NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
427209 | 2hi6 | 7228 | cing | 4-filtered-FRED | STAR | entry | full | 3343 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hi6 # This FRED archive file contains, for PDB entry <2hi6>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2hi6 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2hi6 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 14138.20 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 $UPF0107_protein_AF0055 A . 1 1 stop_ save_ save_UPF0107_protein_AF0055 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "UPF0107 protein AF0055" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MVKFACRAITRGRAEGEALVTKEYISFLGGIDKETGIVKEDCEIKGESVAGRILVFPGGKGSTVGSYVLLNLRKNGVAPKAIINKKTETIIAVGAAMAEIPLVEVRDEKFFEAVKTGDRVVVNADEGYVELIELEHHHHHH _Entity.Number_of_monomers 141 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 VAL . 1 1 3 LYS . 1 1 4 PHE . 1 1 5 ALA . 1 1 6 CYS . 1 1 7 ARG . 1 1 8 ALA . 1 1 9 ILE . 1 1 10 THR . 1 1 11 ARG . 1 1 12 GLY . 1 1 13 ARG . 1 1 14 ALA . 1 1 15 GLU . 1 1 16 GLY . 1 1 17 GLU . 1 1 18 ALA . 1 1 19 LEU . 1 1 20 VAL . 1 1 21 THR . 1 1 22 LYS . 1 1 23 GLU . 1 1 24 TYR . 1 1 25 ILE . 1 1 26 SER . 1 1 27 PHE . 1 1 28 LEU . 1 1 29 GLY . 1 1 30 GLY . 1 1 31 ILE . 1 1 32 ASP . 1 1 33 LYS . 1 1 34 GLU . 1 1 35 THR . 1 1 36 GLY . 1 1 37 ILE . 1 1 38 VAL . 1 1 39 LYS . 1 1 40 GLU . 1 1 41 ASP . 1 1 42 CYS . 1 1 43 GLU . 1 1 44 ILE . 1 1 45 LYS . 1 1 46 GLY . 1 1 47 GLU . 1 1 48 SER . 1 1 49 VAL . 1 1 50 ALA . 1 1 51 GLY . 1 1 52 ARG . 1 1 53 ILE . 1 1 54 LEU . 1 1 55 VAL . 1 1 56 PHE . 1 1 57 PRO . 1 1 58 GLY . 1 1 59 GLY . 1 1 60 LYS . 1 1 61 GLY . 1 1 62 SER . 1 1 63 THR . 1 1 64 VAL . 1 1 65 GLY . 1 1 66 SER . 1 1 67 TYR . 1 1 68 VAL . 1 1 69 LEU . 1 1 70 LEU . 1 1 71 ASN . 1 1 72 LEU . 1 1 73 ARG . 1 1 74 LYS . 1 1 75 ASN . 1 1 76 GLY . 1 1 77 VAL . 1 1 78 ALA . 1 1 79 PRO . 1 1 80 LYS . 1 1 81 ALA . 1 1 82 ILE . 1 1 83 ILE . 1 1 84 ASN . 1 1 85 LYS . 1 1 86 LYS . 1 1 87 THR . 1 1 88 GLU . 1 1 89 THR . 1 1 90 ILE . 1 1 91 ILE . 1 1 92 ALA . 1 1 93 VAL . 1 1 94 GLY . 1 1 95 ALA . 1 1 96 ALA . 1 1 97 MET . 1 1 98 ALA . 1 1 99 GLU . 1 1 100 ILE . 1 1 101 PRO . 1 1 102 LEU . 1 1 103 VAL . 1 1 104 GLU . 1 1 105 VAL . 1 1 106 ARG . 1 1 107 ASP . 1 1 108 GLU . 1 1 109 LYS . 1 1 110 PHE . 1 1 111 PHE . 1 1 112 GLU . 1 1 113 ALA . 1 1 114 VAL . 1 1 115 LYS . 1 1 116 THR . 1 1 117 GLY . 1 1 118 ASP . 1 1 119 ARG . 1 1 120 VAL . 1 1 121 VAL . 1 1 122 VAL . 1 1 123 ASN . 1 1 124 ALA . 1 1 125 ASP . 1 1 126 GLU . 1 1 127 GLY . 1 1 128 TYR . 1 1 129 VAL . 1 1 130 GLU . 1 1 131 LEU . 1 1 132 ILE . 1 1 133 GLU . 1 1 134 LEU . 1 1 135 GLU . 1 1 136 HIS . 1 1 137 HIS . 1 1 138 HIS . 1 1 139 HIS . 1 1 140 HIS . 1 1 141 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 VAL 2 2 1 1 LYS 3 3 1 1 PHE 4 4 1 1 ALA 5 5 1 1 CYS 6 6 1 1 ARG 7 7 1 1 ALA 8 8 1 1 ILE 9 9 1 1 THR 10 10 1 1 ARG 11 11 1 1 GLY 12 12 1 1 ARG 13 13 1 1 ALA 14 14 1 1 GLU 15 15 1 1 GLY 16 16 1 1 GLU 17 17 1 1 ALA 18 18 1 1 LEU 19 19 1 1 VAL 20 20 1 1 THR 21 21 1 1 LYS 22 22 1 1 GLU 23 23 1 1 TYR 24 24 1 1 ILE 25 25 1 1 SER 26 26 1 1 PHE 27 27 1 1 LEU 28 28 1 1 GLY 29 29 1 1 GLY 30 30 1 1 ILE 31 31 1 1 ASP 32 32 1 1 LYS 33 33 1 1 GLU 34 34 1 1 THR 35 35 1 1 GLY 36 36 1 1 ILE 37 37 1 1 VAL 38 38 1 1 LYS 39 39 1 1 GLU 40 40 1 1 ASP 41 41 1 1 CYS 42 42 1 1 GLU 43 43 1 1 ILE 44 44 1 1 LYS 45 45 1 1 GLY 46 46 1 1 GLU 47 47 1 1 SER 48 48 1 1 VAL 49 49 1 1 ALA 50 50 1 1 GLY 51 51 1 1 ARG 52 52 1 1 ILE 53 53 1 1 LEU 54 54 1 1 VAL 55 55 1 1 PHE 56 56 1 1 PRO 57 57 1 1 GLY 58 58 1 1 GLY 59 59 1 1 LYS 60 60 1 1 GLY 61 61 1 1 SER 62 62 1 1 THR 63 63 1 1 VAL 64 64 1 1 GLY 65 65 1 1 SER 66 66 1 1 TYR 67 67 1 1 VAL 68 68 1 1 LEU 69 69 1 1 LEU 70 70 1 1 ASN 71 71 1 1 LEU 72 72 1 1 ARG 73 73 1 1 LYS 74 74 1 1 ASN 75 75 1 1 GLY 76 76 1 1 VAL 77 77 1 1 ALA 78 78 1 1 PRO 79 79 1 1 LYS 80 80 1 1 ALA 81 81 1 1 ILE 82 82 1 1 ILE 83 83 1 1 ASN 84 84 1 1 LYS 85 85 1 1 LYS 86 86 1 1 THR 87 87 1 1 GLU 88 88 1 1 THR 89 89 1 1 ILE 90 90 1 1 ILE 91 91 1 1 ALA 92 92 1 1 VAL 93 93 1 1 GLY 94 94 1 1 ALA 95 95 1 1 ALA 96 96 1 1 MET 97 97 1 1 ALA 98 98 1 1 GLU 99 99 1 1 ILE 100 100 1 1 PRO 101 101 1 1 LEU 102 102 1 1 VAL 103 103 1 1 GLU 104 104 1 1 VAL 105 105 1 1 ARG 106 106 1 1 ASP 107 107 1 1 GLU 108 108 1 1 LYS 109 109 1 1 PHE 110 110 1 1 PHE 111 111 1 1 GLU 112 112 1 1 ALA 113 113 1 1 VAL 114 114 1 1 LYS 115 115 1 1 THR 116 116 1 1 GLY 117 117 1 1 ASP 118 118 1 1 ARG 119 119 1 1 VAL 120 120 1 1 VAL 121 121 1 1 VAL 122 122 1 1 ASN 123 123 1 1 ALA 124 124 1 1 ASP 125 125 1 1 GLU 126 126 1 1 GLY 127 127 1 1 TYR 128 128 1 1 VAL 129 129 1 1 GLU 130 130 1 1 LEU 131 131 1 1 ILE 132 132 1 1 GLU 133 133 1 1 LEU 134 134 1 1 GLU 135 135 1 1 HIS 136 136 1 1 HIS 137 137 1 1 HIS 138 138 1 1 HIS 139 139 1 1 HIS 140 140 1 1 HIS 141 141 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 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 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 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 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 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 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 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 . . . 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 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 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 . . . 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 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 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 . . . 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 . . . 1 1 2592 1 . . . 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 . . . 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 . . . 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 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 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 . . . 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 . . . 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 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 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 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 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 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 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 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 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 . . . 1 1 2771 1 . . . 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 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 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 . . . 1 1 2810 1 . . . 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 . . . 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 . . . 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 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 3 LYS H . 2 . HN 1 1 1 1 2 1 1 4 PHE H . 3 . HN 1 1 2 1 1 1 1 3 LYS HA . 2 . HA 1 1 2 1 2 1 1 4 PHE H . 3 . HN 1 1 3 1 1 1 1 4 PHE H . 3 . HN 1 1 3 1 2 1 1 4 PHE HB2 . 3 . HB2 1 1 4 1 1 1 1 4 PHE H . 3 . HN 1 1 4 1 2 1 1 4 PHE HB3 . 3 . HB1 1 1 5 1 1 1 1 4 PHE H . 3 . HN 1 1 5 1 2 1 1 5 ALA H . 4 . HN 1 1 6 1 1 1 1 4 PHE HA . 3 . HA 1 1 6 1 2 1 1 5 ALA H . 4 . HN 1 1 7 1 1 1 1 4 PHE HB2 . 3 . HB2 1 1 7 1 2 1 1 5 ALA H . 4 . HN 1 1 8 1 1 1 1 4 PHE HB3 . 3 . HB1 1 1 8 1 2 1 1 5 ALA H . 4 . HN 1 1 9 1 1 1 1 5 ALA H . 4 . HN 1 1 9 1 2 1 1 6 CYS H . 5 . HN 1 1 10 1 1 1 1 5 ALA HA . 4 . HA 1 1 10 1 2 1 1 6 CYS H . 5 . HN 1 1 11 1 1 1 1 6 CYS H . 5 . HN 1 1 11 1 2 1 1 7 ARG H . 6 . HN 1 1 12 1 1 1 1 6 CYS HB3 . 5 . HB1 1 1 12 1 2 1 1 7 ARG H . 6 . HN 1 1 13 1 1 1 1 6 CYS HB2 . 5 . HB2 1 1 13 1 2 1 1 7 ARG H . 6 . HN 1 1 14 1 1 1 1 7 ARG H . 6 . HN 1 1 14 1 2 1 1 7 ARG HB2 . 6 . HB2 1 1 15 1 1 1 1 7 ARG H . 6 . HN 1 1 15 1 2 1 1 7 ARG HB3 . 6 . HB1 1 1 16 1 1 1 1 7 ARG H . 6 . HN 1 1 16 1 2 1 1 8 ALA H . 7 . HN 1 1 17 1 1 1 1 7 ARG HA . 6 . HA 1 1 17 1 2 1 1 8 ALA H . 7 . HN 1 1 18 1 1 1 1 7 ARG HB2 . 6 . HB2 1 1 18 1 2 1 1 8 ALA H . 7 . HN 1 1 19 1 1 1 1 7 ARG HB3 . 6 . HB1 1 1 19 1 2 1 1 8 ALA H . 7 . HN 1 1 20 1 1 1 1 9 ILE H . 8 . HN 1 1 20 1 2 1 1 9 ILE HB . 8 . HB 1 1 21 1 1 1 1 9 ILE H . 8 . HN 1 1 21 1 2 1 1 10 THR H . 9 . HN 1 1 22 1 1 1 1 9 ILE HB . 8 . HB 1 1 22 1 2 1 1 10 THR H . 9 . HN 1 1 23 1 1 1 1 10 THR H . 9 . HN 1 1 23 1 2 1 1 11 ARG H . 10 . HN 1 1 24 1 1 1 1 10 THR HA . 9 . HA 1 1 24 1 2 1 1 11 ARG H . 10 . HN 1 1 25 1 1 1 1 10 THR HB . 9 . HB 1 1 25 1 2 1 1 11 ARG H . 10 . HN 1 1 26 1 1 1 1 11 ARG H . 10 . HN 1 1 26 1 2 1 1 11 ARG HB2 . 10 . HB2 1 1 27 1 1 1 1 11 ARG H . 10 . HN 1 1 27 1 2 1 1 11 ARG HB3 . 10 . HB1 1 1 28 1 1 1 1 11 ARG H . 10 . HN 1 1 28 1 2 1 1 12 GLY H . 11 . HN 1 1 29 1 1 1 1 11 ARG HA . 10 . HA 1 1 29 1 2 1 1 12 GLY H . 11 . HN 1 1 30 1 1 1 1 11 ARG HB2 . 10 . HB2 1 1 30 1 2 1 1 12 GLY H . 11 . HN 1 1 31 1 1 1 1 11 ARG HB3 . 10 . HB1 1 1 31 1 2 1 1 12 GLY H . 11 . HN 1 1 32 1 1 1 1 12 GLY H . 11 . HN 1 1 32 1 2 1 1 13 ARG H . 12 . HN 1 1 33 1 1 1 1 12 GLY HA2 . 11 . HA2 1 1 33 1 2 1 1 13 ARG H . 12 . HN 1 1 34 1 1 1 1 12 GLY HA3 . 11 . HA1 1 1 34 1 2 1 1 13 ARG H . 12 . HN 1 1 35 1 1 1 1 13 ARG H . 12 . HN 1 1 35 1 2 1 1 14 ALA H . 13 . HN 1 1 36 1 1 1 1 13 ARG HA . 12 . HA 1 1 36 1 2 1 1 14 ALA H . 13 . HN 1 1 37 1 1 1 1 13 ARG QB . 12 . HB* 1 1 37 1 2 1 1 14 ALA H . 13 . HN 1 1 38 1 1 1 1 14 ALA H . 13 . HN 1 1 38 1 2 1 1 15 GLU H . 14 . HN 1 1 39 1 1 1 1 14 ALA HA . 13 . HA 1 1 39 1 2 1 1 15 GLU H . 14 . HN 1 1 40 1 1 1 1 15 GLU H . 14 . HN 1 1 40 1 2 1 1 16 GLY H . 15 . HN 1 1 41 1 1 1 1 15 GLU HA . 14 . HA 1 1 41 1 2 1 1 16 GLY H . 15 . HN 1 1 42 1 1 1 1 16 GLY H . 15 . HN 1 1 42 1 2 1 1 17 GLU H . 16 . HN 1 1 43 1 1 1 1 16 GLY HA2 . 15 . HA2 1 1 43 1 2 1 1 17 GLU H . 16 . HN 1 1 44 1 1 1 1 16 GLY HA3 . 15 . HA1 1 1 44 1 2 1 1 17 GLU H . 16 . HN 1 1 45 1 1 1 1 17 GLU H . 16 . HN 1 1 45 1 2 1 1 17 GLU HB3 . 16 . HB1 1 1 46 1 1 1 1 17 GLU H . 16 . HN 1 1 46 1 2 1 1 17 GLU HB2 . 16 . HB2 1 1 47 1 1 1 1 17 GLU H . 16 . HN 1 1 47 1 2 1 1 18 ALA H . 17 . HN 1 1 48 1 1 1 1 17 GLU HA . 16 . HA 1 1 48 1 2 1 1 18 ALA H . 17 . HN 1 1 49 1 1 1 1 17 GLU HB3 . 16 . HB1 1 1 49 1 2 1 1 18 ALA H . 17 . HN 1 1 50 1 1 1 1 17 GLU HB2 . 16 . HB2 1 1 50 1 2 1 1 18 ALA H . 17 . HN 1 1 51 1 1 1 1 18 ALA H . 17 . HN 1 1 51 1 2 1 1 19 LEU H . 18 . HN 1 1 52 1 1 1 1 18 ALA HA . 17 . HA 1 1 52 1 2 1 1 19 LEU H . 18 . HN 1 1 53 1 1 1 1 19 LEU H . 18 . HN 1 1 53 1 2 1 1 19 LEU HB3 . 18 . HB1 1 1 54 1 1 1 1 19 LEU H . 18 . HN 1 1 54 1 2 1 1 19 LEU HB2 . 18 . HB2 1 1 55 1 1 1 1 19 LEU H . 18 . HN 1 1 55 1 2 1 1 20 VAL H . 19 . HN 1 1 56 1 1 1 1 19 LEU HA . 18 . HA 1 1 56 1 2 1 1 20 VAL H . 19 . HN 1 1 57 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1 57 1 2 1 1 20 VAL H . 19 . HN 1 1 58 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1 58 1 2 1 1 20 VAL H . 19 . HN 1 1 59 1 1 1 1 20 VAL H . 19 . HN 1 1 59 1 2 1 1 20 VAL HB . 19 . HB 1 1 60 1 1 1 1 20 VAL H . 19 . HN 1 1 60 1 2 1 1 21 THR H . 20 . HN 1 1 61 1 1 1 1 20 VAL HA . 19 . HA 1 1 61 1 2 1 1 21 THR H . 20 . HN 1 1 62 1 1 1 1 20 VAL HB . 19 . HB 1 1 62 1 2 1 1 21 THR H . 20 . HN 1 1 63 1 1 1 1 21 THR H . 20 . HN 1 1 63 1 2 1 1 22 LYS H . 21 . HN 1 1 64 1 1 1 1 21 THR HB . 20 . HB 1 1 64 1 2 1 1 22 LYS H . 21 . HN 1 1 65 1 1 1 1 22 LYS H . 21 . HN 1 1 65 1 2 1 1 23 GLU H . 22 . HN 1 1 66 1 1 1 1 23 GLU H . 22 . HN 1 1 66 1 2 1 1 23 GLU HB2 . 22 . HB2 1 1 67 1 1 1 1 23 GLU H . 22 . HN 1 1 67 1 2 1 1 23 GLU HB3 . 22 . HB1 1 1 68 1 1 1 1 23 GLU H . 22 . HN 1 1 68 1 2 1 1 24 TYR H . 23 . HN 1 1 69 1 1 1 1 23 GLU HA . 22 . HA 1 1 69 1 2 1 1 24 TYR H . 23 . HN 1 1 70 1 1 1 1 23 GLU HB2 . 22 . HB2 1 1 70 1 2 1 1 24 TYR H . 23 . HN 1 1 71 1 1 1 1 23 GLU HB3 . 22 . HB1 1 1 71 1 2 1 1 24 TYR H . 23 . HN 1 1 72 1 1 1 1 24 TYR H . 23 . HN 1 1 72 1 2 1 1 25 ILE H . 24 . HN 1 1 73 1 1 1 1 24 TYR HA . 23 . HA 1 1 73 1 2 1 1 25 ILE H . 24 . HN 1 1 74 1 1 1 1 25 ILE H . 24 . HN 1 1 74 1 2 1 1 25 ILE HB . 24 . HB 1 1 75 1 1 1 1 25 ILE H . 24 . HN 1 1 75 1 2 1 1 26 SER H . 25 . HN 1 1 76 1 1 1 1 25 ILE HA . 24 . HA 1 1 76 1 2 1 1 26 SER H . 25 . HN 1 1 77 1 1 1 1 25 ILE HB . 24 . HB 1 1 77 1 2 1 1 26 SER H . 25 . HN 1 1 78 1 1 1 1 26 SER H . 25 . HN 1 1 78 1 2 1 1 27 PHE H . 26 . HN 1 1 79 1 1 1 1 26 SER HB2 . 25 . HB2 1 1 79 1 2 1 1 27 PHE H . 26 . HN 1 1 80 1 1 1 1 26 SER HB3 . 25 . HB1 1 1 80 1 2 1 1 27 PHE H . 26 . HN 1 1 81 1 1 1 1 27 PHE H . 26 . HN 1 1 81 1 2 1 1 28 LEU H . 27 . HN 1 1 82 1 1 1 1 28 LEU H . 27 . HN 1 1 82 1 2 1 1 29 GLY H . 28 . HN 1 1 83 1 1 1 1 28 LEU HB2 . 27 . HB2 1 1 83 1 2 1 1 29 GLY H . 28 . HN 1 1 84 1 1 1 1 28 LEU HB3 . 27 . HB1 1 1 84 1 2 1 1 29 GLY H . 28 . HN 1 1 85 1 1 1 1 29 GLY H . 28 . HN 1 1 85 1 2 1 1 30 GLY H . 29 . HN 1 1 86 1 1 1 1 30 GLY H . 29 . HN 1 1 86 1 2 1 1 31 ILE H . 30 . HN 1 1 87 1 1 1 1 30 GLY HA3 . 29 . HA1 1 1 87 1 2 1 1 31 ILE H . 30 . HN 1 1 88 1 1 1 1 31 ILE H . 30 . HN 1 1 88 1 2 1 1 31 ILE HB . 30 . HB 1 1 89 1 1 1 1 31 ILE H . 30 . HN 1 1 89 1 2 1 1 32 ASP H . 31 . HN 1 1 90 1 1 1 1 31 ILE HA . 30 . HA 1 1 90 1 2 1 1 32 ASP H . 31 . HN 1 1 91 1 1 1 1 31 ILE HB . 30 . HB 1 1 91 1 2 1 1 32 ASP H . 31 . HN 1 1 92 1 1 1 1 32 ASP H . 31 . HN 1 1 92 1 2 1 1 32 ASP HB2 . 31 . HB2 1 1 93 1 1 1 1 32 ASP H . 31 . HN 1 1 93 1 2 1 1 32 ASP HB3 . 31 . HB1 1 1 94 1 1 1 1 32 ASP H . 31 . HN 1 1 94 1 2 1 1 33 LYS H . 32 . HN 1 1 95 1 1 1 1 32 ASP HA . 31 . HA 1 1 95 1 2 1 1 33 LYS H . 32 . HN 1 1 96 1 1 1 1 32 ASP HB2 . 31 . HB2 1 1 96 1 2 1 1 33 LYS H . 32 . HN 1 1 97 1 1 1 1 32 ASP HB3 . 31 . HB1 1 1 97 1 2 1 1 33 LYS H . 32 . HN 1 1 98 1 1 1 1 33 LYS H . 32 . HN 1 1 98 1 2 1 1 33 LYS HB3 . 32 . HB1 1 1 99 1 1 1 1 33 LYS H . 32 . HN 1 1 99 1 2 1 1 34 GLU H . 33 . HN 1 1 100 1 1 1 1 33 LYS HB3 . 32 . HB1 1 1 100 1 2 1 1 34 GLU H . 33 . HN 1 1 101 1 1 1 1 33 LYS HB2 . 32 . HB2 1 1 101 1 2 1 1 34 GLU H . 33 . HN 1 1 102 1 1 1 1 34 GLU H . 33 . HN 1 1 102 1 2 1 1 34 GLU HB3 . 33 . HB1 1 1 103 1 1 1 1 34 GLU H . 33 . HN 1 1 103 1 2 1 1 35 THR H . 34 . HN 1 1 104 1 1 1 1 34 GLU HB3 . 33 . HB1 1 1 104 1 2 1 1 35 THR H . 34 . HN 1 1 105 1 1 1 1 35 THR H . 34 . HN 1 1 105 1 2 1 1 35 THR HB . 34 . HB 1 1 106 1 1 1 1 35 THR H . 34 . HN 1 1 106 1 2 1 1 36 GLY H . 35 . HN 1 1 107 1 1 1 1 35 THR HB . 34 . HB 1 1 107 1 2 1 1 36 GLY H . 35 . HN 1 1 108 1 1 1 1 36 GLY H . 35 . HN 1 1 108 1 2 1 1 37 ILE H . 36 . HN 1 1 109 1 1 1 1 37 ILE H . 36 . HN 1 1 109 1 2 1 1 37 ILE HB . 36 . HB 1 1 110 1 1 1 1 37 ILE H . 36 . HN 1 1 110 1 2 1 1 38 VAL H . 37 . HN 1 1 111 1 1 1 1 37 ILE HA . 36 . HA 1 1 111 1 2 1 1 38 VAL H . 37 . HN 1 1 112 1 1 1 1 38 VAL H . 37 . HN 1 1 112 1 2 1 1 38 VAL HB . 37 . HB 1 1 113 1 1 1 1 38 VAL H . 37 . HN 1 1 113 1 2 1 1 39 LYS H . 38 . HN 1 1 114 1 1 1 1 38 VAL HA . 37 . HA 1 1 114 1 2 1 1 39 LYS H . 38 . HN 1 1 115 1 1 1 1 39 LYS H . 38 . HN 1 1 115 1 2 1 1 39 LYS HB2 . 38 . HB2 1 1 116 1 1 1 1 39 LYS H . 38 . HN 1 1 116 1 2 1 1 40 GLU H . 39 . HN 1 1 117 1 1 1 1 39 LYS HB2 . 38 . HB2 1 1 117 1 2 1 1 40 GLU H . 39 . HN 1 1 118 1 1 1 1 39 LYS HB3 . 38 . HB1 1 1 118 1 2 1 1 40 GLU H . 39 . HN 1 1 119 1 1 1 1 40 GLU H . 39 . HN 1 1 119 1 2 1 1 40 GLU HB3 . 39 . HB1 1 1 120 1 1 1 1 40 GLU H . 39 . HN 1 1 120 1 2 1 1 40 GLU HB2 . 39 . HB2 1 1 121 1 1 1 1 40 GLU H . 39 . HN 1 1 121 1 2 1 1 41 ASP H . 40 . HN 1 1 122 1 1 1 1 40 GLU HA . 39 . HA 1 1 122 1 2 1 1 41 ASP H . 40 . HN 1 1 123 1 1 1 1 40 GLU HB3 . 39 . HB1 1 1 123 1 2 1 1 41 ASP H . 40 . HN 1 1 124 1 1 1 1 40 GLU HB2 . 39 . HB2 1 1 124 1 2 1 1 41 ASP H . 40 . HN 1 1 125 1 1 1 1 41 ASP H . 40 . HN 1 1 125 1 2 1 1 41 ASP HB2 . 40 . HB2 1 1 126 1 1 1 1 41 ASP H . 40 . HN 1 1 126 1 2 1 1 42 CYS H . 41 . HN 1 1 127 1 1 1 1 41 ASP HA . 40 . HA 1 1 127 1 2 1 1 42 CYS H . 41 . HN 1 1 128 1 1 1 1 41 ASP HB2 . 40 . HB2 1 1 128 1 2 1 1 42 CYS H . 41 . HN 1 1 129 1 1 1 1 42 CYS H . 41 . HN 1 1 129 1 2 1 1 43 GLU H . 42 . HN 1 1 130 1 1 1 1 42 CYS HB2 . 41 . HB2 1 1 130 1 2 1 1 43 GLU H . 42 . HN 1 1 131 1 1 1 1 42 CYS HB3 . 41 . HB1 1 1 131 1 2 1 1 43 GLU H . 42 . HN 1 1 132 1 1 1 1 43 GLU H . 42 . HN 1 1 132 1 2 1 1 44 ILE H . 43 . HN 1 1 133 1 1 1 1 43 GLU HB2 . 42 . HB2 1 1 133 1 2 1 1 44 ILE H . 43 . HN 1 1 134 1 1 1 1 43 GLU HB3 . 42 . HB1 1 1 134 1 2 1 1 44 ILE H . 43 . HN 1 1 135 1 1 1 1 44 ILE H . 43 . HN 1 1 135 1 2 1 1 45 LYS H . 44 . HN 1 1 136 1 1 1 1 44 ILE HB . 43 . HB 1 1 136 1 2 1 1 45 LYS H . 44 . HN 1 1 137 1 1 1 1 45 LYS H . 44 . HN 1 1 137 1 2 1 1 45 LYS HB3 . 44 . HB1 1 1 138 1 1 1 1 45 LYS H . 44 . HN 1 1 138 1 2 1 1 45 LYS HB2 . 44 . HB2 1 1 139 1 1 1 1 45 LYS H . 44 . HN 1 1 139 1 2 1 1 46 GLY H . 45 . HN 1 1 140 1 1 1 1 45 LYS HA . 44 . HA 1 1 140 1 2 1 1 46 GLY H . 45 . HN 1 1 141 1 1 1 1 45 LYS HB3 . 44 . HB1 1 1 141 1 2 1 1 46 GLY H . 45 . HN 1 1 142 1 1 1 1 45 LYS HB2 . 44 . HB2 1 1 142 1 2 1 1 46 GLY H . 45 . HN 1 1 143 1 1 1 1 46 GLY H . 45 . HN 1 1 143 1 2 1 1 47 GLU H . 46 . HN 1 1 144 1 1 1 1 47 GLU H . 46 . HN 1 1 144 1 2 1 1 47 GLU HB2 . 46 . HB2 1 1 145 1 1 1 1 47 GLU H . 46 . HN 1 1 145 1 2 1 1 47 GLU HB3 . 46 . HB1 1 1 146 1 1 1 1 47 GLU H . 46 . HN 1 1 146 1 2 1 1 48 SER H . 47 . HN 1 1 147 1 1 1 1 47 GLU HA . 46 . HA 1 1 147 1 2 1 1 48 SER H . 47 . HN 1 1 148 1 1 1 1 47 GLU HB2 . 46 . HB2 1 1 148 1 2 1 1 48 SER H . 47 . HN 1 1 149 1 1 1 1 47 GLU HB3 . 46 . HB1 1 1 149 1 2 1 1 48 SER H . 47 . HN 1 1 150 1 1 1 1 48 SER H . 47 . HN 1 1 150 1 2 1 1 49 VAL H . 48 . HN 1 1 151 1 1 1 1 48 SER HA . 47 . HA 1 1 151 1 2 1 1 49 VAL H . 48 . HN 1 1 152 1 1 1 1 49 VAL H . 48 . HN 1 1 152 1 2 1 1 50 ALA H . 49 . HN 1 1 153 1 1 1 1 50 ALA H . 49 . HN 1 1 153 1 2 1 1 51 GLY H . 50 . HN 1 1 154 1 1 1 1 50 ALA HA . 49 . HA 1 1 154 1 2 1 1 51 GLY H . 50 . HN 1 1 155 1 1 1 1 51 GLY H . 50 . HN 1 1 155 1 2 1 1 52 ARG H . 51 . HN 1 1 156 1 1 1 1 51 GLY HA2 . 50 . HA2 1 1 156 1 2 1 1 52 ARG H . 51 . HN 1 1 157 1 1 1 1 52 ARG H . 51 . HN 1 1 157 1 2 1 1 52 ARG HB3 . 51 . HB1 1 1 158 1 1 1 1 52 ARG H . 51 . HN 1 1 158 1 2 1 1 52 ARG HB2 . 51 . HB2 1 1 159 1 1 1 1 52 ARG H . 51 . HN 1 1 159 1 2 1 1 53 ILE H . 52 . HN 1 1 160 1 1 1 1 52 ARG HA . 51 . HA 1 1 160 1 2 1 1 53 ILE H . 52 . HN 1 1 161 1 1 1 1 52 ARG HB3 . 51 . HB1 1 1 161 1 2 1 1 53 ILE H . 52 . HN 1 1 162 1 1 1 1 52 ARG HB2 . 51 . HB2 1 1 162 1 2 1 1 53 ILE H . 52 . HN 1 1 163 1 1 1 1 53 ILE H . 52 . HN 1 1 163 1 2 1 1 53 ILE HB . 52 . HB 1 1 164 1 1 1 1 53 ILE H . 52 . HN 1 1 164 1 2 1 1 54 LEU H . 53 . HN 1 1 165 1 1 1 1 53 ILE HA . 52 . HA 1 1 165 1 2 1 1 54 LEU H . 53 . HN 1 1 166 1 1 1 1 53 ILE HB . 52 . HB 1 1 166 1 2 1 1 54 LEU H . 53 . HN 1 1 167 1 1 1 1 54 LEU H . 53 . HN 1 1 167 1 2 1 1 54 LEU HB2 . 53 . HB2 1 1 168 1 1 1 1 54 LEU H . 53 . HN 1 1 168 1 2 1 1 54 LEU HB3 . 53 . HB1 1 1 169 1 1 1 1 54 LEU H . 53 . HN 1 1 169 1 2 1 1 55 VAL H . 54 . HN 1 1 170 1 1 1 1 54 LEU HB2 . 53 . HB2 1 1 170 1 2 1 1 55 VAL H . 54 . HN 1 1 171 1 1 1 1 55 VAL H . 54 . HN 1 1 171 1 2 1 1 55 VAL HB . 54 . HB 1 1 172 1 1 1 1 55 VAL H . 54 . HN 1 1 172 1 2 1 1 56 PHE H . 55 . HN 1 1 173 1 1 1 1 55 VAL HA . 54 . HA 1 1 173 1 2 1 1 56 PHE H . 55 . HN 1 1 174 1 1 1 1 55 VAL HB . 54 . HB 1 1 174 1 2 1 1 56 PHE H . 55 . HN 1 1 175 1 1 1 1 57 PRO HB2 . 56 . HB2 1 1 175 1 2 1 1 58 GLY H . 57 . HN 1 1 176 1 1 1 1 60 LYS HB2 . 59 . HB2 1 1 176 1 2 1 1 61 GLY H . 60 . HN 1 1 177 1 1 1 1 60 LYS HB3 . 59 . HB1 1 1 177 1 2 1 1 61 GLY H . 60 . HN 1 1 178 1 1 1 1 61 GLY H . 60 . HN 1 1 178 1 2 1 1 62 SER H . 61 . HN 1 1 179 1 1 1 1 62 SER H . 61 . HN 1 1 179 1 2 1 1 63 THR H . 62 . HN 1 1 180 1 1 1 1 62 SER HA . 61 . HA 1 1 180 1 2 1 1 63 THR H . 62 . HN 1 1 181 1 1 1 1 63 THR H . 62 . HN 1 1 181 1 2 1 1 64 VAL H . 63 . HN 1 1 182 1 1 1 1 63 THR HB . 62 . HB 1 1 182 1 2 1 1 64 VAL H . 63 . HN 1 1 183 1 1 1 1 64 VAL H . 63 . HN 1 1 183 1 2 1 1 65 GLY H . 64 . HN 1 1 184 1 1 1 1 65 GLY H . 64 . HN 1 1 184 1 2 1 1 66 SER H . 65 . HN 1 1 185 1 1 1 1 66 SER H . 65 . HN 1 1 185 1 2 1 1 66 SER HB2 . 65 . HB2 1 1 186 1 1 1 1 66 SER H . 65 . HN 1 1 186 1 2 1 1 66 SER HB3 . 65 . HB1 1 1 187 1 1 1 1 69 LEU HB2 . 68 . HB2 1 1 187 1 2 1 1 70 LEU H . 69 . HN 1 1 188 1 1 1 1 69 LEU HA . 68 . HA 1 1 188 1 2 1 1 71 ASN H . 70 . HN 1 1 189 1 1 1 1 70 LEU H . 69 . HN 1 1 189 1 2 1 1 71 ASN H . 70 . HN 1 1 190 1 1 1 1 70 LEU HB3 . 69 . HB1 1 1 190 1 2 1 1 71 ASN H . 70 . HN 1 1 191 1 1 1 1 71 ASN H . 70 . HN 1 1 191 1 2 1 1 72 LEU H . 71 . HN 1 1 192 1 1 1 1 69 LEU HA . 68 . HA 1 1 192 1 2 1 1 72 LEU H . 71 . HN 1 1 193 1 1 1 1 70 LEU H . 69 . HN 1 1 193 1 2 1 1 72 LEU H . 71 . HN 1 1 194 1 1 1 1 70 LEU HA . 69 . HA 1 1 194 1 2 1 1 72 LEU H . 71 . HN 1 1 195 1 1 1 1 72 LEU H . 71 . HN 1 1 195 1 2 1 1 72 LEU HB2 . 71 . HB2 1 1 196 1 1 1 1 72 LEU H . 71 . HN 1 1 196 1 2 1 1 72 LEU HB3 . 71 . HB1 1 1 197 1 1 1 1 69 LEU HA . 68 . HA 1 1 197 1 2 1 1 73 ARG H . 72 . HN 1 1 198 1 1 1 1 71 ASN H . 70 . HN 1 1 198 1 2 1 1 73 ARG H . 72 . HN 1 1 199 1 1 1 1 71 ASN HA . 70 . HA 1 1 199 1 2 1 1 73 ARG H . 72 . HN 1 1 200 1 1 1 1 72 LEU H . 71 . HN 1 1 200 1 2 1 1 73 ARG H . 72 . HN 1 1 201 1 1 1 1 72 LEU HB2 . 71 . HB2 1 1 201 1 2 1 1 73 ARG H . 72 . HN 1 1 202 1 1 1 1 72 LEU HB3 . 71 . HB1 1 1 202 1 2 1 1 73 ARG H . 72 . HN 1 1 203 1 1 1 1 73 ARG H . 72 . HN 1 1 203 1 2 1 1 73 ARG HB2 . 72 . HB2 1 1 204 1 1 1 1 73 ARG H . 72 . HN 1 1 204 1 2 1 1 73 ARG HB3 . 72 . HB1 1 1 205 1 1 1 1 70 LEU HA . 69 . HA 1 1 205 1 2 1 1 74 LYS H . 73 . HN 1 1 206 1 1 1 1 71 ASN HA . 70 . HA 1 1 206 1 2 1 1 74 LYS H . 73 . HN 1 1 207 1 1 1 1 72 LEU H . 71 . HN 1 1 207 1 2 1 1 74 LYS H . 73 . HN 1 1 208 1 1 1 1 72 LEU HA . 71 . HA 1 1 208 1 2 1 1 74 LYS H . 73 . HN 1 1 209 1 1 1 1 73 ARG H . 72 . HN 1 1 209 1 2 1 1 74 LYS H . 73 . HN 1 1 210 1 1 1 1 73 ARG HB2 . 72 . HB2 1 1 210 1 2 1 1 74 LYS H . 73 . HN 1 1 211 1 1 1 1 73 ARG HB3 . 72 . HB1 1 1 211 1 2 1 1 74 LYS H . 73 . HN 1 1 212 1 1 1 1 74 LYS H . 73 . HN 1 1 212 1 2 1 1 75 ASN H . 74 . HN 1 1 213 1 1 1 1 75 ASN H . 74 . HN 1 1 213 1 2 1 1 75 ASN HB2 . 74 . HB2 1 1 214 1 1 1 1 75 ASN H . 74 . HN 1 1 214 1 2 1 1 75 ASN HB3 . 74 . HB1 1 1 215 1 1 1 1 75 ASN H . 74 . HN 1 1 215 1 2 1 1 76 GLY H . 75 . HN 1 1 216 1 1 1 1 75 ASN HB2 . 74 . HB2 1 1 216 1 2 1 1 76 GLY H . 75 . HN 1 1 217 1 1 1 1 75 ASN HB3 . 74 . HB1 1 1 217 1 2 1 1 76 GLY H . 75 . HN 1 1 218 1 1 1 1 76 GLY H . 75 . HN 1 1 218 1 2 1 1 77 VAL H . 76 . HN 1 1 219 1 1 1 1 77 VAL H . 76 . HN 1 1 219 1 2 1 1 78 ALA H . 77 . HN 1 1 220 1 1 1 1 77 VAL HA . 76 . HA 1 1 220 1 2 1 1 78 ALA H . 77 . HN 1 1 221 1 1 1 1 77 VAL HB . 76 . HB 1 1 221 1 2 1 1 78 ALA H . 77 . HN 1 1 222 1 1 1 1 79 PRO HA . 78 . HA 1 1 222 1 2 1 1 80 LYS H . 79 . HN 1 1 223 1 1 1 1 79 PRO HB2 . 78 . HB2 1 1 223 1 2 1 1 80 LYS H . 79 . HN 1 1 224 1 1 1 1 79 PRO HB3 . 78 . HB1 1 1 224 1 2 1 1 80 LYS H . 79 . HN 1 1 225 1 1 1 1 80 LYS H . 79 . HN 1 1 225 1 2 1 1 80 LYS HB2 . 79 . HB2 1 1 226 1 1 1 1 80 LYS H . 79 . HN 1 1 226 1 2 1 1 80 LYS HB3 . 79 . HB1 1 1 227 1 1 1 1 80 LYS H . 79 . HN 1 1 227 1 2 1 1 81 ALA H . 80 . HN 1 1 228 1 1 1 1 80 LYS HB2 . 79 . HB2 1 1 228 1 2 1 1 81 ALA H . 80 . HN 1 1 229 1 1 1 1 80 LYS HB3 . 79 . HB1 1 1 229 1 2 1 1 81 ALA H . 80 . HN 1 1 230 1 1 1 1 81 ALA H . 80 . HN 1 1 230 1 2 1 1 82 ILE H . 81 . HN 1 1 231 1 1 1 1 81 ALA HA . 80 . HA 1 1 231 1 2 1 1 82 ILE H . 81 . HN 1 1 232 1 1 1 1 82 ILE H . 81 . HN 1 1 232 1 2 1 1 82 ILE HB . 81 . HB 1 1 233 1 1 1 1 82 ILE H . 81 . HN 1 1 233 1 2 1 1 83 ILE H . 82 . HN 1 1 234 1 1 1 1 82 ILE HA . 81 . HA 1 1 234 1 2 1 1 83 ILE H . 82 . HN 1 1 235 1 1 1 1 82 ILE HB . 81 . HB 1 1 235 1 2 1 1 83 ILE H . 82 . HN 1 1 236 1 1 1 1 83 ILE H . 82 . HN 1 1 236 1 2 1 1 83 ILE HB . 82 . HB 1 1 237 1 1 1 1 83 ILE H . 82 . HN 1 1 237 1 2 1 1 84 ASN H . 83 . HN 1 1 238 1 1 1 1 83 ILE HA . 82 . HA 1 1 238 1 2 1 1 84 ASN H . 83 . HN 1 1 239 1 1 1 1 83 ILE HB . 82 . HB 1 1 239 1 2 1 1 84 ASN H . 83 . HN 1 1 240 1 1 1 1 84 ASN H . 83 . HN 1 1 240 1 2 1 1 84 ASN HB2 . 83 . HB2 1 1 241 1 1 1 1 84 ASN H . 83 . HN 1 1 241 1 2 1 1 85 LYS H . 84 . HN 1 1 242 1 1 1 1 84 ASN HB2 . 83 . HB2 1 1 242 1 2 1 1 85 LYS H . 84 . HN 1 1 243 1 1 1 1 84 ASN HB3 . 83 . HB1 1 1 243 1 2 1 1 85 LYS H . 84 . HN 1 1 244 1 1 1 1 85 LYS H . 84 . HN 1 1 244 1 2 1 1 86 LYS H . 85 . HN 1 1 245 1 1 1 1 85 LYS HB3 . 84 . HB1 1 1 245 1 2 1 1 86 LYS H . 85 . HN 1 1 246 1 1 1 1 86 LYS H . 85 . HN 1 1 246 1 2 1 1 86 LYS HB3 . 85 . HB1 1 1 247 1 1 1 1 86 LYS H . 85 . HN 1 1 247 1 2 1 1 87 THR H . 86 . HN 1 1 248 1 1 1 1 86 LYS HB2 . 85 . HB2 1 1 248 1 2 1 1 87 THR H . 86 . HN 1 1 249 1 1 1 1 86 LYS HB3 . 85 . HB1 1 1 249 1 2 1 1 87 THR H . 86 . HN 1 1 250 1 1 1 1 87 THR H . 86 . HN 1 1 250 1 2 1 1 88 GLU H . 87 . HN 1 1 251 1 1 1 1 87 THR HA . 86 . HA 1 1 251 1 2 1 1 88 GLU H . 87 . HN 1 1 252 1 1 1 1 87 THR HB . 86 . HB 1 1 252 1 2 1 1 88 GLU H . 87 . HN 1 1 253 1 1 1 1 88 GLU H . 87 . HN 1 1 253 1 2 1 1 89 THR H . 88 . HN 1 1 254 1 1 1 1 88 GLU HA . 87 . HA 1 1 254 1 2 1 1 89 THR H . 88 . HN 1 1 255 1 1 1 1 88 GLU HB2 . 87 . HB2 1 1 255 1 2 1 1 89 THR H . 88 . HN 1 1 256 1 1 1 1 88 GLU HB3 . 87 . HB1 1 1 256 1 2 1 1 89 THR H . 88 . HN 1 1 257 1 1 1 1 89 THR H . 88 . HN 1 1 257 1 2 1 1 90 ILE H . 89 . HN 1 1 258 1 1 1 1 90 ILE H . 89 . HN 1 1 258 1 2 1 1 90 ILE HB . 89 . HB 1 1 259 1 1 1 1 90 ILE H . 89 . HN 1 1 259 1 2 1 1 91 ILE H . 90 . HN 1 1 260 1 1 1 1 89 THR H . 88 . HN 1 1 260 1 2 1 1 91 ILE H . 90 . HN 1 1 261 1 1 1 1 89 THR HA . 88 . HA 1 1 261 1 2 1 1 91 ILE H . 90 . HN 1 1 262 1 1 1 1 90 ILE HB . 89 . HB 1 1 262 1 2 1 1 91 ILE H . 90 . HN 1 1 263 1 1 1 1 91 ILE H . 90 . HN 1 1 263 1 2 1 1 91 ILE HB . 90 . HB 1 1 264 1 1 1 1 89 THR HA . 88 . HA 1 1 264 1 2 1 1 92 ALA H . 91 . HN 1 1 265 1 1 1 1 90 ILE H . 89 . HN 1 1 265 1 2 1 1 92 ALA H . 91 . HN 1 1 266 1 1 1 1 90 ILE HA . 89 . HA 1 1 266 1 2 1 1 92 ALA H . 91 . HN 1 1 267 1 1 1 1 91 ILE H . 90 . HN 1 1 267 1 2 1 1 92 ALA H . 91 . HN 1 1 268 1 1 1 1 91 ILE HB . 90 . HB 1 1 268 1 2 1 1 92 ALA H . 91 . HN 1 1 269 1 1 1 1 92 ALA H . 91 . HN 1 1 269 1 2 1 1 93 VAL H . 92 . HN 1 1 270 1 1 1 1 92 ALA H . 91 . HN 1 1 270 1 2 1 1 94 GLY H . 93 . HN 1 1 271 1 1 1 1 89 THR HA . 88 . HA 1 1 271 1 2 1 1 93 VAL H . 92 . HN 1 1 272 1 1 1 1 90 ILE HA . 89 . HA 1 1 272 1 2 1 1 93 VAL H . 92 . HN 1 1 273 1 1 1 1 91 ILE HA . 90 . HA 1 1 273 1 2 1 1 93 VAL H . 92 . HN 1 1 274 1 1 1 1 90 ILE HA . 89 . HA 1 1 274 1 2 1 1 94 GLY H . 93 . HN 1 1 275 1 1 1 1 91 ILE HA . 90 . HA 1 1 275 1 2 1 1 94 GLY H . 93 . HN 1 1 276 1 1 1 1 92 ALA HA . 91 . HA 1 1 276 1 2 1 1 94 GLY H . 93 . HN 1 1 277 1 1 1 1 93 VAL H . 92 . HN 1 1 277 1 2 1 1 94 GLY H . 93 . HN 1 1 278 1 1 1 1 91 ILE HA . 90 . HA 1 1 278 1 2 1 1 95 ALA H . 94 . HN 1 1 279 1 1 1 1 92 ALA HA . 91 . HA 1 1 279 1 2 1 1 95 ALA H . 94 . HN 1 1 280 1 1 1 1 93 VAL H . 92 . HN 1 1 280 1 2 1 1 95 ALA H . 94 . HN 1 1 281 1 1 1 1 93 VAL HA . 92 . HA 1 1 281 1 2 1 1 95 ALA H . 94 . HN 1 1 282 1 1 1 1 94 GLY H . 93 . HN 1 1 282 1 2 1 1 95 ALA H . 94 . HN 1 1 283 1 1 1 1 95 ALA H . 94 . HN 1 1 283 1 2 1 1 96 ALA H . 95 . HN 1 1 284 1 1 1 1 95 ALA H . 94 . HN 1 1 284 1 2 1 1 97 MET H . 96 . HN 1 1 285 1 1 1 1 92 ALA HA . 91 . HA 1 1 285 1 2 1 1 96 ALA H . 95 . HN 1 1 286 1 1 1 1 93 VAL HA . 92 . HA 1 1 286 1 2 1 1 96 ALA H . 95 . HN 1 1 287 1 1 1 1 94 GLY H . 93 . HN 1 1 287 1 2 1 1 96 ALA H . 95 . HN 1 1 288 1 1 1 1 95 ALA HA . 94 . HA 1 1 288 1 2 1 1 97 MET H . 96 . HN 1 1 289 1 1 1 1 96 ALA H . 95 . HN 1 1 289 1 2 1 1 97 MET H . 96 . HN 1 1 290 1 1 1 1 97 MET H . 96 . HN 1 1 290 1 2 1 1 97 MET HB3 . 96 . HB1 1 1 291 1 1 1 1 97 MET H . 96 . HN 1 1 291 1 2 1 1 97 MET HB2 . 96 . HB2 1 1 292 1 1 1 1 97 MET H . 96 . HN 1 1 292 1 2 1 1 98 ALA H . 97 . HN 1 1 293 1 1 1 1 97 MET HB3 . 96 . HB1 1 1 293 1 2 1 1 98 ALA H . 97 . HN 1 1 294 1 1 1 1 97 MET HB2 . 96 . HB2 1 1 294 1 2 1 1 98 ALA H . 97 . HN 1 1 295 1 1 1 1 98 ALA H . 97 . HN 1 1 295 1 2 1 1 99 GLU H . 98 . HN 1 1 296 1 1 1 1 99 GLU H . 98 . HN 1 1 296 1 2 1 1 99 GLU HA . 98 . HA 1 1 297 1 1 1 1 99 GLU H . 98 . HN 1 1 297 1 2 1 1 99 GLU HB2 . 98 . HB2 1 1 298 1 1 1 1 99 GLU H . 98 . HN 1 1 298 1 2 1 1 99 GLU HB3 . 98 . HB1 1 1 299 1 1 1 1 99 GLU H . 98 . HN 1 1 299 1 2 1 1 100 ILE H . 99 . HN 1 1 300 1 1 1 1 99 GLU HB2 . 98 . HB2 1 1 300 1 2 1 1 100 ILE H . 99 . HN 1 1 301 1 1 1 1 99 GLU HB3 . 98 . HB1 1 1 301 1 2 1 1 100 ILE H . 99 . HN 1 1 302 1 1 1 1 100 ILE H . 99 . HN 1 1 302 1 2 1 1 100 ILE HB . 99 . HB 1 1 303 1 1 1 1 101 PRO HA . 100 . HA 1 1 303 1 2 1 1 102 LEU H . 101 . HN 1 1 304 1 1 1 1 102 LEU H . 101 . HN 1 1 304 1 2 1 1 102 LEU HB2 . 101 . HB2 1 1 305 1 1 1 1 102 LEU H . 101 . HN 1 1 305 1 2 1 1 102 LEU HB3 . 101 . HB1 1 1 306 1 1 1 1 102 LEU H . 101 . HN 1 1 306 1 2 1 1 103 VAL H . 102 . HN 1 1 307 1 1 1 1 102 LEU HA . 101 . HA 1 1 307 1 2 1 1 103 VAL H . 102 . HN 1 1 308 1 1 1 1 102 LEU HB2 . 101 . HB2 1 1 308 1 2 1 1 103 VAL H . 102 . HN 1 1 309 1 1 1 1 102 LEU HB3 . 101 . HB1 1 1 309 1 2 1 1 103 VAL H . 102 . HN 1 1 310 1 1 1 1 103 VAL H . 102 . HN 1 1 310 1 2 1 1 104 GLU H . 103 . HN 1 1 311 1 1 1 1 103 VAL HA . 102 . HA 1 1 311 1 2 1 1 104 GLU H . 103 . HN 1 1 312 1 1 1 1 103 VAL HB . 102 . HB 1 1 312 1 2 1 1 104 GLU H . 103 . HN 1 1 313 1 1 1 1 104 GLU H . 103 . HN 1 1 313 1 2 1 1 105 VAL H . 104 . HN 1 1 314 1 1 1 1 104 GLU HA . 103 . HA 1 1 314 1 2 1 1 105 VAL H . 104 . HN 1 1 315 1 1 1 1 105 VAL H . 104 . HN 1 1 315 1 2 1 1 106 ARG H . 105 . HN 1 1 316 1 1 1 1 105 VAL HA . 104 . HA 1 1 316 1 2 1 1 106 ARG H . 105 . HN 1 1 317 1 1 1 1 105 VAL HB . 104 . HB 1 1 317 1 2 1 1 106 ARG H . 105 . HN 1 1 318 1 1 1 1 106 ARG H . 105 . HN 1 1 318 1 2 1 1 107 ASP H . 106 . HN 1 1 319 1 1 1 1 106 ARG HB3 . 105 . HB1 1 1 319 1 2 1 1 107 ASP H . 106 . HN 1 1 320 1 1 1 1 107 ASP H . 106 . HN 1 1 320 1 2 1 1 107 ASP HB3 . 106 . HB1 1 1 321 1 1 1 1 107 ASP H . 106 . HN 1 1 321 1 2 1 1 108 GLU H . 107 . HN 1 1 322 1 1 1 1 107 ASP HA . 106 . HA 1 1 322 1 2 1 1 108 GLU H . 107 . HN 1 1 323 1 1 1 1 107 ASP HB2 . 106 . HB2 1 1 323 1 2 1 1 108 GLU H . 107 . HN 1 1 324 1 1 1 1 107 ASP HB3 . 106 . HB1 1 1 324 1 2 1 1 108 GLU H . 107 . HN 1 1 325 1 1 1 1 108 GLU H . 107 . HN 1 1 325 1 2 1 1 108 GLU HB2 . 107 . HB2 1 1 326 1 1 1 1 108 GLU H . 107 . HN 1 1 326 1 2 1 1 109 LYS H . 108 . HN 1 1 327 1 1 1 1 108 GLU H . 107 . HN 1 1 327 1 2 1 1 110 PHE H . 109 . HN 1 1 328 1 1 1 1 108 GLU HB3 . 107 . HB1 1 1 328 1 2 1 1 109 LYS H . 108 . HN 1 1 329 1 1 1 1 109 LYS H . 108 . HN 1 1 329 1 2 1 1 109 LYS HB2 . 108 . HB2 1 1 330 1 1 1 1 109 LYS H . 108 . HN 1 1 330 1 2 1 1 109 LYS HB3 . 108 . HB1 1 1 331 1 1 1 1 109 LYS H . 108 . HN 1 1 331 1 2 1 1 110 PHE H . 109 . HN 1 1 332 1 1 1 1 109 LYS H . 108 . HN 1 1 332 1 2 1 1 111 PHE H . 110 . HN 1 1 333 1 1 1 1 108 GLU HA . 107 . HA 1 1 333 1 2 1 1 110 PHE H . 109 . HN 1 1 334 1 1 1 1 110 PHE H . 109 . HN 1 1 334 1 2 1 1 110 PHE HB2 . 109 . HB2 1 1 335 1 1 1 1 110 PHE H . 109 . HN 1 1 335 1 2 1 1 110 PHE HB3 . 109 . HB1 1 1 336 1 1 1 1 108 GLU HA . 107 . HA 1 1 336 1 2 1 1 111 PHE H . 110 . HN 1 1 337 1 1 1 1 109 LYS HA . 108 . HA 1 1 337 1 2 1 1 111 PHE H . 110 . HN 1 1 338 1 1 1 1 110 PHE H . 109 . HN 1 1 338 1 2 1 1 111 PHE H . 110 . HN 1 1 339 1 1 1 1 110 PHE HB2 . 109 . HB2 1 1 339 1 2 1 1 111 PHE H . 110 . HN 1 1 340 1 1 1 1 110 PHE HB3 . 109 . HB1 1 1 340 1 2 1 1 111 PHE H . 110 . HN 1 1 341 1 1 1 1 111 PHE H . 110 . HN 1 1 341 1 2 1 1 111 PHE HB2 . 110 . HB2 1 1 342 1 1 1 1 111 PHE H . 110 . HN 1 1 342 1 2 1 1 111 PHE HB3 . 110 . HB1 1 1 343 1 1 1 1 111 PHE H . 110 . HN 1 1 343 1 2 1 1 112 GLU H . 111 . HN 1 1 344 1 1 1 1 111 PHE HB2 . 110 . HB2 1 1 344 1 2 1 1 112 GLU H . 111 . HN 1 1 345 1 1 1 1 111 PHE HB3 . 110 . HB1 1 1 345 1 2 1 1 112 GLU H . 111 . HN 1 1 346 1 1 1 1 112 GLU H . 111 . HN 1 1 346 1 2 1 1 112 GLU HB3 . 111 . HB1 1 1 347 1 1 1 1 112 GLU H . 111 . HN 1 1 347 1 2 1 1 113 ALA H . 112 . HN 1 1 348 1 1 1 1 112 GLU HB3 . 111 . HB1 1 1 348 1 2 1 1 113 ALA H . 112 . HN 1 1 349 1 1 1 1 112 GLU HB2 . 111 . HB2 1 1 349 1 2 1 1 113 ALA H . 112 . HN 1 1 350 1 1 1 1 113 ALA H . 112 . HN 1 1 350 1 2 1 1 114 VAL H . 113 . HN 1 1 351 1 1 1 1 114 VAL H . 113 . HN 1 1 351 1 2 1 1 114 VAL HB . 113 . HB 1 1 352 1 1 1 1 114 VAL H . 113 . HN 1 1 352 1 2 1 1 115 LYS H . 114 . HN 1 1 353 1 1 1 1 114 VAL HA . 113 . HA 1 1 353 1 2 1 1 115 LYS H . 114 . HN 1 1 354 1 1 1 1 114 VAL HB . 113 . HB 1 1 354 1 2 1 1 115 LYS H . 114 . HN 1 1 355 1 1 1 1 115 LYS H . 114 . HN 1 1 355 1 2 1 1 116 THR H . 115 . HN 1 1 356 1 1 1 1 116 THR H . 115 . HN 1 1 356 1 2 1 1 116 THR HB . 115 . HB 1 1 357 1 1 1 1 116 THR H . 115 . HN 1 1 357 1 2 1 1 117 GLY H . 116 . HN 1 1 358 1 1 1 1 116 THR HA . 115 . HA 1 1 358 1 2 1 1 117 GLY H . 116 . HN 1 1 359 1 1 1 1 116 THR HB . 115 . HB 1 1 359 1 2 1 1 117 GLY H . 116 . HN 1 1 360 1 1 1 1 117 GLY H . 116 . HN 1 1 360 1 2 1 1 118 ASP H . 117 . HN 1 1 361 1 1 1 1 118 ASP H . 117 . HN 1 1 361 1 2 1 1 118 ASP HB3 . 117 . HB1 1 1 362 1 1 1 1 118 ASP H . 117 . HN 1 1 362 1 2 1 1 118 ASP HB2 . 117 . HB2 1 1 363 1 1 1 1 118 ASP H . 117 . HN 1 1 363 1 2 1 1 119 ARG H . 118 . HN 1 1 364 1 1 1 1 118 ASP HA . 117 . HA 1 1 364 1 2 1 1 119 ARG H . 118 . HN 1 1 365 1 1 1 1 118 ASP HB3 . 117 . HB1 1 1 365 1 2 1 1 119 ARG H . 118 . HN 1 1 366 1 1 1 1 118 ASP HB2 . 117 . HB2 1 1 366 1 2 1 1 119 ARG H . 118 . HN 1 1 367 1 1 1 1 119 ARG H . 118 . HN 1 1 367 1 2 1 1 119 ARG HB3 . 118 . HB1 1 1 368 1 1 1 1 119 ARG H . 118 . HN 1 1 368 1 2 1 1 120 VAL H . 119 . HN 1 1 369 1 1 1 1 119 ARG HA . 118 . HA 1 1 369 1 2 1 1 120 VAL H . 119 . HN 1 1 370 1 1 1 1 119 ARG HB3 . 118 . HB1 1 1 370 1 2 1 1 120 VAL H . 119 . HN 1 1 371 1 1 1 1 120 VAL H . 119 . HN 1 1 371 1 2 1 1 120 VAL HB . 119 . HB 1 1 372 1 1 1 1 120 VAL H . 119 . HN 1 1 372 1 2 1 1 121 VAL H . 120 . HN 1 1 373 1 1 1 1 120 VAL HA . 119 . HA 1 1 373 1 2 1 1 121 VAL H . 120 . HN 1 1 374 1 1 1 1 120 VAL HB . 119 . HB 1 1 374 1 2 1 1 121 VAL H . 120 . HN 1 1 375 1 1 1 1 121 VAL H . 120 . HN 1 1 375 1 2 1 1 121 VAL HB . 120 . HB 1 1 376 1 1 1 1 121 VAL H . 120 . HN 1 1 376 1 2 1 1 122 VAL H . 121 . HN 1 1 377 1 1 1 1 121 VAL HA . 120 . HA 1 1 377 1 2 1 1 122 VAL H . 121 . HN 1 1 378 1 1 1 1 121 VAL HB . 120 . HB 1 1 378 1 2 1 1 122 VAL H . 121 . HN 1 1 379 1 1 1 1 122 VAL H . 121 . HN 1 1 379 1 2 1 1 122 VAL HB . 121 . HB 1 1 380 1 1 1 1 122 VAL H . 121 . HN 1 1 380 1 2 1 1 123 ASN H . 122 . HN 1 1 381 1 1 1 1 122 VAL HA . 121 . HA 1 1 381 1 2 1 1 123 ASN H . 122 . HN 1 1 382 1 1 1 1 122 VAL HB . 121 . HB 1 1 382 1 2 1 1 123 ASN H . 122 . HN 1 1 383 1 1 1 1 123 ASN H . 122 . HN 1 1 383 1 2 1 1 123 ASN HB2 . 122 . HB2 1 1 384 1 1 1 1 123 ASN H . 122 . HN 1 1 384 1 2 1 1 123 ASN HB3 . 122 . HB1 1 1 385 1 1 1 1 123 ASN H . 122 . HN 1 1 385 1 2 1 1 124 ALA H . 123 . HN 1 1 386 1 1 1 1 123 ASN HA . 122 . HA 1 1 386 1 2 1 1 124 ALA H . 123 . HN 1 1 387 1 1 1 1 124 ALA H . 123 . HN 1 1 387 1 2 1 1 125 ASP H . 124 . HN 1 1 388 1 1 1 1 125 ASP H . 124 . HN 1 1 388 1 2 1 1 126 GLU H . 125 . HN 1 1 389 1 1 1 1 125 ASP QB . 124 . HB* 1 1 389 1 2 1 1 126 GLU H . 125 . HN 1 1 390 1 1 1 1 126 GLU H . 125 . HN 1 1 390 1 2 1 1 126 GLU HB2 . 125 . HB2 1 1 391 1 1 1 1 126 GLU H . 125 . HN 1 1 391 1 2 1 1 126 GLU HB3 . 125 . HB1 1 1 392 1 1 1 1 126 GLU H . 125 . HN 1 1 392 1 2 1 1 127 GLY H . 126 . HN 1 1 393 1 1 1 1 126 GLU HB2 . 125 . HB2 1 1 393 1 2 1 1 127 GLY H . 126 . HN 1 1 394 1 1 1 1 126 GLU HB3 . 125 . HB1 1 1 394 1 2 1 1 127 GLY H . 126 . HN 1 1 395 1 1 1 1 127 GLY H . 126 . HN 1 1 395 1 2 1 1 127 GLY HA2 . 126 . HA2 1 1 396 1 1 1 1 127 GLY H . 126 . HN 1 1 396 1 2 1 1 128 TYR H . 127 . HN 1 1 397 1 1 1 1 127 GLY HA2 . 126 . HA2 1 1 397 1 2 1 1 128 TYR H . 127 . HN 1 1 398 1 1 1 1 128 TYR H . 127 . HN 1 1 398 1 2 1 1 129 VAL H . 128 . HN 1 1 399 1 1 1 1 128 TYR HA . 127 . HA 1 1 399 1 2 1 1 129 VAL H . 128 . HN 1 1 400 1 1 1 1 128 TYR QB . 127 . HB* 1 1 400 1 2 1 1 129 VAL H . 128 . HN 1 1 401 1 1 1 1 129 VAL H . 128 . HN 1 1 401 1 2 1 1 129 VAL HB . 128 . HB 1 1 402 1 1 1 1 129 VAL H . 128 . HN 1 1 402 1 2 1 1 130 GLU H . 129 . HN 1 1 403 1 1 1 1 130 GLU H . 129 . HN 1 1 403 1 2 1 1 131 LEU H . 130 . HN 1 1 404 1 1 1 1 130 GLU HB2 . 129 . HB2 1 1 404 1 2 1 1 131 LEU H . 130 . HN 1 1 405 1 1 1 1 130 GLU HB3 . 129 . HB1 1 1 405 1 2 1 1 131 LEU H . 130 . HN 1 1 406 1 1 1 1 131 LEU H . 130 . HN 1 1 406 1 2 1 1 132 ILE H . 131 . HN 1 1 407 1 1 1 1 131 LEU HB2 . 130 . HB2 1 1 407 1 2 1 1 132 ILE H . 131 . HN 1 1 408 1 1 1 1 131 LEU HB3 . 130 . HB1 1 1 408 1 2 1 1 132 ILE H . 131 . HN 1 1 409 1 1 1 1 132 ILE H . 131 . HN 1 1 409 1 2 1 1 132 ILE HB . 131 . HB 1 1 410 1 1 1 1 132 ILE H . 131 . HN 1 1 410 1 2 1 1 133 GLU H . 132 . HN 1 1 411 1 1 1 1 132 ILE HA . 131 . HA 1 1 411 1 2 1 1 133 GLU H . 132 . HN 1 1 412 1 1 1 1 132 ILE HB . 131 . HB 1 1 412 1 2 1 1 133 GLU H . 132 . HN 1 1 413 1 1 1 1 133 GLU H . 132 . HN 1 1 413 1 2 1 1 133 GLU HB2 . 132 . HB2 1 1 414 1 1 1 1 133 GLU H . 132 . HN 1 1 414 1 2 1 1 133 GLU HB3 . 132 . HB1 1 1 415 1 1 1 1 4 PHE H . 3 . HN 1 1 415 1 2 1 1 129 VAL H . 128 . HN 1 1 416 1 1 1 1 4 PHE H . 3 . HN 1 1 416 1 2 1 1 130 GLU HA . 129 . HA 1 1 417 1 1 1 1 4 PHE H . 3 . HN 1 1 417 1 2 1 1 128 TYR HA . 127 . HA 1 1 418 1 1 1 1 6 CYS H . 5 . HN 1 1 418 1 2 1 1 129 VAL H . 128 . HN 1 1 419 1 1 1 1 6 CYS H . 5 . HN 1 1 419 1 2 1 1 128 TYR HA . 127 . HA 1 1 420 1 1 1 1 6 CYS H . 5 . HN 1 1 420 1 2 1 1 127 GLY HA2 . 126 . HA2 1 1 421 1 1 1 1 6 CYS H . 5 . HN 1 1 421 1 2 1 1 127 GLY HA3 . 126 . HA1 1 1 422 1 1 1 1 7 ARG H . 6 . HN 1 1 422 1 2 1 1 105 VAL HA . 104 . HA 1 1 423 1 1 1 1 9 ILE H . 8 . HN 1 1 423 1 2 1 1 103 VAL HA . 102 . HA 1 1 424 1 1 1 1 8 ALA H . 7 . HN 1 1 424 1 2 1 1 103 VAL HA . 102 . HA 1 1 425 1 1 1 1 8 ALA H . 7 . HN 1 1 425 1 2 1 1 127 GLY HA2 . 126 . HA2 1 1 426 1 1 1 1 10 THR H . 9 . HN 1 1 426 1 2 1 1 103 VAL HA . 102 . HA 1 1 427 1 1 1 1 125 ASP H . 124 . HN 1 1 427 1 2 1 1 127 GLY H . 126 . HN 1 1 428 1 1 1 1 11 ARG H . 10 . HN 1 1 428 1 2 1 1 101 PRO HA . 100 . HA 1 1 429 1 1 1 1 12 GLY H . 11 . HN 1 1 429 1 2 1 1 125 ASP H . 124 . HN 1 1 430 1 1 1 1 14 ALA H . 13 . HN 1 1 430 1 2 1 1 15 GLU QB . 14 . HB* 1 1 431 1 1 1 1 14 ALA H . 13 . HN 1 1 431 1 2 1 1 123 ASN HA . 122 . HA 1 1 432 1 1 1 1 14 ALA H . 13 . HN 1 1 432 1 2 1 1 121 VAL HA . 120 . HA 1 1 433 1 1 1 1 16 GLY H . 15 . HN 1 1 433 1 2 1 1 120 VAL H . 119 . HN 1 1 434 1 1 1 1 17 GLU H . 16 . HN 1 1 434 1 2 1 1 120 VAL H . 119 . HN 1 1 435 1 1 1 1 17 GLU H . 16 . HN 1 1 435 1 2 1 1 53 ILE H . 52 . HN 1 1 436 1 1 1 1 16 GLY H . 15 . HN 1 1 436 1 2 1 1 53 ILE H . 52 . HN 1 1 437 1 1 1 1 16 GLY H . 15 . HN 1 1 437 1 2 1 1 121 VAL HA . 120 . HA 1 1 438 1 1 1 1 18 ALA H . 17 . HN 1 1 438 1 2 1 1 120 VAL H . 119 . HN 1 1 439 1 1 1 1 18 ALA H . 17 . HN 1 1 439 1 2 1 1 118 ASP H . 117 . HN 1 1 440 1 1 1 1 20 VAL H . 19 . HN 1 1 440 1 2 1 1 116 THR HA . 115 . HA 1 1 441 1 1 1 1 21 THR H . 20 . HN 1 1 441 1 2 1 1 56 PHE HA . 55 . HA 1 1 442 1 1 1 1 21 THR HA . 20 . HA 1 1 442 1 2 1 1 23 GLU H . 22 . HN 1 1 443 1 1 1 1 31 ILE H . 30 . HN 1 1 443 1 2 1 1 38 VAL HA . 37 . HA 1 1 444 1 1 1 1 32 ASP H . 31 . HN 1 1 444 1 2 1 1 37 ILE H . 36 . HN 1 1 445 1 1 1 1 32 ASP H . 31 . HN 1 1 445 1 2 1 1 36 GLY H . 35 . HN 1 1 446 1 1 1 1 32 ASP H . 31 . HN 1 1 446 1 2 1 1 38 VAL HA . 37 . HA 1 1 447 1 1 1 1 35 THR H . 34 . HN 1 1 447 1 2 1 1 37 ILE H . 36 . HN 1 1 448 1 1 1 1 32 ASP HB3 . 31 . HB1 1 1 448 1 2 1 1 35 THR H . 34 . HN 1 1 449 1 1 1 1 35 THR H . 34 . HN 1 1 449 1 2 1 1 36 GLY HA2 . 35 . HA2 1 1 450 1 1 1 1 36 GLY H . 35 . HN 1 1 450 1 2 1 1 37 ILE HB . 36 . HB 1 1 451 1 1 1 1 32 ASP HB3 . 31 . HB1 1 1 451 1 2 1 1 36 GLY H . 35 . HN 1 1 452 1 1 1 1 38 VAL H . 37 . HN 1 1 452 1 2 1 1 48 SER HA . 47 . HA 1 1 453 1 1 1 1 38 VAL H . 37 . HN 1 1 453 1 2 1 1 45 LYS HA . 44 . HA 1 1 454 1 1 1 1 31 ILE HA . 30 . HA 1 1 454 1 2 1 1 38 VAL H . 37 . HN 1 1 455 1 1 1 1 31 ILE HA . 30 . HA 1 1 455 1 2 1 1 39 LYS H . 38 . HN 1 1 456 1 1 1 1 30 GLY HA3 . 29 . HA1 1 1 456 1 2 1 1 39 LYS H . 38 . HN 1 1 457 1 1 1 1 38 VAL HA . 37 . HA 1 1 457 1 2 1 1 40 GLU H . 39 . HN 1 1 458 1 1 1 1 31 ILE HA . 30 . HA 1 1 458 1 2 1 1 40 GLU H . 39 . HN 1 1 459 1 1 1 1 42 CYS H . 41 . HN 1 1 459 1 2 1 1 45 LYS HB2 . 44 . HB2 1 1 460 1 1 1 1 42 CYS H . 41 . HN 1 1 460 1 2 1 1 45 LYS HB3 . 44 . HB1 1 1 461 1 1 1 1 44 ILE H . 43 . HN 1 1 461 1 2 1 1 45 LYS HB3 . 44 . HB1 1 1 462 1 1 1 1 42 CYS H . 41 . HN 1 1 462 1 2 1 1 45 LYS H . 44 . HN 1 1 463 1 1 1 1 43 GLU HA . 42 . HA 1 1 463 1 2 1 1 45 LYS H . 44 . HN 1 1 464 1 1 1 1 41 ASP HA . 40 . HA 1 1 464 1 2 1 1 45 LYS H . 44 . HN 1 1 465 1 1 1 1 38 VAL H . 37 . HN 1 1 465 1 2 1 1 46 GLY H . 45 . HN 1 1 466 1 1 1 1 38 VAL H . 37 . HN 1 1 466 1 2 1 1 47 GLU H . 46 . HN 1 1 467 1 1 1 1 45 LYS HA . 44 . HA 1 1 467 1 2 1 1 47 GLU H . 46 . HN 1 1 468 1 1 1 1 37 ILE HA . 36 . HA 1 1 468 1 2 1 1 48 SER H . 47 . HN 1 1 469 1 1 1 1 37 ILE HA . 36 . HA 1 1 469 1 2 1 1 49 VAL H . 48 . HN 1 1 470 1 1 1 1 36 GLY HA2 . 35 . HA2 1 1 470 1 2 1 1 49 VAL H . 48 . HN 1 1 471 1 1 1 1 48 SER QB . 47 . HB* 1 1 471 1 2 1 1 50 ALA H . 49 . HN 1 1 472 1 1 1 1 50 ALA H . 49 . HN 1 1 472 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1 473 1 1 1 1 50 ALA H . 49 . HN 1 1 473 1 2 1 1 77 VAL HA . 76 . HA 1 1 474 1 1 1 1 48 SER HA . 47 . HA 1 1 474 1 2 1 1 50 ALA H . 49 . HN 1 1 475 1 1 1 1 52 ARG H . 51 . HN 1 1 475 1 2 1 1 80 LYS H . 79 . HN 1 1 476 1 1 1 1 52 ARG H . 51 . HN 1 1 476 1 2 1 1 79 PRO HA . 78 . HA 1 1 477 1 1 1 1 51 GLY H . 50 . HN 1 1 477 1 2 1 1 79 PRO HA . 78 . HA 1 1 478 1 1 1 1 51 GLY H . 50 . HN 1 1 478 1 2 1 1 77 VAL HA . 76 . HA 1 1 479 1 1 1 1 70 LEU HA . 69 . HA 1 1 479 1 2 1 1 98 ALA H . 97 . HN 1 1 480 1 1 1 1 50 ALA HA . 49 . HA 1 1 480 1 2 1 1 52 ARG H . 51 . HN 1 1 481 1 1 1 1 18 ALA HA . 17 . HA 1 1 481 1 2 1 1 53 ILE H . 52 . HN 1 1 482 1 1 1 1 18 ALA H . 17 . HN 1 1 482 1 2 1 1 53 ILE H . 52 . HN 1 1 483 1 1 1 1 54 LEU H . 53 . HN 1 1 483 1 2 1 1 82 ILE HA . 81 . HA 1 1 484 1 1 1 1 21 THR H . 20 . HN 1 1 484 1 2 1 1 55 VAL H . 54 . HN 1 1 485 1 1 1 1 56 PHE H . 55 . HN 1 1 485 1 2 1 1 83 ILE H . 82 . HN 1 1 486 1 1 1 1 56 PHE H . 55 . HN 1 1 486 1 2 1 1 84 ASN HA . 83 . HA 1 1 487 1 1 1 1 58 GLY H . 57 . HN 1 1 487 1 2 1 1 85 LYS H . 84 . HN 1 1 488 1 1 1 1 62 SER H . 61 . HN 1 1 488 1 2 1 1 63 THR HA . 62 . HA 1 1 489 1 1 1 1 62 SER QB . 61 . HB* 1 1 489 1 2 1 1 64 VAL H . 63 . HN 1 1 490 1 1 1 1 64 VAL HA . 63 . HA 1 1 490 1 2 1 1 66 SER H . 65 . HN 1 1 491 1 1 1 1 67 TYR HA . 66 . HA 1 1 491 1 2 1 1 70 LEU H . 69 . HN 1 1 492 1 1 1 1 76 GLY H . 75 . HN 1 1 492 1 2 1 1 78 ALA H . 77 . HN 1 1 493 1 1 1 1 73 ARG H . 72 . HN 1 1 493 1 2 1 1 75 ASN H . 74 . HN 1 1 494 1 1 1 1 73 ARG H . 72 . HN 1 1 494 1 2 1 1 78 ALA H . 77 . HN 1 1 495 1 1 1 1 75 ASN H . 74 . HN 1 1 495 1 2 1 1 77 VAL H . 76 . HN 1 1 496 1 1 1 1 72 LEU HA . 71 . HA 1 1 496 1 2 1 1 75 ASN H . 74 . HN 1 1 497 1 1 1 1 73 ARG HA . 72 . HA 1 1 497 1 2 1 1 75 ASN H . 74 . HN 1 1 498 1 1 1 1 71 ASN HA . 70 . HA 1 1 498 1 2 1 1 75 ASN H . 74 . HN 1 1 499 1 1 1 1 72 LEU HA . 71 . HA 1 1 499 1 2 1 1 77 VAL H . 76 . HN 1 1 500 1 1 1 1 75 ASN HB3 . 74 . HB1 1 1 500 1 2 1 1 77 VAL H . 76 . HN 1 1 501 1 1 1 1 75 ASN HB2 . 74 . HB2 1 1 501 1 2 1 1 77 VAL H . 76 . HN 1 1 502 1 1 1 1 74 LYS QB . 73 . HB* 1 1 502 1 2 1 1 76 GLY H . 75 . HN 1 1 503 1 1 1 1 73 ARG HA . 72 . HA 1 1 503 1 2 1 1 78 ALA H . 77 . HN 1 1 504 1 1 1 1 69 LEU HB3 . 68 . HB1 1 1 504 1 2 1 1 70 LEU H . 69 . HN 1 1 505 1 1 1 1 51 GLY H . 50 . HN 1 1 505 1 2 1 1 80 LYS H . 79 . HN 1 1 506 1 1 1 1 54 LEU H . 53 . HN 1 1 506 1 2 1 1 80 LYS H . 79 . HN 1 1 507 1 1 1 1 51 GLY HA2 . 50 . HA2 1 1 507 1 2 1 1 80 LYS H . 79 . HN 1 1 508 1 1 1 1 51 GLY HA3 . 50 . HA1 1 1 508 1 2 1 1 80 LYS H . 79 . HN 1 1 509 1 1 1 1 53 ILE HA . 52 . HA 1 1 509 1 2 1 1 80 LYS H . 79 . HN 1 1 510 1 1 1 1 79 PRO HB2 . 78 . HB2 1 1 510 1 2 1 1 81 ALA H . 80 . HN 1 1 511 1 1 1 1 79 PRO HB3 . 78 . HB1 1 1 511 1 2 1 1 81 ALA H . 80 . HN 1 1 512 1 1 1 1 53 ILE HA . 52 . HA 1 1 512 1 2 1 1 81 ALA H . 80 . HN 1 1 513 1 1 1 1 79 PRO HA . 78 . HA 1 1 513 1 2 1 1 81 ALA H . 80 . HN 1 1 514 1 1 1 1 52 ARG H . 51 . HN 1 1 514 1 2 1 1 81 ALA H . 80 . HN 1 1 515 1 1 1 1 53 ILE H . 52 . HN 1 1 515 1 2 1 1 81 ALA H . 80 . HN 1 1 516 1 1 1 1 54 LEU H . 53 . HN 1 1 516 1 2 1 1 81 ALA H . 80 . HN 1 1 517 1 1 1 1 84 ASN H . 83 . HN 1 1 517 1 2 1 1 104 GLU HA . 103 . HA 1 1 518 1 1 1 1 85 LYS H . 84 . HN 1 1 518 1 2 1 1 86 LYS HA . 85 . HA 1 1 519 1 1 1 1 57 PRO HA . 56 . HA 1 1 519 1 2 1 1 85 LYS H . 84 . HN 1 1 520 1 1 1 1 84 ASN HB2 . 83 . HB2 1 1 520 1 2 1 1 86 LYS H . 85 . HN 1 1 521 1 1 1 1 84 ASN HB3 . 83 . HB1 1 1 521 1 2 1 1 86 LYS H . 85 . HN 1 1 522 1 1 1 1 57 PRO HA . 56 . HA 1 1 522 1 2 1 1 86 LYS H . 85 . HN 1 1 523 1 1 1 1 88 GLU H . 87 . HN 1 1 523 1 2 1 1 91 ILE H . 90 . HN 1 1 524 1 1 1 1 88 GLU HB2 . 87 . HB2 1 1 524 1 2 1 1 90 ILE H . 89 . HN 1 1 525 1 1 1 1 88 GLU HB3 . 87 . HB1 1 1 525 1 2 1 1 90 ILE H . 89 . HN 1 1 526 1 1 1 1 97 MET H . 96 . HN 1 1 526 1 2 1 1 99 GLU H . 98 . HN 1 1 527 1 1 1 1 96 ALA HA . 95 . HA 1 1 527 1 2 1 1 99 GLU H . 98 . HN 1 1 528 1 1 1 1 98 ALA H . 97 . HN 1 1 528 1 2 1 1 100 ILE H . 99 . HN 1 1 529 1 1 1 1 96 ALA HA . 95 . HA 1 1 529 1 2 1 1 100 ILE H . 99 . HN 1 1 530 1 1 1 1 81 ALA HA . 80 . HA 1 1 530 1 2 1 1 100 ILE H . 99 . HN 1 1 531 1 1 1 1 83 ILE HA . 82 . HA 1 1 531 1 2 1 1 103 VAL H . 102 . HN 1 1 532 1 1 1 1 8 ALA HA . 7 . HA 1 1 532 1 2 1 1 104 GLU H . 103 . HN 1 1 533 1 1 1 1 7 ARG H . 6 . HN 1 1 533 1 2 1 1 104 GLU H . 103 . HN 1 1 534 1 1 1 1 85 LYS HA . 84 . HA 1 1 534 1 2 1 1 105 VAL H . 104 . HN 1 1 535 1 1 1 1 106 ARG H . 105 . HN 1 1 535 1 2 1 1 107 ASP HA . 106 . HA 1 1 536 1 1 1 1 6 CYS HA . 5 . HA 1 1 536 1 2 1 1 106 ARG H . 105 . HN 1 1 537 1 1 1 1 106 ARG H . 105 . HN 1 1 537 1 2 1 1 107 ASP HB2 . 106 . HB2 1 1 538 1 1 1 1 106 ARG H . 105 . HN 1 1 538 1 2 1 1 107 ASP HB3 . 106 . HB1 1 1 539 1 1 1 1 105 VAL HA . 104 . HA 1 1 539 1 2 1 1 107 ASP H . 106 . HN 1 1 540 1 1 1 1 108 GLU H . 107 . HN 1 1 540 1 2 1 1 109 LYS HA . 108 . HA 1 1 541 1 1 1 1 109 LYS H . 108 . HN 1 1 541 1 2 1 1 112 GLU H . 111 . HN 1 1 542 1 1 1 1 107 ASP HA . 106 . HA 1 1 542 1 2 1 1 109 LYS H . 108 . HN 1 1 543 1 1 1 1 107 ASP HB2 . 106 . HB2 1 1 543 1 2 1 1 109 LYS H . 108 . HN 1 1 544 1 1 1 1 107 ASP HB3 . 106 . HB1 1 1 544 1 2 1 1 109 LYS H . 108 . HN 1 1 545 1 1 1 1 110 PHE H . 109 . HN 1 1 545 1 2 1 1 112 GLU H . 111 . HN 1 1 546 1 1 1 1 107 ASP HB2 . 106 . HB2 1 1 546 1 2 1 1 110 PHE H . 109 . HN 1 1 547 1 1 1 1 111 PHE HA . 110 . HA 1 1 547 1 2 1 1 114 VAL H . 113 . HN 1 1 548 1 1 1 1 111 PHE H . 110 . HN 1 1 548 1 2 1 1 112 GLU HB3 . 111 . HB1 1 1 549 1 1 1 1 111 PHE H . 110 . HN 1 1 549 1 2 1 1 113 ALA H . 112 . HN 1 1 550 1 1 1 1 113 ALA H . 112 . HN 1 1 550 1 2 1 1 114 VAL HA . 113 . HA 1 1 551 1 1 1 1 111 PHE HA . 110 . HA 1 1 551 1 2 1 1 113 ALA H . 112 . HN 1 1 552 1 1 1 1 110 PHE HA . 109 . HA 1 1 552 1 2 1 1 113 ALA H . 112 . HN 1 1 553 1 1 1 1 111 PHE HB3 . 110 . HB1 1 1 553 1 2 1 1 113 ALA H . 112 . HN 1 1 554 1 1 1 1 115 LYS H . 114 . HN 1 1 554 1 2 1 1 118 ASP H . 117 . HN 1 1 555 1 1 1 1 20 VAL H . 19 . HN 1 1 555 1 2 1 1 116 THR H . 115 . HN 1 1 556 1 1 1 1 119 ARG H . 118 . HN 1 1 556 1 2 1 1 132 ILE H . 131 . HN 1 1 557 1 1 1 1 121 VAL H . 120 . HN 1 1 557 1 2 1 1 130 GLU H . 129 . HN 1 1 558 1 1 1 1 121 VAL H . 120 . HN 1 1 558 1 2 1 1 131 LEU HA . 130 . HA 1 1 559 1 1 1 1 14 ALA H . 13 . HN 1 1 559 1 2 1 1 122 VAL H . 121 . HN 1 1 560 1 1 1 1 123 ASN H . 122 . HN 1 1 560 1 2 1 1 130 GLU H . 129 . HN 1 1 561 1 1 1 1 16 GLY H . 15 . HN 1 1 561 1 2 1 1 122 VAL H . 121 . HN 1 1 562 1 1 1 1 15 GLU HA . 14 . HA 1 1 562 1 2 1 1 122 VAL H . 121 . HN 1 1 563 1 1 1 1 123 ASN H . 122 . HN 1 1 563 1 2 1 1 128 TYR H . 127 . HN 1 1 564 1 1 1 1 123 ASN H . 122 . HN 1 1 564 1 2 1 1 129 VAL HA . 128 . HA 1 1 565 1 1 1 1 124 ALA H . 123 . HN 1 1 565 1 2 1 1 125 ASP QB . 124 . HB* 1 1 566 1 1 1 1 124 ALA HA . 123 . HA 1 1 566 1 2 1 1 126 GLU H . 125 . HN 1 1 567 1 1 1 1 11 ARG HA . 10 . HA 1 1 567 1 2 1 1 124 ALA H . 123 . HN 1 1 568 1 1 1 1 13 ARG HA . 12 . HA 1 1 568 1 2 1 1 124 ALA H . 123 . HN 1 1 569 1 1 1 1 123 ASN HA . 122 . HA 1 1 569 1 2 1 1 125 ASP H . 124 . HN 1 1 570 1 1 1 1 13 ARG HA . 12 . HA 1 1 570 1 2 1 1 125 ASP H . 124 . HN 1 1 571 1 1 1 1 14 ALA H . 13 . HN 1 1 571 1 2 1 1 124 ALA H . 123 . HN 1 1 572 1 1 1 1 124 ALA H . 123 . HN 1 1 572 1 2 1 1 127 GLY H . 126 . HN 1 1 573 1 1 1 1 123 ASN H . 122 . HN 1 1 573 1 2 1 1 129 VAL H . 128 . HN 1 1 574 1 1 1 1 126 GLU H . 125 . HN 1 1 574 1 2 1 1 128 TYR H . 127 . HN 1 1 575 1 1 1 1 125 ASP H . 124 . HN 1 1 575 1 2 1 1 128 TYR H . 127 . HN 1 1 576 1 1 1 1 128 TYR H . 127 . HN 1 1 576 1 2 1 1 129 VAL HA . 128 . HA 1 1 577 1 1 1 1 5 ALA HA . 4 . HA 1 1 577 1 2 1 1 129 VAL H . 128 . HN 1 1 578 1 1 1 1 3 LYS HA . 2 . HA 1 1 578 1 2 1 1 129 VAL H . 128 . HN 1 1 579 1 1 1 1 120 VAL HA . 119 . HA 1 1 579 1 2 1 1 130 GLU H . 129 . HN 1 1 580 1 1 1 1 120 VAL HA . 119 . HA 1 1 580 1 2 1 1 132 ILE H . 131 . HN 1 1 581 1 1 1 1 109 LYS HA . 108 . HA 1 1 581 1 2 1 1 112 GLU H . 111 . HN 1 1 582 1 1 1 1 8 ALA H . 7 . HN 1 1 582 1 2 1 1 9 ILE H . 8 . HN 1 1 583 1 1 1 1 11 ARG H . 10 . HN 1 1 583 1 2 1 1 96 ALA HA . 95 . HA 1 1 584 1 1 1 1 81 ALA H . 80 . HN 1 1 584 1 2 1 1 82 ILE HA . 81 . HA 1 1 585 1 1 1 1 19 LEU H . 18 . HN 1 1 585 1 2 1 1 54 LEU HA . 53 . HA 1 1 586 1 1 1 1 25 ILE H . 24 . HN 1 1 586 1 2 1 1 59 GLY H . 58 . HN 1 1 587 1 1 1 1 58 GLY H . 57 . HN 1 1 587 1 2 1 1 59 GLY H . 58 . HN 1 1 588 1 1 1 1 24 TYR HA . 23 . HA 1 1 588 1 2 1 1 58 GLY H . 57 . HN 1 1 589 1 1 1 1 68 VAL H . 67 . HN 1 1 589 1 2 1 1 69 LEU H . 68 . HN 1 1 590 1 1 1 1 69 LEU H . 68 . HN 1 1 590 1 2 1 1 70 LEU H . 69 . HN 1 1 591 1 1 1 1 73 ARG H . 72 . HN 1 1 591 1 2 1 1 98 ALA HA . 97 . HA 1 1 592 1 1 1 1 50 ALA HA . 49 . HA 1 1 592 1 2 1 1 78 ALA H . 77 . HN 1 1 593 1 1 1 1 84 ASN HA . 83 . HA 1 1 593 1 2 1 1 86 LYS H . 85 . HN 1 1 594 1 1 1 1 3 LYS HA . 2 . HA 1 1 594 1 2 1 1 131 LEU H . 130 . HN 1 1 595 1 1 1 1 18 ALA H . 17 . HN 1 1 595 1 2 1 1 119 ARG HA . 118 . HA 1 1 596 1 1 1 1 109 LYS HA . 108 . HA 1 1 596 1 2 1 1 113 ALA H . 112 . HN 1 1 597 1 1 1 1 3 LYS H . 2 . HN 1 1 597 1 2 1 1 3 LYS HG2 . 2 . HG2 1 1 598 1 1 1 1 3 LYS H . 2 . HN 1 1 598 1 2 1 1 3 LYS HG3 . 2 . HG1 1 1 599 1 1 1 1 3 LYS H . 2 . HN 1 1 599 1 2 1 1 3 LYS HD2 . 2 . HD2 1 1 600 1 1 1 1 3 LYS H . 2 . HN 1 1 600 1 2 1 1 3 LYS HD3 . 2 . HD1 1 1 601 1 1 1 1 3 LYS HG2 . 2 . HG2 1 1 601 1 2 1 1 4 PHE H . 3 . HN 1 1 602 1 1 1 1 3 LYS HG3 . 2 . HG1 1 1 602 1 2 1 1 4 PHE H . 3 . HN 1 1 603 1 1 1 1 4 PHE H . 3 . HN 1 1 603 1 2 1 1 4 PHE QE . 3 . HE* 1 1 604 1 1 1 1 4 PHE QD . 3 . HD* 1 1 604 1 2 1 1 5 ALA H . 4 . HN 1 1 605 1 1 1 1 4 PHE QE . 3 . HE* 1 1 605 1 2 1 1 5 ALA H . 4 . HN 1 1 606 1 1 1 1 7 ARG H . 6 . HN 1 1 606 1 2 1 1 7 ARG HG2 . 6 . HG2 1 1 607 1 1 1 1 7 ARG H . 6 . HN 1 1 607 1 2 1 1 7 ARG HG3 . 6 . HG1 1 1 608 1 1 1 1 7 ARG HG2 . 6 . HG2 1 1 608 1 2 1 1 8 ALA H . 7 . HN 1 1 609 1 1 1 1 7 ARG HG3 . 6 . HG1 1 1 609 1 2 1 1 8 ALA H . 7 . HN 1 1 610 1 1 1 1 9 ILE H . 8 . HN 1 1 610 1 2 1 1 9 ILE HG12 . 8 . HG12 1 1 611 1 1 1 1 9 ILE H . 8 . HN 1 1 611 1 2 1 1 9 ILE HG13 . 8 . HG11 1 1 612 1 1 1 1 9 ILE HG12 . 8 . HG12 1 1 612 1 2 1 1 10 THR H . 9 . HN 1 1 613 1 1 1 1 9 ILE HG13 . 8 . HG11 1 1 613 1 2 1 1 10 THR H . 9 . HN 1 1 614 1 1 1 1 11 ARG H . 10 . HN 1 1 614 1 2 1 1 11 ARG QG . 10 . HG* 1 1 615 1 1 1 1 11 ARG H . 10 . HN 1 1 615 1 2 1 1 11 ARG HD3 . 10 . HD1 1 1 616 1 1 1 1 11 ARG QG . 10 . HG* 1 1 616 1 2 1 1 12 GLY H . 11 . HN 1 1 617 1 1 1 1 11 ARG HD3 . 10 . HD1 1 1 617 1 2 1 1 12 GLY H . 11 . HN 1 1 618 1 1 1 1 13 ARG H . 12 . HN 1 1 618 1 2 1 1 13 ARG HG2 . 12 . HG2 1 1 619 1 1 1 1 13 ARG H . 12 . HN 1 1 619 1 2 1 1 13 ARG HG3 . 12 . HG1 1 1 620 1 1 1 1 13 ARG H . 12 . HN 1 1 620 1 2 1 1 13 ARG QD . 12 . HD* 1 1 621 1 1 1 1 13 ARG HG3 . 12 . HG1 1 1 621 1 2 1 1 14 ALA H . 13 . HN 1 1 622 1 1 1 1 13 ARG QD . 12 . HD* 1 1 622 1 2 1 1 14 ALA H . 13 . HN 1 1 623 1 1 1 1 15 GLU H . 14 . HN 1 1 623 1 2 1 1 15 GLU QG . 14 . HG* 1 1 624 1 1 1 1 15 GLU QG . 14 . HG* 1 1 624 1 2 1 1 16 GLY H . 15 . HN 1 1 625 1 1 1 1 19 LEU H . 18 . HN 1 1 625 1 2 1 1 19 LEU HG . 18 . HG 1 1 626 1 1 1 1 19 LEU HG . 18 . HG 1 1 626 1 2 1 1 20 VAL H . 19 . HN 1 1 627 1 1 1 1 22 LYS H . 21 . HN 1 1 627 1 2 1 1 22 LYS HG3 . 21 . HG1 1 1 628 1 1 1 1 22 LYS H . 21 . HN 1 1 628 1 2 1 1 22 LYS HD2 . 21 . HD2 1 1 629 1 1 1 1 22 LYS H . 21 . HN 1 1 629 1 2 1 1 22 LYS HD3 . 21 . HD1 1 1 630 1 1 1 1 23 GLU H . 22 . HN 1 1 630 1 2 1 1 23 GLU HG2 . 22 . HG2 1 1 631 1 1 1 1 23 GLU H . 22 . HN 1 1 631 1 2 1 1 23 GLU HG3 . 22 . HG1 1 1 632 1 1 1 1 23 GLU HG2 . 22 . HG2 1 1 632 1 2 1 1 24 TYR H . 23 . HN 1 1 633 1 1 1 1 23 GLU HG3 . 22 . HG1 1 1 633 1 2 1 1 24 TYR H . 23 . HN 1 1 634 1 1 1 1 24 TYR H . 23 . HN 1 1 634 1 2 1 1 24 TYR QE . 23 . HE* 1 1 635 1 1 1 1 24 TYR QD . 23 . HD* 1 1 635 1 2 1 1 25 ILE H . 24 . HN 1 1 636 1 1 1 1 25 ILE H . 24 . HN 1 1 636 1 2 1 1 25 ILE HG12 . 24 . HG12 1 1 637 1 1 1 1 25 ILE H . 24 . HN 1 1 637 1 2 1 1 25 ILE HG13 . 24 . HG11 1 1 638 1 1 1 1 28 LEU H . 27 . HN 1 1 638 1 2 1 1 28 LEU HG . 27 . HG 1 1 639 1 1 1 1 28 LEU HG . 27 . HG 1 1 639 1 2 1 1 29 GLY H . 28 . HN 1 1 640 1 1 1 1 31 ILE H . 30 . HN 1 1 640 1 2 1 1 31 ILE HG12 . 30 . HG12 1 1 641 1 1 1 1 31 ILE H . 30 . HN 1 1 641 1 2 1 1 31 ILE HG13 . 30 . HG11 1 1 642 1 1 1 1 31 ILE HG12 . 30 . HG12 1 1 642 1 2 1 1 32 ASP H . 31 . HN 1 1 643 1 1 1 1 31 ILE HG13 . 30 . HG11 1 1 643 1 2 1 1 32 ASP H . 31 . HN 1 1 644 1 1 1 1 33 LYS H . 32 . HN 1 1 644 1 2 1 1 33 LYS HG3 . 32 . HG1 1 1 645 1 1 1 1 33 LYS H . 32 . HN 1 1 645 1 2 1 1 33 LYS HG2 . 32 . HG2 1 1 646 1 1 1 1 33 LYS H . 32 . HN 1 1 646 1 2 1 1 33 LYS HD2 . 32 . HD2 1 1 647 1 1 1 1 33 LYS H . 32 . HN 1 1 647 1 2 1 1 33 LYS HD3 . 32 . HD1 1 1 648 1 1 1 1 33 LYS HG3 . 32 . HG1 1 1 648 1 2 1 1 34 GLU H . 33 . HN 1 1 649 1 1 1 1 33 LYS HG2 . 32 . HG2 1 1 649 1 2 1 1 34 GLU H . 33 . HN 1 1 650 1 1 1 1 33 LYS HD2 . 32 . HD2 1 1 650 1 2 1 1 34 GLU H . 33 . HN 1 1 651 1 1 1 1 33 LYS HD3 . 32 . HD1 1 1 651 1 2 1 1 34 GLU H . 33 . HN 1 1 652 1 1 1 1 33 LYS QE . 32 . HE* 1 1 652 1 2 1 1 34 GLU H . 33 . HN 1 1 653 1 1 1 1 34 GLU H . 33 . HN 1 1 653 1 2 1 1 34 GLU HG2 . 33 . HG2 1 1 654 1 1 1 1 34 GLU HG2 . 33 . HG2 1 1 654 1 2 1 1 35 THR H . 34 . HN 1 1 655 1 1 1 1 34 GLU HG3 . 33 . HG1 1 1 655 1 2 1 1 35 THR H . 34 . HN 1 1 656 1 1 1 1 37 ILE H . 36 . HN 1 1 656 1 2 1 1 37 ILE HG12 . 36 . HG12 1 1 657 1 1 1 1 37 ILE H . 36 . HN 1 1 657 1 2 1 1 37 ILE HG13 . 36 . HG11 1 1 658 1 1 1 1 37 ILE HG12 . 36 . HG12 1 1 658 1 2 1 1 38 VAL H . 37 . HN 1 1 659 1 1 1 1 37 ILE HG13 . 36 . HG11 1 1 659 1 2 1 1 38 VAL H . 37 . HN 1 1 660 1 1 1 1 39 LYS H . 38 . HN 1 1 660 1 2 1 1 39 LYS HD2 . 38 . HD2 1 1 661 1 1 1 1 39 LYS HG2 . 38 . HG2 1 1 661 1 2 1 1 40 GLU H . 39 . HN 1 1 662 1 1 1 1 39 LYS HG3 . 38 . HG1 1 1 662 1 2 1 1 40 GLU H . 39 . HN 1 1 663 1 1 1 1 39 LYS HD2 . 38 . HD2 1 1 663 1 2 1 1 40 GLU H . 39 . HN 1 1 664 1 1 1 1 39 LYS HD3 . 38 . HD1 1 1 664 1 2 1 1 40 GLU H . 39 . HN 1 1 665 1 1 1 1 40 GLU H . 39 . HN 1 1 665 1 2 1 1 40 GLU HG2 . 39 . HG2 1 1 666 1 1 1 1 40 GLU H . 39 . HN 1 1 666 1 2 1 1 40 GLU HG3 . 39 . HG1 1 1 667 1 1 1 1 40 GLU HG2 . 39 . HG2 1 1 667 1 2 1 1 41 ASP H . 40 . HN 1 1 668 1 1 1 1 40 GLU HG3 . 39 . HG1 1 1 668 1 2 1 1 41 ASP H . 40 . HN 1 1 669 1 1 1 1 43 GLU H . 42 . HN 1 1 669 1 2 1 1 43 GLU HG2 . 42 . HG2 1 1 670 1 1 1 1 44 ILE H . 43 . HN 1 1 670 1 2 1 1 44 ILE HG12 . 43 . HG12 1 1 671 1 1 1 1 44 ILE H . 43 . HN 1 1 671 1 2 1 1 44 ILE HG13 . 43 . HG11 1 1 672 1 1 1 1 44 ILE HG12 . 43 . HG12 1 1 672 1 2 1 1 45 LYS H . 44 . HN 1 1 673 1 1 1 1 44 ILE HG13 . 43 . HG11 1 1 673 1 2 1 1 45 LYS H . 44 . HN 1 1 674 1 1 1 1 45 LYS H . 44 . HN 1 1 674 1 2 1 1 45 LYS HD2 . 44 . HD2 1 1 675 1 1 1 1 45 LYS H . 44 . HN 1 1 675 1 2 1 1 45 LYS HD3 . 44 . HD1 1 1 676 1 1 1 1 47 GLU H . 46 . HN 1 1 676 1 2 1 1 47 GLU HG2 . 46 . HG2 1 1 677 1 1 1 1 47 GLU H . 46 . HN 1 1 677 1 2 1 1 47 GLU HG3 . 46 . HG1 1 1 678 1 1 1 1 47 GLU HG2 . 46 . HG2 1 1 678 1 2 1 1 48 SER H . 47 . HN 1 1 679 1 1 1 1 47 GLU HG3 . 46 . HG1 1 1 679 1 2 1 1 48 SER H . 47 . HN 1 1 680 1 1 1 1 52 ARG H . 51 . HN 1 1 680 1 2 1 1 52 ARG HG2 . 51 . HG2 1 1 681 1 1 1 1 52 ARG H . 51 . HN 1 1 681 1 2 1 1 52 ARG HG3 . 51 . HG1 1 1 682 1 1 1 1 52 ARG HG2 . 51 . HG2 1 1 682 1 2 1 1 53 ILE H . 52 . HN 1 1 683 1 1 1 1 52 ARG HG3 . 51 . HG1 1 1 683 1 2 1 1 53 ILE H . 52 . HN 1 1 684 1 1 1 1 53 ILE H . 52 . HN 1 1 684 1 2 1 1 53 ILE HG12 . 52 . HG12 1 1 685 1 1 1 1 53 ILE H . 52 . HN 1 1 685 1 2 1 1 53 ILE HG13 . 52 . HG11 1 1 686 1 1 1 1 53 ILE HG12 . 52 . HG12 1 1 686 1 2 1 1 54 LEU H . 53 . HN 1 1 687 1 1 1 1 53 ILE HG13 . 52 . HG11 1 1 687 1 2 1 1 54 LEU H . 53 . HN 1 1 688 1 1 1 1 54 LEU H . 53 . HN 1 1 688 1 2 1 1 54 LEU HG . 53 . HG 1 1 689 1 1 1 1 54 LEU HG . 53 . HG 1 1 689 1 2 1 1 55 VAL H . 54 . HN 1 1 690 1 1 1 1 57 PRO HG2 . 56 . HG2 1 1 690 1 2 1 1 58 GLY H . 57 . HN 1 1 691 1 1 1 1 57 PRO HG3 . 56 . HG1 1 1 691 1 2 1 1 58 GLY H . 57 . HN 1 1 692 1 1 1 1 57 PRO HD2 . 56 . HD2 1 1 692 1 2 1 1 58 GLY H . 57 . HN 1 1 693 1 1 1 1 57 PRO HD3 . 56 . HD1 1 1 693 1 2 1 1 58 GLY H . 57 . HN 1 1 694 1 1 1 1 60 LYS QG . 59 . HG* 1 1 694 1 2 1 1 61 GLY H . 60 . HN 1 1 695 1 1 1 1 60 LYS QD . 59 . HD* 1 1 695 1 2 1 1 61 GLY H . 60 . HN 1 1 696 1 1 1 1 69 LEU HG . 68 . HG 1 1 696 1 2 1 1 70 LEU H . 69 . HN 1 1 697 1 1 1 1 71 ASN H . 70 . HN 1 1 697 1 2 1 1 71 ASN HD21 . 70 . HD21 1 1 698 1 1 1 1 71 ASN HA . 70 . HA 1 1 698 1 2 1 1 71 ASN HD21 . 70 . HD21 1 1 699 1 1 1 1 71 ASN H . 70 . HN 1 1 699 1 2 1 1 71 ASN HD22 . 70 . HD22 1 1 700 1 1 1 1 71 ASN HA . 70 . HA 1 1 700 1 2 1 1 71 ASN HD22 . 70 . HD22 1 1 701 1 1 1 1 71 ASN HD21 . 70 . HD21 1 1 701 1 2 1 1 72 LEU H . 71 . HN 1 1 702 1 1 1 1 72 LEU H . 71 . HN 1 1 702 1 2 1 1 72 LEU HG . 71 . HG 1 1 703 1 1 1 1 72 LEU HG . 71 . HG 1 1 703 1 2 1 1 73 ARG H . 72 . HN 1 1 704 1 1 1 1 74 LYS H . 73 . HN 1 1 704 1 2 1 1 74 LYS QD . 73 . HD* 1 1 705 1 1 1 1 74 LYS HG2 . 73 . HG2 1 1 705 1 2 1 1 75 ASN H . 74 . HN 1 1 706 1 1 1 1 74 LYS HG3 . 73 . HG1 1 1 706 1 2 1 1 75 ASN H . 74 . HN 1 1 707 1 1 1 1 74 LYS QD . 73 . HD* 1 1 707 1 2 1 1 75 ASN H . 74 . HN 1 1 708 1 1 1 1 75 ASN H . 74 . HN 1 1 708 1 2 1 1 75 ASN HD21 . 74 . HD21 1 1 709 1 1 1 1 75 ASN H . 74 . HN 1 1 709 1 2 1 1 75 ASN HD22 . 74 . HD22 1 1 710 1 1 1 1 75 ASN HD21 . 74 . HD21 1 1 710 1 2 1 1 76 GLY H . 75 . HN 1 1 711 1 1 1 1 80 LYS H . 79 . HN 1 1 711 1 2 1 1 80 LYS HG3 . 79 . HG1 1 1 712 1 1 1 1 80 LYS H . 79 . HN 1 1 712 1 2 1 1 80 LYS HD2 . 79 . HD2 1 1 713 1 1 1 1 80 LYS H . 79 . HN 1 1 713 1 2 1 1 80 LYS HD3 . 79 . HD1 1 1 714 1 1 1 1 80 LYS HG3 . 79 . HG1 1 1 714 1 2 1 1 81 ALA H . 80 . HN 1 1 715 1 1 1 1 80 LYS HD2 . 79 . HD2 1 1 715 1 2 1 1 81 ALA H . 80 . HN 1 1 716 1 1 1 1 80 LYS HD3 . 79 . HD1 1 1 716 1 2 1 1 81 ALA H . 80 . HN 1 1 717 1 1 1 1 82 ILE H . 81 . HN 1 1 717 1 2 1 1 82 ILE HG13 . 81 . HG11 1 1 718 1 1 1 1 82 ILE HG12 . 81 . HG12 1 1 718 1 2 1 1 83 ILE H . 82 . HN 1 1 719 1 1 1 1 82 ILE HG13 . 81 . HG11 1 1 719 1 2 1 1 83 ILE H . 82 . HN 1 1 720 1 1 1 1 83 ILE H . 82 . HN 1 1 720 1 2 1 1 83 ILE HG12 . 82 . HG12 1 1 721 1 1 1 1 83 ILE H . 82 . HN 1 1 721 1 2 1 1 83 ILE HG13 . 82 . HG11 1 1 722 1 1 1 1 83 ILE HG12 . 82 . HG12 1 1 722 1 2 1 1 84 ASN H . 83 . HN 1 1 723 1 1 1 1 83 ILE HG13 . 82 . HG11 1 1 723 1 2 1 1 84 ASN H . 83 . HN 1 1 724 1 1 1 1 85 LYS H . 84 . HN 1 1 724 1 2 1 1 85 LYS HD2 . 84 . HD2 1 1 725 1 1 1 1 85 LYS H . 84 . HN 1 1 725 1 2 1 1 85 LYS HD3 . 84 . HD1 1 1 726 1 1 1 1 86 LYS H . 85 . HN 1 1 726 1 2 1 1 86 LYS QG . 85 . HG* 1 1 727 1 1 1 1 86 LYS H . 85 . HN 1 1 727 1 2 1 1 86 LYS HD2 . 85 . HD2 1 1 728 1 1 1 1 86 LYS H . 85 . HN 1 1 728 1 2 1 1 86 LYS HD3 . 85 . HD1 1 1 729 1 1 1 1 86 LYS HD2 . 85 . HD2 1 1 729 1 2 1 1 87 THR H . 86 . HN 1 1 730 1 1 1 1 86 LYS HD3 . 85 . HD1 1 1 730 1 2 1 1 87 THR H . 86 . HN 1 1 731 1 1 1 1 88 GLU H . 87 . HN 1 1 731 1 2 1 1 88 GLU HG2 . 87 . HG2 1 1 732 1 1 1 1 88 GLU H . 87 . HN 1 1 732 1 2 1 1 88 GLU HG3 . 87 . HG1 1 1 733 1 1 1 1 88 GLU HG2 . 87 . HG2 1 1 733 1 2 1 1 89 THR H . 88 . HN 1 1 734 1 1 1 1 88 GLU HG3 . 87 . HG1 1 1 734 1 2 1 1 89 THR H . 88 . HN 1 1 735 1 1 1 1 90 ILE H . 89 . HN 1 1 735 1 2 1 1 90 ILE HG12 . 89 . HG12 1 1 736 1 1 1 1 90 ILE HG12 . 89 . HG12 1 1 736 1 2 1 1 91 ILE H . 90 . HN 1 1 737 1 1 1 1 90 ILE HG13 . 89 . HG11 1 1 737 1 2 1 1 91 ILE H . 90 . HN 1 1 738 1 1 1 1 97 MET H . 96 . HN 1 1 738 1 2 1 1 97 MET HG3 . 96 . HG1 1 1 739 1 1 1 1 97 MET HG2 . 96 . HG2 1 1 739 1 2 1 1 98 ALA H . 97 . HN 1 1 740 1 1 1 1 97 MET HG3 . 96 . HG1 1 1 740 1 2 1 1 98 ALA H . 97 . HN 1 1 741 1 1 1 1 99 GLU QG . 98 . HG* 1 1 741 1 2 1 1 100 ILE H . 99 . HN 1 1 742 1 1 1 1 100 ILE H . 99 . HN 1 1 742 1 2 1 1 100 ILE HG12 . 99 . HG12 1 1 743 1 1 1 1 102 LEU H . 101 . HN 1 1 743 1 2 1 1 102 LEU HG . 101 . HG 1 1 744 1 1 1 1 102 LEU HG . 101 . HG 1 1 744 1 2 1 1 103 VAL H . 102 . HN 1 1 745 1 1 1 1 104 GLU H . 103 . HN 1 1 745 1 2 1 1 104 GLU HG2 . 103 . HG2 1 1 746 1 1 1 1 104 GLU H . 103 . HN 1 1 746 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1 747 1 1 1 1 104 GLU HG2 . 103 . HG2 1 1 747 1 2 1 1 105 VAL H . 104 . HN 1 1 748 1 1 1 1 104 GLU HG3 . 103 . HG1 1 1 748 1 2 1 1 105 VAL H . 104 . HN 1 1 749 1 1 1 1 106 ARG H . 105 . HN 1 1 749 1 2 1 1 106 ARG QD . 105 . HD* 1 1 750 1 1 1 1 106 ARG QG . 105 . HG* 1 1 750 1 2 1 1 107 ASP H . 106 . HN 1 1 751 1 1 1 1 108 GLU H . 107 . HN 1 1 751 1 2 1 1 108 GLU HG2 . 107 . HG2 1 1 752 1 1 1 1 108 GLU H . 107 . HN 1 1 752 1 2 1 1 108 GLU HG3 . 107 . HG1 1 1 753 1 1 1 1 108 GLU HG2 . 107 . HG2 1 1 753 1 2 1 1 109 LYS H . 108 . HN 1 1 754 1 1 1 1 108 GLU HG3 . 107 . HG1 1 1 754 1 2 1 1 109 LYS H . 108 . HN 1 1 755 1 1 1 1 109 LYS H . 108 . HN 1 1 755 1 2 1 1 109 LYS QD . 108 . HD* 1 1 756 1 1 1 1 109 LYS H . 108 . HN 1 1 756 1 2 1 1 109 LYS QE . 108 . HE* 1 1 757 1 1 1 1 109 LYS QD . 108 . HD* 1 1 757 1 2 1 1 110 PHE H . 109 . HN 1 1 758 1 1 1 1 110 PHE H . 109 . HN 1 1 758 1 2 1 1 110 PHE QE . 109 . HE* 1 1 759 1 1 1 1 110 PHE QD . 109 . HD* 1 1 759 1 2 1 1 111 PHE H . 110 . HN 1 1 760 1 1 1 1 111 PHE H . 110 . HN 1 1 760 1 2 1 1 111 PHE QE . 110 . HE* 1 1 761 1 1 1 1 111 PHE QD . 110 . HD* 1 1 761 1 2 1 1 112 GLU H . 111 . HN 1 1 762 1 1 1 1 112 GLU H . 111 . HN 1 1 762 1 2 1 1 112 GLU HG2 . 111 . HG2 1 1 763 1 1 1 1 112 GLU H . 111 . HN 1 1 763 1 2 1 1 112 GLU HG3 . 111 . HG1 1 1 764 1 1 1 1 112 GLU HG2 . 111 . HG2 1 1 764 1 2 1 1 113 ALA H . 112 . HN 1 1 765 1 1 1 1 112 GLU HG3 . 111 . HG1 1 1 765 1 2 1 1 113 ALA H . 112 . HN 1 1 766 1 1 1 1 115 LYS H . 114 . HN 1 1 766 1 2 1 1 115 LYS HD2 . 114 . HD2 1 1 767 1 1 1 1 115 LYS H . 114 . HN 1 1 767 1 2 1 1 115 LYS HD3 . 114 . HD1 1 1 768 1 1 1 1 115 LYS HG2 . 114 . HG2 1 1 768 1 2 1 1 116 THR H . 115 . HN 1 1 769 1 1 1 1 115 LYS HG3 . 114 . HG1 1 1 769 1 2 1 1 116 THR H . 115 . HN 1 1 770 1 1 1 1 115 LYS HD3 . 114 . HD1 1 1 770 1 2 1 1 116 THR H . 115 . HN 1 1 771 1 1 1 1 119 ARG H . 118 . HN 1 1 771 1 2 1 1 119 ARG HG2 . 118 . HG2 1 1 772 1 1 1 1 119 ARG H . 118 . HN 1 1 772 1 2 1 1 119 ARG HG3 . 118 . HG1 1 1 773 1 1 1 1 119 ARG H . 118 . HN 1 1 773 1 2 1 1 119 ARG QD . 118 . HD* 1 1 774 1 1 1 1 123 ASN H . 122 . HN 1 1 774 1 2 1 1 123 ASN HD21 . 122 . HD21 1 1 775 1 1 1 1 123 ASN H . 122 . HN 1 1 775 1 2 1 1 123 ASN HD22 . 122 . HD22 1 1 776 1 1 1 1 126 GLU H . 125 . HN 1 1 776 1 2 1 1 126 GLU QG . 125 . HG* 1 1 777 1 1 1 1 128 TYR H . 127 . HN 1 1 777 1 2 1 1 128 TYR QE . 127 . HE* 1 1 778 1 1 1 1 128 TYR QD . 127 . HD* 1 1 778 1 2 1 1 129 VAL H . 128 . HN 1 1 779 1 1 1 1 130 GLU H . 129 . HN 1 1 779 1 2 1 1 130 GLU QG . 129 . HG* 1 1 780 1 1 1 1 132 ILE HG12 . 131 . HG12 1 1 780 1 2 1 1 133 GLU H . 132 . HN 1 1 781 1 1 1 1 132 ILE HG13 . 131 . HG11 1 1 781 1 2 1 1 133 GLU H . 132 . HN 1 1 782 1 1 1 1 133 GLU H . 132 . HN 1 1 782 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1 783 1 1 1 1 4 PHE H . 3 . HN 1 1 783 1 2 1 1 129 VAL HB . 128 . HB 1 1 784 1 1 1 1 5 ALA H . 4 . HN 1 1 784 1 2 1 1 128 TYR QB . 127 . HB* 1 1 785 1 1 1 1 6 CYS H . 5 . HN 1 1 785 1 2 1 1 128 TYR QB . 127 . HB* 1 1 786 1 1 1 1 127 GLY H . 126 . HN 1 1 786 1 2 1 1 128 TYR QD . 127 . HD* 1 1 787 1 1 1 1 10 THR HG1 . 9 . HG1 1 1 787 1 2 1 1 11 ARG H . 10 . HN 1 1 788 1 1 1 1 82 ILE H . 81 . HN 1 1 788 1 2 1 1 82 ILE HG12 . 81 . HG12 1 1 789 1 1 1 1 16 GLY H . 15 . HN 1 1 789 1 2 1 1 53 ILE HB . 52 . HB 1 1 790 1 1 1 1 16 GLY H . 15 . HN 1 1 790 1 2 1 1 119 ARG HG3 . 118 . HG1 1 1 791 1 1 1 1 16 GLY H . 15 . HN 1 1 791 1 2 1 1 53 ILE HG12 . 52 . HG12 1 1 792 1 1 1 1 16 GLY H . 15 . HN 1 1 792 1 2 1 1 119 ARG HG2 . 118 . HG2 1 1 793 1 1 1 1 16 GLY H . 15 . HN 1 1 793 1 2 1 1 53 ILE HG13 . 52 . HG11 1 1 794 1 1 1 1 17 GLU H . 16 . HN 1 1 794 1 2 1 1 52 ARG HG3 . 51 . HG1 1 1 795 1 1 1 1 17 GLU H . 16 . HN 1 1 795 1 2 1 1 53 ILE HG12 . 52 . HG12 1 1 796 1 1 1 1 17 GLU H . 16 . HN 1 1 796 1 2 1 1 53 ILE HG13 . 52 . HG11 1 1 797 1 1 1 1 18 ALA H . 17 . HN 1 1 797 1 2 1 1 53 ILE HB . 52 . HB 1 1 798 1 1 1 1 19 LEU H . 18 . HN 1 1 798 1 2 1 1 53 ILE HB . 52 . HB 1 1 799 1 1 1 1 20 VAL H . 19 . HN 1 1 799 1 2 1 1 116 THR HG1 . 115 . HG1 1 1 800 1 1 1 1 20 VAL H . 19 . HN 1 1 800 1 2 1 1 116 THR HB . 115 . HB 1 1 801 1 1 1 1 21 THR H . 20 . HN 1 1 801 1 2 1 1 55 VAL HB . 54 . HB 1 1 802 1 1 1 1 25 ILE H . 24 . HN 1 1 802 1 2 1 1 56 PHE QE . 55 . HE* 1 1 803 1 1 1 1 25 ILE H . 24 . HN 1 1 803 1 2 1 1 56 PHE QD . 55 . HD* 1 1 804 1 1 1 1 32 ASP H . 31 . HN 1 1 804 1 2 1 1 39 LYS HG3 . 38 . HG1 1 1 805 1 1 1 1 36 GLY H . 35 . HN 1 1 805 1 2 1 1 77 VAL HB . 76 . HB 1 1 806 1 1 1 1 32 ASP HB3 . 31 . HB1 1 1 806 1 2 1 1 37 ILE H . 36 . HN 1 1 807 1 1 1 1 42 CYS H . 41 . HN 1 1 807 1 2 1 1 45 LYS HG3 . 44 . HG1 1 1 808 1 1 1 1 42 CYS H . 41 . HN 1 1 808 1 2 1 1 45 LYS HG2 . 44 . HG2 1 1 809 1 1 1 1 52 ARG H . 51 . HN 1 1 809 1 2 1 1 52 ARG HD3 . 51 . HD1 1 1 810 1 1 1 1 52 ARG H . 51 . HN 1 1 810 1 2 1 1 52 ARG HD2 . 51 . HD2 1 1 811 1 1 1 1 51 GLY H . 50 . HN 1 1 811 1 2 1 1 80 LYS QE . 79 . HE* 1 1 812 1 1 1 1 52 ARG H . 51 . HN 1 1 812 1 2 1 1 79 PRO HB3 . 78 . HB1 1 1 813 1 1 1 1 52 ARG HD2 . 51 . HD2 1 1 813 1 2 1 1 53 ILE H . 52 . HN 1 1 814 1 1 1 1 55 VAL H . 54 . HN 1 1 814 1 2 1 1 56 PHE QD . 55 . HD* 1 1 815 1 1 1 1 56 PHE H . 55 . HN 1 1 815 1 2 1 1 84 ASN HD21 . 83 . HD21 1 1 816 1 1 1 1 56 PHE H . 55 . HN 1 1 816 1 2 1 1 84 ASN HD22 . 83 . HD22 1 1 817 1 1 1 1 56 PHE H . 55 . HN 1 1 817 1 2 1 1 83 ILE HB . 82 . HB 1 1 818 1 1 1 1 56 PHE QD . 55 . HD* 1 1 818 1 2 1 1 58 GLY H . 57 . HN 1 1 819 1 1 1 1 56 PHE QE . 55 . HE* 1 1 819 1 2 1 1 58 GLY H . 57 . HN 1 1 820 1 1 1 1 33 LYS HB2 . 32 . HB2 1 1 820 1 2 1 1 71 ASN HD21 . 70 . HD21 1 1 821 1 1 1 1 33 LYS HD3 . 32 . HD1 1 1 821 1 2 1 1 71 ASN HD21 . 70 . HD21 1 1 822 1 1 1 1 33 LYS HD2 . 32 . HD2 1 1 822 1 2 1 1 71 ASN HD21 . 70 . HD21 1 1 823 1 1 1 1 33 LYS HG3 . 32 . HG1 1 1 823 1 2 1 1 71 ASN HD21 . 70 . HD21 1 1 824 1 1 1 1 33 LYS HB2 . 32 . HB2 1 1 824 1 2 1 1 71 ASN HD22 . 70 . HD22 1 1 825 1 1 1 1 33 LYS HG3 . 32 . HG1 1 1 825 1 2 1 1 71 ASN HD22 . 70 . HD22 1 1 826 1 1 1 1 34 GLU HA . 33 . HA 1 1 826 1 2 1 1 75 ASN HD21 . 74 . HD21 1 1 827 1 1 1 1 34 GLU HA . 33 . HA 1 1 827 1 2 1 1 75 ASN HD22 . 74 . HD22 1 1 828 1 1 1 1 74 LYS QB . 73 . HB* 1 1 828 1 2 1 1 75 ASN HD21 . 74 . HD21 1 1 829 1 1 1 1 34 GLU HG2 . 33 . HG2 1 1 829 1 2 1 1 75 ASN HD22 . 74 . HD22 1 1 830 1 1 1 1 74 LYS QB . 73 . HB* 1 1 830 1 2 1 1 75 ASN HD22 . 74 . HD22 1 1 831 1 1 1 1 72 LEU HB2 . 71 . HB2 1 1 831 1 2 1 1 77 VAL H . 76 . HN 1 1 832 1 1 1 1 72 LEU HB3 . 71 . HB1 1 1 832 1 2 1 1 77 VAL H . 76 . HN 1 1 833 1 1 1 1 79 PRO HG3 . 78 . HG1 1 1 833 1 2 1 1 81 ALA H . 80 . HN 1 1 834 1 1 1 1 84 ASN H . 83 . HN 1 1 834 1 2 1 1 84 ASN HD21 . 83 . HD21 1 1 835 1 1 1 1 56 PHE QD . 55 . HD* 1 1 835 1 2 1 1 84 ASN H . 83 . HN 1 1 836 1 1 1 1 85 LYS H . 84 . HN 1 1 836 1 2 1 1 111 PHE HZ . 110 . HZ 1 1 837 1 1 1 1 66 SER HB2 . 65 . HB2 1 1 837 1 2 1 1 94 GLY H . 93 . HN 1 1 838 1 1 1 1 10 THR HB . 9 . HB 1 1 838 1 2 1 1 102 LEU H . 101 . HN 1 1 839 1 1 1 1 10 THR HG1 . 9 . HG1 1 1 839 1 2 1 1 102 LEU H . 101 . HN 1 1 840 1 1 1 1 105 VAL H . 104 . HN 1 1 840 1 2 1 1 111 PHE HZ . 110 . HZ 1 1 841 1 1 1 1 106 ARG QG . 105 . HG* 1 1 841 1 2 1 1 108 GLU H . 107 . HN 1 1 842 1 1 1 1 110 PHE QD . 109 . HD* 1 1 842 1 2 1 1 113 ALA H . 112 . HN 1 1 843 1 1 1 1 116 THR H . 115 . HN 1 1 843 1 2 1 1 116 THR HG1 . 115 . HG1 1 1 844 1 1 1 1 20 VAL HB . 19 . HB 1 1 844 1 2 1 1 116 THR H . 115 . HN 1 1 845 1 1 1 1 17 GLU HB3 . 16 . HB1 1 1 845 1 2 1 1 117 GLY H . 116 . HN 1 1 846 1 1 1 1 17 GLU QG . 16 . HG* 1 1 846 1 2 1 1 117 GLY H . 116 . HN 1 1 847 1 1 1 1 17 GLU QG . 16 . HG* 1 1 847 1 2 1 1 118 ASP H . 117 . HN 1 1 848 1 1 1 1 15 GLU QB . 14 . HB* 1 1 848 1 2 1 1 122 VAL H . 121 . HN 1 1 849 1 1 1 1 13 ARG QB . 12 . HB* 1 1 849 1 2 1 1 125 ASP H . 124 . HN 1 1 850 1 1 1 1 13 ARG QB . 12 . HB* 1 1 850 1 2 1 1 124 ALA H . 123 . HN 1 1 851 1 1 1 1 11 ARG HB3 . 10 . HB1 1 1 851 1 2 1 1 125 ASP H . 124 . HN 1 1 852 1 1 1 1 125 ASP H . 124 . HN 1 1 852 1 2 1 1 126 GLU QG . 125 . HG* 1 1 853 1 1 1 1 123 ASN HB3 . 122 . HB1 1 1 853 1 2 1 1 128 TYR H . 127 . HN 1 1 854 1 1 1 1 123 ASN HB2 . 122 . HB2 1 1 854 1 2 1 1 128 TYR H . 127 . HN 1 1 855 1 1 1 1 4 PHE HB2 . 3 . HB2 1 1 855 1 2 1 1 129 VAL H . 128 . HN 1 1 856 1 1 1 1 4 PHE HB3 . 3 . HB1 1 1 856 1 2 1 1 129 VAL H . 128 . HN 1 1 857 1 1 1 1 131 LEU HG . 130 . HG 1 1 857 1 2 1 1 133 GLU H . 132 . HN 1 1 858 1 1 1 1 13 ARG QB . 12 . HB* 1 1 858 1 2 1 1 13 ARG HE . 12 . HE 1 1 859 1 1 1 1 52 ARG HA . 51 . HA 1 1 859 1 2 1 1 52 ARG HE . 51 . HE 1 1 860 1 1 1 1 17 GLU QG . 16 . HG* 1 1 860 1 2 1 1 52 ARG HE . 51 . HE 1 1 861 1 1 1 1 17 GLU HB2 . 16 . HB2 1 1 861 1 2 1 1 52 ARG HE . 51 . HE 1 1 862 1 1 1 1 17 GLU HB3 . 16 . HB1 1 1 862 1 2 1 1 52 ARG HE . 51 . HE 1 1 863 1 1 1 1 52 ARG HB3 . 51 . HB1 1 1 863 1 2 1 1 52 ARG HE . 51 . HE 1 1 864 1 1 1 1 24 TYR QD . 23 . HD* 1 1 864 1 2 1 1 59 GLY H . 58 . HN 1 1 865 1 1 1 1 56 PHE QE . 55 . HE* 1 1 865 1 2 1 1 59 GLY H . 58 . HN 1 1 866 1 1 1 1 69 LEU H . 68 . HN 1 1 866 1 2 1 1 69 LEU HG . 68 . HG 1 1 867 1 1 1 1 73 ARG HE . 72 . HE 1 1 867 1 2 1 1 98 ALA HA . 97 . HA 1 1 868 1 1 1 1 73 ARG HB3 . 72 . HB1 1 1 868 1 2 1 1 73 ARG HE . 72 . HE 1 1 869 1 1 1 1 73 ARG HB2 . 72 . HB2 1 1 869 1 2 1 1 73 ARG HE . 72 . HE 1 1 870 1 1 1 1 84 ASN HA . 83 . HA 1 1 870 1 2 1 1 84 ASN HD21 . 83 . HD21 1 1 871 1 1 1 1 84 ASN HD22 . 83 . HD22 1 1 871 1 2 1 1 85 LYS H . 84 . HN 1 1 872 1 1 1 1 84 ASN HD21 . 83 . HD21 1 1 872 1 2 1 1 85 LYS H . 84 . HN 1 1 873 1 1 1 1 56 PHE QD . 55 . HD* 1 1 873 1 2 1 1 84 ASN HD21 . 83 . HD21 1 1 874 1 1 1 1 119 ARG HA . 118 . HA 1 1 874 1 2 1 1 119 ARG HE . 118 . HE 1 1 875 1 1 1 1 119 ARG HB3 . 118 . HB1 1 1 875 1 2 1 1 119 ARG HE . 118 . HE 1 1 876 1 1 1 1 119 ARG HB2 . 118 . HB2 1 1 876 1 2 1 1 119 ARG HE . 118 . HE 1 1 877 1 1 1 1 128 TYR QD . 127 . HD* 1 1 877 1 2 1 1 130 GLU H . 129 . HN 1 1 878 1 1 1 1 17 GLU H . 16 . HN 1 1 878 1 2 1 1 52 ARG HG2 . 51 . HG2 1 1 879 1 1 1 1 52 ARG HB2 . 51 . HB2 1 1 879 1 2 1 1 52 ARG HE . 51 . HE 1 1 880 1 1 1 1 87 THR H . 86 . HN 1 1 880 1 2 1 1 104 GLU HG2 . 103 . HG2 1 1 881 1 1 1 1 87 THR H . 86 . HN 1 1 881 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1 882 1 1 1 1 66 SER HB3 . 65 . HB1 1 1 882 1 2 1 1 94 GLY H . 93 . HN 1 1 883 1 1 1 1 5 ALA H . 4 . HN 1 1 883 1 2 1 1 5 ALA MB . 4 . HB* 1 1 884 1 1 1 1 5 ALA MB . 4 . HB* 1 1 884 1 2 1 1 6 CYS H . 5 . HN 1 1 885 1 1 1 1 9 ILE MD . 8 . HD1* 1 1 885 1 2 1 1 10 THR H . 9 . HN 1 1 886 1 1 1 1 10 THR MG . 9 . HG2* 1 1 886 1 2 1 1 11 ARG H . 10 . HN 1 1 887 1 1 1 1 14 ALA MB . 13 . HB* 1 1 887 1 2 1 1 15 GLU H . 14 . HN 1 1 888 1 1 1 1 19 LEU H . 18 . HN 1 1 888 1 2 1 1 19 LEU MD2 . 18 . HD2* 1 1 889 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1 889 1 2 1 1 20 VAL H . 19 . HN 1 1 890 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 890 1 2 1 1 20 VAL H . 19 . HN 1 1 891 1 1 1 1 20 VAL H . 19 . HN 1 1 891 1 2 1 1 20 VAL MG2 . 19 . HG2* 1 1 892 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 892 1 2 1 1 21 THR H . 20 . HN 1 1 893 1 1 1 1 20 VAL MG1 . 19 . HG1* 1 1 893 1 2 1 1 21 THR H . 20 . HN 1 1 894 1 1 1 1 21 THR H . 20 . HN 1 1 894 1 2 1 1 21 THR MG . 20 . HG2* 1 1 895 1 1 1 1 25 ILE H . 24 . HN 1 1 895 1 2 1 1 25 ILE MD . 24 . HD1* 1 1 896 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 896 1 2 1 1 26 SER H . 25 . HN 1 1 897 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 897 1 2 1 1 26 SER H . 25 . HN 1 1 898 1 1 1 1 28 LEU H . 27 . HN 1 1 898 1 2 1 1 28 LEU MD2 . 27 . HD2* 1 1 899 1 1 1 1 28 LEU H . 27 . HN 1 1 899 1 2 1 1 28 LEU MD1 . 27 . HD1* 1 1 900 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 900 1 2 1 1 29 GLY H . 28 . HN 1 1 901 1 1 1 1 28 LEU MD1 . 27 . HD1* 1 1 901 1 2 1 1 29 GLY H . 28 . HN 1 1 902 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 902 1 2 1 1 32 ASP H . 31 . HN 1 1 903 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 903 1 2 1 1 32 ASP H . 31 . HN 1 1 904 1 1 1 1 35 THR H . 34 . HN 1 1 904 1 2 1 1 35 THR MG . 34 . HG2* 1 1 905 1 1 1 1 35 THR MG . 34 . HG2* 1 1 905 1 2 1 1 36 GLY H . 35 . HN 1 1 906 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 906 1 2 1 1 39 LYS H . 38 . HN 1 1 907 1 1 1 1 44 ILE H . 43 . HN 1 1 907 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 908 1 1 1 1 44 ILE H . 43 . HN 1 1 908 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 909 1 1 1 1 44 ILE MG . 43 . HG2* 1 1 909 1 2 1 1 45 LYS H . 44 . HN 1 1 910 1 1 1 1 44 ILE MD . 43 . HD1* 1 1 910 1 2 1 1 45 LYS H . 44 . HN 1 1 911 1 1 1 1 49 VAL H . 48 . HN 1 1 911 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1 912 1 1 1 1 49 VAL H . 48 . HN 1 1 912 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1 913 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 913 1 2 1 1 50 ALA H . 49 . HN 1 1 914 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1 914 1 2 1 1 50 ALA H . 49 . HN 1 1 915 1 1 1 1 53 ILE H . 52 . HN 1 1 915 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 916 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 916 1 2 1 1 54 LEU H . 53 . HN 1 1 917 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 917 1 2 1 1 54 LEU H . 53 . HN 1 1 918 1 1 1 1 54 LEU H . 53 . HN 1 1 918 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 919 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1 919 1 2 1 1 55 VAL H . 54 . HN 1 1 920 1 1 1 1 55 VAL H . 54 . HN 1 1 920 1 2 1 1 55 VAL MG2 . 54 . HG2* 1 1 921 1 1 1 1 55 VAL MG2 . 54 . HG2* 1 1 921 1 2 1 1 56 PHE H . 55 . HN 1 1 922 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 922 1 2 1 1 56 PHE H . 55 . HN 1 1 923 1 1 1 1 63 THR H . 62 . HN 1 1 923 1 2 1 1 63 THR MG . 62 . HG2* 1 1 924 1 1 1 1 63 THR MG . 62 . HG2* 1 1 924 1 2 1 1 64 VAL H . 63 . HN 1 1 925 1 1 1 1 64 VAL H . 63 . HN 1 1 925 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1 926 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 926 1 2 1 1 70 LEU H . 69 . HN 1 1 927 1 1 1 1 69 LEU MD1 . 68 . HD1* 1 1 927 1 2 1 1 70 LEU H . 69 . HN 1 1 928 1 1 1 1 70 LEU H . 69 . HN 1 1 928 1 2 1 1 70 LEU MD2 . 69 . HD2* 1 1 929 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 929 1 2 1 1 71 ASN H . 70 . HN 1 1 930 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 930 1 2 1 1 71 ASN H . 70 . HN 1 1 931 1 1 1 1 72 LEU MD2 . 71 . HD2* 1 1 931 1 2 1 1 73 ARG H . 72 . HN 1 1 932 1 1 1 1 72 LEU MD1 . 71 . HD1* 1 1 932 1 2 1 1 73 ARG H . 72 . HN 1 1 933 1 1 1 1 74 LYS H . 73 . HN 1 1 933 1 2 1 1 78 ALA MB . 77 . HB* 1 1 934 1 1 1 1 77 VAL H . 76 . HN 1 1 934 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 935 1 1 1 1 77 VAL MG2 . 76 . HG2* 1 1 935 1 2 1 1 78 ALA H . 77 . HN 1 1 936 1 1 1 1 77 VAL MG1 . 76 . HG1* 1 1 936 1 2 1 1 78 ALA H . 77 . HN 1 1 937 1 1 1 1 81 ALA MB . 80 . HB* 1 1 937 1 2 1 1 82 ILE H . 81 . HN 1 1 938 1 1 1 1 82 ILE H . 81 . HN 1 1 938 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 939 1 1 1 1 82 ILE H . 81 . HN 1 1 939 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 940 1 1 1 1 82 ILE MG . 81 . HG2* 1 1 940 1 2 1 1 83 ILE H . 82 . HN 1 1 941 1 1 1 1 82 ILE MD . 81 . HD1* 1 1 941 1 2 1 1 83 ILE H . 82 . HN 1 1 942 1 1 1 1 83 ILE H . 82 . HN 1 1 942 1 2 1 1 83 ILE MD . 82 . HD1* 1 1 943 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 943 1 2 1 1 84 ASN H . 83 . HN 1 1 944 1 1 1 1 83 ILE MD . 82 . HD1* 1 1 944 1 2 1 1 84 ASN H . 83 . HN 1 1 945 1 1 1 1 87 THR MG . 86 . HG2* 1 1 945 1 2 1 1 88 GLU H . 87 . HN 1 1 946 1 1 1 1 89 THR MG . 88 . HG2* 1 1 946 1 2 1 1 90 ILE H . 89 . HN 1 1 947 1 1 1 1 90 ILE H . 89 . HN 1 1 947 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 948 1 1 1 1 90 ILE MG . 89 . HG2* 1 1 948 1 2 1 1 91 ILE H . 90 . HN 1 1 949 1 1 1 1 90 ILE MD . 89 . HD1* 1 1 949 1 2 1 1 91 ILE H . 90 . HN 1 1 950 1 1 1 1 91 ILE H . 90 . HN 1 1 950 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 951 1 1 1 1 91 ILE MG . 90 . HG2* 1 1 951 1 2 1 1 92 ALA H . 91 . HN 1 1 952 1 1 1 1 91 ILE MD . 90 . HD1* 1 1 952 1 2 1 1 92 ALA H . 91 . HN 1 1 953 1 1 1 1 92 ALA H . 91 . HN 1 1 953 1 2 1 1 92 ALA MB . 91 . HB* 1 1 954 1 1 1 1 93 VAL MG1 . 92 . HG1* 1 1 954 1 2 1 1 94 GLY H . 93 . HN 1 1 955 1 1 1 1 97 MET ME . 96 . HE* 1 1 955 1 2 1 1 98 ALA H . 97 . HN 1 1 956 1 1 1 1 100 ILE H . 99 . HN 1 1 956 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 957 1 1 1 1 102 LEU H . 101 . HN 1 1 957 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 958 1 1 1 1 102 LEU H . 101 . HN 1 1 958 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 959 1 1 1 1 102 LEU MD2 . 101 . HD2* 1 1 959 1 2 1 1 103 VAL H . 102 . HN 1 1 960 1 1 1 1 103 VAL MG2 . 102 . HG2* 1 1 960 1 2 1 1 104 GLU H . 103 . HN 1 1 961 1 1 1 1 103 VAL MG1 . 102 . HG1* 1 1 961 1 2 1 1 104 GLU H . 103 . HN 1 1 962 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 962 1 2 1 1 106 ARG H . 105 . HN 1 1 963 1 1 1 1 113 ALA H . 112 . HN 1 1 963 1 2 1 1 113 ALA MB . 112 . HB* 1 1 964 1 1 1 1 114 VAL H . 113 . HN 1 1 964 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 965 1 1 1 1 114 VAL H . 113 . HN 1 1 965 1 2 1 1 114 VAL MG2 . 113 . HG2* 1 1 966 1 1 1 1 114 VAL MG1 . 113 . HG1* 1 1 966 1 2 1 1 115 LYS H . 114 . HN 1 1 967 1 1 1 1 114 VAL MG2 . 113 . HG2* 1 1 967 1 2 1 1 115 LYS H . 114 . HN 1 1 968 1 1 1 1 120 VAL H . 119 . HN 1 1 968 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 969 1 1 1 1 121 VAL MG2 . 120 . HG2* 1 1 969 1 2 1 1 122 VAL H . 121 . HN 1 1 970 1 1 1 1 122 VAL MG1 . 121 . HG1* 1 1 970 1 2 1 1 123 ASN H . 122 . HN 1 1 971 1 1 1 1 131 LEU H . 130 . HN 1 1 971 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 972 1 1 1 1 131 LEU MD2 . 130 . HD2* 1 1 972 1 2 1 1 132 ILE H . 131 . HN 1 1 973 1 1 1 1 132 ILE MG . 131 . HG2* 1 1 973 1 2 1 1 133 GLU H . 132 . HN 1 1 974 1 1 1 1 132 ILE MD . 131 . HD1* 1 1 974 1 2 1 1 133 GLU H . 132 . HN 1 1 975 1 1 1 1 4 PHE H . 3 . HN 1 1 975 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 976 1 1 1 1 6 CYS H . 5 . HN 1 1 976 1 2 1 1 83 ILE MG . 82 . HG2* 1 1 977 1 1 1 1 7 ARG H . 6 . HN 1 1 977 1 2 1 1 103 VAL MG2 . 102 . HG2* 1 1 978 1 1 1 1 7 ARG H . 6 . HN 1 1 978 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 979 1 1 1 1 6 CYS H . 5 . HN 1 1 979 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 980 1 1 1 1 8 ALA H . 7 . HN 1 1 980 1 2 1 1 103 VAL MG1 . 102 . HG1* 1 1 981 1 1 1 1 10 THR H . 9 . HN 1 1 981 1 2 1 1 103 VAL MG1 . 102 . HG1* 1 1 982 1 1 1 1 8 ALA MB . 7 . HB* 1 1 982 1 2 1 1 10 THR H . 9 . HN 1 1 983 1 1 1 1 12 GLY H . 11 . HN 1 1 983 1 2 1 1 124 ALA MB . 123 . HB* 1 1 984 1 1 1 1 13 ARG H . 12 . HN 1 1 984 1 2 1 1 14 ALA MB . 13 . HB* 1 1 985 1 1 1 1 14 ALA H . 13 . HN 1 1 985 1 2 1 1 121 VAL MG1 . 120 . HG1* 1 1 986 1 1 1 1 14 ALA H . 13 . HN 1 1 986 1 2 1 1 122 VAL MG1 . 121 . HG1* 1 1 987 1 1 1 1 14 ALA H . 13 . HN 1 1 987 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 988 1 1 1 1 14 ALA MB . 13 . HB* 1 1 988 1 2 1 1 16 GLY H . 15 . HN 1 1 989 1 1 1 1 16 GLY H . 15 . HN 1 1 989 1 2 1 1 121 VAL MG2 . 120 . HG2* 1 1 990 1 1 1 1 16 GLY H . 15 . HN 1 1 990 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 991 1 1 1 1 17 GLU H . 16 . HN 1 1 991 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 992 1 1 1 1 19 LEU H . 18 . HN 1 1 992 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 993 1 1 1 1 19 LEU H . 18 . HN 1 1 993 1 2 1 1 114 VAL MG2 . 113 . HG2* 1 1 994 1 1 1 1 19 LEU H . 18 . HN 1 1 994 1 2 1 1 53 ILE MG . 52 . HG2* 1 1 995 1 1 1 1 21 THR H . 20 . HN 1 1 995 1 2 1 1 55 VAL MG1 . 54 . HG1* 1 1 996 1 1 1 1 21 THR MG . 20 . HG2* 1 1 996 1 2 1 1 23 GLU H . 22 . HN 1 1 997 1 1 1 1 33 LYS H . 32 . HN 1 1 997 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 998 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 998 1 2 1 1 33 LYS H . 32 . HN 1 1 999 1 1 1 1 34 GLU H . 33 . HN 1 1 999 1 2 1 1 35 THR MG . 34 . HG2* 1 1 1000 1 1 1 1 34 GLU H . 33 . HN 1 1 1000 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 1001 1 1 1 1 35 THR H . 34 . HN 1 1 1001 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 1002 1 1 1 1 35 THR H . 34 . HN 1 1 1002 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 1003 1 1 1 1 36 GLY H . 35 . HN 1 1 1003 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 1004 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1004 1 2 1 1 36 GLY H . 35 . HN 1 1 1005 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1005 1 2 1 1 37 ILE H . 36 . HN 1 1 1006 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1006 1 2 1 1 40 GLU H . 39 . HN 1 1 1007 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1007 1 2 1 1 42 CYS H . 41 . HN 1 1 1008 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1008 1 2 1 1 46 GLY H . 45 . HN 1 1 1009 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1009 1 2 1 1 47 GLU H . 46 . HN 1 1 1010 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1010 1 2 1 1 47 GLU H . 46 . HN 1 1 1011 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 1011 1 2 1 1 48 SER H . 47 . HN 1 1 1012 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1012 1 2 1 1 48 SER H . 47 . HN 1 1 1013 1 1 1 1 49 VAL H . 48 . HN 1 1 1013 1 2 1 1 50 ALA MB . 49 . HB* 1 1 1014 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 1014 1 2 1 1 49 VAL H . 48 . HN 1 1 1015 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1015 1 2 1 1 49 VAL H . 48 . HN 1 1 1016 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1016 1 2 1 1 49 VAL H . 48 . HN 1 1 1017 1 1 1 1 54 LEU H . 53 . HN 1 1 1017 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 1018 1 1 1 1 53 ILE H . 52 . HN 1 1 1018 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1019 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 1019 1 2 1 1 53 ILE H . 52 . HN 1 1 1020 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1020 1 2 1 1 55 VAL H . 54 . HN 1 1 1021 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 1021 1 2 1 1 55 VAL H . 54 . HN 1 1 1022 1 1 1 1 56 PHE H . 55 . HN 1 1 1022 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 1023 1 1 1 1 56 PHE H . 55 . HN 1 1 1023 1 2 1 1 83 ILE MG . 82 . HG2* 1 1 1024 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1024 1 2 1 1 56 PHE H . 55 . HN 1 1 1025 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 1025 1 2 1 1 62 SER H . 61 . HN 1 1 1026 1 1 1 1 63 THR H . 62 . HN 1 1 1026 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1 1027 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 1027 1 2 1 1 63 THR H . 62 . HN 1 1 1028 1 1 1 1 63 THR H . 62 . HN 1 1 1028 1 2 1 1 64 VAL MG1 . 63 . HG1* 1 1 1029 1 1 1 1 64 VAL H . 63 . HN 1 1 1029 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 1030 1 1 1 1 64 VAL H . 63 . HN 1 1 1030 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 1031 1 1 1 1 71 ASN H . 70 . HN 1 1 1031 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 1032 1 1 1 1 72 LEU H . 71 . HN 1 1 1032 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 1033 1 1 1 1 75 ASN H . 74 . HN 1 1 1033 1 2 1 1 78 ALA MB . 77 . HB* 1 1 1034 1 1 1 1 75 ASN H . 74 . HN 1 1 1034 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 1035 1 1 1 1 75 ASN H . 74 . HN 1 1 1035 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 1036 1 1 1 1 75 ASN HD21 . 74 . HD21 1 1 1036 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 1037 1 1 1 1 75 ASN HD21 . 74 . HD21 1 1 1037 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 1038 1 1 1 1 75 ASN HD22 . 74 . HD22 1 1 1038 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 1039 1 1 1 1 75 ASN HD22 . 74 . HD22 1 1 1039 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 1040 1 1 1 1 77 VAL H . 76 . HN 1 1 1040 1 2 1 1 78 ALA MB . 77 . HB* 1 1 1041 1 1 1 1 76 GLY H . 75 . HN 1 1 1041 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 1042 1 1 1 1 70 LEU H . 69 . HN 1 1 1042 1 2 1 1 97 MET ME . 96 . HE* 1 1 1043 1 1 1 1 80 LYS H . 79 . HN 1 1 1043 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 1044 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 1044 1 2 1 1 80 LYS H . 79 . HN 1 1 1045 1 1 1 1 81 ALA H . 80 . HN 1 1 1045 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 1046 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 1046 1 2 1 1 81 ALA H . 80 . HN 1 1 1047 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 1047 1 2 1 1 81 ALA H . 80 . HN 1 1 1048 1 1 1 1 82 ILE H . 81 . HN 1 1 1048 1 2 1 1 83 ILE MD . 82 . HD1* 1 1 1049 1 1 1 1 88 GLU H . 87 . HN 1 1 1049 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 1050 1 1 1 1 88 GLU H . 87 . HN 1 1 1050 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 1051 1 1 1 1 88 GLU H . 87 . HN 1 1 1051 1 2 1 1 92 ALA MB . 91 . HB* 1 1 1052 1 1 1 1 89 THR MG . 88 . HG2* 1 1 1052 1 2 1 1 91 ILE H . 90 . HN 1 1 1053 1 1 1 1 90 ILE MG . 89 . HG2* 1 1 1053 1 2 1 1 92 ALA H . 91 . HN 1 1 1054 1 1 1 1 89 THR MG . 88 . HG2* 1 1 1054 1 2 1 1 92 ALA H . 91 . HN 1 1 1055 1 1 1 1 93 VAL H . 92 . HN 1 1 1055 1 2 1 1 95 ALA MB . 94 . HB* 1 1 1056 1 1 1 1 91 ILE MG . 90 . HG2* 1 1 1056 1 2 1 1 95 ALA H . 94 . HN 1 1 1057 1 1 1 1 94 GLY H . 93 . HN 1 1 1057 1 2 1 1 95 ALA MB . 94 . HB* 1 1 1058 1 1 1 1 69 LEU MD1 . 68 . HD1* 1 1 1058 1 2 1 1 95 ALA H . 94 . HN 1 1 1059 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 1059 1 2 1 1 95 ALA H . 94 . HN 1 1 1060 1 1 1 1 93 VAL MG1 . 92 . HG1* 1 1 1060 1 2 1 1 97 MET H . 96 . HN 1 1 1061 1 1 1 1 10 THR MG . 9 . HG2* 1 1 1061 1 2 1 1 97 MET H . 96 . HN 1 1 1062 1 1 1 1 97 MET H . 96 . HN 1 1 1062 1 2 1 1 98 ALA MB . 97 . HB* 1 1 1063 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 1063 1 2 1 1 98 ALA H . 97 . HN 1 1 1064 1 1 1 1 98 ALA H . 97 . HN 1 1 1064 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 1065 1 1 1 1 10 THR MG . 9 . HG2* 1 1 1065 1 2 1 1 99 GLU H . 98 . HN 1 1 1066 1 1 1 1 99 GLU H . 98 . HN 1 1 1066 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 1067 1 1 1 1 98 ALA MB . 97 . HB* 1 1 1067 1 2 1 1 100 ILE H . 99 . HN 1 1 1068 1 1 1 1 10 THR MG . 9 . HG2* 1 1 1068 1 2 1 1 102 LEU H . 101 . HN 1 1 1069 1 1 1 1 9 ILE MD . 8 . HD1* 1 1 1069 1 2 1 1 102 LEU H . 101 . HN 1 1 1070 1 1 1 1 102 LEU MD1 . 101 . HD1* 1 1 1070 1 2 1 1 105 VAL H . 104 . HN 1 1 1071 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 1071 1 2 1 1 107 ASP H . 106 . HN 1 1 1072 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1 1072 1 2 1 1 107 ASP H . 106 . HN 1 1 1073 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 1073 1 2 1 1 110 PHE H . 109 . HN 1 1 1074 1 1 1 1 114 VAL H . 113 . HN 1 1 1074 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 1075 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1075 1 2 1 1 111 PHE H . 110 . HN 1 1 1076 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 1076 1 2 1 1 111 PHE H . 110 . HN 1 1 1077 1 1 1 1 111 PHE H . 110 . HN 1 1 1077 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 1078 1 1 1 1 112 GLU H . 111 . HN 1 1 1078 1 2 1 1 113 ALA MB . 112 . HB* 1 1 1079 1 1 1 1 113 ALA H . 112 . HN 1 1 1079 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 1080 1 1 1 1 113 ALA H . 112 . HN 1 1 1080 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 1081 1 1 1 1 18 ALA MB . 17 . HB* 1 1 1081 1 2 1 1 117 GLY H . 116 . HN 1 1 1082 1 1 1 1 20 VAL MG1 . 19 . HG1* 1 1 1082 1 2 1 1 116 THR H . 115 . HN 1 1 1083 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 1083 1 2 1 1 116 THR H . 115 . HN 1 1 1084 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 1084 1 2 1 1 117 GLY H . 116 . HN 1 1 1085 1 1 1 1 18 ALA MB . 17 . HB* 1 1 1085 1 2 1 1 118 ASP H . 117 . HN 1 1 1086 1 1 1 1 18 ALA MB . 17 . HB* 1 1 1086 1 2 1 1 119 ARG H . 118 . HN 1 1 1087 1 1 1 1 119 ARG H . 118 . HN 1 1 1087 1 2 1 1 132 ILE MG . 131 . HG2* 1 1 1088 1 1 1 1 18 ALA MB . 17 . HB* 1 1 1088 1 2 1 1 120 VAL H . 119 . HN 1 1 1089 1 1 1 1 120 VAL H . 119 . HN 1 1 1089 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 1090 1 1 1 1 81 ALA MB . 80 . HB* 1 1 1090 1 2 1 1 122 VAL H . 121 . HN 1 1 1091 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 1091 1 2 1 1 122 VAL H . 121 . HN 1 1 1092 1 1 1 1 120 VAL MG1 . 119 . HG1* 1 1 1092 1 2 1 1 122 VAL H . 121 . HN 1 1 1093 1 1 1 1 123 ASN H . 122 . HN 1 1 1093 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 1094 1 1 1 1 121 VAL MG1 . 120 . HG1* 1 1 1094 1 2 1 1 123 ASN H . 122 . HN 1 1 1095 1 1 1 1 123 ASN H . 122 . HN 1 1 1095 1 2 1 1 124 ALA MB . 123 . HB* 1 1 1096 1 1 1 1 103 VAL MG1 . 102 . HG1* 1 1 1096 1 2 1 1 124 ALA H . 123 . HN 1 1 1097 1 1 1 1 103 VAL MG1 . 102 . HG1* 1 1 1097 1 2 1 1 125 ASP H . 124 . HN 1 1 1098 1 1 1 1 124 ALA MB . 123 . HB* 1 1 1098 1 2 1 1 128 TYR H . 127 . HN 1 1 1099 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 1099 1 2 1 1 128 TYR H . 127 . HN 1 1 1100 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1 1100 1 2 1 1 129 VAL H . 128 . HN 1 1 1101 1 1 1 1 121 VAL MG2 . 120 . HG2* 1 1 1101 1 2 1 1 130 GLU H . 129 . HN 1 1 1102 1 1 1 1 121 VAL MG1 . 120 . HG1* 1 1 1102 1 2 1 1 130 GLU H . 129 . HN 1 1 1103 1 1 1 1 8 ALA H . 7 . HN 1 1 1103 1 2 1 1 9 ILE MD . 8 . HD1* 1 1 1104 1 1 1 1 102 LEU H . 101 . HN 1 1 1104 1 2 1 1 124 ALA MB . 123 . HB* 1 1 1105 1 1 1 1 13 ARG HE . 12 . HE 1 1 1105 1 2 1 1 121 VAL MG1 . 120 . HG1* 1 1 1106 1 1 1 1 69 LEU H . 68 . HN 1 1 1106 1 2 1 1 69 LEU MD1 . 68 . HD1* 1 1 1107 1 1 1 1 73 ARG H . 72 . HN 1 1 1107 1 2 1 1 78 ALA MB . 77 . HB* 1 1 1108 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 1108 1 2 1 1 74 LYS H . 73 . HN 1 1 1109 1 1 1 1 82 ILE MG . 81 . HG2* 1 1 1109 1 2 1 1 84 ASN HD21 . 83 . HD21 1 1 1110 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 1110 1 2 1 1 99 GLU H . 98 . HN 1 1 1111 1 1 1 1 119 ARG H . 118 . HN 1 1 1111 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 1112 1 1 1 1 119 ARG HE . 118 . HE 1 1 1112 1 2 1 1 132 ILE MG . 131 . HG2* 1 1 1113 1 1 1 1 119 ARG HE . 118 . HE 1 1 1113 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 1114 1 1 1 1 19 LEU H . 18 . HN 1 1 1114 1 2 1 1 55 VAL MG2 . 54 . HG2* 1 1 1115 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1115 1 2 1 1 44 ILE H . 43 . HN 1 1 1116 1 1 1 1 20 VAL H . 19 . HN 1 1 1116 1 2 1 1 55 VAL MG2 . 54 . HG2* 1 1 1117 1 1 1 1 123 ASN H . 122 . HN 1 1 1117 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 1118 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 1118 1 2 1 1 47 GLU H . 46 . HN 1 1 1119 1 1 1 1 2 VAL HA . 1 . HA 1 1 1119 1 2 1 1 3 LYS H . 2 . HN 1 1 1120 1 1 1 1 2 VAL HB . 1 . HB 1 1 1120 1 2 1 1 3 LYS H . 2 . HN 1 1 1121 1 1 1 1 6 CYS HA . 5 . HA 1 1 1121 1 2 1 1 7 ARG H . 6 . HN 1 1 1122 1 1 1 1 8 ALA HA . 7 . HA 1 1 1122 1 2 1 1 9 ILE H . 8 . HN 1 1 1123 1 1 1 1 21 THR HA . 20 . HA 1 1 1123 1 2 1 1 22 LYS H . 21 . HN 1 1 1124 1 1 1 1 26 SER H . 25 . HN 1 1 1124 1 2 1 1 26 SER HB2 . 25 . HB2 1 1 1125 1 1 1 1 26 SER H . 25 . HN 1 1 1125 1 2 1 1 26 SER HB3 . 25 . HB1 1 1 1126 1 1 1 1 33 LYS H . 32 . HN 1 1 1126 1 2 1 1 33 LYS HB2 . 32 . HB2 1 1 1127 1 1 1 1 34 GLU H . 33 . HN 1 1 1127 1 2 1 1 34 GLU HB2 . 33 . HB2 1 1 1128 1 1 1 1 34 GLU HB2 . 33 . HB2 1 1 1128 1 2 1 1 35 THR H . 34 . HN 1 1 1129 1 1 1 1 35 THR HA . 34 . HA 1 1 1129 1 2 1 1 35 THR HB . 34 . HB 1 1 1130 1 1 1 1 37 ILE HB . 36 . HB 1 1 1130 1 2 1 1 38 VAL H . 37 . HN 1 1 1131 1 1 1 1 38 VAL HB . 37 . HB 1 1 1131 1 2 1 1 39 LYS H . 38 . HN 1 1 1132 1 1 1 1 39 LYS H . 38 . HN 1 1 1132 1 2 1 1 39 LYS HB3 . 38 . HB1 1 1 1133 1 1 1 1 40 GLU HA . 39 . HA 1 1 1133 1 2 1 1 40 GLU HB2 . 39 . HB2 1 1 1134 1 1 1 1 41 ASP H . 40 . HN 1 1 1134 1 2 1 1 41 ASP HB3 . 40 . HB1 1 1 1135 1 1 1 1 41 ASP HB3 . 40 . HB1 1 1 1135 1 2 1 1 42 CYS H . 41 . HN 1 1 1136 1 1 1 1 44 ILE H . 43 . HN 1 1 1136 1 2 1 1 44 ILE HB . 43 . HB 1 1 1137 1 1 1 1 54 LEU HA . 53 . HA 1 1 1137 1 2 1 1 55 VAL H . 54 . HN 1 1 1138 1 1 1 1 54 LEU HB3 . 53 . HB1 1 1 1138 1 2 1 1 55 VAL H . 54 . HN 1 1 1139 1 1 1 1 63 THR HA . 62 . HA 1 1 1139 1 2 1 1 64 VAL H . 63 . HN 1 1 1140 1 1 1 1 64 VAL HA . 63 . HA 1 1 1140 1 2 1 1 65 GLY H . 64 . HN 1 1 1141 1 1 1 1 64 VAL H . 63 . HN 1 1 1141 1 2 1 1 64 VAL HB . 63 . HB 1 1 1142 1 1 1 1 64 VAL HB . 63 . HB 1 1 1142 1 2 1 1 65 GLY H . 64 . HN 1 1 1143 1 1 1 1 69 LEU HA . 68 . HA 1 1 1143 1 2 1 1 72 LEU HB2 . 71 . HB2 1 1 1144 1 1 1 1 70 LEU HA . 69 . HA 1 1 1144 1 2 1 1 73 ARG H . 72 . HN 1 1 1145 1 1 1 1 70 LEU HA . 69 . HA 1 1 1145 1 2 1 1 73 ARG HB2 . 72 . HB2 1 1 1146 1 1 1 1 70 LEU HA . 69 . HA 1 1 1146 1 2 1 1 73 ARG HB3 . 72 . HB1 1 1 1147 1 1 1 1 70 LEU H . 69 . HN 1 1 1147 1 2 1 1 70 LEU HB2 . 69 . HB2 1 1 1148 1 1 1 1 70 LEU HB2 . 69 . HB2 1 1 1148 1 2 1 1 71 ASN H . 70 . HN 1 1 1149 1 1 1 1 70 LEU H . 69 . HN 1 1 1149 1 2 1 1 70 LEU HB3 . 69 . HB1 1 1 1150 1 1 1 1 71 ASN QB . 70 . HB* 1 1 1150 1 2 1 1 72 LEU H . 71 . HN 1 1 1151 1 1 1 1 69 LEU HA . 68 . HA 1 1 1151 1 2 1 1 72 LEU HB3 . 71 . HB1 1 1 1152 1 1 1 1 71 ASN HA . 70 . HA 1 1 1152 1 2 1 1 74 LYS QB . 73 . HB* 1 1 1153 1 1 1 1 74 LYS QB . 73 . HB* 1 1 1153 1 2 1 1 75 ASN H . 74 . HN 1 1 1154 1 1 1 1 77 VAL HA . 76 . HA 1 1 1154 1 2 1 1 77 VAL HB . 76 . HB 1 1 1155 1 1 1 1 80 LYS HA . 79 . HA 1 1 1155 1 2 1 1 80 LYS HB3 . 79 . HB1 1 1 1156 1 1 1 1 85 LYS H . 84 . HN 1 1 1156 1 2 1 1 85 LYS HB3 . 84 . HB1 1 1 1157 1 1 1 1 85 LYS H . 84 . HN 1 1 1157 1 2 1 1 85 LYS HB2 . 84 . HB2 1 1 1158 1 1 1 1 85 LYS HB2 . 84 . HB2 1 1 1158 1 2 1 1 86 LYS H . 85 . HN 1 1 1159 1 1 1 1 86 LYS HA . 85 . HA 1 1 1159 1 2 1 1 87 THR H . 86 . HN 1 1 1160 1 1 1 1 86 LYS H . 85 . HN 1 1 1160 1 2 1 1 86 LYS HB2 . 85 . HB2 1 1 1161 1 1 1 1 87 THR H . 86 . HN 1 1 1161 1 2 1 1 87 THR HB . 86 . HB 1 1 1162 1 1 1 1 89 THR H . 88 . HN 1 1 1162 1 2 1 1 89 THR HB . 88 . HB 1 1 1163 1 1 1 1 89 THR HB . 88 . HB 1 1 1163 1 2 1 1 90 ILE H . 89 . HN 1 1 1164 1 1 1 1 90 ILE HA . 89 . HA 1 1 1164 1 2 1 1 93 VAL HB . 92 . HB 1 1 1165 1 1 1 1 93 VAL H . 92 . HN 1 1 1165 1 2 1 1 93 VAL HB . 92 . HB 1 1 1166 1 1 1 1 93 VAL HB . 92 . HB 1 1 1166 1 2 1 1 94 GLY H . 93 . HN 1 1 1167 1 1 1 1 94 GLY QA . 93 . HA* 1 1 1167 1 2 1 1 97 MET HB2 . 96 . HB2 1 1 1168 1 1 1 1 99 GLU HA . 98 . HA 1 1 1168 1 2 1 1 100 ILE H . 99 . HN 1 1 1169 1 1 1 1 105 VAL H . 104 . HN 1 1 1169 1 2 1 1 105 VAL HB . 104 . HB 1 1 1170 1 1 1 1 106 ARG H . 105 . HN 1 1 1170 1 2 1 1 106 ARG HB2 . 105 . HB2 1 1 1171 1 1 1 1 106 ARG HB2 . 105 . HB2 1 1 1171 1 2 1 1 107 ASP H . 106 . HN 1 1 1172 1 1 1 1 106 ARG H . 105 . HN 1 1 1172 1 2 1 1 106 ARG HB3 . 105 . HB1 1 1 1173 1 1 1 1 107 ASP H . 106 . HN 1 1 1173 1 2 1 1 107 ASP HB2 . 106 . HB2 1 1 1174 1 1 1 1 108 GLU HA . 107 . HA 1 1 1174 1 2 1 1 111 PHE HB2 . 110 . HB2 1 1 1175 1 1 1 1 108 GLU HA . 107 . HA 1 1 1175 1 2 1 1 111 PHE HB3 . 110 . HB1 1 1 1176 1 1 1 1 108 GLU H . 107 . HN 1 1 1176 1 2 1 1 108 GLU HB3 . 107 . HB1 1 1 1177 1 1 1 1 108 GLU HB2 . 107 . HB2 1 1 1177 1 2 1 1 109 LYS H . 108 . HN 1 1 1178 1 1 1 1 109 LYS HB2 . 108 . HB2 1 1 1178 1 2 1 1 110 PHE H . 109 . HN 1 1 1179 1 1 1 1 109 LYS HB3 . 108 . HB1 1 1 1179 1 2 1 1 110 PHE H . 109 . HN 1 1 1180 1 1 1 1 112 GLU HA . 111 . HA 1 1 1180 1 2 1 1 112 GLU HB2 . 111 . HB2 1 1 1181 1 1 1 1 112 GLU H . 111 . HN 1 1 1181 1 2 1 1 112 GLU HB2 . 111 . HB2 1 1 1182 1 1 1 1 115 LYS HA . 114 . HA 1 1 1182 1 2 1 1 116 THR H . 115 . HN 1 1 1183 1 1 1 1 119 ARG H . 118 . HN 1 1 1183 1 2 1 1 119 ARG HB2 . 118 . HB2 1 1 1184 1 1 1 1 119 ARG HB2 . 118 . HB2 1 1 1184 1 2 1 1 120 VAL H . 119 . HN 1 1 1185 1 1 1 1 129 VAL HA . 128 . HA 1 1 1185 1 2 1 1 130 GLU H . 129 . HN 1 1 1186 1 1 1 1 129 VAL HB . 128 . HB 1 1 1186 1 2 1 1 130 GLU H . 129 . HN 1 1 1187 1 1 1 1 130 GLU HA . 129 . HA 1 1 1187 1 2 1 1 131 LEU H . 130 . HN 1 1 1188 1 1 1 1 131 LEU HA . 130 . HA 1 1 1188 1 2 1 1 132 ILE H . 131 . HN 1 1 1189 1 1 1 1 2 VAL HA . 1 . HA 1 1 1189 1 2 1 1 3 LYS QB . 2 . HB* 1 1 1190 1 1 1 1 3 LYS HA . 2 . HA 1 1 1190 1 2 1 1 130 GLU HA . 129 . HA 1 1 1191 1 1 1 1 6 CYS HA . 5 . HA 1 1 1191 1 2 1 1 7 ARG HB2 . 6 . HB2 1 1 1192 1 1 1 1 8 ALA HA . 7 . HA 1 1 1192 1 2 1 1 103 VAL HA . 102 . HA 1 1 1193 1 1 1 1 11 ARG HB3 . 10 . HB1 1 1 1193 1 2 1 1 12 GLY HA3 . 11 . HA1 1 1 1194 1 1 1 1 11 ARG HB2 . 10 . HB2 1 1 1194 1 2 1 1 12 GLY HA3 . 11 . HA1 1 1 1195 1 1 1 1 13 ARG HA . 12 . HA 1 1 1195 1 2 1 1 123 ASN HA . 122 . HA 1 1 1196 1 1 1 1 15 GLU HA . 14 . HA 1 1 1196 1 2 1 1 121 VAL H . 120 . HN 1 1 1197 1 1 1 1 15 GLU HA . 14 . HA 1 1 1197 1 2 1 1 121 VAL HA . 120 . HA 1 1 1198 1 1 1 1 14 ALA HA . 13 . HA 1 1 1198 1 2 1 1 15 GLU QB . 14 . HB* 1 1 1199 1 1 1 1 25 ILE HA . 24 . HA 1 1 1199 1 2 1 1 26 SER HB2 . 25 . HB2 1 1 1200 1 1 1 1 25 ILE HA . 24 . HA 1 1 1200 1 2 1 1 26 SER HB3 . 25 . HB1 1 1 1201 1 1 1 1 32 ASP HA . 31 . HA 1 1 1201 1 2 1 1 34 GLU H . 33 . HN 1 1 1202 1 1 1 1 32 ASP HB2 . 31 . HB2 1 1 1202 1 2 1 1 36 GLY H . 35 . HN 1 1 1203 1 1 1 1 31 ILE HA . 30 . HA 1 1 1203 1 2 1 1 38 VAL HA . 37 . HA 1 1 1204 1 1 1 1 39 LYS HB3 . 38 . HB1 1 1 1204 1 2 1 1 40 GLU HA . 39 . HA 1 1 1205 1 1 1 1 40 GLU HA . 39 . HA 1 1 1205 1 2 1 1 41 ASP HB2 . 40 . HB2 1 1 1206 1 1 1 1 40 GLU HA . 39 . HA 1 1 1206 1 2 1 1 41 ASP HB3 . 40 . HB1 1 1 1207 1 1 1 1 42 CYS HA . 41 . HA 1 1 1207 1 2 1 1 43 GLU HA . 42 . HA 1 1 1208 1 1 1 1 42 CYS H . 41 . HN 1 1 1208 1 2 1 1 45 LYS HA . 44 . HA 1 1 1209 1 1 1 1 50 ALA HA . 49 . HA 1 1 1209 1 2 1 1 51 GLY HA2 . 50 . HA2 1 1 1210 1 1 1 1 50 ALA HA . 49 . HA 1 1 1210 1 2 1 1 77 VAL HA . 76 . HA 1 1 1211 1 1 1 1 53 ILE HA . 52 . HA 1 1 1211 1 2 1 1 54 LEU HA . 53 . HA 1 1 1212 1 1 1 1 54 LEU HA . 53 . HA 1 1 1212 1 2 1 1 55 VAL HB . 54 . HB 1 1 1213 1 1 1 1 55 VAL HA . 54 . HA 1 1 1213 1 2 1 1 83 ILE H . 82 . HN 1 1 1214 1 1 1 1 22 LYS HA . 21 . HA 1 1 1214 1 2 1 1 56 PHE HA . 55 . HA 1 1 1215 1 1 1 1 57 PRO HA . 56 . HA 1 1 1215 1 2 1 1 84 ASN HA . 83 . HA 1 1 1216 1 1 1 1 62 SER QB . 61 . HB* 1 1 1216 1 2 1 1 63 THR HA . 62 . HA 1 1 1217 1 1 1 1 67 TYR HA . 66 . HA 1 1 1217 1 2 1 1 70 LEU HB3 . 69 . HB1 1 1 1218 1 1 1 1 67 TYR HA . 66 . HA 1 1 1218 1 2 1 1 70 LEU HB2 . 69 . HB2 1 1 1219 1 1 1 1 68 VAL HA . 67 . HA 1 1 1219 1 2 1 1 71 ASN QB . 70 . HB* 1 1 1220 1 1 1 1 97 MET HA . 96 . HA 1 1 1220 1 2 1 1 99 GLU H . 98 . HN 1 1 1221 1 1 1 1 74 LYS HA . 73 . HA 1 1 1221 1 2 1 1 76 GLY H . 75 . HN 1 1 1222 1 1 1 1 73 ARG H . 72 . HN 1 1 1222 1 2 1 1 74 LYS QB . 73 . HB* 1 1 1223 1 1 1 1 79 PRO HB2 . 78 . HB2 1 1 1223 1 2 1 1 80 LYS HA . 79 . HA 1 1 1224 1 1 1 1 57 PRO HA . 56 . HA 1 1 1224 1 2 1 1 85 LYS HA . 84 . HA 1 1 1225 1 1 1 1 88 GLU HA . 87 . HA 1 1 1225 1 2 1 1 89 THR HB . 88 . HB 1 1 1226 1 1 1 1 88 GLU H . 87 . HN 1 1 1226 1 2 1 1 91 ILE HB . 90 . HB 1 1 1227 1 1 1 1 95 ALA HA . 94 . HA 1 1 1227 1 2 1 1 98 ALA H . 97 . HN 1 1 1228 1 1 1 1 95 ALA HA . 94 . HA 1 1 1228 1 2 1 1 99 GLU H . 98 . HN 1 1 1229 1 1 1 1 95 ALA HA . 94 . HA 1 1 1229 1 2 1 1 100 ILE H . 99 . HN 1 1 1230 1 1 1 1 70 LEU HA . 69 . HA 1 1 1230 1 2 1 1 98 ALA HA . 97 . HA 1 1 1231 1 1 1 1 96 ALA HA . 95 . HA 1 1 1231 1 2 1 1 99 GLU HA . 98 . HA 1 1 1232 1 1 1 1 98 ALA HA . 97 . HA 1 1 1232 1 2 1 1 100 ILE H . 99 . HN 1 1 1233 1 1 1 1 83 ILE HA . 82 . HA 1 1 1233 1 2 1 1 102 LEU HA . 101 . HA 1 1 1234 1 1 1 1 82 ILE H . 81 . HN 1 1 1234 1 2 1 1 102 LEU HA . 101 . HA 1 1 1235 1 1 1 1 105 VAL HB . 104 . HB 1 1 1235 1 2 1 1 106 ARG HA . 105 . HA 1 1 1236 1 1 1 1 105 VAL HA . 104 . HA 1 1 1236 1 2 1 1 106 ARG HA . 105 . HA 1 1 1237 1 1 1 1 6 CYS HA . 5 . HA 1 1 1237 1 2 1 1 105 VAL HA . 104 . HA 1 1 1238 1 1 1 1 108 GLU HB3 . 107 . HB1 1 1 1238 1 2 1 1 109 LYS HA . 108 . HA 1 1 1239 1 1 1 1 107 ASP HA . 106 . HA 1 1 1239 1 2 1 1 108 GLU HB3 . 107 . HB1 1 1 1240 1 1 1 1 107 ASP HA . 106 . HA 1 1 1240 1 2 1 1 108 GLU HB2 . 107 . HB2 1 1 1241 1 1 1 1 107 ASP HA . 106 . HA 1 1 1241 1 2 1 1 108 GLU HA . 107 . HA 1 1 1242 1 1 1 1 107 ASP HB3 . 106 . HB1 1 1 1242 1 2 1 1 110 PHE H . 109 . HN 1 1 1243 1 1 1 1 108 GLU HA . 107 . HA 1 1 1243 1 2 1 1 112 GLU H . 111 . HN 1 1 1244 1 1 1 1 111 PHE H . 110 . HN 1 1 1244 1 2 1 1 112 GLU HA . 111 . HA 1 1 1245 1 1 1 1 112 GLU H . 111 . HN 1 1 1245 1 2 1 1 113 ALA HA . 112 . HA 1 1 1246 1 1 1 1 113 ALA H . 112 . HN 1 1 1246 1 2 1 1 114 VAL HB . 113 . HB 1 1 1247 1 1 1 1 119 ARG HA . 118 . HA 1 1 1247 1 2 1 1 120 VAL HB . 119 . HB 1 1 1248 1 1 1 1 122 VAL HA . 121 . HA 1 1 1248 1 2 1 1 130 GLU H . 129 . HN 1 1 1249 1 1 1 1 121 VAL HA . 120 . HA 1 1 1249 1 2 1 1 122 VAL HB . 121 . HB 1 1 1250 1 1 1 1 122 VAL HA . 121 . HA 1 1 1250 1 2 1 1 129 VAL HA . 128 . HA 1 1 1251 1 1 1 1 131 LEU HA . 130 . HA 1 1 1251 1 2 1 1 132 ILE HB . 131 . HB 1 1 1252 1 1 1 1 131 LEU HA . 130 . HA 1 1 1252 1 2 1 1 132 ILE HA . 131 . HA 1 1 1253 1 1 1 1 109 LYS HA . 108 . HA 1 1 1253 1 2 1 1 112 GLU HB3 . 111 . HB1 1 1 1254 1 1 1 1 109 LYS HA . 108 . HA 1 1 1254 1 2 1 1 112 GLU HB2 . 111 . HB2 1 1 1255 1 1 1 1 8 ALA HA . 7 . HA 1 1 1255 1 2 1 1 10 THR H . 9 . HN 1 1 1256 1 1 1 1 95 ALA HA . 94 . HA 1 1 1256 1 2 1 1 96 ALA HA . 95 . HA 1 1 1257 1 1 1 1 18 ALA HA . 17 . HA 1 1 1257 1 2 1 1 54 LEU HA . 53 . HA 1 1 1258 1 1 1 1 28 LEU HA . 27 . HA 1 1 1258 1 2 1 1 64 VAL HA . 63 . HA 1 1 1259 1 1 1 1 68 VAL H . 67 . HN 1 1 1259 1 2 1 1 68 VAL HB . 67 . HB 1 1 1260 1 1 1 1 68 VAL HB . 67 . HB 1 1 1260 1 2 1 1 69 LEU H . 68 . HN 1 1 1261 1 1 1 1 82 ILE H . 81 . HN 1 1 1261 1 2 1 1 100 ILE HA . 99 . HA 1 1 1262 1 1 1 1 111 PHE HA . 110 . HA 1 1 1262 1 2 1 1 114 VAL HB . 113 . HB 1 1 1263 1 1 1 1 5 ALA HA . 4 . HA 1 1 1263 1 2 1 1 128 TYR HA . 127 . HA 1 1 1264 1 1 1 1 120 VAL HA . 119 . HA 1 1 1264 1 2 1 1 131 LEU HA . 130 . HA 1 1 1265 1 1 1 1 121 VAL HA . 120 . HA 1 1 1265 1 2 1 1 130 GLU H . 129 . HN 1 1 1266 1 1 1 1 124 ALA HA . 123 . HA 1 1 1266 1 2 1 1 127 GLY H . 126 . HN 1 1 1267 1 1 1 1 124 ALA HA . 123 . HA 1 1 1267 1 2 1 1 128 TYR H . 127 . HN 1 1 1268 1 1 1 1 124 ALA HA . 123 . HA 1 1 1268 1 2 1 1 127 GLY HA2 . 126 . HA2 1 1 1269 1 1 1 1 124 ALA HA . 123 . HA 1 1 1269 1 2 1 1 127 GLY HA3 . 126 . HA1 1 1 1270 1 1 1 1 17 GLU HA . 16 . HA 1 1 1270 1 2 1 1 120 VAL H . 119 . HN 1 1 1271 1 1 1 1 17 GLU HA . 16 . HA 1 1 1271 1 2 1 1 119 ARG HA . 118 . HA 1 1 1272 1 1 1 1 3 LYS HA . 2 . HA 1 1 1272 1 2 1 1 3 LYS HE2 . 2 . HE2 1 1 1273 1 1 1 1 3 LYS QB . 2 . HB* 1 1 1273 1 2 1 1 3 LYS HE2 . 2 . HE2 1 1 1274 1 1 1 1 3 LYS HA . 2 . HA 1 1 1274 1 2 1 1 3 LYS HE3 . 2 . HE1 1 1 1275 1 1 1 1 3 LYS QB . 2 . HB* 1 1 1275 1 2 1 1 3 LYS HE3 . 2 . HE1 1 1 1276 1 1 1 1 7 ARG HA . 6 . HA 1 1 1276 1 2 1 1 7 ARG HG3 . 6 . HG1 1 1 1277 1 1 1 1 7 ARG H . 6 . HN 1 1 1277 1 2 1 1 7 ARG QD . 6 . HD* 1 1 1278 1 1 1 1 7 ARG HA . 6 . HA 1 1 1278 1 2 1 1 7 ARG QD . 6 . HD* 1 1 1279 1 1 1 1 11 ARG HA . 10 . HA 1 1 1279 1 2 1 1 11 ARG QG . 10 . HG* 1 1 1280 1 1 1 1 11 ARG H . 10 . HN 1 1 1280 1 2 1 1 11 ARG HD2 . 10 . HD2 1 1 1281 1 1 1 1 11 ARG HA . 10 . HA 1 1 1281 1 2 1 1 11 ARG HD2 . 10 . HD2 1 1 1282 1 1 1 1 11 ARG HB2 . 10 . HB2 1 1 1282 1 2 1 1 11 ARG HD2 . 10 . HD2 1 1 1283 1 1 1 1 11 ARG HD2 . 10 . HD2 1 1 1283 1 2 1 1 12 GLY H . 11 . HN 1 1 1284 1 1 1 1 11 ARG HA . 10 . HA 1 1 1284 1 2 1 1 11 ARG HD3 . 10 . HD1 1 1 1285 1 1 1 1 11 ARG HB2 . 10 . HB2 1 1 1285 1 2 1 1 11 ARG HD3 . 10 . HD1 1 1 1286 1 1 1 1 13 ARG HG2 . 12 . HG2 1 1 1286 1 2 1 1 14 ALA H . 13 . HN 1 1 1287 1 1 1 1 13 ARG HA . 12 . HA 1 1 1287 1 2 1 1 13 ARG QD . 12 . HD* 1 1 1288 1 1 1 1 17 GLU H . 16 . HN 1 1 1288 1 2 1 1 17 GLU QG . 16 . HG* 1 1 1289 1 1 1 1 17 GLU QG . 16 . HG* 1 1 1289 1 2 1 1 18 ALA H . 17 . HN 1 1 1290 1 1 1 1 22 LYS HA . 21 . HA 1 1 1290 1 2 1 1 22 LYS HG3 . 21 . HG1 1 1 1291 1 1 1 1 22 LYS H . 21 . HN 1 1 1291 1 2 1 1 22 LYS HG2 . 21 . HG2 1 1 1292 1 1 1 1 22 LYS HA . 21 . HA 1 1 1292 1 2 1 1 22 LYS HG2 . 21 . HG2 1 1 1293 1 1 1 1 22 LYS HA . 21 . HA 1 1 1293 1 2 1 1 22 LYS HD2 . 21 . HD2 1 1 1294 1 1 1 1 22 LYS HA . 21 . HA 1 1 1294 1 2 1 1 22 LYS HD3 . 21 . HD1 1 1 1295 1 1 1 1 22 LYS HA . 21 . HA 1 1 1295 1 2 1 1 22 LYS QE . 21 . HE* 1 1 1296 1 1 1 1 28 LEU HA . 27 . HA 1 1 1296 1 2 1 1 28 LEU HG . 27 . HG 1 1 1297 1 1 1 1 33 LYS HA . 32 . HA 1 1 1297 1 2 1 1 33 LYS HD2 . 32 . HD2 1 1 1298 1 1 1 1 33 LYS HA . 32 . HA 1 1 1298 1 2 1 1 33 LYS HD3 . 32 . HD1 1 1 1299 1 1 1 1 33 LYS H . 32 . HN 1 1 1299 1 2 1 1 33 LYS QE . 32 . HE* 1 1 1300 1 1 1 1 33 LYS HA . 32 . HA 1 1 1300 1 2 1 1 33 LYS QE . 32 . HE* 1 1 1301 1 1 1 1 33 LYS HB3 . 32 . HB1 1 1 1301 1 2 1 1 33 LYS QE . 32 . HE* 1 1 1302 1 1 1 1 33 LYS HB2 . 32 . HB2 1 1 1302 1 2 1 1 33 LYS QE . 32 . HE* 1 1 1303 1 1 1 1 34 GLU HA . 33 . HA 1 1 1303 1 2 1 1 34 GLU HG2 . 33 . HG2 1 1 1304 1 1 1 1 34 GLU H . 33 . HN 1 1 1304 1 2 1 1 34 GLU HG3 . 33 . HG1 1 1 1305 1 1 1 1 34 GLU HA . 33 . HA 1 1 1305 1 2 1 1 34 GLU HG3 . 33 . HG1 1 1 1306 1 1 1 1 39 LYS HA . 38 . HA 1 1 1306 1 2 1 1 39 LYS HG2 . 38 . HG2 1 1 1307 1 1 1 1 39 LYS H . 38 . HN 1 1 1307 1 2 1 1 39 LYS HG2 . 38 . HG2 1 1 1308 1 1 1 1 39 LYS H . 38 . HN 1 1 1308 1 2 1 1 39 LYS HG3 . 38 . HG1 1 1 1309 1 1 1 1 39 LYS HA . 38 . HA 1 1 1309 1 2 1 1 39 LYS HD2 . 38 . HD2 1 1 1310 1 1 1 1 39 LYS H . 38 . HN 1 1 1310 1 2 1 1 39 LYS HD3 . 38 . HD1 1 1 1311 1 1 1 1 39 LYS HA . 38 . HA 1 1 1311 1 2 1 1 39 LYS HD3 . 38 . HD1 1 1 1312 1 1 1 1 39 LYS HA . 38 . HA 1 1 1312 1 2 1 1 39 LYS HE2 . 38 . HE2 1 1 1313 1 1 1 1 39 LYS HB2 . 38 . HB2 1 1 1313 1 2 1 1 39 LYS HE2 . 38 . HE2 1 1 1314 1 1 1 1 39 LYS HB3 . 38 . HB1 1 1 1314 1 2 1 1 39 LYS HE2 . 38 . HE2 1 1 1315 1 1 1 1 39 LYS HA . 38 . HA 1 1 1315 1 2 1 1 39 LYS HE3 . 38 . HE1 1 1 1316 1 1 1 1 39 LYS HB2 . 38 . HB2 1 1 1316 1 2 1 1 39 LYS HE3 . 38 . HE1 1 1 1317 1 1 1 1 39 LYS HB3 . 38 . HB1 1 1 1317 1 2 1 1 39 LYS HE3 . 38 . HE1 1 1 1318 1 1 1 1 43 GLU HA . 42 . HA 1 1 1318 1 2 1 1 43 GLU HG2 . 42 . HG2 1 1 1319 1 1 1 1 43 GLU HA . 42 . HA 1 1 1319 1 2 1 1 43 GLU HG3 . 42 . HG1 1 1 1320 1 1 1 1 43 GLU H . 42 . HN 1 1 1320 1 2 1 1 43 GLU HG3 . 42 . HG1 1 1 1321 1 1 1 1 45 LYS HA . 44 . HA 1 1 1321 1 2 1 1 45 LYS HD2 . 44 . HD2 1 1 1322 1 1 1 1 45 LYS HA . 44 . HA 1 1 1322 1 2 1 1 45 LYS HD3 . 44 . HD1 1 1 1323 1 1 1 1 45 LYS H . 44 . HN 1 1 1323 1 2 1 1 45 LYS QE . 44 . HE* 1 1 1324 1 1 1 1 45 LYS HB3 . 44 . HB1 1 1 1324 1 2 1 1 45 LYS QE . 44 . HE* 1 1 1325 1 1 1 1 45 LYS HB2 . 44 . HB2 1 1 1325 1 2 1 1 45 LYS QE . 44 . HE* 1 1 1326 1 1 1 1 45 LYS QE . 44 . HE* 1 1 1326 1 2 1 1 46 GLY H . 45 . HN 1 1 1327 1 1 1 1 52 ARG HA . 51 . HA 1 1 1327 1 2 1 1 52 ARG HD2 . 51 . HD2 1 1 1328 1 1 1 1 52 ARG HA . 51 . HA 1 1 1328 1 2 1 1 52 ARG HD3 . 51 . HD1 1 1 1329 1 1 1 1 60 LYS HA . 59 . HA 1 1 1329 1 2 1 1 60 LYS QD . 59 . HD* 1 1 1330 1 1 1 1 60 LYS HA . 59 . HA 1 1 1330 1 2 1 1 60 LYS QE . 59 . HE* 1 1 1331 1 1 1 1 60 LYS HB2 . 59 . HB2 1 1 1331 1 2 1 1 60 LYS QE . 59 . HE* 1 1 1332 1 1 1 1 60 LYS HB3 . 59 . HB1 1 1 1332 1 2 1 1 60 LYS QE . 59 . HE* 1 1 1333 1 1 1 1 70 LEU H . 69 . HN 1 1 1333 1 2 1 1 70 LEU HG . 69 . HG 1 1 1334 1 1 1 1 70 LEU HA . 69 . HA 1 1 1334 1 2 1 1 70 LEU HG . 69 . HG 1 1 1335 1 1 1 1 70 LEU HG . 69 . HG 1 1 1335 1 2 1 1 71 ASN H . 70 . HN 1 1 1336 1 1 1 1 72 LEU HA . 71 . HA 1 1 1336 1 2 1 1 72 LEU HG . 71 . HG 1 1 1337 1 1 1 1 73 ARG HA . 72 . HA 1 1 1337 1 2 1 1 73 ARG HD2 . 72 . HD2 1 1 1338 1 1 1 1 73 ARG HB2 . 72 . HB2 1 1 1338 1 2 1 1 73 ARG HD2 . 72 . HD2 1 1 1339 1 1 1 1 74 LYS H . 73 . HN 1 1 1339 1 2 1 1 74 LYS HG2 . 73 . HG2 1 1 1340 1 1 1 1 74 LYS HA . 73 . HA 1 1 1340 1 2 1 1 74 LYS HG2 . 73 . HG2 1 1 1341 1 1 1 1 74 LYS H . 73 . HN 1 1 1341 1 2 1 1 74 LYS HG3 . 73 . HG1 1 1 1342 1 1 1 1 74 LYS HA . 73 . HA 1 1 1342 1 2 1 1 74 LYS HG3 . 73 . HG1 1 1 1343 1 1 1 1 74 LYS HA . 73 . HA 1 1 1343 1 2 1 1 74 LYS QD . 73 . HD* 1 1 1344 1 1 1 1 74 LYS H . 73 . HN 1 1 1344 1 2 1 1 74 LYS QE . 73 . HE* 1 1 1345 1 1 1 1 74 LYS HA . 73 . HA 1 1 1345 1 2 1 1 74 LYS QE . 73 . HE* 1 1 1346 1 1 1 1 74 LYS QB . 73 . HB* 1 1 1346 1 2 1 1 74 LYS QE . 73 . HE* 1 1 1347 1 1 1 1 74 LYS QE . 73 . HE* 1 1 1347 1 2 1 1 75 ASN H . 74 . HN 1 1 1348 1 1 1 1 75 ASN HA . 74 . HA 1 1 1348 1 2 1 1 75 ASN HD21 . 74 . HD21 1 1 1349 1 1 1 1 80 LYS HA . 79 . HA 1 1 1349 1 2 1 1 80 LYS HG3 . 79 . HG1 1 1 1350 1 1 1 1 80 LYS HA . 79 . HA 1 1 1350 1 2 1 1 80 LYS HD2 . 79 . HD2 1 1 1351 1 1 1 1 80 LYS HA . 79 . HA 1 1 1351 1 2 1 1 80 LYS HD3 . 79 . HD1 1 1 1352 1 1 1 1 80 LYS H . 79 . HN 1 1 1352 1 2 1 1 80 LYS QE . 79 . HE* 1 1 1353 1 1 1 1 80 LYS HA . 79 . HA 1 1 1353 1 2 1 1 80 LYS QE . 79 . HE* 1 1 1354 1 1 1 1 80 LYS HB2 . 79 . HB2 1 1 1354 1 2 1 1 80 LYS QE . 79 . HE* 1 1 1355 1 1 1 1 80 LYS HB3 . 79 . HB1 1 1 1355 1 2 1 1 80 LYS QE . 79 . HE* 1 1 1356 1 1 1 1 85 LYS HA . 84 . HA 1 1 1356 1 2 1 1 85 LYS HD2 . 84 . HD2 1 1 1357 1 1 1 1 85 LYS H . 84 . HN 1 1 1357 1 2 1 1 85 LYS QG . 84 . HG* 1 1 1358 1 1 1 1 85 LYS QG . 84 . HG* 1 1 1358 1 2 1 1 86 LYS H . 85 . HN 1 1 1359 1 1 1 1 85 LYS HD2 . 84 . HD2 1 1 1359 1 2 1 1 86 LYS H . 85 . HN 1 1 1360 1 1 1 1 85 LYS HA . 84 . HA 1 1 1360 1 2 1 1 85 LYS HD3 . 84 . HD1 1 1 1361 1 1 1 1 85 LYS HD3 . 84 . HD1 1 1 1361 1 2 1 1 86 LYS H . 85 . HN 1 1 1362 1 1 1 1 85 LYS H . 84 . HN 1 1 1362 1 2 1 1 85 LYS QE . 84 . HE* 1 1 1363 1 1 1 1 85 LYS HA . 84 . HA 1 1 1363 1 2 1 1 85 LYS QE . 84 . HE* 1 1 1364 1 1 1 1 85 LYS HB3 . 84 . HB1 1 1 1364 1 2 1 1 85 LYS QE . 84 . HE* 1 1 1365 1 1 1 1 85 LYS HB2 . 84 . HB2 1 1 1365 1 2 1 1 85 LYS QE . 84 . HE* 1 1 1366 1 1 1 1 85 LYS QE . 84 . HE* 1 1 1366 1 2 1 1 86 LYS H . 85 . HN 1 1 1367 1 1 1 1 86 LYS HA . 85 . HA 1 1 1367 1 2 1 1 86 LYS HD3 . 85 . HD1 1 1 1368 1 1 1 1 86 LYS QG . 85 . HG* 1 1 1368 1 2 1 1 87 THR H . 86 . HN 1 1 1369 1 1 1 1 86 LYS HA . 85 . HA 1 1 1369 1 2 1 1 86 LYS HD2 . 85 . HD2 1 1 1370 1 1 1 1 86 LYS H . 85 . HN 1 1 1370 1 2 1 1 86 LYS QE . 85 . HE* 1 1 1371 1 1 1 1 86 LYS HA . 85 . HA 1 1 1371 1 2 1 1 86 LYS QE . 85 . HE* 1 1 1372 1 1 1 1 86 LYS HB2 . 85 . HB2 1 1 1372 1 2 1 1 86 LYS QE . 85 . HE* 1 1 1373 1 1 1 1 86 LYS HB3 . 85 . HB1 1 1 1373 1 2 1 1 86 LYS QE . 85 . HE* 1 1 1374 1 1 1 1 90 ILE H . 89 . HN 1 1 1374 1 2 1 1 90 ILE HG13 . 89 . HG11 1 1 1375 1 1 1 1 97 MET HA . 96 . HA 1 1 1375 1 2 1 1 97 MET HG2 . 96 . HG2 1 1 1376 1 1 1 1 97 MET H . 96 . HN 1 1 1376 1 2 1 1 97 MET HG2 . 96 . HG2 1 1 1377 1 1 1 1 97 MET HA . 96 . HA 1 1 1377 1 2 1 1 97 MET HG3 . 96 . HG1 1 1 1378 1 1 1 1 99 GLU H . 98 . HN 1 1 1378 1 2 1 1 99 GLU QG . 98 . HG* 1 1 1379 1 1 1 1 100 ILE H . 99 . HN 1 1 1379 1 2 1 1 100 ILE HG13 . 99 . HG11 1 1 1380 1 1 1 1 106 ARG H . 105 . HN 1 1 1380 1 2 1 1 106 ARG QG . 105 . HG* 1 1 1381 1 1 1 1 106 ARG HA . 105 . HA 1 1 1381 1 2 1 1 106 ARG QD . 105 . HD* 1 1 1382 1 1 1 1 106 ARG QD . 105 . HD* 1 1 1382 1 2 1 1 107 ASP H . 106 . HN 1 1 1383 1 1 1 1 109 LYS H . 108 . HN 1 1 1383 1 2 1 1 109 LYS HG2 . 108 . HG2 1 1 1384 1 1 1 1 109 LYS HA . 108 . HA 1 1 1384 1 2 1 1 109 LYS HG2 . 108 . HG2 1 1 1385 1 1 1 1 109 LYS HG2 . 108 . HG2 1 1 1385 1 2 1 1 110 PHE H . 109 . HN 1 1 1386 1 1 1 1 109 LYS H . 108 . HN 1 1 1386 1 2 1 1 109 LYS HG3 . 108 . HG1 1 1 1387 1 1 1 1 109 LYS HA . 108 . HA 1 1 1387 1 2 1 1 109 LYS HG3 . 108 . HG1 1 1 1388 1 1 1 1 109 LYS HG3 . 108 . HG1 1 1 1388 1 2 1 1 110 PHE H . 109 . HN 1 1 1389 1 1 1 1 109 LYS HA . 108 . HA 1 1 1389 1 2 1 1 109 LYS QD . 108 . HD* 1 1 1390 1 1 1 1 109 LYS HA . 108 . HA 1 1 1390 1 2 1 1 109 LYS QE . 108 . HE* 1 1 1391 1 1 1 1 109 LYS HB2 . 108 . HB2 1 1 1391 1 2 1 1 109 LYS QE . 108 . HE* 1 1 1392 1 1 1 1 109 LYS HB3 . 108 . HB1 1 1 1392 1 2 1 1 109 LYS QE . 108 . HE* 1 1 1393 1 1 1 1 112 GLU HA . 111 . HA 1 1 1393 1 2 1 1 112 GLU HG2 . 111 . HG2 1 1 1394 1 1 1 1 112 GLU HA . 111 . HA 1 1 1394 1 2 1 1 112 GLU HG3 . 111 . HG1 1 1 1395 1 1 1 1 115 LYS HA . 114 . HA 1 1 1395 1 2 1 1 115 LYS HD3 . 114 . HD1 1 1 1396 1 1 1 1 115 LYS H . 114 . HN 1 1 1396 1 2 1 1 115 LYS HG2 . 114 . HG2 1 1 1397 1 1 1 1 115 LYS HA . 114 . HA 1 1 1397 1 2 1 1 115 LYS HG2 . 114 . HG2 1 1 1398 1 1 1 1 115 LYS H . 114 . HN 1 1 1398 1 2 1 1 115 LYS HG3 . 114 . HG1 1 1 1399 1 1 1 1 115 LYS HA . 114 . HA 1 1 1399 1 2 1 1 115 LYS HG3 . 114 . HG1 1 1 1400 1 1 1 1 115 LYS HA . 114 . HA 1 1 1400 1 2 1 1 115 LYS HD2 . 114 . HD2 1 1 1401 1 1 1 1 115 LYS HD2 . 114 . HD2 1 1 1401 1 2 1 1 116 THR H . 115 . HN 1 1 1402 1 1 1 1 115 LYS H . 114 . HN 1 1 1402 1 2 1 1 115 LYS QE . 114 . HE* 1 1 1403 1 1 1 1 115 LYS HA . 114 . HA 1 1 1403 1 2 1 1 115 LYS QE . 114 . HE* 1 1 1404 1 1 1 1 119 ARG HG2 . 118 . HG2 1 1 1404 1 2 1 1 120 VAL H . 119 . HN 1 1 1405 1 1 1 1 119 ARG HG3 . 118 . HG1 1 1 1405 1 2 1 1 120 VAL H . 119 . HN 1 1 1406 1 1 1 1 119 ARG HA . 118 . HA 1 1 1406 1 2 1 1 119 ARG QD . 118 . HD* 1 1 1407 1 1 1 1 119 ARG QD . 118 . HD* 1 1 1407 1 2 1 1 120 VAL H . 119 . HN 1 1 1408 1 1 1 1 123 ASN HA . 122 . HA 1 1 1408 1 2 1 1 123 ASN HD21 . 122 . HD21 1 1 1409 1 1 1 1 123 ASN HA . 122 . HA 1 1 1409 1 2 1 1 123 ASN HD22 . 122 . HD22 1 1 1410 1 1 1 1 126 GLU QG . 125 . HG* 1 1 1410 1 2 1 1 127 GLY H . 126 . HN 1 1 1411 1 1 1 1 130 GLU QG . 129 . HG* 1 1 1411 1 2 1 1 131 LEU H . 130 . HN 1 1 1412 1 1 1 1 131 LEU H . 130 . HN 1 1 1412 1 2 1 1 131 LEU HG . 130 . HG 1 1 1413 1 1 1 1 131 LEU HG . 130 . HG 1 1 1413 1 2 1 1 132 ILE H . 131 . HN 1 1 1414 1 1 1 1 132 ILE H . 131 . HN 1 1 1414 1 2 1 1 132 ILE HG12 . 131 . HG12 1 1 1415 1 1 1 1 132 ILE H . 131 . HN 1 1 1415 1 2 1 1 132 ILE HG13 . 131 . HG11 1 1 1416 1 1 1 1 133 GLU HA . 132 . HA 1 1 1416 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1 1417 1 1 1 1 133 GLU H . 132 . HN 1 1 1417 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1 1418 1 1 1 1 133 GLU HA . 132 . HA 1 1 1418 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1 1419 1 1 1 1 3 LYS QB . 2 . HB* 1 1 1419 1 2 1 1 130 GLU HA . 129 . HA 1 1 1420 1 1 1 1 3 LYS QB . 2 . HB* 1 1 1420 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1421 1 1 1 1 3 LYS HG2 . 2 . HG2 1 1 1421 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1422 1 1 1 1 3 LYS HG3 . 2 . HG1 1 1 1422 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1423 1 1 1 1 3 LYS HD2 . 2 . HD2 1 1 1423 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1424 1 1 1 1 3 LYS HA . 2 . HA 1 1 1424 1 2 1 1 130 GLU QG . 129 . HG* 1 1 1425 1 1 1 1 3 LYS HD3 . 2 . HD1 1 1 1425 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1426 1 1 1 1 3 LYS HE3 . 2 . HE1 1 1 1426 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1427 1 1 1 1 3 LYS HE2 . 2 . HE2 1 1 1427 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1428 1 1 1 1 13 ARG QB . 12 . HB* 1 1 1428 1 2 1 1 123 ASN HA . 122 . HA 1 1 1429 1 1 1 1 13 ARG HG2 . 12 . HG2 1 1 1429 1 2 1 1 123 ASN HA . 122 . HA 1 1 1430 1 1 1 1 13 ARG HG3 . 12 . HG1 1 1 1430 1 2 1 1 123 ASN HA . 122 . HA 1 1 1431 1 1 1 1 13 ARG QD . 12 . HD* 1 1 1431 1 2 1 1 123 ASN HD21 . 122 . HD21 1 1 1432 1 1 1 1 13 ARG QD . 12 . HD* 1 1 1432 1 2 1 1 123 ASN HD22 . 122 . HD22 1 1 1433 1 1 1 1 15 GLU QB . 14 . HB* 1 1 1433 1 2 1 1 121 VAL HA . 120 . HA 1 1 1434 1 1 1 1 51 GLY HA3 . 50 . HA1 1 1 1434 1 2 1 1 80 LYS HG3 . 79 . HG1 1 1 1435 1 1 1 1 15 GLU QG . 14 . HG* 1 1 1435 1 2 1 1 121 VAL HA . 120 . HA 1 1 1436 1 1 1 1 14 ALA HA . 13 . HA 1 1 1436 1 2 1 1 15 GLU QG . 14 . HG* 1 1 1437 1 1 1 1 17 GLU QG . 16 . HG* 1 1 1437 1 2 1 1 52 ARG HB3 . 51 . HB1 1 1 1438 1 1 1 1 17 GLU QG . 16 . HG* 1 1 1438 1 2 1 1 120 VAL H . 119 . HN 1 1 1439 1 1 1 1 24 TYR QE . 23 . HE* 1 1 1439 1 2 1 1 57 PRO HB2 . 56 . HB2 1 1 1440 1 1 1 1 25 ILE HB . 24 . HB 1 1 1440 1 2 1 1 56 PHE QE . 55 . HE* 1 1 1441 1 1 1 1 26 SER HB3 . 25 . HB1 1 1 1441 1 2 1 1 60 LYS QE . 59 . HE* 1 1 1442 1 1 1 1 26 SER HB2 . 25 . HB2 1 1 1442 1 2 1 1 60 LYS QE . 59 . HE* 1 1 1443 1 1 1 1 26 SER HB2 . 25 . HB2 1 1 1443 1 2 1 1 60 LYS HB3 . 59 . HB1 1 1 1444 1 1 1 1 26 SER HB2 . 25 . HB2 1 1 1444 1 2 1 1 60 LYS QG . 59 . HG* 1 1 1445 1 1 1 1 26 SER HB3 . 25 . HB1 1 1 1445 1 2 1 1 60 LYS HB2 . 59 . HB2 1 1 1446 1 1 1 1 26 SER HB3 . 25 . HB1 1 1 1446 1 2 1 1 60 LYS QD . 59 . HD* 1 1 1447 1 1 1 1 26 SER HB3 . 25 . HB1 1 1 1447 1 2 1 1 60 LYS HB3 . 59 . HB1 1 1 1448 1 1 1 1 26 SER HB3 . 25 . HB1 1 1 1448 1 2 1 1 60 LYS QG . 59 . HG* 1 1 1449 1 1 1 1 31 ILE HB . 30 . HB 1 1 1449 1 2 1 1 36 GLY HA3 . 35 . HA1 1 1 1450 1 1 1 1 31 ILE HG12 . 30 . HG12 1 1 1450 1 2 1 1 38 VAL HA . 37 . HA 1 1 1451 1 1 1 1 32 ASP HB2 . 31 . HB2 1 1 1451 1 2 1 1 37 ILE H . 36 . HN 1 1 1452 1 1 1 1 31 ILE HG13 . 30 . HG11 1 1 1452 1 2 1 1 38 VAL HA . 37 . HA 1 1 1453 1 1 1 1 32 ASP HA . 31 . HA 1 1 1453 1 2 1 1 37 ILE HB . 36 . HB 1 1 1454 1 1 1 1 34 GLU HG3 . 33 . HG1 1 1 1454 1 2 1 1 75 ASN HD21 . 74 . HD21 1 1 1455 1 1 1 1 34 GLU HG3 . 33 . HG1 1 1 1455 1 2 1 1 75 ASN HD22 . 74 . HD22 1 1 1456 1 1 1 1 33 LYS QE . 32 . HE* 1 1 1456 1 2 1 1 34 GLU HG3 . 33 . HG1 1 1 1457 1 1 1 1 33 LYS QE . 32 . HE* 1 1 1457 1 2 1 1 34 GLU HG2 . 33 . HG2 1 1 1458 1 1 1 1 33 LYS HG2 . 32 . HG2 1 1 1458 1 2 1 1 34 GLU HG3 . 33 . HG1 1 1 1459 1 1 1 1 33 LYS HG3 . 32 . HG1 1 1 1459 1 2 1 1 34 GLU HG3 . 33 . HG1 1 1 1460 1 1 1 1 33 LYS HG3 . 32 . HG1 1 1 1460 1 2 1 1 34 GLU HG2 . 33 . HG2 1 1 1461 1 1 1 1 35 THR HB . 34 . HB 1 1 1461 1 2 1 1 37 ILE HG12 . 36 . HG12 1 1 1462 1 1 1 1 32 ASP HB2 . 31 . HB2 1 1 1462 1 2 1 1 37 ILE HA . 36 . HA 1 1 1463 1 1 1 1 32 ASP HB3 . 31 . HB1 1 1 1463 1 2 1 1 37 ILE HA . 36 . HA 1 1 1464 1 1 1 1 32 ASP HB3 . 31 . HB1 1 1 1464 1 2 1 1 37 ILE HB . 36 . HB 1 1 1465 1 1 1 1 32 ASP H . 31 . HN 1 1 1465 1 2 1 1 39 LYS HG2 . 38 . HG2 1 1 1466 1 1 1 1 31 ILE HA . 30 . HA 1 1 1466 1 2 1 1 39 LYS HG2 . 38 . HG2 1 1 1467 1 1 1 1 31 ILE HA . 30 . HA 1 1 1467 1 2 1 1 39 LYS HG3 . 38 . HG1 1 1 1468 1 1 1 1 39 LYS HA . 38 . HA 1 1 1468 1 2 1 1 45 LYS QE . 44 . HE* 1 1 1469 1 1 1 1 32 ASP HB2 . 31 . HB2 1 1 1469 1 2 1 1 39 LYS HG2 . 38 . HG2 1 1 1470 1 1 1 1 32 ASP HB2 . 31 . HB2 1 1 1470 1 2 1 1 39 LYS HG3 . 38 . HG1 1 1 1471 1 1 1 1 25 ILE HA . 24 . HA 1 1 1471 1 2 1 1 40 GLU HG2 . 39 . HG2 1 1 1472 1 1 1 1 25 ILE HA . 24 . HA 1 1 1472 1 2 1 1 40 GLU HG3 . 39 . HG1 1 1 1473 1 1 1 1 57 PRO HB3 . 56 . HB1 1 1 1473 1 2 1 1 85 LYS HB3 . 84 . HB1 1 1 1474 1 1 1 1 23 GLU HG3 . 22 . HG1 1 1 1474 1 2 1 1 42 CYS HA . 41 . HA 1 1 1475 1 1 1 1 23 GLU HG2 . 22 . HG2 1 1 1475 1 2 1 1 42 CYS HA . 41 . HA 1 1 1476 1 1 1 1 23 GLU HB3 . 22 . HB1 1 1 1476 1 2 1 1 42 CYS HA . 41 . HA 1 1 1477 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1 1477 1 2 1 1 49 VAL HA . 48 . HA 1 1 1478 1 1 1 1 16 GLY HA3 . 15 . HA1 1 1 1478 1 2 1 1 53 ILE HG13 . 52 . HG11 1 1 1479 1 1 1 1 16 GLY HA3 . 15 . HA1 1 1 1479 1 2 1 1 53 ILE HG12 . 52 . HG12 1 1 1480 1 1 1 1 18 ALA HA . 17 . HA 1 1 1480 1 2 1 1 53 ILE HB . 52 . HB 1 1 1481 1 1 1 1 54 LEU HG . 53 . HG 1 1 1481 1 2 1 1 56 PHE QD . 55 . HD* 1 1 1482 1 1 1 1 54 LEU HG . 53 . HG 1 1 1482 1 2 1 1 56 PHE QE . 55 . HE* 1 1 1483 1 1 1 1 20 VAL HA . 19 . HA 1 1 1483 1 2 1 1 54 LEU HG . 53 . HG 1 1 1484 1 1 1 1 24 TYR QE . 23 . HE* 1 1 1484 1 2 1 1 57 PRO HB3 . 56 . HB1 1 1 1485 1 1 1 1 24 TYR QD . 23 . HD* 1 1 1485 1 2 1 1 57 PRO HB3 . 56 . HB1 1 1 1486 1 1 1 1 24 TYR QD . 23 . HD* 1 1 1486 1 2 1 1 57 PRO HG3 . 56 . HG1 1 1 1487 1 1 1 1 24 TYR QD . 23 . HD* 1 1 1487 1 2 1 1 57 PRO HG2 . 56 . HG2 1 1 1488 1 1 1 1 56 PHE QD . 55 . HD* 1 1 1488 1 2 1 1 57 PRO HD2 . 56 . HD2 1 1 1489 1 1 1 1 56 PHE QD . 55 . HD* 1 1 1489 1 2 1 1 57 PRO HD3 . 56 . HD1 1 1 1490 1 1 1 1 22 LYS HA . 21 . HA 1 1 1490 1 2 1 1 57 PRO HD2 . 56 . HD2 1 1 1491 1 1 1 1 22 LYS HA . 21 . HA 1 1 1491 1 2 1 1 57 PRO HD3 . 56 . HD1 1 1 1492 1 1 1 1 22 LYS HA . 21 . HA 1 1 1492 1 2 1 1 57 PRO HG2 . 56 . HG2 1 1 1493 1 1 1 1 22 LYS HA . 21 . HA 1 1 1493 1 2 1 1 57 PRO HG3 . 56 . HG1 1 1 1494 1 1 1 1 57 PRO HA . 56 . HA 1 1 1494 1 2 1 1 85 LYS HB3 . 84 . HB1 1 1 1495 1 1 1 1 57 PRO HA . 56 . HA 1 1 1495 1 2 1 1 85 LYS QG . 84 . HG* 1 1 1496 1 1 1 1 24 TYR QB . 23 . HB* 1 1 1496 1 2 1 1 60 LYS QG . 59 . HG* 1 1 1497 1 1 1 1 24 TYR QB . 23 . HB* 1 1 1497 1 2 1 1 60 LYS QD . 59 . HD* 1 1 1498 1 1 1 1 24 TYR QB . 23 . HB* 1 1 1498 1 2 1 1 60 LYS QE . 59 . HE* 1 1 1499 1 1 1 1 24 TYR QD . 23 . HD* 1 1 1499 1 2 1 1 60 LYS QD . 59 . HD* 1 1 1500 1 1 1 1 24 TYR QD . 23 . HD* 1 1 1500 1 2 1 1 60 LYS QE . 59 . HE* 1 1 1501 1 1 1 1 26 SER H . 25 . HN 1 1 1501 1 2 1 1 60 LYS QE . 59 . HE* 1 1 1502 1 1 1 1 64 VAL HA . 63 . HA 1 1 1502 1 2 1 1 67 TYR QE . 66 . HE* 1 1 1503 1 1 1 1 67 TYR QE . 66 . HE* 1 1 1503 1 2 1 1 71 ASN QB . 70 . HB* 1 1 1504 1 1 1 1 70 LEU HG . 69 . HG 1 1 1504 1 2 1 1 74 LYS QE . 73 . HE* 1 1 1505 1 1 1 1 70 LEU HG . 69 . HG 1 1 1505 1 2 1 1 74 LYS H . 73 . HN 1 1 1506 1 1 1 1 33 LYS HB2 . 32 . HB2 1 1 1506 1 2 1 1 71 ASN QB . 70 . HB* 1 1 1507 1 1 1 1 33 LYS HB3 . 32 . HB1 1 1 1507 1 2 1 1 71 ASN QB . 70 . HB* 1 1 1508 1 1 1 1 33 LYS HD3 . 32 . HD1 1 1 1508 1 2 1 1 71 ASN QB . 70 . HB* 1 1 1509 1 1 1 1 33 LYS HD2 . 32 . HD2 1 1 1509 1 2 1 1 71 ASN QB . 70 . HB* 1 1 1510 1 1 1 1 33 LYS HG3 . 32 . HG1 1 1 1510 1 2 1 1 71 ASN QB . 70 . HB* 1 1 1511 1 1 1 1 70 LEU HG . 69 . HG 1 1 1511 1 2 1 1 71 ASN HA . 70 . HA 1 1 1512 1 1 1 1 69 LEU HB2 . 68 . HB2 1 1 1512 1 2 1 1 72 LEU HG . 71 . HG 1 1 1513 1 1 1 1 72 LEU HA . 71 . HA 1 1 1513 1 2 1 1 75 ASN HD21 . 74 . HD21 1 1 1514 1 1 1 1 71 ASN HA . 70 . HA 1 1 1514 1 2 1 1 74 LYS HG2 . 73 . HG2 1 1 1515 1 1 1 1 71 ASN HA . 70 . HA 1 1 1515 1 2 1 1 74 LYS HG3 . 73 . HG1 1 1 1516 1 1 1 1 71 ASN HA . 70 . HA 1 1 1516 1 2 1 1 74 LYS QD . 73 . HD* 1 1 1517 1 1 1 1 72 LEU HB3 . 71 . HB1 1 1 1517 1 2 1 1 78 ALA HA . 77 . HA 1 1 1518 1 1 1 1 72 LEU HB2 . 71 . HB2 1 1 1518 1 2 1 1 78 ALA HA . 77 . HA 1 1 1519 1 1 1 1 52 ARG H . 51 . HN 1 1 1519 1 2 1 1 79 PRO HB2 . 78 . HB2 1 1 1520 1 1 1 1 79 PRO HG2 . 78 . HG2 1 1 1520 1 2 1 1 81 ALA H . 80 . HN 1 1 1521 1 1 1 1 15 GLU H . 14 . HN 1 1 1521 1 2 1 1 80 LYS HB3 . 79 . HB1 1 1 1522 1 1 1 1 16 GLY HA3 . 15 . HA1 1 1 1522 1 2 1 1 80 LYS HD2 . 79 . HD2 1 1 1523 1 1 1 1 16 GLY HA3 . 15 . HA1 1 1 1523 1 2 1 1 80 LYS HD3 . 79 . HD1 1 1 1524 1 1 1 1 16 GLY HA2 . 15 . HA2 1 1 1524 1 2 1 1 80 LYS HD3 . 79 . HD1 1 1 1525 1 1 1 1 16 GLY HA2 . 15 . HA2 1 1 1525 1 2 1 1 80 LYS HD2 . 79 . HD2 1 1 1526 1 1 1 1 55 VAL HA . 54 . HA 1 1 1526 1 2 1 1 83 ILE HB . 82 . HB 1 1 1527 1 1 1 1 56 PHE QD . 55 . HD* 1 1 1527 1 2 1 1 84 ASN HA . 83 . HA 1 1 1528 1 1 1 1 85 LYS QG . 84 . HG* 1 1 1528 1 2 1 1 111 PHE HZ . 110 . HZ 1 1 1529 1 1 1 1 85 LYS HB2 . 84 . HB2 1 1 1529 1 2 1 1 111 PHE HZ . 110 . HZ 1 1 1530 1 1 1 1 85 LYS HB3 . 84 . HB1 1 1 1530 1 2 1 1 111 PHE HZ . 110 . HZ 1 1 1531 1 1 1 1 85 LYS QE . 84 . HE* 1 1 1531 1 2 1 1 111 PHE HZ . 110 . HZ 1 1 1532 1 1 1 1 57 PRO HA . 56 . HA 1 1 1532 1 2 1 1 85 LYS HB2 . 84 . HB2 1 1 1533 1 1 1 1 85 LYS HD2 . 84 . HD2 1 1 1533 1 2 1 1 106 ARG HA . 105 . HA 1 1 1534 1 1 1 1 57 PRO HA . 56 . HA 1 1 1534 1 2 1 1 85 LYS HD2 . 84 . HD2 1 1 1535 1 1 1 1 85 LYS HD3 . 84 . HD1 1 1 1535 1 2 1 1 106 ARG HA . 105 . HA 1 1 1536 1 1 1 1 57 PRO HA . 56 . HA 1 1 1536 1 2 1 1 85 LYS HD3 . 84 . HD1 1 1 1537 1 1 1 1 85 LYS QE . 84 . HE* 1 1 1537 1 2 1 1 106 ARG HA . 105 . HA 1 1 1538 1 1 1 1 57 PRO HA . 56 . HA 1 1 1538 1 2 1 1 85 LYS QE . 84 . HE* 1 1 1539 1 1 1 1 84 ASN HB2 . 83 . HB2 1 1 1539 1 2 1 1 87 THR HB . 86 . HB 1 1 1540 1 1 1 1 70 LEU HB2 . 69 . HB2 1 1 1540 1 2 1 1 97 MET HB3 . 96 . HB1 1 1 1541 1 1 1 1 73 ARG HB2 . 72 . HB2 1 1 1541 1 2 1 1 98 ALA HA . 97 . HA 1 1 1542 1 1 1 1 95 ALA HA . 94 . HA 1 1 1542 1 2 1 1 100 ILE HG13 . 99 . HG11 1 1 1543 1 1 1 1 95 ALA HA . 94 . HA 1 1 1543 1 2 1 1 100 ILE HG12 . 99 . HG12 1 1 1544 1 1 1 1 100 ILE HG12 . 99 . HG12 1 1 1544 1 2 1 1 101 PRO HD3 . 100 . HD1 1 1 1545 1 1 1 1 100 ILE HG13 . 99 . HG11 1 1 1545 1 2 1 1 101 PRO HD3 . 100 . HD1 1 1 1546 1 1 1 1 95 ALA HA . 94 . HA 1 1 1546 1 2 1 1 100 ILE HB . 99 . HB 1 1 1547 1 1 1 1 10 THR HB . 9 . HB 1 1 1547 1 2 1 1 101 PRO HA . 100 . HA 1 1 1548 1 1 1 1 10 THR HG1 . 9 . HG1 1 1 1548 1 2 1 1 101 PRO HA . 100 . HA 1 1 1549 1 1 1 1 6 CYS HB2 . 5 . HB2 1 1 1549 1 2 1 1 103 VAL HB . 102 . HB 1 1 1550 1 1 1 1 7 ARG HG2 . 6 . HG2 1 1 1550 1 2 1 1 104 GLU HG2 . 103 . HG2 1 1 1551 1 1 1 1 7 ARG HG2 . 6 . HG2 1 1 1551 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1 1552 1 1 1 1 7 ARG HA . 6 . HA 1 1 1552 1 2 1 1 104 GLU QB . 103 . HB* 1 1 1553 1 1 1 1 86 LYS HA . 85 . HA 1 1 1553 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1 1554 1 1 1 1 86 LYS HA . 85 . HA 1 1 1554 1 2 1 1 104 GLU HG2 . 103 . HG2 1 1 1555 1 1 1 1 7 ARG H . 6 . HN 1 1 1555 1 2 1 1 104 GLU QB . 103 . HB* 1 1 1556 1 1 1 1 7 ARG QD . 6 . HD* 1 1 1556 1 2 1 1 104 GLU QB . 103 . HB* 1 1 1557 1 1 1 1 7 ARG HB2 . 6 . HB2 1 1 1557 1 2 1 1 105 VAL HA . 104 . HA 1 1 1558 1 1 1 1 105 VAL HB . 104 . HB 1 1 1558 1 2 1 1 111 PHE QD . 110 . HD* 1 1 1559 1 1 1 1 105 VAL HB . 104 . HB 1 1 1559 1 2 1 1 111 PHE HZ . 110 . HZ 1 1 1560 1 1 1 1 85 LYS QG . 84 . HG* 1 1 1560 1 2 1 1 106 ARG QD . 105 . HD* 1 1 1561 1 1 1 1 108 GLU HA . 107 . HA 1 1 1561 1 2 1 1 111 PHE QD . 110 . HD* 1 1 1562 1 1 1 1 108 GLU HB2 . 107 . HB2 1 1 1562 1 2 1 1 111 PHE QD . 110 . HD* 1 1 1563 1 1 1 1 108 GLU HB3 . 107 . HB1 1 1 1563 1 2 1 1 111 PHE QD . 110 . HD* 1 1 1564 1 1 1 1 4 PHE QE . 3 . HE* 1 1 1564 1 2 1 1 109 LYS HB2 . 108 . HB2 1 1 1565 1 1 1 1 110 PHE QE . 109 . HE* 1 1 1565 1 2 1 1 114 VAL HB . 113 . HB 1 1 1566 1 1 1 1 16 GLY H . 15 . HN 1 1 1566 1 2 1 1 120 VAL HB . 119 . HB 1 1 1567 1 1 1 1 14 ALA H . 13 . HN 1 1 1567 1 2 1 1 122 VAL HB . 121 . HB 1 1 1568 1 1 1 1 122 VAL HA . 121 . HA 1 1 1568 1 2 1 1 129 VAL HB . 128 . HB 1 1 1569 1 1 1 1 125 ASP QB . 124 . HB* 1 1 1569 1 2 1 1 126 GLU QG . 125 . HG* 1 1 1570 1 1 1 1 123 ASN HD22 . 122 . HD22 1 1 1570 1 2 1 1 126 GLU HB2 . 125 . HB2 1 1 1571 1 1 1 1 123 ASN HD22 . 122 . HD22 1 1 1571 1 2 1 1 126 GLU HB3 . 125 . HB1 1 1 1572 1 1 1 1 123 ASN HD21 . 122 . HD21 1 1 1572 1 2 1 1 126 GLU QG . 125 . HG* 1 1 1573 1 1 1 1 123 ASN HD22 . 122 . HD22 1 1 1573 1 2 1 1 126 GLU QG . 125 . HG* 1 1 1574 1 1 1 1 5 ALA HA . 4 . HA 1 1 1574 1 2 1 1 128 TYR QE . 127 . HE* 1 1 1575 1 1 1 1 3 LYS QB . 2 . HB* 1 1 1575 1 2 1 1 128 TYR QE . 127 . HE* 1 1 1576 1 1 1 1 126 GLU QG . 125 . HG* 1 1 1576 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1577 1 1 1 1 123 ASN HB3 . 122 . HB1 1 1 1577 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1578 1 1 1 1 4 PHE HB2 . 3 . HB2 1 1 1578 1 2 1 1 129 VAL HB . 128 . HB 1 1 1579 1 1 1 1 4 PHE HB3 . 3 . HB1 1 1 1579 1 2 1 1 129 VAL HB . 128 . HB 1 1 1580 1 1 1 1 3 LYS QB . 2 . HB* 1 1 1580 1 2 1 1 130 GLU QG . 129 . HG* 1 1 1581 1 1 1 1 3 LYS HG2 . 2 . HG2 1 1 1581 1 2 1 1 130 GLU QG . 129 . HG* 1 1 1582 1 1 1 1 3 LYS HG3 . 2 . HG1 1 1 1582 1 2 1 1 130 GLU QG . 129 . HG* 1 1 1583 1 1 1 1 110 PHE QE . 109 . HE* 1 1 1583 1 2 1 1 131 LEU HG . 130 . HG 1 1 1584 1 1 1 1 4 PHE QE . 3 . HE* 1 1 1584 1 2 1 1 131 LEU HG . 130 . HG 1 1 1585 1 1 1 1 4 PHE QE . 3 . HE* 1 1 1585 1 2 1 1 131 LEU HB3 . 130 . HB1 1 1 1586 1 1 1 1 110 PHE QE . 109 . HE* 1 1 1586 1 2 1 1 131 LEU HB3 . 130 . HB1 1 1 1587 1 1 1 1 110 PHE QE . 109 . HE* 1 1 1587 1 2 1 1 131 LEU HB2 . 130 . HB2 1 1 1588 1 1 1 1 4 PHE QE . 3 . HE* 1 1 1588 1 2 1 1 131 LEU HB2 . 130 . HB2 1 1 1589 1 1 1 1 119 ARG HE . 118 . HE 1 1 1589 1 2 1 1 131 LEU HG . 130 . HG 1 1 1590 1 1 1 1 131 LEU HG . 130 . HG 1 1 1590 1 2 1 1 132 ILE HA . 131 . HA 1 1 1591 1 1 1 1 131 LEU HG . 130 . HG 1 1 1591 1 2 1 1 133 GLU HA . 132 . HA 1 1 1592 1 1 1 1 33 LYS HG2 . 32 . HG2 1 1 1592 1 2 1 1 34 GLU HG2 . 33 . HG2 1 1 1593 1 1 1 1 132 ILE HA . 131 . HA 1 1 1593 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1 1594 1 1 1 1 132 ILE HA . 131 . HA 1 1 1594 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1 1595 1 1 1 1 109 LYS HA . 108 . HA 1 1 1595 1 2 1 1 112 GLU HG2 . 111 . HG2 1 1 1596 1 1 1 1 109 LYS HA . 108 . HA 1 1 1596 1 2 1 1 112 GLU HG3 . 111 . HG1 1 1 1597 1 1 1 1 51 GLY HA3 . 50 . HA1 1 1 1597 1 2 1 1 80 LYS HG2 . 79 . HG2 1 1 1598 1 1 1 1 51 GLY HA2 . 50 . HA2 1 1 1598 1 2 1 1 80 LYS HG2 . 79 . HG2 1 1 1599 1 1 1 1 51 GLY HA2 . 50 . HA2 1 1 1599 1 2 1 1 80 LYS HG3 . 79 . HG1 1 1 1600 1 1 1 1 80 LYS H . 79 . HN 1 1 1600 1 2 1 1 80 LYS HG2 . 79 . HG2 1 1 1601 1 1 1 1 80 LYS HG2 . 79 . HG2 1 1 1601 1 2 1 1 81 ALA H . 80 . HN 1 1 1602 1 1 1 1 100 ILE HB . 99 . HB 1 1 1602 1 2 1 1 101 PRO HD2 . 100 . HD2 1 1 1603 1 1 1 1 100 ILE HB . 99 . HB 1 1 1603 1 2 1 1 101 PRO HD3 . 100 . HD1 1 1 1604 1 1 1 1 15 GLU QB . 14 . HB* 1 1 1604 1 2 1 1 119 ARG HG2 . 118 . HG2 1 1 1605 1 1 1 1 15 GLU QB . 14 . HB* 1 1 1605 1 2 1 1 119 ARG HG3 . 118 . HG1 1 1 1606 1 1 1 1 17 GLU HB3 . 16 . HB1 1 1 1606 1 2 1 1 117 GLY HA3 . 116 . HA1 1 1 1607 1 1 1 1 17 GLU HB3 . 16 . HB1 1 1 1607 1 2 1 1 52 ARG HD2 . 51 . HD2 1 1 1608 1 1 1 1 17 GLU HB3 . 16 . HB1 1 1 1608 1 2 1 1 117 GLY HA2 . 116 . HA2 1 1 1609 1 1 1 1 52 ARG H . 51 . HN 1 1 1609 1 2 1 1 80 LYS HG2 . 79 . HG2 1 1 1610 1 1 1 1 17 GLU QG . 16 . HG* 1 1 1610 1 2 1 1 53 ILE H . 52 . HN 1 1 1611 1 1 1 1 17 GLU QG . 16 . HG* 1 1 1611 1 2 1 1 52 ARG HG3 . 51 . HG1 1 1 1612 1 1 1 1 17 GLU QG . 16 . HG* 1 1 1612 1 2 1 1 52 ARG HG2 . 51 . HG2 1 1 1613 1 1 1 1 20 VAL HB . 19 . HB 1 1 1613 1 2 1 1 115 LYS HA . 114 . HA 1 1 1614 1 1 1 1 26 SER HB2 . 25 . HB2 1 1 1614 1 2 1 1 60 LYS HB2 . 59 . HB2 1 1 1615 1 1 1 1 34 GLU HG2 . 33 . HG2 1 1 1615 1 2 1 1 75 ASN HD21 . 74 . HD21 1 1 1616 1 1 1 1 23 GLU HB2 . 22 . HB2 1 1 1616 1 2 1 1 42 CYS HA . 41 . HA 1 1 1617 1 1 1 1 17 GLU HB3 . 16 . HB1 1 1 1617 1 2 1 1 52 ARG HD3 . 51 . HD1 1 1 1618 1 1 1 1 52 ARG HD3 . 51 . HD1 1 1 1618 1 2 1 1 53 ILE H . 52 . HN 1 1 1619 1 1 1 1 28 LEU HA . 27 . HA 1 1 1619 1 2 1 1 64 VAL HB . 63 . HB 1 1 1620 1 1 1 1 2 VAL HB . 1 . HB 1 1 1620 1 2 1 1 131 LEU H . 130 . HN 1 1 1621 1 1 1 1 70 LEU HA . 69 . HA 1 1 1621 1 2 1 1 73 ARG HD2 . 72 . HD2 1 1 1622 1 1 1 1 73 ARG HD2 . 72 . HD2 1 1 1622 1 2 1 1 98 ALA HA . 97 . HA 1 1 1623 1 1 1 1 73 ARG H . 72 . HN 1 1 1623 1 2 1 1 73 ARG HD2 . 72 . HD2 1 1 1624 1 1 1 1 70 LEU HA . 69 . HA 1 1 1624 1 2 1 1 73 ARG HD3 . 72 . HD1 1 1 1625 1 1 1 1 73 ARG HA . 72 . HA 1 1 1625 1 2 1 1 73 ARG HD3 . 72 . HD1 1 1 1626 1 1 1 1 73 ARG HD3 . 72 . HD1 1 1 1626 1 2 1 1 98 ALA HA . 97 . HA 1 1 1627 1 1 1 1 73 ARG H . 72 . HN 1 1 1627 1 2 1 1 73 ARG HD3 . 72 . HD1 1 1 1628 1 1 1 1 73 ARG HD3 . 72 . HD1 1 1 1628 1 2 1 1 99 GLU HB2 . 98 . HB2 1 1 1629 1 1 1 1 73 ARG HD2 . 72 . HD2 1 1 1629 1 2 1 1 99 GLU HB2 . 98 . HB2 1 1 1630 1 1 1 1 73 ARG HB2 . 72 . HB2 1 1 1630 1 2 1 1 73 ARG HD3 . 72 . HD1 1 1 1631 1 1 1 1 70 LEU HA . 69 . HA 1 1 1631 1 2 1 1 73 ARG QG . 72 . HG* 1 1 1632 1 1 1 1 73 ARG H . 72 . HN 1 1 1632 1 2 1 1 73 ARG QG . 72 . HG* 1 1 1633 1 1 1 1 73 ARG QG . 72 . HG* 1 1 1633 1 2 1 1 74 LYS H . 73 . HN 1 1 1634 1 1 1 1 73 ARG QG . 72 . HG* 1 1 1634 1 2 1 1 98 ALA HA . 97 . HA 1 1 1635 1 1 1 1 73 ARG QG . 72 . HG* 1 1 1635 1 2 1 1 98 ALA H . 97 . HN 1 1 1636 1 1 1 1 73 ARG HD3 . 72 . HD1 1 1 1636 1 2 1 1 99 GLU HB3 . 98 . HB1 1 1 1637 1 1 1 1 84 ASN HA . 83 . HA 1 1 1637 1 2 1 1 84 ASN HD22 . 83 . HD22 1 1 1638 1 1 1 1 123 ASN HB2 . 122 . HB2 1 1 1638 1 2 1 1 128 TYR QD . 127 . HD* 1 1 1639 1 1 1 1 128 TYR QD . 127 . HD* 1 1 1639 1 2 1 1 130 GLU HB2 . 129 . HB2 1 1 1640 1 1 1 1 128 TYR QD . 127 . HD* 1 1 1640 1 2 1 1 130 GLU HB3 . 129 . HB1 1 1 1641 1 1 1 1 26 SER HB2 . 25 . HB2 1 1 1641 1 2 1 1 60 LYS QD . 59 . HD* 1 1 1642 1 1 1 1 85 LYS QG . 84 . HG* 1 1 1642 1 2 1 1 111 PHE QD . 110 . HD* 1 1 1643 1 1 1 1 85 LYS QE . 84 . HE* 1 1 1643 1 2 1 1 111 PHE QD . 110 . HD* 1 1 1644 1 1 1 1 4 PHE QE . 3 . HE* 1 1 1644 1 2 1 1 109 LYS QE . 108 . HE* 1 1 1645 1 1 1 1 3 LYS HE3 . 2 . HE1 1 1 1645 1 2 1 1 128 TYR QE . 127 . HE* 1 1 1646 1 1 1 1 3 LYS HE2 . 2 . HE2 1 1 1646 1 2 1 1 128 TYR QE . 127 . HE* 1 1 1647 1 1 1 1 4 PHE QE . 3 . HE* 1 1 1647 1 2 1 1 109 LYS HB3 . 108 . HB1 1 1 1648 1 1 1 1 4 PHE HZ . 3 . HZ 1 1 1648 1 2 1 1 109 LYS QD . 108 . HD* 1 1 1649 1 1 1 1 4 PHE HZ . 3 . HZ 1 1 1649 1 2 1 1 109 LYS HB3 . 108 . HB1 1 1 1650 1 1 1 1 4 PHE HZ . 3 . HZ 1 1 1650 1 2 1 1 109 LYS HB2 . 108 . HB2 1 1 1651 1 1 1 1 15 GLU H . 14 . HN 1 1 1651 1 2 1 1 80 LYS HG2 . 79 . HG2 1 1 1652 1 1 1 1 4 PHE QE . 3 . HE* 1 1 1652 1 2 1 1 109 LYS QD . 108 . HD* 1 1 1653 1 1 1 1 35 THR HB . 34 . HB 1 1 1653 1 2 1 1 37 ILE HG13 . 36 . HG11 1 1 1654 1 1 1 1 9 ILE MG . 8 . HG2* 1 1 1654 1 2 1 1 10 THR H . 9 . HN 1 1 1655 1 1 1 1 9 ILE H . 8 . HN 1 1 1655 1 2 1 1 9 ILE MD . 8 . HD1* 1 1 1656 1 1 1 1 9 ILE HA . 8 . HA 1 1 1656 1 2 1 1 9 ILE MD . 8 . HD1* 1 1 1657 1 1 1 1 10 THR H . 9 . HN 1 1 1657 1 2 1 1 10 THR MG . 9 . HG2* 1 1 1658 1 1 1 1 19 LEU H . 18 . HN 1 1 1658 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1 1659 1 1 1 1 19 LEU HA . 18 . HA 1 1 1659 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1 1660 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1660 1 2 1 1 22 LYS H . 21 . HN 1 1 1661 1 1 1 1 28 LEU HA . 27 . HA 1 1 1661 1 2 1 1 28 LEU MD2 . 27 . HD2* 1 1 1662 1 1 1 1 28 LEU HA . 27 . HA 1 1 1662 1 2 1 1 28 LEU MD1 . 27 . HD1* 1 1 1663 1 1 1 1 31 ILE H . 30 . HN 1 1 1663 1 2 1 1 31 ILE MD . 30 . HD1* 1 1 1664 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1664 1 2 1 1 38 VAL H . 37 . HN 1 1 1665 1 1 1 1 37 ILE H . 36 . HN 1 1 1665 1 2 1 1 37 ILE MD . 36 . HD1* 1 1 1666 1 1 1 1 37 ILE HA . 36 . HA 1 1 1666 1 2 1 1 37 ILE MD . 36 . HD1* 1 1 1667 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 1667 1 2 1 1 38 VAL H . 37 . HN 1 1 1668 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1668 1 2 1 1 39 LYS H . 38 . HN 1 1 1669 1 1 1 1 53 ILE HA . 52 . HA 1 1 1669 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1670 1 1 1 1 54 LEU H . 53 . HN 1 1 1670 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1671 1 1 1 1 54 LEU HA . 53 . HA 1 1 1671 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1672 1 1 1 1 54 LEU MD1 . 53 . HD1* 1 1 1672 1 2 1 1 55 VAL H . 54 . HN 1 1 1673 1 1 1 1 54 LEU HA . 53 . HA 1 1 1673 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 1674 1 1 1 1 64 VAL MG2 . 63 . HG2* 1 1 1674 1 2 1 1 65 GLY H . 64 . HN 1 1 1675 1 1 1 1 64 VAL MG1 . 63 . HG1* 1 1 1675 1 2 1 1 65 GLY H . 64 . HN 1 1 1676 1 1 1 1 69 LEU HA . 68 . HA 1 1 1676 1 2 1 1 69 LEU MD2 . 68 . HD2* 1 1 1677 1 1 1 1 69 LEU HA . 68 . HA 1 1 1677 1 2 1 1 69 LEU MD1 . 68 . HD1* 1 1 1678 1 1 1 1 70 LEU H . 69 . HN 1 1 1678 1 2 1 1 70 LEU MD1 . 69 . HD1* 1 1 1679 1 1 1 1 70 LEU HA . 69 . HA 1 1 1679 1 2 1 1 70 LEU MD1 . 69 . HD1* 1 1 1680 1 1 1 1 70 LEU HA . 69 . HA 1 1 1680 1 2 1 1 70 LEU MD2 . 69 . HD2* 1 1 1681 1 1 1 1 72 LEU H . 71 . HN 1 1 1681 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 1682 1 1 1 1 72 LEU HA . 71 . HA 1 1 1682 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 1683 1 1 1 1 72 LEU H . 71 . HN 1 1 1683 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 1684 1 1 1 1 72 LEU HA . 71 . HA 1 1 1684 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 1685 1 1 1 1 73 ARG QG . 72 . HG* 1 1 1685 1 2 1 1 78 ALA MB . 77 . HB* 1 1 1686 1 1 1 1 77 VAL H . 76 . HN 1 1 1686 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 1687 1 1 1 1 87 THR H . 86 . HN 1 1 1687 1 2 1 1 87 THR MG . 86 . HG2* 1 1 1688 1 1 1 1 90 ILE H . 89 . HN 1 1 1688 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 1689 1 1 1 1 90 ILE HA . 89 . HA 1 1 1689 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 1690 1 1 1 1 89 THR HA . 88 . HA 1 1 1690 1 2 1 1 92 ALA MB . 91 . HB* 1 1 1691 1 1 1 1 93 VAL H . 92 . HN 1 1 1691 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 1692 1 1 1 1 93 VAL MG2 . 92 . HG2* 1 1 1692 1 2 1 1 94 GLY H . 93 . HN 1 1 1693 1 1 1 1 92 ALA HA . 91 . HA 1 1 1693 1 2 1 1 95 ALA MB . 94 . HB* 1 1 1694 1 1 1 1 95 ALA MB . 94 . HB* 1 1 1694 1 2 1 1 96 ALA H . 95 . HN 1 1 1695 1 1 1 1 93 VAL HA . 92 . HA 1 1 1695 1 2 1 1 96 ALA MB . 95 . HB* 1 1 1696 1 1 1 1 97 MET H . 96 . HN 1 1 1696 1 2 1 1 97 MET ME . 96 . HE* 1 1 1697 1 1 1 1 97 MET HA . 96 . HA 1 1 1697 1 2 1 1 97 MET ME . 96 . HE* 1 1 1698 1 1 1 1 97 MET HB3 . 96 . HB1 1 1 1698 1 2 1 1 97 MET ME . 96 . HE* 1 1 1699 1 1 1 1 97 MET HB2 . 96 . HB2 1 1 1699 1 2 1 1 97 MET ME . 96 . HE* 1 1 1700 1 1 1 1 102 LEU HA . 101 . HA 1 1 1700 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 1701 1 1 1 1 102 LEU MD1 . 101 . HD1* 1 1 1701 1 2 1 1 103 VAL H . 102 . HN 1 1 1702 1 1 1 1 102 LEU HA . 101 . HA 1 1 1702 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 1703 1 1 1 1 103 VAL H . 102 . HN 1 1 1703 1 2 1 1 103 VAL MG2 . 102 . HG2* 1 1 1704 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1 1704 1 2 1 1 106 ARG H . 105 . HN 1 1 1705 1 1 1 1 113 ALA MB . 112 . HB* 1 1 1705 1 2 1 1 114 VAL H . 113 . HN 1 1 1706 1 1 1 1 116 THR MG . 115 . HG2* 1 1 1706 1 2 1 1 117 GLY H . 116 . HN 1 1 1707 1 1 1 1 120 VAL MG1 . 119 . HG1* 1 1 1707 1 2 1 1 121 VAL H . 120 . HN 1 1 1708 1 1 1 1 120 VAL MG2 . 119 . HG2* 1 1 1708 1 2 1 1 121 VAL H . 120 . HN 1 1 1709 1 1 1 1 121 VAL MG1 . 120 . HG1* 1 1 1709 1 2 1 1 122 VAL H . 121 . HN 1 1 1710 1 1 1 1 122 VAL MG2 . 121 . HG2* 1 1 1710 1 2 1 1 123 ASN H . 122 . HN 1 1 1711 1 1 1 1 129 VAL MG2 . 128 . HG2* 1 1 1711 1 2 1 1 130 GLU H . 129 . HN 1 1 1712 1 1 1 1 129 VAL MG1 . 128 . HG1* 1 1 1712 1 2 1 1 130 GLU H . 129 . HN 1 1 1713 1 1 1 1 131 LEU HA . 130 . HA 1 1 1713 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 1714 1 1 1 1 131 LEU H . 130 . HN 1 1 1714 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 1715 1 1 1 1 131 LEU HA . 130 . HA 1 1 1715 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 1716 1 1 1 1 131 LEU MD1 . 130 . HD1* 1 1 1716 1 2 1 1 132 ILE H . 131 . HN 1 1 1717 1 1 1 1 132 ILE H . 131 . HN 1 1 1717 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 1718 1 1 1 1 132 ILE HA . 131 . HA 1 1 1718 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 1719 1 1 1 1 4 PHE HA . 3 . HA 1 1 1719 1 2 1 1 5 ALA MB . 4 . HB* 1 1 1720 1 1 1 1 5 ALA MB . 4 . HB* 1 1 1720 1 2 1 1 6 CYS HA . 5 . HA 1 1 1721 1 1 1 1 6 CYS HB3 . 5 . HB1 1 1 1721 1 2 1 1 83 ILE MG . 82 . HG2* 1 1 1722 1 1 1 1 6 CYS HB2 . 5 . HB2 1 1 1722 1 2 1 1 83 ILE MG . 82 . HG2* 1 1 1723 1 1 1 1 6 CYS HB2 . 5 . HB2 1 1 1723 1 2 1 1 103 VAL MG2 . 102 . HG2* 1 1 1724 1 1 1 1 8 ALA MB . 7 . HB* 1 1 1724 1 2 1 1 124 ALA HA . 123 . HA 1 1 1725 1 1 1 1 7 ARG HA . 6 . HA 1 1 1725 1 2 1 1 8 ALA MB . 7 . HB* 1 1 1726 1 1 1 1 8 ALA MB . 7 . HB* 1 1 1726 1 2 1 1 103 VAL MG1 . 102 . HG1* 1 1 1727 1 1 1 1 9 ILE MD . 8 . HD1* 1 1 1727 1 2 1 1 103 VAL HA . 102 . HA 1 1 1728 1 1 1 1 9 ILE MD . 8 . HD1* 1 1 1728 1 2 1 1 87 THR HB . 86 . HB 1 1 1729 1 1 1 1 7 ARG QD . 6 . HD* 1 1 1729 1 2 1 1 9 ILE MD . 8 . HD1* 1 1 1730 1 1 1 1 9 ILE MG . 8 . HG2* 1 1 1730 1 2 1 1 92 ALA HA . 91 . HA 1 1 1731 1 1 1 1 9 ILE MG . 8 . HG2* 1 1 1731 1 2 1 1 103 VAL HA . 102 . HA 1 1 1732 1 1 1 1 7 ARG HG2 . 6 . HG2 1 1 1732 1 2 1 1 9 ILE MG . 8 . HG2* 1 1 1733 1 1 1 1 9 ILE HB . 8 . HB 1 1 1733 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 1734 1 1 1 1 7 ARG HG3 . 6 . HG1 1 1 1734 1 2 1 1 9 ILE MD . 8 . HD1* 1 1 1735 1 1 1 1 7 ARG HG2 . 6 . HG2 1 1 1735 1 2 1 1 9 ILE MD . 8 . HD1* 1 1 1736 1 1 1 1 9 ILE MD . 8 . HD1* 1 1 1736 1 2 1 1 92 ALA MB . 91 . HB* 1 1 1737 1 1 1 1 10 THR MG . 9 . HG2* 1 1 1737 1 2 1 1 96 ALA H . 95 . HN 1 1 1738 1 1 1 1 10 THR MG . 9 . HG2* 1 1 1738 1 2 1 1 95 ALA H . 94 . HN 1 1 1739 1 1 1 1 10 THR MG . 9 . HG2* 1 1 1739 1 2 1 1 96 ALA HA . 95 . HA 1 1 1740 1 1 1 1 10 THR MG . 9 . HG2* 1 1 1740 1 2 1 1 92 ALA HA . 91 . HA 1 1 1741 1 1 1 1 10 THR MG . 9 . HG2* 1 1 1741 1 2 1 1 93 VAL HA . 92 . HA 1 1 1742 1 1 1 1 9 ILE HB . 8 . HB 1 1 1742 1 2 1 1 10 THR MG . 9 . HG2* 1 1 1743 1 1 1 1 10 THR MG . 9 . HG2* 1 1 1743 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 1744 1 1 1 1 13 ARG QD . 12 . HD* 1 1 1744 1 2 1 1 121 VAL MG1 . 120 . HG1* 1 1 1745 1 1 1 1 14 ALA MB . 13 . HB* 1 1 1745 1 2 1 1 122 VAL H . 121 . HN 1 1 1746 1 1 1 1 13 ARG HA . 12 . HA 1 1 1746 1 2 1 1 14 ALA MB . 13 . HB* 1 1 1747 1 1 1 1 14 ALA MB . 13 . HB* 1 1 1747 1 2 1 1 15 GLU HA . 14 . HA 1 1 1748 1 1 1 1 14 ALA MB . 13 . HB* 1 1 1748 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1749 1 1 1 1 14 ALA MB . 13 . HB* 1 1 1749 1 2 1 1 122 VAL MG1 . 121 . HG1* 1 1 1750 1 1 1 1 14 ALA MB . 13 . HB* 1 1 1750 1 2 1 1 122 VAL MG2 . 121 . HG2* 1 1 1751 1 1 1 1 17 GLU QG . 16 . HG* 1 1 1751 1 2 1 1 18 ALA MB . 17 . HB* 1 1 1752 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1 1752 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 1753 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1 1753 1 2 1 1 47 GLU HB3 . 46 . HB1 1 1 1754 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1 1754 1 2 1 1 47 GLU HB2 . 46 . HB2 1 1 1755 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1 1755 1 2 1 1 49 VAL HB . 48 . HB 1 1 1756 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1 1756 1 2 1 1 49 VAL HA . 48 . HA 1 1 1757 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 1757 1 2 1 1 47 GLU H . 46 . HN 1 1 1758 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 1758 1 2 1 1 116 THR HG1 . 115 . HG1 1 1 1759 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 1759 1 2 1 1 21 THR HA . 20 . HA 1 1 1760 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 1760 1 2 1 1 115 LYS HA . 114 . HA 1 1 1761 1 1 1 1 19 LEU HA . 18 . HA 1 1 1761 1 2 1 1 20 VAL MG2 . 19 . HG2* 1 1 1762 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 1762 1 2 1 1 116 THR HB . 115 . HB 1 1 1763 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 1763 1 2 1 1 116 THR HA . 115 . HA 1 1 1764 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 1764 1 2 1 1 55 VAL HB . 54 . HB 1 1 1765 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 1765 1 2 1 1 49 VAL HA . 48 . HA 1 1 1766 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 1766 1 2 1 1 47 GLU HG2 . 46 . HG2 1 1 1767 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 1767 1 2 1 1 47 GLU HB3 . 46 . HB1 1 1 1768 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 1768 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 1769 1 1 1 1 18 ALA MB . 17 . HB* 1 1 1769 1 2 1 1 20 VAL MG2 . 19 . HG2* 1 1 1770 1 1 1 1 20 VAL MG1 . 19 . HG1* 1 1 1770 1 2 1 1 55 VAL HB . 54 . HB 1 1 1771 1 1 1 1 20 VAL MG1 . 19 . HG1* 1 1 1771 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 1772 1 1 1 1 20 VAL MG1 . 19 . HG1* 1 1 1772 1 2 1 1 21 THR HA . 20 . HA 1 1 1773 1 1 1 1 20 VAL MG1 . 19 . HG1* 1 1 1773 1 2 1 1 115 LYS HA . 114 . HA 1 1 1774 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1774 1 2 1 1 56 PHE QD . 55 . HD* 1 1 1775 1 1 1 1 20 VAL HA . 19 . HA 1 1 1775 1 2 1 1 21 THR MG . 20 . HG2* 1 1 1776 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1776 1 2 1 1 56 PHE HA . 55 . HA 1 1 1777 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1777 1 2 1 1 56 PHE HB2 . 55 . HB2 1 1 1778 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1778 1 2 1 1 56 PHE HB3 . 55 . HB1 1 1 1779 1 1 1 1 21 THR HB . 20 . HB 1 1 1779 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1780 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1780 1 2 1 1 23 GLU HB2 . 22 . HB2 1 1 1781 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1781 1 2 1 1 23 GLU HB3 . 22 . HB1 1 1 1782 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1782 1 2 1 1 25 ILE HG13 . 24 . HG11 1 1 1783 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1783 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1784 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1784 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 1785 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1785 1 2 1 1 25 ILE MG . 24 . HG2* 1 1 1786 1 1 1 1 23 GLU HB2 . 22 . HB2 1 1 1786 1 2 1 1 25 ILE MG . 24 . HG2* 1 1 1787 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 1787 1 2 1 1 40 GLU HB2 . 39 . HB2 1 1 1788 1 1 1 1 23 GLU HB3 . 22 . HB1 1 1 1788 1 2 1 1 25 ILE MG . 24 . HG2* 1 1 1789 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1789 1 2 1 1 25 ILE HG12 . 24 . HG12 1 1 1790 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 1790 1 2 1 1 40 GLU HA . 39 . HA 1 1 1791 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 1791 1 2 1 1 40 GLU H . 39 . HN 1 1 1792 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 1792 1 2 1 1 56 PHE QE . 55 . HE* 1 1 1793 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1793 1 2 1 1 56 PHE QD . 55 . HD* 1 1 1794 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1794 1 2 1 1 56 PHE QE . 55 . HE* 1 1 1795 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1795 1 2 1 1 40 GLU HA . 39 . HA 1 1 1796 1 1 1 1 21 THR HB . 20 . HB 1 1 1796 1 2 1 1 25 ILE MD . 24 . HD1* 1 1 1797 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1797 1 2 1 1 56 PHE HB2 . 55 . HB2 1 1 1798 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1798 1 2 1 1 56 PHE HB3 . 55 . HB1 1 1 1799 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1799 1 2 1 1 42 CYS HB2 . 41 . HB2 1 1 1800 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1800 1 2 1 1 38 VAL HB . 37 . HB 1 1 1801 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1801 1 2 1 1 40 GLU HG2 . 39 . HG2 1 1 1802 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1802 1 2 1 1 40 GLU HB3 . 39 . HB1 1 1 1803 1 1 1 1 21 THR MG . 20 . HG2* 1 1 1803 1 2 1 1 25 ILE MD . 24 . HD1* 1 1 1804 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1804 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1805 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 1805 1 2 1 1 64 VAL HB . 63 . HB 1 1 1806 1 1 1 1 27 PHE QD . 26 . HD* 1 1 1806 1 2 1 1 28 LEU MD2 . 27 . HD2* 1 1 1807 1 1 1 1 28 LEU MD1 . 27 . HD1* 1 1 1807 1 2 1 1 62 SER QB . 61 . HB* 1 1 1808 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1808 1 2 1 1 72 LEU HG . 71 . HG 1 1 1809 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1809 1 2 1 1 32 ASP HB2 . 31 . HB2 1 1 1810 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1810 1 2 1 1 36 GLY HA3 . 35 . HA1 1 1 1811 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1811 1 2 1 1 38 VAL HA . 37 . HA 1 1 1812 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1812 1 2 1 1 36 GLY HA2 . 35 . HA2 1 1 1813 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1813 1 2 1 1 39 LYS H . 38 . HN 1 1 1814 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1814 1 2 1 1 49 VAL H . 48 . HN 1 1 1815 1 1 1 1 27 PHE HZ . 26 . HZ 1 1 1815 1 2 1 1 31 ILE MD . 30 . HD1* 1 1 1816 1 1 1 1 27 PHE QE . 26 . HE* 1 1 1816 1 2 1 1 31 ILE MD . 30 . HD1* 1 1 1817 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1817 1 2 1 1 37 ILE HA . 36 . HA 1 1 1818 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1818 1 2 1 1 38 VAL HA . 37 . HA 1 1 1819 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1819 1 2 1 1 36 GLY HA2 . 35 . HA2 1 1 1820 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1820 1 2 1 1 38 VAL HB . 37 . HB 1 1 1821 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1821 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1 1822 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1822 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1 1823 1 1 1 1 33 LYS HA . 32 . HA 1 1 1823 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 1824 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1824 1 2 1 1 33 LYS HA . 32 . HA 1 1 1825 1 1 1 1 34 GLU HG3 . 33 . HG1 1 1 1825 1 2 1 1 35 THR MG . 34 . HG2* 1 1 1826 1 1 1 1 35 THR HA . 34 . HA 1 1 1826 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 1827 1 1 1 1 34 GLU HB3 . 33 . HB1 1 1 1827 1 2 1 1 35 THR MG . 34 . HG2* 1 1 1828 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1828 1 2 1 1 46 GLY H . 45 . HN 1 1 1829 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 1829 1 2 1 1 48 SER H . 47 . HN 1 1 1830 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 1830 1 2 1 1 46 GLY HA2 . 45 . HA2 1 1 1831 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 1831 1 2 1 1 48 SER HA . 47 . HA 1 1 1832 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1832 1 2 1 1 46 GLY HA2 . 45 . HA2 1 1 1833 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1833 1 2 1 1 48 SER HA . 47 . HA 1 1 1834 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1834 1 2 1 1 38 VAL HA . 37 . HA 1 1 1835 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1835 1 2 1 1 45 LYS HA . 44 . HA 1 1 1836 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1836 1 2 1 1 46 GLY HA3 . 45 . HA1 1 1 1837 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1837 1 2 1 1 39 LYS HE3 . 38 . HE1 1 1 1838 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 1838 1 2 1 1 48 SER QB . 47 . HB* 1 1 1839 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 1839 1 2 1 1 46 GLY HA3 . 45 . HA1 1 1 1840 1 1 1 1 32 ASP HB3 . 31 . HB1 1 1 1840 1 2 1 1 37 ILE MD . 36 . HD1* 1 1 1841 1 1 1 1 32 ASP HB2 . 31 . HB2 1 1 1841 1 2 1 1 37 ILE MG . 36 . HG2* 1 1 1842 1 1 1 1 32 ASP HB2 . 31 . HB2 1 1 1842 1 2 1 1 37 ILE MD . 36 . HD1* 1 1 1843 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1843 1 2 1 1 46 GLY H . 45 . HN 1 1 1844 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1844 1 2 1 1 45 LYS HA . 44 . HA 1 1 1845 1 1 1 1 37 ILE HA . 36 . HA 1 1 1845 1 2 1 1 38 VAL MG2 . 37 . HG2* 1 1 1846 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1846 1 2 1 1 45 LYS HA . 44 . HA 1 1 1847 1 1 1 1 21 THR HB . 20 . HB 1 1 1847 1 2 1 1 38 VAL MG1 . 37 . HG1* 1 1 1848 1 1 1 1 30 GLY HA3 . 29 . HA1 1 1 1848 1 2 1 1 38 VAL MG1 . 37 . HG1* 1 1 1849 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1849 1 2 1 1 39 LYS HA . 38 . HA 1 1 1850 1 1 1 1 31 ILE HA . 30 . HA 1 1 1850 1 2 1 1 38 VAL MG1 . 37 . HG1* 1 1 1851 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1851 1 2 1 1 40 GLU HA . 39 . HA 1 1 1852 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1852 1 2 1 1 40 GLU HB2 . 39 . HB2 1 1 1853 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1853 1 2 1 1 40 GLU HB3 . 39 . HB1 1 1 1854 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1854 1 2 1 1 47 GLU HB2 . 46 . HB2 1 1 1855 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1855 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 1856 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 1856 1 2 1 1 38 VAL MG1 . 37 . HG1* 1 1 1857 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1857 1 2 1 1 38 VAL MG1 . 37 . HG1* 1 1 1858 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1858 1 2 1 1 38 VAL MG1 . 37 . HG1* 1 1 1859 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1859 1 2 1 1 38 VAL MG2 . 37 . HG2* 1 1 1860 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1860 1 2 1 1 49 VAL H . 48 . HN 1 1 1861 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1861 1 2 1 1 40 GLU H . 39 . HN 1 1 1862 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1862 1 2 1 1 47 GLU H . 46 . HN 1 1 1863 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1863 1 2 1 1 44 ILE H . 43 . HN 1 1 1864 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1864 1 2 1 1 39 LYS HG2 . 38 . HG2 1 1 1865 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1865 1 2 1 1 39 LYS HG3 . 38 . HG1 1 1 1866 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 1866 1 2 1 1 39 LYS HG2 . 38 . HG2 1 1 1867 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1867 1 2 1 1 40 GLU HB3 . 39 . HB1 1 1 1868 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1868 1 2 1 1 40 GLU HB2 . 39 . HB2 1 1 1869 1 1 1 1 43 GLU HG3 . 42 . HG1 1 1 1869 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 1870 1 1 1 1 43 GLU HG2 . 42 . HG2 1 1 1870 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 1871 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 1871 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 1872 1 1 1 1 19 LEU HG . 18 . HG 1 1 1872 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 1873 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1 1873 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 1874 1 1 1 1 44 ILE MD . 43 . HD1* 1 1 1874 1 2 1 1 47 GLU HG2 . 46 . HG2 1 1 1875 1 1 1 1 44 ILE MD . 43 . HD1* 1 1 1875 1 2 1 1 47 GLU HG3 . 46 . HG1 1 1 1876 1 1 1 1 44 ILE MG . 43 . HG2* 1 1 1876 1 2 1 1 47 GLU HG2 . 46 . HG2 1 1 1877 1 1 1 1 44 ILE MG . 43 . HG2* 1 1 1877 1 2 1 1 47 GLU HG3 . 46 . HG1 1 1 1878 1 1 1 1 21 THR HB . 20 . HB 1 1 1878 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 1879 1 1 1 1 21 THR HA . 20 . HA 1 1 1879 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 1880 1 1 1 1 66 SER HA . 65 . HA 1 1 1880 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 1881 1 1 1 1 65 GLY H . 64 . HN 1 1 1881 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 1882 1 1 1 1 21 THR H . 20 . HN 1 1 1882 1 2 1 1 44 ILE MD . 43 . HD1* 1 1 1883 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 1883 1 2 1 1 47 GLU HA . 46 . HA 1 1 1884 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 1884 1 2 1 1 79 PRO HD2 . 78 . HD2 1 1 1885 1 1 1 1 48 SER HA . 47 . HA 1 1 1885 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1 1886 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 1886 1 2 1 1 78 ALA HA . 77 . HA 1 1 1887 1 1 1 1 48 SER HA . 47 . HA 1 1 1887 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1 1888 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 1888 1 2 1 1 78 ALA MB . 77 . HB* 1 1 1889 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 1889 1 2 1 1 54 LEU HG . 53 . HG 1 1 1890 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 1890 1 2 1 1 79 PRO HB2 . 78 . HB2 1 1 1891 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1 1891 1 2 1 1 79 PRO HG3 . 78 . HG1 1 1 1892 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1 1892 1 2 1 1 79 PRO HG2 . 78 . HG2 1 1 1893 1 1 1 1 31 ILE HB . 30 . HB 1 1 1893 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1 1894 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1 1894 1 2 1 1 50 ALA MB . 49 . HB* 1 1 1895 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1 1895 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1 1896 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1896 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1 1897 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1897 1 2 1 1 49 VAL MG1 . 48 . HG1* 1 1 1898 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 1898 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1 1899 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 1899 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1 1900 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1 1900 1 2 1 1 69 LEU MD1 . 68 . HD1* 1 1 1901 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1 1901 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1902 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 1902 1 2 1 1 50 ALA HA . 49 . HA 1 1 1903 1 1 1 1 50 ALA HA . 49 . HA 1 1 1903 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 1904 1 1 1 1 50 ALA MB . 49 . HB* 1 1 1904 1 2 1 1 77 VAL HA . 76 . HA 1 1 1905 1 1 1 1 18 ALA MB . 17 . HB* 1 1 1905 1 2 1 1 119 ARG HA . 118 . HA 1 1 1906 1 1 1 1 49 VAL HB . 48 . HB 1 1 1906 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1907 1 1 1 1 49 VAL HB . 48 . HB 1 1 1907 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 1908 1 1 1 1 16 GLY HA2 . 15 . HA2 1 1 1908 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1909 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 1909 1 2 1 1 80 LYS HA . 79 . HA 1 1 1910 1 1 1 1 16 GLY HA3 . 15 . HA1 1 1 1910 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1911 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 1911 1 2 1 1 121 VAL HA . 120 . HA 1 1 1912 1 1 1 1 17 GLU HA . 16 . HA 1 1 1912 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1913 1 1 1 1 18 ALA HA . 17 . HA 1 1 1913 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1914 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 1914 1 2 1 1 122 VAL MG2 . 121 . HG2* 1 1 1915 1 1 1 1 17 GLU HB2 . 16 . HB2 1 1 1915 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1916 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 1916 1 2 1 1 79 PRO HB2 . 78 . HB2 1 1 1917 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 1917 1 2 1 1 81 ALA MB . 80 . HB* 1 1 1918 1 1 1 1 18 ALA HA . 17 . HA 1 1 1918 1 2 1 1 53 ILE MG . 52 . HG2* 1 1 1919 1 1 1 1 15 GLU HA . 14 . HA 1 1 1919 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1920 1 1 1 1 16 GLY H . 15 . HN 1 1 1920 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1921 1 1 1 1 15 GLU H . 14 . HN 1 1 1921 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 1922 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 1922 1 2 1 1 120 VAL H . 119 . HN 1 1 1923 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 1923 1 2 1 1 120 VAL H . 119 . HN 1 1 1924 1 1 1 1 54 LEU MD1 . 53 . HD1* 1 1 1924 1 2 1 1 56 PHE QD . 55 . HD* 1 1 1925 1 1 1 1 54 LEU MD1 . 53 . HD1* 1 1 1925 1 2 1 1 56 PHE QE . 55 . HE* 1 1 1926 1 1 1 1 54 LEU MD1 . 53 . HD1* 1 1 1926 1 2 1 1 56 PHE HZ . 55 . HZ 1 1 1927 1 1 1 1 21 THR H . 20 . HN 1 1 1927 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1928 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1 1928 1 2 1 1 56 PHE QD . 55 . HD* 1 1 1929 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1 1929 1 2 1 1 56 PHE QE . 55 . HE* 1 1 1930 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1 1930 1 2 1 1 56 PHE HZ . 55 . HZ 1 1 1931 1 1 1 1 20 VAL HA . 19 . HA 1 1 1931 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1932 1 1 1 1 19 LEU HA . 18 . HA 1 1 1932 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1933 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1 1933 1 2 1 1 55 VAL HA . 54 . HA 1 1 1934 1 1 1 1 49 VAL HA . 48 . HA 1 1 1934 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 1935 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1 1935 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1936 1 1 1 1 44 ILE MD . 43 . HD1* 1 1 1936 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1937 1 1 1 1 44 ILE MD . 43 . HD1* 1 1 1937 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 1938 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 1938 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 1939 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1939 1 2 1 1 83 ILE HB . 82 . HB 1 1 1940 1 1 1 1 18 ALA MB . 17 . HB* 1 1 1940 1 2 1 1 55 VAL MG1 . 54 . HG1* 1 1 1941 1 1 1 1 20 VAL MG1 . 19 . HG1* 1 1 1941 1 2 1 1 55 VAL MG1 . 54 . HG1* 1 1 1942 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1942 1 2 1 1 114 VAL MG2 . 113 . HG2* 1 1 1943 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 1943 1 2 1 1 55 VAL MG1 . 54 . HG1* 1 1 1944 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1944 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 1945 1 1 1 1 54 LEU HA . 53 . HA 1 1 1945 1 2 1 1 55 VAL MG1 . 54 . HG1* 1 1 1946 1 1 1 1 54 LEU HA . 53 . HA 1 1 1946 1 2 1 1 55 VAL MG2 . 54 . HG2* 1 1 1947 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1947 1 2 1 1 110 PHE QE . 109 . HE* 1 1 1948 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1948 1 2 1 1 56 PHE HA . 55 . HA 1 1 1949 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1949 1 2 1 1 110 PHE QD . 109 . HD* 1 1 1950 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1950 1 2 1 1 111 PHE HZ . 110 . HZ 1 1 1951 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1951 1 2 1 1 111 PHE QE . 110 . HE* 1 1 1952 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1952 1 2 1 1 111 PHE QD . 110 . HD* 1 1 1953 1 1 1 1 55 VAL MG2 . 54 . HG2* 1 1 1953 1 2 1 1 110 PHE QE . 109 . HE* 1 1 1954 1 1 1 1 55 VAL MG2 . 54 . HG2* 1 1 1954 1 2 1 1 83 ILE H . 82 . HN 1 1 1955 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 1955 1 2 1 1 83 ILE H . 82 . HN 1 1 1956 1 1 1 1 62 SER HA . 61 . HA 1 1 1956 1 2 1 1 63 THR MG . 62 . HG2* 1 1 1957 1 1 1 1 62 SER QB . 61 . HB* 1 1 1957 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 1958 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 1958 1 2 1 1 62 SER QB . 61 . HB* 1 1 1959 1 1 1 1 63 THR HA . 62 . HA 1 1 1959 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 1960 1 1 1 1 63 THR HA . 62 . HA 1 1 1960 1 2 1 1 64 VAL MG1 . 63 . HG1* 1 1 1961 1 1 1 1 63 THR HB . 62 . HB 1 1 1961 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 1962 1 1 1 1 63 THR MG . 62 . HG2* 1 1 1962 1 2 1 1 64 VAL MG1 . 63 . HG1* 1 1 1963 1 1 1 1 63 THR MG . 62 . HG2* 1 1 1963 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 1964 1 1 1 1 27 PHE QD . 26 . HD* 1 1 1964 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1 1965 1 1 1 1 28 LEU HA . 27 . HA 1 1 1965 1 2 1 1 64 VAL MG1 . 63 . HG1* 1 1 1966 1 1 1 1 64 VAL MG1 . 63 . HG1* 1 1 1966 1 2 1 1 66 SER HA . 65 . HA 1 1 1967 1 1 1 1 28 LEU HA . 27 . HA 1 1 1967 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1 1968 1 1 1 1 62 SER QB . 61 . HB* 1 1 1968 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1 1969 1 1 1 1 64 VAL HA . 63 . HA 1 1 1969 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 1970 1 1 1 1 66 SER HA . 65 . HA 1 1 1970 1 2 1 1 93 VAL MG1 . 92 . HG1* 1 1 1971 1 1 1 1 66 SER HB2 . 65 . HB2 1 1 1971 1 2 1 1 93 VAL MG1 . 92 . HG1* 1 1 1972 1 1 1 1 67 TYR QD . 66 . HD* 1 1 1972 1 2 1 1 70 LEU MD2 . 69 . HD2* 1 1 1973 1 1 1 1 67 TYR QE . 66 . HE* 1 1 1973 1 2 1 1 97 MET ME . 96 . HE* 1 1 1974 1 1 1 1 64 VAL MG1 . 63 . HG1* 1 1 1974 1 2 1 1 67 TYR QE . 66 . HE* 1 1 1975 1 1 1 1 69 LEU HA . 68 . HA 1 1 1975 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 1976 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 1976 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 1977 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 1977 1 2 1 1 78 ALA MB . 77 . HB* 1 1 1978 1 1 1 1 69 LEU MD1 . 68 . HD1* 1 1 1978 1 2 1 1 78 ALA MB . 77 . HB* 1 1 1979 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 1979 1 2 1 1 79 PRO HG2 . 78 . HG2 1 1 1980 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 1980 1 2 1 1 79 PRO HG3 . 78 . HG1 1 1 1981 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 1981 1 2 1 1 72 LEU HG . 71 . HG 1 1 1982 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 1982 1 2 1 1 79 PRO HB2 . 78 . HB2 1 1 1983 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 1983 1 2 1 1 79 PRO HD2 . 78 . HD2 1 1 1984 1 1 1 1 66 SER HA . 65 . HA 1 1 1984 1 2 1 1 69 LEU MD2 . 68 . HD2* 1 1 1985 1 1 1 1 27 PHE HZ . 26 . HZ 1 1 1985 1 2 1 1 69 LEU MD1 . 68 . HD1* 1 1 1986 1 1 1 1 27 PHE QD . 26 . HD* 1 1 1986 1 2 1 1 69 LEU MD1 . 68 . HD1* 1 1 1987 1 1 1 1 27 PHE QE . 26 . HE* 1 1 1987 1 2 1 1 69 LEU MD2 . 68 . HD2* 1 1 1988 1 1 1 1 27 PHE HZ . 26 . HZ 1 1 1988 1 2 1 1 69 LEU MD2 . 68 . HD2* 1 1 1989 1 1 1 1 27 PHE QD . 26 . HD* 1 1 1989 1 2 1 1 69 LEU MD2 . 68 . HD2* 1 1 1990 1 1 1 1 69 LEU H . 68 . HN 1 1 1990 1 2 1 1 69 LEU MD2 . 68 . HD2* 1 1 1991 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 1991 1 2 1 1 72 LEU H . 71 . HN 1 1 1992 1 1 1 1 70 LEU HA . 69 . HA 1 1 1992 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 1993 1 1 1 1 70 LEU HB2 . 69 . HB2 1 1 1993 1 2 1 1 98 ALA MB . 97 . HB* 1 1 1994 1 1 1 1 70 LEU HB3 . 69 . HB1 1 1 1994 1 2 1 1 98 ALA MB . 97 . HB* 1 1 1995 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 1995 1 2 1 1 97 MET HB3 . 96 . HB1 1 1 1996 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 1996 1 2 1 1 97 MET HB2 . 96 . HB2 1 1 1997 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 1997 1 2 1 1 97 MET HB3 . 96 . HB1 1 1 1998 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 1998 1 2 1 1 97 MET HB2 . 96 . HB2 1 1 1999 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 1999 1 2 1 1 97 MET HG3 . 96 . HG1 1 1 2000 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2000 1 2 1 1 97 MET HG3 . 96 . HG1 1 1 2001 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2001 1 2 1 1 73 ARG HD2 . 72 . HD2 1 1 2002 1 1 1 1 67 TYR QB . 66 . HB* 1 1 2002 1 2 1 1 70 LEU MD2 . 69 . HD2* 1 1 2003 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2003 1 2 1 1 98 ALA HA . 97 . HA 1 1 2004 1 1 1 1 67 TYR HA . 66 . HA 1 1 2004 1 2 1 1 70 LEU MD2 . 69 . HD2* 1 1 2005 1 1 1 1 67 TYR HA . 66 . HA 1 1 2005 1 2 1 1 70 LEU MD1 . 69 . HD1* 1 1 2006 1 1 1 1 67 TYR QD . 66 . HD* 1 1 2006 1 2 1 1 70 LEU MD1 . 69 . HD1* 1 1 2007 1 1 1 1 67 TYR QE . 66 . HE* 1 1 2007 1 2 1 1 70 LEU MD1 . 69 . HD1* 1 1 2008 1 1 1 1 67 TYR QE . 66 . HE* 1 1 2008 1 2 1 1 70 LEU MD2 . 69 . HD2* 1 1 2009 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 2009 1 2 1 1 98 ALA H . 97 . HN 1 1 2010 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2010 1 2 1 1 74 LYS H . 73 . HN 1 1 2011 1 1 1 1 71 ASN QB . 70 . HB* 1 1 2011 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2012 1 1 1 1 72 LEU HA . 71 . HA 1 1 2012 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2013 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 2013 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2014 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 2014 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2015 1 1 1 1 72 LEU MD2 . 71 . HD2* 1 1 2015 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2016 1 1 1 1 72 LEU MD1 . 71 . HD1* 1 1 2016 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2017 1 1 1 1 31 ILE HB . 30 . HB 1 1 2017 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2018 1 1 1 1 69 LEU HB2 . 68 . HB2 1 1 2018 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2019 1 1 1 1 72 LEU MD2 . 71 . HD2* 1 1 2019 1 2 1 1 77 VAL HB . 76 . HB 1 1 2020 1 1 1 1 71 ASN QB . 70 . HB* 1 1 2020 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 2021 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 2021 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 2022 1 1 1 1 72 LEU MD2 . 71 . HD2* 1 1 2022 1 2 1 1 79 PRO HD2 . 78 . HD2 1 1 2023 1 1 1 1 69 LEU HA . 68 . HA 1 1 2023 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2024 1 1 1 1 72 LEU MD1 . 71 . HD1* 1 1 2024 1 2 1 1 79 PRO HD2 . 78 . HD2 1 1 2025 1 1 1 1 72 LEU MD1 . 71 . HD1* 1 1 2025 1 2 1 1 79 PRO HD3 . 78 . HD1 1 1 2026 1 1 1 1 72 LEU MD1 . 71 . HD1* 1 1 2026 1 2 1 1 78 ALA HA . 77 . HA 1 1 2027 1 1 1 1 36 GLY HA3 . 35 . HA1 1 1 2027 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 2028 1 1 1 1 72 LEU MD2 . 71 . HD2* 1 1 2028 1 2 1 1 78 ALA HA . 77 . HA 1 1 2029 1 1 1 1 34 GLU HA . 33 . HA 1 1 2029 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 2030 1 1 1 1 31 ILE HA . 30 . HA 1 1 2030 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2031 1 1 1 1 72 LEU MD2 . 71 . HD2* 1 1 2031 1 2 1 1 77 VAL H . 76 . HN 1 1 2032 1 1 1 1 69 LEU H . 68 . HN 1 1 2032 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 2033 1 1 1 1 70 LEU H . 69 . HN 1 1 2033 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 2034 1 1 1 1 31 ILE H . 30 . HN 1 1 2034 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2035 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2035 1 2 1 1 74 LYS QD . 73 . HD* 1 1 2036 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 2036 1 2 1 1 74 LYS QE . 73 . HE* 1 1 2037 1 1 1 1 75 ASN HB2 . 74 . HB2 1 1 2037 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 2038 1 1 1 1 50 ALA MB . 49 . HB* 1 1 2038 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2039 1 1 1 1 75 ASN HB3 . 74 . HB1 1 1 2039 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 2040 1 1 1 1 72 LEU HG . 71 . HG 1 1 2040 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2041 1 1 1 1 75 ASN HB2 . 74 . HB2 1 1 2041 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2042 1 1 1 1 75 ASN HB3 . 74 . HB1 1 1 2042 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2043 1 1 1 1 72 LEU HB3 . 71 . HB1 1 1 2043 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2044 1 1 1 1 36 GLY HA2 . 35 . HA2 1 1 2044 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2045 1 1 1 1 33 LYS HA . 32 . HA 1 1 2045 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2046 1 1 1 1 36 GLY HA3 . 35 . HA1 1 1 2046 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2047 1 1 1 1 77 VAL MG2 . 76 . HG2* 1 1 2047 1 2 1 1 78 ALA HA . 77 . HA 1 1 2048 1 1 1 1 75 ASN HA . 74 . HA 1 1 2048 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2049 1 1 1 1 35 THR HA . 34 . HA 1 1 2049 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 2050 1 1 1 1 36 GLY HA2 . 35 . HA2 1 1 2050 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 2051 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 2051 1 2 1 1 107 ASP HA . 106 . HA 1 1 2052 1 1 1 1 76 GLY H . 75 . HN 1 1 2052 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2053 1 1 1 1 73 ARG HA . 72 . HA 1 1 2053 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2054 1 1 1 1 78 ALA MB . 77 . HB* 1 1 2054 1 2 1 1 80 LYS HA . 79 . HA 1 1 2055 1 1 1 1 78 ALA MB . 77 . HB* 1 1 2055 1 2 1 1 79 PRO HD3 . 78 . HD1 1 1 2056 1 1 1 1 78 ALA MB . 77 . HB* 1 1 2056 1 2 1 1 79 PRO HD2 . 78 . HD2 1 1 2057 1 1 1 1 73 ARG HD2 . 72 . HD2 1 1 2057 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2058 1 1 1 1 72 LEU HB3 . 71 . HB1 1 1 2058 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2059 1 1 1 1 77 VAL MG2 . 76 . HG2* 1 1 2059 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2060 1 1 1 1 73 ARG HB2 . 72 . HB2 1 1 2060 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2061 1 1 1 1 72 LEU HB2 . 71 . HB2 1 1 2061 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2062 1 1 1 1 73 ARG HB3 . 72 . HB1 1 1 2062 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2063 1 1 1 1 72 LEU MD2 . 71 . HD2* 1 1 2063 1 2 1 1 79 PRO HD3 . 78 . HD1 1 1 2064 1 1 1 1 79 PRO HB2 . 78 . HB2 1 1 2064 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2065 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 2065 1 2 1 1 79 PRO HB3 . 78 . HB1 1 1 2066 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1 2066 1 2 1 1 79 PRO HB3 . 78 . HB1 1 1 2067 1 1 1 1 79 PRO HB3 . 78 . HB1 1 1 2067 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2068 1 1 1 1 80 LYS HA . 79 . HA 1 1 2068 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2069 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2069 1 2 1 1 80 LYS HB2 . 79 . HB2 1 1 2070 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2070 1 2 1 1 80 LYS HB3 . 79 . HB1 1 1 2071 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2071 1 2 1 1 80 LYS HD2 . 79 . HD2 1 1 2072 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2072 1 2 1 1 80 LYS HD3 . 79 . HD1 1 1 2073 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2073 1 2 1 1 80 LYS QE . 79 . HE* 1 1 2074 1 1 1 1 55 VAL MG2 . 54 . HG2* 1 1 2074 1 2 1 1 81 ALA MB . 80 . HB* 1 1 2075 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2075 1 2 1 1 81 ALA MB . 80 . HB* 1 1 2076 1 1 1 1 82 ILE HA . 81 . HA 1 1 2076 1 2 1 1 83 ILE MD . 82 . HD1* 1 1 2077 1 1 1 1 80 LYS HB3 . 79 . HB1 1 1 2077 1 2 1 1 81 ALA MB . 80 . HB* 1 1 2078 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2078 1 2 1 1 122 VAL HB . 121 . HB 1 1 2079 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2079 1 2 1 1 101 PRO HG3 . 100 . HG1 1 1 2080 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2080 1 2 1 1 100 ILE HA . 99 . HA 1 1 2081 1 1 1 1 53 ILE HA . 52 . HA 1 1 2081 1 2 1 1 81 ALA MB . 80 . HB* 1 1 2082 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2082 1 2 1 1 122 VAL HA . 121 . HA 1 1 2083 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2083 1 2 1 1 82 ILE HA . 81 . HA 1 1 2084 1 1 1 1 15 GLU HA . 14 . HA 1 1 2084 1 2 1 1 81 ALA MB . 80 . HB* 1 1 2085 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2085 1 2 1 1 103 VAL H . 102 . HN 1 1 2086 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2086 1 2 1 1 83 ILE H . 82 . HN 1 1 2087 1 1 1 1 82 ILE MG . 81 . HG2* 1 1 2087 1 2 1 1 84 ASN H . 83 . HN 1 1 2088 1 1 1 1 56 PHE QD . 55 . HD* 1 1 2088 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2089 1 1 1 1 56 PHE QE . 55 . HE* 1 1 2089 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2090 1 1 1 1 82 ILE MG . 81 . HG2* 1 1 2090 1 2 1 1 102 LEU HA . 101 . HA 1 1 2091 1 1 1 1 82 ILE MG . 81 . HG2* 1 1 2091 1 2 1 1 84 ASN HD22 . 83 . HD22 1 1 2092 1 1 1 1 78 ALA MB . 77 . HB* 1 1 2092 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2093 1 1 1 1 69 LEU HG . 68 . HG 1 1 2093 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2094 1 1 1 1 79 PRO HG2 . 78 . HG2 1 1 2094 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2095 1 1 1 1 79 PRO HG3 . 78 . HG1 1 1 2095 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2096 1 1 1 1 54 LEU HB3 . 53 . HB1 1 1 2096 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2097 1 1 1 1 56 PHE QE . 55 . HE* 1 1 2097 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2098 1 1 1 1 27 PHE HZ . 26 . HZ 1 1 2098 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2099 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2099 1 2 1 1 105 VAL H . 104 . HN 1 1 2100 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2100 1 2 1 1 111 PHE QD . 110 . HD* 1 1 2101 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2101 1 2 1 1 111 PHE HZ . 110 . HZ 1 1 2102 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2102 1 2 1 1 110 PHE QE . 109 . HE* 1 1 2103 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2103 1 2 1 1 110 PHE QD . 109 . HD* 1 1 2104 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2104 1 2 1 1 104 GLU HA . 103 . HA 1 1 2105 1 1 1 1 55 VAL HA . 54 . HA 1 1 2105 1 2 1 1 83 ILE MG . 82 . HG2* 1 1 2106 1 1 1 1 83 ILE MD . 82 . HD1* 1 1 2106 1 2 1 1 110 PHE HZ . 109 . HZ 1 1 2107 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 2107 1 2 1 1 83 ILE MG . 82 . HG2* 1 1 2108 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 2108 1 2 1 1 83 ILE MD . 82 . HD1* 1 1 2109 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2109 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2110 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2110 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 2111 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2111 1 2 1 1 104 GLU H . 103 . HN 1 1 2112 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2112 1 2 1 1 92 ALA H . 91 . HN 1 1 2113 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2113 1 2 1 1 88 GLU HA . 87 . HA 1 1 2114 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2114 1 2 1 1 104 GLU HG2 . 103 . HG2 1 1 2115 1 1 1 1 84 ASN HB2 . 83 . HB2 1 1 2115 1 2 1 1 87 THR MG . 86 . HG2* 1 1 2116 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2116 1 2 1 1 104 GLU HG3 . 103 . HG1 1 1 2117 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2117 1 2 1 1 91 ILE MG . 90 . HG2* 1 1 2118 1 1 1 1 9 ILE MD . 8 . HD1* 1 1 2118 1 2 1 1 87 THR MG . 86 . HG2* 1 1 2119 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2119 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2120 1 1 1 1 88 GLU HG2 . 87 . HG2 1 1 2120 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2121 1 1 1 1 88 GLU HG3 . 87 . HG1 1 1 2121 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2122 1 1 1 1 89 THR MG . 88 . HG2* 1 1 2122 1 2 1 1 93 VAL H . 92 . HN 1 1 2123 1 1 1 1 88 GLU HA . 87 . HA 1 1 2123 1 2 1 1 89 THR MG . 88 . HG2* 1 1 2124 1 1 1 1 9 ILE MG . 8 . HG2* 1 1 2124 1 2 1 1 89 THR HA . 88 . HA 1 1 2125 1 1 1 1 89 THR HB . 88 . HB 1 1 2125 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2126 1 1 1 1 89 THR MG . 88 . HG2* 1 1 2126 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2127 1 1 1 1 89 THR MG . 88 . HG2* 1 1 2127 1 2 1 1 93 VAL HB . 92 . HB 1 1 2128 1 1 1 1 90 ILE HA . 89 . HA 1 1 2128 1 2 1 1 93 VAL MG1 . 92 . HG1* 1 1 2129 1 1 1 1 89 THR MG . 88 . HG2* 1 1 2129 1 2 1 1 90 ILE HA . 89 . HA 1 1 2130 1 1 1 1 66 SER HB2 . 65 . HB2 1 1 2130 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 2131 1 1 1 1 66 SER HB3 . 65 . HB1 1 1 2131 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 2132 1 1 1 1 27 PHE QD . 26 . HD* 1 1 2132 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2133 1 1 1 1 66 SER H . 65 . HN 1 1 2133 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2134 1 1 1 1 65 GLY H . 64 . HN 1 1 2134 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2135 1 1 1 1 66 SER H . 65 . HN 1 1 2135 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 2136 1 1 1 1 66 SER HB2 . 65 . HB2 1 1 2136 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2137 1 1 1 1 66 SER HB3 . 65 . HB1 1 1 2137 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2138 1 1 1 1 27 PHE HB2 . 26 . HB2 1 1 2138 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2139 1 1 1 1 27 PHE HB3 . 26 . HB1 1 1 2139 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2140 1 1 1 1 63 THR HB . 62 . HB 1 1 2140 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2141 1 1 1 1 90 ILE MG . 89 . HG2* 1 1 2141 1 2 1 1 91 ILE HA . 90 . HA 1 1 2142 1 1 1 1 69 LEU MD1 . 68 . HD1* 1 1 2142 1 2 1 1 91 ILE HA . 90 . HA 1 1 2143 1 1 1 1 91 ILE MG . 90 . HG2* 1 1 2143 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2144 1 1 1 1 88 GLU H . 87 . HN 1 1 2144 1 2 1 1 91 ILE MG . 90 . HG2* 1 1 2145 1 1 1 1 27 PHE QD . 26 . HD* 1 1 2145 1 2 1 1 91 ILE MG . 90 . HG2* 1 1 2146 1 1 1 1 27 PHE QE . 26 . HE* 1 1 2146 1 2 1 1 91 ILE MG . 90 . HG2* 1 1 2147 1 1 1 1 56 PHE QE . 55 . HE* 1 1 2147 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2148 1 1 1 1 59 GLY H . 58 . HN 1 1 2148 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2149 1 1 1 1 84 ASN HD21 . 83 . HD21 1 1 2149 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2150 1 1 1 1 91 ILE MG . 90 . HG2* 1 1 2150 1 2 1 1 92 ALA HA . 91 . HA 1 1 2151 1 1 1 1 87 THR HB . 86 . HB 1 1 2151 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2152 1 1 1 1 90 ILE HA . 89 . HA 1 1 2152 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2153 1 1 1 1 87 THR HA . 86 . HA 1 1 2153 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2154 1 1 1 1 87 THR HA . 86 . HA 1 1 2154 1 2 1 1 91 ILE MG . 90 . HG2* 1 1 2155 1 1 1 1 91 ILE HB . 90 . HB 1 1 2155 1 2 1 1 92 ALA MB . 91 . HB* 1 1 2156 1 1 1 1 69 LEU MD1 . 68 . HD1* 1 1 2156 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2157 1 1 1 1 91 ILE HB . 90 . HB 1 1 2157 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2158 1 1 1 1 92 ALA MB . 91 . HB* 1 1 2158 1 2 1 1 94 GLY H . 93 . HN 1 1 2159 1 1 1 1 91 ILE H . 90 . HN 1 1 2159 1 2 1 1 92 ALA MB . 91 . HB* 1 1 2160 1 1 1 1 50 ALA MB . 49 . HB* 1 1 2160 1 2 1 1 78 ALA H . 77 . HN 1 1 2161 1 1 1 1 50 ALA MB . 49 . HB* 1 1 2161 1 2 1 1 51 GLY HA3 . 50 . HA1 1 1 2162 1 1 1 1 50 ALA MB . 49 . HB* 1 1 2162 1 2 1 1 77 VAL HB . 76 . HB 1 1 2163 1 1 1 1 9 ILE MG . 8 . HG2* 1 1 2163 1 2 1 1 92 ALA MB . 91 . HB* 1 1 2164 1 1 1 1 50 ALA MB . 49 . HB* 1 1 2164 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 2165 1 1 1 1 93 VAL MG1 . 92 . HG1* 1 1 2165 1 2 1 1 96 ALA H . 95 . HN 1 1 2166 1 1 1 1 93 VAL MG2 . 92 . HG2* 1 1 2166 1 2 1 1 96 ALA H . 95 . HN 1 1 2167 1 1 1 1 92 ALA H . 91 . HN 1 1 2167 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 2168 1 1 1 1 67 TYR QD . 66 . HD* 1 1 2168 1 2 1 1 93 VAL MG1 . 92 . HG1* 1 1 2169 1 1 1 1 66 SER HB3 . 65 . HB1 1 1 2169 1 2 1 1 93 VAL MG1 . 92 . HG1* 1 1 2170 1 1 1 1 89 THR HA . 88 . HA 1 1 2170 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 2171 1 1 1 1 90 ILE HA . 89 . HA 1 1 2171 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 2172 1 1 1 1 89 THR HB . 88 . HB 1 1 2172 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 2173 1 1 1 1 93 VAL MG1 . 92 . HG1* 1 1 2173 1 2 1 1 96 ALA MB . 95 . HB* 1 1 2174 1 1 1 1 90 ILE MG . 89 . HG2* 1 1 2174 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 2175 1 1 1 1 89 THR MG . 88 . HG2* 1 1 2175 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 2176 1 1 1 1 92 ALA MB . 91 . HB* 1 1 2176 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 2177 1 1 1 1 93 VAL MG2 . 92 . HG2* 1 1 2177 1 2 1 1 96 ALA MB . 95 . HB* 1 1 2178 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2178 1 2 1 1 100 ILE H . 99 . HN 1 1 2179 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2179 1 2 1 1 102 LEU H . 101 . HN 1 1 2180 1 1 1 1 94 GLY H . 93 . HN 1 1 2180 1 2 1 1 96 ALA MB . 95 . HB* 1 1 2181 1 1 1 1 10 THR HG1 . 9 . HG1 1 1 2181 1 2 1 1 95 ALA MB . 94 . HB* 1 1 2182 1 1 1 1 10 THR HB . 9 . HB 1 1 2182 1 2 1 1 96 ALA MB . 95 . HB* 1 1 2183 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2183 1 2 1 1 96 ALA HA . 95 . HA 1 1 2184 1 1 1 1 10 THR HB . 9 . HB 1 1 2184 1 2 1 1 95 ALA MB . 94 . HB* 1 1 2185 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2185 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2186 1 1 1 1 10 THR MG . 9 . HG2* 1 1 2186 1 2 1 1 95 ALA MB . 94 . HB* 1 1 2187 1 1 1 1 91 ILE MG . 90 . HG2* 1 1 2187 1 2 1 1 95 ALA MB . 94 . HB* 1 1 2188 1 1 1 1 95 ALA HA . 94 . HA 1 1 2188 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2189 1 1 1 1 92 ALA MB . 91 . HB* 1 1 2189 1 2 1 1 96 ALA MB . 95 . HB* 1 1 2190 1 1 1 1 10 THR MG . 9 . HG2* 1 1 2190 1 2 1 1 96 ALA MB . 95 . HB* 1 1 2191 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2191 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 2192 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2192 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2193 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 2193 1 2 1 1 95 ALA MB . 94 . HB* 1 1 2194 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 2194 1 2 1 1 95 ALA HA . 94 . HA 1 1 2195 1 1 1 1 94 GLY H . 93 . HN 1 1 2195 1 2 1 1 97 MET ME . 96 . HE* 1 1 2196 1 1 1 1 67 TYR QD . 66 . HD* 1 1 2196 1 2 1 1 97 MET ME . 96 . HE* 1 1 2197 1 1 1 1 67 TYR HA . 66 . HA 1 1 2197 1 2 1 1 97 MET ME . 96 . HE* 1 1 2198 1 1 1 1 66 SER HB2 . 65 . HB2 1 1 2198 1 2 1 1 97 MET ME . 96 . HE* 1 1 2199 1 1 1 1 66 SER HB3 . 65 . HB1 1 1 2199 1 2 1 1 97 MET ME . 96 . HE* 1 1 2200 1 1 1 1 67 TYR QB . 66 . HB* 1 1 2200 1 2 1 1 97 MET ME . 96 . HE* 1 1 2201 1 1 1 1 96 ALA MB . 95 . HB* 1 1 2201 1 2 1 1 97 MET HG2 . 96 . HG2 1 1 2202 1 1 1 1 93 VAL MG1 . 92 . HG1* 1 1 2202 1 2 1 1 97 MET HG2 . 96 . HG2 1 1 2203 1 1 1 1 96 ALA MB . 95 . HB* 1 1 2203 1 2 1 1 97 MET HG3 . 96 . HG1 1 1 2204 1 1 1 1 93 VAL MG1 . 92 . HG1* 1 1 2204 1 2 1 1 97 MET HG3 . 96 . HG1 1 1 2205 1 1 1 1 70 LEU HB2 . 69 . HB2 1 1 2205 1 2 1 1 97 MET ME . 96 . HE* 1 1 2206 1 1 1 1 69 LEU HB3 . 68 . HB1 1 1 2206 1 2 1 1 97 MET ME . 96 . HE* 1 1 2207 1 1 1 1 93 VAL MG1 . 92 . HG1* 1 1 2207 1 2 1 1 97 MET ME . 96 . HE* 1 1 2208 1 1 1 1 96 ALA MB . 95 . HB* 1 1 2208 1 2 1 1 97 MET HA . 96 . HA 1 1 2209 1 1 1 1 73 ARG HB2 . 72 . HB2 1 1 2209 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2210 1 1 1 1 97 MET HB2 . 96 . HB2 1 1 2210 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2211 1 1 1 1 73 ARG HB3 . 72 . HB1 1 1 2211 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2212 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2212 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2213 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 2213 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2214 1 1 1 1 72 LEU HB2 . 71 . HB2 1 1 2214 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2215 1 1 1 1 70 LEU HG . 69 . HG 1 1 2215 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2216 1 1 1 1 95 ALA HA . 94 . HA 1 1 2216 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2217 1 1 1 1 70 LEU HA . 69 . HA 1 1 2217 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2218 1 1 1 1 70 LEU H . 69 . HN 1 1 2218 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2219 1 1 1 1 73 ARG H . 72 . HN 1 1 2219 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2220 1 1 1 1 69 LEU H . 68 . HN 1 1 2220 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2221 1 1 1 1 98 ALA MB . 97 . HB* 1 1 2221 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2222 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2222 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2223 1 1 1 1 98 ALA MB . 97 . HB* 1 1 2223 1 2 1 1 100 ILE HG12 . 99 . HG12 1 1 2224 1 1 1 1 98 ALA MB . 97 . HB* 1 1 2224 1 2 1 1 100 ILE HG13 . 99 . HG11 1 1 2225 1 1 1 1 79 PRO HG2 . 78 . HG2 1 1 2225 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2226 1 1 1 1 79 PRO HG3 . 78 . HG1 1 1 2226 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2227 1 1 1 1 79 PRO HB2 . 78 . HB2 1 1 2227 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2228 1 1 1 1 79 PRO HB3 . 78 . HB1 1 1 2228 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2229 1 1 1 1 95 ALA HA . 94 . HA 1 1 2229 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2230 1 1 1 1 100 ILE MG . 99 . HG2* 1 1 2230 1 2 1 1 101 PRO HD3 . 100 . HD1 1 1 2231 1 1 1 1 81 ALA HA . 80 . HA 1 1 2231 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2232 1 1 1 1 82 ILE HA . 81 . HA 1 1 2232 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2233 1 1 1 1 78 ALA HA . 77 . HA 1 1 2233 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2234 1 1 1 1 98 ALA HA . 97 . HA 1 1 2234 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2235 1 1 1 1 81 ALA HA . 80 . HA 1 1 2235 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2236 1 1 1 1 100 ILE MG . 99 . HG2* 1 1 2236 1 2 1 1 102 LEU H . 101 . HN 1 1 2237 1 1 1 1 82 ILE H . 81 . HN 1 1 2237 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2238 1 1 1 1 73 ARG H . 72 . HN 1 1 2238 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2239 1 1 1 1 78 ALA H . 77 . HN 1 1 2239 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2240 1 1 1 1 82 ILE H . 81 . HN 1 1 2240 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2241 1 1 1 1 83 ILE MD . 82 . HD1* 1 1 2241 1 2 1 1 102 LEU HA . 101 . HA 1 1 2242 1 1 1 1 10 THR MG . 9 . HG2* 1 1 2242 1 2 1 1 102 LEU HA . 101 . HA 1 1 2243 1 1 1 1 82 ILE MD . 81 . HD1* 1 1 2243 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2244 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2244 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 2245 1 1 1 1 103 VAL MG1 . 102 . HG1* 1 1 2245 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2246 1 1 1 1 82 ILE HA . 81 . HA 1 1 2246 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2247 1 1 1 1 83 ILE HA . 82 . HA 1 1 2247 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2248 1 1 1 1 87 THR HB . 86 . HB 1 1 2248 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2249 1 1 1 1 92 ALA HA . 91 . HA 1 1 2249 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2250 1 1 1 1 8 ALA HA . 7 . HA 1 1 2250 1 2 1 1 103 VAL MG1 . 102 . HG1* 1 1 2251 1 1 1 1 87 THR HB . 86 . HB 1 1 2251 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 2252 1 1 1 1 82 ILE H . 81 . HN 1 1 2252 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2253 1 1 1 1 83 ILE H . 82 . HN 1 1 2253 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2254 1 1 1 1 6 CYS HB3 . 5 . HB1 1 1 2254 1 2 1 1 103 VAL MG2 . 102 . HG2* 1 1 2255 1 1 1 1 8 ALA MB . 7 . HB* 1 1 2255 1 2 1 1 103 VAL HA . 102 . HA 1 1 2256 1 1 1 1 103 VAL MG2 . 102 . HG2* 1 1 2256 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 2257 1 1 1 1 103 VAL MG1 . 102 . HG1* 1 1 2257 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 2258 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2258 1 2 1 1 105 VAL HA . 104 . HA 1 1 2259 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2259 1 2 1 1 105 VAL HB . 104 . HB 1 1 2260 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1 2260 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2261 1 1 1 1 103 VAL HB . 102 . HB 1 1 2261 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 2262 1 1 1 1 6 CYS HB3 . 5 . HB1 1 1 2262 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 2263 1 1 1 1 6 CYS HB2 . 5 . HB2 1 1 2263 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 2264 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 2264 1 2 1 1 110 PHE HB3 . 109 . HB1 1 1 2265 1 1 1 1 6 CYS HB3 . 5 . HB1 1 1 2265 1 2 1 1 105 VAL MG2 . 104 . HG2* 1 1 2266 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 2266 1 2 1 1 107 ASP HB3 . 106 . HB1 1 1 2267 1 1 1 1 4 PHE HB3 . 3 . HB1 1 1 2267 1 2 1 1 105 VAL MG2 . 104 . HG2* 1 1 2268 1 1 1 1 6 CYS HA . 5 . HA 1 1 2268 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 2269 1 1 1 1 104 GLU HA . 103 . HA 1 1 2269 1 2 1 1 105 VAL MG2 . 104 . HG2* 1 1 2270 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 2270 1 2 1 1 110 PHE QD . 109 . HD* 1 1 2271 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1 2271 1 2 1 1 111 PHE QD . 110 . HD* 1 1 2272 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1 2272 1 2 1 1 110 PHE QE . 109 . HE* 1 1 2273 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 2273 1 2 1 1 107 ASP HB2 . 106 . HB2 1 1 2274 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 2274 1 2 1 1 39 LYS HE2 . 38 . HE2 1 1 2275 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 2275 1 2 1 1 110 PHE HA . 109 . HA 1 1 2276 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 2276 1 2 1 1 110 PHE HB2 . 109 . HB2 1 1 2277 1 1 1 1 83 ILE MD . 82 . HD1* 1 1 2277 1 2 1 1 110 PHE QE . 109 . HE* 1 1 2278 1 1 1 1 111 PHE HA . 110 . HA 1 1 2278 1 2 1 1 113 ALA MB . 112 . HB* 1 1 2279 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 2279 1 2 1 1 111 PHE HA . 110 . HA 1 1 2280 1 1 1 1 111 PHE HA . 110 . HA 1 1 2280 1 2 1 1 114 VAL MG2 . 113 . HG2* 1 1 2281 1 1 1 1 55 VAL MG2 . 54 . HG2* 1 1 2281 1 2 1 1 111 PHE QD . 110 . HD* 1 1 2282 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 2282 1 2 1 1 111 PHE QD . 110 . HD* 1 1 2283 1 1 1 1 112 GLU HB2 . 111 . HB2 1 1 2283 1 2 1 1 113 ALA MB . 112 . HB* 1 1 2284 1 1 1 1 110 PHE QD . 109 . HD* 1 1 2284 1 2 1 1 113 ALA MB . 112 . HB* 1 1 2285 1 1 1 1 110 PHE QE . 109 . HE* 1 1 2285 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 2286 1 1 1 1 110 PHE QE . 109 . HE* 1 1 2286 1 2 1 1 114 VAL MG2 . 113 . HG2* 1 1 2287 1 1 1 1 111 PHE HA . 110 . HA 1 1 2287 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 2288 1 1 1 1 113 ALA MB . 112 . HB* 1 1 2288 1 2 1 1 114 VAL HA . 113 . HA 1 1 2289 1 1 1 1 110 PHE HA . 109 . HA 1 1 2289 1 2 1 1 113 ALA MB . 112 . HB* 1 1 2290 1 1 1 1 112 GLU HB3 . 111 . HB1 1 1 2290 1 2 1 1 113 ALA MB . 112 . HB* 1 1 2291 1 1 1 1 110 PHE HB3 . 109 . HB1 1 1 2291 1 2 1 1 113 ALA MB . 112 . HB* 1 1 2292 1 1 1 1 113 ALA MB . 112 . HB* 1 1 2292 1 2 1 1 131 LEU HG . 130 . HG 1 1 2293 1 1 1 1 113 ALA MB . 112 . HB* 1 1 2293 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2294 1 1 1 1 113 ALA MB . 112 . HB* 1 1 2294 1 2 1 1 114 VAL MG2 . 113 . HG2* 1 1 2295 1 1 1 1 113 ALA MB . 112 . HB* 1 1 2295 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 2296 1 1 1 1 114 VAL HA . 113 . HA 1 1 2296 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2297 1 1 1 1 18 ALA MB . 17 . HB* 1 1 2297 1 2 1 1 114 VAL HA . 113 . HA 1 1 2298 1 1 1 1 18 ALA MB . 17 . HB* 1 1 2298 1 2 1 1 114 VAL HB . 113 . HB 1 1 2299 1 1 1 1 18 ALA MB . 17 . HB* 1 1 2299 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 2300 1 1 1 1 111 PHE HB2 . 110 . HB2 1 1 2300 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 2301 1 1 1 1 55 VAL HB . 54 . HB 1 1 2301 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 2302 1 1 1 1 114 VAL MG2 . 113 . HG2* 1 1 2302 1 2 1 1 115 LYS HA . 114 . HA 1 1 2303 1 1 1 1 114 VAL MG1 . 113 . HG1* 1 1 2303 1 2 1 1 115 LYS HA . 114 . HA 1 1 2304 1 1 1 1 18 ALA MB . 17 . HB* 1 1 2304 1 2 1 1 114 VAL MG2 . 113 . HG2* 1 1 2305 1 1 1 1 114 VAL MG2 . 113 . HG2* 1 1 2305 1 2 1 1 118 ASP HB3 . 117 . HB1 1 1 2306 1 1 1 1 114 VAL MG2 . 113 . HG2* 1 1 2306 1 2 1 1 118 ASP HB2 . 117 . HB2 1 1 2307 1 1 1 1 114 VAL MG2 . 113 . HG2* 1 1 2307 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2308 1 1 1 1 114 VAL MG1 . 113 . HG1* 1 1 2308 1 2 1 1 120 VAL MG1 . 119 . HG1* 1 1 2309 1 1 1 1 20 VAL H . 19 . HN 1 1 2309 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2310 1 1 1 1 116 THR MG . 115 . HG2* 1 1 2310 1 2 1 1 117 GLY HA2 . 116 . HA2 1 1 2311 1 1 1 1 19 LEU HA . 18 . HA 1 1 2311 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2312 1 1 1 1 20 VAL HB . 19 . HB 1 1 2312 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2313 1 1 1 1 17 GLU QG . 16 . HG* 1 1 2313 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2314 1 1 1 1 116 THR MG . 115 . HG2* 1 1 2314 1 2 1 1 117 GLY HA3 . 116 . HA1 1 1 2315 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 2315 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2316 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1 2316 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2317 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 2317 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2318 1 1 1 1 119 ARG HB2 . 118 . HB2 1 1 2318 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2319 1 1 1 1 119 ARG HB3 . 118 . HB1 1 1 2319 1 2 1 1 132 ILE MG . 131 . HG2* 1 1 2320 1 1 1 1 119 ARG HB3 . 118 . HB1 1 1 2320 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2321 1 1 1 1 120 VAL MG1 . 119 . HG1* 1 1 2321 1 2 1 1 130 GLU H . 129 . HN 1 1 2322 1 1 1 1 18 ALA H . 17 . HN 1 1 2322 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2323 1 1 1 1 120 VAL MG2 . 119 . HG2* 1 1 2323 1 2 1 1 132 ILE H . 131 . HN 1 1 2324 1 1 1 1 118 ASP H . 117 . HN 1 1 2324 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2325 1 1 1 1 119 ARG H . 118 . HN 1 1 2325 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2326 1 1 1 1 120 VAL MG1 . 119 . HG1* 1 1 2326 1 2 1 1 132 ILE H . 131 . HN 1 1 2327 1 1 1 1 110 PHE QE . 109 . HE* 1 1 2327 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2328 1 1 1 1 110 PHE QE . 109 . HE* 1 1 2328 1 2 1 1 120 VAL MG1 . 119 . HG1* 1 1 2329 1 1 1 1 120 VAL MG1 . 119 . HG1* 1 1 2329 1 2 1 1 121 VAL HA . 120 . HA 1 1 2330 1 1 1 1 120 VAL MG1 . 119 . HG1* 1 1 2330 1 2 1 1 122 VAL HA . 121 . HA 1 1 2331 1 1 1 1 18 ALA HA . 17 . HA 1 1 2331 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2332 1 1 1 1 120 VAL MG2 . 119 . HG2* 1 1 2332 1 2 1 1 131 LEU HA . 130 . HA 1 1 2333 1 1 1 1 120 VAL MG2 . 119 . HG2* 1 1 2333 1 2 1 1 121 VAL HA . 120 . HA 1 1 2334 1 1 1 1 114 VAL HA . 113 . HA 1 1 2334 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2335 1 1 1 1 18 ALA MB . 17 . HB* 1 1 2335 1 2 1 1 120 VAL HB . 119 . HB 1 1 2336 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 2336 1 2 1 1 120 VAL HB . 119 . HB 1 1 2337 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2337 1 2 1 1 120 VAL HB . 119 . HB 1 1 2338 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 2338 1 2 1 1 120 VAL MG1 . 119 . HG1* 1 1 2339 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2339 1 2 1 1 120 VAL MG1 . 119 . HG1* 1 1 2340 1 1 1 1 114 VAL MG2 . 113 . HG2* 1 1 2340 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2341 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 2341 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2342 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2342 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2343 1 1 1 1 114 VAL MG1 . 113 . HG1* 1 1 2343 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2344 1 1 1 1 18 ALA MB . 17 . HB* 1 1 2344 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2345 1 1 1 1 120 VAL MG2 . 119 . HG2* 1 1 2345 1 2 1 1 131 LEU HG . 130 . HG 1 1 2346 1 1 1 1 120 VAL MG1 . 119 . HG1* 1 1 2346 1 2 1 1 129 VAL HB . 128 . HB 1 1 2347 1 1 1 1 15 GLU QB . 14 . HB* 1 1 2347 1 2 1 1 121 VAL MG2 . 120 . HG2* 1 1 2348 1 1 1 1 15 GLU QB . 14 . HB* 1 1 2348 1 2 1 1 121 VAL MG1 . 120 . HG1* 1 1 2349 1 1 1 1 120 VAL HA . 119 . HA 1 1 2349 1 2 1 1 121 VAL MG2 . 120 . HG2* 1 1 2350 1 1 1 1 15 GLU HA . 14 . HA 1 1 2350 1 2 1 1 121 VAL MG2 . 120 . HG2* 1 1 2351 1 1 1 1 15 GLU HA . 14 . HA 1 1 2351 1 2 1 1 121 VAL MG1 . 120 . HG1* 1 1 2352 1 1 1 1 14 ALA H . 13 . HN 1 1 2352 1 2 1 1 122 VAL MG2 . 121 . HG2* 1 1 2353 1 1 1 1 121 VAL HA . 120 . HA 1 1 2353 1 2 1 1 122 VAL MG2 . 121 . HG2* 1 1 2354 1 1 1 1 122 VAL MG2 . 121 . HG2* 1 1 2354 1 2 1 1 129 VAL HA . 128 . HA 1 1 2355 1 1 1 1 121 VAL HA . 120 . HA 1 1 2355 1 2 1 1 122 VAL MG1 . 121 . HG1* 1 1 2356 1 1 1 1 122 VAL MG1 . 121 . HG1* 1 1 2356 1 2 1 1 129 VAL HA . 128 . HA 1 1 2357 1 1 1 1 101 PRO HB2 . 100 . HB2 1 1 2357 1 2 1 1 122 VAL MG1 . 121 . HG1* 1 1 2358 1 1 1 1 101 PRO HB3 . 100 . HB1 1 1 2358 1 2 1 1 122 VAL MG1 . 121 . HG1* 1 1 2359 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2359 1 2 1 1 122 VAL MG1 . 121 . HG1* 1 1 2360 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2360 1 2 1 1 122 VAL MG2 . 121 . HG2* 1 1 2361 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2361 1 2 1 1 122 VAL HB . 121 . HB 1 1 2362 1 1 1 1 122 VAL MG1 . 121 . HG1* 1 1 2362 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2363 1 1 1 1 103 VAL MG1 . 102 . HG1* 1 1 2363 1 2 1 1 124 ALA HA . 123 . HA 1 1 2364 1 1 1 1 122 VAL MG1 . 121 . HG1* 1 1 2364 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2365 1 1 1 1 8 ALA MB . 7 . HB* 1 1 2365 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2366 1 1 1 1 8 ALA HA . 7 . HA 1 1 2366 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2367 1 1 1 1 11 ARG HA . 10 . HA 1 1 2367 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2368 1 1 1 1 123 ASN HA . 122 . HA 1 1 2368 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2369 1 1 1 1 13 ARG HA . 12 . HA 1 1 2369 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2370 1 1 1 1 10 THR HG1 . 9 . HG1 1 1 2370 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2371 1 1 1 1 124 ALA MB . 123 . HB* 1 1 2371 1 2 1 1 126 GLU H . 125 . HN 1 1 2372 1 1 1 1 10 THR H . 9 . HN 1 1 2372 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2373 1 1 1 1 11 ARG H . 10 . HN 1 1 2373 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2374 1 1 1 1 9 ILE H . 8 . HN 1 1 2374 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2375 1 1 1 1 8 ALA H . 7 . HN 1 1 2375 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2376 1 1 1 1 5 ALA MB . 4 . HB* 1 1 2376 1 2 1 1 128 TYR HA . 127 . HA 1 1 2377 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1 2377 1 2 1 1 129 VAL HB . 128 . HB 1 1 2378 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2378 1 2 1 1 129 VAL HB . 128 . HB 1 1 2379 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1 2379 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2380 1 1 1 1 122 VAL MG2 . 121 . HG2* 1 1 2380 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2381 1 1 1 1 120 VAL MG1 . 119 . HG1* 1 1 2381 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2382 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2382 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2383 1 1 1 1 122 VAL HB . 121 . HB 1 1 2383 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2384 1 1 1 1 6 CYS HB3 . 5 . HB1 1 1 2384 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2385 1 1 1 1 4 PHE HB2 . 3 . HB2 1 1 2385 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2386 1 1 1 1 6 CYS HB2 . 5 . HB2 1 1 2386 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2387 1 1 1 1 120 VAL HB . 119 . HB 1 1 2387 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2388 1 1 1 1 103 VAL HB . 102 . HB 1 1 2388 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2389 1 1 1 1 6 CYS HB3 . 5 . HB1 1 1 2389 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2390 1 1 1 1 4 PHE HB2 . 3 . HB2 1 1 2390 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2391 1 1 1 1 6 CYS HB2 . 5 . HB2 1 1 2391 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2392 1 1 1 1 4 PHE HB3 . 3 . HB1 1 1 2392 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2393 1 1 1 1 122 VAL HA . 121 . HA 1 1 2393 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2394 1 1 1 1 122 VAL HA . 121 . HA 1 1 2394 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2395 1 1 1 1 3 LYS HA . 2 . HA 1 1 2395 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2396 1 1 1 1 6 CYS HA . 5 . HA 1 1 2396 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2397 1 1 1 1 110 PHE QD . 109 . HD* 1 1 2397 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2398 1 1 1 1 110 PHE QE . 109 . HE* 1 1 2398 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2399 1 1 1 1 120 VAL HA . 119 . HA 1 1 2399 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2400 1 1 1 1 129 VAL MG1 . 128 . HG1* 1 1 2400 1 2 1 1 130 GLU HA . 129 . HA 1 1 2401 1 1 1 1 110 PHE QD . 109 . HD* 1 1 2401 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2402 1 1 1 1 110 PHE QE . 109 . HE* 1 1 2402 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2403 1 1 1 1 4 PHE QD . 3 . HD* 1 1 2403 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2404 1 1 1 1 4 PHE QD . 3 . HD* 1 1 2404 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2405 1 1 1 1 4 PHE H . 3 . HN 1 1 2405 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2406 1 1 1 1 130 GLU QG . 129 . HG* 1 1 2406 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2407 1 1 1 1 114 VAL HA . 113 . HA 1 1 2407 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 2408 1 1 1 1 110 PHE HA . 109 . HA 1 1 2408 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2409 1 1 1 1 113 ALA HA . 112 . HA 1 1 2409 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2410 1 1 1 1 110 PHE QD . 109 . HD* 1 1 2410 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2411 1 1 1 1 120 VAL HA . 119 . HA 1 1 2411 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2412 1 1 1 1 110 PHE QE . 109 . HE* 1 1 2412 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2413 1 1 1 1 4 PHE QE . 3 . HE* 1 1 2413 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2414 1 1 1 1 4 PHE HZ . 3 . HZ 1 1 2414 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2415 1 1 1 1 120 VAL HA . 119 . HA 1 1 2415 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 2416 1 1 1 1 110 PHE QD . 109 . HD* 1 1 2416 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 2417 1 1 1 1 110 PHE QE . 109 . HE* 1 1 2417 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 2418 1 1 1 1 4 PHE HZ . 3 . HZ 1 1 2418 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 2419 1 1 1 1 114 VAL H . 113 . HN 1 1 2419 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 2420 1 1 1 1 120 VAL H . 119 . HN 1 1 2420 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 2421 1 1 1 1 121 VAL H . 120 . HN 1 1 2421 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2422 1 1 1 1 132 ILE MG . 131 . HG2* 1 1 2422 1 2 1 1 133 GLU HA . 132 . HA 1 1 2423 1 1 1 1 131 LEU HA . 130 . HA 1 1 2423 1 2 1 1 132 ILE MG . 131 . HG2* 1 1 2424 1 1 1 1 131 LEU HA . 130 . HA 1 1 2424 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2425 1 1 1 1 120 VAL HA . 119 . HA 1 1 2425 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2426 1 1 1 1 130 GLU HA . 129 . HA 1 1 2426 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2427 1 1 1 1 119 ARG HG2 . 118 . HG2 1 1 2427 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2428 1 1 1 1 130 GLU HB2 . 129 . HB2 1 1 2428 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2429 1 1 1 1 130 GLU HB3 . 129 . HB1 1 1 2429 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2430 1 1 1 1 119 ARG HB2 . 118 . HB2 1 1 2430 1 2 1 1 132 ILE MG . 131 . HG2* 1 1 2431 1 1 1 1 121 VAL MG2 . 120 . HG2* 1 1 2431 1 2 1 1 132 ILE HB . 131 . HB 1 1 2432 1 1 1 1 121 VAL MG2 . 120 . HG2* 1 1 2432 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2433 1 1 1 1 131 LEU MD1 . 130 . HD1* 1 1 2433 1 2 1 1 133 GLU HA . 132 . HA 1 1 2434 1 1 1 1 131 LEU MD1 . 130 . HD1* 1 1 2434 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1 2435 1 1 1 1 131 LEU MD2 . 130 . HD2* 1 1 2435 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1 2436 1 1 1 1 131 LEU MD1 . 130 . HD1* 1 1 2436 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1 2437 1 1 1 1 131 LEU MD2 . 130 . HD2* 1 1 2437 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1 2438 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2438 1 2 1 1 80 LYS HG2 . 79 . HG2 1 1 2439 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2439 1 2 1 1 80 LYS HG3 . 79 . HG1 1 1 2440 1 1 1 1 8 ALA MB . 7 . HB* 1 1 2440 1 2 1 1 127 GLY H . 126 . HN 1 1 2441 1 1 1 1 8 ALA MB . 7 . HB* 1 1 2441 1 2 1 1 125 ASP HA . 124 . HA 1 1 2442 1 1 1 1 7 ARG HG3 . 6 . HG1 1 1 2442 1 2 1 1 9 ILE MG . 8 . HG2* 1 1 2443 1 1 1 1 9 ILE MD . 8 . HD1* 1 1 2443 1 2 1 1 92 ALA HA . 91 . HA 1 1 2444 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2444 1 2 1 1 101 PRO HD3 . 100 . HD1 1 1 2445 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2445 1 2 1 1 101 PRO HD2 . 100 . HD2 1 1 2446 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2446 1 2 1 1 101 PRO HB3 . 100 . HB1 1 1 2447 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2447 1 2 1 1 101 PRO HB2 . 100 . HB2 1 1 2448 1 1 1 1 100 ILE MG . 99 . HG2* 1 1 2448 1 2 1 1 101 PRO HD2 . 100 . HD2 1 1 2449 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2449 1 2 1 1 101 PRO HA . 100 . HA 1 1 2450 1 1 1 1 10 THR MG . 9 . HG2* 1 1 2450 1 2 1 1 101 PRO HA . 100 . HA 1 1 2451 1 1 1 1 15 GLU QG . 14 . HG* 1 1 2451 1 2 1 1 121 VAL MG2 . 120 . HG2* 1 1 2452 1 1 1 1 15 GLU QG . 14 . HG* 1 1 2452 1 2 1 1 121 VAL MG1 . 120 . HG1* 1 1 2453 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2453 1 2 1 1 15 GLU QB . 14 . HB* 1 1 2454 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2454 1 2 1 1 15 GLU QG . 14 . HG* 1 1 2455 1 1 1 1 15 GLU QB . 14 . HB* 1 1 2455 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 2456 1 1 1 1 15 GLU QG . 14 . HG* 1 1 2456 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 2457 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2457 1 2 1 1 81 ALA H . 80 . HN 1 1 2458 1 1 1 1 18 ALA MB . 17 . HB* 1 1 2458 1 2 1 1 53 ILE HB . 52 . HB 1 1 2459 1 1 1 1 32 ASP HB3 . 31 . HB1 1 1 2459 1 2 1 1 37 ILE MG . 36 . HG2* 1 1 2460 1 1 1 1 18 ALA MB . 17 . HB* 1 1 2460 1 2 1 1 120 VAL MG1 . 119 . HG1* 1 1 2461 1 1 1 1 20 VAL H . 19 . HN 1 1 2461 1 2 1 1 114 VAL MG2 . 113 . HG2* 1 1 2462 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 2462 1 2 1 1 116 THR HG1 . 115 . HG1 1 1 2463 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 2463 1 2 1 1 47 GLU HB2 . 46 . HB2 1 1 2464 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 2464 1 2 1 1 47 GLU HG3 . 46 . HG1 1 1 2465 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 2465 1 2 1 1 114 VAL MG1 . 113 . HG1* 1 1 2466 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 2466 1 2 1 1 40 GLU HB3 . 39 . HB1 1 1 2467 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 2467 1 2 1 1 40 GLU HB2 . 39 . HB2 1 1 2468 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 2468 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1 2469 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 2469 1 2 1 1 64 VAL MG1 . 63 . HG1* 1 1 2470 1 1 1 1 28 LEU MD1 . 27 . HD1* 1 1 2470 1 2 1 1 64 VAL MG2 . 63 . HG2* 1 1 2471 1 1 1 1 28 LEU MD1 . 27 . HD1* 1 1 2471 1 2 1 1 64 VAL MG1 . 63 . HG1* 1 1 2472 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 2472 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 2473 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 2473 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2474 1 1 1 1 34 GLU HG2 . 33 . HG2 1 1 2474 1 2 1 1 35 THR MG . 34 . HG2* 1 1 2475 1 1 1 1 34 GLU HB2 . 33 . HB2 1 1 2475 1 2 1 1 35 THR MG . 34 . HG2* 1 1 2476 1 1 1 1 35 THR MG . 34 . HG2* 1 1 2476 1 2 1 1 37 ILE MD . 36 . HD1* 1 1 2477 1 1 1 1 35 THR MG . 34 . HG2* 1 1 2477 1 2 1 1 37 ILE H . 36 . HN 1 1 2478 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 2478 1 2 1 1 79 PRO HD3 . 78 . HD1 1 1 2479 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 2479 1 2 1 1 40 GLU HG2 . 39 . HG2 1 1 2480 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 2480 1 2 1 1 40 GLU HG3 . 39 . HG1 1 1 2481 1 1 1 1 20 VAL H . 19 . HN 1 1 2481 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 2482 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2482 1 2 1 1 119 ARG HA . 118 . HA 1 1 2483 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 2483 1 2 1 1 55 VAL MG2 . 54 . HG2* 1 1 2484 1 1 1 1 120 VAL MG1 . 119 . HG1* 1 1 2484 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2485 1 1 1 1 55 VAL MG2 . 54 . HG2* 1 1 2485 1 2 1 1 83 ILE MG . 82 . HG2* 1 1 2486 1 1 1 1 55 VAL MG2 . 54 . HG2* 1 1 2486 1 2 1 1 83 ILE HB . 82 . HB 1 1 2487 1 1 1 1 63 THR HA . 62 . HA 1 1 2487 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2488 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 2488 1 2 1 1 63 THR HA . 62 . HA 1 1 2489 1 1 1 1 62 SER QB . 61 . HB* 1 1 2489 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 2490 1 1 1 1 63 THR MG . 62 . HG2* 1 1 2490 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 2491 1 1 1 1 66 SER HA . 65 . HA 1 1 2491 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2492 1 1 1 1 67 TYR QE . 66 . HE* 1 1 2492 1 2 1 1 93 VAL MG1 . 92 . HG1* 1 1 2493 1 1 1 1 2 VAL MG1 . 1 . HG1* 1 1 2493 1 2 1 1 3 LYS HA . 2 . HA 1 1 2494 1 1 1 1 2 VAL MG2 . 1 . HG2* 1 1 2494 1 2 1 1 3 LYS HA . 2 . HA 1 1 2495 1 1 1 1 2 VAL MG1 . 1 . HG1* 1 1 2495 1 2 1 1 4 PHE HZ . 3 . HZ 1 1 2496 1 1 1 1 2 VAL MG1 . 1 . HG1* 1 1 2496 1 2 1 1 4 PHE QE . 3 . HE* 1 1 2497 1 1 1 1 2 VAL MG1 . 1 . HG1* 1 1 2497 1 2 1 1 4 PHE QD . 3 . HD* 1 1 2498 1 1 1 1 2 VAL MG2 . 1 . HG2* 1 1 2498 1 2 1 1 4 PHE HZ . 3 . HZ 1 1 2499 1 1 1 1 2 VAL MG2 . 1 . HG2* 1 1 2499 1 2 1 1 4 PHE QE . 3 . HE* 1 1 2500 1 1 1 1 2 VAL MG2 . 1 . HG2* 1 1 2500 1 2 1 1 4 PHE QD . 3 . HD* 1 1 2501 1 1 1 1 2 VAL MG1 . 1 . HG1* 1 1 2501 1 2 1 1 3 LYS H . 2 . HN 1 1 2502 1 1 1 1 2 VAL MG2 . 1 . HG2* 1 1 2502 1 2 1 1 3 LYS H . 2 . HN 1 1 2503 1 1 1 1 69 LEU MD1 . 68 . HD1* 1 1 2503 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2504 1 1 1 1 73 ARG HD3 . 72 . HD1 1 1 2504 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2505 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2505 1 2 1 1 73 ARG HD3 . 72 . HD1 1 1 2506 1 1 1 1 73 ARG HD3 . 72 . HD1 1 1 2506 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2507 1 1 1 1 36 GLY HA2 . 35 . HA2 1 1 2507 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 2508 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 2508 1 2 1 1 79 PRO HD3 . 78 . HD1 1 1 2509 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 2509 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 2510 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2510 1 2 1 1 73 ARG HA . 72 . HA 1 1 2511 1 1 1 1 73 ARG HD3 . 72 . HD1 1 1 2511 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2512 1 1 1 1 73 ARG QG . 72 . HG* 1 1 2512 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2513 1 1 1 1 73 ARG HD2 . 72 . HD2 1 1 2513 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2514 1 1 1 1 36 GLY HA3 . 35 . HA1 1 1 2514 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 2515 1 1 1 1 83 ILE MG . 82 . HG2* 1 1 2515 1 2 1 1 110 PHE HZ . 109 . HZ 1 1 2516 1 1 1 1 9 ILE MG . 8 . HG2* 1 1 2516 1 2 1 1 87 THR MG . 86 . HG2* 1 1 2517 1 1 1 1 9 ILE HB . 8 . HB 1 1 2517 1 2 1 1 87 THR MG . 86 . HG2* 1 1 2518 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2518 1 2 1 1 104 GLU QB . 103 . HB* 1 1 2519 1 1 1 1 44 ILE MG . 43 . HG2* 1 1 2519 1 2 1 1 116 THR HG1 . 115 . HG1 1 1 2520 1 1 1 1 27 PHE QD . 26 . HD* 1 1 2520 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2521 1 1 1 1 9 ILE MG . 8 . HG2* 1 1 2521 1 2 1 1 96 ALA MB . 95 . HB* 1 1 2522 1 1 1 1 66 SER HA . 65 . HA 1 1 2522 1 2 1 1 97 MET ME . 96 . HE* 1 1 2523 1 1 1 1 70 LEU HA . 69 . HA 1 1 2523 1 2 1 1 97 MET ME . 96 . HE* 1 1 2524 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2524 1 2 1 1 97 MET ME . 96 . HE* 1 1 2525 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 2525 1 2 1 1 97 MET ME . 96 . HE* 1 1 2526 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 2526 1 2 1 1 97 MET HG2 . 96 . HG2 1 1 2527 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2527 1 2 1 1 97 MET HG2 . 96 . HG2 1 1 2528 1 1 1 1 70 LEU HB3 . 69 . HB1 1 1 2528 1 2 1 1 97 MET ME . 96 . HE* 1 1 2529 1 1 1 1 78 ALA MB . 77 . HB* 1 1 2529 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2530 1 1 1 1 36 GLY H . 35 . HN 1 1 2530 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2531 1 1 1 1 34 GLU H . 33 . HN 1 1 2531 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2532 1 1 1 1 55 VAL MG1 . 54 . HG1* 1 1 2532 1 2 1 1 110 PHE HZ . 109 . HZ 1 1 2533 1 1 1 1 114 VAL MG1 . 113 . HG1* 1 1 2533 1 2 1 1 131 LEU MD2 . 130 . HD2* 1 1 2534 1 1 1 1 114 VAL MG2 . 113 . HG2* 1 1 2534 1 2 1 1 120 VAL MG1 . 119 . HG1* 1 1 2535 1 1 1 1 119 ARG HG3 . 118 . HG1 1 1 2535 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2536 1 1 1 1 119 ARG QD . 118 . HD* 1 1 2536 1 2 1 1 132 ILE MD . 131 . HD1* 1 1 2537 1 1 1 1 119 ARG QD . 118 . HD* 1 1 2537 1 2 1 1 132 ILE MG . 131 . HG2* 1 1 2538 1 1 1 1 121 VAL MG1 . 120 . HG1* 1 1 2538 1 2 1 1 130 GLU QG . 129 . HG* 1 1 2539 1 1 1 1 121 VAL MG2 . 120 . HG2* 1 1 2539 1 2 1 1 130 GLU QG . 129 . HG* 1 1 2540 1 1 1 1 103 VAL MG1 . 102 . HG1* 1 1 2540 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2541 1 1 1 1 103 VAL MG1 . 102 . HG1* 1 1 2541 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2542 1 1 1 1 7 ARG H . 6 . HN 1 1 2542 1 2 1 1 103 VAL MG1 . 102 . HG1* 1 1 2543 1 1 1 1 33 LYS HA . 32 . HA 1 1 2543 1 2 1 1 72 LEU MD2 . 71 . HD2* 1 1 2544 1 1 1 1 82 ILE MG . 81 . HG2* 1 1 2544 1 2 1 1 100 ILE HB . 99 . HB 1 1 2545 1 1 1 1 67 TYR H . 66 . HN 1 1 2545 1 2 1 1 97 MET ME . 96 . HE* 1 1 2546 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2546 1 2 1 1 80 LYS HB3 . 79 . HB1 1 1 2547 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2547 1 2 1 1 80 LYS HD3 . 79 . HD1 1 1 2548 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2548 1 2 1 1 80 LYS HD2 . 79 . HD2 1 1 2549 1 1 1 1 20 VAL MG2 . 19 . HG2* 1 1 2549 1 2 1 1 21 THR MG . 20 . HG2* 1 1 2550 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 2550 1 2 1 1 21 THR MG . 20 . HG2* 1 1 2551 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 2551 1 2 1 1 40 GLU HG3 . 39 . HG1 1 1 2552 1 1 1 1 31 ILE MD . 30 . HD1* 1 1 2552 1 2 1 1 38 VAL H . 37 . HN 1 1 2553 1 1 1 1 27 PHE QE . 26 . HE* 1 1 2553 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2554 1 1 1 1 27 PHE QE . 26 . HE* 1 1 2554 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2555 1 1 1 1 27 PHE QE . 26 . HE* 1 1 2555 1 2 1 1 69 LEU MD1 . 68 . HD1* 1 1 2556 1 1 1 1 27 PHE QD . 26 . HD* 1 1 2556 1 2 1 1 31 ILE MD . 30 . HD1* 1 1 2557 1 1 1 1 27 PHE HZ . 26 . HZ 1 1 2557 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2558 1 1 1 1 27 PHE QE . 26 . HE* 1 1 2558 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2559 1 1 1 1 27 PHE QE . 26 . HE* 1 1 2559 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2560 1 1 1 1 27 PHE HZ . 26 . HZ 1 1 2560 1 2 1 1 91 ILE MG . 90 . HG2* 1 1 2561 1 1 1 1 27 PHE HA . 26 . HA 1 1 2561 1 2 1 1 31 ILE MD . 30 . HD1* 1 1 2562 1 1 1 1 30 GLY HA3 . 29 . HA1 1 1 2562 1 2 1 1 31 ILE MD . 30 . HD1* 1 1 2563 1 1 1 1 36 GLY HA3 . 35 . HA1 1 1 2563 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2564 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 2564 1 2 1 1 47 GLU HA . 46 . HA 1 1 2565 1 1 1 1 36 GLY HA2 . 35 . HA2 1 1 2565 1 2 1 1 37 ILE MD . 36 . HD1* 1 1 2566 1 1 1 1 31 ILE HA . 30 . HA 1 1 2566 1 2 1 1 38 VAL MG2 . 37 . HG2* 1 1 2567 1 1 1 1 21 THR MG . 20 . HG2* 1 1 2567 1 2 1 1 38 VAL MG2 . 37 . HG2* 1 1 2568 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 2568 1 2 1 1 38 VAL MG1 . 37 . HG1* 1 1 2569 1 1 1 1 44 ILE MD . 43 . HD1* 1 1 2569 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2570 1 1 1 1 49 VAL HA . 48 . HA 1 1 2570 1 2 1 1 54 LEU MD1 . 53 . HD1* 1 1 2571 1 1 1 1 36 GLY HA2 . 35 . HA2 1 1 2571 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1 2572 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1 2572 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 2573 1 1 1 1 55 VAL MG2 . 54 . HG2* 1 1 2573 1 2 1 1 110 PHE HZ . 109 . HZ 1 1 2574 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 2574 1 2 1 1 97 MET ME . 96 . HE* 1 1 2575 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1 2575 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1 2576 1 1 1 1 36 GLY HA2 . 35 . HA2 1 1 2576 1 2 1 1 72 LEU MD1 . 71 . HD1* 1 1 2577 1 1 1 1 8 ALA HA . 7 . HA 1 1 2577 1 2 1 1 103 VAL MG2 . 102 . HG2* 1 1 2578 1 1 1 1 10 THR H . 9 . HN 1 1 2578 1 2 1 1 103 VAL MG2 . 102 . HG2* 1 1 2579 1 1 1 1 72 LEU MD2 . 71 . HD2* 1 1 2579 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2580 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2580 1 2 1 1 83 ILE MD . 82 . HD1* 1 1 2581 1 1 1 1 79 PRO HB2 . 78 . HB2 1 1 2581 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2582 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2582 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2583 1 1 1 1 54 LEU HB2 . 53 . HB2 1 1 2583 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2584 1 1 1 1 54 LEU HG . 53 . HG 1 1 2584 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2585 1 1 1 1 91 ILE MG . 90 . HG2* 1 1 2585 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 2586 1 1 1 1 90 ILE MD . 89 . HD1* 1 1 2586 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 2587 1 1 1 1 82 ILE MG . 81 . HG2* 1 1 2587 1 2 1 1 95 ALA MB . 94 . HB* 1 1 2588 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2588 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2589 1 1 1 1 69 LEU HB2 . 68 . HB2 1 1 2589 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2590 1 1 1 1 98 ALA MB . 97 . HB* 1 1 2590 1 2 1 1 100 ILE HB . 99 . HB 1 1 2591 1 1 1 1 83 ILE MD . 82 . HD1* 1 1 2591 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1 2592 1 1 1 1 4 PHE QE . 3 . HE* 1 1 2592 1 2 1 1 105 VAL MG2 . 104 . HG2* 1 1 2593 1 1 1 1 110 PHE HZ . 109 . HZ 1 1 2593 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2594 1 1 1 1 110 PHE HZ . 109 . HZ 1 1 2594 1 2 1 1 120 VAL MG1 . 119 . HG1* 1 1 2595 1 1 1 1 120 VAL MG2 . 119 . HG2* 1 1 2595 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2596 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2596 1 2 1 1 122 VAL MG1 . 121 . HG1* 1 1 2597 1 1 1 1 122 VAL MG2 . 121 . HG2* 1 1 2597 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2598 1 1 1 1 55 VAL MG2 . 54 . HG2* 1 1 2598 1 2 1 1 111 PHE QE . 110 . HE* 1 1 2599 1 1 1 1 19 LEU HB3 . 18 . HB1 1 1 2599 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 2600 1 1 1 1 19 LEU HB2 . 18 . HB2 1 1 2600 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 2601 1 1 1 1 92 ALA MB . 91 . HB* 1 1 2601 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 2602 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2602 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2603 1 1 1 1 84 ASN HB2 . 83 . HB2 1 1 2603 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 2604 1 1 1 1 92 ALA HA . 91 . HA 1 1 2604 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 2605 1 1 1 1 92 ALA H . 91 . HN 1 1 2605 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 2606 1 1 1 1 95 ALA H . 94 . HN 1 1 2606 1 2 1 1 102 LEU MD2 . 101 . HD2* 1 1 2607 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 2607 1 2 1 1 116 THR HA . 115 . HA 1 1 2608 1 1 1 1 31 ILE MG . 30 . HG2* 1 1 2608 1 2 1 1 38 VAL MG2 . 37 . HG2* 1 1 2609 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2609 1 2 1 1 102 LEU HA . 101 . HA 1 1 2610 1 1 1 1 9 ILE HB . 8 . HB 1 1 2610 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2611 1 1 1 1 115 LYS HA . 114 . HA 1 1 2611 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2612 1 1 1 1 43 GLU HB2 . 42 . HB2 1 1 2612 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 2613 1 1 1 1 43 GLU HB3 . 42 . HB1 1 1 2613 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 2614 1 1 1 1 73 ARG HD2 . 72 . HD2 1 1 2614 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2615 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2615 1 2 1 1 101 PRO HG2 . 100 . HG2 1 1 2616 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2616 1 2 1 1 80 LYS HG3 . 79 . HG1 1 1 2617 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2617 1 2 1 1 80 LYS QE . 79 . HE* 1 1 2618 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2618 1 2 1 1 80 LYS HB2 . 79 . HB2 1 1 2619 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2619 1 2 1 1 80 LYS HG2 . 79 . HG2 1 1 2620 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2620 1 2 1 1 80 LYS HA . 79 . HA 1 1 2621 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2621 1 2 1 1 91 ILE HB . 90 . HB 1 1 2622 1 1 1 1 28 LEU MD1 . 27 . HD1* 1 1 2622 1 2 1 1 64 VAL HB . 63 . HB 1 1 2623 1 1 1 1 9 ILE H . 8 . HN 1 1 2623 1 2 1 1 103 VAL MG1 . 102 . HG1* 1 1 2624 1 1 1 1 10 THR MG . 9 . HG2* 1 1 2624 1 2 1 1 97 MET ME . 96 . HE* 1 1 2625 1 1 1 1 17 GLU QG . 16 . HG* 1 1 2625 1 2 1 1 19 LEU MD1 . 18 . HD1* 1 1 2626 1 1 1 1 21 THR MG . 20 . HG2* 1 1 2626 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 2627 1 1 1 1 21 THR MG . 20 . HG2* 1 1 2627 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 2628 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 2628 1 2 1 1 40 GLU H . 39 . HN 1 1 2629 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 2629 1 2 1 1 42 CYS HB3 . 41 . HB1 1 1 2630 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 2630 1 2 1 1 38 VAL MG2 . 37 . HG2* 1 1 2631 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 2631 1 2 1 1 54 LEU MD2 . 53 . HD2* 1 1 2632 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 2632 1 2 1 1 49 VAL MG2 . 48 . HG2* 1 1 2633 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 2633 1 2 1 1 116 THR HB . 115 . HB 1 1 2634 1 1 1 1 20 VAL MG1 . 19 . HG1* 1 1 2634 1 2 1 1 116 THR MG . 115 . HG2* 1 1 2635 1 1 1 1 35 THR HB . 34 . HB 1 1 2635 1 2 1 1 37 ILE MD . 36 . HD1* 1 1 2636 1 1 1 1 31 ILE H . 30 . HN 1 1 2636 1 2 1 1 38 VAL MG1 . 37 . HG1* 1 1 2637 1 1 1 1 31 ILE H . 30 . HN 1 1 2637 1 2 1 1 38 VAL MG2 . 37 . HG2* 1 1 2638 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2638 1 2 1 1 74 LYS QE . 73 . HE* 1 1 2639 1 1 1 1 82 ILE HB . 81 . HB 1 1 2639 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2640 1 1 1 1 17 GLU HA . 16 . HA 1 1 2640 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2641 1 1 1 1 4 PHE QE . 3 . HE* 1 1 2641 1 2 1 1 131 LEU MD1 . 130 . HD1* 1 1 2642 1 1 1 1 2 VAL HA . 1 . HA 1 1 2642 1 2 1 1 3 LYS QG . 2 . HG* 1 1 2643 1 1 1 1 2 VAL QG . 1 . HG* 1 1 2643 1 2 1 1 3 LYS H . 2 . HN 1 1 2644 1 1 1 1 2 VAL QG . 1 . HG* 1 1 2644 1 2 1 1 4 PHE QD . 3 . HD* 1 1 2645 1 1 1 1 2 VAL QG . 1 . HG* 1 1 2645 1 2 1 1 4 PHE QE . 3 . HE* 1 1 2646 1 1 1 1 2 VAL QG . 1 . HG* 1 1 2646 1 2 1 1 4 PHE HZ . 3 . HZ 1 1 2647 1 1 1 1 2 VAL QG . 1 . HG* 1 1 2647 1 2 1 1 131 LEU H . 130 . HN 1 1 2648 1 1 1 1 3 LYS H . 2 . HN 1 1 2648 1 2 1 1 3 LYS QG . 2 . HG* 1 1 2649 1 1 1 1 3 LYS H . 2 . HN 1 1 2649 1 2 1 1 3 LYS QD . 2 . HD* 1 1 2650 1 1 1 1 3 LYS HA . 2 . HA 1 1 2650 1 2 1 1 3 LYS QD . 2 . HD* 1 1 2651 1 1 1 1 3 LYS QG . 2 . HG* 1 1 2651 1 2 1 1 4 PHE H . 3 . HN 1 1 2652 1 1 1 1 3 LYS QG . 2 . HG* 1 1 2652 1 2 1 1 130 GLU HA . 129 . HA 1 1 2653 1 1 1 1 3 LYS QG . 2 . HG* 1 1 2653 1 2 1 1 130 GLU QB . 129 . HB* 1 1 2654 1 1 1 1 3 LYS QG . 2 . HG* 1 1 2654 1 2 1 1 130 GLU QG . 129 . HG* 1 1 2655 1 1 1 1 3 LYS QD . 2 . HD* 1 1 2655 1 2 1 1 4 PHE H . 3 . HN 1 1 2656 1 1 1 1 4 PHE QE . 3 . HE* 1 1 2656 1 2 1 1 109 LYS QG . 108 . HG* 1 1 2657 1 1 1 1 4 PHE QE . 3 . HE* 1 1 2657 1 2 1 1 131 LEU QB . 130 . HB* 1 1 2658 1 1 1 1 7 ARG H . 6 . HN 1 1 2658 1 2 1 1 104 GLU QG . 103 . HG* 1 1 2659 1 1 1 1 8 ALA MB . 7 . HB* 1 1 2659 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2660 1 1 1 1 9 ILE H . 8 . HN 1 1 2660 1 2 1 1 9 ILE QG . 8 . HG1* 1 1 2661 1 1 1 1 9 ILE MG . 8 . HG2* 1 1 2661 1 2 1 1 104 GLU QG . 103 . HG* 1 1 2662 1 1 1 1 9 ILE QG . 8 . HG1* 1 1 2662 1 2 1 1 87 THR MG . 86 . HG2* 1 1 2663 1 1 1 1 9 ILE QG . 8 . HG1* 1 1 2663 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2664 1 1 1 1 9 ILE QG . 8 . HG1* 1 1 2664 1 2 1 1 104 GLU H . 103 . HN 1 1 2665 1 1 1 1 9 ILE MD . 8 . HD1* 1 1 2665 1 2 1 1 104 GLU QG . 103 . HG* 1 1 2666 1 1 1 1 10 THR H . 9 . HN 1 1 2666 1 2 1 1 102 LEU QB . 101 . HB* 1 1 2667 1 1 1 1 10 THR MG . 9 . HG2* 1 1 2667 1 2 1 1 102 LEU QB . 101 . HB* 1 1 2668 1 1 1 1 11 ARG H . 10 . HN 1 1 2668 1 2 1 1 11 ARG QD . 10 . HD* 1 1 2669 1 1 1 1 11 ARG H . 10 . HN 1 1 2669 1 2 1 1 101 PRO QB . 100 . HB* 1 1 2670 1 1 1 1 11 ARG HB2 . 10 . HB2 1 1 2670 1 2 1 1 11 ARG QD . 10 . HD* 1 1 2671 1 1 1 1 11 ARG QD . 10 . HD* 1 1 2671 1 2 1 1 12 GLY H . 11 . HN 1 1 2672 1 1 1 1 13 ARG H . 12 . HN 1 1 2672 1 2 1 1 13 ARG QG . 12 . HG* 1 1 2673 1 1 1 1 13 ARG H . 12 . HN 1 1 2673 1 2 1 1 101 PRO QG . 100 . HG* 1 1 2674 1 1 1 1 13 ARG HA . 12 . HA 1 1 2674 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2675 1 1 1 1 13 ARG QG . 12 . HG* 1 1 2675 1 2 1 1 14 ALA HA . 13 . HA 1 1 2676 1 1 1 1 13 ARG QG . 12 . HG* 1 1 2676 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2677 1 1 1 1 13 ARG QG . 12 . HG* 1 1 2677 1 2 1 1 123 ASN HA . 122 . HA 1 1 2678 1 1 1 1 13 ARG QD . 12 . HD* 1 1 2678 1 2 1 1 123 ASN QD . 122 . HD2* 1 1 2679 1 1 1 1 14 ALA H . 13 . HN 1 1 2679 1 2 1 1 101 PRO QG . 100 . HG* 1 1 2680 1 1 1 1 14 ALA H . 13 . HN 1 1 2680 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2681 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2681 1 2 1 1 80 LYS QD . 79 . HD* 1 1 2682 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2682 1 2 1 1 101 PRO QB . 100 . HB* 1 1 2683 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2683 1 2 1 1 101 PRO QG . 100 . HG* 1 1 2684 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2684 1 2 1 1 101 PRO QD . 100 . HD* 1 1 2685 1 1 1 1 14 ALA MB . 13 . HB* 1 1 2685 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2686 1 1 1 1 15 GLU H . 14 . HN 1 1 2686 1 2 1 1 80 LYS QD . 79 . HD* 1 1 2687 1 1 1 1 15 GLU QB . 14 . HB* 1 1 2687 1 2 1 1 119 ARG QG . 118 . HG* 1 1 2688 1 1 1 1 15 GLU QG . 14 . HG* 1 1 2688 1 2 1 1 119 ARG QG . 118 . HG* 1 1 2689 1 1 1 1 16 GLY H . 15 . HN 1 1 2689 1 2 1 1 53 ILE QG . 52 . HG1* 1 1 2690 1 1 1 1 16 GLY H . 15 . HN 1 1 2690 1 2 1 1 119 ARG QG . 118 . HG* 1 1 2691 1 1 1 1 16 GLY QA . 15 . HA* 1 1 2691 1 2 1 1 53 ILE QG . 52 . HG1* 1 1 2692 1 1 1 1 16 GLY HA2 . 15 . HA2 1 1 2692 1 2 1 1 53 ILE HG12 . 52 . HG12 1 1 2693 1 1 1 1 16 GLY HA2 . 15 . HA2 1 1 2693 1 2 1 1 53 ILE HG13 . 52 . HG11 1 1 2694 1 1 1 1 16 GLY QA . 15 . HA* 1 1 2694 1 2 1 1 53 ILE MD . 52 . HD1* 1 1 2695 1 1 1 1 16 GLY QA . 15 . HA* 1 1 2695 1 2 1 1 80 LYS QD . 79 . HD* 1 1 2696 1 1 1 1 17 GLU H . 16 . HN 1 1 2696 1 2 1 1 52 ARG QG . 51 . HG* 1 1 2697 1 1 1 1 17 GLU HB2 . 16 . HB2 1 1 2697 1 2 1 1 52 ARG QD . 51 . HD* 1 1 2698 1 1 1 1 17 GLU HB3 . 16 . HB1 1 1 2698 1 2 1 1 52 ARG QD . 51 . HD* 1 1 2699 1 1 1 1 17 GLU HB3 . 16 . HB1 1 1 2699 1 2 1 1 117 GLY QA . 116 . HA* 1 1 2700 1 1 1 1 17 GLU QG . 16 . HG* 1 1 2700 1 2 1 1 52 ARG QD . 51 . HD* 1 1 2701 1 1 1 1 17 GLU QG . 16 . HG* 1 1 2701 1 2 1 1 117 GLY QA . 116 . HA* 1 1 2702 1 1 1 1 19 LEU MD1 . 18 . HD1* 1 1 2702 1 2 1 1 47 GLU QG . 46 . HG* 1 1 2703 1 1 1 1 19 LEU MD2 . 18 . HD2* 1 1 2703 1 2 1 1 47 GLU QG . 46 . HG* 1 1 2704 1 1 1 1 21 THR H . 20 . HN 1 1 2704 1 2 1 1 56 PHE QB . 55 . HB* 1 1 2705 1 1 1 1 21 THR MG . 20 . HG2* 1 1 2705 1 2 1 1 25 ILE QG . 24 . HG1* 1 1 2706 1 1 1 1 21 THR MG . 20 . HG2* 1 1 2706 1 2 1 1 42 CYS QB . 41 . HB* 1 1 2707 1 1 1 1 21 THR MG . 20 . HG2* 1 1 2707 1 2 1 1 56 PHE QB . 55 . HB* 1 1 2708 1 1 1 1 21 THR MG . 20 . HG2* 1 1 2708 1 2 1 1 57 PRO QD . 56 . HD* 1 1 2709 1 1 1 1 22 LYS H . 21 . HN 1 1 2709 1 2 1 1 22 LYS QG . 21 . HG* 1 1 2710 1 1 1 1 22 LYS HA . 21 . HA 1 1 2710 1 2 1 1 22 LYS QG . 21 . HG* 1 1 2711 1 1 1 1 22 LYS HA . 21 . HA 1 1 2711 1 2 1 1 22 LYS QD . 21 . HD* 1 1 2712 1 1 1 1 22 LYS QG . 21 . HG* 1 1 2712 1 2 1 1 23 GLU H . 22 . HN 1 1 2713 1 1 1 1 23 GLU H . 22 . HN 1 1 2713 1 2 1 1 23 GLU QG . 22 . HG* 1 1 2714 1 1 1 1 23 GLU QG . 22 . HG* 1 1 2714 1 2 1 1 24 TYR H . 23 . HN 1 1 2715 1 1 1 1 23 GLU QG . 22 . HG* 1 1 2715 1 2 1 1 42 CYS HA . 41 . HA 1 1 2716 1 1 1 1 24 TYR QD . 23 . HD* 1 1 2716 1 2 1 1 57 PRO QG . 56 . HG* 1 1 2717 1 1 1 1 24 TYR QD . 23 . HD* 1 1 2717 1 2 1 1 58 GLY QA . 57 . HA* 1 1 2718 1 1 1 1 24 TYR QD . 23 . HD* 1 1 2718 1 2 1 1 60 LYS QB . 59 . HB* 1 1 2719 1 1 1 1 24 TYR QE . 23 . HE* 1 1 2719 1 2 1 1 58 GLY QA . 57 . HA* 1 1 2720 1 1 1 1 25 ILE H . 24 . HN 1 1 2720 1 2 1 1 25 ILE QG . 24 . HG1* 1 1 2721 1 1 1 1 25 ILE H . 24 . HN 1 1 2721 1 2 1 1 59 GLY QA . 58 . HA* 1 1 2722 1 1 1 1 25 ILE HA . 24 . HA 1 1 2722 1 2 1 1 40 GLU QG . 39 . HG* 1 1 2723 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 2723 1 2 1 1 40 GLU QG . 39 . HG* 1 1 2724 1 1 1 1 25 ILE MG . 24 . HG2* 1 1 2724 1 2 1 1 42 CYS QB . 41 . HB* 1 1 2725 1 1 1 1 25 ILE QG . 24 . HG1* 1 1 2725 1 2 1 1 26 SER H . 25 . HN 1 1 2726 1 1 1 1 25 ILE QG . 24 . HG1* 1 1 2726 1 2 1 1 56 PHE QD . 55 . HD* 1 1 2727 1 1 1 1 25 ILE QG . 24 . HG1* 1 1 2727 1 2 1 1 56 PHE QE . 55 . HE* 1 1 2728 1 1 1 1 25 ILE MD . 24 . HD1* 1 1 2728 1 2 1 1 40 GLU QG . 39 . HG* 1 1 2729 1 1 1 1 26 SER HB3 . 25 . HB1 1 1 2729 1 2 1 1 60 LYS QB . 59 . HB* 1 1 2730 1 1 1 1 27 PHE QB . 26 . HB* 1 1 2730 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2731 1 1 1 1 27 PHE QD . 26 . HD* 1 1 2731 1 2 1 1 68 VAL QG . 67 . HG* 1 1 2732 1 1 1 1 28 LEU QB . 27 . HB* 1 1 2732 1 2 1 1 62 SER QB . 61 . HB* 1 1 2733 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 2733 1 2 1 1 29 GLY QA . 28 . HA* 1 1 2734 1 1 1 1 28 LEU MD2 . 27 . HD2* 1 1 2734 1 2 1 1 65 GLY QA . 64 . HA* 1 1 2735 1 1 1 1 31 ILE H . 30 . HN 1 1 2735 1 2 1 1 31 ILE QG . 30 . HG1* 1 1 2736 1 1 1 1 31 ILE QG . 30 . HG1* 1 1 2736 1 2 1 1 38 VAL HA . 37 . HA 1 1 2737 1 1 1 1 31 ILE QG . 30 . HG1* 1 1 2737 1 2 1 1 38 VAL HB . 37 . HB 1 1 2738 1 1 1 1 31 ILE QG . 30 . HG1* 1 1 2738 1 2 1 1 39 LYS H . 38 . HN 1 1 2739 1 1 1 1 31 ILE QG . 30 . HG1* 1 1 2739 1 2 1 1 40 GLU H . 39 . HN 1 1 2740 1 1 1 1 32 ASP H . 31 . HN 1 1 2740 1 2 1 1 39 LYS QD . 38 . HD* 1 1 2741 1 1 1 1 32 ASP HA . 31 . HA 1 1 2741 1 2 1 1 39 LYS QE . 38 . HE* 1 1 2742 1 1 1 1 32 ASP HB2 . 31 . HB2 1 1 2742 1 2 1 1 39 LYS QD . 38 . HD* 1 1 2743 1 1 1 1 33 LYS H . 32 . HN 1 1 2743 1 2 1 1 33 LYS QD . 32 . HD* 1 1 2744 1 1 1 1 33 LYS HG2 . 32 . HG2 1 1 2744 1 2 1 1 34 GLU QG . 33 . HG* 1 1 2745 1 1 1 1 33 LYS HG3 . 32 . HG1 1 1 2745 1 2 1 1 34 GLU QG . 33 . HG* 1 1 2746 1 1 1 1 34 GLU H . 33 . HN 1 1 2746 1 2 1 1 34 GLU QB . 33 . HB* 1 1 2747 1 1 1 1 34 GLU H . 33 . HN 1 1 2747 1 2 1 1 34 GLU QG . 33 . HG* 1 1 2748 1 1 1 1 34 GLU HA . 33 . HA 1 1 2748 1 2 1 1 75 ASN QB . 74 . HB* 1 1 2749 1 1 1 1 34 GLU QB . 33 . HB* 1 1 2749 1 2 1 1 35 THR H . 34 . HN 1 1 2750 1 1 1 1 34 GLU QB . 33 . HB* 1 1 2750 1 2 1 1 35 THR MG . 34 . HG2* 1 1 2751 1 1 1 1 34 GLU QB . 33 . HB* 1 1 2751 1 2 1 1 36 GLY H . 35 . HN 1 1 2752 1 1 1 1 34 GLU QB . 33 . HB* 1 1 2752 1 2 1 1 75 ASN HD21 . 74 . HD21 1 1 2753 1 1 1 1 34 GLU QB . 33 . HB* 1 1 2753 1 2 1 1 75 ASN HD22 . 74 . HD22 1 1 2754 1 1 1 1 34 GLU QG . 33 . HG* 1 1 2754 1 2 1 1 35 THR MG . 34 . HG2* 1 1 2755 1 1 1 1 34 GLU QG . 33 . HG* 1 1 2755 1 2 1 1 75 ASN HD22 . 74 . HD22 1 1 2756 1 1 1 1 35 THR HB . 34 . HB 1 1 2756 1 2 1 1 37 ILE QG . 36 . HG1* 1 1 2757 1 1 1 1 37 ILE H . 36 . HN 1 1 2757 1 2 1 1 37 ILE QG . 36 . HG1* 1 1 2758 1 1 1 1 37 ILE MG . 36 . HG2* 1 1 2758 1 2 1 1 39 LYS QE . 38 . HE* 1 1 2759 1 1 1 1 37 ILE QG . 36 . HG1* 1 1 2759 1 2 1 1 48 SER HA . 47 . HA 1 1 2760 1 1 1 1 37 ILE QG . 36 . HG1* 1 1 2760 1 2 1 1 48 SER QB . 47 . HB* 1 1 2761 1 1 1 1 37 ILE MD . 36 . HD1* 1 1 2761 1 2 1 1 46 GLY QA . 45 . HA* 1 1 2762 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 2762 1 2 1 1 40 GLU QG . 39 . HG* 1 1 2763 1 1 1 1 38 VAL MG1 . 37 . HG1* 1 1 2763 1 2 1 1 44 ILE QG . 43 . HG1* 1 1 2764 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 2764 1 2 1 1 44 ILE QG . 43 . HG1* 1 1 2765 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 2765 1 2 1 1 45 LYS QG . 44 . HG* 1 1 2766 1 1 1 1 38 VAL MG2 . 37 . HG2* 1 1 2766 1 2 1 1 46 GLY QA . 45 . HA* 1 1 2767 1 1 1 1 39 LYS HA . 38 . HA 1 1 2767 1 2 1 1 39 LYS QE . 38 . HE* 1 1 2768 1 1 1 1 39 LYS HB2 . 38 . HB2 1 1 2768 1 2 1 1 39 LYS QE . 38 . HE* 1 1 2769 1 1 1 1 39 LYS HB3 . 38 . HB1 1 1 2769 1 2 1 1 39 LYS QE . 38 . HE* 1 1 2770 1 1 1 1 40 GLU H . 39 . HN 1 1 2770 1 2 1 1 40 GLU QG . 39 . HG* 1 1 2771 1 1 1 1 40 GLU HA . 39 . HA 1 1 2771 1 2 1 1 41 ASP QB . 40 . HB* 1 1 2772 1 1 1 1 40 GLU QG . 39 . HG* 1 1 2772 1 2 1 1 41 ASP H . 40 . HN 1 1 2773 1 1 1 1 41 ASP QB . 40 . HB* 1 1 2773 1 2 1 1 42 CYS H . 41 . HN 1 1 2774 1 1 1 1 41 ASP QB . 40 . HB* 1 1 2774 1 2 1 1 45 LYS QG . 44 . HG* 1 1 2775 1 1 1 1 41 ASP QB . 40 . HB* 1 1 2775 1 2 1 1 45 LYS QD . 44 . HD* 1 1 2776 1 1 1 1 42 CYS H . 41 . HN 1 1 2776 1 2 1 1 45 LYS QG . 44 . HG* 1 1 2777 1 1 1 1 42 CYS QB . 41 . HB* 1 1 2777 1 2 1 1 43 GLU H . 42 . HN 1 1 2778 1 1 1 1 43 GLU H . 42 . HN 1 1 2778 1 2 1 1 43 GLU QG . 42 . HG* 1 1 2779 1 1 1 1 43 GLU HA . 42 . HA 1 1 2779 1 2 1 1 43 GLU QG . 42 . HG* 1 1 2780 1 1 1 1 43 GLU QB . 42 . HB* 1 1 2780 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 2781 1 1 1 1 43 GLU QG . 42 . HG* 1 1 2781 1 2 1 1 44 ILE H . 43 . HN 1 1 2782 1 1 1 1 43 GLU QG . 42 . HG* 1 1 2782 1 2 1 1 44 ILE MG . 43 . HG2* 1 1 2783 1 1 1 1 44 ILE H . 43 . HN 1 1 2783 1 2 1 1 44 ILE QG . 43 . HG1* 1 1 2784 1 1 1 1 44 ILE MG . 43 . HG2* 1 1 2784 1 2 1 1 47 GLU QG . 46 . HG* 1 1 2785 1 1 1 1 44 ILE QG . 43 . HG1* 1 1 2785 1 2 1 1 45 LYS H . 44 . HN 1 1 2786 1 1 1 1 45 LYS H . 44 . HN 1 1 2786 1 2 1 1 45 LYS QG . 44 . HG* 1 1 2787 1 1 1 1 45 LYS HA . 44 . HA 1 1 2787 1 2 1 1 45 LYS QD . 44 . HD* 1 1 2788 1 1 1 1 45 LYS QG . 44 . HG* 1 1 2788 1 2 1 1 46 GLY H . 45 . HN 1 1 2789 1 1 1 1 47 GLU H . 46 . HN 1 1 2789 1 2 1 1 47 GLU QG . 46 . HG* 1 1 2790 1 1 1 1 47 GLU QG . 46 . HG* 1 1 2790 1 2 1 1 48 SER H . 47 . HN 1 1 2791 1 1 1 1 49 VAL HB . 48 . HB 1 1 2791 1 2 1 1 79 PRO QG . 78 . HG* 1 1 2792 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1 2792 1 2 1 1 79 PRO QG . 78 . HG* 1 1 2793 1 1 1 1 49 VAL MG1 . 48 . HG1* 1 1 2793 1 2 1 1 79 PRO QD . 78 . HD* 1 1 2794 1 1 1 1 49 VAL MG2 . 48 . HG2* 1 1 2794 1 2 1 1 79 PRO QG . 78 . HG* 1 1 2795 1 1 1 1 52 ARG H . 51 . HN 1 1 2795 1 2 1 1 52 ARG QG . 51 . HG* 1 1 2796 1 1 1 1 52 ARG H . 51 . HN 1 1 2796 1 2 1 1 52 ARG QD . 51 . HD* 1 1 2797 1 1 1 1 52 ARG QG . 51 . HG* 1 1 2797 1 2 1 1 53 ILE H . 52 . HN 1 1 2798 1 1 1 1 52 ARG QD . 51 . HD* 1 1 2798 1 2 1 1 53 ILE H . 52 . HN 1 1 2799 1 1 1 1 53 ILE H . 52 . HN 1 1 2799 1 2 1 1 53 ILE QG . 52 . HG1* 1 1 2800 1 1 1 1 53 ILE MG . 52 . HG2* 1 1 2800 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2801 1 1 1 1 53 ILE QG . 52 . HG1* 1 1 2801 1 2 1 1 80 LYS H . 79 . HN 1 1 2802 1 1 1 1 53 ILE QG . 52 . HG1* 1 1 2802 1 2 1 1 120 VAL H . 119 . HN 1 1 2803 1 1 1 1 53 ILE QG . 52 . HG1* 1 1 2803 1 2 1 1 120 VAL HB . 119 . HB 1 1 2804 1 1 1 1 53 ILE QG . 52 . HG1* 1 1 2804 1 2 1 1 120 VAL MG2 . 119 . HG2* 1 1 2805 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2805 1 2 1 1 80 LYS QD . 79 . HD* 1 1 2806 1 1 1 1 53 ILE MD . 52 . HD1* 1 1 2806 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2807 1 1 1 1 54 LEU H . 53 . HN 1 1 2807 1 2 1 1 54 LEU QB . 53 . HB* 1 1 2808 1 1 1 1 54 LEU QB . 53 . HB* 1 1 2808 1 2 1 1 56 PHE QD . 55 . HD* 1 1 2809 1 1 1 1 54 LEU QB . 53 . HB* 1 1 2809 1 2 1 1 79 PRO HB3 . 78 . HB1 1 1 2810 1 1 1 1 54 LEU QB . 53 . HB* 1 1 2810 1 2 1 1 82 ILE HA . 81 . HA 1 1 2811 1 1 1 1 54 LEU QB . 53 . HB* 1 1 2811 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2812 1 1 1 1 54 LEU QB . 53 . HB* 1 1 2812 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2813 1 1 1 1 54 LEU MD1 . 53 . HD1* 1 1 2813 1 2 1 1 56 PHE QB . 55 . HB* 1 1 2814 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1 2814 1 2 1 1 56 PHE QB . 55 . HB* 1 1 2815 1 1 1 1 54 LEU MD2 . 53 . HD2* 1 1 2815 1 2 1 1 79 PRO QG . 78 . HG* 1 1 2816 1 1 1 1 56 PHE QE . 55 . HE* 1 1 2816 1 2 1 1 58 GLY QA . 57 . HA* 1 1 2817 1 1 1 1 57 PRO QG . 56 . HG* 1 1 2817 1 2 1 1 58 GLY H . 57 . HN 1 1 2818 1 1 1 1 57 PRO QD . 56 . HD* 1 1 2818 1 2 1 1 58 GLY H . 57 . HN 1 1 2819 1 1 1 1 57 PRO QD . 56 . HD* 1 1 2819 1 2 1 1 85 LYS HB3 . 84 . HB1 1 1 2820 1 1 1 1 60 LYS QB . 59 . HB* 1 1 2820 1 2 1 1 60 LYS QE . 59 . HE* 1 1 2821 1 1 1 1 60 LYS QB . 59 . HB* 1 1 2821 1 2 1 1 62 SER H . 61 . HN 1 1 2822 1 1 1 1 60 LYS QB . 59 . HB* 1 1 2822 1 2 1 1 62 SER QB . 61 . HB* 1 1 2823 1 1 1 1 61 GLY QA . 60 . HA* 1 1 2823 1 2 1 1 62 SER QB . 61 . HB* 1 1 2824 1 1 1 1 61 GLY QA . 60 . HA* 1 1 2824 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2825 1 1 1 1 64 VAL MG1 . 63 . HG1* 1 1 2825 1 2 1 1 65 GLY QA . 64 . HA* 1 1 2826 1 1 1 1 64 VAL MG2 . 63 . HG2* 1 1 2826 1 2 1 1 65 GLY QA . 64 . HA* 1 1 2827 1 1 1 1 65 GLY QA . 64 . HA* 1 1 2827 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 2828 1 1 1 1 65 GLY QA . 64 . HA* 1 1 2828 1 2 1 1 90 ILE MD . 89 . HD1* 1 1 2829 1 1 1 1 66 SER H . 65 . HN 1 1 2829 1 2 1 1 68 VAL QG . 67 . HG* 1 1 2830 1 1 1 1 66 SER QB . 65 . HB* 1 1 2830 1 2 1 1 90 ILE MG . 89 . HG2* 1 1 2831 1 1 1 1 66 SER QB . 65 . HB* 1 1 2831 1 2 1 1 93 VAL HB . 92 . HB 1 1 2832 1 1 1 1 66 SER QB . 65 . HB* 1 1 2832 1 2 1 1 93 VAL MG1 . 92 . HG1* 1 1 2833 1 1 1 1 66 SER QB . 65 . HB* 1 1 2833 1 2 1 1 94 GLY QA . 93 . HA* 1 1 2834 1 1 1 1 66 SER QB . 65 . HB* 1 1 2834 1 2 1 1 97 MET ME . 96 . HE* 1 1 2835 1 1 1 1 67 TYR H . 66 . HN 1 1 2835 1 2 1 1 68 VAL QG . 67 . HG* 1 1 2836 1 1 1 1 67 TYR QD . 66 . HD* 1 1 2836 1 2 1 1 97 MET QG . 96 . HG* 1 1 2837 1 1 1 1 67 TYR QE . 66 . HE* 1 1 2837 1 2 1 1 68 VAL QG . 67 . HG* 1 1 2838 1 1 1 1 68 VAL QG . 67 . HG* 1 1 2838 1 2 1 1 69 LEU H . 68 . HN 1 1 2839 1 1 1 1 69 LEU MD1 . 68 . HD1* 1 1 2839 1 2 1 1 79 PRO QG . 78 . HG* 1 1 2840 1 1 1 1 69 LEU MD1 . 68 . HD1* 1 1 2840 1 2 1 1 100 ILE QG . 99 . HG1* 1 1 2841 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 2841 1 2 1 1 79 PRO QD . 78 . HD* 1 1 2842 1 1 1 1 69 LEU MD2 . 68 . HD2* 1 1 2842 1 2 1 1 100 ILE QG . 99 . HG1* 1 1 2843 1 1 1 1 70 LEU H . 69 . HN 1 1 2843 1 2 1 1 73 ARG QD . 72 . HD* 1 1 2844 1 1 1 1 70 LEU HA . 69 . HA 1 1 2844 1 2 1 1 73 ARG QD . 72 . HD* 1 1 2845 1 1 1 1 70 LEU HB2 . 69 . HB2 1 1 2845 1 2 1 1 97 MET QG . 96 . HG* 1 1 2846 1 1 1 1 70 LEU MD1 . 69 . HD1* 1 1 2846 1 2 1 1 97 MET QG . 96 . HG* 1 1 2847 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 2847 1 2 1 1 74 LYS QG . 73 . HG* 1 1 2848 1 1 1 1 70 LEU MD2 . 69 . HD2* 1 1 2848 1 2 1 1 97 MET QG . 96 . HG* 1 1 2849 1 1 1 1 71 ASN HA . 70 . HA 1 1 2849 1 2 1 1 74 LYS QG . 73 . HG* 1 1 2850 1 1 1 1 72 LEU HA . 71 . HA 1 1 2850 1 2 1 1 75 ASN QB . 74 . HB* 1 1 2851 1 1 1 1 72 LEU MD1 . 71 . HD1* 1 1 2851 1 2 1 1 79 PRO QD . 78 . HD* 1 1 2852 1 1 1 1 72 LEU MD2 . 71 . HD2* 1 1 2852 1 2 1 1 79 PRO QD . 78 . HD* 1 1 2853 1 1 1 1 73 ARG H . 72 . HN 1 1 2853 1 2 1 1 73 ARG QD . 72 . HD* 1 1 2854 1 1 1 1 73 ARG HA . 72 . HA 1 1 2854 1 2 1 1 73 ARG QD . 72 . HD* 1 1 2855 1 1 1 1 73 ARG HB2 . 72 . HB2 1 1 2855 1 2 1 1 73 ARG QD . 72 . HD* 1 1 2856 1 1 1 1 73 ARG QD . 72 . HD* 1 1 2856 1 2 1 1 78 ALA MB . 77 . HB* 1 1 2857 1 1 1 1 73 ARG QD . 72 . HD* 1 1 2857 1 2 1 1 98 ALA MB . 97 . HB* 1 1 2858 1 1 1 1 73 ARG QD . 72 . HD* 1 1 2858 1 2 1 1 99 GLU QB . 98 . HB* 1 1 2859 1 1 1 1 73 ARG HD2 . 72 . HD2 1 1 2859 1 2 1 1 99 GLU HB3 . 98 . HB1 1 1 2860 1 1 1 1 74 LYS H . 73 . HN 1 1 2860 1 2 1 1 74 LYS QG . 73 . HG* 1 1 2861 1 1 1 1 74 LYS HA . 73 . HA 1 1 2861 1 2 1 1 74 LYS QG . 73 . HG* 1 1 2862 1 1 1 1 74 LYS QG . 73 . HG* 1 1 2862 1 2 1 1 75 ASN H . 74 . HN 1 1 2863 1 1 1 1 75 ASN H . 74 . HN 1 1 2863 1 2 1 1 75 ASN QB . 74 . HB* 1 1 2864 1 1 1 1 75 ASN QB . 74 . HB* 1 1 2864 1 2 1 1 76 GLY QA . 75 . HA* 1 1 2865 1 1 1 1 75 ASN QB . 74 . HB* 1 1 2865 1 2 1 1 77 VAL H . 76 . HN 1 1 2866 1 1 1 1 75 ASN QB . 74 . HB* 1 1 2866 1 2 1 1 77 VAL MG1 . 76 . HG1* 1 1 2867 1 1 1 1 75 ASN QB . 74 . HB* 1 1 2867 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2868 1 1 1 1 76 GLY QA . 75 . HA* 1 1 2868 1 2 1 1 77 VAL MG2 . 76 . HG2* 1 1 2869 1 1 1 1 78 ALA MB . 77 . HB* 1 1 2869 1 2 1 1 79 PRO QD . 78 . HD* 1 1 2870 1 1 1 1 79 PRO QG . 78 . HG* 1 1 2870 1 2 1 1 81 ALA H . 80 . HN 1 1 2871 1 1 1 1 79 PRO QG . 78 . HG* 1 1 2871 1 2 1 1 82 ILE MG . 81 . HG2* 1 1 2872 1 1 1 1 79 PRO QG . 78 . HG* 1 1 2872 1 2 1 1 82 ILE MD . 81 . HD1* 1 1 2873 1 1 1 1 79 PRO QG . 78 . HG* 1 1 2873 1 2 1 1 100 ILE MG . 99 . HG2* 1 1 2874 1 1 1 1 79 PRO QG . 78 . HG* 1 1 2874 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2875 1 1 1 1 79 PRO QD . 78 . HD* 1 1 2875 1 2 1 1 100 ILE MD . 99 . HD1* 1 1 2876 1 1 1 1 80 LYS H . 79 . HN 1 1 2876 1 2 1 1 80 LYS QD . 79 . HD* 1 1 2877 1 1 1 1 80 LYS HA . 79 . HA 1 1 2877 1 2 1 1 80 LYS QD . 79 . HD* 1 1 2878 1 1 1 1 80 LYS QD . 79 . HD* 1 1 2878 1 2 1 1 81 ALA H . 80 . HN 1 1 2879 1 1 1 1 81 ALA H . 80 . HN 1 1 2879 1 2 1 1 82 ILE QG . 81 . HG1* 1 1 2880 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2880 1 2 1 1 83 ILE QG . 82 . HG1* 1 1 2881 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2881 1 2 1 1 101 PRO QB . 100 . HB* 1 1 2882 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2882 1 2 1 1 101 PRO QG . 100 . HG* 1 1 2883 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2883 1 2 1 1 101 PRO QD . 100 . HD* 1 1 2884 1 1 1 1 81 ALA MB . 80 . HB* 1 1 2884 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2885 1 1 1 1 82 ILE H . 81 . HN 1 1 2885 1 2 1 1 101 PRO QD . 100 . HD* 1 1 2886 1 1 1 1 82 ILE QG . 81 . HG1* 1 1 2886 1 2 1 1 83 ILE H . 82 . HN 1 1 2887 1 1 1 1 82 ILE QG . 81 . HG1* 1 1 2887 1 2 1 1 102 LEU MD1 . 101 . HD1* 1 1 2888 1 1 1 1 83 ILE QG . 82 . HG1* 1 1 2888 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2889 1 1 1 1 83 ILE QG . 82 . HG1* 1 1 2889 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2890 1 1 1 1 85 LYS HA . 84 . HA 1 1 2890 1 2 1 1 85 LYS QD . 84 . HD* 1 1 2891 1 1 1 1 85 LYS HB3 . 84 . HB1 1 1 2891 1 2 1 1 85 LYS QD . 84 . HD* 1 1 2892 1 1 1 1 86 LYS H . 85 . HN 1 1 2892 1 2 1 1 86 LYS QD . 85 . HD* 1 1 2893 1 1 1 1 86 LYS HA . 85 . HA 1 1 2893 1 2 1 1 86 LYS QD . 85 . HD* 1 1 2894 1 1 1 1 86 LYS HA . 85 . HA 1 1 2894 1 2 1 1 104 GLU QG . 103 . HG* 1 1 2895 1 1 1 1 87 THR H . 86 . HN 1 1 2895 1 2 1 1 104 GLU QG . 103 . HG* 1 1 2896 1 1 1 1 87 THR MG . 86 . HG2* 1 1 2896 1 2 1 1 104 GLU QG . 103 . HG* 1 1 2897 1 1 1 1 88 GLU H . 87 . HN 1 1 2897 1 2 1 1 88 GLU QB . 87 . HB* 1 1 2898 1 1 1 1 88 GLU H . 87 . HN 1 1 2898 1 2 1 1 88 GLU QG . 87 . HG* 1 1 2899 1 1 1 1 88 GLU H . 87 . HN 1 1 2899 1 2 1 1 91 ILE QG . 90 . HG1* 1 1 2900 1 1 1 1 88 GLU QB . 87 . HB* 1 1 2900 1 2 1 1 89 THR H . 88 . HN 1 1 2901 1 1 1 1 88 GLU QB . 87 . HB* 1 1 2901 1 2 1 1 90 ILE H . 89 . HN 1 1 2902 1 1 1 1 88 GLU QB . 87 . HB* 1 1 2902 1 2 1 1 91 ILE H . 90 . HN 1 1 2903 1 1 1 1 88 GLU QB . 87 . HB* 1 1 2903 1 2 1 1 91 ILE MD . 90 . HD1* 1 1 2904 1 1 1 1 88 GLU QG . 87 . HG* 1 1 2904 1 2 1 1 89 THR H . 88 . HN 1 1 2905 1 1 1 1 88 GLU QG . 87 . HG* 1 1 2905 1 2 1 1 90 ILE H . 89 . HN 1 1 2906 1 1 1 1 88 GLU QG . 87 . HG* 1 1 2906 1 2 1 1 91 ILE QG . 90 . HG1* 1 1 2907 1 1 1 1 90 ILE H . 89 . HN 1 1 2907 1 2 1 1 90 ILE QG . 89 . HG1* 1 1 2908 1 1 1 1 90 ILE QG . 89 . HG1* 1 1 2908 1 2 1 1 91 ILE H . 90 . HN 1 1 2909 1 1 1 1 90 ILE QG . 89 . HG1* 1 1 2909 1 2 1 1 93 VAL MG2 . 92 . HG2* 1 1 2910 1 1 1 1 91 ILE H . 90 . HN 1 1 2910 1 2 1 1 91 ILE QG . 90 . HG1* 1 1 2911 1 1 1 1 91 ILE QG . 90 . HG1* 1 1 2911 1 2 1 1 92 ALA H . 91 . HN 1 1 2912 1 1 1 1 93 VAL MG1 . 92 . HG1* 1 1 2912 1 2 1 1 97 MET QG . 96 . HG* 1 1 2913 1 1 1 1 95 ALA HA . 94 . HA 1 1 2913 1 2 1 1 100 ILE QG . 99 . HG1* 1 1 2914 1 1 1 1 95 ALA MB . 94 . HB* 1 1 2914 1 2 1 1 102 LEU QB . 101 . HB* 1 1 2915 1 1 1 1 96 ALA MB . 95 . HB* 1 1 2915 1 2 1 1 97 MET QG . 96 . HG* 1 1 2916 1 1 1 1 97 MET H . 96 . HN 1 1 2916 1 2 1 1 97 MET QG . 96 . HG* 1 1 2917 1 1 1 1 97 MET HA . 96 . HA 1 1 2917 1 2 1 1 97 MET QG . 96 . HG* 1 1 2918 1 1 1 1 98 ALA HA . 97 . HA 1 1 2918 1 2 1 1 99 GLU QB . 98 . HB* 1 1 2919 1 1 1 1 98 ALA HA . 97 . HA 1 1 2919 1 2 1 1 100 ILE QG . 99 . HG1* 1 1 2920 1 1 1 1 98 ALA MB . 97 . HB* 1 1 2920 1 2 1 1 100 ILE QG . 99 . HG1* 1 1 2921 1 1 1 1 99 GLU H . 98 . HN 1 1 2921 1 2 1 1 99 GLU QB . 98 . HB* 1 1 2922 1 1 1 1 99 GLU H . 98 . HN 1 1 2922 1 2 1 1 100 ILE QG . 99 . HG1* 1 1 2923 1 1 1 1 99 GLU HA . 98 . HA 1 1 2923 1 2 1 1 100 ILE QG . 99 . HG1* 1 1 2924 1 1 1 1 99 GLU QB . 98 . HB* 1 1 2924 1 2 1 1 100 ILE H . 99 . HN 1 1 2925 1 1 1 1 100 ILE H . 99 . HN 1 1 2925 1 2 1 1 100 ILE QG . 99 . HG1* 1 1 2926 1 1 1 1 100 ILE H . 99 . HN 1 1 2926 1 2 1 1 101 PRO QD . 100 . HD* 1 1 2927 1 1 1 1 100 ILE HB . 99 . HB 1 1 2927 1 2 1 1 101 PRO QD . 100 . HD* 1 1 2928 1 1 1 1 100 ILE MG . 99 . HG2* 1 1 2928 1 2 1 1 101 PRO QG . 100 . HG* 1 1 2929 1 1 1 1 100 ILE MG . 99 . HG2* 1 1 2929 1 2 1 1 101 PRO QD . 100 . HD* 1 1 2930 1 1 1 1 100 ILE QG . 99 . HG1* 1 1 2930 1 2 1 1 101 PRO QD . 100 . HD* 1 1 2931 1 1 1 1 100 ILE HG12 . 99 . HG12 1 1 2931 1 2 1 1 101 PRO HD2 . 100 . HD2 1 1 2932 1 1 1 1 100 ILE HG13 . 99 . HG11 1 1 2932 1 2 1 1 101 PRO HD2 . 100 . HD2 1 1 2933 1 1 1 1 100 ILE MD . 99 . HD1* 1 1 2933 1 2 1 1 101 PRO QD . 100 . HD* 1 1 2934 1 1 1 1 101 PRO HA . 100 . HA 1 1 2934 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2935 1 1 1 1 101 PRO QB . 100 . HB* 1 1 2935 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2936 1 1 1 1 101 PRO HB2 . 100 . HB2 1 1 2936 1 2 1 1 122 VAL MG2 . 121 . HG2* 1 1 2937 1 1 1 1 101 PRO HB3 . 100 . HB1 1 1 2937 1 2 1 1 122 VAL MG2 . 121 . HG2* 1 1 2938 1 1 1 1 101 PRO QB . 100 . HB* 1 1 2938 1 2 1 1 123 ASN H . 122 . HN 1 1 2939 1 1 1 1 101 PRO QB . 100 . HB* 1 1 2939 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2940 1 1 1 1 101 PRO QG . 100 . HG* 1 1 2940 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2941 1 1 1 1 101 PRO QG . 100 . HG* 1 1 2941 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2942 1 1 1 1 102 LEU H . 101 . HN 1 1 2942 1 2 1 1 102 LEU QB . 101 . HB* 1 1 2943 1 1 1 1 102 LEU MD1 . 101 . HD1* 1 1 2943 1 2 1 1 104 GLU QG . 103 . HG* 1 1 2944 1 1 1 1 104 GLU H . 103 . HN 1 1 2944 1 2 1 1 104 GLU QG . 103 . HG* 1 1 2945 1 1 1 1 104 GLU QG . 103 . HG* 1 1 2945 1 2 1 1 105 VAL H . 104 . HN 1 1 2946 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1 2946 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2947 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1 2947 1 2 1 1 107 ASP QB . 106 . HB* 1 1 2948 1 1 1 1 106 ARG H . 105 . HN 1 1 2948 1 2 1 1 106 ARG QB . 105 . HB* 1 1 2949 1 1 1 1 106 ARG H . 105 . HN 1 1 2949 1 2 1 1 107 ASP QB . 106 . HB* 1 1 2950 1 1 1 1 106 ARG QB . 105 . HB* 1 1 2950 1 2 1 1 107 ASP H . 106 . HN 1 1 2951 1 1 1 1 108 GLU H . 107 . HN 1 1 2951 1 2 1 1 108 GLU QG . 107 . HG* 1 1 2952 1 1 1 1 108 GLU QG . 107 . HG* 1 1 2952 1 2 1 1 109 LYS H . 108 . HN 1 1 2953 1 1 1 1 108 GLU QG . 107 . HG* 1 1 2953 1 2 1 1 111 PHE H . 110 . HN 1 1 2954 1 1 1 1 109 LYS HA . 108 . HA 1 1 2954 1 2 1 1 109 LYS QG . 108 . HG* 1 1 2955 1 1 1 1 109 LYS HA . 108 . HA 1 1 2955 1 2 1 1 112 GLU QG . 111 . HG* 1 1 2956 1 1 1 1 109 LYS QG . 108 . HG* 1 1 2956 1 2 1 1 110 PHE H . 109 . HN 1 1 2957 1 1 1 1 109 LYS QG . 108 . HG* 1 1 2957 1 2 1 1 112 GLU HB2 . 111 . HB2 1 1 2958 1 1 1 1 109 LYS QG . 108 . HG* 1 1 2958 1 2 1 1 113 ALA MB . 112 . HB* 1 1 2959 1 1 1 1 111 PHE H . 110 . HN 1 1 2959 1 2 1 1 112 GLU QG . 111 . HG* 1 1 2960 1 1 1 1 112 GLU H . 111 . HN 1 1 2960 1 2 1 1 112 GLU QG . 111 . HG* 1 1 2961 1 1 1 1 112 GLU HA . 111 . HA 1 1 2961 1 2 1 1 112 GLU QG . 111 . HG* 1 1 2962 1 1 1 1 112 GLU QG . 111 . HG* 1 1 2962 1 2 1 1 113 ALA H . 112 . HN 1 1 2963 1 1 1 1 113 ALA MB . 112 . HB* 1 1 2963 1 2 1 1 133 GLU QG . 132 . HG* 1 1 2964 1 1 1 1 114 VAL MG1 . 113 . HG1* 1 1 2964 1 2 1 1 115 LYS QD . 114 . HD* 1 1 2965 1 1 1 1 115 LYS HA . 114 . HA 1 1 2965 1 2 1 1 115 LYS QD . 114 . HD* 1 1 2966 1 1 1 1 115 LYS QD . 114 . HD* 1 1 2966 1 2 1 1 116 THR H . 115 . HN 1 1 2967 1 1 1 1 119 ARG H . 118 . HN 1 1 2967 1 2 1 1 119 ARG QG . 118 . HG* 1 1 2968 1 1 1 1 119 ARG QG . 118 . HG* 1 1 2968 1 2 1 1 120 VAL H . 119 . HN 1 1 2969 1 1 1 1 119 ARG QG . 118 . HG* 1 1 2969 1 2 1 1 132 ILE MG . 131 . HG2* 1 1 2970 1 1 1 1 119 ARG QD . 118 . HD* 1 1 2970 1 2 1 1 132 ILE QG . 131 . HG1* 1 1 2971 1 1 1 1 120 VAL HB . 119 . HB 1 1 2971 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2972 1 1 1 1 121 VAL H . 120 . HN 1 1 2972 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2973 1 1 1 1 121 VAL HA . 120 . HA 1 1 2973 1 2 1 1 122 VAL QG . 121 . HG* 1 1 2974 1 1 1 1 121 VAL MG1 . 120 . HG1* 1 1 2974 1 2 1 1 123 ASN QD . 122 . HD2* 1 1 2975 1 1 1 1 121 VAL MG2 . 120 . HG2* 1 1 2975 1 2 1 1 123 ASN QD . 122 . HD2* 1 1 2976 1 1 1 1 121 VAL MG2 . 120 . HG2* 1 1 2976 1 2 1 1 130 GLU QB . 129 . HB* 1 1 2977 1 1 1 1 121 VAL MG2 . 120 . HG2* 1 1 2977 1 2 1 1 132 ILE QG . 131 . HG1* 1 1 2978 1 1 1 1 122 VAL QG . 121 . HG* 1 1 2978 1 2 1 1 123 ASN H . 122 . HN 1 1 2979 1 1 1 1 122 VAL QG . 121 . HG* 1 1 2979 1 2 1 1 124 ALA H . 123 . HN 1 1 2980 1 1 1 1 122 VAL QG . 121 . HG* 1 1 2980 1 2 1 1 124 ALA HA . 123 . HA 1 1 2981 1 1 1 1 122 VAL QG . 121 . HG* 1 1 2981 1 2 1 1 124 ALA MB . 123 . HB* 1 1 2982 1 1 1 1 122 VAL QG . 121 . HG* 1 1 2982 1 2 1 1 125 ASP H . 124 . HN 1 1 2983 1 1 1 1 122 VAL QG . 121 . HG* 1 1 2983 1 2 1 1 129 VAL HA . 128 . HA 1 1 2984 1 1 1 1 122 VAL QG . 121 . HG* 1 1 2984 1 2 1 1 129 VAL HB . 128 . HB 1 1 2985 1 1 1 1 122 VAL QG . 121 . HG* 1 1 2985 1 2 1 1 129 VAL MG1 . 128 . HG1* 1 1 2986 1 1 1 1 122 VAL QG . 121 . HG* 1 1 2986 1 2 1 1 129 VAL MG2 . 128 . HG2* 1 1 2987 1 1 1 1 123 ASN H . 122 . HN 1 1 2987 1 2 1 1 123 ASN QB . 122 . HB* 1 1 2988 1 1 1 1 123 ASN H . 122 . HN 1 1 2988 1 2 1 1 123 ASN QD . 122 . HD2* 1 1 2989 1 1 1 1 123 ASN QB . 122 . HB* 1 1 2989 1 2 1 1 125 ASP H . 124 . HN 1 1 2990 1 1 1 1 123 ASN QB . 122 . HB* 1 1 2990 1 2 1 1 126 GLU H . 125 . HN 1 1 2991 1 1 1 1 123 ASN QB . 122 . HB* 1 1 2991 1 2 1 1 128 TYR H . 127 . HN 1 1 2992 1 1 1 1 123 ASN QB . 122 . HB* 1 1 2992 1 2 1 1 128 TYR QE . 127 . HE* 1 1 2993 1 1 1 1 123 ASN QD . 122 . HD2* 1 1 2993 1 2 1 1 126 GLU H . 125 . HN 1 1 2994 1 1 1 1 123 ASN QD . 122 . HD2* 1 1 2994 1 2 1 1 126 GLU HA . 125 . HA 1 1 2995 1 1 1 1 123 ASN QD . 122 . HD2* 1 1 2995 1 2 1 1 126 GLU QB . 125 . HB* 1 1 2996 1 1 1 1 123 ASN HD21 . 122 . HD21 1 1 2996 1 2 1 1 126 GLU HB2 . 125 . HB2 1 1 2997 1 1 1 1 123 ASN HD21 . 122 . HD21 1 1 2997 1 2 1 1 126 GLU HB3 . 125 . HB1 1 1 2998 1 1 1 1 123 ASN QD . 122 . HD2* 1 1 2998 1 2 1 1 126 GLU QG . 125 . HG* 1 1 2999 1 1 1 1 125 ASP H . 124 . HN 1 1 2999 1 2 1 1 126 GLU QB . 125 . HB* 1 1 3000 1 1 1 1 126 GLU H . 125 . HN 1 1 3000 1 2 1 1 126 GLU QB . 125 . HB* 1 1 3001 1 1 1 1 126 GLU QB . 125 . HB* 1 1 3001 1 2 1 1 128 TYR QE . 127 . HE* 1 1 3002 1 1 1 1 128 TYR QE . 127 . HE* 1 1 3002 1 2 1 1 130 GLU QB . 129 . HB* 1 1 3003 1 1 1 1 129 VAL MG1 . 128 . HG1* 1 1 3003 1 2 1 1 130 GLU QB . 129 . HB* 1 1 3004 1 1 1 1 130 GLU H . 129 . HN 1 1 3004 1 2 1 1 130 GLU QB . 129 . HB* 1 1 3005 1 1 1 1 130 GLU QB . 129 . HB* 1 1 3005 1 2 1 1 132 ILE MG . 131 . HG2* 1 1 3006 1 1 1 1 131 LEU MD1 . 130 . HD1* 1 1 3006 1 2 1 1 133 GLU QG . 132 . HG* 1 1 3007 1 1 1 1 131 LEU MD2 . 130 . HD2* 1 1 3007 1 2 1 1 133 GLU QG . 132 . HG* 1 1 3008 1 1 1 1 132 ILE H . 131 . HN 1 1 3008 1 2 1 1 132 ILE QG . 131 . HG1* 1 1 3009 1 1 1 1 133 GLU H . 132 . HN 1 1 3009 1 2 1 1 133 GLU QB . 132 . HB* 1 1 3010 1 1 1 1 133 GLU H . 132 . HN 1 1 3010 1 2 1 1 133 GLU QG . 132 . HG* 1 1 3011 1 1 1 1 133 GLU HA . 132 . HA 1 1 3011 1 2 1 1 133 GLU QG . 132 . HG* 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 . . . . . 3.45 1.8 5.1 1 1 2 1 . . . . . 2.37 1.8 2.94 1 1 3 1 . . . . . 2.81 1.8 3.82 1 1 4 1 . . . . . 2.91 1.8 4.02 1 1 5 1 . . . . . 3.49 1.8 5.18 1 1 6 1 . . . . . 2.15 1.8 2.5 1 1 7 1 . . . . . 2.81 1.8 3.82 1 1 8 1 . . . . . 2.63 1.8 3.46 1 1 9 1 . . . . . 3.13 1.8 4.46 1 1 10 1 . . . . . 2.17 1.8 2.54 1 1 11 1 . . . . . 3.73 1.8 5.66 1 1 12 1 . . . . . 2.69 1.8 3.58 1 1 13 1 . . . . . 2.61 1.8 3.42 1 1 14 1 . . . . . 2.79 1.8 3.78 1 1 15 1 . . . . . 2.61 1.8 3.42 1 1 16 1 . . . . . 3.41 1.8 5.02 1 1 17 1 . . . . . 2.17 1.8 2.54 1 1 18 1 . . . . . 3.03 1.8 4.26 1 1 19 1 . . . . . 3.17 1.8 4.54 1 1 20 1 . . . . . 2.93 1.8 4.06 1 1 21 1 . . . . . 2.61 1.8 3.42 1 1 22 1 . . . . . 2.59 1.8 3.38 1 1 23 1 . . . . . 3.37 1.8 4.94 1 1 24 1 . . . . . 2.37 1.8 2.94 1 1 25 1 . . . . . 2.35 1.8 2.9 1 1 26 1 . . . . . 2.59 1.8 3.38 1 1 27 1 . . . . . 2.87 1.8 3.94 1 1 28 1 . . . . . 3.37 1.8 4.94 1 1 29 1 . . . . . 2.37 1.8 2.94 1 1 30 1 . . . . . 2.63 1.8 3.46 1 1 31 1 . . . . . 2.51 1.8 3.22 1 1 32 1 . . . . . 3.49 1.8 5.18 1 1 33 1 . . . . . 2.27 1.8 2.74 1 1 34 1 . . . . . 2.39 1.8 2.98 1 1 35 1 . . . . . 3.21 1.8 4.62 1 1 36 1 . . . . . 2.25 1.8 2.7 1 1 37 1 . . . . . 3.11 1.8 4.42 1 1 38 1 . . . . . 3.35 1.8 4.9 1 1 39 1 . . . . . 2.15 1.8 2.5 1 1 40 1 . . . . . 3.53 1.8 5.26 1 1 41 1 . . . . . 2.31 1.8 2.82 1 1 42 1 . . . . . 3.25 1.8 4.7 1 1 43 1 . . . . . 2.37 1.8 2.94 1 1 44 1 . . . . . 2.37 1.8 2.94 1 1 45 1 . . . . . 2.57 1.8 3.34 1 1 46 1 . . . . . 2.39 1.8 2.98 1 1 47 1 . . . . . 3.33 1.8 4.86 1 1 48 1 . . . . . 2.27 1.8 2.74 1 1 49 1 . . . . . 3.05 1.8 4.3 1 1 50 1 . . . . . 3.29 1.8 4.78 1 1 51 1 . . . . . 3.27 1.8 4.74 1 1 52 1 . . . . . 2.37 1.8 2.94 1 1 53 1 . . . . . 2.97 1.8 4.14 1 1 54 1 . . . . . 2.91 1.8 4.02 1 1 55 1 . . . . . 3.09 1.8 4.38 1 1 56 1 . . . . . 2.51 1.8 3.22 1 1 57 1 . . . . . 3.39 1.8 4.98 1 1 58 1 . . . . . 3.69 1.8 5.58 1 1 59 1 . . . . . 2.55 1.8 3.3 1 1 60 1 . . . . . 3.65 1.8 5.5 1 1 61 1 . . . . . 2.27 1.8 2.74 1 1 62 1 . . . . . 3.45 1.8 5.1 1 1 63 1 . . . . . 3.25 1.8 4.7 1 1 64 1 . . . . . 3.25 1.8 4.7 1 1 65 1 . . . . . 3.13 1.8 4.46 1 1 66 1 . . . . . 2.69 1.8 3.58 1 1 67 1 . . . . . 2.97 1.8 4.14 1 1 68 1 . . . . . 3.53 1.8 5.26 1 1 69 1 . . . . . 2.29 1.8 2.78 1 1 70 1 . . . . . 2.93 1.8 4.06 1 1 71 1 . . . . . 2.65 1.8 3.5 1 1 72 1 . . . . . 3.45 1.8 5.1 1 1 73 1 . . . . . 2.45 1.8 3.1 1 1 74 1 . . . . . 2.79 1.8 3.78 1 1 75 1 . . . . . 4.15 1.8 6.5 1 1 76 1 . . . . . 2.49 1.8 3.18 1 1 77 1 . . . . . 3.43 1.8 5.06 1 1 78 1 . . . . . 3.65 1.8 5.5 1 1 79 1 . . . . . 4.15 1.8 6.5 1 1 80 1 . . . . . 4.15 1.8 6.5 1 1 81 1 . . . . . 4.15 1.8 6.5 1 1 82 1 . . . . . 4.07 1.8 6.34 1 1 83 1 . . . . . 4.15 1.8 6.5 1 1 84 1 . . . . . 4.15 1.8 6.5 1 1 85 1 . . . . . 3.11 1.8 4.42 1 1 86 1 . . . . . 2.47 1.8 3.14 1 1 87 1 . . . . . 2.63 1.8 3.46 1 1 88 1 . . . . . 2.49 1.8 3.18 1 1 89 1 . . . . . 3.53 1.8 5.26 1 1 90 1 . . . . . 2.35 1.8 2.9 1 1 91 1 . . . . . 3.23 1.8 4.66 1 1 92 1 . . . . . 2.65 1.8 3.5 1 1 93 1 . . . . . 2.69 1.8 3.58 1 1 94 1 . . . . . 3.45 1.8 5.1 1 1 95 1 . . . . . 2.25 1.8 2.7 1 1 96 1 . . . . . 3.07 1.8 4.34 1 1 97 1 . . . . . 3.03 1.8 4.26 1 1 98 1 . . . . . 2.67 1.8 3.54 1 1 99 1 . . . . . 2.91 1.8 4.02 1 1 100 1 . . . . . 3.35 1.8 4.9 1 1 101 1 . . . . . 3.13 1.8 4.46 1 1 102 1 . . . . . 2.73 1.8 3.66 1 1 103 1 . . . . . 2.31 1.8 2.82 1 1 104 1 . . . . . 2.8 1.8 3.8 1 1 105 1 . . . . . 2.93 1.8 4.06 1 1 106 1 . . . . . 2.51 1.8 3.22 1 1 107 1 . . . . . 3.71 1.8 5.62 1 1 108 1 . . . . . 2.57 1.8 3.34 1 1 109 1 . . . . . 2.55 1.8 3.3 1 1 110 1 . . . . . 3.81 1.8 5.82 1 1 111 1 . . . . . 2.37 1.8 2.94 1 1 112 1 . . . . . 2.75 1.8 3.7 1 1 113 1 . . . . . 3.39 1.8 4.98 1 1 114 1 . . . . . 2.47 1.8 3.14 1 1 115 1 . . . . . 2.77 1.8 3.74 1 1 116 1 . . . . . 2.69 1.8 3.58 1 1 117 1 . . . . . 3.05 1.8 4.3 1 1 118 1 . . . . . 2.97 1.8 4.14 1 1 119 1 . . . . . 2.65 1.8 3.5 1 1 120 1 . . . . . 2.53 1.8 3.26 1 1 121 1 . . . . . 3.19 1.8 4.58 1 1 122 1 . . . . . 2.25 1.8 2.7 1 1 123 1 . . . . . 3.03 1.8 4.26 1 1 124 1 . . . . . 3.17 1.8 4.54 1 1 125 1 . . . . . 2.37 1.79 2.95 1 1 126 1 . . . . . 3.29 1.8 4.78 1 1 127 1 . . . . . 2.23 1.8 2.66 1 1 128 1 . . . . . 3.03 1.8 4.26 1 1 129 1 . . . . . 3.75 1.8 5.7 1 1 130 1 . . . . . 3.29 1.8 4.78 1 1 131 1 . . . . . 3.29 1.8 4.78 1 1 132 1 . . . . . 3.17 1.8 4.54 1 1 133 1 . . . . . 3.51 1.8 5.22 1 1 134 1 . . . . . 3.51 1.8 5.22 1 1 135 1 . . . . . 2.61 1.8 3.42 1 1 136 1 . . . . . 3.23 1.8 4.66 1 1 137 1 . . . . . 2.49 1.8 3.18 1 1 138 1 . . . . . 2.37 1.8 2.94 1 1 139 1 . . . . . 3.33 1.8 4.86 1 1 140 1 . . . . . 2.41 1.8 3.02 1 1 141 1 . . . . . 3.71 1.8 5.62 1 1 142 1 . . . . . 2.95 1.8 4.1 1 1 143 1 . . . . . 2.57 1.8 3.34 1 1 144 1 . . . . . 2.53 1.8 3.26 1 1 145 1 . . . . . 2.79 1.8 3.78 1 1 146 1 . . . . . 3.43 1.8 5.06 1 1 147 1 . . . . . 2.25 1.8 2.7 1 1 148 1 . . . . . 2.97 1.8 4.14 1 1 149 1 . . . . . 2.53 1.8 3.26 1 1 150 1 . . . . . 3.65 1.8 5.5 1 1 151 1 . . . . . 2.51 1.8 3.22 1 1 152 1 . . . . . 2.67 1.8 3.54 1 1 153 1 . . . . . 2.83 1.8 3.86 1 1 154 1 . . . . . 2.31 1.8 2.82 1 1 155 1 . . . . . 2.67 1.8 3.54 1 1 156 1 . . . . . 2.57 1.8 3.34 1 1 157 1 . . . . . 2.91 1.8 4.02 1 1 158 1 . . . . . 2.73 1.8 3.66 1 1 159 1 . . . . . 3.39 1.8 4.98 1 1 160 1 . . . . . 2.41 1.8 3.02 1 1 161 1 . . . . . 2.75 1.8 3.7 1 1 162 1 . . . . . 2.93 1.8 4.06 1 1 163 1 . . . . . 2.31 1.8 2.82 1 1 164 1 . . . . . 4.13 1.8 6.46 1 1 165 1 . . . . . 2.41 1.8 3.02 1 1 166 1 . . . . . 3.31 1.8 4.82 1 1 167 1 . . . . . 2.73 1.8 3.66 1 1 168 1 . . . . . 2.73 1.8 3.66 1 1 169 1 . . . . . 4.01 1.8 6.22 1 1 170 1 . . . . . 3.49 1.8 5.18 1 1 171 1 . . . . . 2.63 1.8 3.46 1 1 172 1 . . . . . 3.55 1.8 5.3 1 1 173 1 . . . . . 2.29 1.8 2.78 1 1 174 1 . . . . . 4.15 1.8 6.5 1 1 175 1 . . . . . 2.95 1.8 4.1 1 1 176 1 . . . . . 4.15 1.8 6.5 1 1 177 1 . . . . . 4.15 1.8 6.5 1 1 178 1 . . . . . 2.83 1.8 3.86 1 1 179 1 . . . . . 3.17 1.8 4.54 1 1 180 1 . . . . . 2.33 1.8 2.86 1 1 181 1 . . . . . 2.53 1.8 3.26 1 1 182 1 . . . . . 3.23 1.8 4.66 1 1 183 1 . . . . . 3.29 1.8 4.78 1 1 184 1 . . . . . 2.75 1.8 3.7 1 1 185 1 . . . . . 2.93 1.8 4.06 1 1 186 1 . . . . . 2.93 1.8 4.06 1 1 187 1 . . . . . 3.53 1.8 5.26 1 1 188 1 . . . . . 3.65 1.8 5.5 1 1 189 1 . . . . . 2.61 1.8 3.42 1 1 190 1 . . . . . 2.53 1.8 3.26 1 1 191 1 . . . . . 2.47 1.8 3.14 1 1 192 1 . . . . . 3.17 1.8 4.54 1 1 193 1 . . . . . 3.79 1.8 5.78 1 1 194 1 . . . . . 4.15 1.8 6.5 1 1 195 1 . . . . . 2.55 1.8 3.3 1 1 196 1 . . . . . 2.81 1.8 3.82 1 1 197 1 . . . . . 4.15 1.8 6.5 1 1 198 1 . . . . . 3.41 1.8 5.02 1 1 199 1 . . . . . 4.15 1.8 6.5 1 1 200 1 . . . . . 2.57 1.8 3.34 1 1 201 1 . . . . . 2.65 1.8 3.5 1 1 202 1 . . . . . 2.97 1.8 4.14 1 1 203 1 . . . . . 2.51 1.8 3.22 1 1 204 1 . . . . . 2.67 1.8 3.54 1 1 205 1 . . . . . 3.37 1.8 4.94 1 1 206 1 . . . . . 2.83 1.8 3.86 1 1 207 1 . . . . . 3.35 1.8 4.9 1 1 208 1 . . . . . 4.15 1.8 6.5 1 1 209 1 . . . . . 2.55 1.8 3.3 1 1 210 1 . . . . . 2.83 1.8 3.86 1 1 211 1 . . . . . 2.81 1.8 3.82 1 1 212 1 . . . . . 2.51 1.8 3.22 1 1 213 1 . . . . . 2.59 1.8 3.38 1 1 214 1 . . . . . 2.59 1.8 3.38 1 1 215 1 . . . . . 2.45 1.8 3.1 1 1 216 1 . . . . . 3.65 1.8 5.5 1 1 217 1 . . . . . 3.65 1.8 5.5 1 1 218 1 . . . . . 2.45 1.8 3.1 1 1 219 1 . . . . . 2.39 1.8 2.98 1 1 220 1 . . . . . 2.67 1.8 3.54 1 1 221 1 . . . . . 3.35 1.8 4.9 1 1 222 1 . . . . . 2.45 1.8 3.1 1 1 223 1 . . . . . 2.79 1.8 3.78 1 1 224 1 . . . . . 2.93 1.8 4.06 1 1 225 1 . . . . . 2.49 1.8 3.18 1 1 226 1 . . . . . 2.63 1.8 3.46 1 1 227 1 . . . . . 2.35 1.8 2.9 1 1 228 1 . . . . . 2.89 1.8 3.98 1 1 229 1 . . . . . 2.73 1.8 3.66 1 1 230 1 . . . . . 3.31 1.8 4.82 1 1 231 1 . . . . . 2.43 1.8 3.06 1 1 232 1 . . . . . 2.85 1.8 3.9 1 1 233 1 . . . . . 3.59 1.8 5.38 1 1 234 1 . . . . . 2.27 1.8 2.74 1 1 235 1 . . . . . 3.15 1.8 4.5 1 1 236 1 . . . . . 2.61 1.8 3.42 1 1 237 1 . . . . . 3.77 1.8 5.74 1 1 238 1 . . . . . 2.31 1.8 2.82 1 1 239 1 . . . . . 3.25 1.8 4.7 1 1 240 1 . . . . . 2.63 1.8 3.46 1 1 241 1 . . . . . 3.97 1.8 6.14 1 1 242 1 . . . . . 2.77 1.8 3.74 1 1 243 1 . . . . . 2.77 1.8 3.74 1 1 244 1 . . . . . 2.37 1.8 2.94 1 1 245 1 . . . . . 2.83 1.8 3.86 1 1 246 1 . . . . . 2.81 1.8 3.82 1 1 247 1 . . . . . 3.33 1.8 4.86 1 1 248 1 . . . . . 3.57 1.8 5.34 1 1 249 1 . . . . . 3.57 1.8 5.34 1 1 250 1 . . . . . 4.15 1.8 6.5 1 1 251 1 . . . . . 2.53 1.8 3.26 1 1 252 1 . . . . . 3.57 1.8 5.34 1 1 253 1 . . . . . 3.79 1.8 5.78 1 1 254 1 . . . . . 2.45 1.8 3.1 1 1 255 1 . . . . . 3.17 1.8 4.54 1 1 256 1 . . . . . 3.17 1.8 4.54 1 1 257 1 . . . . . 2.63 1.8 3.46 1 1 258 1 . . . . . 2.77 1.8 3.74 1 1 259 1 . . . . . 2.83 1.8 3.86 1 1 260 1 . . . . . 3.23 1.8 4.66 1 1 261 1 . . . . . 4.15 1.8 6.5 1 1 262 1 . . . . . 3.77 1.8 5.74 1 1 263 1 . . . . . 2.61 1.8 3.42 1 1 264 1 . . . . . 2.93 1.8 4.06 1 1 265 1 . . . . . 3.29 1.8 4.78 1 1 266 1 . . . . . 4.15 1.8 6.5 1 1 267 1 . . . . . 2.51 1.8 3.22 1 1 268 1 . . . . . 2.61 1.8 3.42 1 1 269 1 . . . . . 2.77 1.8 3.74 1 1 270 1 . . . . . 3.89 1.8 5.98 1 1 271 1 . . . . . 4.11 1.8 6.42 1 1 272 1 . . . . . 4.15 1.8 6.5 1 1 273 1 . . . . . 4.15 1.8 6.5 1 1 274 1 . . . . . 3.11 1.8 4.42 1 1 275 1 . . . . . 3.79 1.8 5.78 1 1 276 1 . . . . . 3.49 1.8 5.18 1 1 277 1 . . . . . 2.73 1.8 3.66 1 1 278 1 . . . . . 4.13 1.8 6.46 1 1 279 1 . . . . . 2.99 1.8 4.18 1 1 280 1 . . . . . 3.75 1.8 5.7 1 1 281 1 . . . . . 4.15 1.8 6.5 1 1 282 1 . . . . . 2.63 1.8 3.46 1 1 283 1 . . . . . 2.89 1.8 3.98 1 1 284 1 . . . . . 3.99 1.8 6.18 1 1 285 1 . . . . . 4.05 1.8 6.3 1 1 286 1 . . . . . 4.05 1.8 6.3 1 1 287 1 . . . . . 4.15 1.8 6.5 1 1 288 1 . . . . . 3.23 1.8 4.66 1 1 289 1 . . . . . 2.63 1.8 3.46 1 1 290 1 . . . . . 2.79 1.8 3.78 1 1 291 1 . . . . . 2.79 1.8 3.78 1 1 292 1 . . . . . 2.43 1.8 3.06 1 1 293 1 . . . . . 2.77 1.8 3.74 1 1 294 1 . . . . . 2.53 1.8 3.26 1 1 295 1 . . . . . 2.39 1.8 2.98 1 1 296 1 . . . . . 2.21 1.8 2.62 1 1 297 1 . . . . . 2.97 1.8 4.14 1 1 298 1 . . . . . 2.97 1.8 4.14 1 1 299 1 . . . . . 2.41 1.8 3.02 1 1 300 1 . . . . . 3.19 1.8 4.58 1 1 301 1 . . . . . 3.19 1.8 4.58 1 1 302 1 . . . . . 2.59 1.8 3.38 1 1 303 1 . . . . . 2.41 1.8 3.02 1 1 304 1 . . . . . 2.93 1.8 4.06 1 1 305 1 . . . . . 2.93 1.8 4.06 1 1 306 1 . . . . . 3.49 1.8 5.18 1 1 307 1 . . . . . 2.35 1.8 2.9 1 1 308 1 . . . . . 3.35 1.8 4.9 1 1 309 1 . . . . . 3.35 1.8 4.9 1 1 310 1 . . . . . 3.51 1.8 5.22 1 1 311 1 . . . . . 2.47 1.8 3.14 1 1 312 1 . . . . . 2.47 1.8 3.14 1 1 313 1 . . . . . 3.37 1.8 4.94 1 1 314 1 . . . . . 2.33 1.8 2.86 1 1 315 1 . . . . . 3.43 1.8 5.06 1 1 316 1 . . . . . 2.27 1.8 2.74 1 1 317 1 . . . . . 3.51 1.8 5.22 1 1 318 1 . . . . . 2.41 1.8 3.02 1 1 319 1 . . . . . 3.25 1.8 4.7 1 1 320 1 . . . . . 2.49 1.8 3.18 1 1 321 1 . . . . . 3.23 1.8 4.66 1 1 322 1 . . . . . 2.19 1.8 2.58 1 1 323 1 . . . . . 3.37 1.8 4.94 1 1 324 1 . . . . . 3.37 1.8 4.94 1 1 325 1 . . . . . 2.39 1.8 2.98 1 1 326 1 . . . . . 2.43 1.8 3.06 1 1 327 1 . . . . . 3.39 1.8 4.98 1 1 328 1 . . . . . 2.85 1.8 3.9 1 1 329 1 . . . . . 2.37 1.8 2.94 1 1 330 1 . . . . . 2.61 1.8 3.42 1 1 331 1 . . . . . 2.41 1.8 3.02 1 1 332 1 . . . . . 3.99 1.8 6.18 1 1 333 1 . . . . . 3.55 1.8 5.3 1 1 334 1 . . . . . 2.51 1.8 3.22 1 1 335 1 . . . . . 2.49 1.8 3.18 1 1 336 1 . . . . . 2.99 1.8 4.18 1 1 337 1 . . . . . 4.15 1.8 6.5 1 1 338 1 . . . . . 2.53 1.8 3.26 1 1 339 1 . . . . . 2.99 1.8 4.18 1 1 340 1 . . . . . 2.69 1.8 3.58 1 1 341 1 . . . . . 2.57 1.8 3.34 1 1 342 1 . . . . . 2.89 1.8 3.98 1 1 343 1 . . . . . 2.49 1.8 3.18 1 1 344 1 . . . . . 2.77 1.8 3.74 1 1 345 1 . . . . . 2.85 1.8 3.9 1 1 346 1 . . . . . 2.51 1.8 3.22 1 1 347 1 . . . . . 2.33 1.8 2.86 1 1 348 1 . . . . . 2.63 1.8 3.46 1 1 349 1 . . . . . 2.81 1.8 3.82 1 1 350 1 . . . . . 2.29 1.8 2.78 1 1 351 1 . . . . . 2.27 1.8 2.74 1 1 352 1 . . . . . 3.59 1.8 5.38 1 1 353 1 . . . . . 2.25 1.8 2.7 1 1 354 1 . . . . . 3.11 1.8 4.42 1 1 355 1 . . . . . 3.33 1.8 4.86 1 1 356 1 . . . . . 2.41 1.8 3.02 1 1 357 1 . . . . . 3.37 1.8 4.94 1 1 358 1 . . . . . 2.27 1.8 2.74 1 1 359 1 . . . . . 4.15 1.8 6.5 1 1 360 1 . . . . . 2.61 1.8 3.42 1 1 361 1 . . . . . 2.73 1.8 3.66 1 1 362 1 . . . . . 2.37 1.8 2.94 1 1 363 1 . . . . . 3.45 1.8 5.1 1 1 364 1 . . . . . 2.29 1.8 2.78 1 1 365 1 . . . . . 2.65 1.8 3.5 1 1 366 1 . . . . . 2.91 1.8 4.02 1 1 367 1 . . . . . 2.57 1.8 3.34 1 1 368 1 . . . . . 3.65 1.8 5.5 1 1 369 1 . . . . . 2.21 1.8 2.62 1 1 370 1 . . . . . 3.17 1.8 4.54 1 1 371 1 . . . . . 2.47 1.8 3.14 1 1 372 1 . . . . . 3.49 1.8 5.18 1 1 373 1 . . . . . 2.39 1.8 2.98 1 1 374 1 . . . . . 3.55 1.8 5.3 1 1 375 1 . . . . . 2.73 1.8 3.66 1 1 376 1 . . . . . 3.53 1.8 5.26 1 1 377 1 . . . . . 2.31 1.8 2.82 1 1 378 1 . . . . . 4.07 1.8 6.34 1 1 379 1 . . . . . 2.51 1.8 3.22 1 1 380 1 . . . . . 3.79 1.8 5.78 1 1 381 1 . . . . . 2.31 1.8 2.82 1 1 382 1 . . . . . 3.27 1.8 4.74 1 1 383 1 . . . . . 2.75 1.8 3.7 1 1 384 1 . . . . . 2.75 1.8 3.7 1 1 385 1 . . . . . 3.83 1.8 5.86 1 1 386 1 . . . . . 2.39 1.8 2.98 1 1 387 1 . . . . . 2.53 1.8 3.26 1 1 388 1 . . . . . 2.47 1.8 3.14 1 1 389 1 . . . . . 3.09 1.8 4.38 1 1 390 1 . . . . . 2.75 1.8 3.7 1 1 391 1 . . . . . 2.75 1.8 3.7 1 1 392 1 . . . . . 2.41 1.8 3.02 1 1 393 1 . . . . . 4.15 1.8 6.5 1 1 394 1 . . . . . 4.15 1.8 6.5 1 1 395 1 . . . . . 2.31 1.8 2.82 1 1 396 1 . . . . . 2.41 1.8 3.02 1 1 397 1 . . . . . 2.47 1.8 3.14 1 1 398 1 . . . . . 3.37 1.8 4.94 1 1 399 1 . . . . . 2.43 1.8 3.06 1 1 400 1 . . . . . 3.13 1.8 4.46 1 1 401 1 . . . . . 2.83 1.8 3.86 1 1 402 1 . . . . . 4.11 1.8 6.42 1 1 403 1 . . . . . 4.15 1.8 6.5 1 1 404 1 . . . . . 4.15 1.8 6.5 1 1 405 1 . . . . . 4.15 1.8 6.5 1 1 406 1 . . . . . 3.87 1.8 5.94 1 1 407 1 . . . . . 3.67 1.8 5.54 1 1 408 1 . . . . . 3.67 1.8 5.54 1 1 409 1 . . . . . 2.71 1.8 3.62 1 1 410 1 . . . . . 3.49 1.8 5.18 1 1 411 1 . . . . . 2.19 1.8 2.58 1 1 412 1 . . . . . 2.85 1.8 3.9 1 1 413 1 . . . . . 2.79 1.8 3.78 1 1 414 1 . . . . . 2.79 1.8 3.78 1 1 415 1 . . . . . 2.77 1.8 3.74 1 1 416 1 . . . . . 3.01 1.8 4.22 1 1 417 1 . . . . . 3.91 1.8 6.02 1 1 418 1 . . . . . 3.19 1.8 4.58 1 1 419 1 . . . . . 2.55 1.8 3.3 1 1 420 1 . . . . . 3.67 1.8 5.54 1 1 421 1 . . . . . 3.43 1.8 5.06 1 1 422 1 . . . . . 3.45 1.8 5.1 1 1 423 1 . . . . . 2.83 1.8 3.86 1 1 424 1 . . . . . 4.11 1.8 6.42 1 1 425 1 . . . . . 4.05 1.8 6.3 1 1 426 1 . . . . . 3.33 1.8 4.86 1 1 427 1 . . . . . 3.31 1.8 4.82 1 1 428 1 . . . . . 3.01 1.8 4.22 1 1 429 1 . . . . . 3.11 1.8 4.42 1 1 430 1 . . . . . 4.17 1.8 6.54 1 1 431 1 . . . . . 3.11 1.8 4.42 1 1 432 1 . . . . . 3.41 1.8 5.02 1 1 433 1 . . . . . 2.75 1.8 3.7 1 1 434 1 . . . . . 3.67 1.8 5.54 1 1 435 1 . . . . . 3.71 1.8 5.62 1 1 436 1 . . . . . 3.65 1.8 5.5 1 1 437 1 . . . . . 2.83 1.8 3.86 1 1 438 1 . . . . . 3.31 1.8 4.82 1 1 439 1 . . . . . 3.07 1.8 4.34 1 1 440 1 . . . . . 2.91 1.8 4.02 1 1 441 1 . . . . . 3.43 1.8 5.06 1 1 442 1 . . . . . 3.29 1.8 4.78 1 1 443 1 . . . . . 3.15 1.8 4.5 1 1 444 1 . . . . . 3.13 1.8 4.46 1 1 445 1 . . . . . 3.47 1.8 5.14 1 1 446 1 . . . . . 3.15 1.8 4.5 1 1 447 1 . . . . . 3.33 1.8 4.86 1 1 448 1 . . . . . 3.25 1.8 4.7 1 1 449 1 . . . . . 3.81 1.8 5.82 1 1 450 1 . . . . . 3.69 1.8 5.58 1 1 451 1 . . . . . 3.37 1.8 4.94 1 1 452 1 . . . . . 3.23 1.8 4.66 1 1 453 1 . . . . . 4.03 1.8 6.26 1 1 454 1 . . . . . 3.05 1.8 4.3 1 1 455 1 . . . . . 2.71 1.8 3.62 1 1 456 1 . . . . . 3.73 1.8 5.66 1 1 457 1 . . . . . 2.89 1.8 3.98 1 1 458 1 . . . . . 3.41 1.8 5.02 1 1 459 1 . . . . . 2.57 1.8 3.34 1 1 460 1 . . . . . 2.87 1.8 3.94 1 1 461 1 . . . . . 3.79 1.8 5.78 1 1 462 1 . . . . . 2.87 1.8 3.94 1 1 463 1 . . . . . 3.55 1.8 5.3 1 1 464 1 . . . . . 3.61 1.8 5.42 1 1 465 1 . . . . . 3.35 1.8 4.9 1 1 466 1 . . . . . 2.95 1.8 4.1 1 1 467 1 . . . . . 2.87 1.8 3.94 1 1 468 1 . . . . . 3.59 1.8 5.38 1 1 469 1 . . . . . 2.87 1.8 3.94 1 1 470 1 . . . . . 4.07 1.8 6.34 1 1 471 1 . . . . . 3.97 1.8 6.14 1 1 472 1 . . . . . 3.91 1.8 6.02 1 1 473 1 . . . . . 3.75 1.8 5.7 1 1 474 1 . . . . . 3.73 1.8 5.66 1 1 475 1 . . . . . 2.71 1.8 3.62 1 1 476 1 . . . . . 2.45 1.8 3.1 1 1 477 1 . . . . . 2.81 1.8 3.82 1 1 478 1 . . . . . 4.03 1.8 6.26 1 1 479 1 . . . . . 3.09 1.8 4.38 1 1 480 1 . . . . . 2.93 1.8 4.06 1 1 481 1 . . . . . 2.75 1.8 3.7 1 1 482 1 . . . . . 3.35 1.8 4.9 1 1 483 1 . . . . . 2.81 1.8 3.82 1 1 484 1 . . . . . 2.91 1.8 4.02 1 1 485 1 . . . . . 3.31 1.8 4.82 1 1 486 1 . . . . . 3.09 1.8 4.38 1 1 487 1 . . . . . 4.15 1.8 6.5 1 1 488 1 . . . . . 4.15 1.8 6.5 1 1 489 1 . . . . . 3.53 1.8 5.26 1 1 490 1 . . . . . 3.09 1.8 4.38 1 1 491 1 . . . . . 3.71 1.8 5.62 1 1 492 1 . . . . . 2.77 1.8 3.74 1 1 493 1 . . . . . 3.67 1.8 5.54 1 1 494 1 . . . . . 3.45 1.8 5.1 1 1 495 1 . . . . . 3.23 1.8 4.66 1 1 496 1 . . . . . 2.95 1.8 4.1 1 1 497 1 . . . . . 2.91 1.8 4.02 1 1 498 1 . . . . . 3.33 1.8 4.86 1 1 499 1 . . . . . 3.21 1.8 4.62 1 1 500 1 . . . . . 4.13 1.8 6.46 1 1 501 1 . . . . . 4.13 1.8 6.46 1 1 502 1 . . . . . 4.37 1.8 6.94 1 1 503 1 . . . . . 2.47 1.8 3.14 1 1 504 1 . . . . . 3.19 1.8 4.58 1 1 505 1 . . . . . 2.69 1.8 3.58 1 1 506 1 . . . . . 3.99 1.8 6.18 1 1 507 1 . . . . . 3.57 1.8 5.34 1 1 508 1 . . . . . 3.81 1.8 5.82 1 1 509 1 . . . . . 4.05 1.8 6.3 1 1 510 1 . . . . . 2.65 1.8 3.5 1 1 511 1 . . . . . 3.19 1.8 4.58 1 1 512 1 . . . . . 2.57 1.8 3.34 1 1 513 1 . . . . . 3.13 1.8 4.46 1 1 514 1 . . . . . 3.59 1.8 5.38 1 1 515 1 . . . . . 4.15 1.8 6.5 1 1 516 1 . . . . . 3.01 1.8 4.22 1 1 517 1 . . . . . 3.17 1.8 4.54 1 1 518 1 . . . . . 4.15 1.8 6.5 1 1 519 1 . . . . . 2.67 1.8 3.54 1 1 520 1 . . . . . 2.91 1.8 4.02 1 1 521 1 . . . . . 2.67 1.8 3.54 1 1 522 1 . . . . . 3.05 1.8 4.3 1 1 523 1 . . . . . 3.23 1.8 4.66 1 1 524 1 . . . . . 3.53 1.8 5.26 1 1 525 1 . . . . . 3.53 1.8 5.26 1 1 526 1 . . . . . 3.07 1.8 4.34 1 1 527 1 . . . . . 2.93 1.8 4.06 1 1 528 1 . . . . . 3.11 1.8 4.42 1 1 529 1 . . . . . 2.87 1.8 3.94 1 1 530 1 . . . . . 4.15 1.8 6.5 1 1 531 1 . . . . . 2.83 1.8 3.86 1 1 532 1 . . . . . 3.55 1.8 5.3 1 1 533 1 . . . . . 2.81 1.8 3.82 1 1 534 1 . . . . . 3.21 1.8 4.62 1 1 535 1 . . . . . 4.15 1.8 6.5 1 1 536 1 . . . . . 3.57 1.8 5.34 1 1 537 1 . . . . . 4.01 1.8 6.22 1 1 538 1 . . . . . 4.01 1.8 6.22 1 1 539 1 . . . . . 3.09 1.8 4.38 1 1 540 1 . . . . . 4.15 1.8 6.5 1 1 541 1 . . . . . 3.49 1.8 5.18 1 1 542 1 . . . . . 2.81 1.8 3.82 1 1 543 1 . . . . . 3.49 1.8 5.18 1 1 544 1 . . . . . 3.49 1.8 5.18 1 1 545 1 . . . . . 3.11 1.8 4.42 1 1 546 1 . . . . . 3.53 1.8 5.26 1 1 547 1 . . . . . 3.17 1.8 4.54 1 1 548 1 . . . . . 3.83 1.8 5.86 1 1 549 1 . . . . . 2.95 1.8 4.1 1 1 550 1 . . . . . 3.61 1.8 5.42 1 1 551 1 . . . . . 3.19 1.8 4.58 1 1 552 1 . . . . . 3.01 1.8 4.22 1 1 553 1 . . . . . 3.95 1.8 6.1 1 1 554 1 . . . . . 4.15 1.8 6.5 1 1 555 1 . . . . . 3.03 1.8 4.26 1 1 556 1 . . . . . 2.93 1.8 4.06 1 1 557 1 . . . . . 3.05 1.8 4.3 1 1 558 1 . . . . . 3.53 1.8 5.26 1 1 559 1 . . . . . 2.81 1.8 3.82 1 1 560 1 . . . . . 3.65 1.8 5.5 1 1 561 1 . . . . . 3.37 1.8 4.94 1 1 562 1 . . . . . 2.75 1.8 3.7 1 1 563 1 . . . . . 2.93 1.8 4.06 1 1 564 1 . . . . . 2.75 1.8 3.7 1 1 565 1 . . . . . 4.55 1.8 7.3 1 1 566 1 . . . . . 2.99 1.8 4.18 1 1 567 1 . . . . . 3.51 1.8 5.22 1 1 568 1 . . . . . 2.83 1.8 3.86 1 1 569 1 . . . . . 2.75 1.8 3.7 1 1 570 1 . . . . . 3.89 1.8 5.98 1 1 571 1 . . . . . 4.15 1.8 6.5 1 1 572 1 . . . . . 3.91 1.8 6.02 1 1 573 1 . . . . . 4.15 1.8 6.5 1 1 574 1 . . . . . 3.27 1.8 4.74 1 1 575 1 . . . . . 4.03 1.8 6.26 1 1 576 1 . . . . . 4.15 1.8 6.5 1 1 577 1 . . . . . 3.33 1.8 4.86 1 1 578 1 . . . . . 4.15 1.8 6.5 1 1 579 1 . . . . . 4.15 1.8 6.5 1 1 580 1 . . . . . 3.15 1.8 4.5 1 1 581 1 . . . . . 2.93 1.8 4.06 1 1 582 1 . . . . . 3.29 1.8 4.78 1 1 583 1 . . . . . 3.31 1.8 4.82 1 1 584 1 . . . . . 3.77 1.8 5.74 1 1 585 1 . . . . . 3.21 1.8 4.62 1 1 586 1 . . . . . 3.85 1.8 5.9 1 1 587 1 . . . . . 3.65 1.8 5.5 1 1 588 1 . . . . . 3.27 1.8 4.74 1 1 589 1 . . . . . 3.53 1.8 5.26 1 1 590 1 . . . . . 3.77 1.8 5.74 1 1 591 1 . . . . . 3.71 1.8 5.62 1 1 592 1 . . . . . 3.11 1.8 4.42 1 1 593 1 . . . . . 3.45 1.8 5.1 1 1 594 1 . . . . . 3.33 1.8 4.86 1 1 595 1 . . . . . 3.07 1.8 4.34 1 1 596 1 . . . . . 3.23 1.8 4.66 1 1 597 1 . . . . . 4.15 1.8 6.5 1 1 598 1 . . . . . 4.15 1.8 6.5 1 1 599 1 . . . . . 4.15 1.8 6.5 1 1 600 1 . . . . . 4.15 1.8 6.5 1 1 601 1 . . . . . 4.15 1.8 6.5 1 1 602 1 . . . . . 4.15 1.8 6.5 1 1 603 1 . . . . . 5.21 1.79 8.63 1 1 604 1 . . . . . 4.53 1.79 7.27 1 1 605 1 . . . . . 5.21 1.79 8.63 1 1 606 1 . . . . . 4.15 1.8 6.5 1 1 607 1 . . . . . 3.87 1.8 5.94 1 1 608 1 . . . . . 3.35 1.8 4.9 1 1 609 1 . . . . . 3.33 1.8 4.86 1 1 610 1 . . . . . 3.79 1.8 5.78 1 1 611 1 . . . . . 3.79 1.8 5.78 1 1 612 1 . . . . . 3.85 1.8 5.9 1 1 613 1 . . . . . 3.85 1.8 5.9 1 1 614 1 . . . . . 3.33 1.8 4.86 1 1 615 1 . . . . . 4.13 1.8 6.46 1 1 616 1 . . . . . 3.69 1.8 5.58 1 1 617 1 . . . . . 4.4 1.8 7.0 1 1 618 1 . . . . . 3.57 1.8 5.34 1 1 619 1 . . . . . 3.57 1.8 5.34 1 1 620 1 . . . . . 4.59 1.8 7.38 1 1 621 1 . . . . . 3.47 1.79 5.15 1 1 622 1 . . . . . 4.59 1.8 7.38 1 1 623 1 . . . . . 3.33 1.8 4.86 1 1 624 1 . . . . . 3.63 1.8 5.46 1 1 625 1 . . . . . 3.57 1.8 5.34 1 1 626 1 . . . . . 2.65 1.8 3.5 1 1 627 1 . . . . . 3.34 1.8 4.88 1 1 628 1 . . . . . 4.15 1.8 6.5 1 1 629 1 . . . . . 4.15 1.8 6.5 1 1 630 1 . . . . . 3.59 1.8 5.38 1 1 631 1 . . . . . 3.59 1.8 5.38 1 1 632 1 . . . . . 3.69 1.8 5.58 1 1 633 1 . . . . . 3.69 1.8 5.58 1 1 634 1 . . . . . 5.21 1.79 8.63 1 1 635 1 . . . . . 4.97 1.79 8.15 1 1 636 1 . . . . . 3.55 1.8 5.3 1 1 637 1 . . . . . 3.55 1.8 5.3 1 1 638 1 . . . . . 3.29 1.8 4.78 1 1 639 1 . . . . . 4.03 1.8 6.26 1 1 640 1 . . . . . 2.87 1.8 3.94 1 1 641 1 . . . . . 2.87 1.8 3.94 1 1 642 1 . . . . . 4.15 1.8 6.5 1 1 643 1 . . . . . 4.15 1.8 6.5 1 1 644 1 . . . . . 2.93 1.8 4.06 1 1 645 1 . . . . . 2.53 1.8 3.26 1 1 646 1 . . . . . 3.95 1.8 6.1 1 1 647 1 . . . . . 3.95 1.8 6.1 1 1 648 1 . . . . . 3.89 1.8 5.98 1 1 649 1 . . . . . 3.43 1.8 5.06 1 1 650 1 . . . . . 4.15 1.8 6.5 1 1 651 1 . . . . . 4.15 1.8 6.5 1 1 652 1 . . . . . 4.59 1.8 7.38 1 1 653 1 . . . . . 3.27 1.8 4.74 1 1 654 1 . . . . . 4.15 1.8 6.5 1 1 655 1 . . . . . 4.15 1.8 6.5 1 1 656 1 . . . . . 2.95 1.8 4.1 1 1 657 1 . . . . . 2.95 1.8 4.1 1 1 658 1 . . . . . 4.15 1.8 6.5 1 1 659 1 . . . . . 4.15 1.8 6.5 1 1 660 1 . . . . . 4.15 1.8 6.5 1 1 661 1 . . . . . 3.85 1.8 5.9 1 1 662 1 . . . . . 4.15 1.8 6.5 1 1 663 1 . . . . . 4.15 1.8 6.5 1 1 664 1 . . . . . 4.15 1.8 6.5 1 1 665 1 . . . . . 3.87 1.8 5.94 1 1 666 1 . . . . . 3.87 1.8 5.94 1 1 667 1 . . . . . 3.51 1.8 5.22 1 1 668 1 . . . . . 3.51 1.8 5.22 1 1 669 1 . . . . . 4.15 1.8 6.5 1 1 670 1 . . . . . 2.95 1.8 4.1 1 1 671 1 . . . . . 2.95 1.8 4.1 1 1 672 1 . . . . . 3.63 1.8 5.46 1 1 673 1 . . . . . 3.63 1.8 5.46 1 1 674 1 . . . . . 4.15 1.8 6.5 1 1 675 1 . . . . . 4.15 1.8 6.5 1 1 676 1 . . . . . 2.85 1.8 3.9 1 1 677 1 . . . . . 2.85 1.8 3.9 1 1 678 1 . . . . . 4.15 1.8 6.5 1 1 679 1 . . . . . 4.15 1.8 6.5 1 1 680 1 . . . . . 3.17 1.8 4.54 1 1 681 1 . . . . . 3.17 1.8 4.54 1 1 682 1 . . . . . 3.75 1.8 5.7 1 1 683 1 . . . . . 3.75 1.8 5.7 1 1 684 1 . . . . . 3.27 1.8 4.74 1 1 685 1 . . . . . 3.27 1.8 4.74 1 1 686 1 . . . . . 4.15 1.8 6.5 1 1 687 1 . . . . . 4.15 1.8 6.5 1 1 688 1 . . . . . 4.09 1.8 6.38 1 1 689 1 . . . . . 3.49 1.8 5.18 1 1 690 1 . . . . . 3.21 1.8 4.62 1 1 691 1 . . . . . 3.21 1.8 4.62 1 1 692 1 . . . . . 3.47 1.8 5.14 1 1 693 1 . . . . . 3.47 1.8 5.14 1 1 694 1 . . . . . 4.59 1.8 7.38 1 1 695 1 . . . . . 4.59 1.8 7.38 1 1 696 1 . . . . . 4.15 1.8 6.5 1 1 697 1 . . . . . 3.65 1.8 5.5 1 1 698 1 . . . . . 2.85 1.8 3.9 1 1 699 1 . . . . . 4.15 1.8 6.5 1 1 700 1 . . . . . 3.01 1.8 4.22 1 1 701 1 . . . . . 4.15 1.8 6.5 1 1 702 1 . . . . . 2.57 1.8 3.34 1 1 703 1 . . . . . 3.07 1.8 4.34 1 1 704 1 . . . . . 3.81 1.8 5.82 1 1 705 1 . . . . . 4.15 1.8 6.5 1 1 706 1 . . . . . 4.15 1.8 6.5 1 1 707 1 . . . . . 4.59 1.8 7.38 1 1 708 1 . . . . . 4.15 1.8 6.5 1 1 709 1 . . . . . 4.15 1.8 6.5 1 1 710 1 . . . . . 4.15 1.8 6.5 1 1 711 1 . . . . . 3.55 1.8 5.3 1 1 712 1 . . . . . 4.15 1.8 6.5 1 1 713 1 . . . . . 4.15 1.8 6.5 1 1 714 1 . . . . . 3.87 1.8 5.94 1 1 715 1 . . . . . 4.15 1.8 6.5 1 1 716 1 . . . . . 4.15 1.8 6.5 1 1 717 1 . . . . . 3.63 1.8 5.46 1 1 718 1 . . . . . 3.85 1.8 5.9 1 1 719 1 . . . . . 3.85 1.8 5.9 1 1 720 1 . . . . . 3.61 1.8 5.42 1 1 721 1 . . . . . 3.61 1.8 5.42 1 1 722 1 . . . . . 4.15 1.8 6.5 1 1 723 1 . . . . . 4.15 1.8 6.5 1 1 724 1 . . . . . 4.15 1.8 6.5 1 1 725 1 . . . . . 4.15 1.8 6.5 1 1 726 1 . . . . . 3.95 1.8 6.1 1 1 727 1 . . . . . 4.05 1.8 6.3 1 1 728 1 . . . . . 4.05 1.8 6.3 1 1 729 1 . . . . . 4.15 1.8 6.5 1 1 730 1 . . . . . 4.15 1.8 6.5 1 1 731 1 . . . . . 3.43 1.8 5.06 1 1 732 1 . . . . . 3.43 1.8 5.06 1 1 733 1 . . . . . 3.79 1.8 5.78 1 1 734 1 . . . . . 3.79 1.8 5.78 1 1 735 1 . . . . . 3.14 1.8 4.48 1 1 736 1 . . . . . 4.15 1.8 6.5 1 1 737 1 . . . . . 4.15 1.8 6.5 1 1 738 1 . . . . . 2.94 1.8 4.08 1 1 739 1 . . . . . 4.15 1.8 6.5 1 1 740 1 . . . . . 4.15 1.8 6.5 1 1 741 1 . . . . . 4.57 1.8 7.34 1 1 742 1 . . . . . 3.13 1.8 4.46 1 1 743 1 . . . . . 3.77 1.8 5.74 1 1 744 1 . . . . . 3.71 1.8 5.62 1 1 745 1 . . . . . 3.85 1.8 5.9 1 1 746 1 . . . . . 3.85 1.8 5.9 1 1 747 1 . . . . . 4.15 1.8 6.5 1 1 748 1 . . . . . 4.15 1.8 6.5 1 1 749 1 . . . . . 4.59 1.8 7.38 1 1 750 1 . . . . . 4.39 1.8 6.98 1 1 751 1 . . . . . 3.41 1.8 5.02 1 1 752 1 . . . . . 3.41 1.8 5.02 1 1 753 1 . . . . . 4.15 1.8 6.5 1 1 754 1 . . . . . 4.15 1.8 6.5 1 1 755 1 . . . . . 3.85 1.8 5.9 1 1 756 1 . . . . . 4.59 1.8 7.38 1 1 757 1 . . . . . 4.59 1.8 7.38 1 1 758 1 . . . . . 5.21 1.79 8.63 1 1 759 1 . . . . . 5.21 1.79 8.63 1 1 760 1 . . . . . 5.21 1.79 8.63 1 1 761 1 . . . . . 5.21 1.79 8.63 1 1 762 1 . . . . . 3.03 1.8 4.26 1 1 763 1 . . . . . 3.03 1.8 4.26 1 1 764 1 . . . . . 3.77 1.8 5.74 1 1 765 1 . . . . . 3.77 1.8 5.74 1 1 766 1 . . . . . 4.15 1.8 6.5 1 1 767 1 . . . . . 4.15 1.8 6.5 1 1 768 1 . . . . . 3.71 1.8 5.62 1 1 769 1 . . . . . 3.71 1.8 5.62 1 1 770 1 . . . . . 4.06 1.8 6.32 1 1 771 1 . . . . . 3.47 1.8 5.14 1 1 772 1 . . . . . 3.47 1.8 5.14 1 1 773 1 . . . . . 4.59 1.8 7.38 1 1 774 1 . . . . . 4.15 1.8 6.5 1 1 775 1 . . . . . 4.15 1.8 6.5 1 1 776 1 . . . . . 3.29 1.8 4.78 1 1 777 1 . . . . . 5.21 1.79 8.63 1 1 778 1 . . . . . 4.81 1.79 7.83 1 1 779 1 . . . . . 4.59 1.8 7.38 1 1 780 1 . . . . . 4.15 1.8 6.5 1 1 781 1 . . . . . 4.15 1.8 6.5 1 1 782 1 . . . . . 3.11 1.79 4.43 1 1 783 1 . . . . . 4.01 1.8 6.22 1 1 784 1 . . . . . 4.59 1.8 7.38 1 1 785 1 . . . . . 4.19 1.8 6.58 1 1 786 1 . . . . . 5.21 1.79 8.63 1 1 787 1 . . . . . 3.17 1.8 4.54 1 1 788 1 . . . . . 3.63 1.8 5.46 1 1 789 1 . . . . . 3.27 1.8 4.74 1 1 790 1 . . . . . 3.73 1.8 5.66 1 1 791 1 . . . . . 3.29 1.8 4.78 1 1 792 1 . . . . . 3.73 1.8 5.66 1 1 793 1 . . . . . 3.29 1.8 4.78 1 1 794 1 . . . . . 4.15 1.8 6.5 1 1 795 1 . . . . . 4.15 1.8 6.5 1 1 796 1 . . . . . 4.15 1.8 6.5 1 1 797 1 . . . . . 3.83 1.8 5.86 1 1 798 1 . . . . . 3.29 1.8 4.78 1 1 799 1 . . . . . 2.83 1.8 3.86 1 1 800 1 . . . . . 3.41 1.8 5.02 1 1 801 1 . . . . . 3.23 1.8 4.66 1 1 802 1 . . . . . 5.21 1.79 8.63 1 1 803 1 . . . . . 4.51 1.79 7.23 1 1 804 1 . . . . . 3.27 1.8 4.74 1 1 805 1 . . . . . 4.15 1.8 6.5 1 1 806 1 . . . . . 2.99 1.8 4.18 1 1 807 1 . . . . . 3.87 1.8 5.94 1 1 808 1 . . . . . 3.87 1.8 5.94 1 1 809 1 . . . . . 4.15 1.8 6.5 1 1 810 1 . . . . . 4.15 1.8 6.5 1 1 811 1 . . . . . 4.59 1.8 7.38 1 1 812 1 . . . . . 3.07 1.8 4.34 1 1 813 1 . . . . . 4.4 1.8 7.0 1 1 814 1 . . . . . 5.21 1.79 8.63 1 1 815 1 . . . . . 3.41 1.8 5.02 1 1 816 1 . . . . . 4.15 1.8 6.5 1 1 817 1 . . . . . 4.15 1.8 6.5 1 1 818 1 . . . . . 3.87 1.79 5.95 1 1 819 1 . . . . . 4.89 1.79 7.99 1 1 820 1 . . . . . 3.75 1.8 5.7 1 1 821 1 . . . . . 4.15 1.8 6.5 1 1 822 1 . . . . . 4.15 1.8 6.5 1 1 823 1 . . . . . 4.15 1.8 6.5 1 1 824 1 . . . . . 4.15 1.8 6.5 1 1 825 1 . . . . . 4.15 1.8 6.5 1 1 826 1 . . . . . 2.89 1.8 3.98 1 1 827 1 . . . . . 2.79 1.8 3.78 1 1 828 1 . . . . . 4.59 1.8 7.38 1 1 829 1 . . . . . 4.15 1.8 6.5 1 1 830 1 . . . . . 4.59 1.8 7.38 1 1 831 1 . . . . . 4.15 1.8 6.5 1 1 832 1 . . . . . 4.15 1.8 6.5 1 1 833 1 . . . . . 4.4 1.8 7.0 1 1 834 1 . . . . . 4.15 1.8 6.5 1 1 835 1 . . . . . 5.21 1.79 8.63 1 1 836 1 . . . . . 4.15 1.8 6.5 1 1 837 1 . . . . . 4.15 1.8 6.5 1 1 838 1 . . . . . 3.45 1.8 5.1 1 1 839 1 . . . . . 2.69 1.8 3.58 1 1 840 1 . . . . . 4.15 1.8 6.5 1 1 841 1 . . . . . 4.59 1.8 7.38 1 1 842 1 . . . . . 5.21 1.79 8.63 1 1 843 1 . . . . . 3.05 1.8 4.3 1 1 844 1 . . . . . 2.89 1.8 3.98 1 1 845 1 . . . . . 4.15 1.8 6.5 1 1 846 1 . . . . . 4.59 1.8 7.38 1 1 847 1 . . . . . 4.59 1.8 7.38 1 1 848 1 . . . . . 4.53 1.8 7.26 1 1 849 1 . . . . . 4.59 1.8 7.38 1 1 850 1 . . . . . 4.35 1.8 6.9 1 1 851 1 . . . . . 4.15 1.8 6.5 1 1 852 1 . . . . . 4.59 1.8 7.38 1 1 853 1 . . . . . 3.43 1.8 5.06 1 1 854 1 . . . . . 3.43 1.8 5.06 1 1 855 1 . . . . . 4.15 1.8 6.5 1 1 856 1 . . . . . 4.15 1.8 6.5 1 1 857 1 . . . . . 4.15 1.8 6.5 1 1 858 1 . . . . . 4.59 1.8 7.38 1 1 859 1 . . . . . 3.63 1.8 5.46 1 1 860 1 . . . . . 4.59 1.8 7.38 1 1 861 1 . . . . . 4.15 1.8 6.5 1 1 862 1 . . . . . 3.27 1.8 4.74 1 1 863 1 . . . . . 3.19 1.8 4.58 1 1 864 1 . . . . . 5.21 1.79 8.63 1 1 865 1 . . . . . 5.21 1.79 8.63 1 1 866 1 . . . . . 4.15 1.8 6.5 1 1 867 1 . . . . . 4.15 1.8 6.5 1 1 868 1 . . . . . 4.15 1.8 6.5 1 1 869 1 . . . . . 3.97 1.8 6.14 1 1 870 1 . . . . . 3.17 1.8 4.54 1 1 871 1 . . . . . 4.15 1.8 6.5 1 1 872 1 . . . . . 3.69 1.8 5.58 1 1 873 1 . . . . . 5.21 1.79 8.63 1 1 874 1 . . . . . 3.65 1.8 5.5 1 1 875 1 . . . . . 3.21 1.8 4.62 1 1 876 1 . . . . . 3.57 1.8 5.34 1 1 877 1 . . . . . 5.21 1.79 8.63 1 1 878 1 . . . . . 4.15 1.8 6.5 1 1 879 1 . . . . . 3.91 1.8 6.02 1 1 880 1 . . . . . 4.15 1.8 6.5 1 1 881 1 . . . . . 4.15 1.8 6.5 1 1 882 1 . . . . . 4.15 1.8 6.5 1 1 883 1 . . . . . 2.7 1.8 3.6 1 1 884 1 . . . . . 2.9 1.8 4.0 1 1 885 1 . . . . . 4.66 1.8 7.52 1 1 886 1 . . . . . 3.42 1.8 5.04 1 1 887 1 . . . . . 2.76 1.8 3.72 1 1 888 1 . . . . . 4.66 1.8 7.52 1 1 889 1 . . . . . 4.38 1.8 6.96 1 1 890 1 . . . . . 4.36 1.8 6.92 1 1 891 1 . . . . . 3.34 1.8 4.88 1 1 892 1 . . . . . 3.7 1.8 5.6 1 1 893 1 . . . . . 3.2 1.8 4.6 1 1 894 1 . . . . . 3.0 1.8 4.2 1 1 895 1 . . . . . 4.66 1.8 7.52 1 1 896 1 . . . . . 3.9 1.8 6.0 1 1 897 1 . . . . . 4.66 1.8 7.52 1 1 898 1 . . . . . 4.66 1.8 7.52 1 1 899 1 . . . . . 4.66 1.8 7.52 1 1 900 1 . . . . . 4.66 1.8 7.52 1 1 901 1 . . . . . 4.5 1.8 7.2 1 1 902 1 . . . . . 3.42 1.8 5.04 1 1 903 1 . . . . . 4.66 1.8 7.52 1 1 904 1 . . . . . 3.22 1.8 4.64 1 1 905 1 . . . . . 4.6 1.8 7.4 1 1 906 1 . . . . . 3.8 1.8 5.8 1 1 907 1 . . . . . 3.26 1.8 4.72 1 1 908 1 . . . . . 3.88 1.8 5.96 1 1 909 1 . . . . . 3.32 1.8 4.84 1 1 910 1 . . . . . 4.66 1.8 7.52 1 1 911 1 . . . . . 2.98 1.8 4.16 1 1 912 1 . . . . . 3.1 1.8 4.4 1 1 913 1 . . . . . 3.26 1.8 4.72 1 1 914 1 . . . . . 3.8 1.8 5.8 1 1 915 1 . . . . . 4.52 1.8 7.24 1 1 916 1 . . . . . 3.58 1.8 5.36 1 1 917 1 . . . . . 4.14 1.8 6.48 1 1 918 1 . . . . . 4.66 1.8 7.52 1 1 919 1 . . . . . 4.4 1.8 7.0 1 1 920 1 . . . . . 3.14 1.8 4.48 1 1 921 1 . . . . . 3.56 1.8 5.32 1 1 922 1 . . . . . 3.26 1.8 4.72 1 1 923 1 . . . . . 3.3 1.8 4.8 1 1 924 1 . . . . . 3.82 1.8 5.84 1 1 925 1 . . . . . 3.08 1.8 4.36 1 1 926 1 . . . . . 4.66 1.8 7.52 1 1 927 1 . . . . . 3.64 1.8 5.48 1 1 928 1 . . . . . 3.64 1.8 5.48 1 1 929 1 . . . . . 3.78 1.8 5.76 1 1 930 1 . . . . . 3.74 1.8 5.68 1 1 931 1 . . . . . 3.74 1.8 5.68 1 1 932 1 . . . . . 3.74 1.8 5.68 1 1 933 1 . . . . . 4.66 1.8 7.52 1 1 934 1 . . . . . 3.32 1.8 4.84 1 1 935 1 . . . . . 3.98 1.8 6.16 1 1 936 1 . . . . . 4.24 1.8 6.68 1 1 937 1 . . . . . 2.96 1.8 4.12 1 1 938 1 . . . . . 3.36 1.8 4.92 1 1 939 1 . . . . . 3.66 1.8 5.52 1 1 940 1 . . . . . 3.26 1.8 4.72 1 1 941 1 . . . . . 4.04 1.8 6.28 1 1 942 1 . . . . . 3.3 1.8 4.8 1 1 943 1 . . . . . 2.94 1.8 4.08 1 1 944 1 . . . . . 3.18 1.8 4.56 1 1 945 1 . . . . . 3.34 1.8 4.88 1 1 946 1 . . . . . 3.84 1.8 5.88 1 1 947 1 . . . . . 3.56 1.8 5.32 1 1 948 1 . . . . . 3.62 1.8 5.44 1 1 949 1 . . . . . 4.06 1.8 6.32 1 1 950 1 . . . . . 3.56 1.8 5.32 1 1 951 1 . . . . . 3.54 1.8 5.28 1 1 952 1 . . . . . 4.0 1.8 6.2 1 1 953 1 . . . . . 2.74 1.8 3.68 1 1 954 1 . . . . . 3.48 1.8 5.16 1 1 955 1 . . . . . 3.88 1.8 5.96 1 1 956 1 . . . . . 3.48 1.8 5.16 1 1 957 1 . . . . . 4.66 1.8 7.52 1 1 958 1 . . . . . 4.4 1.8 7.0 1 1 959 1 . . . . . 4.64 1.8 7.48 1 1 960 1 . . . . . 3.44 1.8 5.08 1 1 961 1 . . . . . 3.4 1.8 5.0 1 1 962 1 . . . . . 3.2 1.8 4.6 1 1 963 1 . . . . . 2.66 1.8 3.52 1 1 964 1 . . . . . 2.78 1.8 3.76 1 1 965 1 . . . . . 3.2 1.8 4.6 1 1 966 1 . . . . . 4.18 1.8 6.56 1 1 967 1 . . . . . 2.88 1.8 3.96 1 1 968 1 . . . . . 3.3 1.8 4.8 1 1 969 1 . . . . . 3.64 1.8 5.48 1 1 970 1 . . . . . 3.87 1.79 5.95 1 1 971 1 . . . . . 4.66 1.8 7.52 1 1 972 1 . . . . . 4.66 1.8 7.52 1 1 973 1 . . . . . 2.92 1.8 4.04 1 1 974 1 . . . . . 3.66 1.8 5.52 1 1 975 1 . . . . . 4.52 1.8 7.24 1 1 976 1 . . . . . 3.86 1.8 5.92 1 1 977 1 . . . . . 4.3 1.8 6.8 1 1 978 1 . . . . . 4.38 1.8 6.96 1 1 979 1 . . . . . 4.66 1.8 7.52 1 1 980 1 . . . . . 4.12 1.8 6.44 1 1 981 1 . . . . . 4.02 1.8 6.24 1 1 982 1 . . . . . 4.1 1.8 6.4 1 1 983 1 . . . . . 3.42 1.8 5.04 1 1 984 1 . . . . . 4.66 1.8 7.52 1 1 985 1 . . . . . 3.5 1.8 5.2 1 1 986 1 . . . . . 4.36 1.8 6.92 1 1 987 1 . . . . . 4.66 1.8 7.52 1 1 988 1 . . . . . 4.66 1.8 7.52 1 1 989 1 . . . . . 4.08 1.8 6.36 1 1 990 1 . . . . . 4.66 1.8 7.52 1 1 991 1 . . . . . 4.66 1.8 7.52 1 1 992 1 . . . . . 4.66 1.8 7.52 1 1 993 1 . . . . . 4.48 1.8 7.16 1 1 994 1 . . . . . 4.66 1.8 7.52 1 1 995 1 . . . . . 4.14 1.8 6.48 1 1 996 1 . . . . . 3.6 1.8 5.4 1 1 997 1 . . . . . 4.08 1.8 6.36 1 1 998 1 . . . . . 3.72 1.8 5.64 1 1 999 1 . . . . . 3.94 1.8 6.08 1 1 1000 1 . . . . . 4.66 1.8 7.52 1 1 1001 1 . . . . . 4.66 1.8 7.52 1 1 1002 1 . . . . . 4.66 1.8 7.52 1 1 1003 1 . . . . . 3.34 1.8 4.88 1 1 1004 1 . . . . . 3.62 1.8 5.44 1 1 1005 1 . . . . . 4.58 1.8 7.36 1 1 1006 1 . . . . . 3.7 1.8 5.6 1 1 1007 1 . . . . . 4.66 1.8 7.52 1 1 1008 1 . . . . . 3.92 1.8 6.04 1 1 1009 1 . . . . . 3.74 1.8 5.68 1 1 1010 1 . . . . . 4.08 1.8 6.36 1 1 1011 1 . . . . . 4.66 1.8 7.52 1 1 1012 1 . . . . . 4.66 1.8 7.52 1 1 1013 1 . . . . . 4.42 1.8 7.04 1 1 1014 1 . . . . . 3.44 1.8 5.08 1 1 1015 1 . . . . . 4.66 1.8 7.52 1 1 1016 1 . . . . . 4.66 1.8 7.52 1 1 1017 1 . . . . . 4.22 1.8 6.64 1 1 1018 1 . . . . . 3.92 1.8 6.04 1 1 1019 1 . . . . . 3.52 1.8 5.24 1 1 1020 1 . . . . . 4.66 1.8 7.52 1 1 1021 1 . . . . . 3.68 1.8 5.56 1 1 1022 1 . . . . . 4.66 1.8 7.52 1 1 1023 1 . . . . . 4.26 1.8 6.72 1 1 1024 1 . . . . . 4.66 1.8 7.52 1 1 1025 1 . . . . . 4.66 1.8 7.52 1 1 1026 1 . . . . . 4.66 1.8 7.52 1 1 1027 1 . . . . . 4.24 1.8 6.68 1 1 1028 1 . . . . . 4.66 1.8 7.52 1 1 1029 1 . . . . . 3.48 1.8 5.16 1 1 1030 1 . . . . . 4.66 1.8 7.52 1 1 1031 1 . . . . . 3.88 1.8 5.96 1 1 1032 1 . . . . . 4.66 1.8 7.52 1 1 1033 1 . . . . . 4.66 1.8 7.52 1 1 1034 1 . . . . . 4.66 1.8 7.52 1 1 1035 1 . . . . . 3.86 1.8 5.92 1 1 1036 1 . . . . . 4.66 1.8 7.52 1 1 1037 1 . . . . . 4.66 1.8 7.52 1 1 1038 1 . . . . . 4.66 1.8 7.52 1 1 1039 1 . . . . . 4.66 1.8 7.52 1 1 1040 1 . . . . . 3.52 1.8 5.24 1 1 1041 1 . . . . . 4.66 1.8 7.52 1 1 1042 1 . . . . . 4.08 1.8 6.36 1 1 1043 1 . . . . . 4.66 1.8 7.52 1 1 1044 1 . . . . . 4.22 1.8 6.64 1 1 1045 1 . . . . . 3.48 1.8 5.16 1 1 1046 1 . . . . . 3.76 1.8 5.72 1 1 1047 1 . . . . . 3.34 1.8 4.88 1 1 1048 1 . . . . . 4.24 1.8 6.68 1 1 1049 1 . . . . . 3.42 1.8 5.04 1 1 1050 1 . . . . . 4.66 1.8 7.52 1 1 1051 1 . . . . . 4.66 1.8 7.52 1 1 1052 1 . . . . . 4.66 1.8 7.52 1 1 1053 1 . . . . . 4.46 1.8 7.12 1 1 1054 1 . . . . . 3.74 1.8 5.68 1 1 1055 1 . . . . . 4.66 1.8 7.52 1 1 1056 1 . . . . . 4.12 1.8 6.44 1 1 1057 1 . . . . . 4.22 1.8 6.64 1 1 1058 1 . . . . . 3.78 1.8 5.76 1 1 1059 1 . . . . . 4.66 1.8 7.52 1 1 1060 1 . . . . . 4.02 1.8 6.24 1 1 1061 1 . . . . . 4.66 1.8 7.52 1 1 1062 1 . . . . . 4.28 1.8 6.76 1 1 1063 1 . . . . . 4.12 1.8 6.44 1 1 1064 1 . . . . . 4.12 1.8 6.44 1 1 1065 1 . . . . . 4.66 1.8 7.52 1 1 1066 1 . . . . . 4.66 1.8 7.52 1 1 1067 1 . . . . . 3.62 1.8 5.44 1 1 1068 1 . . . . . 3.44 1.8 5.08 1 1 1069 1 . . . . . 4.66 1.8 7.52 1 1 1070 1 . . . . . 4.66 1.8 7.52 1 1 1071 1 . . . . . 3.26 1.8 4.72 1 1 1072 1 . . . . . 4.66 1.8 7.52 1 1 1073 1 . . . . . 3.62 1.8 5.44 1 1 1074 1 . . . . . 3.32 1.8 4.84 1 1 1075 1 . . . . . 4.66 1.8 7.52 1 1 1076 1 . . . . . 4.66 1.8 7.52 1 1 1077 1 . . . . . 4.66 1.8 7.52 1 1 1078 1 . . . . . 3.8 1.8 5.8 1 1 1079 1 . . . . . 3.6 1.8 5.4 1 1 1080 1 . . . . . 3.78 1.8 5.76 1 1 1081 1 . . . . . 3.62 1.8 5.44 1 1 1082 1 . . . . . 4.32 1.8 6.84 1 1 1083 1 . . . . . 3.6 1.8 5.4 1 1 1084 1 . . . . . 4.66 1.8 7.52 1 1 1085 1 . . . . . 3.02 1.8 4.24 1 1 1086 1 . . . . . 4.66 1.8 7.52 1 1 1087 1 . . . . . 3.9 1.8 6.0 1 1 1088 1 . . . . . 4.66 1.8 7.52 1 1 1089 1 . . . . . 4.66 1.8 7.52 1 1 1090 1 . . . . . 3.78 1.8 5.76 1 1 1091 1 . . . . . 4.14 1.8 6.48 1 1 1092 1 . . . . . 4.66 1.8 7.52 1 1 1093 1 . . . . . 4.4 1.8 7.0 1 1 1094 1 . . . . . 4.32 1.8 6.84 1 1 1095 1 . . . . . 4.66 1.8 7.52 1 1 1096 1 . . . . . 4.22 1.8 6.64 1 1 1097 1 . . . . . 4.66 1.8 7.52 1 1 1098 1 . . . . . 4.34 1.8 6.88 1 1 1099 1 . . . . . 4.12 1.8 6.44 1 1 1100 1 . . . . . 4.66 1.8 7.52 1 1 1101 1 . . . . . 4.66 1.8 7.52 1 1 1102 1 . . . . . 4.4 1.8 7.0 1 1 1103 1 . . . . . 4.66 1.8 7.52 1 1 1104 1 . . . . . 4.66 1.8 7.52 1 1 1105 1 . . . . . 4.4 1.8 7.0 1 1 1106 1 . . . . . 4.66 1.8 7.52 1 1 1107 1 . . . . . 3.4 1.8 5.0 1 1 1108 1 . . . . . 4.66 1.8 7.52 1 1 1109 1 . . . . . 4.56 1.8 7.32 1 1 1110 1 . . . . . 4.66 1.8 7.52 1 1 1111 1 . . . . . 4.42 1.8 7.04 1 1 1112 1 . . . . . 4.66 1.8 7.52 1 1 1113 1 . . . . . 4.66 1.8 7.52 1 1 1114 1 . . . . . 4.64 1.8 7.48 1 1 1115 1 . . . . . 4.52 1.8 7.24 1 1 1116 1 . . . . . 4.34 1.8 6.88 1 1 1117 1 . . . . . 4.32 1.8 6.84 1 1 1118 1 . . . . . 4.08 1.8 6.36 1 1 1119 1 . . . . . 2.28 1.79 2.77 1 1 1120 1 . . . . . 2.89 1.8 3.98 1 1 1121 1 . . . . . 2.28 1.79 2.77 1 1 1122 1 . . . . . 2.48 1.79 3.17 1 1 1123 1 . . . . . 2.44 1.8 3.08 1 1 1124 1 . . . . . 2.78 1.8 3.76 1 1 1125 1 . . . . . 2.64 1.79 3.49 1 1 1126 1 . . . . . 2.75 1.79 3.71 1 1 1127 1 . . . . . 2.73 1.8 3.66 1 1 1128 1 . . . . . 2.8 1.8 3.8 1 1 1129 1 . . . . . 2.24 1.8 2.68 1 1 1130 1 . . . . . 3.92 1.79 6.05 1 1 1131 1 . . . . . 3.43 1.8 5.06 1 1 1132 1 . . . . . 2.94 1.8 4.08 1 1 1133 1 . . . . . 2.4 1.8 3.0 1 1 1134 1 . . . . . 2.37 1.79 2.95 1 1 1135 1 . . . . . 3.03 1.8 4.26 1 1 1136 1 . . . . . 2.82 1.79 3.85 1 1 1137 1 . . . . . 2.3 1.79 2.81 1 1 1138 1 . . . . . 3.49 1.8 5.18 1 1 1139 1 . . . . . 2.64 1.79 3.49 1 1 1140 1 . . . . . 2.67 1.8 3.54 1 1 1141 1 . . . . . 2.55 1.79 3.31 1 1 1142 1 . . . . . 2.89 1.8 3.98 1 1 1143 1 . . . . . 2.85 1.8 3.9 1 1 1144 1 . . . . . 2.91 1.79 4.03 1 1 1145 1 . . . . . 2.57 1.79 3.35 1 1 1146 1 . . . . . 2.78 1.8 3.76 1 1 1147 1 . . . . . 2.69 1.8 3.58 1 1 1148 1 . . . . . 2.85 1.8 3.9 1 1 1149 1 . . . . . 2.69 1.8 3.58 1 1 1150 1 . . . . . 3.13 1.8 4.46 1 1 1151 1 . . . . . 4.4 1.8 7.0 1 1 1152 1 . . . . . 3.08 1.79 4.37 1 1 1153 1 . . . . . 2.97 1.8 4.14 1 1 1154 1 . . . . . 2.4 1.8 3.0 1 1 1155 1 . . . . . 2.33 1.8 2.86 1 1 1156 1 . . . . . 2.78 1.8 3.76 1 1 1157 1 . . . . . 2.67 1.8 3.54 1 1 1158 1 . . . . . 2.8 1.8 3.8 1 1 1159 1 . . . . . 2.33 1.8 2.86 1 1 1160 1 . . . . . 2.81 1.8 3.82 1 1 1161 1 . . . . . 2.87 1.8 3.94 1 1 1162 1 . . . . . 2.55 1.79 3.31 1 1 1163 1 . . . . . 2.6 1.8 3.4 1 1 1164 1 . . . . . 3.14 1.8 4.48 1 1 1165 1 . . . . . 2.51 1.8 3.22 1 1 1166 1 . . . . . 2.44 1.8 3.08 1 1 1167 1 . . . . . 4.84 1.8 7.88 1 1 1168 1 . . . . . 2.48 1.79 3.17 1 1 1169 1 . . . . . 2.8 1.8 3.8 1 1 1170 1 . . . . . 2.75 1.79 3.71 1 1 1171 1 . . . . . 3.25 1.8 4.7 1 1 1172 1 . . . . . 2.75 1.79 3.71 1 1 1173 1 . . . . . 2.49 1.8 3.18 1 1 1174 1 . . . . . 3.43 1.8 5.06 1 1 1175 1 . . . . . 3.63 1.79 5.47 1 1 1176 1 . . . . . 2.46 1.79 3.13 1 1 1177 1 . . . . . 2.87 1.8 3.94 1 1 1178 1 . . . . . 2.91 1.79 4.03 1 1 1179 1 . . . . . 3.02 1.79 4.25 1 1 1180 1 . . . . . 2.4 1.8 3.0 1 1 1181 1 . . . . . 2.53 1.79 3.27 1 1 1182 1 . . . . . 2.26 1.79 2.73 1 1 1183 1 . . . . . 2.57 1.79 3.35 1 1 1184 1 . . . . . 3.0 1.79 4.21 1 1 1185 1 . . . . . 2.4 1.8 3.0 1 1 1186 1 . . . . . 3.27 1.79 4.75 1 1 1187 1 . . . . . 2.53 1.79 3.27 1 1 1188 1 . . . . . 2.37 1.79 2.95 1 1 1189 1 . . . . . 3.82 1.79 5.85 1 1 1190 1 . . . . . 2.82 1.79 3.85 1 1 1191 1 . . . . . 3.34 1.8 4.88 1 1 1192 1 . . . . . 2.98 1.79 4.17 1 1 1193 1 . . . . . 3.54 1.79 5.29 1 1 1194 1 . . . . . 3.36 1.79 4.93 1 1 1195 1 . . . . . 2.75 1.79 3.71 1 1 1196 1 . . . . . 3.86 1.8 5.92 1 1 1197 1 . . . . . 2.53 1.79 3.27 1 1 1198 1 . . . . . 3.69 1.8 5.58 1 1 1199 1 . . . . . 4.15 1.8 6.5 1 1 1200 1 . . . . . 3.47 1.79 5.15 1 1 1201 1 . . . . . 3.77 1.8 5.74 1 1 1202 1 . . . . . 3.65 1.79 5.51 1 1 1203 1 . . . . . 2.82 1.79 3.85 1 1 1204 1 . . . . . 4.33 1.79 6.87 1 1 1205 1 . . . . . 3.41 1.8 5.02 1 1 1206 1 . . . . . 3.41 1.8 5.02 1 1 1207 1 . . . . . 3.86 1.8 5.92 1 1 1208 1 . . . . . 3.65 1.79 5.51 1 1 1209 1 . . . . . 3.9 1.79 6.01 1 1 1210 1 . . . . . 3.5 1.8 5.2 1 1 1211 1 . . . . . 3.32 1.8 4.84 1 1 1212 1 . . . . . 4.4 1.8 7.0 1 1 1213 1 . . . . . 3.23 1.8 4.66 1 1 1214 1 . . . . . 3.34 1.8 4.88 1 1 1215 1 . . . . . 4.28 1.79 6.77 1 1 1216 1 . . . . . 3.83 1.8 5.86 1 1 1217 1 . . . . . 3.65 1.79 5.51 1 1 1218 1 . . . . . 3.63 1.79 5.47 1 1 1219 1 . . . . . 3.22 1.8 4.64 1 1 1220 1 . . . . . 3.45 1.79 5.11 1 1 1221 1 . . . . . 3.07 1.8 4.34 1 1 1222 1 . . . . . 4.18 1.79 6.57 1 1 1223 1 . . . . . 4.4 1.8 7.0 1 1 1224 1 . . . . . 4.08 1.79 6.37 1 1 1225 1 . . . . . 3.47 1.79 5.15 1 1 1226 1 . . . . . 3.25 1.79 4.71 1 1 1227 1 . . . . . 3.16 1.79 4.53 1 1 1228 1 . . . . . 3.95 1.8 6.1 1 1 1229 1 . . . . . 3.11 1.79 4.43 1 1 1230 1 . . . . . 2.64 1.79 3.49 1 1 1231 1 . . . . . 3.41 1.8 5.02 1 1 1232 1 . . . . . 3.92 1.79 6.05 1 1 1233 1 . . . . . 3.95 1.8 6.1 1 1 1234 1 . . . . . 3.54 1.79 5.29 1 1 1235 1 . . . . . 4.26 1.79 6.73 1 1 1236 1 . . . . . 4.4 1.8 7.0 1 1 1237 1 . . . . . 2.91 1.79 4.03 1 1 1238 1 . . . . . 3.41 1.8 5.02 1 1 1239 1 . . . . . 3.61 1.8 5.42 1 1 1240 1 . . . . . 3.32 1.8 4.84 1 1 1241 1 . . . . . 3.61 1.8 5.42 1 1 1242 1 . . . . . 3.53 1.8 5.26 1 1 1243 1 . . . . . 3.56 1.79 5.33 1 1 1244 1 . . . . . 3.79 1.79 5.79 1 1 1245 1 . . . . . 3.68 1.8 5.56 1 1 1246 1 . . . . . 3.81 1.79 5.83 1 1 1247 1 . . . . . 3.68 1.8 5.56 1 1 1248 1 . . . . . 3.21 1.8 4.62 1 1 1249 1 . . . . . 4.4 1.8 7.0 1 1 1250 1 . . . . . 3.02 1.79 4.25 1 1 1251 1 . . . . . 4.4 1.8 7.0 1 1 1252 1 . . . . . 3.99 1.79 6.19 1 1 1253 1 . . . . . 2.96 1.8 4.12 1 1 1254 1 . . . . . 2.85 1.8 3.9 1 1 1255 1 . . . . . 3.54 1.79 5.29 1 1 1256 1 . . . . . 3.32 1.8 4.84 1 1 1257 1 . . . . . 3.88 1.8 5.96 1 1 1258 1 . . . . . 3.47 1.79 5.15 1 1 1259 1 . . . . . 2.87 1.8 3.94 1 1 1260 1 . . . . . 3.11 1.79 4.43 1 1 1261 1 . . . . . 3.54 1.79 5.29 1 1 1262 1 . . . . . 3.27 1.79 4.75 1 1 1263 1 . . . . . 2.85 1.8 3.9 1 1 1264 1 . . . . . 2.96 1.8 4.12 1 1 1265 1 . . . . . 3.52 1.79 5.25 1 1 1266 1 . . . . . 3.09 1.79 4.39 1 1 1267 1 . . . . . 3.18 1.79 4.57 1 1 1268 1 . . . . . 3.27 1.79 4.75 1 1 1269 1 . . . . . 3.27 1.79 4.75 1 1 1270 1 . . . . . 2.87 1.8 3.94 1 1 1271 1 . . . . . 3.25 1.79 4.71 1 1 1272 1 . . . . . 4.4 1.8 7.0 1 1 1273 1 . . . . . 4.84 1.8 7.88 1 1 1274 1 . . . . . 4.4 1.8 7.0 1 1 1275 1 . . . . . 4.84 1.8 7.88 1 1 1276 1 . . . . . 2.98 1.79 4.17 1 1 1277 1 . . . . . 4.84 1.8 7.88 1 1 1278 1 . . . . . 4.84 1.8 7.88 1 1 1279 1 . . . . . 2.88 1.79 3.97 1 1 1280 1 . . . . . 4.13 1.8 6.46 1 1 1281 1 . . . . . 3.27 1.79 4.75 1 1 1282 1 . . . . . 2.98 1.79 4.17 1 1 1283 1 . . . . . 4.4 1.8 7.0 1 1 1284 1 . . . . . 3.27 1.79 4.75 1 1 1285 1 . . . . . 2.98 1.79 4.17 1 1 1286 1 . . . . . 3.47 1.79 5.15 1 1 1287 1 . . . . . 4.82 1.8 7.84 1 1 1288 1 . . . . . 3.42 1.79 5.05 1 1 1289 1 . . . . . 3.74 1.8 5.68 1 1 1290 1 . . . . . 2.87 1.8 3.94 1 1 1291 1 . . . . . 3.34 1.8 4.88 1 1 1292 1 . . . . . 2.87 1.8 3.94 1 1 1293 1 . . . . . 3.84 1.8 5.88 1 1 1294 1 . . . . . 3.84 1.8 5.88 1 1 1295 1 . . . . . 4.5 1.79 7.21 1 1 1296 1 . . . . . 2.87 1.8 3.94 1 1 1297 1 . . . . . 3.72 1.79 5.65 1 1 1298 1 . . . . . 3.72 1.79 5.65 1 1 1299 1 . . . . . 4.64 1.8 7.48 1 1 1300 1 . . . . . 4.84 1.8 7.88 1 1 1301 1 . . . . . 4.3 1.8 6.8 1 1 1302 1 . . . . . 4.3 1.8 6.8 1 1 1303 1 . . . . . 2.64 1.79 3.49 1 1 1304 1 . . . . . 3.27 1.8 4.74 1 1 1305 1 . . . . . 2.64 1.79 3.49 1 1 1306 1 . . . . . 2.55 1.79 3.31 1 1 1307 1 . . . . . 3.14 1.8 4.48 1 1 1308 1 . . . . . 3.18 1.79 4.57 1 1 1309 1 . . . . . 2.89 1.8 3.98 1 1 1310 1 . . . . . 4.15 1.8 6.5 1 1 1311 1 . . . . . 2.89 1.8 3.98 1 1 1312 1 . . . . . 4.24 1.8 6.68 1 1 1313 1 . . . . . 3.7 1.79 5.61 1 1 1314 1 . . . . . 3.81 1.79 5.83 1 1 1315 1 . . . . . 4.24 1.8 6.68 1 1 1316 1 . . . . . 3.7 1.79 5.61 1 1 1317 1 . . . . . 3.81 1.79 5.83 1 1 1318 1 . . . . . 2.96 1.8 4.12 1 1 1319 1 . . . . . 2.96 1.8 4.12 1 1 1320 1 . . . . . 4.15 1.8 6.5 1 1 1321 1 . . . . . 4.4 1.8 7.0 1 1 1322 1 . . . . . 4.4 1.8 7.0 1 1 1323 1 . . . . . 4.84 1.8 7.88 1 1 1324 1 . . . . . 4.3 1.8 6.8 1 1 1325 1 . . . . . 4.57 1.8 7.34 1 1 1326 1 . . . . . 4.84 1.8 7.88 1 1 1327 1 . . . . . 3.65 1.79 5.51 1 1 1328 1 . . . . . 3.65 1.79 5.51 1 1 1329 1 . . . . . 4.57 1.8 7.34 1 1 1330 1 . . . . . 4.84 1.8 7.88 1 1 1331 1 . . . . . 4.41 1.79 7.03 1 1 1332 1 . . . . . 4.41 1.79 7.03 1 1 1333 1 . . . . . 3.75 1.8 5.7 1 1 1334 1 . . . . . 3.0 1.79 4.21 1 1 1335 1 . . . . . 3.86 1.8 5.92 1 1 1336 1 . . . . . 2.98 1.79 4.17 1 1 1337 1 . . . . . 3.23 1.8 4.66 1 1 1338 1 . . . . . 2.91 1.79 4.03 1 1 1339 1 . . . . . 3.05 1.8 4.3 1 1 1340 1 . . . . . 2.8 1.8 3.8 1 1 1341 1 . . . . . 3.05 1.8 4.3 1 1 1342 1 . . . . . 2.8 1.8 3.8 1 1 1343 1 . . . . . 3.76 1.8 5.72 1 1 1344 1 . . . . . 4.84 1.8 7.88 1 1 1345 1 . . . . . 4.82 1.8 7.84 1 1 1346 1 . . . . . 3.97 1.79 6.15 1 1 1347 1 . . . . . 4.84 1.8 7.88 1 1 1348 1 . . . . . 4.4 1.8 7.0 1 1 1349 1 . . . . . 2.94 1.8 4.08 1 1 1350 1 . . . . . 3.7 1.79 5.61 1 1 1351 1 . . . . . 3.7 1.79 5.61 1 1 1352 1 . . . . . 4.84 1.8 7.88 1 1 1353 1 . . . . . 4.84 1.8 7.88 1 1 1354 1 . . . . . 3.92 1.8 6.04 1 1 1355 1 . . . . . 4.14 1.79 6.49 1 1 1356 1 . . . . . 3.81 1.79 5.83 1 1 1357 1 . . . . . 4.25 1.79 6.71 1 1 1358 1 . . . . . 4.19 1.8 6.58 1 1 1359 1 . . . . . 3.84 1.8 5.88 1 1 1360 1 . . . . . 3.81 1.79 5.83 1 1 1361 1 . . . . . 3.84 1.8 5.88 1 1 1362 1 . . . . . 4.84 1.8 7.88 1 1 1363 1 . . . . . 4.84 1.8 7.88 1 1 1364 1 . . . . . 4.84 1.8 7.88 1 1 1365 1 . . . . . 4.59 1.79 7.39 1 1 1366 1 . . . . . 4.84 1.8 7.88 1 1 1367 1 . . . . . 3.92 1.79 6.05 1 1 1368 1 . . . . . 3.92 1.8 6.04 1 1 1369 1 . . . . . 3.92 1.79 6.05 1 1 1370 1 . . . . . 4.84 1.8 7.88 1 1 1371 1 . . . . . 4.84 1.8 7.88 1 1 1372 1 . . . . . 4.7 1.79 7.61 1 1 1373 1 . . . . . 4.7 1.79 7.61 1 1 1374 1 . . . . . 3.14 1.8 4.48 1 1 1375 1 . . . . . 3.0 1.79 4.21 1 1 1376 1 . . . . . 2.94 1.8 4.08 1 1 1377 1 . . . . . 3.0 1.79 4.21 1 1 1378 1 . . . . . 3.56 1.8 5.32 1 1 1379 1 . . . . . 3.13 1.8 4.46 1 1 1380 1 . . . . . 3.53 1.79 5.27 1 1 1381 1 . . . . . 3.47 1.8 5.14 1 1 1382 1 . . . . . 4.84 1.8 7.88 1 1 1383 1 . . . . . 2.85 1.8 3.9 1 1 1384 1 . . . . . 2.82 1.79 3.85 1 1 1385 1 . . . . . 4.13 1.8 6.46 1 1 1386 1 . . . . . 2.85 1.8 3.9 1 1 1387 1 . . . . . 2.82 1.79 3.85 1 1 1388 1 . . . . . 4.13 1.8 6.46 1 1 1389 1 . . . . . 3.56 1.8 5.32 1 1 1390 1 . . . . . 4.84 1.8 7.88 1 1 1391 1 . . . . . 4.84 1.8 7.88 1 1 1392 1 . . . . . 4.12 1.8 6.44 1 1 1393 1 . . . . . 2.64 1.79 3.49 1 1 1394 1 . . . . . 2.64 1.79 3.49 1 1 1395 1 . . . . . 3.16 1.79 4.53 1 1 1396 1 . . . . . 3.21 1.8 4.62 1 1 1397 1 . . . . . 2.96 1.8 4.12 1 1 1398 1 . . . . . 3.21 1.8 4.62 1 1 1399 1 . . . . . 2.96 1.8 4.12 1 1 1400 1 . . . . . 3.16 1.79 4.53 1 1 1401 1 . . . . . 4.06 1.8 6.32 1 1 1402 1 . . . . . 4.84 1.8 7.88 1 1 1403 1 . . . . . 4.84 1.8 7.88 1 1 1404 1 . . . . . 3.47 1.79 5.15 1 1 1405 1 . . . . . 3.47 1.79 5.15 1 1 1406 1 . . . . . 4.84 1.8 7.88 1 1 1407 1 . . . . . 4.84 1.8 7.88 1 1 1408 1 . . . . . 4.4 1.8 7.0 1 1 1409 1 . . . . . 4.4 1.8 7.0 1 1 1410 1 . . . . . 4.57 1.8 7.34 1 1 1411 1 . . . . . 4.48 1.8 7.16 1 1 1412 1 . . . . . 3.41 1.8 5.02 1 1 1413 1 . . . . . 3.7 1.79 5.61 1 1 1414 1 . . . . . 3.23 1.8 4.66 1 1 1415 1 . . . . . 3.23 1.8 4.66 1 1 1416 1 . . . . . 2.91 1.79 4.03 1 1 1417 1 . . . . . 3.11 1.79 4.43 1 1 1418 1 . . . . . 2.91 1.79 4.03 1 1 1419 1 . . . . . 4.84 1.8 7.88 1 1 1420 1 . . . . . 5.9 1.79 10.01 1 1 1421 1 . . . . . 5.46 1.79 9.13 1 1 1422 1 . . . . . 5.46 1.79 9.13 1 1 1423 1 . . . . . 5.46 1.79 9.13 1 1 1424 1 . . . . . 4.84 1.8 7.88 1 1 1425 1 . . . . . 5.46 1.79 9.13 1 1 1426 1 . . . . . 5.46 1.79 9.13 1 1 1427 1 . . . . . 5.46 1.79 9.13 1 1 1428 1 . . . . . 4.84 1.8 7.88 1 1 1429 1 . . . . . 3.34 1.8 4.88 1 1 1430 1 . . . . . 3.34 1.8 4.88 1 1 1431 1 . . . . . 4.21 1.8 6.62 1 1 1432 1 . . . . . 4.21 1.8 6.62 1 1 1433 1 . . . . . 3.87 1.8 5.94 1 1 1434 1 . . . . . 4.13 1.8 6.46 1 1 1435 1 . . . . . 4.84 1.8 7.88 1 1 1436 1 . . . . . 4.82 1.8 7.84 1 1 1437 1 . . . . . 4.84 1.8 7.88 1 1 1438 1 . . . . . 4.84 1.8 7.88 1 1 1439 1 . . . . . 5.22 1.8 8.64 1 1 1440 1 . . . . . 5.46 1.79 9.13 1 1 1441 1 . . . . . 4.84 1.8 7.88 1 1 1442 1 . . . . . 4.84 1.8 7.88 1 1 1443 1 . . . . . 4.4 1.8 7.0 1 1 1444 1 . . . . . 4.84 1.8 7.88 1 1 1445 1 . . . . . 4.15 1.8 6.5 1 1 1446 1 . . . . . 4.64 1.8 7.48 1 1 1447 1 . . . . . 4.15 1.8 6.5 1 1 1448 1 . . . . . 4.84 1.8 7.88 1 1 1449 1 . . . . . 4.13 1.8 6.46 1 1 1450 1 . . . . . 4.4 1.8 7.0 1 1 1451 1 . . . . . 3.61 1.8 5.42 1 1 1452 1 . . . . . 4.4 1.8 7.0 1 1 1453 1 . . . . . 4.4 1.8 7.0 1 1 1454 1 . . . . . 4.4 1.8 7.0 1 1 1455 1 . . . . . 4.15 1.8 6.5 1 1 1456 1 . . . . . 4.84 1.8 7.88 1 1 1457 1 . . . . . 4.84 1.8 7.88 1 1 1458 1 . . . . . 3.7 1.79 5.61 1 1 1459 1 . . . . . 3.75 1.8 5.7 1 1 1460 1 . . . . . 3.75 1.8 5.7 1 1 1461 1 . . . . . 3.63 1.79 5.47 1 1 1462 1 . . . . . 4.4 1.8 7.0 1 1 1463 1 . . . . . 4.4 1.8 7.0 1 1 1464 1 . . . . . 4.4 1.8 7.0 1 1 1465 1 . . . . . 4.11 1.8 6.42 1 1 1466 1 . . . . . 4.33 1.79 6.87 1 1 1467 1 . . . . . 3.92 1.79 6.05 1 1 1468 1 . . . . . 4.41 1.79 7.03 1 1 1469 1 . . . . . 3.56 1.79 5.33 1 1 1470 1 . . . . . 4.04 1.8 6.28 1 1 1471 1 . . . . . 4.4 1.8 7.0 1 1 1472 1 . . . . . 4.4 1.8 7.0 1 1 1473 1 . . . . . 4.35 1.79 6.91 1 1 1474 1 . . . . . 3.9 1.79 6.01 1 1 1475 1 . . . . . 3.9 1.79 6.01 1 1 1476 1 . . . . . 4.26 1.79 6.73 1 1 1477 1 . . . . . 4.4 1.8 7.0 1 1 1478 1 . . . . . 5.28 1.8 8.76 1 1 1479 1 . . . . . 5.28 1.8 8.76 1 1 1480 1 . . . . . 3.21 1.8 4.62 1 1 1481 1 . . . . . 4.29 1.79 6.79 1 1 1482 1 . . . . . 4.79 1.8 7.78 1 1 1483 1 . . . . . 4.4 1.8 7.0 1 1 1484 1 . . . . . 5.46 1.79 9.13 1 1 1485 1 . . . . . 5.46 1.79 9.13 1 1 1486 1 . . . . . 5.46 1.79 9.13 1 1 1487 1 . . . . . 5.46 1.79 9.13 1 1 1488 1 . . . . . 5.46 1.79 9.13 1 1 1489 1 . . . . . 5.46 1.79 9.13 1 1 1490 1 . . . . . 3.88 1.8 5.96 1 1 1491 1 . . . . . 3.88 1.8 5.96 1 1 1492 1 . . . . . 4.4 1.8 7.0 1 1 1493 1 . . . . . 4.4 1.8 7.0 1 1 1494 1 . . . . . 3.16 1.79 4.53 1 1 1495 1 . . . . . 4.41 1.79 7.03 1 1 1496 1 . . . . . 5.28 1.8 8.76 1 1 1497 1 . . . . . 5.28 1.8 8.76 1 1 1498 1 . . . . . 4.42 1.79 7.05 1 1 1499 1 . . . . . 5.9 1.79 10.01 1 1 1500 1 . . . . . 5.9 1.79 10.01 1 1 1501 1 . . . . . 4.5 1.79 7.21 1 1 1502 1 . . . . . 5.46 1.79 9.13 1 1 1503 1 . . . . . 5.9 1.79 10.01 1 1 1504 1 . . . . . 4.84 1.8 7.88 1 1 1505 1 . . . . . 3.56 1.79 5.33 1 1 1506 1 . . . . . 3.8 1.79 5.81 1 1 1507 1 . . . . . 4.84 1.8 7.88 1 1 1508 1 . . . . . 4.84 1.8 7.88 1 1 1509 1 . . . . . 4.84 1.8 7.88 1 1 1510 1 . . . . . 4.84 1.8 7.88 1 1 1511 1 . . . . . 3.16 1.79 4.53 1 1 1512 1 . . . . . 4.4 1.8 7.0 1 1 1513 1 . . . . . 4.4 1.8 7.0 1 1 1514 1 . . . . . 3.9 1.79 6.01 1 1 1515 1 . . . . . 3.9 1.79 6.01 1 1 1516 1 . . . . . 3.94 1.8 6.08 1 1 1517 1 . . . . . 3.14 1.8 4.48 1 1 1518 1 . . . . . 4.28 1.79 6.77 1 1 1519 1 . . . . . 4.4 1.8 7.0 1 1 1520 1 . . . . . 4.4 1.8 7.0 1 1 1521 1 . . . . . 3.65 1.79 5.51 1 1 1522 1 . . . . . 4.08 1.79 6.37 1 1 1523 1 . . . . . 4.08 1.79 6.37 1 1 1524 1 . . . . . 4.08 1.79 6.37 1 1 1525 1 . . . . . 4.08 1.79 6.37 1 1 1526 1 . . . . . 3.86 1.8 5.92 1 1 1527 1 . . . . . 5.46 1.79 9.13 1 1 1528 1 . . . . . 4.84 1.8 7.88 1 1 1529 1 . . . . . 4.4 1.8 7.0 1 1 1530 1 . . . . . 4.4 1.8 7.0 1 1 1531 1 . . . . . 4.84 1.8 7.88 1 1 1532 1 . . . . . 3.14 1.8 4.48 1 1 1533 1 . . . . . 4.4 1.8 7.0 1 1 1534 1 . . . . . 4.4 1.8 7.0 1 1 1535 1 . . . . . 4.4 1.8 7.0 1 1 1536 1 . . . . . 4.4 1.8 7.0 1 1 1537 1 . . . . . 4.84 1.8 7.88 1 1 1538 1 . . . . . 4.84 1.8 7.88 1 1 1539 1 . . . . . 3.63 1.79 5.47 1 1 1540 1 . . . . . 3.14 1.8 4.48 1 1 1541 1 . . . . . 3.97 1.8 6.14 1 1 1542 1 . . . . . 4.4 1.8 7.0 1 1 1543 1 . . . . . 4.4 1.8 7.0 1 1 1544 1 . . . . . 5.29 1.8 8.78 1 1 1545 1 . . . . . 5.29 1.8 8.78 1 1 1546 1 . . . . . 3.9 1.79 6.01 1 1 1547 1 . . . . . 3.56 1.79 5.33 1 1 1548 1 . . . . . 3.32 1.8 4.84 1 1 1549 1 . . . . . 4.4 1.8 7.0 1 1 1550 1 . . . . . 4.4 1.8 7.0 1 1 1551 1 . . . . . 4.4 1.8 7.0 1 1 1552 1 . . . . . 4.84 1.8 7.88 1 1 1553 1 . . . . . 4.31 1.8 6.82 1 1 1554 1 . . . . . 4.31 1.8 6.82 1 1 1555 1 . . . . . 3.85 1.8 5.9 1 1 1556 1 . . . . . 5.28 1.8 8.76 1 1 1557 1 . . . . . 4.4 1.8 7.0 1 1 1558 1 . . . . . 4.97 1.8 8.14 1 1 1559 1 . . . . . 3.38 1.79 4.97 1 1 1560 1 . . . . . 5.28 1.79 8.77 1 1 1561 1 . . . . . 3.71 1.8 5.62 1 1 1562 1 . . . . . 5.46 1.79 9.13 1 1 1563 1 . . . . . 5.46 1.79 9.13 1 1 1564 1 . . . . . 5.01 1.79 8.23 1 1 1565 1 . . . . . 5.46 1.79 9.13 1 1 1566 1 . . . . . 4.4 1.8 7.0 1 1 1567 1 . . . . . 3.92 1.79 6.05 1 1 1568 1 . . . . . 3.9 1.79 6.01 1 1 1569 1 . . . . . 5.28 1.8 8.76 1 1 1570 1 . . . . . 3.85 1.8 5.9 1 1 1571 1 . . . . . 3.85 1.8 5.9 1 1 1572 1 . . . . . 3.56 1.8 5.32 1 1 1573 1 . . . . . 3.56 1.8 5.32 1 1 1574 1 . . . . . 5.46 1.79 9.13 1 1 1575 1 . . . . . 5.9 1.79 10.01 1 1 1576 1 . . . . . 5.9 1.79 10.01 1 1 1577 1 . . . . . 5.46 1.79 9.13 1 1 1578 1 . . . . . 4.28 1.79 6.77 1 1 1579 1 . . . . . 4.4 1.8 7.0 1 1 1580 1 . . . . . 5.26 1.8 8.72 1 1 1581 1 . . . . . 4.84 1.8 7.88 1 1 1582 1 . . . . . 4.84 1.8 7.88 1 1 1583 1 . . . . . 5.46 1.79 9.13 1 1 1584 1 . . . . . 5.46 1.79 9.13 1 1 1585 1 . . . . . 5.46 1.79 9.13 1 1 1586 1 . . . . . 5.46 1.79 9.13 1 1 1587 1 . . . . . 5.46 1.79 9.13 1 1 1588 1 . . . . . 5.46 1.79 9.13 1 1 1589 1 . . . . . 4.4 1.8 7.0 1 1 1590 1 . . . . . 4.4 1.8 7.0 1 1 1591 1 . . . . . 3.61 1.8 5.42 1 1 1592 1 . . . . . 3.7 1.79 5.61 1 1 1593 1 . . . . . 4.4 1.8 7.0 1 1 1594 1 . . . . . 4.4 1.8 7.0 1 1 1595 1 . . . . . 4.33 1.79 6.87 1 1 1596 1 . . . . . 4.33 1.79 6.87 1 1 1597 1 . . . . . 3.81 1.79 5.83 1 1 1598 1 . . . . . 3.34 1.8 4.88 1 1 1599 1 . . . . . 3.79 1.79 5.79 1 1 1600 1 . . . . . 3.43 1.8 5.06 1 1 1601 1 . . . . . 4.4 1.8 7.0 1 1 1602 1 . . . . . 4.4 1.8 7.0 1 1 1603 1 . . . . . 4.4 1.8 7.0 1 1 1604 1 . . . . . 4.75 1.8 7.7 1 1 1605 1 . . . . . 4.75 1.8 7.7 1 1 1606 1 . . . . . 4.4 1.8 7.0 1 1 1607 1 . . . . . 4.4 1.8 7.0 1 1 1608 1 . . . . . 4.4 1.8 7.0 1 1 1609 1 . . . . . 4.31 1.8 6.82 1 1 1610 1 . . . . . 4.84 1.8 7.88 1 1 1611 1 . . . . . 4.84 1.8 7.88 1 1 1612 1 . . . . . 4.84 1.8 7.88 1 1 1613 1 . . . . . 4.4 1.8 7.0 1 1 1614 1 . . . . . 4.4 1.8 7.0 1 1 1615 1 . . . . . 4.4 1.8 7.0 1 1 1616 1 . . . . . 4.4 1.8 7.0 1 1 1617 1 . . . . . 4.4 1.8 7.0 1 1 1618 1 . . . . . 4.4 1.8 7.0 1 1 1619 1 . . . . . 4.38 1.8 6.96 1 1 1620 1 . . . . . 4.4 1.8 7.0 1 1 1621 1 . . . . . 4.4 1.8 7.0 1 1 1622 1 . . . . . 3.99 1.79 6.19 1 1 1623 1 . . . . . 4.33 1.79 6.87 1 1 1624 1 . . . . . 4.4 1.8 7.0 1 1 1625 1 . . . . . 3.23 1.8 4.66 1 1 1626 1 . . . . . 3.99 1.79 6.19 1 1 1627 1 . . . . . 4.33 1.79 6.87 1 1 1628 1 . . . . . 4.76 1.8 7.72 1 1 1629 1 . . . . . 4.76 1.8 7.72 1 1 1630 1 . . . . . 2.91 1.79 4.03 1 1 1631 1 . . . . . 3.94 1.8 6.08 1 1 1632 1 . . . . . 3.8 1.79 5.81 1 1 1633 1 . . . . . 4.19 1.8 6.58 1 1 1634 1 . . . . . 4.37 1.8 6.94 1 1 1635 1 . . . . . 4.84 1.8 7.88 1 1 1636 1 . . . . . 4.76 1.8 7.72 1 1 1637 1 . . . . . 3.11 1.79 4.43 1 1 1638 1 . . . . . 5.46 1.79 9.13 1 1 1639 1 . . . . . 5.46 1.79 9.13 1 1 1640 1 . . . . . 5.46 1.79 9.13 1 1 1641 1 . . . . . 4.64 1.8 7.48 1 1 1642 1 . . . . . 5.9 1.79 10.01 1 1 1643 1 . . . . . 5.68 1.8 9.56 1 1 1644 1 . . . . . 5.9 1.79 10.01 1 1 1645 1 . . . . . 5.46 1.79 9.13 1 1 1646 1 . . . . . 5.46 1.79 9.13 1 1 1647 1 . . . . . 5.4 1.8 9.0 1 1 1648 1 . . . . . 4.84 1.8 7.88 1 1 1649 1 . . . . . 4.4 1.8 7.0 1 1 1650 1 . . . . . 4.4 1.8 7.0 1 1 1651 1 . . . . . 4.4 1.8 7.0 1 1 1652 1 . . . . . 5.91 1.8 10.02 1 1 1653 1 . . . . . 3.63 1.79 5.47 1 1 1654 1 . . . . . 3.76 1.8 5.72 1 1 1655 1 . . . . . 3.54 1.8 5.28 1 1 1656 1 . . . . . 2.84 1.8 3.88 1 1 1657 1 . . . . . 3.2 1.8 4.6 1 1 1658 1 . . . . . 4.28 1.8 6.76 1 1 1659 1 . . . . . 3.2 1.8 4.6 1 1 1660 1 . . . . . 4.37 1.8 6.94 1 1 1661 1 . . . . . 3.42 1.79 5.05 1 1 1662 1 . . . . . 3.22 1.8 4.64 1 1 1663 1 . . . . . 3.4 1.79 5.01 1 1 1664 1 . . . . . 3.2 1.8 4.6 1 1 1665 1 . . . . . 3.42 1.79 5.05 1 1 1666 1 . . . . . 3.0 1.8 4.2 1 1 1667 1 . . . . . 3.63 1.8 5.46 1 1 1668 1 . . . . . 3.62 1.79 5.45 1 1 1669 1 . . . . . 3.13 1.79 4.47 1 1 1670 1 . . . . . 4.05 1.79 6.31 1 1 1671 1 . . . . . 2.86 1.8 3.92 1 1 1672 1 . . . . . 3.29 1.8 4.78 1 1 1673 1 . . . . . 3.65 1.8 5.5 1 1 1674 1 . . . . . 4.19 1.8 6.58 1 1 1675 1 . . . . . 3.89 1.79 5.99 1 1 1676 1 . . . . . 2.93 1.8 4.06 1 1 1677 1 . . . . . 3.38 1.8 4.96 1 1 1678 1 . . . . . 4.19 1.8 6.58 1 1 1679 1 . . . . . 2.86 1.8 3.92 1 1 1680 1 . . . . . 3.4 1.8 5.0 1 1 1681 1 . . . . . 3.83 1.8 5.86 1 1 1682 1 . . . . . 2.81 1.79 3.83 1 1 1683 1 . . . . . 3.74 1.8 5.68 1 1 1684 1 . . . . . 4.1 1.8 6.4 1 1 1685 1 . . . . . 4.07 1.8 6.34 1 1 1686 1 . . . . . 2.9 1.79 4.01 1 1 1687 1 . . . . . 3.22 1.8 4.64 1 1 1688 1 . . . . . 3.17 1.79 4.55 1 1 1689 1 . . . . . 3.31 1.79 4.83 1 1 1690 1 . . . . . 2.97 1.79 4.15 1 1 1691 1 . . . . . 3.02 1.8 4.24 1 1 1692 1 . . . . . 3.67 1.8 5.54 1 1 1693 1 . . . . . 3.35 1.79 4.91 1 1 1694 1 . . . . . 2.93 1.8 4.06 1 1 1695 1 . . . . . 3.2 1.8 4.6 1 1 1696 1 . . . . . 3.92 1.8 6.04 1 1 1697 1 . . . . . 3.92 1.8 6.04 1 1 1698 1 . . . . . 3.35 1.79 4.91 1 1 1699 1 . . . . . 3.98 1.79 6.17 1 1 1700 1 . . . . . 3.51 1.79 5.23 1 1 1701 1 . . . . . 3.35 1.79 4.91 1 1 1702 1 . . . . . 4.57 1.8 7.34 1 1 1703 1 . . . . . 3.22 1.8 4.64 1 1 1704 1 . . . . . 4.21 1.8 6.62 1 1 1705 1 . . . . . 2.86 1.8 3.92 1 1 1706 1 . . . . . 3.29 1.8 4.78 1 1 1707 1 . . . . . 3.17 1.79 4.55 1 1 1708 1 . . . . . 3.8 1.79 5.81 1 1 1709 1 . . . . . 3.31 1.8 4.82 1 1 1710 1 . . . . . 3.87 1.79 5.95 1 1 1711 1 . . . . . 4.34 1.79 6.89 1 1 1712 1 . . . . . 3.83 1.8 5.86 1 1 1713 1 . . . . . 4.25 1.79 6.71 1 1 1714 1 . . . . . 4.43 1.79 7.07 1 1 1715 1 . . . . . 3.13 1.8 4.46 1 1 1716 1 . . . . . 3.4 1.8 5.0 1 1 1717 1 . . . . . 3.76 1.79 5.73 1 1 1718 1 . . . . . 3.33 1.79 4.87 1 1 1719 1 . . . . . 4.01 1.8 6.22 1 1 1720 1 . . . . . 4.91 1.8 8.02 1 1 1721 1 . . . . . 4.91 1.8 8.02 1 1 1722 1 . . . . . 4.91 1.8 8.02 1 1 1723 1 . . . . . 4.91 1.8 8.02 1 1 1724 1 . . . . . 3.17 1.79 4.55 1 1 1725 1 . . . . . 3.47 1.8 5.14 1 1 1726 1 . . . . . 4.31 1.79 6.83 1 1 1727 1 . . . . . 4.28 1.8 6.76 1 1 1728 1 . . . . . 4.91 1.8 8.02 1 1 1729 1 . . . . . 4.67 1.79 7.55 1 1 1730 1 . . . . . 3.76 1.8 5.72 1 1 1731 1 . . . . . 4.91 1.8 8.02 1 1 1732 1 . . . . . 4.91 1.8 8.02 1 1 1733 1 . . . . . 4.91 1.8 8.02 1 1 1734 1 . . . . . 4.57 1.79 7.35 1 1 1735 1 . . . . . 4.64 1.8 7.48 1 1 1736 1 . . . . . 5.42 1.8 9.04 1 1 1737 1 . . . . . 3.6 1.79 5.41 1 1 1738 1 . . . . . 4.91 1.8 8.02 1 1 1739 1 . . . . . 3.08 1.79 4.37 1 1 1740 1 . . . . . 4.1 1.8 6.4 1 1 1741 1 . . . . . 4.79 1.79 7.79 1 1 1742 1 . . . . . 3.83 1.8 5.86 1 1 1743 1 . . . . . 5.42 1.8 9.04 1 1 1744 1 . . . . . 5.17 1.8 8.54 1 1 1745 1 . . . . . 4.3 1.8 6.8 1 1 1746 1 . . . . . 4.12 1.8 6.44 1 1 1747 1 . . . . . 4.61 1.79 7.43 1 1 1748 1 . . . . . 4.18 1.8 6.56 1 1 1749 1 . . . . . 5.39 1.79 8.99 1 1 1750 1 . . . . . 5.39 1.79 8.99 1 1 1751 1 . . . . . 5.1 1.79 8.41 1 1 1752 1 . . . . . 4.61 1.8 7.42 1 1 1753 1 . . . . . 4.61 1.79 7.43 1 1 1754 1 . . . . . 4.34 1.79 6.89 1 1 1755 1 . . . . . 4.91 1.8 8.02 1 1 1756 1 . . . . . 4.66 1.8 7.52 1 1 1757 1 . . . . . 4.91 1.8 8.02 1 1 1758 1 . . . . . 4.79 1.79 7.79 1 1 1759 1 . . . . . 4.91 1.8 8.02 1 1 1760 1 . . . . . 3.78 1.79 5.77 1 1 1761 1 . . . . . 4.91 1.8 8.02 1 1 1762 1 . . . . . 4.91 1.8 8.02 1 1 1763 1 . . . . . 3.51 1.79 5.23 1 1 1764 1 . . . . . 3.65 1.8 5.5 1 1 1765 1 . . . . . 4.32 1.79 6.85 1 1 1766 1 . . . . . 4.91 1.8 8.02 1 1 1767 1 . . . . . 3.69 1.79 5.59 1 1 1768 1 . . . . . 5.01 1.79 8.23 1 1 1769 1 . . . . . 4.79 1.8 7.78 1 1 1770 1 . . . . . 4.1 1.8 6.4 1 1 1771 1 . . . . . 4.38 1.79 6.97 1 1 1772 1 . . . . . 4.7 1.79 7.61 1 1 1773 1 . . . . . 4.12 1.8 6.44 1 1 1774 1 . . . . . 5.3 1.8 8.8 1 1 1775 1 . . . . . 4.39 1.8 6.98 1 1 1776 1 . . . . . 3.94 1.8 6.08 1 1 1777 1 . . . . . 4.1 1.8 6.4 1 1 1778 1 . . . . . 4.1 1.8 6.4 1 1 1779 1 . . . . . 4.43 1.79 7.07 1 1 1780 1 . . . . . 4.91 1.8 8.02 1 1 1781 1 . . . . . 4.91 1.8 8.02 1 1 1782 1 . . . . . 4.91 1.8 8.02 1 1 1783 1 . . . . . 4.92 1.79 8.05 1 1 1784 1 . . . . . 4.45 1.8 7.1 1 1 1785 1 . . . . . 5.42 1.8 9.04 1 1 1786 1 . . . . . 4.91 1.8 8.02 1 1 1787 1 . . . . . 4.91 1.8 8.02 1 1 1788 1 . . . . . 4.91 1.8 8.02 1 1 1789 1 . . . . . 4.91 1.8 8.02 1 1 1790 1 . . . . . 4.43 1.79 7.07 1 1 1791 1 . . . . . 4.91 1.8 8.02 1 1 1792 1 . . . . . 5.97 1.79 10.15 1 1 1793 1 . . . . . 5.59 1.8 9.38 1 1 1794 1 . . . . . 5.41 1.79 9.03 1 1 1795 1 . . . . . 4.59 1.79 7.39 1 1 1796 1 . . . . . 4.91 1.8 8.02 1 1 1797 1 . . . . . 4.91 1.8 8.02 1 1 1798 1 . . . . . 4.91 1.8 8.02 1 1 1799 1 . . . . . 4.91 1.8 8.02 1 1 1800 1 . . . . . 4.32 1.79 6.85 1 1 1801 1 . . . . . 4.91 1.8 8.02 1 1 1802 1 . . . . . 4.23 1.79 6.67 1 1 1803 1 . . . . . 4.25 1.8 6.7 1 1 1804 1 . . . . . 4.76 1.79 7.73 1 1 1805 1 . . . . . 4.14 1.79 6.49 1 1 1806 1 . . . . . 5.97 1.79 10.15 1 1 1807 1 . . . . . 5.35 1.8 8.9 1 1 1808 1 . . . . . 4.91 1.8 8.02 1 1 1809 1 . . . . . 4.91 1.8 8.02 1 1 1810 1 . . . . . 3.98 1.79 6.17 1 1 1811 1 . . . . . 4.43 1.79 7.07 1 1 1812 1 . . . . . 3.92 1.8 6.04 1 1 1813 1 . . . . . 4.82 1.8 7.84 1 1 1814 1 . . . . . 4.91 1.8 8.02 1 1 1815 1 . . . . . 4.28 1.8 6.76 1 1 1816 1 . . . . . 5.37 1.8 8.94 1 1 1817 1 . . . . . 4.91 1.8 8.02 1 1 1818 1 . . . . . 3.54 1.8 5.28 1 1 1819 1 . . . . . 4.91 1.8 8.02 1 1 1820 1 . . . . . 4.37 1.8 6.94 1 1 1821 1 . . . . . 4.72 1.8 7.64 1 1 1822 1 . . . . . 4.79 1.8 7.78 1 1 1823 1 . . . . . 4.91 1.8 8.02 1 1 1824 1 . . . . . 4.01 1.8 6.22 1 1 1825 1 . . . . . 4.79 1.79 7.79 1 1 1826 1 . . . . . 4.25 1.79 6.71 1 1 1827 1 . . . . . 4.25 1.79 6.71 1 1 1828 1 . . . . . 3.6 1.79 5.41 1 1 1829 1 . . . . . 3.99 1.8 6.18 1 1 1830 1 . . . . . 4.5 1.79 7.21 1 1 1831 1 . . . . . 4.1 1.8 6.4 1 1 1832 1 . . . . . 3.47 1.8 5.14 1 1 1833 1 . . . . . 4.75 1.8 7.7 1 1 1834 1 . . . . . 4.66 1.8 7.52 1 1 1835 1 . . . . . 4.91 1.8 8.02 1 1 1836 1 . . . . . 3.47 1.8 5.14 1 1 1837 1 . . . . . 4.91 1.8 8.02 1 1 1838 1 . . . . . 3.91 1.8 6.02 1 1 1839 1 . . . . . 4.5 1.79 7.21 1 1 1840 1 . . . . . 4.91 1.8 8.02 1 1 1841 1 . . . . . 4.25 1.79 6.71 1 1 1842 1 . . . . . 4.86 1.79 7.93 1 1 1843 1 . . . . . 4.91 1.8 8.02 1 1 1844 1 . . . . . 4.34 1.79 6.89 1 1 1845 1 . . . . . 4.43 1.79 7.07 1 1 1846 1 . . . . . 3.78 1.79 5.77 1 1 1847 1 . . . . . 4.66 1.8 7.52 1 1 1848 1 . . . . . 4.91 1.8 8.02 1 1 1849 1 . . . . . 4.91 1.8 8.02 1 1 1850 1 . . . . . 4.39 1.8 6.98 1 1 1851 1 . . . . . 4.59 1.79 7.39 1 1 1852 1 . . . . . 3.83 1.8 5.86 1 1 1853 1 . . . . . 3.74 1.8 5.68 1 1 1854 1 . . . . . 3.74 1.8 5.68 1 1 1855 1 . . . . . 4.81 1.8 7.82 1 1 1856 1 . . . . . 5.35 1.8 8.9 1 1 1857 1 . . . . . 5.42 1.8 9.04 1 1 1858 1 . . . . . 5.42 1.8 9.04 1 1 1859 1 . . . . . 4.79 1.8 7.78 1 1 1860 1 . . . . . 4.82 1.8 7.84 1 1 1861 1 . . . . . 3.62 1.79 5.45 1 1 1862 1 . . . . . 4.91 1.8 8.02 1 1 1863 1 . . . . . 4.91 1.8 8.02 1 1 1864 1 . . . . . 4.7 1.79 7.61 1 1 1865 1 . . . . . 4.91 1.8 8.02 1 1 1866 1 . . . . . 4.91 1.8 8.02 1 1 1867 1 . . . . . 3.65 1.8 5.5 1 1 1868 1 . . . . . 4.41 1.79 7.03 1 1 1869 1 . . . . . 4.77 1.79 7.75 1 1 1870 1 . . . . . 4.77 1.79 7.75 1 1 1871 1 . . . . . 5.17 1.79 8.55 1 1 1872 1 . . . . . 3.54 1.8 5.28 1 1 1873 1 . . . . . 4.91 1.8 8.02 1 1 1874 1 . . . . . 4.91 1.8 8.02 1 1 1875 1 . . . . . 4.91 1.8 8.02 1 1 1876 1 . . . . . 4.32 1.79 6.85 1 1 1877 1 . . . . . 4.32 1.79 6.85 1 1 1878 1 . . . . . 3.76 1.79 5.73 1 1 1879 1 . . . . . 4.91 1.8 8.02 1 1 1880 1 . . . . . 3.67 1.8 5.54 1 1 1881 1 . . . . . 4.91 1.8 8.02 1 1 1882 1 . . . . . 4.91 1.8 8.02 1 1 1883 1 . . . . . 4.91 1.8 8.02 1 1 1884 1 . . . . . 3.42 1.79 5.05 1 1 1885 1 . . . . . 4.64 1.8 7.48 1 1 1886 1 . . . . . 4.07 1.79 6.35 1 1 1887 1 . . . . . 4.32 1.79 6.85 1 1 1888 1 . . . . . 5.42 1.8 9.04 1 1 1889 1 . . . . . 4.61 1.79 7.43 1 1 1890 1 . . . . . 4.1 1.8 6.4 1 1 1891 1 . . . . . 4.77 1.79 7.75 1 1 1892 1 . . . . . 4.77 1.79 7.75 1 1 1893 1 . . . . . 4.91 1.8 8.02 1 1 1894 1 . . . . . 5.42 1.8 9.04 1 1 1895 1 . . . . . 4.05 1.79 6.31 1 1 1896 1 . . . . . 4.4 1.79 7.01 1 1 1897 1 . . . . . 4.76 1.79 7.73 1 1 1898 1 . . . . . 4.27 1.8 6.74 1 1 1899 1 . . . . . 4.56 1.79 7.33 1 1 1900 1 . . . . . 5.42 1.8 9.04 1 1 1901 1 . . . . . 5.42 1.8 9.04 1 1 1902 1 . . . . . 4.91 1.8 8.02 1 1 1903 1 . . . . . 4.91 1.8 8.02 1 1 1904 1 . . . . . 2.77 1.8 3.74 1 1 1905 1 . . . . . 4.01 1.8 6.22 1 1 1906 1 . . . . . 4.32 1.79 6.85 1 1 1907 1 . . . . . 4.68 1.79 7.57 1 1 1908 1 . . . . . 3.99 1.8 6.18 1 1 1909 1 . . . . . 4.39 1.79 6.99 1 1 1910 1 . . . . . 3.99 1.8 6.18 1 1 1911 1 . . . . . 4.91 1.8 8.02 1 1 1912 1 . . . . . 4.91 1.8 8.02 1 1 1913 1 . . . . . 4.91 1.8 8.02 1 1 1914 1 . . . . . 4.85 1.79 7.91 1 1 1915 1 . . . . . 4.91 1.8 8.02 1 1 1916 1 . . . . . 4.82 1.8 7.84 1 1 1917 1 . . . . . 4.34 1.8 6.88 1 1 1918 1 . . . . . 3.78 1.79 5.77 1 1 1919 1 . . . . . 3.58 1.79 5.37 1 1 1920 1 . . . . . 3.29 1.8 4.78 1 1 1921 1 . . . . . 4.1 1.8 6.4 1 1 1922 1 . . . . . 4.73 1.8 7.66 1 1 1923 1 . . . . . 4.91 1.8 8.02 1 1 1924 1 . . . . . 5.79 1.79 9.79 1 1 1925 1 . . . . . 5.32 1.79 8.85 1 1 1926 1 . . . . . 4.91 1.8 8.02 1 1 1927 1 . . . . . 4.91 1.8 8.02 1 1 1928 1 . . . . . 5.97 1.79 10.15 1 1 1929 1 . . . . . 4.53 1.79 7.27 1 1 1930 1 . . . . . 4.23 1.79 6.67 1 1 1931 1 . . . . . 3.76 1.8 5.72 1 1 1932 1 . . . . . 4.91 1.8 8.02 1 1 1933 1 . . . . . 4.91 1.8 8.02 1 1 1934 1 . . . . . 4.91 1.8 8.02 1 1 1935 1 . . . . . 3.56 1.8 5.32 1 1 1936 1 . . . . . 4.43 1.8 7.06 1 1 1937 1 . . . . . 5.42 1.8 9.04 1 1 1938 1 . . . . . 5.42 1.8 9.04 1 1 1939 1 . . . . . 3.65 1.8 5.5 1 1 1940 1 . . . . . 4.81 1.8 7.82 1 1 1941 1 . . . . . 4.25 1.8 6.7 1 1 1942 1 . . . . . 4.2 1.79 6.61 1 1 1943 1 . . . . . 5.37 1.79 8.95 1 1 1944 1 . . . . . 4.29 1.79 6.79 1 1 1945 1 . . . . . 4.91 1.8 8.02 1 1 1946 1 . . . . . 4.84 1.8 7.88 1 1 1947 1 . . . . . 4.58 1.8 7.36 1 1 1948 1 . . . . . 4.91 1.8 8.02 1 1 1949 1 . . . . . 5.97 1.79 10.15 1 1 1950 1 . . . . . 4.91 1.8 8.02 1 1 1951 1 . . . . . 5.73 1.8 9.66 1 1 1952 1 . . . . . 4.42 1.8 7.04 1 1 1953 1 . . . . . 5.05 1.79 8.31 1 1 1954 1 . . . . . 4.91 1.8 8.02 1 1 1955 1 . . . . . 4.91 1.8 8.02 1 1 1956 1 . . . . . 3.78 1.79 5.77 1 1 1957 1 . . . . . 5.35 1.8 8.9 1 1 1958 1 . . . . . 5.35 1.8 8.9 1 1 1959 1 . . . . . 3.47 1.8 5.14 1 1 1960 1 . . . . . 4.48 1.8 7.16 1 1 1961 1 . . . . . 4.46 1.8 7.12 1 1 1962 1 . . . . . 5.06 1.8 8.32 1 1 1963 1 . . . . . 5.42 1.8 9.04 1 1 1964 1 . . . . . 5.97 1.79 10.15 1 1 1965 1 . . . . . 4.3 1.8 6.8 1 1 1966 1 . . . . . 4.91 1.8 8.02 1 1 1967 1 . . . . . 4.37 1.8 6.94 1 1 1968 1 . . . . . 5.35 1.8 8.9 1 1 1969 1 . . . . . 3.83 1.8 5.86 1 1 1970 1 . . . . . 4.79 1.79 7.79 1 1 1971 1 . . . . . 3.58 1.8 5.36 1 1 1972 1 . . . . . 5.14 1.8 8.48 1 1 1973 1 . . . . . 5.21 1.8 8.62 1 1 1974 1 . . . . . 5.66 1.8 9.52 1 1 1975 1 . . . . . 3.78 1.79 5.77 1 1 1976 1 . . . . . 4.99 1.8 8.18 1 1 1977 1 . . . . . 4.88 1.8 7.96 1 1 1978 1 . . . . . 5.42 1.8 9.04 1 1 1979 1 . . . . . 3.83 1.8 5.86 1 1 1980 1 . . . . . 3.83 1.8 5.86 1 1 1981 1 . . . . . 3.76 1.8 5.72 1 1 1982 1 . . . . . 4.91 1.8 8.02 1 1 1983 1 . . . . . 3.74 1.8 5.68 1 1 1984 1 . . . . . 4.28 1.8 6.76 1 1 1985 1 . . . . . 4.91 1.8 8.02 1 1 1986 1 . . . . . 5.97 1.79 10.15 1 1 1987 1 . . . . . 5.3 1.8 8.8 1 1 1988 1 . . . . . 4.91 1.8 8.02 1 1 1989 1 . . . . . 5.97 1.79 10.15 1 1 1990 1 . . . . . 4.05 1.79 6.31 1 1 1991 1 . . . . . 4.91 1.8 8.02 1 1 1992 1 . . . . . 4.91 1.8 8.02 1 1 1993 1 . . . . . 4.91 1.8 8.02 1 1 1994 1 . . . . . 4.91 1.8 8.02 1 1 1995 1 . . . . . 3.2 1.8 4.6 1 1 1996 1 . . . . . 3.17 1.79 4.55 1 1 1997 1 . . . . . 3.89 1.79 5.99 1 1 1998 1 . . . . . 3.6 1.79 5.41 1 1 1999 1 . . . . . 4.91 1.8 8.02 1 1 2000 1 . . . . . 4.91 1.8 8.02 1 1 2001 1 . . . . . 4.1 1.8 6.4 1 1 2002 1 . . . . . 5.35 1.8 8.9 1 1 2003 1 . . . . . 3.15 1.79 4.51 1 1 2004 1 . . . . . 4.91 1.8 8.02 1 1 2005 1 . . . . . 4.91 1.8 8.02 1 1 2006 1 . . . . . 5.97 1.79 10.15 1 1 2007 1 . . . . . 5.97 1.79 10.15 1 1 2008 1 . . . . . 5.97 1.79 10.15 1 1 2009 1 . . . . . 4.91 1.8 8.02 1 1 2010 1 . . . . . 4.73 1.8 7.66 1 1 2011 1 . . . . . 4.92 1.8 8.04 1 1 2012 1 . . . . . 3.8 1.79 5.81 1 1 2013 1 . . . . . 4.92 1.79 8.05 1 1 2014 1 . . . . . 4.16 1.8 6.52 1 1 2015 1 . . . . . 5.42 1.8 9.04 1 1 2016 1 . . . . . 4.81 1.8 7.82 1 1 2017 1 . . . . . 3.92 1.8 6.04 1 1 2018 1 . . . . . 4.86 1.79 7.93 1 1 2019 1 . . . . . 4.91 1.8 8.02 1 1 2020 1 . . . . . 5.35 1.8 8.9 1 1 2021 1 . . . . . 5.42 1.8 9.04 1 1 2022 1 . . . . . 3.96 1.79 6.13 1 1 2023 1 . . . . . 3.51 1.79 5.23 1 1 2024 1 . . . . . 4.48 1.8 7.16 1 1 2025 1 . . . . . 4.48 1.8 7.16 1 1 2026 1 . . . . . 3.56 1.8 5.32 1 1 2027 1 . . . . . 3.69 1.79 5.59 1 1 2028 1 . . . . . 4.25 1.79 6.71 1 1 2029 1 . . . . . 4.91 1.8 8.02 1 1 2030 1 . . . . . 4.91 1.8 8.02 1 1 2031 1 . . . . . 4.91 1.8 8.02 1 1 2032 1 . . . . . 4.91 1.8 8.02 1 1 2033 1 . . . . . 4.91 1.8 8.02 1 1 2034 1 . . . . . 4.91 1.8 8.02 1 1 2035 1 . . . . . 5.35 1.8 8.9 1 1 2036 1 . . . . . 5.3 1.79 8.81 1 1 2037 1 . . . . . 4.91 1.8 8.02 1 1 2038 1 . . . . . 4.4 1.79 7.01 1 1 2039 1 . . . . . 4.91 1.8 8.02 1 1 2040 1 . . . . . 3.78 1.79 5.77 1 1 2041 1 . . . . . 3.47 1.8 5.14 1 1 2042 1 . . . . . 3.47 1.8 5.14 1 1 2043 1 . . . . . 3.85 1.8 5.9 1 1 2044 1 . . . . . 3.98 1.79 6.17 1 1 2045 1 . . . . . 3.24 1.79 4.69 1 1 2046 1 . . . . . 3.8 1.79 5.81 1 1 2047 1 . . . . . 4.75 1.8 7.7 1 1 2048 1 . . . . . 4.91 1.8 8.02 1 1 2049 1 . . . . . 4.03 1.8 6.26 1 1 2050 1 . . . . . 4.91 1.8 8.02 1 1 2051 1 . . . . . 4.91 1.8 8.02 1 1 2052 1 . . . . . 4.34 1.79 6.89 1 1 2053 1 . . . . . 2.84 1.8 3.88 1 1 2054 1 . . . . . 4.46 1.8 7.12 1 1 2055 1 . . . . . 3.17 1.79 4.55 1 1 2056 1 . . . . . 3.17 1.79 4.55 1 1 2057 1 . . . . . 4.91 1.8 8.02 1 1 2058 1 . . . . . 3.31 1.8 4.82 1 1 2059 1 . . . . . 5.42 1.8 9.04 1 1 2060 1 . . . . . 3.26 1.79 4.73 1 1 2061 1 . . . . . 3.35 1.79 4.91 1 1 2062 1 . . . . . 4.28 1.8 6.76 1 1 2063 1 . . . . . 3.96 1.79 6.13 1 1 2064 1 . . . . . 3.96 1.79 6.13 1 1 2065 1 . . . . . 3.71 1.79 5.63 1 1 2066 1 . . . . . 4.32 1.79 6.85 1 1 2067 1 . . . . . 4.7 1.79 7.61 1 1 2068 1 . . . . . 4.75 1.79 7.71 1 1 2069 1 . . . . . 3.85 1.79 5.91 1 1 2070 1 . . . . . 3.74 1.8 5.68 1 1 2071 1 . . . . . 4.82 1.8 7.84 1 1 2072 1 . . . . . 4.82 1.8 7.84 1 1 2073 1 . . . . . 5.35 1.8 8.9 1 1 2074 1 . . . . . 5.42 1.8 9.04 1 1 2075 1 . . . . . 3.93 1.79 6.07 1 1 2076 1 . . . . . 4.77 1.79 7.75 1 1 2077 1 . . . . . 4.46 1.8 7.12 1 1 2078 1 . . . . . 2.99 1.79 4.19 1 1 2079 1 . . . . . 4.39 1.8 6.98 1 1 2080 1 . . . . . 4.16 1.79 6.53 1 1 2081 1 . . . . . 3.98 1.79 6.17 1 1 2082 1 . . . . . 4.79 1.79 7.79 1 1 2083 1 . . . . . 4.91 1.8 8.02 1 1 2084 1 . . . . . 4.91 1.8 8.02 1 1 2085 1 . . . . . 4.91 1.8 8.02 1 1 2086 1 . . . . . 4.91 1.8 8.02 1 1 2087 1 . . . . . 4.91 1.8 8.02 1 1 2088 1 . . . . . 5.97 1.79 10.15 1 1 2089 1 . . . . . 4.85 1.8 7.9 1 1 2090 1 . . . . . 4.91 1.8 8.02 1 1 2091 1 . . . . . 4.21 1.8 6.62 1 1 2092 1 . . . . . 5.42 1.8 9.04 1 1 2093 1 . . . . . 4.44 1.8 7.08 1 1 2094 1 . . . . . 4.5 1.79 7.21 1 1 2095 1 . . . . . 4.5 1.79 7.21 1 1 2096 1 . . . . . 4.91 1.8 8.02 1 1 2097 1 . . . . . 5.55 1.8 9.3 1 1 2098 1 . . . . . 4.01 1.8 6.22 1 1 2099 1 . . . . . 3.98 1.79 6.17 1 1 2100 1 . . . . . 5.16 1.79 8.53 1 1 2101 1 . . . . . 3.87 1.79 5.95 1 1 2102 1 . . . . . 4.38 1.8 6.96 1 1 2103 1 . . . . . 5.97 1.79 10.15 1 1 2104 1 . . . . . 4.32 1.79 6.85 1 1 2105 1 . . . . . 4.91 1.8 8.02 1 1 2106 1 . . . . . 3.72 1.8 5.64 1 1 2107 1 . . . . . 4.67 1.79 7.55 1 1 2108 1 . . . . . 5.28 1.79 8.77 1 1 2109 1 . . . . . 4.43 1.8 7.06 1 1 2110 1 . . . . . 3.91 1.8 6.02 1 1 2111 1 . . . . . 4.91 1.8 8.02 1 1 2112 1 . . . . . 4.41 1.79 7.03 1 1 2113 1 . . . . . 4.82 1.8 7.84 1 1 2114 1 . . . . . 4.61 1.79 7.43 1 1 2115 1 . . . . . 4.1 1.8 6.4 1 1 2116 1 . . . . . 4.61 1.79 7.43 1 1 2117 1 . . . . . 4.49 1.79 7.19 1 1 2118 1 . . . . . 4.36 1.8 6.92 1 1 2119 1 . . . . . 4.74 1.79 7.69 1 1 2120 1 . . . . . 4.91 1.8 8.02 1 1 2121 1 . . . . . 4.91 1.8 8.02 1 1 2122 1 . . . . . 4.57 1.8 7.34 1 1 2123 1 . . . . . 4.91 1.8 8.02 1 1 2124 1 . . . . . 4.57 1.8 7.34 1 1 2125 1 . . . . . 4.1 1.8 6.4 1 1 2126 1 . . . . . 4.81 1.8 7.82 1 1 2127 1 . . . . . 4.91 1.8 8.02 1 1 2128 1 . . . . . 3.87 1.79 5.95 1 1 2129 1 . . . . . 4.91 1.8 8.02 1 1 2130 1 . . . . . 4.39 1.8 6.98 1 1 2131 1 . . . . . 4.39 1.8 6.98 1 1 2132 1 . . . . . 5.97 1.79 10.15 1 1 2133 1 . . . . . 4.91 1.8 8.02 1 1 2134 1 . . . . . 4.57 1.79 7.35 1 1 2135 1 . . . . . 4.5 1.79 7.21 1 1 2136 1 . . . . . 4.48 1.79 7.17 1 1 2137 1 . . . . . 4.48 1.79 7.17 1 1 2138 1 . . . . . 4.68 1.79 7.57 1 1 2139 1 . . . . . 4.68 1.79 7.57 1 1 2140 1 . . . . . 4.08 1.8 6.36 1 1 2141 1 . . . . . 4.57 1.8 7.34 1 1 2142 1 . . . . . 4.19 1.8 6.58 1 1 2143 1 . . . . . 4.38 1.79 6.97 1 1 2144 1 . . . . . 4.57 1.8 7.34 1 1 2145 1 . . . . . 5.9 1.79 10.01 1 1 2146 1 . . . . . 5.61 1.79 9.43 1 1 2147 1 . . . . . 4.71 1.79 7.63 1 1 2148 1 . . . . . 4.46 1.8 7.12 1 1 2149 1 . . . . . 4.91 1.8 8.02 1 1 2150 1 . . . . . 3.65 1.8 5.5 1 1 2151 1 . . . . . 4.86 1.79 7.93 1 1 2152 1 . . . . . 4.91 1.8 8.02 1 1 2153 1 . . . . . 4.91 1.8 8.02 1 1 2154 1 . . . . . 4.91 1.8 8.02 1 1 2155 1 . . . . . 4.61 1.79 7.43 1 1 2156 1 . . . . . 5.28 1.79 8.77 1 1 2157 1 . . . . . 4.5 1.79 7.21 1 1 2158 1 . . . . . 4.91 1.8 8.02 1 1 2159 1 . . . . . 4.91 1.8 8.02 1 1 2160 1 . . . . . 4.41 1.79 7.03 1 1 2161 1 . . . . . 4.46 1.8 7.12 1 1 2162 1 . . . . . 2.97 1.79 4.15 1 1 2163 1 . . . . . 3.91 1.8 6.02 1 1 2164 1 . . . . . 3.98 1.8 6.16 1 1 2165 1 . . . . . 4.91 1.8 8.02 1 1 2166 1 . . . . . 4.91 1.8 8.02 1 1 2167 1 . . . . . 4.28 1.8 6.76 1 1 2168 1 . . . . . 5.97 1.79 10.15 1 1 2169 1 . . . . . 3.58 1.8 5.36 1 1 2170 1 . . . . . 3.53 1.79 5.27 1 1 2171 1 . . . . . 3.65 1.8 5.5 1 1 2172 1 . . . . . 4.3 1.8 6.8 1 1 2173 1 . . . . . 4.4 1.79 7.01 1 1 2174 1 . . . . . 4.94 1.79 8.09 1 1 2175 1 . . . . . 4.43 1.8 7.06 1 1 2176 1 . . . . . 4.04 1.79 6.29 1 1 2177 1 . . . . . 4.81 1.8 7.82 1 1 2178 1 . . . . . 3.33 1.79 4.87 1 1 2179 1 . . . . . 3.58 1.8 5.36 1 1 2180 1 . . . . . 4.37 1.8 6.94 1 1 2181 1 . . . . . 4.05 1.79 6.31 1 1 2182 1 . . . . . 4.57 1.8 7.34 1 1 2183 1 . . . . . 3.51 1.79 5.23 1 1 2184 1 . . . . . 4.91 1.8 8.02 1 1 2185 1 . . . . . 4.85 1.79 7.91 1 1 2186 1 . . . . . 3.57 1.79 5.35 1 1 2187 1 . . . . . 4.11 1.79 6.43 1 1 2188 1 . . . . . 3.33 1.79 4.87 1 1 2189 1 . . . . . 5.08 1.8 8.36 1 1 2190 1 . . . . . 4.22 1.79 6.65 1 1 2191 1 . . . . . 4.38 1.79 6.97 1 1 2192 1 . . . . . 5.42 1.8 9.04 1 1 2193 1 . . . . . 5.12 1.79 8.45 1 1 2194 1 . . . . . 4.46 1.8 7.12 1 1 2195 1 . . . . . 4.03 1.8 6.26 1 1 2196 1 . . . . . 5.34 1.79 8.89 1 1 2197 1 . . . . . 3.33 1.79 4.87 1 1 2198 1 . . . . . 4.16 1.79 6.53 1 1 2199 1 . . . . . 4.16 1.79 6.53 1 1 2200 1 . . . . . 5.35 1.8 8.9 1 1 2201 1 . . . . . 4.21 1.8 6.62 1 1 2202 1 . . . . . 4.39 1.8 6.98 1 1 2203 1 . . . . . 4.21 1.8 6.62 1 1 2204 1 . . . . . 4.39 1.8 6.98 1 1 2205 1 . . . . . 3.33 1.79 4.87 1 1 2206 1 . . . . . 4.82 1.8 7.84 1 1 2207 1 . . . . . 4.07 1.8 6.34 1 1 2208 1 . . . . . 3.87 1.79 5.95 1 1 2209 1 . . . . . 3.02 1.8 4.24 1 1 2210 1 . . . . . 3.94 1.8 6.08 1 1 2211 1 . . . . . 4.66 1.8 7.52 1 1 2212 1 . . . . . 4.58 1.79 7.37 1 1 2213 1 . . . . . 5.42 1.8 9.04 1 1 2214 1 . . . . . 3.85 1.8 5.9 1 1 2215 1 . . . . . 4.66 1.8 7.52 1 1 2216 1 . . . . . 3.51 1.79 5.23 1 1 2217 1 . . . . . 3.08 1.79 4.37 1 1 2218 1 . . . . . 4.46 1.8 7.12 1 1 2219 1 . . . . . 4.05 1.79 6.31 1 1 2220 1 . . . . . 4.82 1.8 7.84 1 1 2221 1 . . . . . 4.0 1.8 6.2 1 1 2222 1 . . . . . 4.18 1.8 6.56 1 1 2223 1 . . . . . 3.51 1.79 5.23 1 1 2224 1 . . . . . 3.51 1.79 5.23 1 1 2225 1 . . . . . 4.66 1.8 7.52 1 1 2226 1 . . . . . 4.66 1.8 7.52 1 1 2227 1 . . . . . 4.91 1.8 8.02 1 1 2228 1 . . . . . 4.91 1.8 8.02 1 1 2229 1 . . . . . 3.71 1.79 5.63 1 1 2230 1 . . . . . 3.94 1.8 6.08 1 1 2231 1 . . . . . 2.97 1.79 4.15 1 1 2232 1 . . . . . 4.91 1.8 8.02 1 1 2233 1 . . . . . 4.26 1.8 6.72 1 1 2234 1 . . . . . 4.14 1.79 6.49 1 1 2235 1 . . . . . 4.73 1.8 7.66 1 1 2236 1 . . . . . 4.91 1.8 8.02 1 1 2237 1 . . . . . 3.65 1.8 5.5 1 1 2238 1 . . . . . 4.91 1.8 8.02 1 1 2239 1 . . . . . 4.91 1.8 8.02 1 1 2240 1 . . . . . 4.91 1.8 8.02 1 1 2241 1 . . . . . 4.91 1.8 8.02 1 1 2242 1 . . . . . 4.88 1.79 7.97 1 1 2243 1 . . . . . 4.56 1.79 7.33 1 1 2244 1 . . . . . 5.03 1.79 8.27 1 1 2245 1 . . . . . 4.04 1.79 6.29 1 1 2246 1 . . . . . 4.91 1.8 8.02 1 1 2247 1 . . . . . 4.75 1.8 7.7 1 1 2248 1 . . . . . 4.91 1.8 8.02 1 1 2249 1 . . . . . 4.48 1.8 7.16 1 1 2250 1 . . . . . 3.04 1.8 4.28 1 1 2251 1 . . . . . 4.91 1.8 8.02 1 1 2252 1 . . . . . 4.16 1.79 6.53 1 1 2253 1 . . . . . 4.91 1.8 8.02 1 1 2254 1 . . . . . 4.52 1.79 7.25 1 1 2255 1 . . . . . 4.91 1.8 8.02 1 1 2256 1 . . . . . 4.61 1.8 7.42 1 1 2257 1 . . . . . 5.42 1.8 9.04 1 1 2258 1 . . . . . 4.61 1.79 7.43 1 1 2259 1 . . . . . 4.34 1.79 6.89 1 1 2260 1 . . . . . 4.18 1.8 6.56 1 1 2261 1 . . . . . 4.28 1.8 6.76 1 1 2262 1 . . . . . 3.4 1.8 5.0 1 1 2263 1 . . . . . 3.62 1.79 5.45 1 1 2264 1 . . . . . 3.83 1.8 5.86 1 1 2265 1 . . . . . 4.91 1.8 8.02 1 1 2266 1 . . . . . 4.37 1.8 6.94 1 1 2267 1 . . . . . 4.59 1.79 7.39 1 1 2268 1 . . . . . 3.74 1.8 5.68 1 1 2269 1 . . . . . 4.91 1.8 8.02 1 1 2270 1 . . . . . 5.32 1.8 8.84 1 1 2271 1 . . . . . 5.97 1.79 10.15 1 1 2272 1 . . . . . 5.97 1.79 10.15 1 1 2273 1 . . . . . 4.37 1.8 6.94 1 1 2274 1 . . . . . 4.91 1.8 8.02 1 1 2275 1 . . . . . 4.82 1.8 7.84 1 1 2276 1 . . . . . 4.68 1.79 7.57 1 1 2277 1 . . . . . 5.3 1.8 8.8 1 1 2278 1 . . . . . 4.91 1.8 8.02 1 1 2279 1 . . . . . 4.66 1.8 7.52 1 1 2280 1 . . . . . 4.91 1.8 8.02 1 1 2281 1 . . . . . 5.97 1.79 10.15 1 1 2282 1 . . . . . 5.97 1.79 10.15 1 1 2283 1 . . . . . 4.91 1.8 8.02 1 1 2284 1 . . . . . 5.97 1.79 10.15 1 1 2285 1 . . . . . 4.78 1.79 7.77 1 1 2286 1 . . . . . 4.65 1.8 7.5 1 1 2287 1 . . . . . 3.02 1.8 4.24 1 1 2288 1 . . . . . 4.1 1.8 6.4 1 1 2289 1 . . . . . 3.2 1.8 4.6 1 1 2290 1 . . . . . 3.78 1.79 5.77 1 1 2291 1 . . . . . 4.61 1.79 7.43 1 1 2292 1 . . . . . 4.82 1.8 7.84 1 1 2293 1 . . . . . 4.0 1.8 6.2 1 1 2294 1 . . . . . 5.42 1.8 9.04 1 1 2295 1 . . . . . 5.12 1.79 8.45 1 1 2296 1 . . . . . 3.49 1.8 5.18 1 1 2297 1 . . . . . 4.43 1.79 7.07 1 1 2298 1 . . . . . 4.91 1.8 8.02 1 1 2299 1 . . . . . 4.99 1.8 8.18 1 1 2300 1 . . . . . 4.91 1.8 8.02 1 1 2301 1 . . . . . 4.91 1.8 8.02 1 1 2302 1 . . . . . 4.61 1.79 7.43 1 1 2303 1 . . . . . 4.91 1.8 8.02 1 1 2304 1 . . . . . 3.77 1.79 5.75 1 1 2305 1 . . . . . 3.67 1.8 5.54 1 1 2306 1 . . . . . 3.53 1.79 5.27 1 1 2307 1 . . . . . 4.25 1.8 6.7 1 1 2308 1 . . . . . 5.42 1.8 9.04 1 1 2309 1 . . . . . 3.38 1.8 4.96 1 1 2310 1 . . . . . 4.91 1.8 8.02 1 1 2311 1 . . . . . 3.02 1.8 4.24 1 1 2312 1 . . . . . 4.91 1.8 8.02 1 1 2313 1 . . . . . 5.35 1.8 8.9 1 1 2314 1 . . . . . 4.91 1.8 8.02 1 1 2315 1 . . . . . 4.99 1.8 8.18 1 1 2316 1 . . . . . 5.42 1.8 9.04 1 1 2317 1 . . . . . 5.42 1.8 9.04 1 1 2318 1 . . . . . 4.91 1.8 8.02 1 1 2319 1 . . . . . 4.91 1.8 8.02 1 1 2320 1 . . . . . 4.91 1.8 8.02 1 1 2321 1 . . . . . 4.32 1.79 6.85 1 1 2322 1 . . . . . 4.05 1.79 6.31 1 1 2323 1 . . . . . 3.87 1.79 5.95 1 1 2324 1 . . . . . 4.88 1.79 7.97 1 1 2325 1 . . . . . 4.91 1.8 8.02 1 1 2326 1 . . . . . 4.84 1.8 7.88 1 1 2327 1 . . . . . 5.34 1.79 8.89 1 1 2328 1 . . . . . 5.64 1.8 9.48 1 1 2329 1 . . . . . 4.25 1.79 6.71 1 1 2330 1 . . . . . 4.61 1.79 7.43 1 1 2331 1 . . . . . 3.69 1.79 5.59 1 1 2332 1 . . . . . 3.56 1.8 5.32 1 1 2333 1 . . . . . 4.91 1.8 8.02 1 1 2334 1 . . . . . 4.91 1.8 8.02 1 1 2335 1 . . . . . 4.21 1.8 6.62 1 1 2336 1 . . . . . 3.69 1.79 5.59 1 1 2337 1 . . . . . 4.64 1.8 7.48 1 1 2338 1 . . . . . 4.0 1.8 6.2 1 1 2339 1 . . . . . 5.19 1.79 8.59 1 1 2340 1 . . . . . 3.66 1.79 5.53 1 1 2341 1 . . . . . 4.2 1.79 6.61 1 1 2342 1 . . . . . 5.42 1.8 9.04 1 1 2343 1 . . . . . 5.06 1.8 8.32 1 1 2344 1 . . . . . 3.68 1.79 5.57 1 1 2345 1 . . . . . 4.23 1.79 6.67 1 1 2346 1 . . . . . 3.83 1.8 5.86 1 1 2347 1 . . . . . 4.0 1.8 6.2 1 1 2348 1 . . . . . 4.22 1.79 6.65 1 1 2349 1 . . . . . 4.91 1.8 8.02 1 1 2350 1 . . . . . 3.89 1.79 5.99 1 1 2351 1 . . . . . 4.86 1.79 7.93 1 1 2352 1 . . . . . 4.36 1.8 6.92 1 1 2353 1 . . . . . 4.91 1.8 8.02 1 1 2354 1 . . . . . 4.91 1.8 8.02 1 1 2355 1 . . . . . 4.91 1.8 8.02 1 1 2356 1 . . . . . 4.91 1.8 8.02 1 1 2357 1 . . . . . 5.53 1.79 9.27 1 1 2358 1 . . . . . 5.53 1.79 9.27 1 1 2359 1 . . . . . 3.82 1.8 5.84 1 1 2360 1 . . . . . 3.82 1.8 5.84 1 1 2361 1 . . . . . 4.91 1.8 8.02 1 1 2362 1 . . . . . 4.49 1.79 7.19 1 1 2363 1 . . . . . 3.42 1.79 5.05 1 1 2364 1 . . . . . 5.01 1.79 8.23 1 1 2365 1 . . . . . 4.25 1.8 6.7 1 1 2366 1 . . . . . 3.35 1.79 4.91 1 1 2367 1 . . . . . 2.9 1.79 4.01 1 1 2368 1 . . . . . 3.76 1.8 5.72 1 1 2369 1 . . . . . 4.37 1.8 6.94 1 1 2370 1 . . . . . 4.91 1.8 8.02 1 1 2371 1 . . . . . 4.91 1.8 8.02 1 1 2372 1 . . . . . 3.74 1.8 5.68 1 1 2373 1 . . . . . 4.03 1.8 6.26 1 1 2374 1 . . . . . 4.91 1.8 8.02 1 1 2375 1 . . . . . 4.91 1.8 8.02 1 1 2376 1 . . . . . 4.91 1.8 8.02 1 1 2377 1 . . . . . 4.28 1.8 6.76 1 1 2378 1 . . . . . 4.91 1.8 8.02 1 1 2379 1 . . . . . 4.2 1.79 6.61 1 1 2380 1 . . . . . 4.49 1.79 7.19 1 1 2381 1 . . . . . 4.16 1.8 6.52 1 1 2382 1 . . . . . 5.42 1.8 9.04 1 1 2383 1 . . . . . 4.5 1.79 7.21 1 1 2384 1 . . . . . 3.71 1.79 5.63 1 1 2385 1 . . . . . 3.62 1.79 5.45 1 1 2386 1 . . . . . 4.34 1.79 6.89 1 1 2387 1 . . . . . 4.84 1.8 7.88 1 1 2388 1 . . . . . 4.91 1.8 8.02 1 1 2389 1 . . . . . 4.91 1.8 8.02 1 1 2390 1 . . . . . 4.91 1.8 8.02 1 1 2391 1 . . . . . 4.91 1.8 8.02 1 1 2392 1 . . . . . 4.05 1.79 6.31 1 1 2393 1 . . . . . 4.01 1.8 6.22 1 1 2394 1 . . . . . 3.76 1.8 5.72 1 1 2395 1 . . . . . 4.91 1.8 8.02 1 1 2396 1 . . . . . 4.91 1.8 8.02 1 1 2397 1 . . . . . 5.5 1.8 9.2 1 1 2398 1 . . . . . 5.37 1.8 8.94 1 1 2399 1 . . . . . 4.91 1.8 8.02 1 1 2400 1 . . . . . 4.91 1.8 8.02 1 1 2401 1 . . . . . 5.97 1.79 10.15 1 1 2402 1 . . . . . 4.78 1.79 7.77 1 1 2403 1 . . . . . 5.23 1.8 8.66 1 1 2404 1 . . . . . 5.97 1.79 10.15 1 1 2405 1 . . . . . 4.91 1.8 8.02 1 1 2406 1 . . . . . 5.35 1.8 8.9 1 1 2407 1 . . . . . 3.58 1.8 5.36 1 1 2408 1 . . . . . 4.91 1.8 8.02 1 1 2409 1 . . . . . 4.52 1.79 7.25 1 1 2410 1 . . . . . 5.79 1.79 9.79 1 1 2411 1 . . . . . 4.91 1.8 8.02 1 1 2412 1 . . . . . 5.59 1.79 9.39 1 1 2413 1 . . . . . 5.3 1.8 8.8 1 1 2414 1 . . . . . 4.91 1.8 8.02 1 1 2415 1 . . . . . 4.3 1.8 6.8 1 1 2416 1 . . . . . 5.97 1.79 10.15 1 1 2417 1 . . . . . 5.05 1.79 8.31 1 1 2418 1 . . . . . 4.91 1.8 8.02 1 1 2419 1 . . . . . 4.14 1.79 6.49 1 1 2420 1 . . . . . 4.39 1.8 6.98 1 1 2421 1 . . . . . 4.91 1.8 8.02 1 1 2422 1 . . . . . 4.07 1.79 6.35 1 1 2423 1 . . . . . 4.91 1.8 8.02 1 1 2424 1 . . . . . 4.91 1.8 8.02 1 1 2425 1 . . . . . 4.91 1.8 8.02 1 1 2426 1 . . . . . 4.91 1.8 8.02 1 1 2427 1 . . . . . 4.59 1.79 7.39 1 1 2428 1 . . . . . 4.64 1.8 7.48 1 1 2429 1 . . . . . 4.64 1.8 7.48 1 1 2430 1 . . . . . 4.91 1.8 8.02 1 1 2431 1 . . . . . 4.91 1.8 8.02 1 1 2432 1 . . . . . 4.04 1.79 6.29 1 1 2433 1 . . . . . 4.91 1.8 8.02 1 1 2434 1 . . . . . 4.23 1.79 6.67 1 1 2435 1 . . . . . 3.92 1.8 6.04 1 1 2436 1 . . . . . 4.23 1.79 6.67 1 1 2437 1 . . . . . 3.92 1.8 6.04 1 1 2438 1 . . . . . 4.59 1.79 7.39 1 1 2439 1 . . . . . 4.77 1.79 7.75 1 1 2440 1 . . . . . 4.05 1.79 6.31 1 1 2441 1 . . . . . 3.69 1.79 5.59 1 1 2442 1 . . . . . 4.91 1.8 8.02 1 1 2443 1 . . . . . 4.91 1.8 8.02 1 1 2444 1 . . . . . 4.75 1.8 7.7 1 1 2445 1 . . . . . 4.75 1.8 7.7 1 1 2446 1 . . . . . 4.91 1.8 8.02 1 1 2447 1 . . . . . 4.91 1.8 8.02 1 1 2448 1 . . . . . 3.94 1.8 6.08 1 1 2449 1 . . . . . 4.91 1.8 8.02 1 1 2450 1 . . . . . 4.91 1.8 8.02 1 1 2451 1 . . . . . 4.29 1.79 6.79 1 1 2452 1 . . . . . 5.33 1.8 8.86 1 1 2453 1 . . . . . 5.35 1.8 8.9 1 1 2454 1 . . . . . 5.35 1.8 8.9 1 1 2455 1 . . . . . 5.35 1.8 8.9 1 1 2456 1 . . . . . 5.35 1.8 8.9 1 1 2457 1 . . . . . 4.88 1.79 7.97 1 1 2458 1 . . . . . 4.01 1.8 6.22 1 1 2459 1 . . . . . 4.91 1.8 8.02 1 1 2460 1 . . . . . 4.22 1.79 6.65 1 1 2461 1 . . . . . 4.91 1.8 8.02 1 1 2462 1 . . . . . 4.91 1.8 8.02 1 1 2463 1 . . . . . 3.33 1.79 4.87 1 1 2464 1 . . . . . 4.91 1.8 8.02 1 1 2465 1 . . . . . 4.72 1.8 7.64 1 1 2466 1 . . . . . 4.91 1.8 8.02 1 1 2467 1 . . . . . 4.91 1.8 8.02 1 1 2468 1 . . . . . 4.07 1.8 6.34 1 1 2469 1 . . . . . 4.56 1.79 7.33 1 1 2470 1 . . . . . 4.43 1.8 7.06 1 1 2471 1 . . . . . 4.72 1.8 7.64 1 1 2472 1 . . . . . 5.26 1.8 8.72 1 1 2473 1 . . . . . 4.45 1.8 7.1 1 1 2474 1 . . . . . 4.79 1.79 7.79 1 1 2475 1 . . . . . 4.25 1.79 6.71 1 1 2476 1 . . . . . 4.47 1.79 7.15 1 1 2477 1 . . . . . 4.91 1.8 8.02 1 1 2478 1 . . . . . 3.42 1.79 5.05 1 1 2479 1 . . . . . 4.91 1.8 8.02 1 1 2480 1 . . . . . 4.91 1.8 8.02 1 1 2481 1 . . . . . 4.55 1.8 7.3 1 1 2482 1 . . . . . 4.91 1.8 8.02 1 1 2483 1 . . . . . 5.33 1.8 8.86 1 1 2484 1 . . . . . 4.97 1.8 8.14 1 1 2485 1 . . . . . 4.97 1.8 8.14 1 1 2486 1 . . . . . 3.47 1.8 5.14 1 1 2487 1 . . . . . 4.32 1.79 6.85 1 1 2488 1 . . . . . 4.91 1.8 8.02 1 1 2489 1 . . . . . 5.01 1.79 8.23 1 1 2490 1 . . . . . 5.42 1.8 9.04 1 1 2491 1 . . . . . 4.26 1.8 6.72 1 1 2492 1 . . . . . 5.7 1.79 9.61 1 1 2493 1 . . . . . 4.91 1.8 8.02 1 1 2494 1 . . . . . 4.91 1.8 8.02 1 1 2495 1 . . . . . 4.75 1.8 7.7 1 1 2496 1 . . . . . 5.57 1.8 9.34 1 1 2497 1 . . . . . 5.97 1.79 10.15 1 1 2498 1 . . . . . 4.75 1.8 7.7 1 1 2499 1 . . . . . 5.57 1.8 9.34 1 1 2500 1 . . . . . 5.97 1.79 10.15 1 1 2501 1 . . . . . 3.6 1.79 5.41 1 1 2502 1 . . . . . 3.6 1.79 5.41 1 1 2503 1 . . . . . 5.42 1.8 9.04 1 1 2504 1 . . . . . 4.91 1.8 8.02 1 1 2505 1 . . . . . 4.1 1.8 6.4 1 1 2506 1 . . . . . 4.91 1.8 8.02 1 1 2507 1 . . . . . 3.89 1.79 5.99 1 1 2508 1 . . . . . 3.74 1.8 5.68 1 1 2509 1 . . . . . 4.58 1.79 7.37 1 1 2510 1 . . . . . 4.91 1.8 8.02 1 1 2511 1 . . . . . 4.28 1.8 6.76 1 1 2512 1 . . . . . 4.47 1.79 7.15 1 1 2513 1 . . . . . 4.28 1.8 6.76 1 1 2514 1 . . . . . 4.77 1.79 7.75 1 1 2515 1 . . . . . 3.85 1.8 5.9 1 1 2516 1 . . . . . 4.9 1.8 8.0 1 1 2517 1 . . . . . 4.46 1.8 7.12 1 1 2518 1 . . . . . 5.23 1.79 8.67 1 1 2519 1 . . . . . 4.43 1.79 7.07 1 1 2520 1 . . . . . 4.94 1.8 8.08 1 1 2521 1 . . . . . 5.01 1.79 8.23 1 1 2522 1 . . . . . 3.8 1.79 5.81 1 1 2523 1 . . . . . 4.61 1.79 7.43 1 1 2524 1 . . . . . 4.97 1.8 8.14 1 1 2525 1 . . . . . 4.72 1.8 7.64 1 1 2526 1 . . . . . 4.91 1.8 8.02 1 1 2527 1 . . . . . 4.91 1.8 8.02 1 1 2528 1 . . . . . 3.96 1.79 6.13 1 1 2529 1 . . . . . 3.95 1.79 6.11 1 1 2530 1 . . . . . 3.85 1.8 5.9 1 1 2531 1 . . . . . 4.82 1.8 7.84 1 1 2532 1 . . . . . 4.91 1.8 8.02 1 1 2533 1 . . . . . 5.3 1.79 8.81 1 1 2534 1 . . . . . 4.76 1.79 7.73 1 1 2535 1 . . . . . 4.59 1.79 7.39 1 1 2536 1 . . . . . 5.35 1.8 8.9 1 1 2537 1 . . . . . 5.35 1.8 8.9 1 1 2538 1 . . . . . 5.35 1.8 8.9 1 1 2539 1 . . . . . 5.35 1.8 8.9 1 1 2540 1 . . . . . 4.76 1.79 7.73 1 1 2541 1 . . . . . 4.81 1.8 7.82 1 1 2542 1 . . . . . 4.91 1.8 8.02 1 1 2543 1 . . . . . 3.65 1.8 5.5 1 1 2544 1 . . . . . 4.14 1.79 6.49 1 1 2545 1 . . . . . 4.57 1.8 7.34 1 1 2546 1 . . . . . 3.26 1.79 4.73 1 1 2547 1 . . . . . 3.89 1.79 5.99 1 1 2548 1 . . . . . 3.89 1.79 5.99 1 1 2549 1 . . . . . 5.42 1.8 9.04 1 1 2550 1 . . . . . 5.42 1.8 9.04 1 1 2551 1 . . . . . 4.91 1.8 8.02 1 1 2552 1 . . . . . 4.91 1.8 8.02 1 1 2553 1 . . . . . 5.97 1.79 10.15 1 1 2554 1 . . . . . 5.7 1.79 9.61 1 1 2555 1 . . . . . 5.97 1.79 10.15 1 1 2556 1 . . . . . 5.97 1.79 10.15 1 1 2557 1 . . . . . 4.91 1.8 8.02 1 1 2558 1 . . . . . 5.97 1.79 10.15 1 1 2559 1 . . . . . 5.97 1.79 10.15 1 1 2560 1 . . . . . 4.88 1.79 7.97 1 1 2561 1 . . . . . 4.28 1.8 6.76 1 1 2562 1 . . . . . 4.17 1.8 6.54 1 1 2563 1 . . . . . 4.91 1.8 8.02 1 1 2564 1 . . . . . 3.96 1.79 6.13 1 1 2565 1 . . . . . 4.59 1.79 7.39 1 1 2566 1 . . . . . 4.55 1.8 7.3 1 1 2567 1 . . . . . 5.26 1.8 8.72 1 1 2568 1 . . . . . 5.01 1.79 8.23 1 1 2569 1 . . . . . 4.72 1.8 7.64 1 1 2570 1 . . . . . 4.91 1.8 8.02 1 1 2571 1 . . . . . 4.16 1.79 6.53 1 1 2572 1 . . . . . 4.72 1.8 7.64 1 1 2573 1 . . . . . 4.91 1.8 8.02 1 1 2574 1 . . . . . 5.42 1.8 9.04 1 1 2575 1 . . . . . 5.42 1.8 9.04 1 1 2576 1 . . . . . 4.16 1.79 6.53 1 1 2577 1 . . . . . 4.91 1.8 8.02 1 1 2578 1 . . . . . 4.91 1.8 8.02 1 1 2579 1 . . . . . 4.65 1.79 7.51 1 1 2580 1 . . . . . 4.29 1.79 6.79 1 1 2581 1 . . . . . 4.91 1.8 8.02 1 1 2582 1 . . . . . 5.42 1.8 9.04 1 1 2583 1 . . . . . 4.91 1.8 8.02 1 1 2584 1 . . . . . 4.05 1.79 6.31 1 1 2585 1 . . . . . 4.38 1.79 6.97 1 1 2586 1 . . . . . 5.1 1.79 8.41 1 1 2587 1 . . . . . 4.76 1.79 7.73 1 1 2588 1 . . . . . 4.76 1.79 7.73 1 1 2589 1 . . . . . 3.69 1.79 5.59 1 1 2590 1 . . . . . 4.1 1.8 6.4 1 1 2591 1 . . . . . 4.85 1.79 7.91 1 1 2592 1 . . . . . 5.59 1.79 9.39 1 1 2593 1 . . . . . 3.94 1.8 6.08 1 1 2594 1 . . . . . 3.76 1.8 5.72 1 1 2595 1 . . . . . 5.42 1.8 9.04 1 1 2596 1 . . . . . 4.85 1.79 7.91 1 1 2597 1 . . . . . 5.01 1.79 8.23 1 1 2598 1 . . . . . 5.97 1.79 10.15 1 1 2599 1 . . . . . 4.55 1.8 7.3 1 1 2600 1 . . . . . 4.34 1.79 6.89 1 1 2601 1 . . . . . 4.49 1.79 7.19 1 1 2602 1 . . . . . 4.49 1.79 7.19 1 1 2603 1 . . . . . 4.39 1.8 6.98 1 1 2604 1 . . . . . 3.47 1.8 5.14 1 1 2605 1 . . . . . 4.75 1.8 7.7 1 1 2606 1 . . . . . 4.91 1.8 8.02 1 1 2607 1 . . . . . 4.91 1.8 8.02 1 1 2608 1 . . . . . 4.43 1.8 7.06 1 1 2609 1 . . . . . 4.52 1.79 7.25 1 1 2610 1 . . . . . 4.91 1.8 8.02 1 1 2611 1 . . . . . 4.88 1.79 7.97 1 1 2612 1 . . . . . 4.91 1.8 8.02 1 1 2613 1 . . . . . 4.91 1.8 8.02 1 1 2614 1 . . . . . 4.91 1.8 8.02 1 1 2615 1 . . . . . 4.39 1.8 6.98 1 1 2616 1 . . . . . 3.69 1.79 5.59 1 1 2617 1 . . . . . 5.28 1.79 8.77 1 1 2618 1 . . . . . 4.32 1.79 6.85 1 1 2619 1 . . . . . 3.49 1.8 5.18 1 1 2620 1 . . . . . 4.32 1.79 6.85 1 1 2621 1 . . . . . 4.39 1.8 6.98 1 1 2622 1 . . . . . 4.91 1.8 8.02 1 1 2623 1 . . . . . 3.69 1.79 5.59 1 1 2624 1 . . . . . 5.42 1.8 9.04 1 1 2625 1 . . . . . 5.01 1.79 8.23 1 1 2626 1 . . . . . 5.21 1.79 8.63 1 1 2627 1 . . . . . 5.39 1.79 8.99 1 1 2628 1 . . . . . 4.91 1.8 8.02 1 1 2629 1 . . . . . 4.91 1.8 8.02 1 1 2630 1 . . . . . 4.83 1.79 7.87 1 1 2631 1 . . . . . 5.42 1.8 9.04 1 1 2632 1 . . . . . 4.36 1.8 6.92 1 1 2633 1 . . . . . 4.91 1.8 8.02 1 1 2634 1 . . . . . 5.42 1.8 9.04 1 1 2635 1 . . . . . 3.4 1.79 5.01 1 1 2636 1 . . . . . 3.71 1.79 5.63 1 1 2637 1 . . . . . 4.82 1.8 7.84 1 1 2638 1 . . . . . 4.97 1.8 8.14 1 1 2639 1 . . . . . 3.78 1.79 5.77 1 1 2640 1 . . . . . 4.43 1.79 7.07 1 1 2641 1 . . . . . 5.77 1.79 9.75 1 1 2642 1 . . . . . 4.84 1.8 7.88 1 1 2643 1 . . . . . 3.43 1.8 5.06 1 1 2644 1 . . . . . 5.68 1.8 9.56 1 1 2645 1 . . . . . 5.09 1.79 8.39 1 1 2646 1 . . . . . 4.45 1.8 7.1 1 1 2647 1 . . . . . 4.47 1.8 7.14 1 1 2648 1 . . . . . 3.79 1.8 5.78 1 1 2649 1 . . . . . 3.88 1.8 5.96 1 1 2650 1 . . . . . 4.84 1.8 7.88 1 1 2651 1 . . . . . 3.99 1.8 6.18 1 1 2652 1 . . . . . 4.84 1.8 7.88 1 1 2653 1 . . . . . 5.28 1.8 8.76 1 1 2654 1 . . . . . 4.61 1.79 7.43 1 1 2655 1 . . . . . 4.59 1.8 7.38 1 1 2656 1 . . . . . 5.9 1.79 10.01 1 1 2657 1 . . . . . 5.34 1.79 8.89 1 1 2658 1 . . . . . 4.84 1.8 7.88 1 1 2659 1 . . . . . 6.19 1.79 10.59 1 1 2660 1 . . . . . 3.61 1.8 5.42 1 1 2661 1 . . . . . 5.35 1.8 8.9 1 1 2662 1 . . . . . 4.24 1.79 6.69 1 1 2663 1 . . . . . 4.11 1.8 6.42 1 1 2664 1 . . . . . 4.59 1.8 7.38 1 1 2665 1 . . . . . 4.29 1.79 6.79 1 1 2666 1 . . . . . 3.95 1.8 6.1 1 1 2667 1 . . . . . 4.78 1.79 7.77 1 1 2668 1 . . . . . 4.06 1.79 6.33 1 1 2669 1 . . . . . 3.97 1.8 6.14 1 1 2670 1 . . . . . 2.84 1.79 3.89 1 1 2671 1 . . . . . 4.25 1.8 6.7 1 1 2672 1 . . . . . 3.5 1.79 5.21 1 1 2673 1 . . . . . 3.69 1.79 5.59 1 1 2674 1 . . . . . 5.68 1.79 9.57 1 1 2675 1 . . . . . 4.84 1.8 7.88 1 1 2676 1 . . . . . 6.12 1.79 10.45 1 1 2677 1 . . . . . 3.22 1.8 4.64 1 1 2678 1 . . . . . 4.01 1.79 6.23 1 1 2679 1 . . . . . 3.55 1.79 5.31 1 1 2680 1 . . . . . 4.21 1.8 6.62 1 1 2681 1 . . . . . 3.6 1.79 5.41 1 1 2682 1 . . . . . 5.35 1.8 8.9 1 1 2683 1 . . . . . 4.41 1.8 7.02 1 1 2684 1 . . . . . 4.52 1.79 7.25 1 1 2685 1 . . . . . 5.12 1.79 8.45 1 1 2686 1 . . . . . 3.25 1.8 4.7 1 1 2687 1 . . . . . 4.65 1.79 7.51 1 1 2688 1 . . . . . 4.92 1.8 8.04 1 1 2689 1 . . . . . 3.15 1.8 4.5 1 1 2690 1 . . . . . 3.62 1.79 5.45 1 1 2691 1 . . . . . 4.81 1.79 7.83 1 1 2692 1 . . . . . 5.28 1.8 8.76 1 1 2693 1 . . . . . 5.28 1.8 8.76 1 1 2694 1 . . . . . 3.75 1.8 5.7 1 1 2695 1 . . . . . 3.71 1.79 5.63 1 1 2696 1 . . . . . 4.09 1.8 6.38 1 1 2697 1 . . . . . 4.75 1.8 7.7 1 1 2698 1 . . . . . 4.07 1.8 6.34 1 1 2699 1 . . . . . 4.25 1.8 6.7 1 1 2700 1 . . . . . 4.63 1.8 7.46 1 1 2701 1 . . . . . 3.61 1.79 5.43 1 1 2702 1 . . . . . 4.5 1.8 7.2 1 1 2703 1 . . . . . 5.35 1.8 8.9 1 1 2704 1 . . . . . 4.59 1.8 7.38 1 1 2705 1 . . . . . 4.84 1.8 7.88 1 1 2706 1 . . . . . 5.14 1.79 8.49 1 1 2707 1 . . . . . 4.03 1.79 6.27 1 1 2708 1 . . . . . 5.35 1.79 8.91 1 1 2709 1 . . . . . 3.14 1.79 4.49 1 1 2710 1 . . . . . 2.77 1.79 3.75 1 1 2711 1 . . . . . 3.75 1.8 5.7 1 1 2712 1 . . . . . 4.59 1.8 7.38 1 1 2713 1 . . . . . 3.33 1.8 4.86 1 1 2714 1 . . . . . 3.58 1.79 5.37 1 1 2715 1 . . . . . 3.69 1.79 5.59 1 1 2716 1 . . . . . 5.41 1.8 9.02 1 1 2717 1 . . . . . 5.9 1.79 10.01 1 1 2718 1 . . . . . 5.9 1.79 10.01 1 1 2719 1 . . . . . 5.9 1.79 10.01 1 1 2720 1 . . . . . 3.33 1.79 4.87 1 1 2721 1 . . . . . 3.69 1.8 5.58 1 1 2722 1 . . . . . 4.15 1.79 6.51 1 1 2723 1 . . . . . 4.79 1.79 7.79 1 1 2724 1 . . . . . 5.35 1.8 8.9 1 1 2725 1 . . . . . 4.59 1.8 7.38 1 1 2726 1 . . . . . 5.9 1.79 10.01 1 1 2727 1 . . . . . 5.9 1.79 10.01 1 1 2728 1 . . . . . 4.76 1.79 7.73 1 1 2729 1 . . . . . 3.8 1.8 5.8 1 1 2730 1 . . . . . 4.61 1.79 7.43 1 1 2731 1 . . . . . 6.75 1.8 11.7 1 1 2732 1 . . . . . 5.28 1.8 8.76 1 1 2733 1 . . . . . 5.35 1.8 8.9 1 1 2734 1 . . . . . 5.35 1.8 8.9 1 1 2735 1 . . . . . 2.78 1.8 3.76 1 1 2736 1 . . . . . 4.04 1.8 6.28 1 1 2737 1 . . . . . 4.16 1.79 6.53 1 1 2738 1 . . . . . 4.84 1.8 7.88 1 1 2739 1 . . . . . 4.37 1.8 6.94 1 1 2740 1 . . . . . 4.01 1.8 6.22 1 1 2741 1 . . . . . 4.63 1.79 7.47 1 1 2742 1 . . . . . 3.91 1.79 6.03 1 1 2743 1 . . . . . 3.87 1.8 5.94 1 1 2744 1 . . . . . 3.35 1.8 4.9 1 1 2745 1 . . . . . 3.38 1.79 4.97 1 1 2746 1 . . . . . 2.53 1.79 3.27 1 1 2747 1 . . . . . 2.97 1.79 4.15 1 1 2748 1 . . . . . 4.84 1.8 7.88 1 1 2749 1 . . . . . 2.65 1.79 3.51 1 1 2750 1 . . . . . 3.84 1.79 5.89 1 1 2751 1 . . . . . 4.51 1.8 7.22 1 1 2752 1 . . . . . 4.59 1.8 7.38 1 1 2753 1 . . . . . 4.59 1.8 7.38 1 1 2754 1 . . . . . 4.73 1.79 7.67 1 1 2755 1 . . . . . 4.04 1.79 6.29 1 1 2756 1 . . . . . 3.52 1.8 5.24 1 1 2757 1 . . . . . 2.84 1.8 3.88 1 1 2758 1 . . . . . 4.75 1.8 7.7 1 1 2759 1 . . . . . 4.84 1.8 7.88 1 1 2760 1 . . . . . 5.28 1.8 8.76 1 1 2761 1 . . . . . 4.23 1.8 6.66 1 1 2762 1 . . . . . 5.23 1.79 8.67 1 1 2763 1 . . . . . 4.18 1.8 6.56 1 1 2764 1 . . . . . 4.09 1.8 6.38 1 1 2765 1 . . . . . 4.45 1.8 7.1 1 1 2766 1 . . . . . 5.3 1.79 8.81 1 1 2767 1 . . . . . 3.86 1.8 5.92 1 1 2768 1 . . . . . 3.54 1.79 5.29 1 1 2769 1 . . . . . 3.59 1.79 5.39 1 1 2770 1 . . . . . 3.55 1.8 5.3 1 1 2771 1 . . . . . 3.27 1.8 4.74 1 1 2772 1 . . . . . 3.24 1.8 4.68 1 1 2773 1 . . . . . 2.82 1.79 3.85 1 1 2774 1 . . . . . 5.28 1.8 8.76 1 1 2775 1 . . . . . 5.28 1.8 8.76 1 1 2776 1 . . . . . 3.43 1.8 5.06 1 1 2777 1 . . . . . 3.13 1.8 4.46 1 1 2778 1 . . . . . 3.83 1.8 5.86 1 1 2779 1 . . . . . 2.81 1.8 3.82 1 1 2780 1 . . . . . 4.75 1.8 7.7 1 1 2781 1 . . . . . 4.59 1.8 7.38 1 1 2782 1 . . . . . 4.53 1.8 7.26 1 1 2783 1 . . . . . 2.81 1.8 3.82 1 1 2784 1 . . . . . 4.17 1.79 6.55 1 1 2785 1 . . . . . 3.56 1.79 5.33 1 1 2786 1 . . . . . 3.33 1.8 4.86 1 1 2787 1 . . . . . 4.24 1.8 6.68 1 1 2788 1 . . . . . 3.55 1.8 5.3 1 1 2789 1 . . . . . 2.75 1.8 3.7 1 1 2790 1 . . . . . 3.85 1.8 5.9 1 1 2791 1 . . . . . 4.19 1.79 6.59 1 1 2792 1 . . . . . 4.65 1.8 7.5 1 1 2793 1 . . . . . 5.35 1.79 8.91 1 1 2794 1 . . . . . 4.29 1.79 6.79 1 1 2795 1 . . . . . 2.98 1.8 4.16 1 1 2796 1 . . . . . 3.86 1.8 5.92 1 1 2797 1 . . . . . 3.52 1.8 5.24 1 1 2798 1 . . . . . 4.25 1.8 6.7 1 1 2799 1 . . . . . 3.2 1.8 4.6 1 1 2800 1 . . . . . 5.02 1.79 8.25 1 1 2801 1 . . . . . 4.59 1.8 7.38 1 1 2802 1 . . . . . 4.59 1.8 7.38 1 1 2803 1 . . . . . 3.55 1.79 5.31 1 1 2804 1 . . . . . 4.31 1.79 6.83 1 1 2805 1 . . . . . 4.63 1.8 7.46 1 1 2806 1 . . . . . 4.73 1.79 7.67 1 1 2807 1 . . . . . 2.61 1.79 3.43 1 1 2808 1 . . . . . 5.9 1.79 10.01 1 1 2809 1 . . . . . 4.84 1.8 7.88 1 1 2810 1 . . . . . 4.84 1.8 7.88 1 1 2811 1 . . . . . 5.35 1.8 8.9 1 1 2812 1 . . . . . 4.72 1.8 7.64 1 1 2813 1 . . . . . 5.35 1.8 8.9 1 1 2814 1 . . . . . 5.35 1.8 8.9 1 1 2815 1 . . . . . 4.81 1.79 7.83 1 1 2816 1 . . . . . 5.9 1.79 10.01 1 1 2817 1 . . . . . 2.92 1.8 4.04 1 1 2818 1 . . . . . 3.38 1.8 4.96 1 1 2819 1 . . . . . 4.84 1.79 7.89 1 1 2820 1 . . . . . 4.26 1.79 6.73 1 1 2821 1 . . . . . 4.05 1.8 6.3 1 1 2822 1 . . . . . 5.28 1.8 8.76 1 1 2823 1 . . . . . 4.72 1.8 7.64 1 1 2824 1 . . . . . 5.03 1.79 8.27 1 1 2825 1 . . . . . 5.3 1.79 8.81 1 1 2826 1 . . . . . 5.35 1.8 8.9 1 1 2827 1 . . . . . 4.63 1.8 7.46 1 1 2828 1 . . . . . 4.29 1.79 6.79 1 1 2829 1 . . . . . 5.43 1.79 9.07 1 1 2830 1 . . . . . 4.18 1.79 6.57 1 1 2831 1 . . . . . 4.25 1.79 6.71 1 1 2832 1 . . . . . 3.42 1.8 5.04 1 1 2833 1 . . . . . 5.28 1.8 8.76 1 1 2834 1 . . . . . 3.96 1.8 6.12 1 1 2835 1 . . . . . 5.43 1.79 9.07 1 1 2836 1 . . . . . 5.9 1.79 10.01 1 1 2837 1 . . . . . 6.75 1.8 11.7 1 1 2838 1 . . . . . 5.68 1.79 9.57 1 1 2839 1 . . . . . 5.24 1.8 8.68 1 1 2840 1 . . . . . 4.24 1.79 6.69 1 1 2841 1 . . . . . 3.64 1.8 5.48 1 1 2842 1 . . . . . 4.06 1.79 6.33 1 1 2843 1 . . . . . 4.84 1.8 7.88 1 1 2844 1 . . . . . 4.32 1.79 6.85 1 1 2845 1 . . . . . 4.84 1.8 7.88 1 1 2846 1 . . . . . 4.83 1.8 7.86 1 1 2847 1 . . . . . 5.3 1.79 8.81 1 1 2848 1 . . . . . 4.84 1.8 7.88 1 1 2849 1 . . . . . 3.76 1.8 5.72 1 1 2850 1 . . . . . 3.53 1.79 5.27 1 1 2851 1 . . . . . 4.13 1.8 6.46 1 1 2852 1 . . . . . 3.9 1.8 6.0 1 1 2853 1 . . . . . 4.07 1.79 6.35 1 1 2854 1 . . . . . 3.14 1.79 4.49 1 1 2855 1 . . . . . 2.73 1.79 3.67 1 1 2856 1 . . . . . 4.77 1.79 7.75 1 1 2857 1 . . . . . 4.08 1.79 6.37 1 1 2858 1 . . . . . 4.13 1.79 6.47 1 1 2859 1 . . . . . 4.76 1.8 7.72 1 1 2860 1 . . . . . 2.91 1.79 4.03 1 1 2861 1 . . . . . 2.67 1.8 3.54 1 1 2862 1 . . . . . 3.99 1.8 6.18 1 1 2863 1 . . . . . 2.45 1.8 3.1 1 1 2864 1 . . . . . 4.15 1.79 6.51 1 1 2865 1 . . . . . 3.8 1.79 5.81 1 1 2866 1 . . . . . 4.8 1.79 7.81 1 1 2867 1 . . . . . 3.39 1.79 4.99 1 1 2868 1 . . . . . 4.49 1.79 7.19 1 1 2869 1 . . . . . 3.06 1.79 4.33 1 1 2870 1 . . . . . 4.16 1.8 6.52 1 1 2871 1 . . . . . 4.2 1.79 6.61 1 1 2872 1 . . . . . 4.39 1.8 6.98 1 1 2873 1 . . . . . 4.47 1.8 7.14 1 1 2874 1 . . . . . 3.89 1.79 5.99 1 1 2875 1 . . . . . 3.76 1.8 5.72 1 1 2876 1 . . . . . 4.06 1.8 6.32 1 1 2877 1 . . . . . 3.61 1.8 5.42 1 1 2878 1 . . . . . 3.93 1.79 6.07 1 1 2879 1 . . . . . 4.59 1.8 7.38 1 1 2880 1 . . . . . 4.87 1.79 7.95 1 1 2881 1 . . . . . 4.8 1.79 7.81 1 1 2882 1 . . . . . 4.23 1.8 6.66 1 1 2883 1 . . . . . 4.16 1.8 6.52 1 1 2884 1 . . . . . 3.66 1.8 5.52 1 1 2885 1 . . . . . 4.59 1.79 7.39 1 1 2886 1 . . . . . 3.63 1.8 5.46 1 1 2887 1 . . . . . 4.09 1.8 6.38 1 1 2888 1 . . . . . 4.45 1.8 7.1 1 1 2889 1 . . . . . 4.6 1.79 7.41 1 1 2890 1 . . . . . 3.69 1.8 5.58 1 1 2891 1 . . . . . 2.83 1.8 3.86 1 1 2892 1 . . . . . 3.89 1.8 5.98 1 1 2893 1 . . . . . 3.86 1.8 5.92 1 1 2894 1 . . . . . 4.13 1.79 6.47 1 1 2895 1 . . . . . 3.96 1.79 6.13 1 1 2896 1 . . . . . 4.49 1.8 7.18 1 1 2897 1 . . . . . 2.78 1.79 3.77 1 1 2898 1 . . . . . 3.36 1.8 4.92 1 1 2899 1 . . . . . 4.59 1.8 7.38 1 1 2900 1 . . . . . 3.01 1.8 4.22 1 1 2901 1 . . . . . 3.31 1.8 4.82 1 1 2902 1 . . . . . 3.43 1.8 5.06 1 1 2903 1 . . . . . 3.71 1.8 5.62 1 1 2904 1 . . . . . 3.66 1.79 5.53 1 1 2905 1 . . . . . 4.59 1.8 7.38 1 1 2906 1 . . . . . 5.28 1.8 8.76 1 1 2907 1 . . . . . 2.9 1.79 4.01 1 1 2908 1 . . . . . 3.97 1.8 6.14 1 1 2909 1 . . . . . 4.58 1.79 7.37 1 1 2910 1 . . . . . 3.47 1.8 5.14 1 1 2911 1 . . . . . 4.59 1.8 7.38 1 1 2912 1 . . . . . 4.15 1.79 6.51 1 1 2913 1 . . . . . 4.16 1.79 6.53 1 1 2914 1 . . . . . 4.11 1.8 6.42 1 1 2915 1 . . . . . 3.88 1.8 5.96 1 1 2916 1 . . . . . 2.81 1.79 3.83 1 1 2917 1 . . . . . 2.79 1.79 3.79 1 1 2918 1 . . . . . 3.38 1.8 4.96 1 1 2919 1 . . . . . 4.23 1.79 6.67 1 1 2920 1 . . . . . 3.27 1.8 4.74 1 1 2921 1 . . . . . 2.78 1.79 3.77 1 1 2922 1 . . . . . 3.49 1.8 5.18 1 1 2923 1 . . . . . 4.84 1.8 7.88 1 1 2924 1 . . . . . 3.09 1.79 4.39 1 1 2925 1 . . . . . 3.05 1.79 4.31 1 1 2926 1 . . . . . 4.33 1.79 6.87 1 1 2927 1 . . . . . 4.09 1.8 6.38 1 1 2928 1 . . . . . 5.35 1.79 8.91 1 1 2929 1 . . . . . 3.75 1.79 5.71 1 1 2930 1 . . . . . 4.82 1.8 7.84 1 1 2931 1 . . . . . 5.29 1.8 8.78 1 1 2932 1 . . . . . 5.29 1.8 8.78 1 1 2933 1 . . . . . 5.04 1.8 8.28 1 1 2934 1 . . . . . 5.68 1.79 9.57 1 1 2935 1 . . . . . 4.69 1.8 7.58 1 1 2936 1 . . . . . 5.53 1.79 9.27 1 1 2937 1 . . . . . 5.53 1.79 9.27 1 1 2938 1 . . . . . 4.59 1.8 7.38 1 1 2939 1 . . . . . 3.75 1.8 5.7 1 1 2940 1 . . . . . 6.13 1.8 10.46 1 1 2941 1 . . . . . 3.84 1.79 5.89 1 1 2942 1 . . . . . 2.75 1.79 3.71 1 1 2943 1 . . . . . 5.35 1.8 8.9 1 1 2944 1 . . . . . 3.54 1.8 5.28 1 1 2945 1 . . . . . 3.81 1.79 5.83 1 1 2946 1 . . . . . 6.19 1.79 10.59 1 1 2947 1 . . . . . 4.25 1.8 6.7 1 1 2948 1 . . . . . 2.59 1.8 3.38 1 1 2949 1 . . . . . 3.92 1.8 6.04 1 1 2950 1 . . . . . 3.08 1.8 4.36 1 1 2951 1 . . . . . 3.16 1.8 4.52 1 1 2952 1 . . . . . 4.04 1.8 6.28 1 1 2953 1 . . . . . 4.59 1.8 7.38 1 1 2954 1 . . . . . 2.63 1.8 3.46 1 1 2955 1 . . . . . 4.03 1.79 6.27 1 1 2956 1 . . . . . 3.86 1.8 5.92 1 1 2957 1 . . . . . 4.61 1.79 7.43 1 1 2958 1 . . . . . 5.35 1.8 8.9 1 1 2959 1 . . . . . 4.84 1.8 7.88 1 1 2960 1 . . . . . 2.86 1.79 3.93 1 1 2961 1 . . . . . 2.52 1.8 3.24 1 1 2962 1 . . . . . 3.68 1.79 5.57 1 1 2963 1 . . . . . 5.35 1.8 8.9 1 1 2964 1 . . . . . 5.12 1.79 8.45 1 1 2965 1 . . . . . 3.08 1.79 4.37 1 1 2966 1 . . . . . 3.91 1.79 6.03 1 1 2967 1 . . . . . 3.24 1.79 4.69 1 1 2968 1 . . . . . 3.37 1.8 4.94 1 1 2969 1 . . . . . 4.18 1.8 6.56 1 1 2970 1 . . . . . 5.28 1.8 8.76 1 1 2971 1 . . . . . 5.68 1.79 9.57 1 1 2972 1 . . . . . 5.68 1.79 9.57 1 1 2973 1 . . . . . 4.53 1.79 7.27 1 1 2974 1 . . . . . 4.17 1.8 6.54 1 1 2975 1 . . . . . 5.34 1.8 8.88 1 1 2976 1 . . . . . 5.35 1.8 8.9 1 1 2977 1 . . . . . 4.11 1.8 6.42 1 1 2978 1 . . . . . 3.55 1.79 5.31 1 1 2979 1 . . . . . 4.65 1.79 7.51 1 1 2980 1 . . . . . 5.19 1.8 8.58 1 1 2981 1 . . . . . 4.73 1.8 7.66 1 1 2982 1 . . . . . 5.43 1.79 9.07 1 1 2983 1 . . . . . 4.67 1.79 7.55 1 1 2984 1 . . . . . 4.76 1.8 7.72 1 1 2985 1 . . . . . 4.89 1.8 7.98 1 1 2986 1 . . . . . 4.38 1.8 6.96 1 1 2987 1 . . . . . 2.64 1.79 3.49 1 1 2988 1 . . . . . 3.88 1.8 5.96 1 1 2989 1 . . . . . 3.21 1.8 4.62 1 1 2990 1 . . . . . 3.97 1.8 6.14 1 1 2991 1 . . . . . 3.21 1.79 4.63 1 1 2992 1 . . . . . 5.57 1.8 9.34 1 1 2993 1 . . . . . 4.58 1.8 7.36 1 1 2994 1 . . . . . 4.44 1.79 7.09 1 1 2995 1 . . . . . 3.35 1.79 4.91 1 1 2996 1 . . . . . 3.85 1.8 5.9 1 1 2997 1 . . . . . 3.85 1.8 5.9 1 1 2998 1 . . . . . 3.49 1.8 5.18 1 1 2999 1 . . . . . 4.59 1.8 7.38 1 1 3000 1 . . . . . 2.55 1.8 3.3 1 1 3001 1 . . . . . 5.9 1.79 10.01 1 1 3002 1 . . . . . 5.9 1.79 10.01 1 1 3003 1 . . . . . 5.35 1.8 8.9 1 1 3004 1 . . . . . 2.85 1.8 3.9 1 1 3005 1 . . . . . 5.14 1.79 8.49 1 1 3006 1 . . . . . 4.14 1.8 6.48 1 1 3007 1 . . . . . 3.74 1.8 5.68 1 1 3008 1 . . . . . 3.11 1.8 4.42 1 1 3009 1 . . . . . 2.65 1.8 3.5 1 1 3010 1 . . . . . 2.98 1.8 4.16 1 1 3011 1 . . . . . 2.81 1.8 3.82 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 7 ARG H . 6 . HN 1 2 1 1 2 1 1 104 GLU O . 103 . O 1 2 2 1 1 1 1 7 ARG N . 6 . N 1 2 2 1 2 1 1 104 GLU O . 103 . O 1 2 3 1 1 1 1 18 ALA H . 17 . HN 1 2 3 1 2 1 1 118 ASP O . 117 . O 1 2 4 1 1 1 1 18 ALA N . 17 . N 1 2 4 1 2 1 1 118 ASP O . 117 . O 1 2 5 1 1 1 1 19 LEU H . 18 . HN 1 2 5 1 2 1 1 53 ILE O . 52 . O 1 2 6 1 1 1 1 19 LEU N . 18 . N 1 2 6 1 2 1 1 53 ILE O . 52 . O 1 2 7 1 1 1 1 32 ASP H . 31 . HN 1 2 7 1 2 1 1 37 ILE O . 36 . O 1 2 8 1 1 1 1 32 ASP N . 31 . N 1 2 8 1 2 1 1 37 ILE O . 36 . O 1 2 9 1 1 1 1 17 GLU O . 16 . O 1 2 9 1 2 1 1 53 ILE H . 52 . HN 1 2 10 1 1 1 1 17 GLU O . 16 . O 1 2 10 1 2 1 1 53 ILE N . 52 . N 1 2 11 1 1 1 1 70 LEU O . 69 . O 1 2 11 1 2 1 1 74 LYS H . 73 . HN 1 2 12 1 1 1 1 70 LEU O . 69 . O 1 2 12 1 2 1 1 74 LYS N . 73 . N 1 2 13 1 1 1 1 72 LEU O . 71 . O 1 2 13 1 2 1 1 76 GLY H . 75 . HN 1 2 14 1 1 1 1 72 LEU O . 71 . O 1 2 14 1 2 1 1 76 GLY N . 75 . N 1 2 15 1 1 1 1 72 LEU O . 71 . O 1 2 15 1 2 1 1 77 VAL H . 76 . HN 1 2 16 1 1 1 1 72 LEU O . 71 . O 1 2 16 1 2 1 1 77 VAL N . 76 . N 1 2 17 1 1 1 1 89 THR O . 88 . O 1 2 17 1 2 1 1 93 VAL H . 92 . HN 1 2 18 1 1 1 1 89 THR O . 88 . O 1 2 18 1 2 1 1 93 VAL N . 92 . N 1 2 19 1 1 1 1 90 ILE O . 89 . O 1 2 19 1 2 1 1 94 GLY H . 93 . HN 1 2 20 1 1 1 1 90 ILE O . 89 . O 1 2 20 1 2 1 1 94 GLY N . 93 . N 1 2 21 1 1 1 1 92 ALA O . 91 . O 1 2 21 1 2 1 1 96 ALA H . 95 . HN 1 2 22 1 1 1 1 92 ALA O . 91 . O 1 2 22 1 2 1 1 96 ALA N . 95 . N 1 2 23 1 1 1 1 95 ALA O . 94 . O 1 2 23 1 2 1 1 100 ILE H . 99 . HN 1 2 24 1 1 1 1 95 ALA O . 94 . O 1 2 24 1 2 1 1 100 ILE N . 99 . N 1 2 25 1 1 1 1 109 LYS O . 108 . O 1 2 25 1 2 1 1 113 ALA H . 112 . HN 1 2 26 1 1 1 1 109 LYS O . 108 . O 1 2 26 1 2 1 1 113 ALA N . 112 . N 1 2 27 1 1 1 1 110 PHE O . 109 . O 1 2 27 1 2 1 1 114 VAL H . 113 . HN 1 2 28 1 1 1 1 110 PHE O . 109 . O 1 2 28 1 2 1 1 114 VAL N . 113 . N 1 2 29 1 1 1 1 123 ASN H . 122 . HN 1 2 29 1 2 1 1 128 TYR O . 127 . O 1 2 30 1 1 1 1 123 ASN N . 122 . N 1 2 30 1 2 1 1 128 TYR O . 127 . O 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.8 2.3 1 2 2 1 . . . . . 3.0 2.7 3.3 1 2 3 1 . . . . . 2.0 1.8 2.3 1 2 4 1 . . . . . 3.0 2.7 3.3 1 2 5 1 . . . . . 2.0 1.8 2.3 1 2 6 1 . . . . . 3.0 2.7 3.3 1 2 7 1 . . . . . 2.0 1.8 2.3 1 2 8 1 . . . . . 3.0 2.7 3.3 1 2 9 1 . . . . . 2.0 1.8 2.3 1 2 10 1 . . . . . 3.0 2.7 3.3 1 2 11 1 . . . . . 2.0 1.8 2.3 1 2 12 1 . . . . . 3.0 2.7 3.3 1 2 13 1 . . . . . 2.0 1.8 2.3 1 2 14 1 . . . . . 3.0 2.7 3.3 1 2 15 1 . . . . . 2.0 1.8 2.3 1 2 16 1 . . . . . 3.0 2.7 3.3 1 2 17 1 . . . . . 2.0 1.8 2.3 1 2 18 1 . . . . . 3.0 2.7 3.3 1 2 19 1 . . . . . 2.0 1.8 2.3 1 2 20 1 . . . . . 3.0 2.7 3.3 1 2 21 1 . . . . . 2.0 1.8 2.3 1 2 22 1 . . . . . 3.0 2.7 3.3 1 2 23 1 . . . . . 2.0 1.8 2.3 1 2 24 1 . . . . . 3.0 2.7 3.3 1 2 25 1 . . . . . 2.0 1.8 2.3 1 2 26 1 . . . . . 3.0 2.7 3.3 1 2 27 1 . . . . . 2.0 1.8 2.3 1 2 28 1 . . . . . 3.0 2.7 3.3 1 2 29 1 . . . . . 2.0 1.8 2.3 1 2 30 1 . . . . . 3.0 2.7 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 3 LYS C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -153.0 -87.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 ALA N 125.0 173.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 5 ALA C 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C -150.99998 -121.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 4 . 1 1 6 CYS N 1 1 6 CYS CA 1 1 6 CYS C 1 1 7 ARG N 145.0 179.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 5 . 1 1 6 CYS C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -147.0 -95.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 6 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N 101.0 149.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 7 . 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -129.0 -44.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 8 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 ILE N 97.0 147.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 9 . 1 1 12 GLY C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -161.0 -89.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 10 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ALA N 115.00001 173.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1 11 . 1 1 13 ARG C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -165.0 -115.00001 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 12 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLU N 115.00001 179.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 13 . 1 1 14 ALA C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -157.0 -105.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 14 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLY N 123.0 179.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 15 . 1 1 16 GLY C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -141.0 -49.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 16 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ALA N 99.0 153.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 17 . 1 1 17 GLU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -118.99999 -81.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 18 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LEU N 103.0 141.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 19 . 1 1 18 ALA C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -155.0 -77.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 20 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 VAL N 111.0 133.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 21 . 1 1 19 LEU C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -141.0 -103.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 22 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 THR N 111.0 149.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 23 . 1 1 36 GLY C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -145.0 -44.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1 24 . 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C 1 1 38 VAL N 101.0 165.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1 25 . 1 1 52 ARG C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -150.99998 -63.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1 26 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LEU N 75.0 153.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1 27 . 1 1 53 ILE C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -145.0 -50.999996 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1 28 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 VAL N 95.0 165.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1 29 . 1 1 54 LEU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -137.0 -103.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 30 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 PHE N 109.0 145.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 31 . 1 1 55 VAL C 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C -133.0 -87.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 32 . 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE C 1 1 57 PRO N 145.0 165.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 33 . 1 1 68 VAL C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -73.0 -53.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 34 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N -55.0 -29.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 35 . 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -75.0 -55.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 36 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 ASN N -50.999996 -29.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 37 . 1 1 70 LEU C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -75.0 -50.999996 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 38 . 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 LEU N -59.0 -33.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 39 . 1 1 71 ASN C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -77.0 -53.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 40 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ARG N -49.0 -29.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 41 . 1 1 72 LEU C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -79.0 -49.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 42 . 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C 1 1 74 LYS N -50.999996 -25.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 43 . 1 1 73 ARG C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -81.0 -49.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 44 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 ASN N -59.0 -1.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 45 . 1 1 74 LYS C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -125.0 -65.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 46 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 GLY N -33.0 37.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 47 . 1 1 80 LYS C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -185.0 -81.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 48 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 ILE N 141.0 173.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 49 . 1 1 81 ALA C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -159.0 -99.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 50 . 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 ILE N 109.0 162.99998 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 51 . 1 1 82 ILE C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -145.0 -101.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 52 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 ASN N 116.99999 149.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 53 . 1 1 83 ILE C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C -149.0 -105.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 54 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 1 1 85 LYS N 115.00001 191.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 55 . 1 1 88 GLU C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -77.0 -44.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 56 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 ILE N -50.999996 -25.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 57 . 1 1 89 THR C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -71.0 -49.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 58 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 ILE N -49.0 -26.999998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 59 . 1 1 90 ILE C 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C -77.0 -50.999996 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 60 . 1 1 91 ILE N 1 1 91 ILE CA 1 1 91 ILE C 1 1 92 ALA N -55.0 -25.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 61 . 1 1 91 ILE C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -77.0 -55.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 62 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 VAL N -50.999996 -29.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 63 . 1 1 92 ALA C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -83.0 -50.999996 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 64 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLY N -55.0 -33.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 65 . 1 1 93 VAL C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -75.0 -53.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 66 . 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 ALA N -59.0 -26.999998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 67 . 1 1 94 GLY C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -75.0 -55.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 68 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 ALA N -53.0 -30.999998 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 69 . 1 1 95 ALA C 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C -75.0 -55.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 70 . 1 1 96 ALA N 1 1 96 ALA CA 1 1 96 ALA C 1 1 97 MET N -49.0 -25.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 71 . 1 1 96 ALA C 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C -83.0 -44.999996 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 72 . 1 1 97 MET N 1 1 97 MET CA 1 1 97 MET C 1 1 98 ALA N -50.999996 -23.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 73 . 1 1 97 MET C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -131.0 -60.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 74 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 GLU N -21.0 21.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 75 . 1 1 101 PRO C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -143.0 -65.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 76 . 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 VAL N 121.0 155.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 77 . 1 1 102 LEU C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -147.0 -111.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 78 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 GLU N 125.0 189.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 79 . 1 1 103 VAL C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -157.0 -89.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 80 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 VAL N 113.0 171.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 81 . 1 1 104 GLU C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -157.0 -57.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 82 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ARG N 103.0 153.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 83 . 1 1 107 ASP C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -71.0 -50.999996 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 84 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 LYS N -53.0 -5.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 85 . 1 1 108 GLU C 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C -73.0 -50.999996 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 86 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS C 1 1 110 PHE N -60.999996 -19.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 87 . 1 1 109 LYS C 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C -81.0 -47.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 88 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C 1 1 111 PHE N -55.0 -33.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 89 . 1 1 110 PHE C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -75.0 -53.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 90 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 GLU N -63.0 -23.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 91 . 1 1 111 PHE C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -99.0 -47.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 92 . 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 ALA N -65.0 -5.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 93 . 1 1 118 ASP C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -115.00001 -69.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 94 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 VAL N 105.0 150.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 95 . 1 1 119 ARG C 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C -149.0 -109.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 96 . 1 1 120 VAL N 1 1 120 VAL CA 1 1 120 VAL C 1 1 121 VAL N 115.00001 165.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 97 . 1 1 120 VAL C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -153.0 -85.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 98 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 VAL N 97.0 171.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 99 . 1 1 121 VAL C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -159.0 -57.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 100 . 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 ASN N 105.0 147.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 101 . 1 1 127 GLY C 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C -174.99998 -59.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 102 . 1 1 128 TYR N 1 1 128 TYR CA 1 1 128 TYR C 1 1 129 VAL N 125.0 183.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 103 . 1 1 128 TYR C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -169.0 -91.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1 104 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 GLU N 105.0 173.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1 105 . 1 1 129 VAL C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -159.0 -93.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1 106 . 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 LEU N 109.0 141.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1 107 . 1 1 130 GLU C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -141.0 -65.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 108 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 ILE N 97.0 147.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 109 . 1 1 131 LEU C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -126.0 -58.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 110 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 GLU N 112.0 140.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 111 . 1 1 2 VAL C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -315.0 -44.999996 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 112 . 1 1 2 VAL C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -185.0 75.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1 113 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 PHE N 15.0 195.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1 114 . 1 1 4 PHE C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -305.0 -44.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 115 . 1 1 4 PHE C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -185.0 75.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 116 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 CYS N 95.0 195.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 117 . 1 1 8 ALA C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -155.0 -44.999996 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 118 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 THR N -85.0 -5.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 119 . 1 1 9 ILE C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -315.0 -44.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 120 . 1 1 9 ILE C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -185.0 75.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 121 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 ARG N 135.0 195.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 122 . 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -315.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 123 . 1 1 10 THR C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -185.0 65.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1 124 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 GLY N 145.0 205.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1 125 . 1 1 11 ARG C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -315.0 -44.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1 126 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 ARG N 125.0 215.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1 127 . 1 1 15 GLU C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C -315.0 -44.999996 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 128 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLU N -235.00002 -125.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 129 . 1 1 20 VAL C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -315.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 130 . 1 1 20 VAL C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -185.0 65.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 131 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 LYS N -5.0 195.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 132 . 1 1 21 THR C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -315.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 133 . 1 1 21 THR C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -185.0 75.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 134 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLU N -85.0 205.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 135 . 1 1 22 LYS C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -315.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 136 . 1 1 22 LYS C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -185.0 75.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 137 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 TYR N 115.00001 195.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 138 . 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -315.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 139 . 1 1 23 GLU C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C -185.0 75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 140 . 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C 1 1 25 ILE N -5.0 195.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 141 . 1 1 24 TYR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -315.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 142 . 1 1 24 TYR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -185.0 75.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 143 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 SER N -15.0 195.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 144 . 1 1 25 ILE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -315.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 145 . 1 1 25 ILE C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -185.0 75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 146 . 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 PHE N -85.0 205.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 147 . 1 1 26 SER C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -315.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 148 . 1 1 26 SER C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -185.0 75.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 149 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 LEU N -85.0 195.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 150 . 1 1 27 PHE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -315.0 -44.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 151 . 1 1 27 PHE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -185.0 75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 152 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 GLY N -85.0 205.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 153 . 1 1 28 LEU C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -315.0 -44.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 154 . 1 1 29 GLY C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -315.0 -44.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 155 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ILE N -105.0 105.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 156 . 1 1 30 GLY C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -155.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 157 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ASP N 15.0 165.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 158 . 1 1 31 ILE C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -305.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 159 . 1 1 31 ILE C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -185.0 65.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 160 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 LYS N 35.0 195.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 161 . 1 1 32 ASP C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -165.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 162 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -85.0 135.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 163 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -155.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 164 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 THR N -85.0 -5.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 165 . 1 1 34 GLU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -315.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 166 . 1 1 34 GLU C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -185.0 65.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 167 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLY N -85.0 95.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 168 . 1 1 35 THR C 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C -315.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 169 . 1 1 36 GLY N 1 1 36 GLY CA 1 1 36 GLY C 1 1 37 ILE N -115.00001 115.00001 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 170 . 1 1 37 ILE C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -315.0 -44.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 171 . 1 1 37 ILE C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -185.0 75.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 172 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 LYS N -15.0 195.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 173 . 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -315.0 -44.999996 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 174 . 1 1 38 VAL C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -185.0 75.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 175 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -295.0 44.999996 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 176 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -85.0 115.00001 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 177 . 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -315.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 178 . 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -185.0 65.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 179 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ASP N 44.999996 195.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 180 . 1 1 40 GLU C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -145.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 181 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 CYS N 135.0 195.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 182 . 1 1 41 ASP C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -315.0 -44.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 183 . 1 1 41 ASP C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -185.0 75.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 184 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 GLU N -85.0 195.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 185 . 1 1 42 CYS C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -315.0 -44.999996 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 186 . 1 1 42 CYS C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -185.0 75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 187 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ILE N -85.0 195.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 188 . 1 1 43 GLU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -315.0 -44.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 189 . 1 1 43 GLU C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -165.0 75.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 190 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 LYS N -315.0 15.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 191 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 LYS N -85.0 105.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 192 . 1 1 44 ILE C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -125.0 -44.999996 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 193 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 GLY N 115.00001 195.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 194 . 1 1 45 LYS C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -315.0 -44.999996 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 195 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 GLU N -115.00001 115.00001 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 196 . 1 1 46 GLY C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -155.0 -44.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 197 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 SER N 115.00001 195.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 198 . 1 1 47 GLU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -315.0 -44.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 199 . 1 1 47 GLU C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -185.0 75.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 200 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 VAL N -25.0 205.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 201 . 1 1 48 SER C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -165.0 -44.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 202 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ALA N -85.0 65.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 203 . 1 1 49 VAL C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 44.999996 295.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 204 . 1 1 49 VAL C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -185.0 75.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 205 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLY N 25.0 135.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 206 . 1 1 50 ALA C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -315.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 207 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ARG N -125.0 125.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 208 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ARG N -55.0 295.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 209 . 1 1 51 GLY C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -315.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 210 . 1 1 51 GLY C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -165.0 75.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 211 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ILE N 105.0 195.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 212 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 GLY N -55.0 5.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 213 . 1 1 57 PRO C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -315.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 214 . 1 1 58 GLY C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -315.0 -44.999996 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 215 . 1 1 59 GLY C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -315.0 -44.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 216 . 1 1 59 GLY C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -185.0 75.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 217 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLY N -85.0 205.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 218 . 1 1 60 LYS C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -315.0 -44.999996 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1 219 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 SER N -145.0 145.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1 220 . 1 1 61 GLY C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -315.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 221 . 1 1 61 GLY C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -185.0 75.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 222 . 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 THR N 15.0 205.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 223 . 1 1 62 SER C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -315.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 224 . 1 1 62 SER C 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C -185.0 75.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 225 . 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C 1 1 64 VAL N -85.0 105.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 226 . 1 1 63 THR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -155.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 227 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLY N -245.0 35.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 228 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLY N -85.0 165.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 229 . 1 1 64 VAL C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -315.0 -44.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 230 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 SER N -135.0 135.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 231 . 1 1 65 GLY C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -315.0 -44.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 232 . 1 1 65 GLY C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -185.0 75.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 233 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 TYR N -85.0 205.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 234 . 1 1 66 SER C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -315.0 -44.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 235 . 1 1 66 SER C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -185.0 75.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 236 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 VAL N -85.0 195.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 237 . 1 1 67 TYR C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -315.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 238 . 1 1 67 TYR C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -185.0 75.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 239 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 LEU N -85.0 195.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 240 . 1 1 75 ASN C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C -315.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 241 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 VAL N -105.0 105.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 242 . 1 1 76 GLY C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -315.0 -44.999996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 243 . 1 1 76 GLY C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -165.0 75.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 244 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ALA N -85.0 85.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 245 . 1 1 77 VAL C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -305.0 -44.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 246 . 1 1 77 VAL C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -185.0 75.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1 247 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 PRO N 145.0 165.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1 248 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 LYS N 105.0 195.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 249 . 1 1 79 PRO C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -185.0 -44.999996 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1 250 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 ALA N -85.0 5.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1 251 . 1 1 84 ASN C 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C -185.0 -44.999996 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 252 . 1 1 85 LYS N 1 1 85 LYS CA 1 1 85 LYS C 1 1 86 LYS N -85.0 5.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 253 . 1 1 85 LYS C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -315.0 -44.999996 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 254 . 1 1 85 LYS C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -185.0 75.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1 255 . 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 THR N 15.0 195.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1 256 . 1 1 86 LYS C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -315.0 -44.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 257 . 1 1 86 LYS C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -185.0 75.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1 258 . 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 GLU N -25.0 195.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1 259 . 1 1 87 THR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -315.0 -44.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 260 . 1 1 87 THR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -185.0 75.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 261 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 THR N -295.0 44.999996 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 262 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 THR N -5.0 195.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 263 . 1 1 98 ALA C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 44.999996 195.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 264 . 1 1 98 ALA C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -185.0 75.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 265 . 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C 1 1 100 ILE N 5.0 85.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 266 . 1 1 99 GLU C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 44.999996 255.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 267 . 1 1 99 GLU C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -155.0 65.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 268 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 PRO N 55.0 85.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 269 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 LEU N 65.0 195.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 270 . 1 1 105 VAL C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -185.0 -44.999996 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 271 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 ASP N -85.0 85.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 272 . 1 1 106 ARG C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -174.99998 -44.999996 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 273 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 GLU N 35.0 195.0 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 274 . 1 1 112 GLU C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -185.0 -44.999996 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 275 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 VAL N -85.0 15.0 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 276 . 1 1 113 ALA C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -125.0 -44.999996 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 277 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 LYS N 95.0 165.0 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 278 . 1 1 114 VAL C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -315.0 -44.999996 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 279 . 1 1 114 VAL C 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C -185.0 75.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 280 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C 1 1 116 THR N 25.0 195.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 281 . 1 1 115 LYS C 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C -165.0 -44.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 282 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C 1 1 117 GLY N 25.0 195.0 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 283 . 1 1 116 THR C 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C -315.0 -44.999996 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 284 . 1 1 117 GLY N 1 1 117 GLY CA 1 1 117 GLY C 1 1 118 ASP N -115.00001 115.00001 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 285 . 1 1 117 GLY C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -315.0 -44.999996 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 286 . 1 1 117 GLY C 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C -185.0 65.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 287 . 1 1 118 ASP N 1 1 118 ASP CA 1 1 118 ASP C 1 1 119 ARG N 115.00001 195.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 288 . 1 1 122 VAL C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -315.0 -44.999996 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 289 . 1 1 122 VAL C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -185.0 75.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 290 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 ALA N 5.0 205.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 291 . 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 ALA N -265.0 25.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 292 . 1 1 123 ASN C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -315.0 -44.999996 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 293 . 1 1 123 ASN C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -185.0 75.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 294 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ASP N -85.0 105.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 295 . 1 1 124 ALA C 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C -315.0 -44.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 296 . 1 1 124 ALA C 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C -185.0 75.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 297 . 1 1 125 ASP N 1 1 125 ASP CA 1 1 125 ASP C 1 1 126 GLU N -85.0 95.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 298 . 1 1 125 ASP C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -315.0 -44.999996 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 299 . 1 1 125 ASP C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -185.0 75.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 300 . 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 GLY N -85.0 85.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 301 . 1 1 126 GLU C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 44.999996 285.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1 302 . 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C 1 1 128 TYR N -5.0 105.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 2 VAL C C 6.032 14.340 -8.958 1.00 . A A . 1 VAL C 1 1 1 2 1 1 2 VAL CA C 5.511 15.532 -9.748 1.00 . A A . 1 VAL CA 1 1 1 3 1 1 2 VAL CB C 4.099 15.902 -9.243 1.00 . A A . 1 VAL CB 1 1 1 4 1 1 2 VAL CG1 C 4.146 16.373 -7.796 1.00 . A A . 1 VAL CG1 1 1 1 5 1 1 2 VAL CG2 C 3.469 16.970 -10.124 1.00 . A A . 1 VAL CG2 1 1 1 6 1 1 2 VAL H H 4.737 14.803 -11.570 1.00 . A A . 1 VAL H 1 1 1 7 1 1 2 VAL HA H 6.165 16.375 -9.580 1.00 . A A . 1 VAL HA 1 1 1 8 1 1 2 VAL HB H 3.480 15.018 -9.292 1.00 . A A . 1 VAL HB 1 1 1 9 1 1 2 VAL HG11 H 4.746 17.270 -7.727 1.00 . A A . 1 VAL HG11 1 1 1 10 1 1 2 VAL HG12 H 4.581 15.600 -7.177 1.00 . A A . 1 VAL HG12 1 1 1 11 1 1 2 VAL HG13 H 3.143 16.585 -7.455 1.00 . A A . 1 VAL HG13 1 1 1 12 1 1 2 VAL HG21 H 3.399 16.604 -11.137 1.00 . A A . 1 VAL HG21 1 1 1 13 1 1 2 VAL HG22 H 4.079 17.861 -10.105 1.00 . A A . 1 VAL HG22 1 1 1 14 1 1 2 VAL HG23 H 2.480 17.201 -9.756 1.00 . A A . 1 VAL HG23 1 1 1 15 1 1 2 VAL N N 5.514 15.241 -11.173 1.00 . A A . 1 VAL N 1 1 1 16 1 1 2 VAL O O 5.685 13.194 -9.239 1.00 . A A . 1 VAL O 1 1 1 17 1 1 3 LYS C C 7.276 13.997 -5.667 1.00 . A A . 2 LYS C 1 1 1 18 1 1 3 LYS CA C 7.428 13.586 -7.127 1.00 . A A . 2 LYS CA 1 1 1 19 1 1 3 LYS CB C 8.897 13.333 -7.495 1.00 . A A . 2 LYS CB 1 1 1 20 1 1 3 LYS CD C 11.076 14.334 -8.253 1.00 . A A . 2 LYS CD 1 1 1 21 1 1 3 LYS CE C 11.943 15.583 -8.284 1.00 . A A . 2 LYS CE 1 1 1 22 1 1 3 LYS CG C 9.741 14.598 -7.580 1.00 . A A . 2 LYS CG 1 1 1 23 1 1 3 LYS H H 7.131 15.552 -7.821 1.00 . A A . 2 LYS H 1 1 1 24 1 1 3 LYS HA H 6.861 12.681 -7.296 1.00 . A A . 2 LYS HA 1 1 1 25 1 1 3 LYS HB2 H 9.334 12.685 -6.750 1.00 . A A . 2 LYS HB2 1 1 1 26 1 1 3 LYS HB3 H 8.934 12.838 -8.454 1.00 . A A . 2 LYS HB3 1 1 1 27 1 1 3 LYS HD2 H 11.596 13.559 -7.709 1.00 . A A . 2 LYS HD2 1 1 1 28 1 1 3 LYS HD3 H 10.897 14.008 -9.266 1.00 . A A . 2 LYS HD3 1 1 1 29 1 1 3 LYS HE2 H 11.356 16.406 -8.662 1.00 . A A . 2 LYS HE2 1 1 1 30 1 1 3 LYS HE3 H 12.269 15.806 -7.278 1.00 . A A . 2 LYS HE3 1 1 1 31 1 1 3 LYS HG2 H 9.204 15.337 -8.155 1.00 . A A . 2 LYS HG2 1 1 1 32 1 1 3 LYS HG3 H 9.917 14.972 -6.582 1.00 . A A . 2 LYS HG3 1 1 1 33 1 1 3 LYS HZ1 H 13.627 14.513 -8.912 1.00 . A A . 2 LYS HZ1 1 1 1 34 1 1 3 LYS HZ2 H 13.801 16.196 -9.020 1.00 . A A . 2 LYS HZ2 1 1 1 35 1 1 3 LYS HZ3 H 12.848 15.371 -10.153 1.00 . A A . 2 LYS HZ3 1 1 1 36 1 1 3 LYS N N 6.875 14.619 -7.981 1.00 . A A . 2 LYS N 1 1 1 37 1 1 3 LYS NZ N 13.136 15.403 -9.151 1.00 . A A . 2 LYS NZ 1 1 1 38 1 1 3 LYS O O 7.875 14.974 -5.222 1.00 . A A . 2 LYS O 1 1 1 39 1 1 4 PHE C C 7.084 12.895 -2.587 1.00 . A A . 3 PHE C 1 1 1 40 1 1 4 PHE CA C 6.156 13.621 -3.549 1.00 . A A . 3 PHE CA 1 1 1 41 1 1 4 PHE CB C 4.706 13.284 -3.188 1.00 . A A . 3 PHE CB 1 1 1 42 1 1 4 PHE CD1 C 3.359 15.364 -3.596 1.00 . A A . 3 PHE CD1 1 1 1 43 1 1 4 PHE CD2 C 3.005 13.485 -5.023 1.00 . A A . 3 PHE CD2 1 1 1 44 1 1 4 PHE CE1 C 2.401 16.077 -4.290 1.00 . A A . 3 PHE CE1 1 1 1 45 1 1 4 PHE CE2 C 2.044 14.193 -5.720 1.00 . A A . 3 PHE CE2 1 1 1 46 1 1 4 PHE CG C 3.673 14.062 -3.954 1.00 . A A . 3 PHE CG 1 1 1 47 1 1 4 PHE CZ C 1.743 15.491 -5.353 1.00 . A A . 3 PHE CZ 1 1 1 48 1 1 4 PHE H H 6.041 12.464 -5.323 1.00 . A A . 3 PHE H 1 1 1 49 1 1 4 PHE HA H 6.306 14.684 -3.441 1.00 . A A . 3 PHE HA 1 1 1 50 1 1 4 PHE HB2 H 4.534 12.237 -3.377 1.00 . A A . 3 PHE HB2 1 1 1 51 1 1 4 PHE HB3 H 4.553 13.480 -2.136 1.00 . A A . 3 PHE HB3 1 1 1 52 1 1 4 PHE HD1 H 3.874 15.825 -2.764 1.00 . A A . 3 PHE HD1 1 1 1 53 1 1 4 PHE HD2 H 3.241 12.471 -5.310 1.00 . A A . 3 PHE HD2 1 1 1 54 1 1 4 PHE HE1 H 2.168 17.091 -4.003 1.00 . A A . 3 PHE HE1 1 1 1 55 1 1 4 PHE HE2 H 1.530 13.733 -6.551 1.00 . A A . 3 PHE HE2 1 1 1 56 1 1 4 PHE HZ H 0.992 16.047 -5.897 1.00 . A A . 3 PHE HZ 1 1 1 57 1 1 4 PHE N N 6.450 13.267 -4.933 1.00 . A A . 3 PHE N 1 1 1 58 1 1 4 PHE O O 7.579 11.809 -2.884 1.00 . A A . 3 PHE O 1 1 1 59 1 1 5 ALA C C 7.147 12.355 0.701 1.00 . A A . 4 ALA C 1 1 1 60 1 1 5 ALA CA C 8.083 12.884 -0.374 1.00 . A A . 4 ALA CA 1 1 1 61 1 1 5 ALA CB C 9.068 13.880 0.221 1.00 . A A . 4 ALA CB 1 1 1 62 1 1 5 ALA H H 6.933 14.398 -1.288 1.00 . A A . 4 ALA H 1 1 1 63 1 1 5 ALA HA H 8.642 12.061 -0.796 1.00 . A A . 4 ALA HA 1 1 1 64 1 1 5 ALA HB1 H 8.527 14.725 0.623 1.00 . A A . 4 ALA HB1 1 1 1 65 1 1 5 ALA HB2 H 9.748 14.220 -0.546 1.00 . A A . 4 ALA HB2 1 1 1 66 1 1 5 ALA HB3 H 9.627 13.401 1.012 1.00 . A A . 4 ALA HB3 1 1 1 67 1 1 5 ALA N N 7.308 13.505 -1.435 1.00 . A A . 4 ALA N 1 1 1 68 1 1 5 ALA O O 6.333 13.105 1.244 1.00 . A A . 4 ALA O 1 1 1 69 1 1 6 CYS C C 7.126 9.894 3.150 1.00 . A A . 5 CYS C 1 1 1 70 1 1 6 CYS CA C 6.354 10.452 1.960 1.00 . A A . 5 CYS CA 1 1 1 71 1 1 6 CYS CB C 5.561 9.336 1.279 1.00 . A A . 5 CYS CB 1 1 1 72 1 1 6 CYS H H 7.958 10.534 0.584 1.00 . A A . 5 CYS H 1 1 1 73 1 1 6 CYS HA H 5.669 11.207 2.312 1.00 . A A . 5 CYS HA 1 1 1 74 1 1 6 CYS HB2 H 6.233 8.542 0.997 1.00 . A A . 5 CYS HB2 1 1 1 75 1 1 6 CYS HB3 H 4.827 8.951 1.972 1.00 . A A . 5 CYS HB3 1 1 1 76 1 1 6 CYS HG H 5.110 9.122 -1.223 1.00 . A A . 5 CYS HG 1 1 1 77 1 1 6 CYS N N 7.255 11.074 1.006 1.00 . A A . 5 CYS N 1 1 1 78 1 1 6 CYS O O 8.358 9.895 3.162 1.00 . A A . 5 CYS O 1 1 1 79 1 1 6 CYS SG S 4.683 9.861 -0.209 1.00 . A A . 5 CYS SG 1 1 1 80 1 1 7 ARG C C 7.160 7.358 5.171 1.00 . A A . 6 ARG C 1 1 1 81 1 1 7 ARG CA C 6.993 8.860 5.339 1.00 . A A . 6 ARG CA 1 1 1 82 1 1 7 ARG CB C 6.114 9.191 6.545 1.00 . A A . 6 ARG CB 1 1 1 83 1 1 7 ARG CD C 5.733 9.107 9.013 1.00 . A A . 6 ARG CD 1 1 1 84 1 1 7 ARG CG C 6.607 8.628 7.864 1.00 . A A . 6 ARG CG 1 1 1 85 1 1 7 ARG CZ C 6.044 9.153 11.463 1.00 . A A . 6 ARG CZ 1 1 1 86 1 1 7 ARG H H 5.416 9.436 4.066 1.00 . A A . 6 ARG H 1 1 1 87 1 1 7 ARG HA H 7.965 9.311 5.471 1.00 . A A . 6 ARG HA 1 1 1 88 1 1 7 ARG HB2 H 6.061 10.262 6.643 1.00 . A A . 6 ARG HB2 1 1 1 89 1 1 7 ARG HB3 H 5.120 8.806 6.363 1.00 . A A . 6 ARG HB3 1 1 1 90 1 1 7 ARG HD2 H 5.819 10.182 9.087 1.00 . A A . 6 ARG HD2 1 1 1 91 1 1 7 ARG HD3 H 4.706 8.846 8.801 1.00 . A A . 6 ARG HD3 1 1 1 92 1 1 7 ARG HE H 6.440 7.580 10.278 1.00 . A A . 6 ARG HE 1 1 1 93 1 1 7 ARG HG2 H 6.575 7.549 7.824 1.00 . A A . 6 ARG HG2 1 1 1 94 1 1 7 ARG HG3 H 7.622 8.958 8.030 1.00 . A A . 6 ARG HG3 1 1 1 95 1 1 7 ARG HH11 H 5.377 10.894 10.666 1.00 . A A . 6 ARG HH11 1 1 1 96 1 1 7 ARG HH12 H 5.550 10.893 12.391 1.00 . A A . 6 ARG HH12 1 1 1 97 1 1 7 ARG HH21 H 6.713 7.578 12.561 1.00 . A A . 6 ARG HH21 1 1 1 98 1 1 7 ARG HH22 H 6.346 9.019 13.464 1.00 . A A . 6 ARG HH22 1 1 1 99 1 1 7 ARG N N 6.396 9.414 4.140 1.00 . A A . 6 ARG N 1 1 1 100 1 1 7 ARG NE N 6.119 8.514 10.293 1.00 . A A . 6 ARG NE 1 1 1 101 1 1 7 ARG NH1 N 5.628 10.417 11.508 1.00 . A A . 6 ARG NH1 1 1 1 102 1 1 7 ARG NH2 N 6.393 8.535 12.583 1.00 . A A . 6 ARG NH2 1 1 1 103 1 1 7 ARG O O 6.181 6.614 5.099 1.00 . A A . 6 ARG O 1 1 1 104 1 1 8 ALA C C 8.832 4.678 5.986 1.00 . A A . 7 ALA C 1 1 1 105 1 1 8 ALA CA C 8.714 5.545 4.744 1.00 . A A . 7 ALA CA 1 1 1 106 1 1 8 ALA CB C 10.000 5.480 3.931 1.00 . A A . 7 ALA CB 1 1 1 107 1 1 8 ALA H H 9.138 7.552 5.274 1.00 . A A . 7 ALA H 1 1 1 108 1 1 8 ALA HA H 7.912 5.165 4.131 1.00 . A A . 7 ALA HA 1 1 1 109 1 1 8 ALA HB1 H 10.171 4.464 3.608 1.00 . A A . 7 ALA HB1 1 1 1 110 1 1 8 ALA HB2 H 10.828 5.807 4.543 1.00 . A A . 7 ALA HB2 1 1 1 111 1 1 8 ALA HB3 H 9.915 6.123 3.067 1.00 . A A . 7 ALA HB3 1 1 1 112 1 1 8 ALA N N 8.403 6.926 5.083 1.00 . A A . 7 ALA N 1 1 1 113 1 1 8 ALA O O 9.401 5.093 6.998 1.00 . A A . 7 ALA O 1 1 1 114 1 1 9 ILE C C 9.419 1.454 6.590 1.00 . A A . 8 ILE C 1 1 1 115 1 1 9 ILE CA C 8.406 2.518 6.989 1.00 . A A . 8 ILE CA 1 1 1 116 1 1 9 ILE CB C 7.063 1.841 7.359 1.00 . A A . 8 ILE CB 1 1 1 117 1 1 9 ILE CD1 C 5.327 3.595 6.675 1.00 . A A . 8 ILE CD1 1 1 1 118 1 1 9 ILE CG1 C 6.020 2.872 7.811 1.00 . A A . 8 ILE CG1 1 1 1 119 1 1 9 ILE CG2 C 7.280 0.815 8.458 1.00 . A A . 8 ILE CG2 1 1 1 120 1 1 9 ILE H H 7.757 3.237 5.108 1.00 . A A . 8 ILE H 1 1 1 121 1 1 9 ILE HA H 8.775 3.044 7.860 1.00 . A A . 8 ILE HA 1 1 1 122 1 1 9 ILE HB H 6.695 1.323 6.486 1.00 . A A . 8 ILE HB 1 1 1 123 1 1 9 ILE HD11 H 6.066 4.088 6.059 1.00 . A A . 8 ILE HD11 1 1 1 124 1 1 9 ILE HD12 H 4.648 4.331 7.079 1.00 . A A . 8 ILE HD12 1 1 1 125 1 1 9 ILE HD13 H 4.777 2.884 6.078 1.00 . A A . 8 ILE HD13 1 1 1 126 1 1 9 ILE HG12 H 5.260 2.371 8.391 1.00 . A A . 8 ILE HG12 1 1 1 127 1 1 9 ILE HG13 H 6.505 3.613 8.431 1.00 . A A . 8 ILE HG13 1 1 1 128 1 1 9 ILE HG21 H 7.913 0.020 8.092 1.00 . A A . 8 ILE HG21 1 1 1 129 1 1 9 ILE HG22 H 6.329 0.409 8.762 1.00 . A A . 8 ILE HG22 1 1 1 130 1 1 9 ILE HG23 H 7.753 1.292 9.304 1.00 . A A . 8 ILE HG23 1 1 1 131 1 1 9 ILE N N 8.272 3.480 5.913 1.00 . A A . 8 ILE N 1 1 1 132 1 1 9 ILE O O 10.375 1.183 7.318 1.00 . A A . 8 ILE O 1 1 1 133 1 1 10 THR C C 10.984 0.547 3.782 1.00 . A A . 9 THR C 1 1 1 134 1 1 10 THR CA C 10.141 -0.103 4.876 1.00 . A A . 9 THR CA 1 1 1 135 1 1 10 THR CB C 9.401 -1.339 4.319 1.00 . A A . 9 THR CB 1 1 1 136 1 1 10 THR CG2 C 8.712 -2.101 5.438 1.00 . A A . 9 THR CG2 1 1 1 137 1 1 10 THR H H 8.414 1.105 4.902 1.00 . A A . 9 THR H 1 1 1 138 1 1 10 THR HA H 10.794 -0.426 5.676 1.00 . A A . 9 THR HA 1 1 1 139 1 1 10 THR HB H 10.122 -1.994 3.850 1.00 . A A . 9 THR HB 1 1 1 140 1 1 10 THR HG1 H 7.981 -1.731 3.005 1.00 . A A . 9 THR HG1 1 1 1 141 1 1 10 THR HG21 H 8.182 -2.947 5.026 1.00 . A A . 9 THR HG21 1 1 1 142 1 1 10 THR HG22 H 8.011 -1.449 5.941 1.00 . A A . 9 THR HG22 1 1 1 143 1 1 10 THR HG23 H 9.451 -2.448 6.146 1.00 . A A . 9 THR HG23 1 1 1 144 1 1 10 THR N N 9.211 0.868 5.421 1.00 . A A . 9 THR N 1 1 1 145 1 1 10 THR O O 10.771 1.714 3.448 1.00 . A A . 9 THR O 1 1 1 146 1 1 10 THR OG1 O 8.426 -0.943 3.346 1.00 . A A . 9 THR OG1 1 1 1 147 1 1 11 ARG C C 12.772 -0.430 0.932 1.00 . A A . 10 ARG C 1 1 1 148 1 1 11 ARG CA C 12.838 0.364 2.231 1.00 . A A . 10 ARG CA 1 1 1 149 1 1 11 ARG CB C 14.270 0.397 2.770 1.00 . A A . 10 ARG CB 1 1 1 150 1 1 11 ARG CD C 15.854 1.321 4.496 1.00 . A A . 10 ARG CD 1 1 1 151 1 1 11 ARG CG C 14.418 1.264 4.009 1.00 . A A . 10 ARG CG 1 1 1 152 1 1 11 ARG CZ C 16.993 2.955 5.954 1.00 . A A . 10 ARG CZ 1 1 1 153 1 1 11 ARG H H 12.031 -1.139 3.492 1.00 . A A . 10 ARG H 1 1 1 154 1 1 11 ARG HA H 12.520 1.377 2.031 1.00 . A A . 10 ARG HA 1 1 1 155 1 1 11 ARG HB2 H 14.572 -0.609 3.020 1.00 . A A . 10 ARG HB2 1 1 1 156 1 1 11 ARG HB3 H 14.926 0.783 2.002 1.00 . A A . 10 ARG HB3 1 1 1 157 1 1 11 ARG HD2 H 16.190 0.318 4.711 1.00 . A A . 10 ARG HD2 1 1 1 158 1 1 11 ARG HD3 H 16.470 1.751 3.719 1.00 . A A . 10 ARG HD3 1 1 1 159 1 1 11 ARG HE H 15.258 2.059 6.369 1.00 . A A . 10 ARG HE 1 1 1 160 1 1 11 ARG HG2 H 14.089 2.266 3.777 1.00 . A A . 10 ARG HG2 1 1 1 161 1 1 11 ARG HG3 H 13.798 0.855 4.795 1.00 . A A . 10 ARG HG3 1 1 1 162 1 1 11 ARG HH11 H 17.978 2.550 4.220 1.00 . A A . 10 ARG HH11 1 1 1 163 1 1 11 ARG HH12 H 18.746 3.714 5.264 1.00 . A A . 10 ARG HH12 1 1 1 164 1 1 11 ARG HH21 H 16.278 3.532 7.766 1.00 . A A . 10 ARG HH21 1 1 1 165 1 1 11 ARG HH22 H 17.776 4.277 7.283 1.00 . A A . 10 ARG HH22 1 1 1 166 1 1 11 ARG N N 11.937 -0.192 3.231 1.00 . A A . 10 ARG N 1 1 1 167 1 1 11 ARG NE N 15.979 2.133 5.704 1.00 . A A . 10 ARG NE 1 1 1 168 1 1 11 ARG NH1 N 17.984 3.083 5.079 1.00 . A A . 10 ARG NH1 1 1 1 169 1 1 11 ARG NH2 N 17.020 3.641 7.091 1.00 . A A . 10 ARG NH2 1 1 1 170 1 1 11 ARG O O 11.963 -1.349 0.798 1.00 . A A . 10 ARG O 1 1 1 171 1 1 12 GLY C C 12.902 0.221 -2.336 1.00 . A A . 11 GLY C 1 1 1 172 1 1 12 GLY CA C 13.575 -0.685 -1.329 1.00 . A A . 11 GLY CA 1 1 1 173 1 1 12 GLY H H 14.287 0.626 0.165 1.00 . A A . 11 GLY H 1 1 1 174 1 1 12 GLY HA2 H 14.583 -0.893 -1.658 1.00 . A A . 11 GLY HA2 1 1 1 175 1 1 12 GLY HA3 H 13.025 -1.612 -1.267 1.00 . A A . 11 GLY HA3 1 1 1 176 1 1 12 GLY N N 13.622 -0.071 -0.019 1.00 . A A . 11 GLY N 1 1 1 177 1 1 12 GLY O O 12.347 1.254 -1.966 1.00 . A A . 11 GLY O 1 1 1 178 1 1 13 ARG C C 11.638 -0.186 -5.677 1.00 . A A . 12 ARG C 1 1 1 179 1 1 13 ARG CA C 12.344 0.681 -4.639 1.00 . A A . 12 ARG CA 1 1 1 180 1 1 13 ARG CB C 13.396 1.602 -5.290 1.00 . A A . 12 ARG CB 1 1 1 181 1 1 13 ARG CD C 15.190 -0.186 -5.595 1.00 . A A . 12 ARG CD 1 1 1 182 1 1 13 ARG CG C 14.374 0.925 -6.250 1.00 . A A . 12 ARG CG 1 1 1 183 1 1 13 ARG CZ C 17.091 -0.244 -4.024 1.00 . A A . 12 ARG CZ 1 1 1 184 1 1 13 ARG H H 13.373 -0.999 -3.848 1.00 . A A . 12 ARG H 1 1 1 185 1 1 13 ARG HA H 11.598 1.299 -4.158 1.00 . A A . 12 ARG HA 1 1 1 186 1 1 13 ARG HB2 H 12.879 2.374 -5.840 1.00 . A A . 12 ARG HB2 1 1 1 187 1 1 13 ARG HB3 H 13.971 2.070 -4.503 1.00 . A A . 12 ARG HB3 1 1 1 188 1 1 13 ARG HD2 H 14.519 -0.981 -5.310 1.00 . A A . 12 ARG HD2 1 1 1 189 1 1 13 ARG HD3 H 15.900 -0.561 -6.316 1.00 . A A . 12 ARG HD3 1 1 1 190 1 1 13 ARG HE H 15.485 0.943 -3.833 1.00 . A A . 12 ARG HE 1 1 1 191 1 1 13 ARG HG2 H 13.814 0.499 -7.068 1.00 . A A . 12 ARG HG2 1 1 1 192 1 1 13 ARG HG3 H 15.053 1.673 -6.637 1.00 . A A . 12 ARG HG3 1 1 1 193 1 1 13 ARG HH11 H 17.331 -1.422 -5.665 1.00 . A A . 12 ARG HH11 1 1 1 194 1 1 13 ARG HH12 H 18.622 -1.486 -4.499 1.00 . A A . 12 ARG HH12 1 1 1 195 1 1 13 ARG HH21 H 17.154 0.796 -2.281 1.00 . A A . 12 ARG HH21 1 1 1 196 1 1 13 ARG HH22 H 18.522 -0.240 -2.591 1.00 . A A . 12 ARG HH22 1 1 1 197 1 1 13 ARG N N 12.941 -0.148 -3.603 1.00 . A A . 12 ARG N 1 1 1 198 1 1 13 ARG NE N 15.917 0.257 -4.405 1.00 . A A . 12 ARG NE 1 1 1 199 1 1 13 ARG NH1 N 17.730 -1.123 -4.789 1.00 . A A . 12 ARG NH1 1 1 1 200 1 1 13 ARG NH2 N 17.633 0.133 -2.874 1.00 . A A . 12 ARG NH2 1 1 1 201 1 1 13 ARG O O 12.131 -1.249 -6.056 1.00 . A A . 12 ARG O 1 1 1 202 1 1 14 ALA C C 9.103 0.321 -8.163 1.00 . A A . 13 ALA C 1 1 1 203 1 1 14 ALA CA C 9.651 -0.523 -7.023 1.00 . A A . 13 ALA CA 1 1 1 204 1 1 14 ALA CB C 8.511 -1.166 -6.253 1.00 . A A . 13 ALA CB 1 1 1 205 1 1 14 ALA H H 10.169 1.160 -5.844 1.00 . A A . 13 ALA H 1 1 1 206 1 1 14 ALA HA H 10.264 -1.310 -7.431 1.00 . A A . 13 ALA HA 1 1 1 207 1 1 14 ALA HB1 H 8.913 -1.807 -5.481 1.00 . A A . 13 ALA HB1 1 1 1 208 1 1 14 ALA HB2 H 7.911 -1.749 -6.931 1.00 . A A . 13 ALA HB2 1 1 1 209 1 1 14 ALA HB3 H 7.902 -0.396 -5.802 1.00 . A A . 13 ALA HB3 1 1 1 210 1 1 14 ALA N N 10.477 0.264 -6.122 1.00 . A A . 13 ALA N 1 1 1 211 1 1 14 ALA O O 8.797 1.501 -7.990 1.00 . A A . 13 ALA O 1 1 1 212 1 1 15 GLU C C 7.282 -0.420 -11.080 1.00 . A A . 14 GLU C 1 1 1 213 1 1 15 GLU CA C 8.459 0.370 -10.508 1.00 . A A . 14 GLU CA 1 1 1 214 1 1 15 GLU CB C 9.564 0.540 -11.567 1.00 . A A . 14 GLU CB 1 1 1 215 1 1 15 GLU CD C 10.821 -1.656 -11.186 1.00 . A A . 14 GLU CD 1 1 1 216 1 1 15 GLU CG C 10.085 -0.767 -12.175 1.00 . A A . 14 GLU CG 1 1 1 217 1 1 15 GLU H H 9.257 -1.240 -9.403 1.00 . A A . 14 GLU H 1 1 1 218 1 1 15 GLU HA H 8.108 1.346 -10.205 1.00 . A A . 14 GLU HA 1 1 1 219 1 1 15 GLU HB2 H 9.178 1.149 -12.371 1.00 . A A . 14 GLU HB2 1 1 1 220 1 1 15 GLU HB3 H 10.399 1.055 -11.112 1.00 . A A . 14 GLU HB3 1 1 1 221 1 1 15 GLU HG2 H 9.246 -1.320 -12.567 1.00 . A A . 14 GLU HG2 1 1 1 222 1 1 15 GLU HG3 H 10.758 -0.523 -12.985 1.00 . A A . 14 GLU HG3 1 1 1 223 1 1 15 GLU N N 8.981 -0.297 -9.328 1.00 . A A . 14 GLU N 1 1 1 224 1 1 15 GLU O O 7.403 -1.610 -11.383 1.00 . A A . 14 GLU O 1 1 1 225 1 1 15 GLU OE1 O 10.163 -2.462 -10.486 1.00 . A A . 14 GLU OE1 1 1 1 226 1 1 15 GLU OE2 O 12.062 -1.560 -11.109 1.00 . A A . 14 GLU OE2 1 1 1 227 1 1 16 GLY C C 3.871 0.487 -12.116 1.00 . A A . 15 GLY C 1 1 1 228 1 1 16 GLY CA C 4.987 -0.459 -11.754 1.00 . A A . 15 GLY CA 1 1 1 229 1 1 16 GLY H H 6.060 1.162 -10.918 1.00 . A A . 15 GLY H 1 1 1 230 1 1 16 GLY HA2 H 5.293 -0.995 -12.640 1.00 . A A . 15 GLY HA2 1 1 1 231 1 1 16 GLY HA3 H 4.622 -1.167 -11.025 1.00 . A A . 15 GLY HA3 1 1 1 232 1 1 16 GLY N N 6.135 0.224 -11.204 1.00 . A A . 15 GLY N 1 1 1 233 1 1 16 GLY O O 3.971 1.697 -11.889 1.00 . A A . 15 GLY O 1 1 1 234 1 1 17 GLU C C 0.817 1.000 -11.810 1.00 . A A . 16 GLU C 1 1 1 235 1 1 17 GLU CA C 1.647 0.707 -13.053 1.00 . A A . 16 GLU CA 1 1 1 236 1 1 17 GLU CB C 0.819 -0.065 -14.078 1.00 . A A . 16 GLU CB 1 1 1 237 1 1 17 GLU CD C -1.210 -0.133 -15.546 1.00 . A A . 16 GLU CD 1 1 1 238 1 1 17 GLU CG C -0.400 0.686 -14.573 1.00 . A A . 16 GLU CG 1 1 1 239 1 1 17 GLU H H 2.830 -1.033 -12.885 1.00 . A A . 16 GLU H 1 1 1 240 1 1 17 GLU HA H 1.975 1.638 -13.488 1.00 . A A . 16 GLU HA 1 1 1 241 1 1 17 GLU HB2 H 1.444 -0.290 -14.928 1.00 . A A . 16 GLU HB2 1 1 1 242 1 1 17 GLU HB3 H 0.488 -0.991 -13.632 1.00 . A A . 16 GLU HB3 1 1 1 243 1 1 17 GLU HG2 H -1.022 0.936 -13.727 1.00 . A A . 16 GLU HG2 1 1 1 244 1 1 17 GLU HG3 H -0.077 1.591 -15.066 1.00 . A A . 16 GLU HG3 1 1 1 245 1 1 17 GLU N N 2.820 -0.065 -12.693 1.00 . A A . 16 GLU N 1 1 1 246 1 1 17 GLU O O 0.627 0.126 -10.963 1.00 . A A . 16 GLU O 1 1 1 247 1 1 17 GLU OE1 O -0.875 -0.133 -16.748 1.00 . A A . 16 GLU OE1 1 1 1 248 1 1 17 GLU OE2 O -2.168 -0.799 -15.110 1.00 . A A . 16 GLU OE2 1 1 1 249 1 1 18 ALA C C -1.865 2.172 -10.624 1.00 . A A . 17 ALA C 1 1 1 250 1 1 18 ALA CA C -0.424 2.651 -10.544 1.00 . A A . 17 ALA CA 1 1 1 251 1 1 18 ALA CB C -0.376 4.166 -10.412 1.00 . A A . 17 ALA CB 1 1 1 252 1 1 18 ALA H H 0.464 2.854 -12.451 1.00 . A A . 17 ALA H 1 1 1 253 1 1 18 ALA HA H 0.042 2.222 -9.669 1.00 . A A . 17 ALA HA 1 1 1 254 1 1 18 ALA HB1 H -0.919 4.470 -9.528 1.00 . A A . 17 ALA HB1 1 1 1 255 1 1 18 ALA HB2 H -0.829 4.616 -11.282 1.00 . A A . 17 ALA HB2 1 1 1 256 1 1 18 ALA HB3 H 0.651 4.489 -10.333 1.00 . A A . 17 ALA HB3 1 1 1 257 1 1 18 ALA N N 0.327 2.222 -11.708 1.00 . A A . 17 ALA N 1 1 1 258 1 1 18 ALA O O -2.560 2.425 -11.607 1.00 . A A . 17 ALA O 1 1 1 259 1 1 19 LEU C C -4.298 1.575 -8.245 1.00 . A A . 18 LEU C 1 1 1 260 1 1 19 LEU CA C -3.652 0.979 -9.490 1.00 . A A . 18 LEU CA 1 1 1 261 1 1 19 LEU CB C -3.652 -0.557 -9.421 1.00 . A A . 18 LEU CB 1 1 1 262 1 1 19 LEU CD1 C -4.758 -2.741 -9.919 1.00 . A A . 18 LEU CD1 1 1 1 263 1 1 19 LEU CD2 C -5.989 -1.048 -8.579 1.00 . A A . 18 LEU CD2 1 1 1 264 1 1 19 LEU CG C -4.989 -1.257 -9.710 1.00 . A A . 18 LEU CG 1 1 1 265 1 1 19 LEU H H -1.657 1.253 -8.871 1.00 . A A . 18 LEU H 1 1 1 266 1 1 19 LEU HA H -4.198 1.303 -10.366 1.00 . A A . 18 LEU HA 1 1 1 267 1 1 19 LEU HB2 H -2.927 -0.925 -10.132 1.00 . A A . 18 LEU HB2 1 1 1 268 1 1 19 LEU HB3 H -3.332 -0.844 -8.431 1.00 . A A . 18 LEU HB3 1 1 1 269 1 1 19 LEU HD11 H -5.695 -3.223 -10.151 1.00 . A A . 18 LEU HD11 1 1 1 270 1 1 19 LEU HD12 H -4.345 -3.172 -9.018 1.00 . A A . 18 LEU HD12 1 1 1 271 1 1 19 LEU HD13 H -4.065 -2.886 -10.736 1.00 . A A . 18 LEU HD13 1 1 1 272 1 1 19 LEU HD21 H -6.916 -1.542 -8.823 1.00 . A A . 18 LEU HD21 1 1 1 273 1 1 19 LEU HD22 H -6.166 0.010 -8.448 1.00 . A A . 18 LEU HD22 1 1 1 274 1 1 19 LEU HD23 H -5.588 -1.463 -7.666 1.00 . A A . 18 LEU HD23 1 1 1 275 1 1 19 LEU HG H -5.415 -0.852 -10.617 1.00 . A A . 18 LEU HG 1 1 1 276 1 1 19 LEU N N -2.289 1.465 -9.593 1.00 . A A . 18 LEU N 1 1 1 277 1 1 19 LEU O O -3.805 1.392 -7.129 1.00 . A A . 18 LEU O 1 1 1 278 1 1 20 VAL C C -7.435 2.237 -7.099 1.00 . A A . 19 VAL C 1 1 1 279 1 1 20 VAL CA C -6.078 2.912 -7.321 1.00 . A A . 19 VAL CA 1 1 1 280 1 1 20 VAL CB C -6.224 4.444 -7.537 1.00 . A A . 19 VAL CB 1 1 1 281 1 1 20 VAL CG1 C -7.176 4.789 -8.674 1.00 . A A . 19 VAL CG1 1 1 1 282 1 1 20 VAL CG2 C -6.648 5.123 -6.258 1.00 . A A . 19 VAL CG2 1 1 1 283 1 1 20 VAL H H -5.747 2.404 -9.345 1.00 . A A . 19 VAL H 1 1 1 284 1 1 20 VAL HA H -5.470 2.756 -6.439 1.00 . A A . 19 VAL HA 1 1 1 285 1 1 20 VAL HB H -5.251 4.828 -7.805 1.00 . A A . 19 VAL HB 1 1 1 286 1 1 20 VAL HG11 H -6.807 4.361 -9.594 1.00 . A A . 19 VAL HG11 1 1 1 287 1 1 20 VAL HG12 H -7.240 5.862 -8.774 1.00 . A A . 19 VAL HG12 1 1 1 288 1 1 20 VAL HG13 H -8.155 4.388 -8.457 1.00 . A A . 19 VAL HG13 1 1 1 289 1 1 20 VAL HG21 H -6.750 6.182 -6.437 1.00 . A A . 19 VAL HG21 1 1 1 290 1 1 20 VAL HG22 H -5.898 4.954 -5.502 1.00 . A A . 19 VAL HG22 1 1 1 291 1 1 20 VAL HG23 H -7.591 4.716 -5.932 1.00 . A A . 19 VAL HG23 1 1 1 292 1 1 20 VAL N N -5.389 2.294 -8.433 1.00 . A A . 19 VAL N 1 1 1 293 1 1 20 VAL O O -8.272 2.180 -8.001 1.00 . A A . 19 VAL O 1 1 1 294 1 1 21 THR C C -9.898 1.803 -4.961 1.00 . A A . 20 THR C 1 1 1 295 1 1 21 THR CA C -8.849 0.923 -5.624 1.00 . A A . 20 THR CA 1 1 1 296 1 1 21 THR CB C -8.552 -0.304 -4.735 1.00 . A A . 20 THR CB 1 1 1 297 1 1 21 THR CG2 C -8.135 0.136 -3.342 1.00 . A A . 20 THR CG2 1 1 1 298 1 1 21 THR H H -6.935 1.751 -5.221 1.00 . A A . 20 THR H 1 1 1 299 1 1 21 THR HA H -9.242 0.578 -6.559 1.00 . A A . 20 THR HA 1 1 1 300 1 1 21 THR HB H -7.737 -0.857 -5.176 1.00 . A A . 20 THR HB 1 1 1 301 1 1 21 THR HG1 H -9.836 -1.416 -3.721 1.00 . A A . 20 THR HG1 1 1 1 302 1 1 21 THR HG21 H -7.908 -0.733 -2.745 1.00 . A A . 20 THR HG21 1 1 1 303 1 1 21 THR HG22 H -8.939 0.692 -2.882 1.00 . A A . 20 THR HG22 1 1 1 304 1 1 21 THR HG23 H -7.258 0.763 -3.413 1.00 . A A . 20 THR HG23 1 1 1 305 1 1 21 THR N N -7.629 1.673 -5.910 1.00 . A A . 20 THR N 1 1 1 306 1 1 21 THR O O -11.046 1.392 -4.770 1.00 . A A . 20 THR O 1 1 1 307 1 1 21 THR OG1 O -9.701 -1.160 -4.639 1.00 . A A . 20 THR OG1 1 1 1 308 1 1 22 LYS C C -10.887 3.755 -2.687 1.00 . A A . 21 LYS C 1 1 1 309 1 1 22 LYS CA C -10.370 4.056 -4.105 1.00 . A A . 21 LYS CA 1 1 1 310 1 1 22 LYS CB C -11.538 4.272 -5.079 1.00 . A A . 21 LYS CB 1 1 1 311 1 1 22 LYS CD C -13.876 5.070 -5.483 1.00 . A A . 21 LYS CD 1 1 1 312 1 1 22 LYS CE C -15.129 5.649 -4.850 1.00 . A A . 21 LYS CE 1 1 1 313 1 1 22 LYS CG C -12.709 5.052 -4.507 1.00 . A A . 21 LYS CG 1 1 1 314 1 1 22 LYS H H -8.545 3.234 -4.783 1.00 . A A . 21 LYS H 1 1 1 315 1 1 22 LYS HA H -9.788 4.966 -4.058 1.00 . A A . 21 LYS HA 1 1 1 316 1 1 22 LYS HB2 H -11.170 4.806 -5.942 1.00 . A A . 21 LYS HB2 1 1 1 317 1 1 22 LYS HB3 H -11.900 3.305 -5.399 1.00 . A A . 21 LYS HB3 1 1 1 318 1 1 22 LYS HD2 H -13.608 5.670 -6.339 1.00 . A A . 21 LYS HD2 1 1 1 319 1 1 22 LYS HD3 H -14.082 4.058 -5.800 1.00 . A A . 21 LYS HD3 1 1 1 320 1 1 22 LYS HE2 H -15.410 5.032 -4.010 1.00 . A A . 21 LYS HE2 1 1 1 321 1 1 22 LYS HE3 H -14.913 6.650 -4.503 1.00 . A A . 21 LYS HE3 1 1 1 322 1 1 22 LYS HG2 H -13.028 4.585 -3.587 1.00 . A A . 21 LYS HG2 1 1 1 323 1 1 22 LYS HG3 H -12.397 6.067 -4.313 1.00 . A A . 21 LYS HG3 1 1 1 324 1 1 22 LYS HZ1 H -16.008 6.288 -6.635 1.00 . A A . 21 LYS HZ1 1 1 1 325 1 1 22 LYS HZ2 H -17.101 6.115 -5.349 1.00 . A A . 21 LYS HZ2 1 1 1 326 1 1 22 LYS HZ3 H -16.496 4.740 -6.140 1.00 . A A . 21 LYS HZ3 1 1 1 327 1 1 22 LYS N N -9.484 3.020 -4.638 1.00 . A A . 21 LYS N 1 1 1 328 1 1 22 LYS NZ N -16.262 5.702 -5.809 1.00 . A A . 21 LYS NZ 1 1 1 329 1 1 22 LYS O O -10.625 4.521 -1.761 1.00 . A A . 21 LYS O 1 1 1 330 1 1 23 GLU C C -11.338 1.947 -0.158 1.00 . A A . 22 GLU C 1 1 1 331 1 1 23 GLU CA C -12.302 2.347 -1.275 1.00 . A A . 22 GLU CA 1 1 1 332 1 1 23 GLU CB C -13.328 1.233 -1.500 1.00 . A A . 22 GLU CB 1 1 1 333 1 1 23 GLU CD C -15.366 2.722 -1.553 1.00 . A A . 22 GLU CD 1 1 1 334 1 1 23 GLU CG C -14.550 1.679 -2.291 1.00 . A A . 22 GLU CG 1 1 1 335 1 1 23 GLU H H -11.680 2.021 -3.277 1.00 . A A . 22 GLU H 1 1 1 336 1 1 23 GLU HA H -12.828 3.239 -0.967 1.00 . A A . 22 GLU HA 1 1 1 337 1 1 23 GLU HB2 H -12.855 0.426 -2.038 1.00 . A A . 22 GLU HB2 1 1 1 338 1 1 23 GLU HB3 H -13.664 0.868 -0.540 1.00 . A A . 22 GLU HB3 1 1 1 339 1 1 23 GLU HG2 H -14.223 2.099 -3.231 1.00 . A A . 22 GLU HG2 1 1 1 340 1 1 23 GLU HG3 H -15.176 0.819 -2.480 1.00 . A A . 22 GLU HG3 1 1 1 341 1 1 23 GLU N N -11.613 2.655 -2.528 1.00 . A A . 22 GLU N 1 1 1 342 1 1 23 GLU O O -10.178 1.609 -0.405 1.00 . A A . 22 GLU O 1 1 1 343 1 1 23 GLU OE1 O -15.911 2.404 -0.477 1.00 . A A . 22 GLU OE1 1 1 1 344 1 1 23 GLU OE2 O -15.462 3.869 -2.042 1.00 . A A . 22 GLU OE2 1 1 1 345 1 1 24 TYR C C -11.037 0.118 2.444 1.00 . A A . 23 TYR C 1 1 1 346 1 1 24 TYR CA C -11.060 1.631 2.248 1.00 . A A . 23 TYR CA 1 1 1 347 1 1 24 TYR CB C -11.640 2.268 3.516 1.00 . A A . 23 TYR CB 1 1 1 348 1 1 24 TYR CD1 C -10.542 4.486 4.017 1.00 . A A . 23 TYR CD1 1 1 1 349 1 1 24 TYR CD2 C -12.760 4.500 3.140 1.00 . A A . 23 TYR CD2 1 1 1 350 1 1 24 TYR CE1 C -10.559 5.866 4.082 1.00 . A A . 23 TYR CE1 1 1 1 351 1 1 24 TYR CE2 C -12.779 5.880 3.197 1.00 . A A . 23 TYR CE2 1 1 1 352 1 1 24 TYR CG C -11.642 3.780 3.547 1.00 . A A . 23 TYR CG 1 1 1 353 1 1 24 TYR CZ C -11.679 6.558 3.670 1.00 . A A . 23 TYR CZ 1 1 1 354 1 1 24 TYR H H -12.784 2.244 1.193 1.00 . A A . 23 TYR H 1 1 1 355 1 1 24 TYR HA H -10.051 1.985 2.101 1.00 . A A . 23 TYR HA 1 1 1 356 1 1 24 TYR HB2 H -12.663 1.944 3.629 1.00 . A A . 23 TYR HB2 1 1 1 357 1 1 24 TYR HB3 H -11.071 1.924 4.367 1.00 . A A . 23 TYR HB3 1 1 1 358 1 1 24 TYR HD1 H -9.665 3.942 4.336 1.00 . A A . 23 TYR HD1 1 1 1 359 1 1 24 TYR HD2 H -13.623 3.965 2.772 1.00 . A A . 23 TYR HD2 1 1 1 360 1 1 24 TYR HE1 H -9.693 6.399 4.451 1.00 . A A . 23 TYR HE1 1 1 1 361 1 1 24 TYR HE2 H -13.656 6.420 2.875 1.00 . A A . 23 TYR HE2 1 1 1 362 1 1 24 TYR HH H -10.817 8.280 3.535 1.00 . A A . 23 TYR HH 1 1 1 363 1 1 24 TYR N N -11.844 1.984 1.073 1.00 . A A . 23 TYR N 1 1 1 364 1 1 24 TYR O O -11.767 -0.419 3.282 1.00 . A A . 23 TYR O 1 1 1 365 1 1 24 TYR OH O -11.700 7.933 3.746 1.00 . A A . 23 TYR OH 1 1 1 366 1 1 25 ILE C C -8.796 -2.384 2.488 1.00 . A A . 24 ILE C 1 1 1 367 1 1 25 ILE CA C -10.108 -2.016 1.812 1.00 . A A . 24 ILE CA 1 1 1 368 1 1 25 ILE CB C -10.231 -2.756 0.459 1.00 . A A . 24 ILE CB 1 1 1 369 1 1 25 ILE CD1 C -9.159 -3.051 -1.837 1.00 . A A . 24 ILE CD1 1 1 1 370 1 1 25 ILE CG1 C -9.177 -2.268 -0.540 1.00 . A A . 24 ILE CG1 1 1 1 371 1 1 25 ILE CG2 C -11.630 -2.573 -0.114 1.00 . A A . 24 ILE CG2 1 1 1 372 1 1 25 ILE H H -9.671 -0.107 1.007 1.00 . A A . 24 ILE H 1 1 1 373 1 1 25 ILE HA H -10.920 -2.346 2.446 1.00 . A A . 24 ILE HA 1 1 1 374 1 1 25 ILE HB H -10.081 -3.808 0.639 1.00 . A A . 24 ILE HB 1 1 1 375 1 1 25 ILE HD11 H -8.981 -4.096 -1.627 1.00 . A A . 24 ILE HD11 1 1 1 376 1 1 25 ILE HD12 H -8.374 -2.673 -2.474 1.00 . A A . 24 ILE HD12 1 1 1 377 1 1 25 ILE HD13 H -10.110 -2.943 -2.337 1.00 . A A . 24 ILE HD13 1 1 1 378 1 1 25 ILE HG12 H -9.372 -1.235 -0.780 1.00 . A A . 24 ILE HG12 1 1 1 379 1 1 25 ILE HG13 H -8.199 -2.350 -0.088 1.00 . A A . 24 ILE HG13 1 1 1 380 1 1 25 ILE HG21 H -12.360 -2.976 0.573 1.00 . A A . 24 ILE HG21 1 1 1 381 1 1 25 ILE HG22 H -11.702 -3.092 -1.059 1.00 . A A . 24 ILE HG22 1 1 1 382 1 1 25 ILE HG23 H -11.823 -1.520 -0.267 1.00 . A A . 24 ILE HG23 1 1 1 383 1 1 25 ILE N N -10.219 -0.574 1.673 1.00 . A A . 24 ILE N 1 1 1 384 1 1 25 ILE O O -7.745 -1.826 2.176 1.00 . A A . 24 ILE O 1 1 1 385 1 1 26 SER C C -7.319 -5.147 3.802 1.00 . A A . 25 SER C 1 1 1 386 1 1 26 SER CA C -7.694 -3.718 4.175 1.00 . A A . 25 SER CA 1 1 1 387 1 1 26 SER CB C -7.956 -3.603 5.679 1.00 . A A . 25 SER CB 1 1 1 388 1 1 26 SER H H -9.728 -3.727 3.626 1.00 . A A . 25 SER H 1 1 1 389 1 1 26 SER HA H -6.882 -3.061 3.904 1.00 . A A . 25 SER HA 1 1 1 390 1 1 26 SER HB2 H -8.359 -2.626 5.897 1.00 . A A . 25 SER HB2 1 1 1 391 1 1 26 SER HB3 H -8.669 -4.358 5.977 1.00 . A A . 25 SER HB3 1 1 1 392 1 1 26 SER HG H -6.637 -3.018 7.013 1.00 . A A . 25 SER HG 1 1 1 393 1 1 26 SER N N -8.869 -3.305 3.432 1.00 . A A . 25 SER N 1 1 1 394 1 1 26 SER O O -8.021 -5.799 3.028 1.00 . A A . 25 SER O 1 1 1 395 1 1 26 SER OG O -6.763 -3.780 6.425 1.00 . A A . 25 SER OG 1 1 1 396 1 1 27 PHE C C -6.349 -8.049 4.854 1.00 . A A . 26 PHE C 1 1 1 397 1 1 27 PHE CA C -5.703 -6.945 4.028 1.00 . A A . 26 PHE CA 1 1 1 398 1 1 27 PHE CB C -4.187 -6.947 4.190 1.00 . A A . 26 PHE CB 1 1 1 399 1 1 27 PHE CD1 C -3.452 -6.135 1.938 1.00 . A A . 26 PHE CD1 1 1 1 400 1 1 27 PHE CD2 C -2.970 -4.784 3.844 1.00 . A A . 26 PHE CD2 1 1 1 401 1 1 27 PHE CE1 C -2.852 -5.200 1.118 1.00 . A A . 26 PHE CE1 1 1 1 402 1 1 27 PHE CE2 C -2.371 -3.844 3.028 1.00 . A A . 26 PHE CE2 1 1 1 403 1 1 27 PHE CG C -3.515 -5.938 3.308 1.00 . A A . 26 PHE CG 1 1 1 404 1 1 27 PHE CZ C -2.311 -4.054 1.665 1.00 . A A . 26 PHE CZ 1 1 1 405 1 1 27 PHE H H -5.782 -5.106 5.071 1.00 . A A . 26 PHE H 1 1 1 406 1 1 27 PHE HA H -5.938 -7.118 2.989 1.00 . A A . 26 PHE HA 1 1 1 407 1 1 27 PHE HB2 H -3.936 -6.718 5.215 1.00 . A A . 26 PHE HB2 1 1 1 408 1 1 27 PHE HB3 H -3.801 -7.925 3.937 1.00 . A A . 26 PHE HB3 1 1 1 409 1 1 27 PHE HD1 H -3.875 -7.033 1.510 1.00 . A A . 26 PHE HD1 1 1 1 410 1 1 27 PHE HD2 H -3.014 -4.623 4.910 1.00 . A A . 26 PHE HD2 1 1 1 411 1 1 27 PHE HE1 H -2.806 -5.366 0.053 1.00 . A A . 26 PHE HE1 1 1 1 412 1 1 27 PHE HE2 H -1.948 -2.948 3.458 1.00 . A A . 26 PHE HE2 1 1 1 413 1 1 27 PHE HZ H -1.846 -3.320 1.027 1.00 . A A . 26 PHE HZ 1 1 1 414 1 1 27 PHE N N -6.235 -5.638 4.380 1.00 . A A . 26 PHE N 1 1 1 415 1 1 27 PHE O O -5.747 -9.092 5.108 1.00 . A A . 26 PHE O 1 1 1 416 1 1 28 LEU C C -8.692 -9.942 4.855 1.00 . A A . 27 LEU C 1 1 1 417 1 1 28 LEU CA C -8.428 -8.833 5.875 1.00 . A A . 27 LEU CA 1 1 1 418 1 1 28 LEU CB C -9.761 -8.214 6.322 1.00 . A A . 27 LEU CB 1 1 1 419 1 1 28 LEU CD1 C -10.259 -9.963 8.066 1.00 . A A . 27 LEU CD1 1 1 1 420 1 1 28 LEU CD2 C -9.225 -7.783 8.736 1.00 . A A . 27 LEU CD2 1 1 1 421 1 1 28 LEU CG C -10.180 -8.472 7.774 1.00 . A A . 27 LEU CG 1 1 1 422 1 1 28 LEU H H -7.975 -6.920 5.097 1.00 . A A . 27 LEU H 1 1 1 423 1 1 28 LEU HA H -7.899 -9.235 6.733 1.00 . A A . 27 LEU HA 1 1 1 424 1 1 28 LEU HB2 H -9.697 -7.144 6.178 1.00 . A A . 27 LEU HB2 1 1 1 425 1 1 28 LEU HB3 H -10.538 -8.596 5.676 1.00 . A A . 27 LEU HB3 1 1 1 426 1 1 28 LEU HD11 H -11.018 -10.414 7.443 1.00 . A A . 27 LEU HD11 1 1 1 427 1 1 28 LEU HD12 H -10.511 -10.115 9.105 1.00 . A A . 27 LEU HD12 1 1 1 428 1 1 28 LEU HD13 H -9.304 -10.421 7.858 1.00 . A A . 27 LEU HD13 1 1 1 429 1 1 28 LEU HD21 H -8.221 -8.138 8.561 1.00 . A A . 27 LEU HD21 1 1 1 430 1 1 28 LEU HD22 H -9.515 -8.008 9.752 1.00 . A A . 27 LEU HD22 1 1 1 431 1 1 28 LEU HD23 H -9.263 -6.715 8.579 1.00 . A A . 27 LEU HD23 1 1 1 432 1 1 28 LEU HG H -11.164 -8.055 7.930 1.00 . A A . 27 LEU HG 1 1 1 433 1 1 28 LEU N N -7.599 -7.811 5.245 1.00 . A A . 27 LEU N 1 1 1 434 1 1 28 LEU O O -9.009 -11.081 5.198 1.00 . A A . 27 LEU O 1 1 1 435 1 1 29 GLY C C -8.717 -9.702 1.176 1.00 . A A . 28 GLY C 1 1 1 436 1 1 29 GLY CA C -8.756 -10.465 2.483 1.00 . A A . 28 GLY CA 1 1 1 437 1 1 29 GLY H H -8.289 -8.637 3.407 1.00 . A A . 28 GLY H 1 1 1 438 1 1 29 GLY HA2 H -7.978 -11.215 2.483 1.00 . A A . 28 GLY HA2 1 1 1 439 1 1 29 GLY HA3 H -9.717 -10.946 2.584 1.00 . A A . 28 GLY HA3 1 1 1 440 1 1 29 GLY N N -8.551 -9.564 3.592 1.00 . A A . 28 GLY N 1 1 1 441 1 1 29 GLY O O -7.765 -8.969 0.913 1.00 . A A . 28 GLY O 1 1 1 442 1 1 30 GLY C C -9.130 -9.662 -2.024 1.00 . A A . 29 GLY C 1 1 1 443 1 1 30 GLY CA C -9.874 -9.076 -0.844 1.00 . A A . 29 GLY CA 1 1 1 444 1 1 30 GLY H H -10.411 -10.562 0.562 1.00 . A A . 29 GLY H 1 1 1 445 1 1 30 GLY HA2 H -10.921 -9.003 -1.096 1.00 . A A . 29 GLY HA2 1 1 1 446 1 1 30 GLY HA3 H -9.493 -8.085 -0.650 1.00 . A A . 29 GLY HA3 1 1 1 447 1 1 30 GLY N N -9.740 -9.873 0.357 1.00 . A A . 29 GLY N 1 1 1 448 1 1 30 GLY O O -9.648 -9.701 -3.129 1.00 . A A . 29 GLY O 1 1 1 449 1 1 31 ILE C C -6.941 -12.185 -2.640 1.00 . A A . 30 ILE C 1 1 1 450 1 1 31 ILE CA C -7.076 -10.677 -2.835 1.00 . A A . 30 ILE CA 1 1 1 451 1 1 31 ILE CB C -5.670 -10.032 -2.830 1.00 . A A . 30 ILE CB 1 1 1 452 1 1 31 ILE CD1 C -4.455 -7.789 -2.815 1.00 . A A . 30 ILE CD1 1 1 1 453 1 1 31 ILE CG1 C -5.786 -8.507 -2.912 1.00 . A A . 30 ILE CG1 1 1 1 454 1 1 31 ILE CG2 C -4.830 -10.565 -3.986 1.00 . A A . 30 ILE CG2 1 1 1 455 1 1 31 ILE H H -7.568 -10.066 -0.871 1.00 . A A . 30 ILE H 1 1 1 456 1 1 31 ILE HA H -7.544 -10.478 -3.793 1.00 . A A . 30 ILE HA 1 1 1 457 1 1 31 ILE HB H -5.178 -10.299 -1.907 1.00 . A A . 30 ILE HB 1 1 1 458 1 1 31 ILE HD11 H -3.990 -8.016 -1.868 1.00 . A A . 30 ILE HD11 1 1 1 459 1 1 31 ILE HD12 H -4.614 -6.723 -2.893 1.00 . A A . 30 ILE HD12 1 1 1 460 1 1 31 ILE HD13 H -3.811 -8.116 -3.620 1.00 . A A . 30 ILE HD13 1 1 1 461 1 1 31 ILE HG12 H -6.235 -8.238 -3.855 1.00 . A A . 30 ILE HG12 1 1 1 462 1 1 31 ILE HG13 H -6.413 -8.155 -2.107 1.00 . A A . 30 ILE HG13 1 1 1 463 1 1 31 ILE HG21 H -3.862 -10.088 -3.975 1.00 . A A . 30 ILE HG21 1 1 1 464 1 1 31 ILE HG22 H -5.327 -10.352 -4.923 1.00 . A A . 30 ILE HG22 1 1 1 465 1 1 31 ILE HG23 H -4.706 -11.632 -3.882 1.00 . A A . 30 ILE HG23 1 1 1 466 1 1 31 ILE N N -7.914 -10.112 -1.786 1.00 . A A . 30 ILE N 1 1 1 467 1 1 31 ILE O O -6.780 -12.657 -1.513 1.00 . A A . 30 ILE O 1 1 1 468 1 1 32 ASP C C -5.419 -14.712 -3.320 1.00 . A A . 31 ASP C 1 1 1 469 1 1 32 ASP CA C -6.861 -14.384 -3.685 1.00 . A A . 31 ASP CA 1 1 1 470 1 1 32 ASP CB C -7.223 -15.022 -5.026 1.00 . A A . 31 ASP CB 1 1 1 471 1 1 32 ASP CG C -7.177 -16.536 -4.973 1.00 . A A . 31 ASP CG 1 1 1 472 1 1 32 ASP H H -7.244 -12.503 -4.591 1.00 . A A . 31 ASP H 1 1 1 473 1 1 32 ASP HA H -7.513 -14.775 -2.918 1.00 . A A . 31 ASP HA 1 1 1 474 1 1 32 ASP HB2 H -8.222 -14.721 -5.306 1.00 . A A . 31 ASP HB2 1 1 1 475 1 1 32 ASP HB3 H -6.524 -14.685 -5.778 1.00 . A A . 31 ASP HB3 1 1 1 476 1 1 32 ASP N N -7.042 -12.935 -3.731 1.00 . A A . 31 ASP N 1 1 1 477 1 1 32 ASP O O -4.485 -14.196 -3.937 1.00 . A A . 31 ASP O 1 1 1 478 1 1 32 ASP OD1 O -6.064 -17.104 -4.987 1.00 . A A . 31 ASP OD1 1 1 1 479 1 1 32 ASP OD2 O -8.256 -17.163 -4.935 1.00 . A A . 31 ASP OD2 1 1 1 480 1 1 33 LYS C C -2.932 -16.424 -2.722 1.00 . A A . 32 LYS C 1 1 1 481 1 1 33 LYS CA C -3.953 -15.855 -1.730 1.00 . A A . 32 LYS CA 1 1 1 482 1 1 33 LYS CB C -4.129 -16.792 -0.530 1.00 . A A . 32 LYS CB 1 1 1 483 1 1 33 LYS CD C -5.401 -18.769 0.357 1.00 . A A . 32 LYS CD 1 1 1 484 1 1 33 LYS CE C -5.975 -20.142 0.040 1.00 . A A . 32 LYS CE 1 1 1 485 1 1 33 LYS CG C -4.765 -18.132 -0.869 1.00 . A A . 32 LYS CG 1 1 1 486 1 1 33 LYS H H -6.038 -16.068 -1.996 1.00 . A A . 32 LYS H 1 1 1 487 1 1 33 LYS HA H -3.571 -14.914 -1.368 1.00 . A A . 32 LYS HA 1 1 1 488 1 1 33 LYS HB2 H -3.159 -16.982 -0.097 1.00 . A A . 32 LYS HB2 1 1 1 489 1 1 33 LYS HB3 H -4.749 -16.301 0.205 1.00 . A A . 32 LYS HB3 1 1 1 490 1 1 33 LYS HD2 H -4.650 -18.871 1.127 1.00 . A A . 32 LYS HD2 1 1 1 491 1 1 33 LYS HD3 H -6.196 -18.128 0.709 1.00 . A A . 32 LYS HD3 1 1 1 492 1 1 33 LYS HE2 H -6.622 -20.444 0.850 1.00 . A A . 32 LYS HE2 1 1 1 493 1 1 33 LYS HE3 H -6.550 -20.076 -0.874 1.00 . A A . 32 LYS HE3 1 1 1 494 1 1 33 LYS HG2 H -5.524 -17.982 -1.621 1.00 . A A . 32 LYS HG2 1 1 1 495 1 1 33 LYS HG3 H -4.003 -18.795 -1.252 1.00 . A A . 32 LYS HG3 1 1 1 496 1 1 33 LYS HZ1 H -5.321 -22.065 -0.458 1.00 . A A . 32 LYS HZ1 1 1 1 497 1 1 33 LYS HZ2 H -4.417 -21.328 0.773 1.00 . A A . 32 LYS HZ2 1 1 1 498 1 1 33 LYS HZ3 H -4.208 -20.841 -0.843 1.00 . A A . 32 LYS HZ3 1 1 1 499 1 1 33 LYS N N -5.254 -15.587 -2.335 1.00 . A A . 32 LYS N 1 1 1 500 1 1 33 LYS NZ N -4.908 -21.162 -0.133 1.00 . A A . 32 LYS NZ 1 1 1 501 1 1 33 LYS O O -1.742 -16.139 -2.612 1.00 . A A . 32 LYS O 1 1 1 502 1 1 34 GLU C C -2.596 -17.196 -6.039 1.00 . A A . 33 GLU C 1 1 1 503 1 1 34 GLU CA C -2.456 -17.813 -4.652 1.00 . A A . 33 GLU CA 1 1 1 504 1 1 34 GLU CB C -2.651 -19.327 -4.747 1.00 . A A . 33 GLU CB 1 1 1 505 1 1 34 GLU CD C -2.153 -20.040 -2.365 1.00 . A A . 33 GLU CD 1 1 1 506 1 1 34 GLU CG C -1.747 -20.124 -3.818 1.00 . A A . 33 GLU CG 1 1 1 507 1 1 34 GLU H H -4.346 -17.383 -3.773 1.00 . A A . 33 GLU H 1 1 1 508 1 1 34 GLU HA H -1.457 -17.622 -4.297 1.00 . A A . 33 GLU HA 1 1 1 509 1 1 34 GLU HB2 H -3.676 -19.562 -4.504 1.00 . A A . 33 GLU HB2 1 1 1 510 1 1 34 GLU HB3 H -2.451 -19.641 -5.762 1.00 . A A . 33 GLU HB3 1 1 1 511 1 1 34 GLU HG2 H -1.771 -21.155 -4.119 1.00 . A A . 33 GLU HG2 1 1 1 512 1 1 34 GLU HG3 H -0.738 -19.748 -3.915 1.00 . A A . 33 GLU HG3 1 1 1 513 1 1 34 GLU N N -3.383 -17.213 -3.692 1.00 . A A . 33 GLU N 1 1 1 514 1 1 34 GLU O O -1.614 -17.049 -6.764 1.00 . A A . 33 GLU O 1 1 1 515 1 1 34 GLU OE1 O -3.155 -20.682 -1.993 1.00 . A A . 33 GLU OE1 1 1 1 516 1 1 34 GLU OE2 O -1.462 -19.357 -1.580 1.00 . A A . 33 GLU OE2 1 1 1 517 1 1 35 THR C C -3.731 -14.867 -7.890 1.00 . A A . 34 THR C 1 1 1 518 1 1 35 THR CA C -4.086 -16.350 -7.748 1.00 . A A . 34 THR CA 1 1 1 519 1 1 35 THR CB C -5.555 -16.571 -8.115 1.00 . A A . 34 THR CB 1 1 1 520 1 1 35 THR CG2 C -5.743 -16.598 -9.622 1.00 . A A . 34 THR CG2 1 1 1 521 1 1 35 THR H H -4.554 -16.911 -5.760 1.00 . A A . 34 THR H 1 1 1 522 1 1 35 THR HA H -3.491 -16.914 -8.435 1.00 . A A . 34 THR HA 1 1 1 523 1 1 35 THR HB H -6.125 -15.763 -7.708 1.00 . A A . 34 THR HB 1 1 1 524 1 1 35 THR HG1 H -6.036 -17.737 -6.585 1.00 . A A . 34 THR HG1 1 1 1 525 1 1 35 THR HG21 H -5.420 -15.657 -10.041 1.00 . A A . 34 THR HG21 1 1 1 526 1 1 35 THR HG22 H -6.786 -16.756 -9.851 1.00 . A A . 34 THR HG22 1 1 1 527 1 1 35 THR HG23 H -5.156 -17.401 -10.044 1.00 . A A . 34 THR HG23 1 1 1 528 1 1 35 THR N N -3.813 -16.839 -6.407 1.00 . A A . 34 THR N 1 1 1 529 1 1 35 THR O O -3.382 -14.405 -8.979 1.00 . A A . 34 THR O 1 1 1 530 1 1 35 THR OG1 O -6.012 -17.814 -7.555 1.00 . A A . 34 THR OG1 1 1 1 531 1 1 36 GLY C C -4.562 -11.872 -7.453 1.00 . A A . 35 GLY C 1 1 1 532 1 1 36 GLY CA C -3.479 -12.714 -6.811 1.00 . A A . 35 GLY CA 1 1 1 533 1 1 36 GLY H H -4.091 -14.549 -5.944 1.00 . A A . 35 GLY H 1 1 1 534 1 1 36 GLY HA2 H -3.330 -12.375 -5.797 1.00 . A A . 35 GLY HA2 1 1 1 535 1 1 36 GLY HA3 H -2.559 -12.581 -7.361 1.00 . A A . 35 GLY HA3 1 1 1 536 1 1 36 GLY N N -3.814 -14.128 -6.788 1.00 . A A . 35 GLY N 1 1 1 537 1 1 36 GLY O O -4.314 -10.741 -7.876 1.00 . A A . 35 GLY O 1 1 1 538 1 1 37 ILE C C -7.713 -11.049 -7.018 1.00 . A A . 36 ILE C 1 1 1 539 1 1 37 ILE CA C -6.898 -11.728 -8.109 1.00 . A A . 36 ILE CA 1 1 1 540 1 1 37 ILE CB C -7.812 -12.699 -8.897 1.00 . A A . 36 ILE CB 1 1 1 541 1 1 37 ILE CD1 C -6.521 -12.384 -11.080 1.00 . A A . 36 ILE CD1 1 1 1 542 1 1 37 ILE CG1 C -7.042 -13.359 -10.047 1.00 . A A . 36 ILE CG1 1 1 1 543 1 1 37 ILE CG2 C -9.047 -11.978 -9.425 1.00 . A A . 36 ILE CG2 1 1 1 544 1 1 37 ILE H H -5.893 -13.324 -7.161 1.00 . A A . 36 ILE H 1 1 1 545 1 1 37 ILE HA H -6.520 -10.980 -8.790 1.00 . A A . 36 ILE HA 1 1 1 546 1 1 37 ILE HB H -8.146 -13.468 -8.217 1.00 . A A . 36 ILE HB 1 1 1 547 1 1 37 ILE HD11 H -7.349 -11.842 -11.512 1.00 . A A . 36 ILE HD11 1 1 1 548 1 1 37 ILE HD12 H -6.001 -12.924 -11.857 1.00 . A A . 36 ILE HD12 1 1 1 549 1 1 37 ILE HD13 H -5.842 -11.688 -10.609 1.00 . A A . 36 ILE HD13 1 1 1 550 1 1 37 ILE HG12 H -6.193 -13.891 -9.643 1.00 . A A . 36 ILE HG12 1 1 1 551 1 1 37 ILE HG13 H -7.694 -14.061 -10.549 1.00 . A A . 36 ILE HG13 1 1 1 552 1 1 37 ILE HG21 H -8.742 -11.152 -10.051 1.00 . A A . 36 ILE HG21 1 1 1 553 1 1 37 ILE HG22 H -9.626 -11.604 -8.594 1.00 . A A . 36 ILE HG22 1 1 1 554 1 1 37 ILE HG23 H -9.646 -12.666 -10.003 1.00 . A A . 36 ILE HG23 1 1 1 555 1 1 37 ILE N N -5.764 -12.425 -7.522 1.00 . A A . 36 ILE N 1 1 1 556 1 1 37 ILE O O -8.028 -11.669 -6.000 1.00 . A A . 36 ILE O 1 1 1 557 1 1 38 VAL C C -10.326 -9.550 -6.401 1.00 . A A . 37 VAL C 1 1 1 558 1 1 38 VAL CA C -8.883 -9.054 -6.286 1.00 . A A . 37 VAL CA 1 1 1 559 1 1 38 VAL CB C -8.819 -7.521 -6.496 1.00 . A A . 37 VAL CB 1 1 1 560 1 1 38 VAL CG1 C -7.478 -6.984 -6.036 1.00 . A A . 37 VAL CG1 1 1 1 561 1 1 38 VAL CG2 C -9.063 -7.150 -7.949 1.00 . A A . 37 VAL CG2 1 1 1 562 1 1 38 VAL H H -7.684 -9.311 -8.007 1.00 . A A . 37 VAL H 1 1 1 563 1 1 38 VAL HA H -8.528 -9.269 -5.282 1.00 . A A . 37 VAL HA 1 1 1 564 1 1 38 VAL HB H -9.591 -7.062 -5.895 1.00 . A A . 37 VAL HB 1 1 1 565 1 1 38 VAL HG11 H -7.458 -5.913 -6.162 1.00 . A A . 37 VAL HG11 1 1 1 566 1 1 38 VAL HG12 H -6.689 -7.431 -6.623 1.00 . A A . 37 VAL HG12 1 1 1 567 1 1 38 VAL HG13 H -7.333 -7.225 -4.993 1.00 . A A . 37 VAL HG13 1 1 1 568 1 1 38 VAL HG21 H -9.002 -6.077 -8.059 1.00 . A A . 37 VAL HG21 1 1 1 569 1 1 38 VAL HG22 H -10.045 -7.487 -8.244 1.00 . A A . 37 VAL HG22 1 1 1 570 1 1 38 VAL HG23 H -8.317 -7.618 -8.571 1.00 . A A . 37 VAL HG23 1 1 1 571 1 1 38 VAL N N -8.028 -9.775 -7.216 1.00 . A A . 37 VAL N 1 1 1 572 1 1 38 VAL O O -11.022 -9.304 -7.391 1.00 . A A . 37 VAL O 1 1 1 573 1 1 39 LYS C C -13.037 -9.930 -4.634 1.00 . A A . 38 LYS C 1 1 1 574 1 1 39 LYS CA C -12.069 -10.870 -5.334 1.00 . A A . 38 LYS CA 1 1 1 575 1 1 39 LYS CB C -12.001 -12.205 -4.594 1.00 . A A . 38 LYS CB 1 1 1 576 1 1 39 LYS CD C -11.427 -13.648 -6.576 1.00 . A A . 38 LYS CD 1 1 1 577 1 1 39 LYS CE C -12.591 -14.624 -6.491 1.00 . A A . 38 LYS CE 1 1 1 578 1 1 39 LYS CG C -10.996 -13.176 -5.194 1.00 . A A . 38 LYS CG 1 1 1 579 1 1 39 LYS H H -10.141 -10.412 -4.619 1.00 . A A . 38 LYS H 1 1 1 580 1 1 39 LYS HA H -12.401 -11.039 -6.346 1.00 . A A . 38 LYS HA 1 1 1 581 1 1 39 LYS HB2 H -11.722 -12.018 -3.567 1.00 . A A . 38 LYS HB2 1 1 1 582 1 1 39 LYS HB3 H -12.977 -12.667 -4.616 1.00 . A A . 38 LYS HB3 1 1 1 583 1 1 39 LYS HD2 H -11.730 -12.792 -7.159 1.00 . A A . 38 LYS HD2 1 1 1 584 1 1 39 LYS HD3 H -10.591 -14.136 -7.057 1.00 . A A . 38 LYS HD3 1 1 1 585 1 1 39 LYS HE2 H -13.383 -14.170 -5.912 1.00 . A A . 38 LYS HE2 1 1 1 586 1 1 39 LYS HE3 H -12.948 -14.832 -7.489 1.00 . A A . 38 LYS HE3 1 1 1 587 1 1 39 LYS HG2 H -10.039 -12.682 -5.276 1.00 . A A . 38 LYS HG2 1 1 1 588 1 1 39 LYS HG3 H -10.904 -14.032 -4.542 1.00 . A A . 38 LYS HG3 1 1 1 589 1 1 39 LYS HZ1 H -13.024 -16.492 -5.651 1.00 . A A . 38 LYS HZ1 1 1 1 590 1 1 39 LYS HZ2 H -11.697 -15.709 -4.941 1.00 . A A . 38 LYS HZ2 1 1 1 591 1 1 39 LYS HZ3 H -11.536 -16.428 -6.466 1.00 . A A . 38 LYS HZ3 1 1 1 592 1 1 39 LYS N N -10.747 -10.276 -5.383 1.00 . A A . 38 LYS N 1 1 1 593 1 1 39 LYS NZ N -12.187 -15.900 -5.842 1.00 . A A . 38 LYS NZ 1 1 1 594 1 1 39 LYS O O -14.247 -10.154 -4.630 1.00 . A A . 38 LYS O 1 1 1 595 1 1 40 GLU C C -13.811 -6.877 -4.394 1.00 . A A . 39 GLU C 1 1 1 596 1 1 40 GLU CA C -13.279 -7.866 -3.362 1.00 . A A . 39 GLU CA 1 1 1 597 1 1 40 GLU CB C -12.447 -7.146 -2.293 1.00 . A A . 39 GLU CB 1 1 1 598 1 1 40 GLU CD C -14.474 -6.724 -0.838 1.00 . A A . 39 GLU CD 1 1 1 599 1 1 40 GLU CG C -13.232 -6.131 -1.473 1.00 . A A . 39 GLU CG 1 1 1 600 1 1 40 GLU H H -11.505 -8.804 -4.024 1.00 . A A . 39 GLU H 1 1 1 601 1 1 40 GLU HA H -14.116 -8.358 -2.888 1.00 . A A . 39 GLU HA 1 1 1 602 1 1 40 GLU HB2 H -12.039 -7.882 -1.617 1.00 . A A . 39 GLU HB2 1 1 1 603 1 1 40 GLU HB3 H -11.633 -6.628 -2.780 1.00 . A A . 39 GLU HB3 1 1 1 604 1 1 40 GLU HG2 H -12.596 -5.752 -0.689 1.00 . A A . 39 GLU HG2 1 1 1 605 1 1 40 GLU HG3 H -13.529 -5.318 -2.120 1.00 . A A . 39 GLU HG3 1 1 1 606 1 1 40 GLU N N -12.482 -8.888 -4.024 1.00 . A A . 39 GLU N 1 1 1 607 1 1 40 GLU O O -13.212 -6.689 -5.455 1.00 . A A . 39 GLU O 1 1 1 608 1 1 40 GLU OE1 O -14.372 -7.284 0.269 1.00 . A A . 39 GLU OE1 1 1 1 609 1 1 40 GLU OE2 O -15.562 -6.624 -1.449 1.00 . A A . 39 GLU OE2 1 1 1 610 1 1 41 ASP C C -15.315 -3.919 -4.728 1.00 . A A . 40 ASP C 1 1 1 611 1 1 41 ASP CA C -15.617 -5.384 -5.015 1.00 . A A . 40 ASP CA 1 1 1 612 1 1 41 ASP CB C -17.123 -5.634 -4.943 1.00 . A A . 40 ASP CB 1 1 1 613 1 1 41 ASP CG C -17.915 -4.713 -5.846 1.00 . A A . 40 ASP CG 1 1 1 614 1 1 41 ASP H H -15.301 -6.368 -3.171 1.00 . A A . 40 ASP H 1 1 1 615 1 1 41 ASP HA H -15.270 -5.623 -6.008 1.00 . A A . 40 ASP HA 1 1 1 616 1 1 41 ASP HB2 H -17.325 -6.653 -5.237 1.00 . A A . 40 ASP HB2 1 1 1 617 1 1 41 ASP HB3 H -17.458 -5.486 -3.926 1.00 . A A . 40 ASP HB3 1 1 1 618 1 1 41 ASP N N -14.932 -6.255 -4.079 1.00 . A A . 40 ASP N 1 1 1 619 1 1 41 ASP O O -15.276 -3.495 -3.574 1.00 . A A . 40 ASP O 1 1 1 620 1 1 41 ASP OD1 O -17.910 -4.935 -7.075 1.00 . A A . 40 ASP OD1 1 1 1 621 1 1 41 ASP OD2 O -18.565 -3.780 -5.325 1.00 . A A . 40 ASP OD2 1 1 1 622 1 1 42 CYS C C -15.095 -1.083 -7.055 1.00 . A A . 41 CYS C 1 1 1 623 1 1 42 CYS CA C -14.860 -1.723 -5.693 1.00 . A A . 41 CYS CA 1 1 1 624 1 1 42 CYS CB C -13.437 -1.430 -5.191 1.00 . A A . 41 CYS CB 1 1 1 625 1 1 42 CYS H H -15.082 -3.580 -6.673 1.00 . A A . 41 CYS H 1 1 1 626 1 1 42 CYS HA H -15.575 -1.318 -4.992 1.00 . A A . 41 CYS HA 1 1 1 627 1 1 42 CYS HB2 H -13.264 -0.363 -5.229 1.00 . A A . 41 CYS HB2 1 1 1 628 1 1 42 CYS HB3 H -13.350 -1.768 -4.171 1.00 . A A . 41 CYS HB3 1 1 1 629 1 1 42 CYS HG H -10.957 -1.816 -5.658 1.00 . A A . 41 CYS HG 1 1 1 630 1 1 42 CYS N N -15.089 -3.160 -5.789 1.00 . A A . 41 CYS N 1 1 1 631 1 1 42 CYS O O -15.921 -0.178 -7.201 1.00 . A A . 41 CYS O 1 1 1 632 1 1 42 CYS SG S -12.126 -2.227 -6.147 1.00 . A A . 41 CYS SG 1 1 1 633 1 1 43 GLU C C -13.670 -2.052 -10.329 1.00 . A A . 42 GLU C 1 1 1 634 1 1 43 GLU CA C -14.535 -1.175 -9.433 1.00 . A A . 42 GLU CA 1 1 1 635 1 1 43 GLU CB C -14.164 0.301 -9.624 1.00 . A A . 42 GLU CB 1 1 1 636 1 1 43 GLU CD C -14.057 2.264 -11.217 1.00 . A A . 42 GLU CD 1 1 1 637 1 1 43 GLU CG C -14.325 0.782 -11.058 1.00 . A A . 42 GLU CG 1 1 1 638 1 1 43 GLU H H -13.677 -2.246 -7.831 1.00 . A A . 42 GLU H 1 1 1 639 1 1 43 GLU HA H -15.572 -1.318 -9.699 1.00 . A A . 42 GLU HA 1 1 1 640 1 1 43 GLU HB2 H -14.797 0.905 -8.990 1.00 . A A . 42 GLU HB2 1 1 1 641 1 1 43 GLU HB3 H -13.135 0.444 -9.333 1.00 . A A . 42 GLU HB3 1 1 1 642 1 1 43 GLU HG2 H -13.633 0.240 -11.685 1.00 . A A . 42 GLU HG2 1 1 1 643 1 1 43 GLU HG3 H -15.337 0.579 -11.380 1.00 . A A . 42 GLU HG3 1 1 1 644 1 1 43 GLU N N -14.367 -1.583 -8.047 1.00 . A A . 42 GLU N 1 1 1 645 1 1 43 GLU O O -14.153 -2.655 -11.286 1.00 . A A . 42 GLU O 1 1 1 646 1 1 43 GLU OE1 O -12.883 2.673 -11.139 1.00 . A A . 42 GLU OE1 1 1 1 647 1 1 43 GLU OE2 O -15.023 3.029 -11.427 1.00 . A A . 42 GLU OE2 1 1 1 648 1 1 44 ILE C C -11.352 -4.356 -10.233 1.00 . A A . 43 ILE C 1 1 1 649 1 1 44 ILE CA C -11.434 -2.924 -10.766 1.00 . A A . 43 ILE CA 1 1 1 650 1 1 44 ILE CB C -10.038 -2.260 -10.729 1.00 . A A . 43 ILE CB 1 1 1 651 1 1 44 ILE CD1 C -8.870 0.008 -10.780 1.00 . A A . 43 ILE CD1 1 1 1 652 1 1 44 ILE CG1 C -10.178 -0.743 -10.894 1.00 . A A . 43 ILE CG1 1 1 1 653 1 1 44 ILE CG2 C -9.146 -2.828 -11.828 1.00 . A A . 43 ILE CG2 1 1 1 654 1 1 44 ILE H H -12.079 -1.687 -9.177 1.00 . A A . 43 ILE H 1 1 1 655 1 1 44 ILE HA H -11.777 -2.946 -11.790 1.00 . A A . 43 ILE HA 1 1 1 656 1 1 44 ILE HB H -9.582 -2.473 -9.777 1.00 . A A . 43 ILE HB 1 1 1 657 1 1 44 ILE HD11 H -9.053 1.066 -10.883 1.00 . A A . 43 ILE HD11 1 1 1 658 1 1 44 ILE HD12 H -8.197 -0.318 -11.560 1.00 . A A . 43 ILE HD12 1 1 1 659 1 1 44 ILE HD13 H -8.423 -0.189 -9.816 1.00 . A A . 43 ILE HD13 1 1 1 660 1 1 44 ILE HG12 H -10.596 -0.530 -11.867 1.00 . A A . 43 ILE HG12 1 1 1 661 1 1 44 ILE HG13 H -10.846 -0.368 -10.131 1.00 . A A . 43 ILE HG13 1 1 1 662 1 1 44 ILE HG21 H -9.015 -3.888 -11.671 1.00 . A A . 43 ILE HG21 1 1 1 663 1 1 44 ILE HG22 H -8.185 -2.336 -11.800 1.00 . A A . 43 ILE HG22 1 1 1 664 1 1 44 ILE HG23 H -9.609 -2.660 -12.789 1.00 . A A . 43 ILE HG23 1 1 1 665 1 1 44 ILE N N -12.391 -2.151 -9.984 1.00 . A A . 43 ILE N 1 1 1 666 1 1 44 ILE O O -10.276 -4.932 -10.081 1.00 . A A . 43 ILE O 1 1 1 667 1 1 45 LYS C C -12.437 -7.293 -10.590 1.00 . A A . 44 LYS C 1 1 1 668 1 1 45 LYS CA C -12.614 -6.288 -9.456 1.00 . A A . 44 LYS CA 1 1 1 669 1 1 45 LYS CB C -13.972 -6.485 -8.773 1.00 . A A . 44 LYS CB 1 1 1 670 1 1 45 LYS CD C -15.635 -8.020 -7.699 1.00 . A A . 44 LYS CD 1 1 1 671 1 1 45 LYS CE C -16.040 -9.463 -7.450 1.00 . A A . 44 LYS CE 1 1 1 672 1 1 45 LYS CG C -14.286 -7.924 -8.390 1.00 . A A . 44 LYS CG 1 1 1 673 1 1 45 LYS H H -13.338 -4.419 -10.127 1.00 . A A . 44 LYS H 1 1 1 674 1 1 45 LYS HA H -11.827 -6.433 -8.729 1.00 . A A . 44 LYS HA 1 1 1 675 1 1 45 LYS HB2 H -13.994 -5.892 -7.873 1.00 . A A . 44 LYS HB2 1 1 1 676 1 1 45 LYS HB3 H -14.748 -6.137 -9.439 1.00 . A A . 44 LYS HB3 1 1 1 677 1 1 45 LYS HD2 H -15.580 -7.508 -6.751 1.00 . A A . 44 LYS HD2 1 1 1 678 1 1 45 LYS HD3 H -16.383 -7.548 -8.322 1.00 . A A . 44 LYS HD3 1 1 1 679 1 1 45 LYS HE2 H -16.116 -9.973 -8.398 1.00 . A A . 44 LYS HE2 1 1 1 680 1 1 45 LYS HE3 H -15.280 -9.937 -6.846 1.00 . A A . 44 LYS HE3 1 1 1 681 1 1 45 LYS HG2 H -14.305 -8.532 -9.282 1.00 . A A . 44 LYS HG2 1 1 1 682 1 1 45 LYS HG3 H -13.520 -8.285 -7.718 1.00 . A A . 44 LYS HG3 1 1 1 683 1 1 45 LYS HZ1 H -17.221 -9.322 -5.733 1.00 . A A . 44 LYS HZ1 1 1 1 684 1 1 45 LYS HZ2 H -17.743 -10.508 -6.831 1.00 . A A . 44 LYS HZ2 1 1 1 685 1 1 45 LYS HZ3 H -18.021 -8.867 -7.157 1.00 . A A . 44 LYS HZ3 1 1 1 686 1 1 45 LYS N N -12.517 -4.927 -9.964 1.00 . A A . 44 LYS N 1 1 1 687 1 1 45 LYS NZ N -17.345 -9.547 -6.746 1.00 . A A . 44 LYS NZ 1 1 1 688 1 1 45 LYS O O -13.084 -7.182 -11.631 1.00 . A A . 44 LYS O 1 1 1 689 1 1 46 GLY C C -9.896 -9.284 -11.908 1.00 . A A . 45 GLY C 1 1 1 690 1 1 46 GLY CA C -11.325 -9.277 -11.400 1.00 . A A . 45 GLY CA 1 1 1 691 1 1 46 GLY H H -11.066 -8.299 -9.537 1.00 . A A . 45 GLY H 1 1 1 692 1 1 46 GLY HA2 H -11.547 -10.247 -10.980 1.00 . A A . 45 GLY HA2 1 1 1 693 1 1 46 GLY HA3 H -11.990 -9.096 -12.231 1.00 . A A . 45 GLY HA3 1 1 1 694 1 1 46 GLY N N -11.557 -8.263 -10.387 1.00 . A A . 45 GLY N 1 1 1 695 1 1 46 GLY O O -9.462 -10.256 -12.527 1.00 . A A . 45 GLY O 1 1 1 696 1 1 47 GLU C C -6.799 -8.598 -11.039 1.00 . A A . 46 GLU C 1 1 1 697 1 1 47 GLU CA C -7.777 -8.114 -12.100 1.00 . A A . 46 GLU CA 1 1 1 698 1 1 47 GLU CB C -7.426 -6.683 -12.501 1.00 . A A . 46 GLU CB 1 1 1 699 1 1 47 GLU CD C -7.259 -5.037 -14.386 1.00 . A A . 46 GLU CD 1 1 1 700 1 1 47 GLU CG C -7.910 -6.306 -13.886 1.00 . A A . 46 GLU CG 1 1 1 701 1 1 47 GLU H H -9.555 -7.468 -11.147 1.00 . A A . 46 GLU H 1 1 1 702 1 1 47 GLU HA H -7.678 -8.748 -12.969 1.00 . A A . 46 GLU HA 1 1 1 703 1 1 47 GLU HB2 H -7.871 -6.002 -11.791 1.00 . A A . 46 GLU HB2 1 1 1 704 1 1 47 GLU HB3 H -6.353 -6.566 -12.475 1.00 . A A . 46 GLU HB3 1 1 1 705 1 1 47 GLU HG2 H -7.674 -7.110 -14.569 1.00 . A A . 46 GLU HG2 1 1 1 706 1 1 47 GLU HG3 H -8.979 -6.160 -13.856 1.00 . A A . 46 GLU HG3 1 1 1 707 1 1 47 GLU N N -9.162 -8.209 -11.650 1.00 . A A . 46 GLU N 1 1 1 708 1 1 47 GLU O O -7.176 -8.872 -9.898 1.00 . A A . 46 GLU O 1 1 1 709 1 1 47 GLU OE1 O -6.008 -4.969 -14.386 1.00 . A A . 46 GLU OE1 1 1 1 710 1 1 47 GLU OE2 O -7.984 -4.101 -14.771 1.00 . A A . 46 GLU OE2 1 1 1 711 1 1 48 SER C C -3.617 -7.942 -10.128 1.00 . A A . 47 SER C 1 1 1 712 1 1 48 SER CA C -4.481 -9.131 -10.538 1.00 . A A . 47 SER CA 1 1 1 713 1 1 48 SER CB C -3.627 -10.198 -11.227 1.00 . A A . 47 SER CB 1 1 1 714 1 1 48 SER H H -5.310 -8.492 -12.361 1.00 . A A . 47 SER H 1 1 1 715 1 1 48 SER HA H -4.937 -9.555 -9.658 1.00 . A A . 47 SER HA 1 1 1 716 1 1 48 SER HB2 H -2.736 -10.375 -10.643 1.00 . A A . 47 SER HB2 1 1 1 717 1 1 48 SER HB3 H -4.193 -11.116 -11.306 1.00 . A A . 47 SER HB3 1 1 1 718 1 1 48 SER HG H -3.100 -10.566 -13.086 1.00 . A A . 47 SER HG 1 1 1 719 1 1 48 SER N N -5.538 -8.704 -11.434 1.00 . A A . 47 SER N 1 1 1 720 1 1 48 SER O O -3.482 -6.966 -10.874 1.00 . A A . 47 SER O 1 1 1 721 1 1 48 SER OG O -3.244 -9.783 -12.529 1.00 . A A . 47 SER OG 1 1 1 722 1 1 49 VAL C C -0.697 -7.388 -8.552 1.00 . A A . 48 VAL C 1 1 1 723 1 1 49 VAL CA C -2.163 -6.975 -8.429 1.00 . A A . 48 VAL CA 1 1 1 724 1 1 49 VAL CB C -2.483 -6.640 -6.956 1.00 . A A . 48 VAL CB 1 1 1 725 1 1 49 VAL CG1 C -3.864 -6.017 -6.839 1.00 . A A . 48 VAL CG1 1 1 1 726 1 1 49 VAL CG2 C -2.388 -7.888 -6.087 1.00 . A A . 48 VAL CG2 1 1 1 727 1 1 49 VAL H H -3.216 -8.815 -8.379 1.00 . A A . 48 VAL H 1 1 1 728 1 1 49 VAL HA H -2.327 -6.086 -9.022 1.00 . A A . 48 VAL HA 1 1 1 729 1 1 49 VAL HB H -1.758 -5.921 -6.603 1.00 . A A . 48 VAL HB 1 1 1 730 1 1 49 VAL HG11 H -4.603 -6.705 -7.223 1.00 . A A . 48 VAL HG11 1 1 1 731 1 1 49 VAL HG12 H -3.894 -5.100 -7.409 1.00 . A A . 48 VAL HG12 1 1 1 732 1 1 49 VAL HG13 H -4.076 -5.803 -5.802 1.00 . A A . 48 VAL HG13 1 1 1 733 1 1 49 VAL HG21 H -1.386 -8.284 -6.135 1.00 . A A . 48 VAL HG21 1 1 1 734 1 1 49 VAL HG22 H -3.087 -8.630 -6.447 1.00 . A A . 48 VAL HG22 1 1 1 735 1 1 49 VAL HG23 H -2.628 -7.635 -5.064 1.00 . A A . 48 VAL HG23 1 1 1 736 1 1 49 VAL N N -3.041 -8.024 -8.939 1.00 . A A . 48 VAL N 1 1 1 737 1 1 49 VAL O O 0.186 -6.789 -7.941 1.00 . A A . 48 VAL O 1 1 1 738 1 1 50 ALA C C 1.827 -8.106 -10.275 1.00 . A A . 49 ALA C 1 1 1 739 1 1 50 ALA CA C 0.852 -8.997 -9.524 1.00 . A A . 49 ALA CA 1 1 1 740 1 1 50 ALA CB C 0.726 -10.347 -10.211 1.00 . A A . 49 ALA CB 1 1 1 741 1 1 50 ALA H H -1.167 -8.687 -9.971 1.00 . A A . 49 ALA H 1 1 1 742 1 1 50 ALA HA H 1.233 -9.166 -8.529 1.00 . A A . 49 ALA HA 1 1 1 743 1 1 50 ALA HB1 H 0.017 -10.959 -9.673 1.00 . A A . 49 ALA HB1 1 1 1 744 1 1 50 ALA HB2 H 1.689 -10.837 -10.221 1.00 . A A . 49 ALA HB2 1 1 1 745 1 1 50 ALA HB3 H 0.383 -10.206 -11.225 1.00 . A A . 49 ALA HB3 1 1 1 746 1 1 50 ALA N N -0.453 -8.379 -9.398 1.00 . A A . 49 ALA N 1 1 1 747 1 1 50 ALA O O 1.837 -8.061 -11.506 1.00 . A A . 49 ALA O 1 1 1 748 1 1 51 GLY C C 3.372 -5.202 -10.449 1.00 . A A . 50 GLY C 1 1 1 749 1 1 51 GLY CA C 3.716 -6.629 -10.086 1.00 . A A . 50 GLY CA 1 1 1 750 1 1 51 GLY H H 2.410 -7.306 -8.555 1.00 . A A . 50 GLY H 1 1 1 751 1 1 51 GLY HA2 H 4.520 -6.617 -9.369 1.00 . A A . 50 GLY HA2 1 1 1 752 1 1 51 GLY HA3 H 4.053 -7.145 -10.974 1.00 . A A . 50 GLY HA3 1 1 1 753 1 1 51 GLY N N 2.604 -7.364 -9.517 1.00 . A A . 50 GLY N 1 1 1 754 1 1 51 GLY O O 4.054 -4.585 -11.270 1.00 . A A . 50 GLY O 1 1 1 755 1 1 52 ARG C C 1.890 -2.533 -8.758 1.00 . A A . 51 ARG C 1 1 1 756 1 1 52 ARG CA C 1.942 -3.290 -10.083 1.00 . A A . 51 ARG CA 1 1 1 757 1 1 52 ARG CB C 0.610 -3.225 -10.840 1.00 . A A . 51 ARG CB 1 1 1 758 1 1 52 ARG CD C -1.578 -4.448 -11.092 1.00 . A A . 51 ARG CD 1 1 1 759 1 1 52 ARG CG C -0.566 -3.855 -10.115 1.00 . A A . 51 ARG CG 1 1 1 760 1 1 52 ARG CZ C -3.084 -3.674 -12.900 1.00 . A A . 51 ARG CZ 1 1 1 761 1 1 52 ARG H H 1.791 -5.213 -9.235 1.00 . A A . 51 ARG H 1 1 1 762 1 1 52 ARG HA H 2.712 -2.845 -10.695 1.00 . A A . 51 ARG HA 1 1 1 763 1 1 52 ARG HB2 H 0.372 -2.193 -11.019 1.00 . A A . 51 ARG HB2 1 1 1 764 1 1 52 ARG HB3 H 0.729 -3.726 -11.791 1.00 . A A . 51 ARG HB3 1 1 1 765 1 1 52 ARG HD2 H -1.132 -5.307 -11.567 1.00 . A A . 51 ARG HD2 1 1 1 766 1 1 52 ARG HD3 H -2.447 -4.761 -10.533 1.00 . A A . 51 ARG HD3 1 1 1 767 1 1 52 ARG HE H -1.435 -2.712 -12.277 1.00 . A A . 51 ARG HE 1 1 1 768 1 1 52 ARG HG2 H -0.200 -4.641 -9.472 1.00 . A A . 51 ARG HG2 1 1 1 769 1 1 52 ARG HG3 H -1.056 -3.098 -9.520 1.00 . A A . 51 ARG HG3 1 1 1 770 1 1 52 ARG HH11 H -3.666 -5.410 -12.012 1.00 . A A . 51 ARG HH11 1 1 1 771 1 1 52 ARG HH12 H -4.698 -4.852 -13.305 1.00 . A A . 51 ARG HH12 1 1 1 772 1 1 52 ARG HH21 H -2.774 -1.995 -14.020 1.00 . A A . 51 ARG HH21 1 1 1 773 1 1 52 ARG HH22 H -4.194 -2.919 -14.427 1.00 . A A . 51 ARG HH22 1 1 1 774 1 1 52 ARG N N 2.322 -4.670 -9.848 1.00 . A A . 51 ARG N 1 1 1 775 1 1 52 ARG NE N -1.999 -3.504 -12.131 1.00 . A A . 51 ARG NE 1 1 1 776 1 1 52 ARG NH1 N -3.875 -4.731 -12.723 1.00 . A A . 51 ARG NH1 1 1 1 777 1 1 52 ARG NH2 N -3.371 -2.797 -13.856 1.00 . A A . 51 ARG NH2 1 1 1 778 1 1 52 ARG O O 2.081 -3.128 -7.692 1.00 . A A . 51 ARG O 1 1 1 779 1 1 53 ILE C C 0.286 -0.140 -7.129 1.00 . A A . 52 ILE C 1 1 1 780 1 1 53 ILE CA C 1.697 -0.386 -7.641 1.00 . A A . 52 ILE CA 1 1 1 781 1 1 53 ILE CB C 2.387 0.969 -7.942 1.00 . A A . 52 ILE CB 1 1 1 782 1 1 53 ILE CD1 C 4.711 0.010 -7.472 1.00 . A A . 52 ILE CD1 1 1 1 783 1 1 53 ILE CG1 C 3.819 0.747 -8.448 1.00 . A A . 52 ILE CG1 1 1 1 784 1 1 53 ILE CG2 C 2.391 1.863 -6.709 1.00 . A A . 52 ILE CG2 1 1 1 785 1 1 53 ILE H H 1.416 -0.834 -9.692 1.00 . A A . 52 ILE H 1 1 1 786 1 1 53 ILE HA H 2.265 -0.898 -6.880 1.00 . A A . 52 ILE HA 1 1 1 787 1 1 53 ILE HB H 1.822 1.468 -8.713 1.00 . A A . 52 ILE HB 1 1 1 788 1 1 53 ILE HD11 H 5.698 -0.099 -7.898 1.00 . A A . 52 ILE HD11 1 1 1 789 1 1 53 ILE HD12 H 4.295 -0.968 -7.273 1.00 . A A . 52 ILE HD12 1 1 1 790 1 1 53 ILE HD13 H 4.776 0.568 -6.551 1.00 . A A . 52 ILE HD13 1 1 1 791 1 1 53 ILE HG12 H 3.786 0.172 -9.359 1.00 . A A . 52 ILE HG12 1 1 1 792 1 1 53 ILE HG13 H 4.273 1.707 -8.651 1.00 . A A . 52 ILE HG13 1 1 1 793 1 1 53 ILE HG21 H 1.376 2.022 -6.377 1.00 . A A . 52 ILE HG21 1 1 1 794 1 1 53 ILE HG22 H 2.841 2.814 -6.955 1.00 . A A . 52 ILE HG22 1 1 1 795 1 1 53 ILE HG23 H 2.959 1.389 -5.922 1.00 . A A . 52 ILE HG23 1 1 1 796 1 1 53 ILE N N 1.656 -1.236 -8.825 1.00 . A A . 52 ILE N 1 1 1 797 1 1 53 ILE O O -0.597 0.231 -7.894 1.00 . A A . 52 ILE O 1 1 1 798 1 1 54 LEU C C -1.354 0.990 -4.356 1.00 . A A . 53 LEU C 1 1 1 799 1 1 54 LEU CA C -1.264 -0.225 -5.271 1.00 . A A . 53 LEU CA 1 1 1 800 1 1 54 LEU CB C -1.646 -1.499 -4.510 1.00 . A A . 53 LEU CB 1 1 1 801 1 1 54 LEU CD1 C -3.858 -1.945 -5.607 1.00 . A A . 53 LEU CD1 1 1 1 802 1 1 54 LEU CD2 C -1.778 -2.920 -6.584 1.00 . A A . 53 LEU CD2 1 1 1 803 1 1 54 LEU CG C -2.482 -2.515 -5.299 1.00 . A A . 53 LEU CG 1 1 1 804 1 1 54 LEU H H 0.821 -0.607 -5.260 1.00 . A A . 53 LEU H 1 1 1 805 1 1 54 LEU HA H -1.957 -0.091 -6.089 1.00 . A A . 53 LEU HA 1 1 1 806 1 1 54 LEU HB2 H -0.736 -1.985 -4.191 1.00 . A A . 53 LEU HB2 1 1 1 807 1 1 54 LEU HB3 H -2.207 -1.213 -3.633 1.00 . A A . 53 LEU HB3 1 1 1 808 1 1 54 LEU HD11 H -4.358 -1.697 -4.683 1.00 . A A . 53 LEU HD11 1 1 1 809 1 1 54 LEU HD12 H -4.439 -2.679 -6.147 1.00 . A A . 53 LEU HD12 1 1 1 810 1 1 54 LEU HD13 H -3.753 -1.054 -6.212 1.00 . A A . 53 LEU HD13 1 1 1 811 1 1 54 LEU HD21 H -2.379 -3.646 -7.112 1.00 . A A . 53 LEU HD21 1 1 1 812 1 1 54 LEU HD22 H -0.818 -3.353 -6.346 1.00 . A A . 53 LEU HD22 1 1 1 813 1 1 54 LEU HD23 H -1.636 -2.049 -7.206 1.00 . A A . 53 LEU HD23 1 1 1 814 1 1 54 LEU HG H -2.618 -3.402 -4.698 1.00 . A A . 53 LEU HG 1 1 1 815 1 1 54 LEU N N 0.068 -0.360 -5.843 1.00 . A A . 53 LEU N 1 1 1 816 1 1 54 LEU O O -0.505 1.196 -3.485 1.00 . A A . 53 LEU O 1 1 1 817 1 1 55 VAL C C -3.916 2.906 -3.008 1.00 . A A . 54 VAL C 1 1 1 818 1 1 55 VAL CA C -2.596 2.993 -3.770 1.00 . A A . 54 VAL CA 1 1 1 819 1 1 55 VAL CB C -2.598 4.261 -4.651 1.00 . A A . 54 VAL CB 1 1 1 820 1 1 55 VAL CG1 C -2.766 5.515 -3.804 1.00 . A A . 54 VAL CG1 1 1 1 821 1 1 55 VAL CG2 C -1.326 4.343 -5.481 1.00 . A A . 54 VAL CG2 1 1 1 822 1 1 55 VAL H H -3.021 1.581 -5.284 1.00 . A A . 54 VAL H 1 1 1 823 1 1 55 VAL HA H -1.784 3.072 -3.061 1.00 . A A . 54 VAL HA 1 1 1 824 1 1 55 VAL HB H -3.438 4.200 -5.327 1.00 . A A . 54 VAL HB 1 1 1 825 1 1 55 VAL HG11 H -3.706 5.470 -3.275 1.00 . A A . 54 VAL HG11 1 1 1 826 1 1 55 VAL HG12 H -2.754 6.386 -4.443 1.00 . A A . 54 VAL HG12 1 1 1 827 1 1 55 VAL HG13 H -1.957 5.579 -3.092 1.00 . A A . 54 VAL HG13 1 1 1 828 1 1 55 VAL HG21 H -1.338 5.252 -6.064 1.00 . A A . 54 VAL HG21 1 1 1 829 1 1 55 VAL HG22 H -1.273 3.492 -6.145 1.00 . A A . 54 VAL HG22 1 1 1 830 1 1 55 VAL HG23 H -0.467 4.346 -4.828 1.00 . A A . 54 VAL HG23 1 1 1 831 1 1 55 VAL N N -2.384 1.796 -4.567 1.00 . A A . 54 VAL N 1 1 1 832 1 1 55 VAL O O -4.973 2.669 -3.601 1.00 . A A . 54 VAL O 1 1 1 833 1 1 56 PHE C C -5.014 4.266 0.084 1.00 . A A . 55 PHE C 1 1 1 834 1 1 56 PHE CA C -5.025 3.053 -0.836 1.00 . A A . 55 PHE CA 1 1 1 835 1 1 56 PHE CB C -5.036 1.799 0.061 1.00 . A A . 55 PHE CB 1 1 1 836 1 1 56 PHE CD1 C -3.553 0.066 -0.990 1.00 . A A . 55 PHE CD1 1 1 1 837 1 1 56 PHE CD2 C -5.898 -0.339 -0.920 1.00 . A A . 55 PHE CD2 1 1 1 838 1 1 56 PHE CE1 C -3.357 -1.150 -1.614 1.00 . A A . 55 PHE CE1 1 1 1 839 1 1 56 PHE CE2 C -5.708 -1.559 -1.540 1.00 . A A . 55 PHE CE2 1 1 1 840 1 1 56 PHE CG C -4.825 0.486 -0.640 1.00 . A A . 55 PHE CG 1 1 1 841 1 1 56 PHE CZ C -4.437 -1.964 -1.888 1.00 . A A . 55 PHE CZ 1 1 1 842 1 1 56 PHE H H -2.965 3.261 -1.288 1.00 . A A . 55 PHE H 1 1 1 843 1 1 56 PHE HA H -5.914 3.073 -1.457 1.00 . A A . 55 PHE HA 1 1 1 844 1 1 56 PHE HB2 H -4.255 1.896 0.800 1.00 . A A . 55 PHE HB2 1 1 1 845 1 1 56 PHE HB3 H -5.988 1.749 0.570 1.00 . A A . 55 PHE HB3 1 1 1 846 1 1 56 PHE HD1 H -2.707 0.704 -0.774 1.00 . A A . 55 PHE HD1 1 1 1 847 1 1 56 PHE HD2 H -6.894 -0.022 -0.653 1.00 . A A . 55 PHE HD2 1 1 1 848 1 1 56 PHE HE1 H -2.359 -1.464 -1.886 1.00 . A A . 55 PHE HE1 1 1 1 849 1 1 56 PHE HE2 H -6.556 -2.193 -1.753 1.00 . A A . 55 PHE HE2 1 1 1 850 1 1 56 PHE HZ H -4.286 -2.916 -2.373 1.00 . A A . 55 PHE HZ 1 1 1 851 1 1 56 PHE N N -3.843 3.085 -1.695 1.00 . A A . 55 PHE N 1 1 1 852 1 1 56 PHE O O -3.949 4.687 0.539 1.00 . A A . 55 PHE O 1 1 1 853 1 1 57 PRO C C -6.152 5.287 2.799 1.00 . A A . 56 PRO C 1 1 1 854 1 1 57 PRO CA C -6.293 5.885 1.399 1.00 . A A . 56 PRO CA 1 1 1 855 1 1 57 PRO CB C -7.696 6.455 1.185 1.00 . A A . 56 PRO CB 1 1 1 856 1 1 57 PRO CD C -7.483 4.542 -0.254 1.00 . A A . 56 PRO CD 1 1 1 857 1 1 57 PRO CG C -8.468 5.350 0.548 1.00 . A A . 56 PRO CG 1 1 1 858 1 1 57 PRO HA H -5.550 6.660 1.258 1.00 . A A . 56 PRO HA 1 1 1 859 1 1 57 PRO HB2 H -8.122 6.734 2.137 1.00 . A A . 56 PRO HB2 1 1 1 860 1 1 57 PRO HB3 H -7.642 7.319 0.540 1.00 . A A . 56 PRO HB3 1 1 1 861 1 1 57 PRO HD2 H -7.712 3.489 -0.181 1.00 . A A . 56 PRO HD2 1 1 1 862 1 1 57 PRO HD3 H -7.489 4.858 -1.286 1.00 . A A . 56 PRO HD3 1 1 1 863 1 1 57 PRO HG2 H -8.921 4.733 1.310 1.00 . A A . 56 PRO HG2 1 1 1 864 1 1 57 PRO HG3 H -9.229 5.761 -0.099 1.00 . A A . 56 PRO HG3 1 1 1 865 1 1 57 PRO N N -6.184 4.842 0.382 1.00 . A A . 56 PRO N 1 1 1 866 1 1 57 PRO O O -5.446 5.821 3.658 1.00 . A A . 56 PRO O 1 1 1 867 1 1 58 GLY C C -7.535 2.137 4.143 1.00 . A A . 57 GLY C 1 1 1 868 1 1 58 GLY CA C -6.771 3.441 4.249 1.00 . A A . 57 GLY CA 1 1 1 869 1 1 58 GLY H H -7.335 3.777 2.254 1.00 . A A . 57 GLY H 1 1 1 870 1 1 58 GLY HA2 H -5.745 3.233 4.510 1.00 . A A . 57 GLY HA2 1 1 1 871 1 1 58 GLY HA3 H -7.220 4.052 5.018 1.00 . A A . 57 GLY HA3 1 1 1 872 1 1 58 GLY N N -6.808 4.150 2.992 1.00 . A A . 57 GLY N 1 1 1 873 1 1 58 GLY O O -8.046 1.810 3.070 1.00 . A A . 57 GLY O 1 1 1 874 1 1 59 GLY C C -9.134 -0.073 6.488 1.00 . A A . 58 GLY C 1 1 1 875 1 1 59 GLY CA C -8.336 0.139 5.222 1.00 . A A . 58 GLY CA 1 1 1 876 1 1 59 GLY H H -7.208 1.714 6.065 1.00 . A A . 58 GLY H 1 1 1 877 1 1 59 GLY HA2 H -9.010 0.125 4.376 1.00 . A A . 58 GLY HA2 1 1 1 878 1 1 59 GLY HA3 H -7.624 -0.667 5.117 1.00 . A A . 58 GLY HA3 1 1 1 879 1 1 59 GLY N N -7.624 1.400 5.237 1.00 . A A . 58 GLY N 1 1 1 880 1 1 59 GLY O O -8.610 0.094 7.591 1.00 . A A . 58 GLY O 1 1 1 881 1 1 60 LYS C C -10.925 -1.971 8.167 1.00 . A A . 59 LYS C 1 1 1 882 1 1 60 LYS CA C -11.272 -0.654 7.479 1.00 . A A . 59 LYS CA 1 1 1 883 1 1 60 LYS CB C -12.745 -0.629 7.045 1.00 . A A . 59 LYS CB 1 1 1 884 1 1 60 LYS CD C -14.517 -1.515 5.485 1.00 . A A . 59 LYS CD 1 1 1 885 1 1 60 LYS CE C -15.589 -1.340 6.549 1.00 . A A . 59 LYS CE 1 1 1 886 1 1 60 LYS CG C -13.140 -1.749 6.089 1.00 . A A . 59 LYS CG 1 1 1 887 1 1 60 LYS H H -10.759 -0.559 5.432 1.00 . A A . 59 LYS H 1 1 1 888 1 1 60 LYS HA H -11.100 0.151 8.177 1.00 . A A . 59 LYS HA 1 1 1 889 1 1 60 LYS HB2 H -13.366 -0.706 7.925 1.00 . A A . 59 LYS HB2 1 1 1 890 1 1 60 LYS HB3 H -12.946 0.314 6.559 1.00 . A A . 59 LYS HB3 1 1 1 891 1 1 60 LYS HD2 H -14.484 -0.625 4.877 1.00 . A A . 59 LYS HD2 1 1 1 892 1 1 60 LYS HD3 H -14.775 -2.363 4.867 1.00 . A A . 59 LYS HD3 1 1 1 893 1 1 60 LYS HE2 H -15.275 -0.562 7.230 1.00 . A A . 59 LYS HE2 1 1 1 894 1 1 60 LYS HE3 H -16.507 -1.041 6.065 1.00 . A A . 59 LYS HE3 1 1 1 895 1 1 60 LYS HG2 H -12.414 -1.799 5.291 1.00 . A A . 59 LYS HG2 1 1 1 896 1 1 60 LYS HG3 H -13.148 -2.685 6.629 1.00 . A A . 59 LYS HG3 1 1 1 897 1 1 60 LYS HZ1 H -16.512 -2.399 8.090 1.00 . A A . 59 LYS HZ1 1 1 1 898 1 1 60 LYS HZ2 H -14.945 -2.935 7.743 1.00 . A A . 59 LYS HZ2 1 1 1 899 1 1 60 LYS HZ3 H -16.228 -3.324 6.702 1.00 . A A . 59 LYS HZ3 1 1 1 900 1 1 60 LYS N N -10.401 -0.434 6.335 1.00 . A A . 59 LYS N 1 1 1 901 1 1 60 LYS NZ N -15.834 -2.586 7.323 1.00 . A A . 59 LYS NZ 1 1 1 902 1 1 60 LYS O O -10.624 -2.969 7.508 1.00 . A A . 59 LYS O 1 1 1 903 1 1 61 GLY C C -9.099 -3.257 10.446 1.00 . A A . 60 GLY C 1 1 1 904 1 1 61 GLY CA C -10.595 -3.132 10.256 1.00 . A A . 60 GLY CA 1 1 1 905 1 1 61 GLY H H -11.192 -1.133 9.957 1.00 . A A . 60 GLY H 1 1 1 906 1 1 61 GLY HA2 H -11.072 -3.076 11.222 1.00 . A A . 60 GLY HA2 1 1 1 907 1 1 61 GLY HA3 H -10.955 -4.009 9.735 1.00 . A A . 60 GLY HA3 1 1 1 908 1 1 61 GLY N N -10.942 -1.956 9.491 1.00 . A A . 60 GLY N 1 1 1 909 1 1 61 GLY O O -8.559 -2.848 11.474 1.00 . A A . 60 GLY O 1 1 1 910 1 1 62 SER C C -6.564 -4.887 10.631 1.00 . A A . 61 SER C 1 1 1 911 1 1 62 SER CA C -6.988 -4.007 9.458 1.00 . A A . 61 SER CA 1 1 1 912 1 1 62 SER CB C -6.269 -2.653 9.504 1.00 . A A . 61 SER CB 1 1 1 913 1 1 62 SER H H -8.937 -4.063 8.635 1.00 . A A . 61 SER H 1 1 1 914 1 1 62 SER HA H -6.718 -4.513 8.545 1.00 . A A . 61 SER HA 1 1 1 915 1 1 62 SER HB2 H -6.549 -2.129 10.406 1.00 . A A . 61 SER HB2 1 1 1 916 1 1 62 SER HB3 H -5.200 -2.812 9.495 1.00 . A A . 61 SER HB3 1 1 1 917 1 1 62 SER HG H -7.155 -1.103 8.673 1.00 . A A . 61 SER HG 1 1 1 918 1 1 62 SER N N -8.436 -3.804 9.435 1.00 . A A . 61 SER N 1 1 1 919 1 1 62 SER O O -5.458 -4.767 11.148 1.00 . A A . 61 SER O 1 1 1 920 1 1 62 SER OG O -6.625 -1.856 8.380 1.00 . A A . 61 SER OG 1 1 1 921 1 1 63 THR C C -6.183 -7.786 11.725 1.00 . A A . 62 THR C 1 1 1 922 1 1 63 THR CA C -7.176 -6.693 12.127 1.00 . A A . 62 THR CA 1 1 1 923 1 1 63 THR CB C -8.484 -7.329 12.624 1.00 . A A . 62 THR CB 1 1 1 924 1 1 63 THR CG2 C -8.309 -7.908 14.017 1.00 . A A . 62 THR CG2 1 1 1 925 1 1 63 THR H H -8.301 -5.864 10.553 1.00 . A A . 62 THR H 1 1 1 926 1 1 63 THR HA H -6.752 -6.110 12.933 1.00 . A A . 62 THR HA 1 1 1 927 1 1 63 THR HB H -8.764 -8.124 11.948 1.00 . A A . 62 THR HB 1 1 1 928 1 1 63 THR HG1 H -10.375 -6.758 12.460 1.00 . A A . 62 THR HG1 1 1 1 929 1 1 63 THR HG21 H -9.238 -8.351 14.342 1.00 . A A . 62 THR HG21 1 1 1 930 1 1 63 THR HG22 H -8.025 -7.121 14.699 1.00 . A A . 62 THR HG22 1 1 1 931 1 1 63 THR HG23 H -7.536 -8.663 13.997 1.00 . A A . 62 THR HG23 1 1 1 932 1 1 63 THR N N -7.443 -5.800 11.016 1.00 . A A . 62 THR N 1 1 1 933 1 1 63 THR O O -5.492 -8.357 12.569 1.00 . A A . 62 THR O 1 1 1 934 1 1 63 THR OG1 O -9.521 -6.337 12.648 1.00 . A A . 62 THR OG1 1 1 1 935 1 1 64 VAL C C -4.657 -8.651 8.559 1.00 . A A . 63 VAL C 1 1 1 936 1 1 64 VAL CA C -5.187 -9.071 9.927 1.00 . A A . 63 VAL CA 1 1 1 937 1 1 64 VAL CB C -5.854 -10.468 9.839 1.00 . A A . 63 VAL CB 1 1 1 938 1 1 64 VAL CG1 C -6.810 -10.554 8.660 1.00 . A A . 63 VAL CG1 1 1 1 939 1 1 64 VAL CG2 C -4.808 -11.571 9.766 1.00 . A A . 63 VAL CG2 1 1 1 940 1 1 64 VAL H H -6.659 -7.568 9.798 1.00 . A A . 63 VAL H 1 1 1 941 1 1 64 VAL HA H -4.357 -9.136 10.611 1.00 . A A . 63 VAL HA 1 1 1 942 1 1 64 VAL HB H -6.430 -10.617 10.739 1.00 . A A . 63 VAL HB 1 1 1 943 1 1 64 VAL HG11 H -7.244 -11.543 8.621 1.00 . A A . 63 VAL HG11 1 1 1 944 1 1 64 VAL HG12 H -6.271 -10.362 7.744 1.00 . A A . 63 VAL HG12 1 1 1 945 1 1 64 VAL HG13 H -7.594 -9.823 8.778 1.00 . A A . 63 VAL HG13 1 1 1 946 1 1 64 VAL HG21 H -4.212 -11.561 10.666 1.00 . A A . 63 VAL HG21 1 1 1 947 1 1 64 VAL HG22 H -4.171 -11.405 8.910 1.00 . A A . 63 VAL HG22 1 1 1 948 1 1 64 VAL HG23 H -5.301 -12.527 9.668 1.00 . A A . 63 VAL HG23 1 1 1 949 1 1 64 VAL N N -6.102 -8.064 10.432 1.00 . A A . 63 VAL N 1 1 1 950 1 1 64 VAL O O -5.261 -7.815 7.887 1.00 . A A . 63 VAL O 1 1 1 951 1 1 65 GLY C C -1.430 -9.052 6.870 1.00 . A A . 64 GLY C 1 1 1 952 1 1 65 GLY CA C -2.936 -8.891 6.884 1.00 . A A . 64 GLY CA 1 1 1 953 1 1 65 GLY H H -3.057 -9.828 8.778 1.00 . A A . 64 GLY H 1 1 1 954 1 1 65 GLY HA2 H -3.365 -9.547 6.138 1.00 . A A . 64 GLY HA2 1 1 1 955 1 1 65 GLY HA3 H -3.179 -7.870 6.631 1.00 . A A . 64 GLY HA3 1 1 1 956 1 1 65 GLY N N -3.514 -9.204 8.174 1.00 . A A . 64 GLY N 1 1 1 957 1 1 65 GLY O O -0.811 -9.098 5.807 1.00 . A A . 64 GLY O 1 1 1 958 1 1 66 SER C C 1.138 -10.565 7.562 1.00 . A A . 65 SER C 1 1 1 959 1 1 66 SER CA C 0.607 -9.271 8.187 1.00 . A A . 65 SER CA 1 1 1 960 1 1 66 SER CB C 0.998 -9.196 9.667 1.00 . A A . 65 SER CB 1 1 1 961 1 1 66 SER H H -1.394 -9.174 8.869 1.00 . A A . 65 SER H 1 1 1 962 1 1 66 SER HA H 1.044 -8.431 7.670 1.00 . A A . 65 SER HA 1 1 1 963 1 1 66 SER HB2 H 0.598 -8.291 10.097 1.00 . A A . 65 SER HB2 1 1 1 964 1 1 66 SER HB3 H 0.587 -10.050 10.186 1.00 . A A . 65 SER HB3 1 1 1 965 1 1 66 SER HG H 2.825 -9.557 9.052 1.00 . A A . 65 SER HG 1 1 1 966 1 1 66 SER N N -0.842 -9.169 8.055 1.00 . A A . 65 SER N 1 1 1 967 1 1 66 SER O O 2.311 -10.647 7.200 1.00 . A A . 65 SER O 1 1 1 968 1 1 66 SER OG O 2.406 -9.193 9.837 1.00 . A A . 65 SER OG 1 1 1 969 1 1 67 TYR C C 0.391 -12.974 5.397 1.00 . A A . 66 TYR C 1 1 1 970 1 1 67 TYR CA C 0.691 -12.858 6.892 1.00 . A A . 66 TYR CA 1 1 1 971 1 1 67 TYR CB C 0.004 -14.004 7.638 1.00 . A A . 66 TYR CB 1 1 1 972 1 1 67 TYR CD1 C 1.677 -14.527 9.462 1.00 . A A . 66 TYR CD1 1 1 1 973 1 1 67 TYR CD2 C -0.510 -13.826 10.108 1.00 . A A . 66 TYR CD2 1 1 1 974 1 1 67 TYR CE1 C 2.038 -14.640 10.792 1.00 . A A . 66 TYR CE1 1 1 1 975 1 1 67 TYR CE2 C -0.155 -13.939 11.440 1.00 . A A . 66 TYR CE2 1 1 1 976 1 1 67 TYR CG C 0.397 -14.121 9.096 1.00 . A A . 66 TYR CG 1 1 1 977 1 1 67 TYR CZ C 1.118 -14.344 11.775 1.00 . A A . 66 TYR CZ 1 1 1 978 1 1 67 TYR H H -0.655 -11.437 7.707 1.00 . A A . 66 TYR H 1 1 1 979 1 1 67 TYR HA H 1.758 -12.942 7.035 1.00 . A A . 66 TYR HA 1 1 1 980 1 1 67 TYR HB2 H -1.065 -13.860 7.593 1.00 . A A . 66 TYR HB2 1 1 1 981 1 1 67 TYR HB3 H 0.254 -14.937 7.153 1.00 . A A . 66 TYR HB3 1 1 1 982 1 1 67 TYR HD1 H 2.397 -14.757 8.689 1.00 . A A . 66 TYR HD1 1 1 1 983 1 1 67 TYR HD2 H -1.509 -13.509 9.844 1.00 . A A . 66 TYR HD2 1 1 1 984 1 1 67 TYR HE1 H 3.036 -14.955 11.057 1.00 . A A . 66 TYR HE1 1 1 1 985 1 1 67 TYR HE2 H -0.874 -13.705 12.212 1.00 . A A . 66 TYR HE2 1 1 1 986 1 1 67 TYR HH H 2.257 -13.921 13.270 1.00 . A A . 66 TYR HH 1 1 1 987 1 1 67 TYR N N 0.275 -11.568 7.433 1.00 . A A . 66 TYR N 1 1 1 988 1 1 67 TYR O O 1.149 -13.602 4.654 1.00 . A A . 66 TYR O 1 1 1 989 1 1 67 TYR OH O 1.470 -14.457 13.100 1.00 . A A . 66 TYR OH 1 1 1 990 1 1 68 VAL C C -0.222 -11.847 2.585 1.00 . A A . 67 VAL C 1 1 1 991 1 1 68 VAL CA C -1.163 -12.532 3.574 1.00 . A A . 67 VAL CA 1 1 1 992 1 1 68 VAL CB C -2.609 -12.017 3.366 1.00 . A A . 67 VAL CB 1 1 1 993 1 1 68 VAL CG1 C -3.584 -12.808 4.227 1.00 . A A . 67 VAL CG1 1 1 1 994 1 1 68 VAL CG2 C -2.721 -10.528 3.663 1.00 . A A . 67 VAL CG2 1 1 1 995 1 1 68 VAL H H -1.220 -11.795 5.561 1.00 . A A . 67 VAL H 1 1 1 996 1 1 68 VAL HA H -1.157 -13.591 3.361 1.00 . A A . 67 VAL HA 1 1 1 997 1 1 68 VAL HB H -2.877 -12.174 2.331 1.00 . A A . 67 VAL HB 1 1 1 998 1 1 68 VAL HG11 H -3.295 -12.729 5.265 1.00 . A A . 67 VAL HG11 1 1 1 999 1 1 68 VAL HG12 H -3.570 -13.845 3.927 1.00 . A A . 67 VAL HG12 1 1 1 1000 1 1 68 VAL HG13 H -4.580 -12.411 4.100 1.00 . A A . 67 VAL HG13 1 1 1 1001 1 1 68 VAL HG21 H -2.055 -9.982 3.011 1.00 . A A . 67 VAL HG21 1 1 1 1002 1 1 68 VAL HG22 H -2.448 -10.345 4.692 1.00 . A A . 67 VAL HG22 1 1 1 1003 1 1 68 VAL HG23 H -3.737 -10.201 3.495 1.00 . A A . 67 VAL HG23 1 1 1 1004 1 1 68 VAL N N -0.709 -12.366 4.954 1.00 . A A . 67 VAL N 1 1 1 1005 1 1 68 VAL O O -0.033 -12.329 1.469 1.00 . A A . 67 VAL O 1 1 1 1006 1 1 69 LEU C C 2.505 -10.869 1.761 1.00 . A A . 68 LEU C 1 1 1 1007 1 1 69 LEU CA C 1.314 -10.001 2.159 1.00 . A A . 68 LEU CA 1 1 1 1008 1 1 69 LEU CB C 1.797 -8.738 2.875 1.00 . A A . 68 LEU CB 1 1 1 1009 1 1 69 LEU CD1 C 1.276 -6.530 3.949 1.00 . A A . 68 LEU CD1 1 1 1 1010 1 1 69 LEU CD2 C 0.063 -7.228 1.878 1.00 . A A . 68 LEU CD2 1 1 1 1011 1 1 69 LEU CG C 0.706 -7.706 3.171 1.00 . A A . 68 LEU CG 1 1 1 1012 1 1 69 LEU H H 0.207 -10.418 3.916 1.00 . A A . 68 LEU H 1 1 1 1013 1 1 69 LEU HA H 0.780 -9.715 1.265 1.00 . A A . 68 LEU HA 1 1 1 1014 1 1 69 LEU HB2 H 2.248 -9.033 3.811 1.00 . A A . 68 LEU HB2 1 1 1 1015 1 1 69 LEU HB3 H 2.552 -8.267 2.262 1.00 . A A . 68 LEU HB3 1 1 1 1016 1 1 69 LEU HD11 H 1.678 -6.881 4.888 1.00 . A A . 68 LEU HD11 1 1 1 1017 1 1 69 LEU HD12 H 0.494 -5.810 4.138 1.00 . A A . 68 LEU HD12 1 1 1 1018 1 1 69 LEU HD13 H 2.061 -6.064 3.374 1.00 . A A . 68 LEU HD13 1 1 1 1019 1 1 69 LEU HD21 H -0.382 -8.068 1.365 1.00 . A A . 68 LEU HD21 1 1 1 1020 1 1 69 LEU HD22 H 0.813 -6.776 1.248 1.00 . A A . 68 LEU HD22 1 1 1 1021 1 1 69 LEU HD23 H -0.703 -6.500 2.106 1.00 . A A . 68 LEU HD23 1 1 1 1022 1 1 69 LEU HG H -0.060 -8.167 3.777 1.00 . A A . 68 LEU HG 1 1 1 1023 1 1 69 LEU N N 0.388 -10.744 3.010 1.00 . A A . 68 LEU N 1 1 1 1024 1 1 69 LEU O O 2.970 -10.822 0.622 1.00 . A A . 68 LEU O 1 1 1 1025 1 1 70 LEU C C 3.708 -13.705 1.532 1.00 . A A . 69 LEU C 1 1 1 1026 1 1 70 LEU CA C 4.110 -12.556 2.457 1.00 . A A . 69 LEU CA 1 1 1 1027 1 1 70 LEU CB C 4.643 -13.108 3.781 1.00 . A A . 69 LEU CB 1 1 1 1028 1 1 70 LEU CD1 C 7.057 -13.228 3.098 1.00 . A A . 69 LEU CD1 1 1 1 1029 1 1 70 LEU CD2 C 6.231 -14.601 5.020 1.00 . A A . 69 LEU CD2 1 1 1 1030 1 1 70 LEU CG C 5.878 -14.005 3.666 1.00 . A A . 69 LEU CG 1 1 1 1031 1 1 70 LEU H H 2.550 -11.681 3.584 1.00 . A A . 69 LEU H 1 1 1 1032 1 1 70 LEU HA H 4.886 -11.971 1.981 1.00 . A A . 69 LEU HA 1 1 1 1033 1 1 70 LEU HB2 H 4.888 -12.274 4.422 1.00 . A A . 69 LEU HB2 1 1 1 1034 1 1 70 LEU HB3 H 3.854 -13.680 4.249 1.00 . A A . 69 LEU HB3 1 1 1 1035 1 1 70 LEU HD11 H 7.261 -12.376 3.728 1.00 . A A . 69 LEU HD11 1 1 1 1036 1 1 70 LEU HD12 H 6.816 -12.890 2.101 1.00 . A A . 69 LEU HD12 1 1 1 1037 1 1 70 LEU HD13 H 7.926 -13.867 3.063 1.00 . A A . 69 LEU HD13 1 1 1 1038 1 1 70 LEU HD21 H 5.413 -15.217 5.366 1.00 . A A . 69 LEU HD21 1 1 1 1039 1 1 70 LEU HD22 H 6.405 -13.804 5.730 1.00 . A A . 69 LEU HD22 1 1 1 1040 1 1 70 LEU HD23 H 7.122 -15.203 4.930 1.00 . A A . 69 LEU HD23 1 1 1 1041 1 1 70 LEU HG H 5.662 -14.818 2.988 1.00 . A A . 69 LEU HG 1 1 1 1042 1 1 70 LEU N N 2.976 -11.676 2.702 1.00 . A A . 69 LEU N 1 1 1 1043 1 1 70 LEU O O 4.454 -14.075 0.625 1.00 . A A . 69 LEU O 1 1 1 1044 1 1 71 ASN C C 1.860 -14.971 -0.501 1.00 . A A . 70 ASN C 1 1 1 1045 1 1 71 ASN CA C 2.019 -15.377 0.959 1.00 . A A . 70 ASN CA 1 1 1 1046 1 1 71 ASN CB C 0.684 -15.882 1.507 1.00 . A A . 70 ASN CB 1 1 1 1047 1 1 71 ASN CG C 0.243 -17.179 0.853 1.00 . A A . 70 ASN CG 1 1 1 1048 1 1 71 ASN H H 1.958 -13.900 2.483 1.00 . A A . 70 ASN H 1 1 1 1049 1 1 71 ASN HA H 2.743 -16.175 1.016 1.00 . A A . 70 ASN HA 1 1 1 1050 1 1 71 ASN HB2 H 0.778 -16.052 2.569 1.00 . A A . 70 ASN HB2 1 1 1 1051 1 1 71 ASN HB3 H -0.077 -15.136 1.330 1.00 . A A . 70 ASN HB3 1 1 1 1052 1 1 71 ASN HD21 H -0.732 -16.183 -0.562 1.00 . A A . 70 ASN HD21 1 1 1 1053 1 1 71 ASN HD22 H -0.799 -17.908 -0.674 1.00 . A A . 70 ASN HD22 1 1 1 1054 1 1 71 ASN N N 2.516 -14.254 1.758 1.00 . A A . 70 ASN N 1 1 1 1055 1 1 71 ASN ND2 N -0.502 -17.078 -0.234 1.00 . A A . 70 ASN ND2 1 1 1 1056 1 1 71 ASN O O 2.252 -15.707 -1.411 1.00 . A A . 70 ASN O 1 1 1 1057 1 1 71 ASN OD1 O 0.580 -18.266 1.321 1.00 . A A . 70 ASN OD1 1 1 1 1058 1 1 72 LEU C C 2.470 -13.046 -2.738 1.00 . A A . 71 LEU C 1 1 1 1059 1 1 72 LEU CA C 1.118 -13.263 -2.064 1.00 . A A . 71 LEU CA 1 1 1 1060 1 1 72 LEU CB C 0.347 -11.939 -2.018 1.00 . A A . 71 LEU CB 1 1 1 1061 1 1 72 LEU CD1 C -1.673 -10.626 -1.327 1.00 . A A . 71 LEU CD1 1 1 1 1062 1 1 72 LEU CD2 C -1.949 -12.878 -2.365 1.00 . A A . 71 LEU CD2 1 1 1 1063 1 1 72 LEU CG C -1.078 -12.019 -1.465 1.00 . A A . 71 LEU CG 1 1 1 1064 1 1 72 LEU H H 0.979 -13.264 0.050 1.00 . A A . 71 LEU H 1 1 1 1065 1 1 72 LEU HA H 0.550 -13.984 -2.635 1.00 . A A . 71 LEU HA 1 1 1 1066 1 1 72 LEU HB2 H 0.908 -11.244 -1.410 1.00 . A A . 71 LEU HB2 1 1 1 1067 1 1 72 LEU HB3 H 0.295 -11.547 -3.024 1.00 . A A . 71 LEU HB3 1 1 1 1068 1 1 72 LEU HD11 H -1.717 -10.155 -2.299 1.00 . A A . 71 LEU HD11 1 1 1 1069 1 1 72 LEU HD12 H -1.054 -10.033 -0.670 1.00 . A A . 71 LEU HD12 1 1 1 1070 1 1 72 LEU HD13 H -2.668 -10.698 -0.916 1.00 . A A . 71 LEU HD13 1 1 1 1071 1 1 72 LEU HD21 H -1.543 -13.880 -2.409 1.00 . A A . 71 LEU HD21 1 1 1 1072 1 1 72 LEU HD22 H -1.968 -12.454 -3.358 1.00 . A A . 71 LEU HD22 1 1 1 1073 1 1 72 LEU HD23 H -2.953 -12.914 -1.969 1.00 . A A . 71 LEU HD23 1 1 1 1074 1 1 72 LEU HG H -1.055 -12.473 -0.485 1.00 . A A . 71 LEU HG 1 1 1 1075 1 1 72 LEU N N 1.295 -13.793 -0.717 1.00 . A A . 71 LEU N 1 1 1 1076 1 1 72 LEU O O 2.645 -13.326 -3.928 1.00 . A A . 71 LEU O 1 1 1 1077 1 1 73 ARG C C 5.505 -13.449 -2.947 1.00 . A A . 72 ARG C 1 1 1 1078 1 1 73 ARG CA C 4.741 -12.212 -2.489 1.00 . A A . 72 ARG CA 1 1 1 1079 1 1 73 ARG CB C 5.543 -11.468 -1.430 1.00 . A A . 72 ARG CB 1 1 1 1080 1 1 73 ARG CD C 6.402 -9.661 -2.956 1.00 . A A . 72 ARG CD 1 1 1 1081 1 1 73 ARG CG C 6.772 -10.764 -1.973 1.00 . A A . 72 ARG CG 1 1 1 1082 1 1 73 ARG CZ C 7.895 -8.258 -4.346 1.00 . A A . 72 ARG CZ 1 1 1 1083 1 1 73 ARG H H 3.252 -12.434 -1.006 1.00 . A A . 72 ARG H 1 1 1 1084 1 1 73 ARG HA H 4.593 -11.562 -3.338 1.00 . A A . 72 ARG HA 1 1 1 1085 1 1 73 ARG HB2 H 4.906 -10.727 -0.969 1.00 . A A . 72 ARG HB2 1 1 1 1086 1 1 73 ARG HB3 H 5.863 -12.173 -0.678 1.00 . A A . 72 ARG HB3 1 1 1 1087 1 1 73 ARG HD2 H 6.143 -10.110 -3.903 1.00 . A A . 72 ARG HD2 1 1 1 1088 1 1 73 ARG HD3 H 5.552 -9.120 -2.569 1.00 . A A . 72 ARG HD3 1 1 1 1089 1 1 73 ARG HE H 7.995 -8.434 -2.351 1.00 . A A . 72 ARG HE 1 1 1 1090 1 1 73 ARG HG2 H 7.317 -10.329 -1.151 1.00 . A A . 72 ARG HG2 1 1 1 1091 1 1 73 ARG HG3 H 7.394 -11.488 -2.477 1.00 . A A . 72 ARG HG3 1 1 1 1092 1 1 73 ARG HH11 H 6.469 -9.248 -5.402 1.00 . A A . 72 ARG HH11 1 1 1 1093 1 1 73 ARG HH12 H 7.541 -8.260 -6.350 1.00 . A A . 72 ARG HH12 1 1 1 1094 1 1 73 ARG HH21 H 9.400 -7.130 -3.585 1.00 . A A . 72 ARG HH21 1 1 1 1095 1 1 73 ARG HH22 H 9.226 -7.073 -5.310 1.00 . A A . 72 ARG HH22 1 1 1 1096 1 1 73 ARG N N 3.431 -12.563 -1.962 1.00 . A A . 72 ARG N 1 1 1 1097 1 1 73 ARG NE N 7.510 -8.729 -3.159 1.00 . A A . 72 ARG NE 1 1 1 1098 1 1 73 ARG NH1 N 7.252 -8.618 -5.454 1.00 . A A . 72 ARG NH1 1 1 1 1099 1 1 73 ARG NH2 N 8.919 -7.416 -4.421 1.00 . A A . 72 ARG NH2 1 1 1 1100 1 1 73 ARG O O 6.140 -13.434 -3.999 1.00 . A A . 72 ARG O 1 1 1 1101 1 1 74 LYS C C 5.436 -16.483 -3.664 1.00 . A A . 73 LYS C 1 1 1 1102 1 1 74 LYS CA C 6.136 -15.759 -2.514 1.00 . A A . 73 LYS CA 1 1 1 1103 1 1 74 LYS CB C 6.273 -16.675 -1.290 1.00 . A A . 73 LYS CB 1 1 1 1104 1 1 74 LYS CD C 5.123 -17.847 0.635 1.00 . A A . 73 LYS CD 1 1 1 1105 1 1 74 LYS CE C 5.676 -19.266 0.509 1.00 . A A . 73 LYS CE 1 1 1 1106 1 1 74 LYS CG C 4.950 -17.152 -0.713 1.00 . A A . 73 LYS CG 1 1 1 1107 1 1 74 LYS H H 4.901 -14.489 -1.340 1.00 . A A . 73 LYS H 1 1 1 1108 1 1 74 LYS HA H 7.125 -15.479 -2.845 1.00 . A A . 73 LYS HA 1 1 1 1109 1 1 74 LYS HB2 H 6.851 -17.543 -1.570 1.00 . A A . 73 LYS HB2 1 1 1 1110 1 1 74 LYS HB3 H 6.804 -16.138 -0.517 1.00 . A A . 73 LYS HB3 1 1 1 1111 1 1 74 LYS HD2 H 5.806 -17.266 1.237 1.00 . A A . 73 LYS HD2 1 1 1 1112 1 1 74 LYS HD3 H 4.163 -17.890 1.129 1.00 . A A . 73 LYS HD3 1 1 1 1113 1 1 74 LYS HE2 H 5.606 -19.749 1.471 1.00 . A A . 73 LYS HE2 1 1 1 1114 1 1 74 LYS HE3 H 5.071 -19.807 -0.205 1.00 . A A . 73 LYS HE3 1 1 1 1115 1 1 74 LYS HG2 H 4.301 -16.298 -0.583 1.00 . A A . 73 LYS HG2 1 1 1 1116 1 1 74 LYS HG3 H 4.498 -17.843 -1.409 1.00 . A A . 73 LYS HG3 1 1 1 1117 1 1 74 LYS HZ1 H 7.537 -20.204 0.348 1.00 . A A . 73 LYS HZ1 1 1 1 1118 1 1 74 LYS HZ2 H 7.633 -18.516 0.487 1.00 . A A . 73 LYS HZ2 1 1 1 1119 1 1 74 LYS HZ3 H 7.148 -19.225 -0.977 1.00 . A A . 73 LYS HZ3 1 1 1 1120 1 1 74 LYS N N 5.431 -14.526 -2.168 1.00 . A A . 73 LYS N 1 1 1 1121 1 1 74 LYS NZ N 7.096 -19.301 0.061 1.00 . A A . 73 LYS NZ 1 1 1 1122 1 1 74 LYS O O 5.966 -17.445 -4.223 1.00 . A A . 73 LYS O 1 1 1 1123 1 1 75 ASN C C 3.802 -15.619 -6.379 1.00 . A A . 74 ASN C 1 1 1 1124 1 1 75 ASN CA C 3.536 -16.517 -5.179 1.00 . A A . 74 ASN CA 1 1 1 1125 1 1 75 ASN CB C 2.035 -16.598 -4.911 1.00 . A A . 74 ASN CB 1 1 1 1126 1 1 75 ASN CG C 1.619 -17.919 -4.299 1.00 . A A . 74 ASN CG 1 1 1 1127 1 1 75 ASN H H 3.816 -15.330 -3.458 1.00 . A A . 74 ASN H 1 1 1 1128 1 1 75 ASN HA H 3.910 -17.506 -5.394 1.00 . A A . 74 ASN HA 1 1 1 1129 1 1 75 ASN HB2 H 1.754 -15.806 -4.233 1.00 . A A . 74 ASN HB2 1 1 1 1130 1 1 75 ASN HB3 H 1.508 -16.471 -5.841 1.00 . A A . 74 ASN HB3 1 1 1 1131 1 1 75 ASN HD21 H 1.830 -17.168 -2.471 1.00 . A A . 74 ASN HD21 1 1 1 1132 1 1 75 ASN HD22 H 1.313 -18.821 -2.555 1.00 . A A . 74 ASN HD22 1 1 1 1133 1 1 75 ASN N N 4.241 -16.021 -4.009 1.00 . A A . 74 ASN N 1 1 1 1134 1 1 75 ASN ND2 N 1.587 -17.977 -2.978 1.00 . A A . 74 ASN ND2 1 1 1 1135 1 1 75 ASN O O 3.560 -16.000 -7.523 1.00 . A A . 74 ASN O 1 1 1 1136 1 1 75 ASN OD1 O 1.331 -18.882 -5.012 1.00 . A A . 74 ASN OD1 1 1 1 1137 1 1 76 GLY C C 3.391 -12.721 -7.622 1.00 . A A . 75 GLY C 1 1 1 1138 1 1 76 GLY CA C 4.612 -13.480 -7.157 1.00 . A A . 75 GLY CA 1 1 1 1139 1 1 76 GLY H H 4.452 -14.171 -5.166 1.00 . A A . 75 GLY H 1 1 1 1140 1 1 76 GLY HA2 H 5.343 -12.775 -6.790 1.00 . A A . 75 GLY HA2 1 1 1 1141 1 1 76 GLY HA3 H 5.031 -14.017 -7.994 1.00 . A A . 75 GLY HA3 1 1 1 1142 1 1 76 GLY N N 4.299 -14.421 -6.102 1.00 . A A . 75 GLY N 1 1 1 1143 1 1 76 GLY O O 3.428 -12.026 -8.636 1.00 . A A . 75 GLY O 1 1 1 1144 1 1 77 VAL C C 0.764 -11.010 -6.328 1.00 . A A . 76 VAL C 1 1 1 1145 1 1 77 VAL CA C 1.049 -12.213 -7.221 1.00 . A A . 76 VAL CA 1 1 1 1146 1 1 77 VAL CB C -0.119 -13.214 -7.128 1.00 . A A . 76 VAL CB 1 1 1 1147 1 1 77 VAL CG1 C 0.064 -14.332 -8.140 1.00 . A A . 76 VAL CG1 1 1 1 1148 1 1 77 VAL CG2 C -0.239 -13.780 -5.721 1.00 . A A . 76 VAL CG2 1 1 1 1149 1 1 77 VAL H H 2.368 -13.363 -6.035 1.00 . A A . 76 VAL H 1 1 1 1150 1 1 77 VAL HA H 1.126 -11.878 -8.245 1.00 . A A . 76 VAL HA 1 1 1 1151 1 1 77 VAL HB H -1.036 -12.694 -7.365 1.00 . A A . 76 VAL HB 1 1 1 1152 1 1 77 VAL HG11 H 0.968 -14.877 -7.915 1.00 . A A . 76 VAL HG11 1 1 1 1153 1 1 77 VAL HG12 H 0.135 -13.910 -9.131 1.00 . A A . 76 VAL HG12 1 1 1 1154 1 1 77 VAL HG13 H -0.782 -15.002 -8.092 1.00 . A A . 76 VAL HG13 1 1 1 1155 1 1 77 VAL HG21 H -0.398 -12.972 -5.023 1.00 . A A . 76 VAL HG21 1 1 1 1156 1 1 77 VAL HG22 H 0.669 -14.305 -5.466 1.00 . A A . 76 VAL HG22 1 1 1 1157 1 1 77 VAL HG23 H -1.075 -14.462 -5.678 1.00 . A A . 76 VAL HG23 1 1 1 1158 1 1 77 VAL N N 2.312 -12.841 -6.863 1.00 . A A . 76 VAL N 1 1 1 1159 1 1 77 VAL O O -0.348 -10.487 -6.303 1.00 . A A . 76 VAL O 1 1 1 1160 1 1 78 ALA C C 2.039 -8.143 -5.430 1.00 . A A . 77 ALA C 1 1 1 1161 1 1 78 ALA CA C 1.659 -9.431 -4.716 1.00 . A A . 77 ALA CA 1 1 1 1162 1 1 78 ALA CB C 2.537 -9.619 -3.489 1.00 . A A . 77 ALA CB 1 1 1 1163 1 1 78 ALA H H 2.652 -11.023 -5.687 1.00 . A A . 77 ALA H 1 1 1 1164 1 1 78 ALA HA H 0.631 -9.366 -4.391 1.00 . A A . 77 ALA HA 1 1 1 1165 1 1 78 ALA HB1 H 3.574 -9.674 -3.790 1.00 . A A . 77 ALA HB1 1 1 1 1166 1 1 78 ALA HB2 H 2.260 -10.533 -2.984 1.00 . A A . 77 ALA HB2 1 1 1 1167 1 1 78 ALA HB3 H 2.402 -8.783 -2.818 1.00 . A A . 77 ALA HB3 1 1 1 1168 1 1 78 ALA N N 1.786 -10.573 -5.607 1.00 . A A . 77 ALA N 1 1 1 1169 1 1 78 ALA O O 2.785 -8.168 -6.415 1.00 . A A . 77 ALA O 1 1 1 1170 1 1 79 PRO C C 3.358 -5.380 -5.134 1.00 . A A . 78 PRO C 1 1 1 1171 1 1 79 PRO CA C 1.904 -5.692 -5.462 1.00 . A A . 78 PRO CA 1 1 1 1172 1 1 79 PRO CB C 0.967 -4.725 -4.728 1.00 . A A . 78 PRO CB 1 1 1 1173 1 1 79 PRO CD C 0.509 -6.907 -3.882 1.00 . A A . 78 PRO CD 1 1 1 1174 1 1 79 PRO CG C 0.549 -5.456 -3.501 1.00 . A A . 78 PRO CG 1 1 1 1175 1 1 79 PRO HA H 1.748 -5.617 -6.530 1.00 . A A . 78 PRO HA 1 1 1 1176 1 1 79 PRO HB2 H 1.500 -3.817 -4.485 1.00 . A A . 78 PRO HB2 1 1 1 1177 1 1 79 PRO HB3 H 0.120 -4.495 -5.356 1.00 . A A . 78 PRO HB3 1 1 1 1178 1 1 79 PRO HD2 H 0.778 -7.528 -3.040 1.00 . A A . 78 PRO HD2 1 1 1 1179 1 1 79 PRO HD3 H -0.471 -7.172 -4.251 1.00 . A A . 78 PRO HD3 1 1 1 1180 1 1 79 PRO HG2 H 1.271 -5.294 -2.713 1.00 . A A . 78 PRO HG2 1 1 1 1181 1 1 79 PRO HG3 H -0.429 -5.123 -3.189 1.00 . A A . 78 PRO HG3 1 1 1 1182 1 1 79 PRO N N 1.518 -7.004 -4.953 1.00 . A A . 78 PRO N 1 1 1 1183 1 1 79 PRO O O 3.873 -5.810 -4.101 1.00 . A A . 78 PRO O 1 1 1 1184 1 1 80 LYS C C 5.564 -3.327 -4.629 1.00 . A A . 79 LYS C 1 1 1 1185 1 1 80 LYS CA C 5.414 -4.294 -5.801 1.00 . A A . 79 LYS CA 1 1 1 1186 1 1 80 LYS CB C 6.004 -3.660 -7.054 1.00 . A A . 79 LYS CB 1 1 1 1187 1 1 80 LYS CD C 7.077 -3.944 -9.287 1.00 . A A . 79 LYS CD 1 1 1 1188 1 1 80 LYS CE C 7.460 -4.899 -10.403 1.00 . A A . 79 LYS CE 1 1 1 1189 1 1 80 LYS CG C 6.300 -4.634 -8.180 1.00 . A A . 79 LYS CG 1 1 1 1190 1 1 80 LYS H H 3.565 -4.331 -6.821 1.00 . A A . 79 LYS H 1 1 1 1191 1 1 80 LYS HA H 5.956 -5.203 -5.577 1.00 . A A . 79 LYS HA 1 1 1 1192 1 1 80 LYS HB2 H 5.312 -2.920 -7.425 1.00 . A A . 79 LYS HB2 1 1 1 1193 1 1 80 LYS HB3 H 6.921 -3.172 -6.786 1.00 . A A . 79 LYS HB3 1 1 1 1194 1 1 80 LYS HD2 H 6.466 -3.157 -9.702 1.00 . A A . 79 LYS HD2 1 1 1 1195 1 1 80 LYS HD3 H 7.975 -3.518 -8.866 1.00 . A A . 79 LYS HD3 1 1 1 1196 1 1 80 LYS HE2 H 8.038 -5.711 -9.986 1.00 . A A . 79 LYS HE2 1 1 1 1197 1 1 80 LYS HE3 H 6.559 -5.291 -10.852 1.00 . A A . 79 LYS HE3 1 1 1 1198 1 1 80 LYS HG2 H 6.887 -5.454 -7.794 1.00 . A A . 79 LYS HG2 1 1 1 1199 1 1 80 LYS HG3 H 5.370 -5.007 -8.580 1.00 . A A . 79 LYS HG3 1 1 1 1200 1 1 80 LYS HZ1 H 8.440 -4.855 -12.252 1.00 . A A . 79 LYS HZ1 1 1 1 1201 1 1 80 LYS HZ2 H 9.183 -3.907 -11.054 1.00 . A A . 79 LYS HZ2 1 1 1 1202 1 1 80 LYS HZ3 H 7.759 -3.370 -11.794 1.00 . A A . 79 LYS HZ3 1 1 1 1203 1 1 80 LYS N N 4.021 -4.647 -6.014 1.00 . A A . 79 LYS N 1 1 1 1204 1 1 80 LYS NZ N 8.265 -4.212 -11.448 1.00 . A A . 79 LYS NZ 1 1 1 1205 1 1 80 LYS O O 6.477 -3.458 -3.816 1.00 . A A . 79 LYS O 1 1 1 1206 1 1 81 ALA C C 3.328 -0.812 -3.199 1.00 . A A . 80 ALA C 1 1 1 1207 1 1 81 ALA CA C 4.720 -1.340 -3.510 1.00 . A A . 80 ALA CA 1 1 1 1208 1 1 81 ALA CB C 5.642 -0.201 -3.916 1.00 . A A . 80 ALA CB 1 1 1 1209 1 1 81 ALA H H 3.944 -2.316 -5.216 1.00 . A A . 80 ALA H 1 1 1 1210 1 1 81 ALA HA H 5.126 -1.802 -2.621 1.00 . A A . 80 ALA HA 1 1 1 1211 1 1 81 ALA HB1 H 5.703 0.518 -3.112 1.00 . A A . 80 ALA HB1 1 1 1 1212 1 1 81 ALA HB2 H 5.253 0.280 -4.800 1.00 . A A . 80 ALA HB2 1 1 1 1213 1 1 81 ALA HB3 H 6.628 -0.592 -4.122 1.00 . A A . 80 ALA HB3 1 1 1 1214 1 1 81 ALA N N 4.667 -2.352 -4.557 1.00 . A A . 80 ALA N 1 1 1 1215 1 1 81 ALA O O 2.422 -0.890 -4.035 1.00 . A A . 80 ALA O 1 1 1 1216 1 1 82 ILE C C 2.018 1.592 -0.914 1.00 . A A . 81 ILE C 1 1 1 1217 1 1 82 ILE CA C 1.873 0.208 -1.541 1.00 . A A . 81 ILE CA 1 1 1 1218 1 1 82 ILE CB C 1.247 -0.762 -0.511 1.00 . A A . 81 ILE CB 1 1 1 1219 1 1 82 ILE CD1 C 0.692 -3.213 -0.108 1.00 . A A . 81 ILE CD1 1 1 1 1220 1 1 82 ILE CG1 C 1.111 -2.164 -1.111 1.00 . A A . 81 ILE CG1 1 1 1 1221 1 1 82 ILE CG2 C -0.110 -0.248 -0.043 1.00 . A A . 81 ILE CG2 1 1 1 1222 1 1 82 ILE H H 3.941 -0.206 -1.396 1.00 . A A . 81 ILE H 1 1 1 1223 1 1 82 ILE HA H 1.216 0.274 -2.396 1.00 . A A . 81 ILE HA 1 1 1 1224 1 1 82 ILE HB H 1.900 -0.809 0.349 1.00 . A A . 81 ILE HB 1 1 1 1225 1 1 82 ILE HD11 H 0.542 -4.155 -0.614 1.00 . A A . 81 ILE HD11 1 1 1 1226 1 1 82 ILE HD12 H -0.226 -2.908 0.369 1.00 . A A . 81 ILE HD12 1 1 1 1227 1 1 82 ILE HD13 H 1.465 -3.325 0.639 1.00 . A A . 81 ILE HD13 1 1 1 1228 1 1 82 ILE HG12 H 0.367 -2.144 -1.895 1.00 . A A . 81 ILE HG12 1 1 1 1229 1 1 82 ILE HG13 H 2.059 -2.463 -1.530 1.00 . A A . 81 ILE HG13 1 1 1 1230 1 1 82 ILE HG21 H -0.517 -0.928 0.692 1.00 . A A . 81 ILE HG21 1 1 1 1231 1 1 82 ILE HG22 H -0.781 -0.187 -0.886 1.00 . A A . 81 ILE HG22 1 1 1 1232 1 1 82 ILE HG23 H 0.007 0.731 0.398 1.00 . A A . 81 ILE HG23 1 1 1 1233 1 1 82 ILE N N 3.165 -0.280 -1.996 1.00 . A A . 81 ILE N 1 1 1 1234 1 1 82 ILE O O 2.871 1.803 -0.050 1.00 . A A . 81 ILE O 1 1 1 1235 1 1 83 ILE C C -0.075 4.154 -0.065 1.00 . A A . 82 ILE C 1 1 1 1236 1 1 83 ILE CA C 1.226 3.891 -0.816 1.00 . A A . 82 ILE CA 1 1 1 1237 1 1 83 ILE CB C 1.399 4.976 -1.912 1.00 . A A . 82 ILE CB 1 1 1 1238 1 1 83 ILE CD1 C 3.632 4.070 -2.770 1.00 . A A . 82 ILE CD1 1 1 1 1239 1 1 83 ILE CG1 C 2.205 4.440 -3.105 1.00 . A A . 82 ILE CG1 1 1 1 1240 1 1 83 ILE CG2 C 2.087 6.214 -1.333 1.00 . A A . 82 ILE CG2 1 1 1 1241 1 1 83 ILE H H 0.561 2.322 -2.081 1.00 . A A . 82 ILE H 1 1 1 1242 1 1 83 ILE HA H 2.054 3.961 -0.125 1.00 . A A . 82 ILE HA 1 1 1 1243 1 1 83 ILE HB H 0.417 5.269 -2.253 1.00 . A A . 82 ILE HB 1 1 1 1244 1 1 83 ILE HD11 H 4.123 3.688 -3.652 1.00 . A A . 82 ILE HD11 1 1 1 1245 1 1 83 ILE HD12 H 3.636 3.312 -2.000 1.00 . A A . 82 ILE HD12 1 1 1 1246 1 1 83 ILE HD13 H 4.159 4.945 -2.416 1.00 . A A . 82 ILE HD13 1 1 1 1247 1 1 83 ILE HG12 H 1.721 3.555 -3.490 1.00 . A A . 82 ILE HG12 1 1 1 1248 1 1 83 ILE HG13 H 2.232 5.193 -3.880 1.00 . A A . 82 ILE HG13 1 1 1 1249 1 1 83 ILE HG21 H 3.092 5.957 -1.018 1.00 . A A . 82 ILE HG21 1 1 1 1250 1 1 83 ILE HG22 H 1.527 6.576 -0.483 1.00 . A A . 82 ILE HG22 1 1 1 1251 1 1 83 ILE HG23 H 2.136 6.985 -2.086 1.00 . A A . 82 ILE HG23 1 1 1 1252 1 1 83 ILE N N 1.202 2.539 -1.366 1.00 . A A . 82 ILE N 1 1 1 1253 1 1 83 ILE O O -1.166 3.926 -0.600 1.00 . A A . 82 ILE O 1 1 1 1254 1 1 84 ASN C C -1.130 6.276 2.552 1.00 . A A . 83 ASN C 1 1 1 1255 1 1 84 ASN CA C -1.141 4.857 2.005 1.00 . A A . 83 ASN CA 1 1 1 1256 1 1 84 ASN CB C -1.202 3.872 3.182 1.00 . A A . 83 ASN CB 1 1 1 1257 1 1 84 ASN CG C -1.382 2.424 2.762 1.00 . A A . 83 ASN CG 1 1 1 1258 1 1 84 ASN H H 0.929 4.792 1.542 1.00 . A A . 83 ASN H 1 1 1 1259 1 1 84 ASN HA H -2.018 4.727 1.389 1.00 . A A . 83 ASN HA 1 1 1 1260 1 1 84 ASN HB2 H -0.286 3.946 3.746 1.00 . A A . 83 ASN HB2 1 1 1 1261 1 1 84 ASN HB3 H -2.031 4.146 3.819 1.00 . A A . 83 ASN HB3 1 1 1 1262 1 1 84 ASN HD21 H -2.423 2.975 1.162 1.00 . A A . 83 ASN HD21 1 1 1 1263 1 1 84 ASN HD22 H -2.194 1.273 1.365 1.00 . A A . 83 ASN HD22 1 1 1 1264 1 1 84 ASN N N 0.035 4.610 1.175 1.00 . A A . 83 ASN N 1 1 1 1265 1 1 84 ASN ND2 N -2.069 2.201 1.653 1.00 . A A . 83 ASN ND2 1 1 1 1266 1 1 84 ASN O O -0.083 6.915 2.602 1.00 . A A . 83 ASN O 1 1 1 1267 1 1 84 ASN OD1 O -0.911 1.511 3.440 1.00 . A A . 83 ASN OD1 1 1 1 1268 1 1 85 LYS C C -2.338 7.813 5.129 1.00 . A A . 84 LYS C 1 1 1 1269 1 1 85 LYS CA C -2.400 8.049 3.626 1.00 . A A . 84 LYS CA 1 1 1 1270 1 1 85 LYS CB C -3.710 8.757 3.242 1.00 . A A . 84 LYS CB 1 1 1 1271 1 1 85 LYS CD C -3.642 10.772 4.776 1.00 . A A . 84 LYS CD 1 1 1 1272 1 1 85 LYS CE C -3.346 12.261 4.847 1.00 . A A . 84 LYS CE 1 1 1 1273 1 1 85 LYS CG C -3.648 10.279 3.339 1.00 . A A . 84 LYS CG 1 1 1 1274 1 1 85 LYS H H -3.110 6.235 2.796 1.00 . A A . 84 LYS H 1 1 1 1275 1 1 85 LYS HA H -1.558 8.657 3.326 1.00 . A A . 84 LYS HA 1 1 1 1276 1 1 85 LYS HB2 H -3.961 8.495 2.225 1.00 . A A . 84 LYS HB2 1 1 1 1277 1 1 85 LYS HB3 H -4.498 8.411 3.895 1.00 . A A . 84 LYS HB3 1 1 1 1278 1 1 85 LYS HD2 H -4.609 10.585 5.217 1.00 . A A . 84 LYS HD2 1 1 1 1279 1 1 85 LYS HD3 H -2.883 10.235 5.328 1.00 . A A . 84 LYS HD3 1 1 1 1280 1 1 85 LYS HE2 H -3.348 12.567 5.883 1.00 . A A . 84 LYS HE2 1 1 1 1281 1 1 85 LYS HE3 H -2.368 12.439 4.425 1.00 . A A . 84 LYS HE3 1 1 1 1282 1 1 85 LYS HG2 H -2.749 10.621 2.852 1.00 . A A . 84 LYS HG2 1 1 1 1283 1 1 85 LYS HG3 H -4.509 10.693 2.832 1.00 . A A . 84 LYS HG3 1 1 1 1284 1 1 85 LYS HZ1 H -4.026 14.052 4.028 1.00 . A A . 84 LYS HZ1 1 1 1 1285 1 1 85 LYS HZ2 H -5.262 13.058 4.607 1.00 . A A . 84 LYS HZ2 1 1 1 1286 1 1 85 LYS HZ3 H -4.490 12.684 3.142 1.00 . A A . 84 LYS HZ3 1 1 1 1287 1 1 85 LYS N N -2.297 6.759 2.953 1.00 . A A . 84 LYS N 1 1 1 1288 1 1 85 LYS NZ N -4.347 13.069 4.105 1.00 . A A . 84 LYS NZ 1 1 1 1289 1 1 85 LYS O O -1.775 8.606 5.886 1.00 . A A . 84 LYS O 1 1 1 1290 1 1 86 LYS C C -2.745 4.738 6.943 1.00 . A A . 85 LYS C 1 1 1 1291 1 1 86 LYS CA C -2.858 6.256 6.924 1.00 . A A . 85 LYS CA 1 1 1 1292 1 1 86 LYS CB C -4.099 6.714 7.695 1.00 . A A . 85 LYS CB 1 1 1 1293 1 1 86 LYS CD C -5.317 6.852 9.885 1.00 . A A . 85 LYS CD 1 1 1 1294 1 1 86 LYS CE C -5.244 6.600 11.382 1.00 . A A . 85 LYS CE 1 1 1 1295 1 1 86 LYS CG C -4.041 6.421 9.185 1.00 . A A . 85 LYS CG 1 1 1 1296 1 1 86 LYS H H -3.432 6.166 4.902 1.00 . A A . 85 LYS H 1 1 1 1297 1 1 86 LYS HA H -1.975 6.682 7.377 1.00 . A A . 85 LYS HA 1 1 1 1298 1 1 86 LYS HB2 H -4.213 7.779 7.565 1.00 . A A . 85 LYS HB2 1 1 1 1299 1 1 86 LYS HB3 H -4.966 6.217 7.286 1.00 . A A . 85 LYS HB3 1 1 1 1300 1 1 86 LYS HD2 H -5.477 7.906 9.714 1.00 . A A . 85 LYS HD2 1 1 1 1301 1 1 86 LYS HD3 H -6.144 6.291 9.477 1.00 . A A . 85 LYS HD3 1 1 1 1302 1 1 86 LYS HE2 H -5.060 5.549 11.551 1.00 . A A . 85 LYS HE2 1 1 1 1303 1 1 86 LYS HE3 H -4.430 7.180 11.794 1.00 . A A . 85 LYS HE3 1 1 1 1304 1 1 86 LYS HG2 H -3.906 5.359 9.327 1.00 . A A . 85 LYS HG2 1 1 1 1305 1 1 86 LYS HG3 H -3.205 6.952 9.617 1.00 . A A . 85 LYS HG3 1 1 1 1306 1 1 86 LYS HZ1 H -7.306 6.446 11.664 1.00 . A A . 85 LYS HZ1 1 1 1 1307 1 1 86 LYS HZ2 H -6.690 8.003 11.936 1.00 . A A . 85 LYS HZ2 1 1 1 1308 1 1 86 LYS HZ3 H -6.442 6.779 13.085 1.00 . A A . 85 LYS HZ3 1 1 1 1309 1 1 86 LYS N N -2.926 6.703 5.545 1.00 . A A . 85 LYS N 1 1 1 1310 1 1 86 LYS NZ N -6.505 6.984 12.063 1.00 . A A . 85 LYS NZ 1 1 1 1311 1 1 86 LYS O O -3.728 4.030 6.722 1.00 . A A . 85 LYS O 1 1 1 1312 1 1 87 THR C C -1.368 2.184 8.483 1.00 . A A . 86 THR C 1 1 1 1313 1 1 87 THR CA C -1.285 2.820 7.096 1.00 . A A . 86 THR CA 1 1 1 1314 1 1 87 THR CB C 0.092 2.531 6.452 1.00 . A A . 86 THR CB 1 1 1 1315 1 1 87 THR CG2 C 1.235 2.869 7.401 1.00 . A A . 86 THR CG2 1 1 1 1316 1 1 87 THR H H -0.801 4.860 7.400 1.00 . A A . 86 THR H 1 1 1 1317 1 1 87 THR HA H -2.048 2.382 6.469 1.00 . A A . 86 THR HA 1 1 1 1318 1 1 87 THR HB H 0.188 3.146 5.568 1.00 . A A . 86 THR HB 1 1 1 1319 1 1 87 THR HG1 H -0.076 1.067 5.138 1.00 . A A . 86 THR HG1 1 1 1 1320 1 1 87 THR HG21 H 2.177 2.644 6.925 1.00 . A A . 86 THR HG21 1 1 1 1321 1 1 87 THR HG22 H 1.138 2.285 8.304 1.00 . A A . 86 THR HG22 1 1 1 1322 1 1 87 THR HG23 H 1.201 3.920 7.647 1.00 . A A . 86 THR HG23 1 1 1 1323 1 1 87 THR N N -1.541 4.246 7.167 1.00 . A A . 86 THR N 1 1 1 1324 1 1 87 THR O O -1.629 2.865 9.482 1.00 . A A . 86 THR O 1 1 1 1325 1 1 87 THR OG1 O 0.178 1.152 6.069 1.00 . A A . 86 THR OG1 1 1 1 1326 1 1 88 GLU C C 0.062 -0.580 10.074 1.00 . A A . 87 GLU C 1 1 1 1327 1 1 88 GLU CA C -1.251 0.145 9.788 1.00 . A A . 87 GLU CA 1 1 1 1328 1 1 88 GLU CB C -2.405 -0.862 9.718 1.00 . A A . 87 GLU CB 1 1 1 1329 1 1 88 GLU CD C -2.395 -1.093 12.231 1.00 . A A . 87 GLU CD 1 1 1 1330 1 1 88 GLU CG C -3.241 -0.934 10.989 1.00 . A A . 87 GLU CG 1 1 1 1331 1 1 88 GLU H H -0.885 0.404 7.724 1.00 . A A . 87 GLU H 1 1 1 1332 1 1 88 GLU HA H -1.443 0.853 10.580 1.00 . A A . 87 GLU HA 1 1 1 1333 1 1 88 GLU HB2 H -3.056 -0.589 8.900 1.00 . A A . 87 GLU HB2 1 1 1 1334 1 1 88 GLU HB3 H -1.995 -1.843 9.526 1.00 . A A . 87 GLU HB3 1 1 1 1335 1 1 88 GLU HG2 H -3.814 -0.023 11.080 1.00 . A A . 87 GLU HG2 1 1 1 1336 1 1 88 GLU HG3 H -3.913 -1.775 10.918 1.00 . A A . 87 GLU HG3 1 1 1 1337 1 1 88 GLU N N -1.149 0.880 8.542 1.00 . A A . 87 GLU N 1 1 1 1338 1 1 88 GLU O O 0.787 -0.960 9.153 1.00 . A A . 87 GLU O 1 1 1 1339 1 1 88 GLU OE1 O -1.928 -2.219 12.497 1.00 . A A . 87 GLU OE1 1 1 1 1340 1 1 88 GLU OE2 O -2.143 -0.078 12.915 1.00 . A A . 87 GLU OE2 1 1 1 1341 1 1 89 THR C C 1.622 -2.880 11.281 1.00 . A A . 88 THR C 1 1 1 1342 1 1 89 THR CA C 1.576 -1.436 11.777 1.00 . A A . 88 THR CA 1 1 1 1343 1 1 89 THR CB C 1.704 -1.409 13.311 1.00 . A A . 88 THR CB 1 1 1 1344 1 1 89 THR CG2 C 3.095 -1.846 13.752 1.00 . A A . 88 THR CG2 1 1 1 1345 1 1 89 THR H H -0.277 -0.457 12.039 1.00 . A A . 88 THR H 1 1 1 1346 1 1 89 THR HA H 2.412 -0.897 11.358 1.00 . A A . 88 THR HA 1 1 1 1347 1 1 89 THR HB H 0.976 -2.087 13.733 1.00 . A A . 88 THR HB 1 1 1 1348 1 1 89 THR HG1 H 0.592 -0.063 14.234 1.00 . A A . 88 THR HG1 1 1 1 1349 1 1 89 THR HG21 H 3.156 -1.821 14.830 1.00 . A A . 88 THR HG21 1 1 1 1350 1 1 89 THR HG22 H 3.831 -1.175 13.334 1.00 . A A . 88 THR HG22 1 1 1 1351 1 1 89 THR HG23 H 3.285 -2.851 13.404 1.00 . A A . 88 THR HG23 1 1 1 1352 1 1 89 THR N N 0.355 -0.771 11.353 1.00 . A A . 88 THR N 1 1 1 1353 1 1 89 THR O O 2.680 -3.369 10.882 1.00 . A A . 88 THR O 1 1 1 1354 1 1 89 THR OG1 O 1.449 -0.082 13.791 1.00 . A A . 88 THR OG1 1 1 1 1355 1 1 90 ILE C C 0.756 -5.013 9.309 1.00 . A A . 89 ILE C 1 1 1 1356 1 1 90 ILE CA C 0.414 -4.934 10.798 1.00 . A A . 89 ILE CA 1 1 1 1357 1 1 90 ILE CB C -0.968 -5.587 11.065 1.00 . A A . 89 ILE CB 1 1 1 1358 1 1 90 ILE CD1 C -2.530 -5.263 9.069 1.00 . A A . 89 ILE CD1 1 1 1 1359 1 1 90 ILE CG1 C -2.114 -4.780 10.443 1.00 . A A . 89 ILE CG1 1 1 1 1360 1 1 90 ILE CG2 C -1.196 -5.755 12.556 1.00 . A A . 89 ILE CG2 1 1 1 1361 1 1 90 ILE H H -0.347 -3.124 11.617 1.00 . A A . 89 ILE H 1 1 1 1362 1 1 90 ILE HA H 1.158 -5.497 11.346 1.00 . A A . 89 ILE HA 1 1 1 1363 1 1 90 ILE HB H -0.955 -6.571 10.621 1.00 . A A . 89 ILE HB 1 1 1 1364 1 1 90 ILE HD11 H -3.311 -4.625 8.685 1.00 . A A . 89 ILE HD11 1 1 1 1365 1 1 90 ILE HD12 H -2.893 -6.277 9.139 1.00 . A A . 89 ILE HD12 1 1 1 1366 1 1 90 ILE HD13 H -1.680 -5.231 8.403 1.00 . A A . 89 ILE HD13 1 1 1 1367 1 1 90 ILE HG12 H -2.977 -4.844 11.087 1.00 . A A . 89 ILE HG12 1 1 1 1368 1 1 90 ILE HG13 H -1.814 -3.745 10.355 1.00 . A A . 89 ILE HG13 1 1 1 1369 1 1 90 ILE HG21 H -2.168 -6.199 12.721 1.00 . A A . 89 ILE HG21 1 1 1 1370 1 1 90 ILE HG22 H -1.155 -4.790 13.037 1.00 . A A . 89 ILE HG22 1 1 1 1371 1 1 90 ILE HG23 H -0.432 -6.398 12.967 1.00 . A A . 89 ILE HG23 1 1 1 1372 1 1 90 ILE N N 0.475 -3.557 11.279 1.00 . A A . 89 ILE N 1 1 1 1373 1 1 90 ILE O O 1.299 -6.014 8.836 1.00 . A A . 89 ILE O 1 1 1 1374 1 1 91 ILE C C 2.287 -3.683 7.008 1.00 . A A . 90 ILE C 1 1 1 1375 1 1 91 ILE CA C 0.782 -3.856 7.169 1.00 . A A . 90 ILE CA 1 1 1 1376 1 1 91 ILE CB C 0.048 -2.677 6.487 1.00 . A A . 90 ILE CB 1 1 1 1377 1 1 91 ILE CD1 C -2.257 -1.672 6.074 1.00 . A A . 90 ILE CD1 1 1 1 1378 1 1 91 ILE CG1 C -1.467 -2.828 6.648 1.00 . A A . 90 ILE CG1 1 1 1 1379 1 1 91 ILE CG2 C 0.424 -2.596 5.013 1.00 . A A . 90 ILE CG2 1 1 1 1380 1 1 91 ILE H H 0.006 -3.185 9.016 1.00 . A A . 90 ILE H 1 1 1 1381 1 1 91 ILE HA H 0.477 -4.776 6.693 1.00 . A A . 90 ILE HA 1 1 1 1382 1 1 91 ILE HB H 0.364 -1.759 6.963 1.00 . A A . 90 ILE HB 1 1 1 1383 1 1 91 ILE HD11 H -2.048 -1.585 5.018 1.00 . A A . 90 ILE HD11 1 1 1 1384 1 1 91 ILE HD12 H -1.972 -0.759 6.575 1.00 . A A . 90 ILE HD12 1 1 1 1385 1 1 91 ILE HD13 H -3.311 -1.850 6.219 1.00 . A A . 90 ILE HD13 1 1 1 1386 1 1 91 ILE HG12 H -1.787 -3.728 6.146 1.00 . A A . 90 ILE HG12 1 1 1 1387 1 1 91 ILE HG13 H -1.706 -2.903 7.699 1.00 . A A . 90 ILE HG13 1 1 1 1388 1 1 91 ILE HG21 H 0.143 -3.515 4.521 1.00 . A A . 90 ILE HG21 1 1 1 1389 1 1 91 ILE HG22 H 1.490 -2.449 4.923 1.00 . A A . 90 ILE HG22 1 1 1 1390 1 1 91 ILE HG23 H -0.094 -1.767 4.553 1.00 . A A . 90 ILE HG23 1 1 1 1391 1 1 91 ILE N N 0.454 -3.941 8.584 1.00 . A A . 90 ILE N 1 1 1 1392 1 1 91 ILE O O 2.915 -4.322 6.164 1.00 . A A . 90 ILE O 1 1 1 1393 1 1 92 ALA C C 5.103 -3.811 8.050 1.00 . A A . 91 ALA C 1 1 1 1394 1 1 92 ALA CA C 4.283 -2.547 7.827 1.00 . A A . 91 ALA CA 1 1 1 1395 1 1 92 ALA CB C 4.625 -1.503 8.878 1.00 . A A . 91 ALA CB 1 1 1 1396 1 1 92 ALA H H 2.292 -2.380 8.520 1.00 . A A . 91 ALA H 1 1 1 1397 1 1 92 ALA HA H 4.524 -2.138 6.858 1.00 . A A . 91 ALA HA 1 1 1 1398 1 1 92 ALA HB1 H 5.690 -1.327 8.873 1.00 . A A . 91 ALA HB1 1 1 1 1399 1 1 92 ALA HB2 H 4.324 -1.858 9.853 1.00 . A A . 91 ALA HB2 1 1 1 1400 1 1 92 ALA HB3 H 4.107 -0.582 8.654 1.00 . A A . 91 ALA HB3 1 1 1 1401 1 1 92 ALA N N 2.855 -2.832 7.855 1.00 . A A . 91 ALA N 1 1 1 1402 1 1 92 ALA O O 6.102 -4.040 7.368 1.00 . A A . 91 ALA O 1 1 1 1403 1 1 93 VAL C C 5.325 -6.824 8.108 1.00 . A A . 92 VAL C 1 1 1 1404 1 1 93 VAL CA C 5.358 -5.882 9.308 1.00 . A A . 92 VAL CA 1 1 1 1405 1 1 93 VAL CB C 4.732 -6.593 10.531 1.00 . A A . 92 VAL CB 1 1 1 1406 1 1 93 VAL CG1 C 5.489 -7.870 10.859 1.00 . A A . 92 VAL CG1 1 1 1 1407 1 1 93 VAL CG2 C 4.700 -5.668 11.740 1.00 . A A . 92 VAL CG2 1 1 1 1408 1 1 93 VAL H H 3.868 -4.387 9.517 1.00 . A A . 92 VAL H 1 1 1 1409 1 1 93 VAL HA H 6.387 -5.651 9.541 1.00 . A A . 92 VAL HA 1 1 1 1410 1 1 93 VAL HB H 3.716 -6.861 10.284 1.00 . A A . 92 VAL HB 1 1 1 1411 1 1 93 VAL HG11 H 6.530 -7.636 11.030 1.00 . A A . 92 VAL HG11 1 1 1 1412 1 1 93 VAL HG12 H 5.405 -8.558 10.032 1.00 . A A . 92 VAL HG12 1 1 1 1413 1 1 93 VAL HG13 H 5.070 -8.319 11.747 1.00 . A A . 92 VAL HG13 1 1 1 1414 1 1 93 VAL HG21 H 5.709 -5.391 12.009 1.00 . A A . 92 VAL HG21 1 1 1 1415 1 1 93 VAL HG22 H 4.234 -6.178 12.570 1.00 . A A . 92 VAL HG22 1 1 1 1416 1 1 93 VAL HG23 H 4.135 -4.779 11.500 1.00 . A A . 92 VAL HG23 1 1 1 1417 1 1 93 VAL N N 4.672 -4.630 9.004 1.00 . A A . 92 VAL N 1 1 1 1418 1 1 93 VAL O O 6.353 -7.382 7.716 1.00 . A A . 92 VAL O 1 1 1 1419 1 1 94 GLY C C 4.824 -7.342 5.180 1.00 . A A . 93 GLY C 1 1 1 1420 1 1 94 GLY CA C 4.005 -7.838 6.356 1.00 . A A . 93 GLY CA 1 1 1 1421 1 1 94 GLY H H 3.357 -6.524 7.885 1.00 . A A . 93 GLY H 1 1 1 1422 1 1 94 GLY HA2 H 4.329 -8.836 6.612 1.00 . A A . 93 GLY HA2 1 1 1 1423 1 1 94 GLY HA3 H 2.964 -7.870 6.070 1.00 . A A . 93 GLY HA3 1 1 1 1424 1 1 94 GLY N N 4.144 -6.986 7.520 1.00 . A A . 93 GLY N 1 1 1 1425 1 1 94 GLY O O 5.495 -8.125 4.503 1.00 . A A . 93 GLY O 1 1 1 1426 1 1 95 ALA C C 7.021 -5.542 4.038 1.00 . A A . 94 ALA C 1 1 1 1427 1 1 95 ALA CA C 5.511 -5.416 3.849 1.00 . A A . 94 ALA CA 1 1 1 1428 1 1 95 ALA CB C 5.113 -3.954 3.720 1.00 . A A . 94 ALA CB 1 1 1 1429 1 1 95 ALA H H 4.239 -5.464 5.539 1.00 . A A . 94 ALA H 1 1 1 1430 1 1 95 ALA HA H 5.231 -5.923 2.935 1.00 . A A . 94 ALA HA 1 1 1 1431 1 1 95 ALA HB1 H 4.044 -3.882 3.591 1.00 . A A . 94 ALA HB1 1 1 1 1432 1 1 95 ALA HB2 H 5.610 -3.520 2.864 1.00 . A A . 94 ALA HB2 1 1 1 1433 1 1 95 ALA HB3 H 5.405 -3.422 4.613 1.00 . A A . 94 ALA HB3 1 1 1 1434 1 1 95 ALA N N 4.785 -6.035 4.950 1.00 . A A . 94 ALA N 1 1 1 1435 1 1 95 ALA O O 7.771 -5.630 3.069 1.00 . A A . 94 ALA O 1 1 1 1436 1 1 96 ALA C C 9.410 -7.055 5.266 1.00 . A A . 95 ALA C 1 1 1 1437 1 1 96 ALA CA C 8.882 -5.667 5.597 1.00 . A A . 95 ALA CA 1 1 1 1438 1 1 96 ALA CB C 9.135 -5.343 7.061 1.00 . A A . 95 ALA CB 1 1 1 1439 1 1 96 ALA H H 6.816 -5.478 6.027 1.00 . A A . 95 ALA H 1 1 1 1440 1 1 96 ALA HA H 9.410 -4.938 4.995 1.00 . A A . 95 ALA HA 1 1 1 1441 1 1 96 ALA HB1 H 8.787 -4.344 7.275 1.00 . A A . 95 ALA HB1 1 1 1 1442 1 1 96 ALA HB2 H 10.193 -5.408 7.265 1.00 . A A . 95 ALA HB2 1 1 1 1443 1 1 96 ALA HB3 H 8.606 -6.051 7.683 1.00 . A A . 95 ALA HB3 1 1 1 1444 1 1 96 ALA N N 7.461 -5.555 5.290 1.00 . A A . 95 ALA N 1 1 1 1445 1 1 96 ALA O O 10.549 -7.210 4.829 1.00 . A A . 95 ALA O 1 1 1 1446 1 1 97 MET C C 8.853 -9.795 3.748 1.00 . A A . 96 MET C 1 1 1 1447 1 1 97 MET CA C 8.967 -9.444 5.226 1.00 . A A . 96 MET CA 1 1 1 1448 1 1 97 MET CB C 8.104 -10.400 6.050 1.00 . A A . 96 MET CB 1 1 1 1449 1 1 97 MET CE C 5.639 -10.911 8.019 1.00 . A A . 96 MET CE 1 1 1 1450 1 1 97 MET CG C 8.297 -10.265 7.554 1.00 . A A . 96 MET CG 1 1 1 1451 1 1 97 MET H H 7.667 -7.870 5.795 1.00 . A A . 96 MET H 1 1 1 1452 1 1 97 MET HA H 9.999 -9.553 5.531 1.00 . A A . 96 MET HA 1 1 1 1453 1 1 97 MET HB2 H 7.066 -10.209 5.825 1.00 . A A . 96 MET HB2 1 1 1 1454 1 1 97 MET HB3 H 8.343 -11.414 5.767 1.00 . A A . 96 MET HB3 1 1 1 1455 1 1 97 MET HE1 H 4.907 -11.513 8.540 1.00 . A A . 96 MET HE1 1 1 1 1456 1 1 97 MET HE2 H 5.515 -11.040 6.955 1.00 . A A . 96 MET HE2 1 1 1 1457 1 1 97 MET HE3 H 5.497 -9.870 8.275 1.00 . A A . 96 MET HE3 1 1 1 1458 1 1 97 MET HG2 H 9.336 -10.446 7.787 1.00 . A A . 96 MET HG2 1 1 1 1459 1 1 97 MET HG3 H 8.034 -9.259 7.850 1.00 . A A . 96 MET HG3 1 1 1 1460 1 1 97 MET N N 8.573 -8.062 5.470 1.00 . A A . 96 MET N 1 1 1 1461 1 1 97 MET O O 9.634 -10.589 3.227 1.00 . A A . 96 MET O 1 1 1 1462 1 1 97 MET SD S 7.287 -11.425 8.497 1.00 . A A . 96 MET SD 1 1 1 1463 1 1 98 ALA C C 8.406 -8.554 0.751 1.00 . A A . 97 ALA C 1 1 1 1464 1 1 98 ALA CA C 7.623 -9.491 1.673 1.00 . A A . 97 ALA CA 1 1 1 1465 1 1 98 ALA CB C 6.134 -9.388 1.386 1.00 . A A . 97 ALA CB 1 1 1 1466 1 1 98 ALA H H 7.284 -8.577 3.551 1.00 . A A . 97 ALA H 1 1 1 1467 1 1 98 ALA HA H 7.929 -10.509 1.479 1.00 . A A . 97 ALA HA 1 1 1 1468 1 1 98 ALA HB1 H 5.808 -8.369 1.533 1.00 . A A . 97 ALA HB1 1 1 1 1469 1 1 98 ALA HB2 H 5.592 -10.039 2.056 1.00 . A A . 97 ALA HB2 1 1 1 1470 1 1 98 ALA HB3 H 5.945 -9.683 0.364 1.00 . A A . 97 ALA HB3 1 1 1 1471 1 1 98 ALA N N 7.872 -9.206 3.080 1.00 . A A . 97 ALA N 1 1 1 1472 1 1 98 ALA O O 8.309 -8.660 -0.468 1.00 . A A . 97 ALA O 1 1 1 1473 1 1 99 GLU C C 8.961 -5.846 -0.315 1.00 . A A . 98 GLU C 1 1 1 1474 1 1 99 GLU CA C 9.923 -6.642 0.575 1.00 . A A . 98 GLU CA 1 1 1 1475 1 1 99 GLU CB C 11.044 -7.285 -0.254 1.00 . A A . 98 GLU CB 1 1 1 1476 1 1 99 GLU CD C 13.096 -6.938 -1.686 1.00 . A A . 98 GLU CD 1 1 1 1477 1 1 99 GLU CG C 11.949 -6.279 -0.952 1.00 . A A . 98 GLU CG 1 1 1 1478 1 1 99 GLU H H 9.267 -7.660 2.315 1.00 . A A . 98 GLU H 1 1 1 1479 1 1 99 GLU HA H 10.366 -5.960 1.287 1.00 . A A . 98 GLU HA 1 1 1 1480 1 1 99 GLU HB2 H 11.654 -7.890 0.400 1.00 . A A . 98 GLU HB2 1 1 1 1481 1 1 99 GLU HB3 H 10.599 -7.920 -1.006 1.00 . A A . 98 GLU HB3 1 1 1 1482 1 1 99 GLU HG2 H 11.361 -5.719 -1.663 1.00 . A A . 98 GLU HG2 1 1 1 1483 1 1 99 GLU HG3 H 12.355 -5.603 -0.210 1.00 . A A . 98 GLU HG3 1 1 1 1484 1 1 99 GLU N N 9.184 -7.651 1.339 1.00 . A A . 98 GLU N 1 1 1 1485 1 1 99 GLU O O 9.038 -5.876 -1.547 1.00 . A A . 98 GLU O 1 1 1 1486 1 1 99 GLU OE1 O 12.892 -7.416 -2.820 1.00 . A A . 98 GLU OE1 1 1 1 1487 1 1 99 GLU OE2 O 14.212 -6.985 -1.130 1.00 . A A . 98 GLU OE2 1 1 1 1488 1 1 100 ILE C C 7.117 -2.912 0.206 1.00 . A A . 99 ILE C 1 1 1 1489 1 1 100 ILE CA C 7.040 -4.338 -0.330 1.00 . A A . 99 ILE CA 1 1 1 1490 1 1 100 ILE CB C 5.602 -4.887 -0.156 1.00 . A A . 99 ILE CB 1 1 1 1491 1 1 100 ILE CD1 C 4.135 -6.941 -0.543 1.00 . A A . 99 ILE CD1 1 1 1 1492 1 1 100 ILE CG1 C 5.498 -6.307 -0.725 1.00 . A A . 99 ILE CG1 1 1 1 1493 1 1 100 ILE CG2 C 4.592 -3.970 -0.836 1.00 . A A . 99 ILE CG2 1 1 1 1494 1 1 100 ILE H H 8.002 -5.241 1.321 1.00 . A A . 99 ILE H 1 1 1 1495 1 1 100 ILE HA H 7.274 -4.325 -1.384 1.00 . A A . 99 ILE HA 1 1 1 1496 1 1 100 ILE HB H 5.375 -4.912 0.900 1.00 . A A . 99 ILE HB 1 1 1 1497 1 1 100 ILE HD11 H 4.142 -7.934 -0.967 1.00 . A A . 99 ILE HD11 1 1 1 1498 1 1 100 ILE HD12 H 3.388 -6.342 -1.043 1.00 . A A . 99 ILE HD12 1 1 1 1499 1 1 100 ILE HD13 H 3.904 -7.001 0.510 1.00 . A A . 99 ILE HD13 1 1 1 1500 1 1 100 ILE HG12 H 5.711 -6.278 -1.784 1.00 . A A . 99 ILE HG12 1 1 1 1501 1 1 100 ILE HG13 H 6.227 -6.937 -0.236 1.00 . A A . 99 ILE HG13 1 1 1 1502 1 1 100 ILE HG21 H 4.664 -2.978 -0.413 1.00 . A A . 99 ILE HG21 1 1 1 1503 1 1 100 ILE HG22 H 3.596 -4.356 -0.684 1.00 . A A . 99 ILE HG22 1 1 1 1504 1 1 100 ILE HG23 H 4.803 -3.925 -1.895 1.00 . A A . 99 ILE HG23 1 1 1 1505 1 1 100 ILE N N 8.031 -5.171 0.339 1.00 . A A . 99 ILE N 1 1 1 1506 1 1 100 ILE O O 6.517 -2.601 1.235 1.00 . A A . 99 ILE O 1 1 1 1507 1 1 101 PRO C C 6.831 0.022 0.362 1.00 . A A . 100 PRO C 1 1 1 1508 1 1 101 PRO CA C 8.139 -0.664 -0.040 1.00 . A A . 100 PRO CA 1 1 1 1509 1 1 101 PRO CB C 8.729 -0.008 -1.302 1.00 . A A . 100 PRO CB 1 1 1 1510 1 1 101 PRO CD C 8.774 -2.400 -1.591 1.00 . A A . 100 PRO CD 1 1 1 1511 1 1 101 PRO CG C 8.862 -1.094 -2.327 1.00 . A A . 100 PRO CG 1 1 1 1512 1 1 101 PRO HA H 8.849 -0.577 0.772 1.00 . A A . 100 PRO HA 1 1 1 1513 1 1 101 PRO HB2 H 8.062 0.770 -1.645 1.00 . A A . 100 PRO HB2 1 1 1 1514 1 1 101 PRO HB3 H 9.690 0.424 -1.064 1.00 . A A . 100 PRO HB3 1 1 1 1515 1 1 101 PRO HD2 H 8.293 -3.148 -2.204 1.00 . A A . 100 PRO HD2 1 1 1 1516 1 1 101 PRO HD3 H 9.756 -2.730 -1.287 1.00 . A A . 100 PRO HD3 1 1 1 1517 1 1 101 PRO HG2 H 8.060 -1.018 -3.045 1.00 . A A . 100 PRO HG2 1 1 1 1518 1 1 101 PRO HG3 H 9.818 -1.009 -2.823 1.00 . A A . 100 PRO HG3 1 1 1 1519 1 1 101 PRO N N 7.952 -2.065 -0.429 1.00 . A A . 100 PRO N 1 1 1 1520 1 1 101 PRO O O 5.960 0.275 -0.474 1.00 . A A . 100 PRO O 1 1 1 1521 1 1 102 LEU C C 5.806 2.329 2.639 1.00 . A A . 101 LEU C 1 1 1 1522 1 1 102 LEU CA C 5.503 0.902 2.203 1.00 . A A . 101 LEU CA 1 1 1 1523 1 1 102 LEU CB C 5.020 0.064 3.398 1.00 . A A . 101 LEU CB 1 1 1 1524 1 1 102 LEU CD1 C 3.198 1.588 4.279 1.00 . A A . 101 LEU CD1 1 1 1 1525 1 1 102 LEU CD2 C 2.647 -0.180 2.609 1.00 . A A . 101 LEU CD2 1 1 1 1526 1 1 102 LEU CG C 3.536 0.191 3.783 1.00 . A A . 101 LEU CG 1 1 1 1527 1 1 102 LEU H H 7.452 0.094 2.257 1.00 . A A . 101 LEU H 1 1 1 1528 1 1 102 LEU HA H 4.743 0.913 1.437 1.00 . A A . 101 LEU HA 1 1 1 1529 1 1 102 LEU HB2 H 5.217 -0.974 3.175 1.00 . A A . 101 LEU HB2 1 1 1 1530 1 1 102 LEU HB3 H 5.610 0.340 4.259 1.00 . A A . 101 LEU HB3 1 1 1 1531 1 1 102 LEU HD11 H 3.378 2.304 3.492 1.00 . A A . 101 LEU HD11 1 1 1 1532 1 1 102 LEU HD12 H 3.817 1.826 5.132 1.00 . A A . 101 LEU HD12 1 1 1 1533 1 1 102 LEU HD13 H 2.159 1.624 4.568 1.00 . A A . 101 LEU HD13 1 1 1 1534 1 1 102 LEU HD21 H 2.856 -1.195 2.306 1.00 . A A . 101 LEU HD21 1 1 1 1535 1 1 102 LEU HD22 H 2.843 0.490 1.783 1.00 . A A . 101 LEU HD22 1 1 1 1536 1 1 102 LEU HD23 H 1.613 -0.096 2.903 1.00 . A A . 101 LEU HD23 1 1 1 1537 1 1 102 LEU HG H 3.323 -0.500 4.585 1.00 . A A . 101 LEU HG 1 1 1 1538 1 1 102 LEU N N 6.705 0.302 1.651 1.00 . A A . 101 LEU N 1 1 1 1539 1 1 102 LEU O O 6.674 2.559 3.490 1.00 . A A . 101 LEU O 1 1 1 1540 1 1 103 VAL C C 3.925 5.335 2.683 1.00 . A A . 102 VAL C 1 1 1 1541 1 1 103 VAL CA C 5.275 4.679 2.408 1.00 . A A . 102 VAL CA 1 1 1 1542 1 1 103 VAL CB C 6.028 5.475 1.315 1.00 . A A . 102 VAL CB 1 1 1 1543 1 1 103 VAL CG1 C 7.469 5.000 1.187 1.00 . A A . 102 VAL CG1 1 1 1 1544 1 1 103 VAL CG2 C 5.319 5.372 -0.023 1.00 . A A . 102 VAL CG2 1 1 1 1545 1 1 103 VAL H H 4.438 3.038 1.369 1.00 . A A . 102 VAL H 1 1 1 1546 1 1 103 VAL HA H 5.863 4.715 3.315 1.00 . A A . 102 VAL HA 1 1 1 1547 1 1 103 VAL HB H 6.044 6.515 1.609 1.00 . A A . 102 VAL HB 1 1 1 1548 1 1 103 VAL HG11 H 7.480 3.952 0.925 1.00 . A A . 102 VAL HG11 1 1 1 1549 1 1 103 VAL HG12 H 7.978 5.141 2.127 1.00 . A A . 102 VAL HG12 1 1 1 1550 1 1 103 VAL HG13 H 7.968 5.569 0.416 1.00 . A A . 102 VAL HG13 1 1 1 1551 1 1 103 VAL HG21 H 5.226 4.332 -0.303 1.00 . A A . 102 VAL HG21 1 1 1 1552 1 1 103 VAL HG22 H 5.891 5.896 -0.774 1.00 . A A . 102 VAL HG22 1 1 1 1553 1 1 103 VAL HG23 H 4.338 5.813 0.054 1.00 . A A . 102 VAL HG23 1 1 1 1554 1 1 103 VAL N N 5.102 3.282 2.052 1.00 . A A . 102 VAL N 1 1 1 1555 1 1 103 VAL O O 2.920 5.011 2.047 1.00 . A A . 102 VAL O 1 1 1 1556 1 1 104 GLU C C 2.764 8.394 3.607 1.00 . A A . 103 GLU C 1 1 1 1557 1 1 104 GLU CA C 2.693 6.929 4.030 1.00 . A A . 103 GLU CA 1 1 1 1558 1 1 104 GLU CB C 2.490 6.806 5.542 1.00 . A A . 103 GLU CB 1 1 1 1559 1 1 104 GLU CD C 0.941 7.052 7.501 1.00 . A A . 103 GLU CD 1 1 1 1560 1 1 104 GLU CG C 1.148 7.313 6.028 1.00 . A A . 103 GLU CG 1 1 1 1561 1 1 104 GLU H H 4.748 6.451 4.118 1.00 . A A . 103 GLU H 1 1 1 1562 1 1 104 GLU HA H 1.867 6.456 3.522 1.00 . A A . 103 GLU HA 1 1 1 1563 1 1 104 GLU HB2 H 2.578 5.767 5.822 1.00 . A A . 103 GLU HB2 1 1 1 1564 1 1 104 GLU HB3 H 3.265 7.369 6.042 1.00 . A A . 103 GLU HB3 1 1 1 1565 1 1 104 GLU HG2 H 1.091 8.377 5.852 1.00 . A A . 103 GLU HG2 1 1 1 1566 1 1 104 GLU HG3 H 0.367 6.814 5.474 1.00 . A A . 103 GLU HG3 1 1 1 1567 1 1 104 GLU N N 3.911 6.241 3.645 1.00 . A A . 103 GLU N 1 1 1 1568 1 1 104 GLU O O 3.687 9.116 3.981 1.00 . A A . 103 GLU O 1 1 1 1569 1 1 104 GLU OE1 O 1.337 7.907 8.324 1.00 . A A . 103 GLU OE1 1 1 1 1570 1 1 104 GLU OE2 O 0.393 5.990 7.852 1.00 . A A . 103 GLU OE2 1 1 1 1571 1 1 105 VAL C C 0.840 11.061 3.118 1.00 . A A . 104 VAL C 1 1 1 1572 1 1 105 VAL CA C 1.774 10.175 2.289 1.00 . A A . 104 VAL CA 1 1 1 1573 1 1 105 VAL CB C 1.362 10.183 0.797 1.00 . A A . 104 VAL CB 1 1 1 1574 1 1 105 VAL CG1 C 0.005 9.534 0.600 1.00 . A A . 104 VAL CG1 1 1 1 1575 1 1 105 VAL CG2 C 1.376 11.594 0.229 1.00 . A A . 104 VAL CG2 1 1 1 1576 1 1 105 VAL H H 1.061 8.204 2.589 1.00 . A A . 104 VAL H 1 1 1 1577 1 1 105 VAL HA H 2.778 10.569 2.362 1.00 . A A . 104 VAL HA 1 1 1 1578 1 1 105 VAL HB H 2.084 9.598 0.250 1.00 . A A . 104 VAL HB 1 1 1 1579 1 1 105 VAL HG11 H 0.021 8.535 1.013 1.00 . A A . 104 VAL HG11 1 1 1 1580 1 1 105 VAL HG12 H -0.220 9.483 -0.454 1.00 . A A . 104 VAL HG12 1 1 1 1581 1 1 105 VAL HG13 H -0.750 10.119 1.104 1.00 . A A . 104 VAL HG13 1 1 1 1582 1 1 105 VAL HG21 H 0.624 12.187 0.724 1.00 . A A . 104 VAL HG21 1 1 1 1583 1 1 105 VAL HG22 H 1.166 11.558 -0.832 1.00 . A A . 104 VAL HG22 1 1 1 1584 1 1 105 VAL HG23 H 2.347 12.038 0.388 1.00 . A A . 104 VAL HG23 1 1 1 1585 1 1 105 VAL N N 1.797 8.819 2.815 1.00 . A A . 104 VAL N 1 1 1 1586 1 1 105 VAL O O -0.277 10.670 3.454 1.00 . A A . 104 VAL O 1 1 1 1587 1 1 106 ARG C C -0.312 14.108 3.538 1.00 . A A . 105 ARG C 1 1 1 1588 1 1 106 ARG CA C 0.576 13.151 4.338 1.00 . A A . 105 ARG CA 1 1 1 1589 1 1 106 ARG CB C 1.574 13.940 5.201 1.00 . A A . 105 ARG CB 1 1 1 1590 1 1 106 ARG CD C 0.069 15.302 6.719 1.00 . A A . 105 ARG CD 1 1 1 1591 1 1 106 ARG CG C 1.116 14.203 6.632 1.00 . A A . 105 ARG CG 1 1 1 1592 1 1 106 ARG CZ C -0.944 16.662 8.524 1.00 . A A . 105 ARG CZ 1 1 1 1593 1 1 106 ARG H H 2.180 12.540 3.098 1.00 . A A . 105 ARG H 1 1 1 1594 1 1 106 ARG HA H -0.048 12.549 4.980 1.00 . A A . 105 ARG HA 1 1 1 1595 1 1 106 ARG HB2 H 2.500 13.389 5.243 1.00 . A A . 105 ARG HB2 1 1 1 1596 1 1 106 ARG HB3 H 1.757 14.892 4.727 1.00 . A A . 105 ARG HB3 1 1 1 1597 1 1 106 ARG HD2 H 0.482 16.211 6.302 1.00 . A A . 105 ARG HD2 1 1 1 1598 1 1 106 ARG HD3 H -0.797 15.004 6.151 1.00 . A A . 105 ARG HD3 1 1 1 1599 1 1 106 ARG HE H -0.122 14.847 8.761 1.00 . A A . 105 ARG HE 1 1 1 1600 1 1 106 ARG HG2 H 0.694 13.295 7.036 1.00 . A A . 105 ARG HG2 1 1 1 1601 1 1 106 ARG HG3 H 1.975 14.491 7.222 1.00 . A A . 105 ARG HG3 1 1 1 1602 1 1 106 ARG HH11 H -1.034 17.535 6.696 1.00 . A A . 105 ARG HH11 1 1 1 1603 1 1 106 ARG HH12 H -1.725 18.458 7.998 1.00 . A A . 105 ARG HH12 1 1 1 1604 1 1 106 ARG HH21 H -1.015 16.073 10.459 1.00 . A A . 105 ARG HH21 1 1 1 1605 1 1 106 ARG HH22 H -1.695 17.638 10.137 1.00 . A A . 105 ARG HH22 1 1 1 1606 1 1 106 ARG N N 1.310 12.256 3.450 1.00 . A A . 105 ARG N 1 1 1 1607 1 1 106 ARG NE N -0.330 15.553 8.102 1.00 . A A . 105 ARG NE 1 1 1 1608 1 1 106 ARG NH1 N -1.256 17.628 7.669 1.00 . A A . 105 ARG NH1 1 1 1 1609 1 1 106 ARG NH2 N -1.244 16.799 9.807 1.00 . A A . 105 ARG NH2 1 1 1 1610 1 1 106 ARG O O -1.216 14.740 4.086 1.00 . A A . 105 ARG O 1 1 1 1611 1 1 107 ASP C C -1.780 14.467 0.490 1.00 . A A . 106 ASP C 1 1 1 1612 1 1 107 ASP CA C -0.803 15.166 1.422 1.00 . A A . 106 ASP CA 1 1 1 1613 1 1 107 ASP CB C 0.159 16.030 0.617 1.00 . A A . 106 ASP CB 1 1 1 1614 1 1 107 ASP CG C -0.480 17.340 0.219 1.00 . A A . 106 ASP CG 1 1 1 1615 1 1 107 ASP H H 0.584 13.617 1.820 1.00 . A A . 106 ASP H 1 1 1 1616 1 1 107 ASP HA H -1.363 15.804 2.089 1.00 . A A . 106 ASP HA 1 1 1 1617 1 1 107 ASP HB2 H 1.037 16.241 1.212 1.00 . A A . 106 ASP HB2 1 1 1 1618 1 1 107 ASP HB3 H 0.450 15.502 -0.279 1.00 . A A . 106 ASP HB3 1 1 1 1619 1 1 107 ASP N N -0.073 14.206 2.239 1.00 . A A . 106 ASP N 1 1 1 1620 1 1 107 ASP O O -1.457 13.445 -0.118 1.00 . A A . 106 ASP O 1 1 1 1621 1 1 107 ASP OD1 O -1.258 17.364 -0.757 1.00 . A A . 106 ASP OD1 1 1 1 1622 1 1 107 ASP OD2 O -0.223 18.351 0.902 1.00 . A A . 106 ASP OD2 1 1 1 1623 1 1 108 GLU C C -3.787 14.565 -1.910 1.00 . A A . 107 GLU C 1 1 1 1624 1 1 108 GLU CA C -4.046 14.431 -0.410 1.00 . A A . 107 GLU CA 1 1 1 1625 1 1 108 GLU CB C -5.389 15.078 -0.065 1.00 . A A . 107 GLU CB 1 1 1 1626 1 1 108 GLU CD C -6.228 13.355 1.566 1.00 . A A . 107 GLU CD 1 1 1 1627 1 1 108 GLU CG C -6.478 14.071 0.255 1.00 . A A . 107 GLU CG 1 1 1 1628 1 1 108 GLU H H -3.145 15.886 0.837 1.00 . A A . 107 GLU H 1 1 1 1629 1 1 108 GLU HA H -4.092 13.381 -0.160 1.00 . A A . 107 GLU HA 1 1 1 1630 1 1 108 GLU HB2 H -5.258 15.718 0.795 1.00 . A A . 107 GLU HB2 1 1 1 1631 1 1 108 GLU HB3 H -5.714 15.676 -0.902 1.00 . A A . 107 GLU HB3 1 1 1 1632 1 1 108 GLU HG2 H -7.423 14.588 0.318 1.00 . A A . 107 GLU HG2 1 1 1 1633 1 1 108 GLU HG3 H -6.519 13.338 -0.537 1.00 . A A . 107 GLU HG3 1 1 1 1634 1 1 108 GLU N N -2.977 15.030 0.381 1.00 . A A . 107 GLU N 1 1 1 1635 1 1 108 GLU O O -4.367 13.833 -2.711 1.00 . A A . 107 GLU O 1 1 1 1636 1 1 108 GLU OE1 O -5.277 12.555 1.650 1.00 . A A . 107 GLU OE1 1 1 1 1637 1 1 108 GLU OE2 O -6.987 13.593 2.528 1.00 . A A . 107 GLU OE2 1 1 1 1638 1 1 109 LYS C C -2.135 14.544 -4.433 1.00 . A A . 108 LYS C 1 1 1 1639 1 1 109 LYS CA C -2.638 15.775 -3.690 1.00 . A A . 108 LYS CA 1 1 1 1640 1 1 109 LYS CB C -1.627 16.909 -3.820 1.00 . A A . 108 LYS CB 1 1 1 1641 1 1 109 LYS CD C -3.128 18.367 -5.185 1.00 . A A . 108 LYS CD 1 1 1 1642 1 1 109 LYS CE C -3.830 19.708 -5.302 1.00 . A A . 108 LYS CE 1 1 1 1643 1 1 109 LYS CG C -2.275 18.275 -3.931 1.00 . A A . 108 LYS CG 1 1 1 1644 1 1 109 LYS H H -2.438 16.022 -1.596 1.00 . A A . 108 LYS H 1 1 1 1645 1 1 109 LYS HA H -3.564 16.088 -4.144 1.00 . A A . 108 LYS HA 1 1 1 1646 1 1 109 LYS HB2 H -0.986 16.907 -2.950 1.00 . A A . 108 LYS HB2 1 1 1 1647 1 1 109 LYS HB3 H -1.028 16.744 -4.700 1.00 . A A . 108 LYS HB3 1 1 1 1648 1 1 109 LYS HD2 H -2.493 18.230 -6.046 1.00 . A A . 108 LYS HD2 1 1 1 1649 1 1 109 LYS HD3 H -3.872 17.583 -5.159 1.00 . A A . 108 LYS HD3 1 1 1 1650 1 1 109 LYS HE2 H -4.465 19.692 -6.176 1.00 . A A . 108 LYS HE2 1 1 1 1651 1 1 109 LYS HE3 H -4.438 19.855 -4.422 1.00 . A A . 108 LYS HE3 1 1 1 1652 1 1 109 LYS HG2 H -2.901 18.440 -3.067 1.00 . A A . 108 LYS HG2 1 1 1 1653 1 1 109 LYS HG3 H -1.506 19.028 -3.972 1.00 . A A . 108 LYS HG3 1 1 1 1654 1 1 109 LYS HZ1 H -2.188 20.651 -6.187 1.00 . A A . 108 LYS HZ1 1 1 1 1655 1 1 109 LYS HZ2 H -2.350 20.966 -4.528 1.00 . A A . 108 LYS HZ2 1 1 1 1656 1 1 109 LYS HZ3 H -3.386 21.718 -5.639 1.00 . A A . 108 LYS HZ3 1 1 1 1657 1 1 109 LYS N N -2.913 15.500 -2.285 1.00 . A A . 108 LYS N 1 1 1 1658 1 1 109 LYS NZ N -2.872 20.837 -5.424 1.00 . A A . 108 LYS NZ 1 1 1 1659 1 1 109 LYS O O -2.319 14.430 -5.645 1.00 . A A . 108 LYS O 1 1 1 1660 1 1 110 PHE C C -2.193 11.599 -4.897 1.00 . A A . 109 PHE C 1 1 1 1661 1 1 110 PHE CA C -1.029 12.397 -4.320 1.00 . A A . 109 PHE CA 1 1 1 1662 1 1 110 PHE CB C -0.261 11.550 -3.301 1.00 . A A . 109 PHE CB 1 1 1 1663 1 1 110 PHE CD1 C 1.286 10.243 -4.786 1.00 . A A . 109 PHE CD1 1 1 1 1664 1 1 110 PHE CD2 C -0.316 9.045 -3.487 1.00 . A A . 109 PHE CD2 1 1 1 1665 1 1 110 PHE CE1 C 1.751 9.055 -5.316 1.00 . A A . 109 PHE CE1 1 1 1 1666 1 1 110 PHE CE2 C 0.145 7.856 -4.015 1.00 . A A . 109 PHE CE2 1 1 1 1667 1 1 110 PHE CG C 0.249 10.253 -3.866 1.00 . A A . 109 PHE CG 1 1 1 1668 1 1 110 PHE CZ C 1.180 7.860 -4.929 1.00 . A A . 109 PHE CZ 1 1 1 1669 1 1 110 PHE H H -1.379 13.775 -2.752 1.00 . A A . 109 PHE H 1 1 1 1670 1 1 110 PHE HA H -0.362 12.668 -5.125 1.00 . A A . 109 PHE HA 1 1 1 1671 1 1 110 PHE HB2 H 0.587 12.113 -2.941 1.00 . A A . 109 PHE HB2 1 1 1 1672 1 1 110 PHE HB3 H -0.913 11.320 -2.470 1.00 . A A . 109 PHE HB3 1 1 1 1673 1 1 110 PHE HD1 H 1.735 11.177 -5.090 1.00 . A A . 109 PHE HD1 1 1 1 1674 1 1 110 PHE HD2 H -1.125 9.040 -2.770 1.00 . A A . 109 PHE HD2 1 1 1 1675 1 1 110 PHE HE1 H 2.560 9.062 -6.031 1.00 . A A . 109 PHE HE1 1 1 1 1676 1 1 110 PHE HE2 H -0.303 6.921 -3.712 1.00 . A A . 109 PHE HE2 1 1 1 1677 1 1 110 PHE HZ H 1.542 6.931 -5.341 1.00 . A A . 109 PHE HZ 1 1 1 1678 1 1 110 PHE N N -1.512 13.625 -3.712 1.00 . A A . 109 PHE N 1 1 1 1679 1 1 110 PHE O O -2.117 11.097 -6.014 1.00 . A A . 109 PHE O 1 1 1 1680 1 1 111 PHE C C -5.235 11.401 -5.643 1.00 . A A . 110 PHE C 1 1 1 1681 1 1 111 PHE CA C -4.443 10.724 -4.533 1.00 . A A . 110 PHE CA 1 1 1 1682 1 1 111 PHE CB C -5.333 10.471 -3.317 1.00 . A A . 110 PHE CB 1 1 1 1683 1 1 111 PHE CD1 C -4.493 8.400 -2.177 1.00 . A A . 110 PHE CD1 1 1 1 1684 1 1 111 PHE CD2 C -4.023 10.515 -1.182 1.00 . A A . 110 PHE CD2 1 1 1 1685 1 1 111 PHE CE1 C -3.803 7.767 -1.161 1.00 . A A . 110 PHE CE1 1 1 1 1686 1 1 111 PHE CE2 C -3.339 9.889 -0.164 1.00 . A A . 110 PHE CE2 1 1 1 1687 1 1 111 PHE CG C -4.606 9.781 -2.201 1.00 . A A . 110 PHE CG 1 1 1 1688 1 1 111 PHE CZ C -3.227 8.513 -0.153 1.00 . A A . 110 PHE CZ 1 1 1 1689 1 1 111 PHE H H -3.319 12.035 -3.304 1.00 . A A . 110 PHE H 1 1 1 1690 1 1 111 PHE HA H -4.076 9.777 -4.897 1.00 . A A . 110 PHE HA 1 1 1 1691 1 1 111 PHE HB2 H -5.700 11.415 -2.943 1.00 . A A . 110 PHE HB2 1 1 1 1692 1 1 111 PHE HB3 H -6.168 9.854 -3.610 1.00 . A A . 110 PHE HB3 1 1 1 1693 1 1 111 PHE HD1 H -4.943 7.817 -2.967 1.00 . A A . 110 PHE HD1 1 1 1 1694 1 1 111 PHE HD2 H -4.110 11.593 -1.190 1.00 . A A . 110 PHE HD2 1 1 1 1695 1 1 111 PHE HE1 H -3.720 6.691 -1.153 1.00 . A A . 110 PHE HE1 1 1 1 1696 1 1 111 PHE HE2 H -2.888 10.474 0.623 1.00 . A A . 110 PHE HE2 1 1 1 1697 1 1 111 PHE HZ H -2.683 8.023 0.641 1.00 . A A . 110 PHE HZ 1 1 1 1698 1 1 111 PHE N N -3.285 11.526 -4.144 1.00 . A A . 110 PHE N 1 1 1 1699 1 1 111 PHE O O -5.944 10.744 -6.407 1.00 . A A . 110 PHE O 1 1 1 1700 1 1 112 GLU C C -4.957 13.292 -8.091 1.00 . A A . 111 GLU C 1 1 1 1701 1 1 112 GLU CA C -5.729 13.482 -6.788 1.00 . A A . 111 GLU CA 1 1 1 1702 1 1 112 GLU CB C -5.759 14.959 -6.410 1.00 . A A . 111 GLU CB 1 1 1 1703 1 1 112 GLU CD C -8.004 15.480 -7.426 1.00 . A A . 111 GLU CD 1 1 1 1704 1 1 112 GLU CG C -7.159 15.492 -6.171 1.00 . A A . 111 GLU CG 1 1 1 1705 1 1 112 GLU H H -4.606 13.186 -5.028 1.00 . A A . 111 GLU H 1 1 1 1706 1 1 112 GLU HA H -6.743 13.133 -6.921 1.00 . A A . 111 GLU HA 1 1 1 1707 1 1 112 GLU HB2 H -5.184 15.099 -5.506 1.00 . A A . 111 GLU HB2 1 1 1 1708 1 1 112 GLU HB3 H -5.309 15.530 -7.204 1.00 . A A . 111 GLU HB3 1 1 1 1709 1 1 112 GLU HG2 H -7.642 14.880 -5.423 1.00 . A A . 111 GLU HG2 1 1 1 1710 1 1 112 GLU HG3 H -7.087 16.504 -5.814 1.00 . A A . 111 GLU HG3 1 1 1 1711 1 1 112 GLU N N -5.116 12.716 -5.718 1.00 . A A . 111 GLU N 1 1 1 1712 1 1 112 GLU O O -5.536 13.275 -9.179 1.00 . A A . 111 GLU O 1 1 1 1713 1 1 112 GLU OE1 O -8.666 14.458 -7.698 1.00 . A A . 111 GLU OE1 1 1 1 1714 1 1 112 GLU OE2 O -8.018 16.497 -8.149 1.00 . A A . 111 GLU OE2 1 1 1 1715 1 1 113 ALA C C -2.737 11.539 -9.621 1.00 . A A . 112 ALA C 1 1 1 1716 1 1 113 ALA CA C -2.780 12.982 -9.126 1.00 . A A . 112 ALA CA 1 1 1 1717 1 1 113 ALA CB C -1.377 13.470 -8.799 1.00 . A A . 112 ALA CB 1 1 1 1718 1 1 113 ALA H H -3.251 13.114 -7.067 1.00 . A A . 112 ALA H 1 1 1 1719 1 1 113 ALA HA H -3.174 13.609 -9.913 1.00 . A A . 112 ALA HA 1 1 1 1720 1 1 113 ALA HB1 H -0.944 12.834 -8.041 1.00 . A A . 112 ALA HB1 1 1 1 1721 1 1 113 ALA HB2 H -1.425 14.485 -8.433 1.00 . A A . 112 ALA HB2 1 1 1 1722 1 1 113 ALA HB3 H -0.766 13.435 -9.688 1.00 . A A . 112 ALA HB3 1 1 1 1723 1 1 113 ALA N N -3.647 13.128 -7.966 1.00 . A A . 112 ALA N 1 1 1 1724 1 1 113 ALA O O -2.756 11.291 -10.829 1.00 . A A . 112 ALA O 1 1 1 1725 1 1 114 VAL C C -3.881 8.601 -9.512 1.00 . A A . 113 VAL C 1 1 1 1726 1 1 114 VAL CA C -2.546 9.187 -9.055 1.00 . A A . 113 VAL CA 1 1 1 1727 1 1 114 VAL CB C -1.945 8.333 -7.906 1.00 . A A . 113 VAL CB 1 1 1 1728 1 1 114 VAL CG1 C -2.882 8.244 -6.710 1.00 . A A . 113 VAL CG1 1 1 1 1729 1 1 114 VAL CG2 C -1.588 6.943 -8.409 1.00 . A A . 113 VAL CG2 1 1 1 1730 1 1 114 VAL H H -2.728 10.839 -7.741 1.00 . A A . 113 VAL H 1 1 1 1731 1 1 114 VAL HA H -1.861 9.141 -9.889 1.00 . A A . 113 VAL HA 1 1 1 1732 1 1 114 VAL HB H -1.033 8.809 -7.576 1.00 . A A . 113 VAL HB 1 1 1 1733 1 1 114 VAL HG11 H -2.422 7.649 -5.934 1.00 . A A . 113 VAL HG11 1 1 1 1734 1 1 114 VAL HG12 H -3.810 7.783 -7.014 1.00 . A A . 113 VAL HG12 1 1 1 1735 1 1 114 VAL HG13 H -3.082 9.236 -6.333 1.00 . A A . 113 VAL HG13 1 1 1 1736 1 1 114 VAL HG21 H -0.848 7.022 -9.191 1.00 . A A . 113 VAL HG21 1 1 1 1737 1 1 114 VAL HG22 H -2.474 6.465 -8.799 1.00 . A A . 113 VAL HG22 1 1 1 1738 1 1 114 VAL HG23 H -1.191 6.355 -7.594 1.00 . A A . 113 VAL HG23 1 1 1 1739 1 1 114 VAL N N -2.679 10.590 -8.691 1.00 . A A . 113 VAL N 1 1 1 1740 1 1 114 VAL O O -4.896 8.676 -8.815 1.00 . A A . 113 VAL O 1 1 1 1741 1 1 115 LYS C C -4.574 6.023 -11.824 1.00 . A A . 114 LYS C 1 1 1 1742 1 1 115 LYS CA C -5.027 7.357 -11.259 1.00 . A A . 114 LYS CA 1 1 1 1743 1 1 115 LYS CB C -5.703 8.201 -12.346 1.00 . A A . 114 LYS CB 1 1 1 1744 1 1 115 LYS CD C -7.401 9.266 -10.831 1.00 . A A . 114 LYS CD 1 1 1 1745 1 1 115 LYS CE C -7.807 10.540 -10.105 1.00 . A A . 114 LYS CE 1 1 1 1746 1 1 115 LYS CG C -6.279 9.511 -11.827 1.00 . A A . 114 LYS CG 1 1 1 1747 1 1 115 LYS H H -3.056 8.100 -11.253 1.00 . A A . 114 LYS H 1 1 1 1748 1 1 115 LYS HA H -5.725 7.179 -10.453 1.00 . A A . 114 LYS HA 1 1 1 1749 1 1 115 LYS HB2 H -4.975 8.430 -13.110 1.00 . A A . 114 LYS HB2 1 1 1 1750 1 1 115 LYS HB3 H -6.506 7.628 -12.786 1.00 . A A . 114 LYS HB3 1 1 1 1751 1 1 115 LYS HD2 H -8.259 8.881 -11.361 1.00 . A A . 114 LYS HD2 1 1 1 1752 1 1 115 LYS HD3 H -7.070 8.540 -10.104 1.00 . A A . 114 LYS HD3 1 1 1 1753 1 1 115 LYS HE2 H -8.620 10.309 -9.432 1.00 . A A . 114 LYS HE2 1 1 1 1754 1 1 115 LYS HE3 H -6.963 10.895 -9.537 1.00 . A A . 114 LYS HE3 1 1 1 1755 1 1 115 LYS HG2 H -5.494 10.072 -11.340 1.00 . A A . 114 LYS HG2 1 1 1 1756 1 1 115 LYS HG3 H -6.667 10.078 -12.661 1.00 . A A . 114 LYS HG3 1 1 1 1757 1 1 115 LYS HZ1 H -8.876 11.218 -11.772 1.00 . A A . 114 LYS HZ1 1 1 1 1758 1 1 115 LYS HZ2 H -7.420 12.050 -11.501 1.00 . A A . 114 LYS HZ2 1 1 1 1759 1 1 115 LYS HZ3 H -8.767 12.346 -10.513 1.00 . A A . 114 LYS HZ3 1 1 1 1760 1 1 115 LYS N N -3.872 8.048 -10.713 1.00 . A A . 114 LYS N 1 1 1 1761 1 1 115 LYS NZ N -8.247 11.611 -11.039 1.00 . A A . 114 LYS NZ 1 1 1 1762 1 1 115 LYS O O -3.410 5.878 -12.203 1.00 . A A . 114 LYS O 1 1 1 1763 1 1 116 THR C C -4.713 3.775 -13.820 1.00 . A A . 115 THR C 1 1 1 1764 1 1 116 THR CA C -5.136 3.726 -12.347 1.00 . A A . 115 THR CA 1 1 1 1765 1 1 116 THR CB C -6.325 2.754 -12.207 1.00 . A A . 115 THR CB 1 1 1 1766 1 1 116 THR CG2 C -5.938 1.352 -12.657 1.00 . A A . 115 THR CG2 1 1 1 1767 1 1 116 THR H H -6.385 5.230 -11.551 1.00 . A A . 115 THR H 1 1 1 1768 1 1 116 THR HA H -4.321 3.355 -11.741 1.00 . A A . 115 THR HA 1 1 1 1769 1 1 116 THR HB H -7.137 3.106 -12.828 1.00 . A A . 115 THR HB 1 1 1 1770 1 1 116 THR HG1 H -7.706 2.524 -10.812 1.00 . A A . 115 THR HG1 1 1 1 1771 1 1 116 THR HG21 H -5.128 0.988 -12.044 1.00 . A A . 115 THR HG21 1 1 1 1772 1 1 116 THR HG22 H -5.623 1.381 -13.690 1.00 . A A . 115 THR HG22 1 1 1 1773 1 1 116 THR HG23 H -6.789 0.694 -12.559 1.00 . A A . 115 THR HG23 1 1 1 1774 1 1 116 THR N N -5.475 5.052 -11.860 1.00 . A A . 115 THR N 1 1 1 1775 1 1 116 THR O O -5.521 4.115 -14.685 1.00 . A A . 115 THR O 1 1 1 1776 1 1 116 THR OG1 O -6.762 2.713 -10.843 1.00 . A A . 115 THR OG1 1 1 1 1777 1 1 117 GLY C C -1.631 3.937 -15.742 1.00 . A A . 116 GLY C 1 1 1 1778 1 1 117 GLY CA C -3.024 3.386 -15.490 1.00 . A A . 116 GLY CA 1 1 1 1779 1 1 117 GLY H H -2.822 3.256 -13.378 1.00 . A A . 116 GLY H 1 1 1 1780 1 1 117 GLY HA2 H -3.043 2.353 -15.804 1.00 . A A . 116 GLY HA2 1 1 1 1781 1 1 117 GLY HA3 H -3.728 3.940 -16.093 1.00 . A A . 116 GLY HA3 1 1 1 1782 1 1 117 GLY N N -3.454 3.454 -14.106 1.00 . A A . 116 GLY N 1 1 1 1783 1 1 117 GLY O O -0.932 3.456 -16.631 1.00 . A A . 116 GLY O 1 1 1 1784 1 1 118 ASP C C 1.175 4.970 -14.392 1.00 . A A . 117 ASP C 1 1 1 1785 1 1 118 ASP CA C 0.069 5.590 -15.240 1.00 . A A . 117 ASP CA 1 1 1 1786 1 1 118 ASP CB C -0.018 7.093 -14.995 1.00 . A A . 117 ASP CB 1 1 1 1787 1 1 118 ASP CG C 0.713 7.863 -16.075 1.00 . A A . 117 ASP CG 1 1 1 1788 1 1 118 ASP H H -1.774 5.250 -14.236 1.00 . A A . 117 ASP H 1 1 1 1789 1 1 118 ASP HA H 0.306 5.423 -16.281 1.00 . A A . 117 ASP HA 1 1 1 1790 1 1 118 ASP HB2 H -1.054 7.395 -14.993 1.00 . A A . 117 ASP HB2 1 1 1 1791 1 1 118 ASP HB3 H 0.430 7.328 -14.041 1.00 . A A . 117 ASP HB3 1 1 1 1792 1 1 118 ASP N N -1.217 4.943 -14.980 1.00 . A A . 117 ASP N 1 1 1 1793 1 1 118 ASP O O 0.951 3.963 -13.720 1.00 . A A . 117 ASP O 1 1 1 1794 1 1 118 ASP OD1 O 1.957 7.943 -16.015 1.00 . A A . 117 ASP OD1 1 1 1 1795 1 1 118 ASP OD2 O 0.042 8.365 -17.002 1.00 . A A . 117 ASP OD2 1 1 1 1796 1 1 119 ARG C C 3.984 5.742 -12.550 1.00 . A A . 118 ARG C 1 1 1 1797 1 1 119 ARG CA C 3.521 4.953 -13.771 1.00 . A A . 118 ARG CA 1 1 1 1798 1 1 119 ARG CB C 4.665 4.822 -14.777 1.00 . A A . 118 ARG CB 1 1 1 1799 1 1 119 ARG CD C 6.986 3.977 -15.255 1.00 . A A . 118 ARG CD 1 1 1 1800 1 1 119 ARG CG C 5.929 4.216 -14.189 1.00 . A A . 118 ARG CG 1 1 1 1801 1 1 119 ARG CZ C 8.149 5.245 -17.026 1.00 . A A . 118 ARG CZ 1 1 1 1802 1 1 119 ARG H H 2.464 6.451 -14.843 1.00 . A A . 118 ARG H 1 1 1 1803 1 1 119 ARG HA H 3.229 3.966 -13.450 1.00 . A A . 118 ARG HA 1 1 1 1804 1 1 119 ARG HB2 H 4.338 4.197 -15.596 1.00 . A A . 118 ARG HB2 1 1 1 1805 1 1 119 ARG HB3 H 4.906 5.803 -15.159 1.00 . A A . 118 ARG HB3 1 1 1 1806 1 1 119 ARG HD2 H 7.857 3.543 -14.788 1.00 . A A . 118 ARG HD2 1 1 1 1807 1 1 119 ARG HD3 H 6.591 3.287 -15.987 1.00 . A A . 118 ARG HD3 1 1 1 1808 1 1 119 ARG HE H 7.068 6.062 -15.543 1.00 . A A . 118 ARG HE 1 1 1 1809 1 1 119 ARG HG2 H 6.328 4.892 -13.447 1.00 . A A . 118 ARG HG2 1 1 1 1810 1 1 119 ARG HG3 H 5.681 3.272 -13.722 1.00 . A A . 118 ARG HG3 1 1 1 1811 1 1 119 ARG HH11 H 8.284 3.224 -17.203 1.00 . A A . 118 ARG HH11 1 1 1 1812 1 1 119 ARG HH12 H 9.133 4.136 -18.420 1.00 . A A . 118 ARG HH12 1 1 1 1813 1 1 119 ARG HH21 H 8.189 7.267 -17.155 1.00 . A A . 118 ARG HH21 1 1 1 1814 1 1 119 ARG HH22 H 9.098 6.434 -18.374 1.00 . A A . 118 ARG HH22 1 1 1 1815 1 1 119 ARG N N 2.364 5.567 -14.408 1.00 . A A . 118 ARG N 1 1 1 1816 1 1 119 ARG NE N 7.381 5.212 -15.933 1.00 . A A . 118 ARG NE 1 1 1 1817 1 1 119 ARG NH1 N 8.553 4.112 -17.592 1.00 . A A . 118 ARG NH1 1 1 1 1818 1 1 119 ARG NH2 N 8.500 6.410 -17.563 1.00 . A A . 118 ARG NH2 1 1 1 1819 1 1 119 ARG O O 4.253 6.942 -12.628 1.00 . A A . 118 ARG O 1 1 1 1820 1 1 120 VAL C C 5.817 4.885 -9.713 1.00 . A A . 119 VAL C 1 1 1 1821 1 1 120 VAL CA C 4.594 5.652 -10.200 1.00 . A A . 119 VAL CA 1 1 1 1822 1 1 120 VAL CB C 3.524 5.679 -9.082 1.00 . A A . 119 VAL CB 1 1 1 1823 1 1 120 VAL CG1 C 4.079 6.305 -7.811 1.00 . A A . 119 VAL CG1 1 1 1 1824 1 1 120 VAL CG2 C 2.279 6.425 -9.541 1.00 . A A . 119 VAL CG2 1 1 1 1825 1 1 120 VAL H H 3.825 4.104 -11.416 1.00 . A A . 119 VAL H 1 1 1 1826 1 1 120 VAL HA H 4.884 6.669 -10.422 1.00 . A A . 119 VAL HA 1 1 1 1827 1 1 120 VAL HB H 3.242 4.661 -8.859 1.00 . A A . 119 VAL HB 1 1 1 1828 1 1 120 VAL HG11 H 4.908 5.715 -7.452 1.00 . A A . 119 VAL HG11 1 1 1 1829 1 1 120 VAL HG12 H 3.304 6.335 -7.060 1.00 . A A . 119 VAL HG12 1 1 1 1830 1 1 120 VAL HG13 H 4.414 7.309 -8.021 1.00 . A A . 119 VAL HG13 1 1 1 1831 1 1 120 VAL HG21 H 1.535 6.401 -8.758 1.00 . A A . 119 VAL HG21 1 1 1 1832 1 1 120 VAL HG22 H 1.884 5.954 -10.430 1.00 . A A . 119 VAL HG22 1 1 1 1833 1 1 120 VAL HG23 H 2.535 7.452 -9.761 1.00 . A A . 119 VAL HG23 1 1 1 1834 1 1 120 VAL N N 4.088 5.051 -11.424 1.00 . A A . 119 VAL N 1 1 1 1835 1 1 120 VAL O O 5.746 3.683 -9.458 1.00 . A A . 119 VAL O 1 1 1 1836 1 1 121 VAL C C 8.231 5.155 -7.601 1.00 . A A . 120 VAL C 1 1 1 1837 1 1 121 VAL CA C 8.164 4.983 -9.110 1.00 . A A . 120 VAL CA 1 1 1 1838 1 1 121 VAL CB C 9.419 5.607 -9.757 1.00 . A A . 120 VAL CB 1 1 1 1839 1 1 121 VAL CG1 C 10.684 4.938 -9.236 1.00 . A A . 120 VAL CG1 1 1 1 1840 1 1 121 VAL CG2 C 9.346 5.506 -11.272 1.00 . A A . 120 VAL CG2 1 1 1 1841 1 1 121 VAL H H 6.945 6.524 -9.887 1.00 . A A . 120 VAL H 1 1 1 1842 1 1 121 VAL HA H 8.148 3.927 -9.343 1.00 . A A . 120 VAL HA 1 1 1 1843 1 1 121 VAL HB H 9.456 6.652 -9.489 1.00 . A A . 120 VAL HB 1 1 1 1844 1 1 121 VAL HG11 H 11.547 5.400 -9.688 1.00 . A A . 120 VAL HG11 1 1 1 1845 1 1 121 VAL HG12 H 10.664 3.887 -9.487 1.00 . A A . 120 VAL HG12 1 1 1 1846 1 1 121 VAL HG13 H 10.733 5.050 -8.163 1.00 . A A . 120 VAL HG13 1 1 1 1847 1 1 121 VAL HG21 H 9.259 4.469 -11.560 1.00 . A A . 120 VAL HG21 1 1 1 1848 1 1 121 VAL HG22 H 10.243 5.927 -11.704 1.00 . A A . 120 VAL HG22 1 1 1 1849 1 1 121 VAL HG23 H 8.485 6.054 -11.627 1.00 . A A . 120 VAL HG23 1 1 1 1850 1 1 121 VAL N N 6.941 5.578 -9.618 1.00 . A A . 120 VAL N 1 1 1 1851 1 1 121 VAL O O 8.361 6.273 -7.095 1.00 . A A . 120 VAL O 1 1 1 1852 1 1 122 VAL C C 9.510 3.831 -4.891 1.00 . A A . 121 VAL C 1 1 1 1853 1 1 122 VAL CA C 8.116 4.087 -5.437 1.00 . A A . 121 VAL CA 1 1 1 1854 1 1 122 VAL CB C 7.142 3.049 -4.849 1.00 . A A . 121 VAL CB 1 1 1 1855 1 1 122 VAL CG1 C 7.067 3.174 -3.333 1.00 . A A . 121 VAL CG1 1 1 1 1856 1 1 122 VAL CG2 C 5.764 3.197 -5.474 1.00 . A A . 121 VAL CG2 1 1 1 1857 1 1 122 VAL H H 8.054 3.183 -7.346 1.00 . A A . 121 VAL H 1 1 1 1858 1 1 122 VAL HA H 7.792 5.069 -5.129 1.00 . A A . 121 VAL HA 1 1 1 1859 1 1 122 VAL HB H 7.515 2.064 -5.087 1.00 . A A . 121 VAL HB 1 1 1 1860 1 1 122 VAL HG11 H 6.397 2.424 -2.942 1.00 . A A . 121 VAL HG11 1 1 1 1861 1 1 122 VAL HG12 H 6.700 4.154 -3.072 1.00 . A A . 121 VAL HG12 1 1 1 1862 1 1 122 VAL HG13 H 8.051 3.034 -2.911 1.00 . A A . 121 VAL HG13 1 1 1 1863 1 1 122 VAL HG21 H 5.096 2.460 -5.052 1.00 . A A . 121 VAL HG21 1 1 1 1864 1 1 122 VAL HG22 H 5.836 3.050 -6.541 1.00 . A A . 121 VAL HG22 1 1 1 1865 1 1 122 VAL HG23 H 5.382 4.186 -5.271 1.00 . A A . 121 VAL HG23 1 1 1 1866 1 1 122 VAL N N 8.122 4.050 -6.886 1.00 . A A . 121 VAL N 1 1 1 1867 1 1 122 VAL O O 10.022 2.715 -4.969 1.00 . A A . 121 VAL O 1 1 1 1868 1 1 123 ASN C C 11.350 4.889 -2.257 1.00 . A A . 122 ASN C 1 1 1 1869 1 1 123 ASN CA C 11.447 4.745 -3.769 1.00 . A A . 122 ASN CA 1 1 1 1870 1 1 123 ASN CB C 12.385 5.805 -4.366 1.00 . A A . 122 ASN CB 1 1 1 1871 1 1 123 ASN CG C 13.832 5.646 -3.923 1.00 . A A . 122 ASN CG 1 1 1 1872 1 1 123 ASN H H 9.668 5.740 -4.330 1.00 . A A . 122 ASN H 1 1 1 1873 1 1 123 ASN HA H 11.827 3.759 -4.006 1.00 . A A . 122 ASN HA 1 1 1 1874 1 1 123 ASN HB2 H 12.352 5.739 -5.443 1.00 . A A . 122 ASN HB2 1 1 1 1875 1 1 123 ASN HB3 H 12.042 6.784 -4.062 1.00 . A A . 122 ASN HB3 1 1 1 1876 1 1 123 ASN HD21 H 14.472 6.206 -5.725 1.00 . A A . 122 ASN HD21 1 1 1 1877 1 1 123 ASN HD22 H 15.703 5.803 -4.570 1.00 . A A . 122 ASN HD22 1 1 1 1878 1 1 123 ASN N N 10.123 4.865 -4.349 1.00 . A A . 122 ASN N 1 1 1 1879 1 1 123 ASN ND2 N 14.762 5.917 -4.827 1.00 . A A . 122 ASN ND2 1 1 1 1880 1 1 123 ASN O O 11.256 5.999 -1.734 1.00 . A A . 122 ASN O 1 1 1 1881 1 1 123 ASN OD1 O 14.114 5.278 -2.785 1.00 . A A . 122 ASN OD1 1 1 1 1882 1 1 124 ALA C C 12.550 3.892 0.577 1.00 . A A . 123 ALA C 1 1 1 1883 1 1 124 ALA CA C 11.200 3.756 -0.111 1.00 . A A . 123 ALA CA 1 1 1 1884 1 1 124 ALA CB C 10.495 2.492 0.344 1.00 . A A . 123 ALA CB 1 1 1 1885 1 1 124 ALA H H 11.461 2.905 -2.032 1.00 . A A . 123 ALA H 1 1 1 1886 1 1 124 ALA HA H 10.582 4.600 0.163 1.00 . A A . 123 ALA HA 1 1 1 1887 1 1 124 ALA HB1 H 10.346 2.527 1.413 1.00 . A A . 123 ALA HB1 1 1 1 1888 1 1 124 ALA HB2 H 11.102 1.633 0.093 1.00 . A A . 123 ALA HB2 1 1 1 1889 1 1 124 ALA HB3 H 9.538 2.414 -0.150 1.00 . A A . 123 ALA HB3 1 1 1 1890 1 1 124 ALA N N 11.349 3.762 -1.560 1.00 . A A . 123 ALA N 1 1 1 1891 1 1 124 ALA O O 12.625 4.071 1.793 1.00 . A A . 123 ALA O 1 1 1 1892 1 1 125 ASP C C 15.071 5.480 0.755 1.00 . A A . 124 ASP C 1 1 1 1893 1 1 125 ASP CA C 14.963 4.033 0.303 1.00 . A A . 124 ASP CA 1 1 1 1894 1 1 125 ASP CB C 16.021 3.768 -0.774 1.00 . A A . 124 ASP CB 1 1 1 1895 1 1 125 ASP CG C 15.937 2.380 -1.378 1.00 . A A . 124 ASP CG 1 1 1 1896 1 1 125 ASP H H 13.498 3.566 -1.154 1.00 . A A . 124 ASP H 1 1 1 1897 1 1 125 ASP HA H 15.130 3.379 1.146 1.00 . A A . 124 ASP HA 1 1 1 1898 1 1 125 ASP HB2 H 15.897 4.487 -1.570 1.00 . A A . 124 ASP HB2 1 1 1 1899 1 1 125 ASP HB3 H 17.003 3.892 -0.339 1.00 . A A . 124 ASP HB3 1 1 1 1900 1 1 125 ASP N N 13.618 3.797 -0.208 1.00 . A A . 124 ASP N 1 1 1 1901 1 1 125 ASP O O 15.552 5.776 1.850 1.00 . A A . 124 ASP O 1 1 1 1902 1 1 125 ASP OD1 O 16.413 1.418 -0.743 1.00 . A A . 124 ASP OD1 1 1 1 1903 1 1 125 ASP OD2 O 15.428 2.250 -2.513 1.00 . A A . 124 ASP OD2 1 1 1 1904 1 1 126 GLU C C 13.299 8.243 0.802 1.00 . A A . 125 GLU C 1 1 1 1905 1 1 126 GLU CA C 14.614 7.797 0.165 1.00 . A A . 125 GLU CA 1 1 1 1906 1 1 126 GLU CB C 14.835 8.563 -1.141 1.00 . A A . 125 GLU CB 1 1 1 1907 1 1 126 GLU CD C 17.366 8.571 -1.196 1.00 . A A . 125 GLU CD 1 1 1 1908 1 1 126 GLU CG C 16.091 8.146 -1.892 1.00 . A A . 125 GLU CG 1 1 1 1909 1 1 126 GLU H H 14.235 6.054 -0.961 1.00 . A A . 125 GLU H 1 1 1 1910 1 1 126 GLU HA H 15.428 8.005 0.843 1.00 . A A . 125 GLU HA 1 1 1 1911 1 1 126 GLU HB2 H 13.985 8.400 -1.786 1.00 . A A . 125 GLU HB2 1 1 1 1912 1 1 126 GLU HB3 H 14.909 9.617 -0.917 1.00 . A A . 125 GLU HB3 1 1 1 1913 1 1 126 GLU HG2 H 16.096 7.070 -1.988 1.00 . A A . 125 GLU HG2 1 1 1 1914 1 1 126 GLU HG3 H 16.069 8.592 -2.876 1.00 . A A . 125 GLU HG3 1 1 1 1915 1 1 126 GLU N N 14.597 6.371 -0.104 1.00 . A A . 125 GLU N 1 1 1 1916 1 1 126 GLU O O 13.270 9.177 1.602 1.00 . A A . 125 GLU O 1 1 1 1917 1 1 126 GLU OE1 O 17.888 7.801 -0.364 1.00 . A A . 125 GLU OE1 1 1 1 1918 1 1 126 GLU OE2 O 17.864 9.675 -1.496 1.00 . A A . 125 GLU OE2 1 1 1 1919 1 1 127 GLY C C 10.243 8.911 -0.073 1.00 . A A . 126 GLY C 1 1 1 1920 1 1 127 GLY CA C 10.899 7.967 0.911 1.00 . A A . 126 GLY CA 1 1 1 1921 1 1 127 GLY H H 12.304 6.790 -0.146 1.00 . A A . 126 GLY H 1 1 1 1922 1 1 127 GLY HA2 H 10.280 7.089 1.030 1.00 . A A . 126 GLY HA2 1 1 1 1923 1 1 127 GLY HA3 H 10.996 8.465 1.863 1.00 . A A . 126 GLY HA3 1 1 1 1924 1 1 127 GLY N N 12.214 7.565 0.446 1.00 . A A . 126 GLY N 1 1 1 1925 1 1 127 GLY O O 9.888 10.039 0.267 1.00 . A A . 126 GLY O 1 1 1 1926 1 1 128 TYR C C 8.764 8.533 -3.360 1.00 . A A . 127 TYR C 1 1 1 1927 1 1 128 TYR CA C 9.658 9.294 -2.395 1.00 . A A . 127 TYR CA 1 1 1 1928 1 1 128 TYR CB C 10.896 9.802 -3.140 1.00 . A A . 127 TYR CB 1 1 1 1929 1 1 128 TYR CD1 C 11.666 11.997 -2.155 1.00 . A A . 127 TYR CD1 1 1 1 1930 1 1 128 TYR CD2 C 10.519 12.037 -4.244 1.00 . A A . 127 TYR CD2 1 1 1 1931 1 1 128 TYR CE1 C 11.792 13.374 -2.191 1.00 . A A . 127 TYR CE1 1 1 1 1932 1 1 128 TYR CE2 C 10.642 13.413 -4.289 1.00 . A A . 127 TYR CE2 1 1 1 1933 1 1 128 TYR CG C 11.026 11.308 -3.178 1.00 . A A . 127 TYR CG 1 1 1 1934 1 1 128 TYR CZ C 11.280 14.075 -3.262 1.00 . A A . 127 TYR CZ 1 1 1 1935 1 1 128 TYR H H 10.203 7.479 -1.466 1.00 . A A . 127 TYR H 1 1 1 1936 1 1 128 TYR HA H 9.115 10.135 -1.989 1.00 . A A . 127 TYR HA 1 1 1 1937 1 1 128 TYR HB2 H 11.778 9.410 -2.660 1.00 . A A . 127 TYR HB2 1 1 1 1938 1 1 128 TYR HB3 H 10.861 9.447 -4.160 1.00 . A A . 127 TYR HB3 1 1 1 1939 1 1 128 TYR HD1 H 12.067 11.442 -1.319 1.00 . A A . 127 TYR HD1 1 1 1 1940 1 1 128 TYR HD2 H 10.020 11.516 -5.047 1.00 . A A . 127 TYR HD2 1 1 1 1941 1 1 128 TYR HE1 H 12.291 13.891 -1.386 1.00 . A A . 127 TYR HE1 1 1 1 1942 1 1 128 TYR HE2 H 10.240 13.963 -5.128 1.00 . A A . 127 TYR HE2 1 1 1 1943 1 1 128 TYR HH H 12.306 15.702 -3.097 1.00 . A A . 127 TYR HH 1 1 1 1944 1 1 128 TYR N N 10.069 8.440 -1.297 1.00 . A A . 127 TYR N 1 1 1 1945 1 1 128 TYR O O 8.962 7.340 -3.596 1.00 . A A . 127 TYR O 1 1 1 1946 1 1 128 TYR OH O 11.398 15.447 -3.307 1.00 . A A . 127 TYR OH 1 1 1 1947 1 1 129 VAL C C 6.966 9.498 -6.188 1.00 . A A . 128 VAL C 1 1 1 1948 1 1 129 VAL CA C 6.918 8.644 -4.926 1.00 . A A . 128 VAL CA 1 1 1 1949 1 1 129 VAL CB C 5.459 8.477 -4.438 1.00 . A A . 128 VAL CB 1 1 1 1950 1 1 129 VAL CG1 C 5.356 7.311 -3.466 1.00 . A A . 128 VAL CG1 1 1 1 1951 1 1 129 VAL CG2 C 4.949 9.754 -3.782 1.00 . A A . 128 VAL CG2 1 1 1 1952 1 1 129 VAL H H 7.623 10.149 -3.618 1.00 . A A . 128 VAL H 1 1 1 1953 1 1 129 VAL HA H 7.308 7.663 -5.160 1.00 . A A . 128 VAL HA 1 1 1 1954 1 1 129 VAL HB H 4.833 8.261 -5.294 1.00 . A A . 128 VAL HB 1 1 1 1955 1 1 129 VAL HG11 H 5.639 6.397 -3.968 1.00 . A A . 128 VAL HG11 1 1 1 1956 1 1 129 VAL HG12 H 4.340 7.226 -3.112 1.00 . A A . 128 VAL HG12 1 1 1 1957 1 1 129 VAL HG13 H 6.015 7.481 -2.627 1.00 . A A . 128 VAL HG13 1 1 1 1958 1 1 129 VAL HG21 H 4.999 10.569 -4.490 1.00 . A A . 128 VAL HG21 1 1 1 1959 1 1 129 VAL HG22 H 5.561 9.985 -2.924 1.00 . A A . 128 VAL HG22 1 1 1 1960 1 1 129 VAL HG23 H 3.925 9.615 -3.467 1.00 . A A . 128 VAL HG23 1 1 1 1961 1 1 129 VAL N N 7.777 9.219 -3.905 1.00 . A A . 128 VAL N 1 1 1 1962 1 1 129 VAL O O 6.421 10.605 -6.235 1.00 . A A . 128 VAL O 1 1 1 1963 1 1 130 GLU C C 6.830 9.370 -9.473 1.00 . A A . 129 GLU C 1 1 1 1964 1 1 130 GLU CA C 7.865 9.741 -8.423 1.00 . A A . 129 GLU CA 1 1 1 1965 1 1 130 GLU CB C 9.275 9.474 -8.958 1.00 . A A . 129 GLU CB 1 1 1 1966 1 1 130 GLU CD C 11.759 9.433 -8.477 1.00 . A A . 129 GLU CD 1 1 1 1967 1 1 130 GLU CG C 10.374 9.712 -7.931 1.00 . A A . 129 GLU CG 1 1 1 1968 1 1 130 GLU H H 8.004 8.077 -7.128 1.00 . A A . 129 GLU H 1 1 1 1969 1 1 130 GLU HA H 7.768 10.790 -8.194 1.00 . A A . 129 GLU HA 1 1 1 1970 1 1 130 GLU HB2 H 9.332 8.445 -9.281 1.00 . A A . 129 GLU HB2 1 1 1 1971 1 1 130 GLU HB3 H 9.456 10.120 -9.804 1.00 . A A . 129 GLU HB3 1 1 1 1972 1 1 130 GLU HG2 H 10.331 10.743 -7.610 1.00 . A A . 129 GLU HG2 1 1 1 1973 1 1 130 GLU HG3 H 10.201 9.065 -7.084 1.00 . A A . 129 GLU HG3 1 1 1 1974 1 1 130 GLU N N 7.646 8.991 -7.201 1.00 . A A . 129 GLU N 1 1 1 1975 1 1 130 GLU O O 6.855 8.267 -10.020 1.00 . A A . 129 GLU O 1 1 1 1976 1 1 130 GLU OE1 O 12.084 8.255 -8.727 1.00 . A A . 129 GLU OE1 1 1 1 1977 1 1 130 GLU OE2 O 12.538 10.393 -8.657 1.00 . A A . 129 GLU OE2 1 1 1 1978 1 1 131 LEU C C 5.519 10.404 -12.133 1.00 . A A . 130 LEU C 1 1 1 1979 1 1 131 LEU CA C 4.915 10.077 -10.778 1.00 . A A . 130 LEU CA 1 1 1 1980 1 1 131 LEU CB C 3.679 10.945 -10.530 1.00 . A A . 130 LEU CB 1 1 1 1981 1 1 131 LEU CD1 C 1.961 9.455 -11.595 1.00 . A A . 130 LEU CD1 1 1 1 1982 1 1 131 LEU CD2 C 1.523 11.905 -11.385 1.00 . A A . 130 LEU CD2 1 1 1 1983 1 1 131 LEU CG C 2.587 10.839 -11.599 1.00 . A A . 130 LEU CG 1 1 1 1984 1 1 131 LEU H H 5.904 11.125 -9.230 1.00 . A A . 130 LEU H 1 1 1 1985 1 1 131 LEU HA H 4.630 9.035 -10.764 1.00 . A A . 130 LEU HA 1 1 1 1986 1 1 131 LEU HB2 H 3.253 10.660 -9.580 1.00 . A A . 130 LEU HB2 1 1 1 1987 1 1 131 LEU HB3 H 3.996 11.976 -10.470 1.00 . A A . 130 LEU HB3 1 1 1 1988 1 1 131 LEU HD11 H 1.194 9.406 -12.355 1.00 . A A . 130 LEU HD11 1 1 1 1989 1 1 131 LEU HD12 H 1.523 9.260 -10.627 1.00 . A A . 130 LEU HD12 1 1 1 1990 1 1 131 LEU HD13 H 2.720 8.716 -11.801 1.00 . A A . 130 LEU HD13 1 1 1 1991 1 1 131 LEU HD21 H 1.044 11.750 -10.429 1.00 . A A . 130 LEU HD21 1 1 1 1992 1 1 131 LEU HD22 H 0.786 11.840 -12.172 1.00 . A A . 130 LEU HD22 1 1 1 1993 1 1 131 LEU HD23 H 1.983 12.881 -11.404 1.00 . A A . 130 LEU HD23 1 1 1 1994 1 1 131 LEU HG H 3.031 10.999 -12.572 1.00 . A A . 130 LEU HG 1 1 1 1995 1 1 131 LEU N N 5.910 10.285 -9.740 1.00 . A A . 130 LEU N 1 1 1 1996 1 1 131 LEU O O 5.793 11.573 -12.439 1.00 . A A . 130 LEU O 1 1 1 1997 1 1 132 ILE C C 5.366 9.273 -15.324 1.00 . A A . 131 ILE C 1 1 1 1998 1 1 132 ILE CA C 6.366 9.560 -14.232 1.00 . A A . 131 ILE CA 1 1 1 1999 1 1 132 ILE CB C 7.592 8.653 -14.424 1.00 . A A . 131 ILE CB 1 1 1 2000 1 1 132 ILE CD1 C 9.112 10.060 -12.925 1.00 . A A . 131 ILE CD1 1 1 1 2001 1 1 132 ILE CG1 C 8.510 8.696 -13.195 1.00 . A A . 131 ILE CG1 1 1 1 2002 1 1 132 ILE CG2 C 8.362 9.065 -15.672 1.00 . A A . 131 ILE CG2 1 1 1 2003 1 1 132 ILE H H 5.412 8.482 -12.684 1.00 . A A . 131 ILE H 1 1 1 2004 1 1 132 ILE HA H 6.680 10.588 -14.311 1.00 . A A . 131 ILE HA 1 1 1 2005 1 1 132 ILE HB H 7.237 7.650 -14.569 1.00 . A A . 131 ILE HB 1 1 1 2006 1 1 132 ILE HD11 H 8.320 10.782 -12.786 1.00 . A A . 131 ILE HD11 1 1 1 2007 1 1 132 ILE HD12 H 9.726 10.356 -13.762 1.00 . A A . 131 ILE HD12 1 1 1 2008 1 1 132 ILE HD13 H 9.718 10.016 -12.031 1.00 . A A . 131 ILE HD13 1 1 1 2009 1 1 132 ILE HG12 H 7.943 8.407 -12.322 1.00 . A A . 131 ILE HG12 1 1 1 2010 1 1 132 ILE HG13 H 9.321 7.997 -13.337 1.00 . A A . 131 ILE HG13 1 1 1 2011 1 1 132 ILE HG21 H 9.210 8.411 -15.801 1.00 . A A . 131 ILE HG21 1 1 1 2012 1 1 132 ILE HG22 H 8.704 10.083 -15.562 1.00 . A A . 131 ILE HG22 1 1 1 2013 1 1 132 ILE HG23 H 7.716 8.993 -16.535 1.00 . A A . 131 ILE HG23 1 1 1 2014 1 1 132 ILE N N 5.732 9.380 -12.942 1.00 . A A . 131 ILE N 1 1 1 2015 1 1 132 ILE O O 4.924 8.138 -15.495 1.00 . A A . 131 ILE O 1 1 1 2016 1 1 133 GLU C C 4.319 9.391 -18.216 1.00 . A A . 132 GLU C 1 1 1 2017 1 1 133 GLU CA C 3.972 10.275 -17.031 1.00 . A A . 132 GLU CA 1 1 1 2018 1 1 133 GLU CB C 3.647 11.696 -17.475 1.00 . A A . 132 GLU CB 1 1 1 2019 1 1 133 GLU CD C 3.378 14.039 -16.555 1.00 . A A . 132 GLU CD 1 1 1 2020 1 1 133 GLU CG C 3.136 12.562 -16.335 1.00 . A A . 132 GLU CG 1 1 1 2021 1 1 133 GLU H H 5.589 11.116 -15.984 1.00 . A A . 132 GLU H 1 1 1 2022 1 1 133 GLU HA H 3.106 9.861 -16.535 1.00 . A A . 132 GLU HA 1 1 1 2023 1 1 133 GLU HB2 H 4.541 12.148 -17.877 1.00 . A A . 132 GLU HB2 1 1 1 2024 1 1 133 GLU HB3 H 2.889 11.660 -18.245 1.00 . A A . 132 GLU HB3 1 1 1 2025 1 1 133 GLU HG2 H 2.074 12.404 -16.232 1.00 . A A . 132 GLU HG2 1 1 1 2026 1 1 133 GLU HG3 H 3.633 12.262 -15.422 1.00 . A A . 132 GLU HG3 1 1 1 2027 1 1 133 GLU N N 5.055 10.308 -16.068 1.00 . A A . 132 GLU N 1 1 1 2028 1 1 133 GLU O O 5.109 9.762 -19.090 1.00 . A A . 132 GLU O 1 1 1 2029 1 1 133 GLU OE1 O 2.504 14.717 -17.131 1.00 . A A . 132 GLU OE1 1 1 1 2030 1 1 133 GLU OE2 O 4.439 14.532 -16.124 1.00 . A A . 132 GLU OE2 1 1 2 2031 1 1 2 VAL C C 5.546 14.329 -9.672 1.00 . A A . 1 VAL C 1 1 2 2032 1 1 2 VAL CA C 4.895 15.259 -10.689 1.00 . A A . 1 VAL CA 1 1 2 2033 1 1 2 VAL CB C 3.386 15.382 -10.373 1.00 . A A . 1 VAL CB 1 1 2 2034 1 1 2 VAL CG1 C 3.171 16.076 -9.037 1.00 . A A . 1 VAL CG1 1 1 2 2035 1 1 2 VAL CG2 C 2.653 16.121 -11.485 1.00 . A A . 1 VAL CG2 1 1 2 2036 1 1 2 VAL H H 4.928 13.809 -12.231 1.00 . A A . 1 VAL H 1 1 2 2037 1 1 2 VAL HA H 5.344 16.238 -10.613 1.00 . A A . 1 VAL HA 1 1 2 2038 1 1 2 VAL HB H 2.975 14.384 -10.303 1.00 . A A . 1 VAL HB 1 1 2 2039 1 1 2 VAL HG11 H 2.111 16.149 -8.837 1.00 . A A . 1 VAL HG11 1 1 2 2040 1 1 2 VAL HG12 H 3.597 17.068 -9.075 1.00 . A A . 1 VAL HG12 1 1 2 2041 1 1 2 VAL HG13 H 3.648 15.508 -8.252 1.00 . A A . 1 VAL HG13 1 1 2 2042 1 1 2 VAL HG21 H 1.608 16.215 -11.226 1.00 . A A . 1 VAL HG21 1 1 2 2043 1 1 2 VAL HG22 H 2.747 15.567 -12.407 1.00 . A A . 1 VAL HG22 1 1 2 2044 1 1 2 VAL HG23 H 3.084 17.104 -11.609 1.00 . A A . 1 VAL HG23 1 1 2 2045 1 1 2 VAL N N 5.123 14.755 -12.038 1.00 . A A . 1 VAL N 1 1 2 2046 1 1 2 VAL O O 5.425 13.113 -9.770 1.00 . A A . 1 VAL O 1 1 2 2047 1 1 3 LYS C C 6.539 14.487 -6.310 1.00 . A A . 2 LYS C 1 1 2 2048 1 1 3 LYS CA C 6.950 14.087 -7.718 1.00 . A A . 2 LYS CA 1 1 2 2049 1 1 3 LYS CB C 8.462 14.233 -7.887 1.00 . A A . 2 LYS CB 1 1 2 2050 1 1 3 LYS CD C 10.461 13.862 -9.350 1.00 . A A . 2 LYS CD 1 1 2 2051 1 1 3 LYS CE C 10.967 13.613 -10.760 1.00 . A A . 2 LYS CE 1 1 2 2052 1 1 3 LYS CG C 8.949 13.946 -9.299 1.00 . A A . 2 LYS CG 1 1 2 2053 1 1 3 LYS H H 6.280 15.871 -8.636 1.00 . A A . 2 LYS H 1 1 2 2054 1 1 3 LYS HA H 6.676 13.055 -7.881 1.00 . A A . 2 LYS HA 1 1 2 2055 1 1 3 LYS HB2 H 8.746 15.243 -7.631 1.00 . A A . 2 LYS HB2 1 1 2 2056 1 1 3 LYS HB3 H 8.955 13.548 -7.213 1.00 . A A . 2 LYS HB3 1 1 2 2057 1 1 3 LYS HD2 H 10.876 14.790 -8.990 1.00 . A A . 2 LYS HD2 1 1 2 2058 1 1 3 LYS HD3 H 10.785 13.052 -8.714 1.00 . A A . 2 LYS HD3 1 1 2 2059 1 1 3 LYS HE2 H 10.318 12.896 -11.240 1.00 . A A . 2 LYS HE2 1 1 2 2060 1 1 3 LYS HE3 H 10.945 14.543 -11.309 1.00 . A A . 2 LYS HE3 1 1 2 2061 1 1 3 LYS HG2 H 8.536 13.006 -9.628 1.00 . A A . 2 LYS HG2 1 1 2 2062 1 1 3 LYS HG3 H 8.619 14.739 -9.954 1.00 . A A . 2 LYS HG3 1 1 2 2063 1 1 3 LYS HZ1 H 12.350 12.087 -10.440 1.00 . A A . 2 LYS HZ1 1 1 2 2064 1 1 3 LYS HZ2 H 12.949 13.638 -10.099 1.00 . A A . 2 LYS HZ2 1 1 2 2065 1 1 3 LYS HZ3 H 12.767 13.133 -11.706 1.00 . A A . 2 LYS HZ3 1 1 2 2066 1 1 3 LYS N N 6.247 14.895 -8.704 1.00 . A A . 2 LYS N 1 1 2 2067 1 1 3 LYS NZ N 12.355 13.084 -10.754 1.00 . A A . 2 LYS NZ 1 1 2 2068 1 1 3 LYS O O 6.261 15.657 -6.048 1.00 . A A . 2 LYS O 1 1 2 2069 1 1 4 PHE C C 7.110 13.168 -3.070 1.00 . A A . 3 PHE C 1 1 2 2070 1 1 4 PHE CA C 6.090 13.762 -4.035 1.00 . A A . 3 PHE CA 1 1 2 2071 1 1 4 PHE CB C 4.713 13.151 -3.746 1.00 . A A . 3 PHE CB 1 1 2 2072 1 1 4 PHE CD1 C 2.906 14.817 -4.268 1.00 . A A . 3 PHE CD1 1 1 2 2073 1 1 4 PHE CD2 C 3.242 13.000 -5.778 1.00 . A A . 3 PHE CD2 1 1 2 2074 1 1 4 PHE CE1 C 1.878 15.290 -5.061 1.00 . A A . 3 PHE CE1 1 1 2 2075 1 1 4 PHE CE2 C 2.213 13.467 -6.572 1.00 . A A . 3 PHE CE2 1 1 2 2076 1 1 4 PHE CG C 3.600 13.669 -4.616 1.00 . A A . 3 PHE CG 1 1 2 2077 1 1 4 PHE CZ C 1.532 14.614 -6.214 1.00 . A A . 3 PHE CZ 1 1 2 2078 1 1 4 PHE H H 6.741 12.599 -5.680 1.00 . A A . 3 PHE H 1 1 2 2079 1 1 4 PHE HA H 6.045 14.830 -3.884 1.00 . A A . 3 PHE HA 1 1 2 2080 1 1 4 PHE HB2 H 4.768 12.082 -3.890 1.00 . A A . 3 PHE HB2 1 1 2 2081 1 1 4 PHE HB3 H 4.451 13.352 -2.718 1.00 . A A . 3 PHE HB3 1 1 2 2082 1 1 4 PHE HD1 H 3.175 15.348 -3.365 1.00 . A A . 3 PHE HD1 1 1 2 2083 1 1 4 PHE HD2 H 3.774 12.104 -6.059 1.00 . A A . 3 PHE HD2 1 1 2 2084 1 1 4 PHE HE1 H 1.346 16.186 -4.780 1.00 . A A . 3 PHE HE1 1 1 2 2085 1 1 4 PHE HE2 H 1.944 12.939 -7.475 1.00 . A A . 3 PHE HE2 1 1 2 2086 1 1 4 PHE HZ H 0.727 14.981 -6.834 1.00 . A A . 3 PHE HZ 1 1 2 2087 1 1 4 PHE N N 6.490 13.513 -5.413 1.00 . A A . 3 PHE N 1 1 2 2088 1 1 4 PHE O O 7.907 12.305 -3.444 1.00 . A A . 3 PHE O 1 1 2 2089 1 1 5 ALA C C 7.095 12.322 0.229 1.00 . A A . 4 ALA C 1 1 2 2090 1 1 5 ALA CA C 7.931 13.083 -0.792 1.00 . A A . 4 ALA CA 1 1 2 2091 1 1 5 ALA CB C 8.718 14.197 -0.117 1.00 . A A . 4 ALA CB 1 1 2 2092 1 1 5 ALA H H 6.457 14.351 -1.605 1.00 . A A . 4 ALA H 1 1 2 2093 1 1 5 ALA HA H 8.632 12.403 -1.255 1.00 . A A . 4 ALA HA 1 1 2 2094 1 1 5 ALA HB1 H 8.035 14.878 0.370 1.00 . A A . 4 ALA HB1 1 1 2 2095 1 1 5 ALA HB2 H 9.291 14.733 -0.858 1.00 . A A . 4 ALA HB2 1 1 2 2096 1 1 5 ALA HB3 H 9.387 13.773 0.619 1.00 . A A . 4 ALA HB3 1 1 2 2097 1 1 5 ALA N N 7.076 13.627 -1.831 1.00 . A A . 4 ALA N 1 1 2 2098 1 1 5 ALA O O 6.122 12.854 0.771 1.00 . A A . 4 ALA O 1 1 2 2099 1 1 6 CYS C C 7.659 9.821 2.563 1.00 . A A . 5 CYS C 1 1 2 2100 1 1 6 CYS CA C 6.740 10.250 1.427 1.00 . A A . 5 CYS CA 1 1 2 2101 1 1 6 CYS CB C 6.160 9.033 0.709 1.00 . A A . 5 CYS CB 1 1 2 2102 1 1 6 CYS H H 8.248 10.705 0.025 1.00 . A A . 5 CYS H 1 1 2 2103 1 1 6 CYS HA H 5.932 10.839 1.834 1.00 . A A . 5 CYS HA 1 1 2 2104 1 1 6 CYS HB2 H 5.813 8.324 1.444 1.00 . A A . 5 CYS HB2 1 1 2 2105 1 1 6 CYS HB3 H 5.328 9.348 0.099 1.00 . A A . 5 CYS HB3 1 1 2 2106 1 1 6 CYS HG H 6.910 8.287 -1.613 1.00 . A A . 5 CYS HG 1 1 2 2107 1 1 6 CYS N N 7.464 11.080 0.483 1.00 . A A . 5 CYS N 1 1 2 2108 1 1 6 CYS O O 8.874 9.988 2.484 1.00 . A A . 5 CYS O 1 1 2 2109 1 1 6 CYS SG S 7.340 8.180 -0.364 1.00 . A A . 5 CYS SG 1 1 2 2110 1 1 7 ARG C C 8.242 7.407 4.671 1.00 . A A . 6 ARG C 1 1 2 2111 1 1 7 ARG CA C 7.861 8.875 4.778 1.00 . A A . 6 ARG CA 1 1 2 2112 1 1 7 ARG CB C 7.069 9.145 6.056 1.00 . A A . 6 ARG CB 1 1 2 2113 1 1 7 ARG CD C 6.966 9.115 8.551 1.00 . A A . 6 ARG CD 1 1 2 2114 1 1 7 ARG CG C 7.768 8.704 7.330 1.00 . A A . 6 ARG CG 1 1 2 2115 1 1 7 ARG CZ C 6.593 8.015 10.721 1.00 . A A . 6 ARG CZ 1 1 2 2116 1 1 7 ARG H H 6.110 9.127 3.615 1.00 . A A . 6 ARG H 1 1 2 2117 1 1 7 ARG HA H 8.764 9.468 4.792 1.00 . A A . 6 ARG HA 1 1 2 2118 1 1 7 ARG HB2 H 6.882 10.206 6.128 1.00 . A A . 6 ARG HB2 1 1 2 2119 1 1 7 ARG HB3 H 6.124 8.626 5.996 1.00 . A A . 6 ARG HB3 1 1 2 2120 1 1 7 ARG HD2 H 7.053 10.183 8.676 1.00 . A A . 6 ARG HD2 1 1 2 2121 1 1 7 ARG HD3 H 5.931 8.858 8.384 1.00 . A A . 6 ARG HD3 1 1 2 2122 1 1 7 ARG HE H 8.394 8.355 9.899 1.00 . A A . 6 ARG HE 1 1 2 2123 1 1 7 ARG HG2 H 7.872 7.630 7.317 1.00 . A A . 6 ARG HG2 1 1 2 2124 1 1 7 ARG HG3 H 8.746 9.164 7.375 1.00 . A A . 6 ARG HG3 1 1 2 2125 1 1 7 ARG HH11 H 4.898 8.525 9.719 1.00 . A A . 6 ARG HH11 1 1 2 2126 1 1 7 ARG HH12 H 4.655 7.789 11.277 1.00 . A A . 6 ARG HH12 1 1 2 2127 1 1 7 ARG HH21 H 8.063 7.363 11.957 1.00 . A A . 6 ARG HH21 1 1 2 2128 1 1 7 ARG HH22 H 6.442 7.103 12.520 1.00 . A A . 6 ARG HH22 1 1 2 2129 1 1 7 ARG N N 7.084 9.275 3.618 1.00 . A A . 6 ARG N 1 1 2 2130 1 1 7 ARG NE N 7.424 8.460 9.775 1.00 . A A . 6 ARG NE 1 1 2 2131 1 1 7 ARG NH1 N 5.280 8.116 10.559 1.00 . A A . 6 ARG NH1 1 1 2 2132 1 1 7 ARG NH2 N 7.070 7.455 11.821 1.00 . A A . 6 ARG NH2 1 1 2 2133 1 1 7 ARG O O 7.378 6.533 4.559 1.00 . A A . 6 ARG O 1 1 2 2134 1 1 8 ALA C C 9.816 4.951 5.753 1.00 . A A . 7 ALA C 1 1 2 2135 1 1 8 ALA CA C 10.075 5.810 4.524 1.00 . A A . 7 ALA CA 1 1 2 2136 1 1 8 ALA CB C 11.564 5.864 4.228 1.00 . A A . 7 ALA CB 1 1 2 2137 1 1 8 ALA H H 10.172 7.893 4.863 1.00 . A A . 7 ALA H 1 1 2 2138 1 1 8 ALA HA H 9.580 5.367 3.673 1.00 . A A . 7 ALA HA 1 1 2 2139 1 1 8 ALA HB1 H 12.086 6.277 5.080 1.00 . A A . 7 ALA HB1 1 1 2 2140 1 1 8 ALA HB2 H 11.739 6.484 3.362 1.00 . A A . 7 ALA HB2 1 1 2 2141 1 1 8 ALA HB3 H 11.927 4.864 4.036 1.00 . A A . 7 ALA HB3 1 1 2 2142 1 1 8 ALA N N 9.546 7.152 4.702 1.00 . A A . 7 ALA N 1 1 2 2143 1 1 8 ALA O O 10.483 5.098 6.774 1.00 . A A . 7 ALA O 1 1 2 2144 1 1 9 ILE C C 9.184 1.811 6.486 1.00 . A A . 8 ILE C 1 1 2 2145 1 1 9 ILE CA C 8.511 3.154 6.734 1.00 . A A . 8 ILE CA 1 1 2 2146 1 1 9 ILE CB C 6.984 2.957 6.878 1.00 . A A . 8 ILE CB 1 1 2 2147 1 1 9 ILE CD1 C 6.797 4.998 8.406 1.00 . A A . 8 ILE CD1 1 1 2 2148 1 1 9 ILE CG1 C 6.301 4.302 7.155 1.00 . A A . 8 ILE CG1 1 1 2 2149 1 1 9 ILE CG2 C 6.664 1.954 7.981 1.00 . A A . 8 ILE CG2 1 1 2 2150 1 1 9 ILE H H 8.288 4.060 4.837 1.00 . A A . 8 ILE H 1 1 2 2151 1 1 9 ILE HA H 8.890 3.572 7.656 1.00 . A A . 8 ILE HA 1 1 2 2152 1 1 9 ILE HB H 6.607 2.558 5.947 1.00 . A A . 8 ILE HB 1 1 2 2153 1 1 9 ILE HD11 H 7.859 5.180 8.319 1.00 . A A . 8 ILE HD11 1 1 2 2154 1 1 9 ILE HD12 H 6.608 4.372 9.266 1.00 . A A . 8 ILE HD12 1 1 2 2155 1 1 9 ILE HD13 H 6.281 5.939 8.524 1.00 . A A . 8 ILE HD13 1 1 2 2156 1 1 9 ILE HG12 H 6.476 4.963 6.320 1.00 . A A . 8 ILE HG12 1 1 2 2157 1 1 9 ILE HG13 H 5.239 4.143 7.263 1.00 . A A . 8 ILE HG13 1 1 2 2158 1 1 9 ILE HG21 H 7.078 0.989 7.724 1.00 . A A . 8 ILE HG21 1 1 2 2159 1 1 9 ILE HG22 H 5.593 1.868 8.093 1.00 . A A . 8 ILE HG22 1 1 2 2160 1 1 9 ILE HG23 H 7.096 2.293 8.909 1.00 . A A . 8 ILE HG23 1 1 2 2161 1 1 9 ILE N N 8.826 4.079 5.654 1.00 . A A . 8 ILE N 1 1 2 2162 1 1 9 ILE O O 9.761 1.213 7.392 1.00 . A A . 8 ILE O 1 1 2 2163 1 1 10 THR C C 10.953 0.395 3.948 1.00 . A A . 9 THR C 1 1 2 2164 1 1 10 THR CA C 9.756 0.107 4.854 1.00 . A A . 9 THR CA 1 1 2 2165 1 1 10 THR CB C 8.762 -0.818 4.136 1.00 . A A . 9 THR CB 1 1 2 2166 1 1 10 THR CG2 C 7.718 -1.357 5.103 1.00 . A A . 9 THR CG2 1 1 2 2167 1 1 10 THR H H 8.629 1.866 4.572 1.00 . A A . 9 THR H 1 1 2 2168 1 1 10 THR HA H 10.102 -0.388 5.750 1.00 . A A . 9 THR HA 1 1 2 2169 1 1 10 THR HB H 9.304 -1.650 3.713 1.00 . A A . 9 THR HB 1 1 2 2170 1 1 10 THR HG1 H 7.466 0.508 3.469 1.00 . A A . 9 THR HG1 1 1 2 2171 1 1 10 THR HG21 H 7.169 -0.534 5.539 1.00 . A A . 9 THR HG21 1 1 2 2172 1 1 10 THR HG22 H 8.207 -1.918 5.885 1.00 . A A . 9 THR HG22 1 1 2 2173 1 1 10 THR HG23 H 7.037 -2.002 4.571 1.00 . A A . 9 THR HG23 1 1 2 2174 1 1 10 THR N N 9.116 1.350 5.247 1.00 . A A . 9 THR N 1 1 2 2175 1 1 10 THR O O 11.419 1.533 3.878 1.00 . A A . 9 THR O 1 1 2 2176 1 1 10 THR OG1 O 8.117 -0.100 3.087 1.00 . A A . 9 THR OG1 1 1 2 2177 1 1 11 ARG C C 12.409 -1.199 1.088 1.00 . A A . 10 ARG C 1 1 2 2178 1 1 11 ARG CA C 12.630 -0.476 2.412 1.00 . A A . 10 ARG CA 1 1 2 2179 1 1 11 ARG CB C 13.861 -1.031 3.134 1.00 . A A . 10 ARG CB 1 1 2 2180 1 1 11 ARG CD C 15.032 -1.226 5.363 1.00 . A A . 10 ARG CD 1 1 2 2181 1 1 11 ARG CG C 14.014 -0.466 4.536 1.00 . A A . 10 ARG CG 1 1 2 2182 1 1 11 ARG CZ C 15.675 -1.360 7.751 1.00 . A A . 10 ARG CZ 1 1 2 2183 1 1 11 ARG H H 11.019 -1.502 3.313 1.00 . A A . 10 ARG H 1 1 2 2184 1 1 11 ARG HA H 12.772 0.576 2.222 1.00 . A A . 10 ARG HA 1 1 2 2185 1 1 11 ARG HB2 H 13.774 -2.105 3.202 1.00 . A A . 10 ARG HB2 1 1 2 2186 1 1 11 ARG HB3 H 14.744 -0.780 2.565 1.00 . A A . 10 ARG HB3 1 1 2 2187 1 1 11 ARG HD2 H 14.947 -2.279 5.144 1.00 . A A . 10 ARG HD2 1 1 2 2188 1 1 11 ARG HD3 H 16.022 -0.881 5.103 1.00 . A A . 10 ARG HD3 1 1 2 2189 1 1 11 ARG HE H 13.941 -0.628 7.063 1.00 . A A . 10 ARG HE 1 1 2 2190 1 1 11 ARG HG2 H 14.329 0.563 4.461 1.00 . A A . 10 ARG HG2 1 1 2 2191 1 1 11 ARG HG3 H 13.058 -0.510 5.034 1.00 . A A . 10 ARG HG3 1 1 2 2192 1 1 11 ARG HH11 H 17.173 -1.863 6.477 1.00 . A A . 10 ARG HH11 1 1 2 2193 1 1 11 ARG HH12 H 17.536 -2.068 8.166 1.00 . A A . 10 ARG HH12 1 1 2 2194 1 1 11 ARG HH21 H 14.423 -0.853 9.260 1.00 . A A . 10 ARG HH21 1 1 2 2195 1 1 11 ARG HH22 H 15.961 -1.488 9.761 1.00 . A A . 10 ARG HH22 1 1 2 2196 1 1 11 ARG N N 11.455 -0.628 3.261 1.00 . A A . 10 ARG N 1 1 2 2197 1 1 11 ARG NE N 14.814 -1.016 6.794 1.00 . A A . 10 ARG NE 1 1 2 2198 1 1 11 ARG NH1 N 16.892 -1.793 7.438 1.00 . A A . 10 ARG NH1 1 1 2 2199 1 1 11 ARG NH2 N 15.328 -1.217 9.023 1.00 . A A . 10 ARG NH2 1 1 2 2200 1 1 11 ARG O O 11.499 -2.021 0.975 1.00 . A A . 10 ARG O 1 1 2 2201 1 1 12 GLY C C 12.509 -0.488 -2.219 1.00 . A A . 11 GLY C 1 1 2 2202 1 1 12 GLY CA C 13.068 -1.485 -1.221 1.00 . A A . 11 GLY CA 1 1 2 2203 1 1 12 GLY H H 13.979 -0.267 0.259 1.00 . A A . 11 GLY H 1 1 2 2204 1 1 12 GLY HA2 H 14.027 -1.834 -1.571 1.00 . A A . 11 GLY HA2 1 1 2 2205 1 1 12 GLY HA3 H 12.392 -2.324 -1.147 1.00 . A A . 11 GLY HA3 1 1 2 2206 1 1 12 GLY N N 13.236 -0.897 0.096 1.00 . A A . 11 GLY N 1 1 2 2207 1 1 12 GLY O O 11.951 0.539 -1.828 1.00 . A A . 11 GLY O 1 1 2 2208 1 1 13 ARG C C 11.714 -0.656 -5.777 1.00 . A A . 12 ARG C 1 1 2 2209 1 1 13 ARG CA C 12.155 0.123 -4.542 1.00 . A A . 12 ARG CA 1 1 2 2210 1 1 13 ARG CB C 13.217 1.161 -4.921 1.00 . A A . 12 ARG CB 1 1 2 2211 1 1 13 ARG CD C 15.533 1.652 -5.743 1.00 . A A . 12 ARG CD 1 1 2 2212 1 1 13 ARG CG C 14.521 0.565 -5.424 1.00 . A A . 12 ARG CG 1 1 2 2213 1 1 13 ARG CZ C 17.683 1.777 -6.954 1.00 . A A . 12 ARG CZ 1 1 2 2214 1 1 13 ARG H H 13.119 -1.604 -3.770 1.00 . A A . 12 ARG H 1 1 2 2215 1 1 13 ARG HA H 11.296 0.637 -4.137 1.00 . A A . 12 ARG HA 1 1 2 2216 1 1 13 ARG HB2 H 12.818 1.799 -5.696 1.00 . A A . 12 ARG HB2 1 1 2 2217 1 1 13 ARG HB3 H 13.436 1.766 -4.053 1.00 . A A . 12 ARG HB3 1 1 2 2218 1 1 13 ARG HD2 H 15.122 2.297 -6.506 1.00 . A A . 12 ARG HD2 1 1 2 2219 1 1 13 ARG HD3 H 15.719 2.227 -4.848 1.00 . A A . 12 ARG HD3 1 1 2 2220 1 1 13 ARG HE H 17.001 0.163 -5.984 1.00 . A A . 12 ARG HE 1 1 2 2221 1 1 13 ARG HG2 H 14.928 -0.084 -4.663 1.00 . A A . 12 ARG HG2 1 1 2 2222 1 1 13 ARG HG3 H 14.322 -0.006 -6.320 1.00 . A A . 12 ARG HG3 1 1 2 2223 1 1 13 ARG HH11 H 16.602 3.500 -7.010 1.00 . A A . 12 ARG HH11 1 1 2 2224 1 1 13 ARG HH12 H 18.118 3.538 -7.867 1.00 . A A . 12 ARG HH12 1 1 2 2225 1 1 13 ARG HH21 H 18.983 0.229 -7.067 1.00 . A A . 12 ARG HH21 1 1 2 2226 1 1 13 ARG HH22 H 19.477 1.682 -7.888 1.00 . A A . 12 ARG HH22 1 1 2 2227 1 1 13 ARG N N 12.659 -0.773 -3.507 1.00 . A A . 12 ARG N 1 1 2 2228 1 1 13 ARG NE N 16.798 1.098 -6.223 1.00 . A A . 12 ARG NE 1 1 2 2229 1 1 13 ARG NH1 N 17.451 3.037 -7.302 1.00 . A A . 12 ARG NH1 1 1 2 2230 1 1 13 ARG NH2 N 18.804 1.186 -7.332 1.00 . A A . 12 ARG NH2 1 1 2 2231 1 1 13 ARG O O 12.203 -1.759 -6.035 1.00 . A A . 12 ARG O 1 1 2 2232 1 1 14 ALA C C 9.538 0.291 -8.623 1.00 . A A . 13 ALA C 1 1 2 2233 1 1 14 ALA CA C 10.260 -0.717 -7.734 1.00 . A A . 13 ALA CA 1 1 2 2234 1 1 14 ALA CB C 9.314 -1.851 -7.360 1.00 . A A . 13 ALA CB 1 1 2 2235 1 1 14 ALA H H 10.447 0.812 -6.279 1.00 . A A . 13 ALA H 1 1 2 2236 1 1 14 ALA HA H 11.091 -1.138 -8.281 1.00 . A A . 13 ALA HA 1 1 2 2237 1 1 14 ALA HB1 H 9.015 -2.381 -8.253 1.00 . A A . 13 ALA HB1 1 1 2 2238 1 1 14 ALA HB2 H 8.441 -1.444 -6.874 1.00 . A A . 13 ALA HB2 1 1 2 2239 1 1 14 ALA HB3 H 9.815 -2.532 -6.688 1.00 . A A . 13 ALA HB3 1 1 2 2240 1 1 14 ALA N N 10.786 -0.076 -6.534 1.00 . A A . 13 ALA N 1 1 2 2241 1 1 14 ALA O O 9.216 1.400 -8.188 1.00 . A A . 13 ALA O 1 1 2 2242 1 1 15 GLU C C 7.416 -0.124 -11.404 1.00 . A A . 14 GLU C 1 1 2 2243 1 1 15 GLU CA C 8.538 0.713 -10.809 1.00 . A A . 14 GLU CA 1 1 2 2244 1 1 15 GLU CB C 9.443 1.232 -11.934 1.00 . A A . 14 GLU CB 1 1 2 2245 1 1 15 GLU CD C 9.519 2.267 -14.244 1.00 . A A . 14 GLU CD 1 1 2 2246 1 1 15 GLU CG C 8.693 2.019 -12.999 1.00 . A A . 14 GLU CG 1 1 2 2247 1 1 15 GLU H H 9.619 -0.981 -10.160 1.00 . A A . 14 GLU H 1 1 2 2248 1 1 15 GLU HA H 8.113 1.548 -10.272 1.00 . A A . 14 GLU HA 1 1 2 2249 1 1 15 GLU HB2 H 10.201 1.874 -11.506 1.00 . A A . 14 GLU HB2 1 1 2 2250 1 1 15 GLU HB3 H 9.923 0.389 -12.410 1.00 . A A . 14 GLU HB3 1 1 2 2251 1 1 15 GLU HG2 H 7.810 1.466 -13.280 1.00 . A A . 14 GLU HG2 1 1 2 2252 1 1 15 GLU HG3 H 8.399 2.974 -12.584 1.00 . A A . 14 GLU HG3 1 1 2 2253 1 1 15 GLU N N 9.293 -0.102 -9.867 1.00 . A A . 14 GLU N 1 1 2 2254 1 1 15 GLU O O 7.659 -1.218 -11.912 1.00 . A A . 14 GLU O 1 1 2 2255 1 1 15 GLU OE1 O 9.739 1.312 -15.016 1.00 . A A . 14 GLU OE1 1 1 2 2256 1 1 15 GLU OE2 O 9.935 3.422 -14.474 1.00 . A A . 14 GLU OE2 1 1 2 2257 1 1 16 GLY C C 3.904 0.511 -12.222 1.00 . A A . 15 GLY C 1 1 2 2258 1 1 16 GLY CA C 5.077 -0.371 -11.868 1.00 . A A . 15 GLY CA 1 1 2 2259 1 1 16 GLY H H 6.045 1.252 -10.920 1.00 . A A . 15 GLY H 1 1 2 2260 1 1 16 GLY HA2 H 5.401 -0.893 -12.757 1.00 . A A . 15 GLY HA2 1 1 2 2261 1 1 16 GLY HA3 H 4.758 -1.098 -11.135 1.00 . A A . 15 GLY HA3 1 1 2 2262 1 1 16 GLY N N 6.193 0.374 -11.334 1.00 . A A . 15 GLY N 1 1 2 2263 1 1 16 GLY O O 3.952 1.732 -12.040 1.00 . A A . 15 GLY O 1 1 2 2264 1 1 17 GLU C C 0.858 0.964 -11.838 1.00 . A A . 16 GLU C 1 1 2 2265 1 1 17 GLU CA C 1.639 0.595 -13.092 1.00 . A A . 16 GLU CA 1 1 2 2266 1 1 17 GLU CB C 0.779 -0.278 -14.004 1.00 . A A . 16 GLU CB 1 1 2 2267 1 1 17 GLU CD C -1.337 -0.522 -15.329 1.00 . A A . 16 GLU CD 1 1 2 2268 1 1 17 GLU CG C -0.464 0.416 -14.531 1.00 . A A . 16 GLU CG 1 1 2 2269 1 1 17 GLU H H 2.907 -1.079 -12.892 1.00 . A A . 16 GLU H 1 1 2 2270 1 1 17 GLU HA H 1.912 1.498 -13.617 1.00 . A A . 16 GLU HA 1 1 2 2271 1 1 17 GLU HB2 H 1.374 -0.589 -14.850 1.00 . A A . 16 GLU HB2 1 1 2 2272 1 1 17 GLU HB3 H 0.468 -1.154 -13.453 1.00 . A A . 16 GLU HB3 1 1 2 2273 1 1 17 GLU HG2 H -1.035 0.795 -13.696 1.00 . A A . 16 GLU HG2 1 1 2 2274 1 1 17 GLU HG3 H -0.164 1.237 -15.167 1.00 . A A . 16 GLU HG3 1 1 2 2275 1 1 17 GLU N N 2.857 -0.112 -12.738 1.00 . A A . 16 GLU N 1 1 2 2276 1 1 17 GLU O O 0.769 0.173 -10.898 1.00 . A A . 16 GLU O 1 1 2 2277 1 1 17 GLU OE1 O -0.814 -1.159 -16.263 1.00 . A A . 16 GLU OE1 1 1 2 2278 1 1 17 GLU OE2 O -2.536 -0.646 -15.007 1.00 . A A . 16 GLU OE2 1 1 2 2279 1 1 18 ALA C C -1.866 2.076 -10.687 1.00 . A A . 17 ALA C 1 1 2 2280 1 1 18 ALA CA C -0.456 2.642 -10.690 1.00 . A A . 17 ALA CA 1 1 2 2281 1 1 18 ALA CB C -0.505 4.161 -10.693 1.00 . A A . 17 ALA CB 1 1 2 2282 1 1 18 ALA H H 0.388 2.735 -12.623 1.00 . A A . 17 ALA H 1 1 2 2283 1 1 18 ALA HA H 0.054 2.323 -9.794 1.00 . A A . 17 ALA HA 1 1 2 2284 1 1 18 ALA HB1 H -1.054 4.503 -11.559 1.00 . A A . 17 ALA HB1 1 1 2 2285 1 1 18 ALA HB2 H 0.501 4.550 -10.729 1.00 . A A . 17 ALA HB2 1 1 2 2286 1 1 18 ALA HB3 H -0.994 4.509 -9.796 1.00 . A A . 17 ALA HB3 1 1 2 2287 1 1 18 ALA N N 0.295 2.159 -11.831 1.00 . A A . 17 ALA N 1 1 2 2288 1 1 18 ALA O O -2.618 2.236 -11.651 1.00 . A A . 17 ALA O 1 1 2 2289 1 1 19 LEU C C -4.126 1.586 -8.167 1.00 . A A . 18 LEU C 1 1 2 2290 1 1 19 LEU CA C -3.554 0.908 -9.404 1.00 . A A . 18 LEU CA 1 1 2 2291 1 1 19 LEU CB C -3.538 -0.622 -9.250 1.00 . A A . 18 LEU CB 1 1 2 2292 1 1 19 LEU CD1 C -4.674 -2.819 -9.649 1.00 . A A . 18 LEU CD1 1 1 2 2293 1 1 19 LEU CD2 C -5.773 -1.133 -8.182 1.00 . A A . 18 LEU CD2 1 1 2 2294 1 1 19 LEU CG C -4.890 -1.333 -9.410 1.00 . A A . 18 LEU CG 1 1 2 2295 1 1 19 LEU H H -1.535 1.245 -8.908 1.00 . A A . 18 LEU H 1 1 2 2296 1 1 19 LEU HA H -4.148 1.180 -10.264 1.00 . A A . 18 LEU HA 1 1 2 2297 1 1 19 LEU HB2 H -2.861 -1.025 -9.988 1.00 . A A . 18 LEU HB2 1 1 2 2298 1 1 19 LEU HB3 H -3.151 -0.857 -8.270 1.00 . A A . 18 LEU HB3 1 1 2 2299 1 1 19 LEU HD11 H -5.629 -3.306 -9.781 1.00 . A A . 18 LEU HD11 1 1 2 2300 1 1 19 LEU HD12 H -4.166 -3.248 -8.797 1.00 . A A . 18 LEU HD12 1 1 2 2301 1 1 19 LEU HD13 H -4.074 -2.958 -10.535 1.00 . A A . 18 LEU HD13 1 1 2 2302 1 1 19 LEU HD21 H -5.982 -0.079 -8.056 1.00 . A A . 18 LEU HD21 1 1 2 2303 1 1 19 LEU HD22 H -5.261 -1.504 -7.307 1.00 . A A . 18 LEU HD22 1 1 2 2304 1 1 19 LEU HD23 H -6.700 -1.671 -8.312 1.00 . A A . 18 LEU HD23 1 1 2 2305 1 1 19 LEU HG H -5.407 -0.929 -10.269 1.00 . A A . 18 LEU HG 1 1 2 2306 1 1 19 LEU N N -2.210 1.405 -9.606 1.00 . A A . 18 LEU N 1 1 2 2307 1 1 19 LEU O O -3.601 1.429 -7.064 1.00 . A A . 18 LEU O 1 1 2 2308 1 1 20 VAL C C -6.965 2.492 -6.665 1.00 . A A . 19 VAL C 1 1 2 2309 1 1 20 VAL CA C -5.727 3.152 -7.265 1.00 . A A . 19 VAL CA 1 1 2 2310 1 1 20 VAL CB C -6.050 4.596 -7.731 1.00 . A A . 19 VAL CB 1 1 2 2311 1 1 20 VAL CG1 C -7.072 4.610 -8.860 1.00 . A A . 19 VAL CG1 1 1 2 2312 1 1 20 VAL CG2 C -6.524 5.446 -6.563 1.00 . A A . 19 VAL CG2 1 1 2 2313 1 1 20 VAL H H -5.619 2.377 -9.227 1.00 . A A . 19 VAL H 1 1 2 2314 1 1 20 VAL HA H -4.966 3.212 -6.497 1.00 . A A . 19 VAL HA 1 1 2 2315 1 1 20 VAL HB H -5.137 5.033 -8.108 1.00 . A A . 19 VAL HB 1 1 2 2316 1 1 20 VAL HG11 H -7.257 5.629 -9.164 1.00 . A A . 19 VAL HG11 1 1 2 2317 1 1 20 VAL HG12 H -7.993 4.163 -8.517 1.00 . A A . 19 VAL HG12 1 1 2 2318 1 1 20 VAL HG13 H -6.690 4.048 -9.699 1.00 . A A . 19 VAL HG13 1 1 2 2319 1 1 20 VAL HG21 H -7.449 5.044 -6.177 1.00 . A A . 19 VAL HG21 1 1 2 2320 1 1 20 VAL HG22 H -6.682 6.460 -6.898 1.00 . A A . 19 VAL HG22 1 1 2 2321 1 1 20 VAL HG23 H -5.775 5.437 -5.785 1.00 . A A . 19 VAL HG23 1 1 2 2322 1 1 20 VAL N N -5.186 2.353 -8.350 1.00 . A A . 19 VAL N 1 1 2 2323 1 1 20 VAL O O -7.919 2.155 -7.369 1.00 . A A . 19 VAL O 1 1 2 2324 1 1 21 THR C C -8.941 2.746 -4.082 1.00 . A A . 20 THR C 1 1 2 2325 1 1 21 THR CA C -8.044 1.667 -4.677 1.00 . A A . 20 THR CA 1 1 2 2326 1 1 21 THR CB C -7.561 0.705 -3.578 1.00 . A A . 20 THR CB 1 1 2 2327 1 1 21 THR CG2 C -8.712 -0.135 -3.047 1.00 . A A . 20 THR CG2 1 1 2 2328 1 1 21 THR H H -6.137 2.553 -4.847 1.00 . A A . 20 THR H 1 1 2 2329 1 1 21 THR HA H -8.613 1.100 -5.403 1.00 . A A . 20 THR HA 1 1 2 2330 1 1 21 THR HB H -7.151 1.287 -2.765 1.00 . A A . 20 THR HB 1 1 2 2331 1 1 21 THR HG1 H -6.496 -0.042 -5.065 1.00 . A A . 20 THR HG1 1 1 2 2332 1 1 21 THR HG21 H -9.462 0.513 -2.619 1.00 . A A . 20 THR HG21 1 1 2 2333 1 1 21 THR HG22 H -8.345 -0.811 -2.288 1.00 . A A . 20 THR HG22 1 1 2 2334 1 1 21 THR HG23 H -9.146 -0.704 -3.858 1.00 . A A . 20 THR HG23 1 1 2 2335 1 1 21 THR N N -6.930 2.278 -5.363 1.00 . A A . 20 THR N 1 1 2 2336 1 1 21 THR O O -8.686 3.266 -2.997 1.00 . A A . 20 THR O 1 1 2 2337 1 1 21 THR OG1 O -6.541 -0.154 -4.110 1.00 . A A . 20 THR OG1 1 1 2 2338 1 1 22 LYS C C -11.949 3.628 -3.464 1.00 . A A . 21 LYS C 1 1 2 2339 1 1 22 LYS CA C -10.899 4.158 -4.434 1.00 . A A . 21 LYS CA 1 1 2 2340 1 1 22 LYS CB C -11.587 4.731 -5.675 1.00 . A A . 21 LYS CB 1 1 2 2341 1 1 22 LYS CD C -12.953 4.255 -7.737 1.00 . A A . 21 LYS CD 1 1 2 2342 1 1 22 LYS CE C -13.769 3.208 -8.476 1.00 . A A . 21 LYS CE 1 1 2 2343 1 1 22 LYS CG C -12.374 3.689 -6.455 1.00 . A A . 21 LYS CG 1 1 2 2344 1 1 22 LYS H H -10.119 2.643 -5.687 1.00 . A A . 21 LYS H 1 1 2 2345 1 1 22 LYS HA H -10.330 4.937 -3.951 1.00 . A A . 21 LYS HA 1 1 2 2346 1 1 22 LYS HB2 H -12.267 5.512 -5.369 1.00 . A A . 21 LYS HB2 1 1 2 2347 1 1 22 LYS HB3 H -10.838 5.150 -6.329 1.00 . A A . 21 LYS HB3 1 1 2 2348 1 1 22 LYS HD2 H -13.591 5.094 -7.496 1.00 . A A . 21 LYS HD2 1 1 2 2349 1 1 22 LYS HD3 H -12.143 4.586 -8.372 1.00 . A A . 21 LYS HD3 1 1 2 2350 1 1 22 LYS HE2 H -14.035 3.596 -9.448 1.00 . A A . 21 LYS HE2 1 1 2 2351 1 1 22 LYS HE3 H -13.166 2.320 -8.597 1.00 . A A . 21 LYS HE3 1 1 2 2352 1 1 22 LYS HG2 H -11.716 2.871 -6.704 1.00 . A A . 21 LYS HG2 1 1 2 2353 1 1 22 LYS HG3 H -13.181 3.324 -5.835 1.00 . A A . 21 LYS HG3 1 1 2 2354 1 1 22 LYS HZ1 H -15.470 2.019 -8.193 1.00 . A A . 21 LYS HZ1 1 1 2 2355 1 1 22 LYS HZ2 H -15.684 3.647 -7.762 1.00 . A A . 21 LYS HZ2 1 1 2 2356 1 1 22 LYS HZ3 H -14.801 2.615 -6.745 1.00 . A A . 21 LYS HZ3 1 1 2 2357 1 1 22 LYS N N -9.975 3.101 -4.831 1.00 . A A . 21 LYS N 1 1 2 2358 1 1 22 LYS NZ N -15.015 2.847 -7.743 1.00 . A A . 21 LYS NZ 1 1 2 2359 1 1 22 LYS O O -12.797 4.376 -2.973 1.00 . A A . 21 LYS O 1 1 2 2360 1 1 23 GLU C C -12.291 1.417 -0.968 1.00 . A A . 22 GLU C 1 1 2 2361 1 1 23 GLU CA C -12.862 1.673 -2.355 1.00 . A A . 22 GLU CA 1 1 2 2362 1 1 23 GLU CB C -13.288 0.343 -2.978 1.00 . A A . 22 GLU CB 1 1 2 2363 1 1 23 GLU CD C -15.069 1.300 -4.490 1.00 . A A . 22 GLU CD 1 1 2 2364 1 1 23 GLU CG C -13.815 0.458 -4.400 1.00 . A A . 22 GLU CG 1 1 2 2365 1 1 23 GLU H H -11.143 1.811 -3.565 1.00 . A A . 22 GLU H 1 1 2 2366 1 1 23 GLU HA H -13.723 2.318 -2.271 1.00 . A A . 22 GLU HA 1 1 2 2367 1 1 23 GLU HB2 H -12.437 -0.321 -2.984 1.00 . A A . 22 GLU HB2 1 1 2 2368 1 1 23 GLU HB3 H -14.064 -0.092 -2.365 1.00 . A A . 22 GLU HB3 1 1 2 2369 1 1 23 GLU HG2 H -13.053 0.909 -5.019 1.00 . A A . 22 GLU HG2 1 1 2 2370 1 1 23 GLU HG3 H -14.037 -0.533 -4.769 1.00 . A A . 22 GLU HG3 1 1 2 2371 1 1 23 GLU N N -11.883 2.335 -3.198 1.00 . A A . 22 GLU N 1 1 2 2372 1 1 23 GLU O O -11.187 0.894 -0.830 1.00 . A A . 22 GLU O 1 1 2 2373 1 1 23 GLU OE1 O -16.097 0.909 -3.899 1.00 . A A . 22 GLU OE1 1 1 2 2374 1 1 23 GLU OE2 O -15.032 2.358 -5.149 1.00 . A A . 22 GLU OE2 1 1 2 2375 1 1 24 TYR C C -13.209 0.080 1.743 1.00 . A A . 23 TYR C 1 1 2 2376 1 1 24 TYR CA C -12.681 1.467 1.423 1.00 . A A . 23 TYR CA 1 1 2 2377 1 1 24 TYR CB C -13.245 2.497 2.406 1.00 . A A . 23 TYR CB 1 1 2 2378 1 1 24 TYR CD1 C -13.175 4.797 1.365 1.00 . A A . 23 TYR CD1 1 1 2 2379 1 1 24 TYR CD2 C -11.525 4.248 2.997 1.00 . A A . 23 TYR CD2 1 1 2 2380 1 1 24 TYR CE1 C -12.622 6.052 1.224 1.00 . A A . 23 TYR CE1 1 1 2 2381 1 1 24 TYR CE2 C -10.967 5.504 2.861 1.00 . A A . 23 TYR CE2 1 1 2 2382 1 1 24 TYR CG C -12.638 3.874 2.253 1.00 . A A . 23 TYR CG 1 1 2 2383 1 1 24 TYR CZ C -11.520 6.402 1.973 1.00 . A A . 23 TYR CZ 1 1 2 2384 1 1 24 TYR H H -13.864 2.297 -0.122 1.00 . A A . 23 TYR H 1 1 2 2385 1 1 24 TYR HA H -11.603 1.457 1.492 1.00 . A A . 23 TYR HA 1 1 2 2386 1 1 24 TYR HB2 H -14.311 2.587 2.254 1.00 . A A . 23 TYR HB2 1 1 2 2387 1 1 24 TYR HB3 H -13.056 2.162 3.415 1.00 . A A . 23 TYR HB3 1 1 2 2388 1 1 24 TYR HD1 H -14.040 4.521 0.779 1.00 . A A . 23 TYR HD1 1 1 2 2389 1 1 24 TYR HD2 H -11.094 3.541 3.692 1.00 . A A . 23 TYR HD2 1 1 2 2390 1 1 24 TYR HE1 H -13.054 6.757 0.530 1.00 . A A . 23 TYR HE1 1 1 2 2391 1 1 24 TYR HE2 H -10.102 5.778 3.448 1.00 . A A . 23 TYR HE2 1 1 2 2392 1 1 24 TYR HH H -11.677 8.295 1.669 1.00 . A A . 23 TYR HH 1 1 2 2393 1 1 24 TYR N N -13.041 1.796 0.052 1.00 . A A . 23 TYR N 1 1 2 2394 1 1 24 TYR O O -14.394 -0.093 2.040 1.00 . A A . 23 TYR O 1 1 2 2395 1 1 24 TYR OH O -10.968 7.653 1.832 1.00 . A A . 23 TYR OH 1 1 2 2396 1 1 25 ILE C C -12.150 -3.025 2.912 1.00 . A A . 24 ILE C 1 1 2 2397 1 1 25 ILE CA C -12.769 -2.298 1.731 1.00 . A A . 24 ILE CA 1 1 2 2398 1 1 25 ILE CB C -12.452 -3.059 0.417 1.00 . A A . 24 ILE CB 1 1 2 2399 1 1 25 ILE CD1 C -9.933 -3.509 0.689 1.00 . A A . 24 ILE CD1 1 1 2 2400 1 1 25 ILE CG1 C -11.021 -2.779 -0.075 1.00 . A A . 24 ILE CG1 1 1 2 2401 1 1 25 ILE CG2 C -13.459 -2.688 -0.660 1.00 . A A . 24 ILE CG2 1 1 2 2402 1 1 25 ILE H H -11.381 -0.706 1.566 1.00 . A A . 24 ILE H 1 1 2 2403 1 1 25 ILE HA H -13.843 -2.296 1.858 1.00 . A A . 24 ILE HA 1 1 2 2404 1 1 25 ILE HB H -12.554 -4.116 0.613 1.00 . A A . 24 ILE HB 1 1 2 2405 1 1 25 ILE HD11 H -10.082 -4.575 0.601 1.00 . A A . 24 ILE HD11 1 1 2 2406 1 1 25 ILE HD12 H -9.971 -3.225 1.731 1.00 . A A . 24 ILE HD12 1 1 2 2407 1 1 25 ILE HD13 H -8.967 -3.246 0.280 1.00 . A A . 24 ILE HD13 1 1 2 2408 1 1 25 ILE HG12 H -10.943 -3.071 -1.111 1.00 . A A . 24 ILE HG12 1 1 2 2409 1 1 25 ILE HG13 H -10.826 -1.719 0.006 1.00 . A A . 24 ILE HG13 1 1 2 2410 1 1 25 ILE HG21 H -13.216 -3.206 -1.576 1.00 . A A . 24 ILE HG21 1 1 2 2411 1 1 25 ILE HG22 H -13.428 -1.623 -0.830 1.00 . A A . 24 ILE HG22 1 1 2 2412 1 1 25 ILE HG23 H -14.451 -2.972 -0.338 1.00 . A A . 24 ILE HG23 1 1 2 2413 1 1 25 ILE N N -12.339 -0.910 1.659 1.00 . A A . 24 ILE N 1 1 2 2414 1 1 25 ILE O O -11.289 -2.485 3.608 1.00 . A A . 24 ILE O 1 1 2 2415 1 1 26 SER C C -10.749 -5.715 3.727 1.00 . A A . 25 SER C 1 1 2 2416 1 1 26 SER CA C -12.059 -5.082 4.187 1.00 . A A . 25 SER CA 1 1 2 2417 1 1 26 SER CB C -13.070 -6.160 4.576 1.00 . A A . 25 SER CB 1 1 2 2418 1 1 26 SER H H -13.337 -4.596 2.578 1.00 . A A . 25 SER H 1 1 2 2419 1 1 26 SER HA H -11.863 -4.454 5.044 1.00 . A A . 25 SER HA 1 1 2 2420 1 1 26 SER HB2 H -12.614 -6.844 5.275 1.00 . A A . 25 SER HB2 1 1 2 2421 1 1 26 SER HB3 H -13.931 -5.696 5.035 1.00 . A A . 25 SER HB3 1 1 2 2422 1 1 26 SER HG H -12.882 -6.729 2.703 1.00 . A A . 25 SER HG 1 1 2 2423 1 1 26 SER N N -12.606 -4.246 3.137 1.00 . A A . 25 SER N 1 1 2 2424 1 1 26 SER O O -10.712 -6.428 2.722 1.00 . A A . 25 SER O 1 1 2 2425 1 1 26 SER OG O -13.499 -6.888 3.436 1.00 . A A . 25 SER OG 1 1 2 2426 1 1 27 PHE C C -8.180 -7.391 4.649 1.00 . A A . 26 PHE C 1 1 2 2427 1 1 27 PHE CA C -8.361 -5.969 4.116 1.00 . A A . 26 PHE CA 1 1 2 2428 1 1 27 PHE CB C -7.284 -5.027 4.678 1.00 . A A . 26 PHE CB 1 1 2 2429 1 1 27 PHE CD1 C -5.727 -4.938 2.711 1.00 . A A . 26 PHE CD1 1 1 2 2430 1 1 27 PHE CD2 C -4.852 -5.650 4.811 1.00 . A A . 26 PHE CD2 1 1 2 2431 1 1 27 PHE CE1 C -4.484 -5.106 2.131 1.00 . A A . 26 PHE CE1 1 1 2 2432 1 1 27 PHE CE2 C -3.606 -5.822 4.237 1.00 . A A . 26 PHE CE2 1 1 2 2433 1 1 27 PHE CG C -5.926 -5.208 4.055 1.00 . A A . 26 PHE CG 1 1 2 2434 1 1 27 PHE CZ C -3.421 -5.547 2.896 1.00 . A A . 26 PHE CZ 1 1 2 2435 1 1 27 PHE H H -9.782 -4.934 5.293 1.00 . A A . 26 PHE H 1 1 2 2436 1 1 27 PHE HA H -8.292 -5.986 3.039 1.00 . A A . 26 PHE HA 1 1 2 2437 1 1 27 PHE HB2 H -7.590 -4.005 4.512 1.00 . A A . 26 PHE HB2 1 1 2 2438 1 1 27 PHE HB3 H -7.188 -5.199 5.739 1.00 . A A . 26 PHE HB3 1 1 2 2439 1 1 27 PHE HD1 H -6.557 -4.592 2.112 1.00 . A A . 26 PHE HD1 1 1 2 2440 1 1 27 PHE HD2 H -4.993 -5.864 5.860 1.00 . A A . 26 PHE HD2 1 1 2 2441 1 1 27 PHE HE1 H -4.343 -4.891 1.083 1.00 . A A . 26 PHE HE1 1 1 2 2442 1 1 27 PHE HE2 H -2.776 -6.166 4.836 1.00 . A A . 26 PHE HE2 1 1 2 2443 1 1 27 PHE HZ H -2.450 -5.681 2.445 1.00 . A A . 26 PHE HZ 1 1 2 2444 1 1 27 PHE N N -9.682 -5.468 4.472 1.00 . A A . 26 PHE N 1 1 2 2445 1 1 27 PHE O O -7.078 -7.819 4.975 1.00 . A A . 26 PHE O 1 1 2 2446 1 1 28 LEU C C -8.560 -10.369 4.108 1.00 . A A . 27 LEU C 1 1 2 2447 1 1 28 LEU CA C -9.271 -9.515 5.157 1.00 . A A . 27 LEU CA 1 1 2 2448 1 1 28 LEU CB C -10.722 -9.988 5.384 1.00 . A A . 27 LEU CB 1 1 2 2449 1 1 28 LEU CD1 C -10.748 -12.513 5.232 1.00 . A A . 27 LEU CD1 1 1 2 2450 1 1 28 LEU CD2 C -9.948 -11.392 7.323 1.00 . A A . 27 LEU CD2 1 1 2 2451 1 1 28 LEU CG C -10.915 -11.309 6.149 1.00 . A A . 27 LEU CG 1 1 2 2452 1 1 28 LEU H H -10.136 -7.720 4.453 1.00 . A A . 27 LEU H 1 1 2 2453 1 1 28 LEU HA H -8.726 -9.568 6.088 1.00 . A A . 27 LEU HA 1 1 2 2454 1 1 28 LEU HB2 H -11.241 -9.212 5.925 1.00 . A A . 27 LEU HB2 1 1 2 2455 1 1 28 LEU HB3 H -11.191 -10.094 4.417 1.00 . A A . 27 LEU HB3 1 1 2 2456 1 1 28 LEU HD11 H -11.465 -12.454 4.426 1.00 . A A . 27 LEU HD11 1 1 2 2457 1 1 28 LEU HD12 H -10.911 -13.420 5.795 1.00 . A A . 27 LEU HD12 1 1 2 2458 1 1 28 LEU HD13 H -9.748 -12.516 4.823 1.00 . A A . 27 LEU HD13 1 1 2 2459 1 1 28 LEU HD21 H -10.116 -10.557 7.987 1.00 . A A . 27 LEU HD21 1 1 2 2460 1 1 28 LEU HD22 H -8.933 -11.360 6.955 1.00 . A A . 27 LEU HD22 1 1 2 2461 1 1 28 LEU HD23 H -10.109 -12.317 7.857 1.00 . A A . 27 LEU HD23 1 1 2 2462 1 1 28 LEU HG H -11.921 -11.338 6.545 1.00 . A A . 27 LEU HG 1 1 2 2463 1 1 28 LEU N N -9.285 -8.126 4.715 1.00 . A A . 27 LEU N 1 1 2 2464 1 1 28 LEU O O -8.022 -11.438 4.404 1.00 . A A . 27 LEU O 1 1 2 2465 1 1 29 GLY C C -8.132 -9.858 0.478 1.00 . A A . 28 GLY C 1 1 2 2466 1 1 29 GLY CA C -7.886 -10.553 1.798 1.00 . A A . 28 GLY CA 1 1 2 2467 1 1 29 GLY H H -8.996 -9.012 2.714 1.00 . A A . 28 GLY H 1 1 2 2468 1 1 29 GLY HA2 H -6.823 -10.579 1.994 1.00 . A A . 28 GLY HA2 1 1 2 2469 1 1 29 GLY HA3 H -8.259 -11.563 1.737 1.00 . A A . 28 GLY HA3 1 1 2 2470 1 1 29 GLY N N -8.551 -9.870 2.882 1.00 . A A . 28 GLY N 1 1 2 2471 1 1 29 GLY O O -7.543 -8.817 0.198 1.00 . A A . 28 GLY O 1 1 2 2472 1 1 30 GLY C C -8.527 -10.339 -2.723 1.00 . A A . 29 GLY C 1 1 2 2473 1 1 30 GLY CA C -9.371 -9.819 -1.587 1.00 . A A . 29 GLY CA 1 1 2 2474 1 1 30 GLY H H -9.385 -11.296 -0.084 1.00 . A A . 29 GLY H 1 1 2 2475 1 1 30 GLY HA2 H -10.410 -10.030 -1.795 1.00 . A A . 29 GLY HA2 1 1 2 2476 1 1 30 GLY HA3 H -9.237 -8.751 -1.509 1.00 . A A . 29 GLY HA3 1 1 2 2477 1 1 30 GLY N N -9.006 -10.433 -0.330 1.00 . A A . 29 GLY N 1 1 2 2478 1 1 30 GLY O O -9.045 -10.779 -3.744 1.00 . A A . 29 GLY O 1 1 2 2479 1 1 31 ILE C C -6.050 -12.276 -3.317 1.00 . A A . 30 ILE C 1 1 2 2480 1 1 31 ILE CA C -6.283 -10.785 -3.524 1.00 . A A . 30 ILE CA 1 1 2 2481 1 1 31 ILE CB C -4.925 -10.041 -3.442 1.00 . A A . 30 ILE CB 1 1 2 2482 1 1 31 ILE CD1 C -5.674 -7.721 -2.634 1.00 . A A . 30 ILE CD1 1 1 2 2483 1 1 31 ILE CG1 C -5.084 -8.549 -3.761 1.00 . A A . 30 ILE CG1 1 1 2 2484 1 1 31 ILE CG2 C -3.910 -10.672 -4.386 1.00 . A A . 30 ILE CG2 1 1 2 2485 1 1 31 ILE H H -6.879 -9.936 -1.685 1.00 . A A . 30 ILE H 1 1 2 2486 1 1 31 ILE HA H -6.709 -10.622 -4.507 1.00 . A A . 30 ILE HA 1 1 2 2487 1 1 31 ILE HB H -4.548 -10.147 -2.435 1.00 . A A . 30 ILE HB 1 1 2 2488 1 1 31 ILE HD11 H -5.757 -6.692 -2.949 1.00 . A A . 30 ILE HD11 1 1 2 2489 1 1 31 ILE HD12 H -5.032 -7.783 -1.768 1.00 . A A . 30 ILE HD12 1 1 2 2490 1 1 31 ILE HD13 H -6.654 -8.101 -2.384 1.00 . A A . 30 ILE HD13 1 1 2 2491 1 1 31 ILE HG12 H -4.117 -8.138 -3.991 1.00 . A A . 30 ILE HG12 1 1 2 2492 1 1 31 ILE HG13 H -5.727 -8.440 -4.623 1.00 . A A . 30 ILE HG13 1 1 2 2493 1 1 31 ILE HG21 H -2.972 -10.141 -4.314 1.00 . A A . 30 ILE HG21 1 1 2 2494 1 1 31 ILE HG22 H -4.279 -10.615 -5.399 1.00 . A A . 30 ILE HG22 1 1 2 2495 1 1 31 ILE HG23 H -3.762 -11.707 -4.116 1.00 . A A . 30 ILE HG23 1 1 2 2496 1 1 31 ILE N N -7.223 -10.299 -2.530 1.00 . A A . 30 ILE N 1 1 2 2497 1 1 31 ILE O O -5.778 -12.716 -2.200 1.00 . A A . 30 ILE O 1 1 2 2498 1 1 32 ASP C C -4.477 -14.821 -4.268 1.00 . A A . 31 ASP C 1 1 2 2499 1 1 32 ASP CA C -5.965 -14.492 -4.281 1.00 . A A . 31 ASP CA 1 1 2 2500 1 1 32 ASP CB C -6.647 -15.239 -5.424 1.00 . A A . 31 ASP CB 1 1 2 2501 1 1 32 ASP CG C -6.446 -16.736 -5.308 1.00 . A A . 31 ASP CG 1 1 2 2502 1 1 32 ASP H H -6.428 -12.660 -5.244 1.00 . A A . 31 ASP H 1 1 2 2503 1 1 32 ASP HA H -6.397 -14.820 -3.346 1.00 . A A . 31 ASP HA 1 1 2 2504 1 1 32 ASP HB2 H -7.707 -15.030 -5.407 1.00 . A A . 31 ASP HB2 1 1 2 2505 1 1 32 ASP HB3 H -6.232 -14.909 -6.365 1.00 . A A . 31 ASP HB3 1 1 2 2506 1 1 32 ASP N N -6.181 -13.056 -4.381 1.00 . A A . 31 ASP N 1 1 2 2507 1 1 32 ASP O O -3.692 -14.235 -5.010 1.00 . A A . 31 ASP O 1 1 2 2508 1 1 32 ASP OD1 O -7.168 -17.379 -4.518 1.00 . A A . 31 ASP OD1 1 1 2 2509 1 1 32 ASP OD2 O -5.555 -17.278 -5.991 1.00 . A A . 31 ASP OD2 1 1 2 2510 1 1 33 LYS C C -2.092 -16.772 -4.493 1.00 . A A . 32 LYS C 1 1 2 2511 1 1 33 LYS CA C -2.718 -16.171 -3.233 1.00 . A A . 32 LYS CA 1 1 2 2512 1 1 33 LYS CB C -2.604 -17.186 -2.084 1.00 . A A . 32 LYS CB 1 1 2 2513 1 1 33 LYS CD C -4.735 -18.453 -1.585 1.00 . A A . 32 LYS CD 1 1 2 2514 1 1 33 LYS CE C -5.621 -19.630 -1.984 1.00 . A A . 32 LYS CE 1 1 2 2515 1 1 33 LYS CG C -3.397 -18.472 -2.312 1.00 . A A . 32 LYS CG 1 1 2 2516 1 1 33 LYS H H -4.804 -16.237 -2.918 1.00 . A A . 32 LYS H 1 1 2 2517 1 1 33 LYS HA H -2.167 -15.284 -2.966 1.00 . A A . 32 LYS HA 1 1 2 2518 1 1 33 LYS HB2 H -1.563 -17.448 -1.956 1.00 . A A . 32 LYS HB2 1 1 2 2519 1 1 33 LYS HB3 H -2.961 -16.723 -1.177 1.00 . A A . 32 LYS HB3 1 1 2 2520 1 1 33 LYS HD2 H -4.553 -18.501 -0.522 1.00 . A A . 32 LYS HD2 1 1 2 2521 1 1 33 LYS HD3 H -5.245 -17.535 -1.818 1.00 . A A . 32 LYS HD3 1 1 2 2522 1 1 33 LYS HE2 H -5.074 -20.547 -1.824 1.00 . A A . 32 LYS HE2 1 1 2 2523 1 1 33 LYS HE3 H -6.504 -19.626 -1.359 1.00 . A A . 32 LYS HE3 1 1 2 2524 1 1 33 LYS HG2 H -3.581 -18.586 -3.369 1.00 . A A . 32 LYS HG2 1 1 2 2525 1 1 33 LYS HG3 H -2.815 -19.311 -1.955 1.00 . A A . 32 LYS HG3 1 1 2 2526 1 1 33 LYS HZ1 H -6.739 -20.310 -3.621 1.00 . A A . 32 LYS HZ1 1 1 2 2527 1 1 33 LYS HZ2 H -5.222 -19.691 -4.038 1.00 . A A . 32 LYS HZ2 1 1 2 2528 1 1 33 LYS HZ3 H -6.480 -18.633 -3.623 1.00 . A A . 32 LYS HZ3 1 1 2 2529 1 1 33 LYS N N -4.112 -15.782 -3.431 1.00 . A A . 32 LYS N 1 1 2 2530 1 1 33 LYS NZ N -6.041 -19.561 -3.415 1.00 . A A . 32 LYS NZ 1 1 2 2531 1 1 33 LYS O O -0.879 -16.709 -4.676 1.00 . A A . 32 LYS O 1 1 2 2532 1 1 34 GLU C C -2.333 -17.241 -7.754 1.00 . A A . 33 GLU C 1 1 2 2533 1 1 34 GLU CA C -2.394 -18.096 -6.494 1.00 . A A . 33 GLU CA 1 1 2 2534 1 1 34 GLU CB C -3.247 -19.338 -6.751 1.00 . A A . 33 GLU CB 1 1 2 2535 1 1 34 GLU CD C -4.067 -21.559 -5.898 1.00 . A A . 33 GLU CD 1 1 2 2536 1 1 34 GLU CG C -3.208 -20.347 -5.619 1.00 . A A . 33 GLU CG 1 1 2 2537 1 1 34 GLU H H -3.884 -17.267 -5.238 1.00 . A A . 33 GLU H 1 1 2 2538 1 1 34 GLU HA H -1.392 -18.414 -6.246 1.00 . A A . 33 GLU HA 1 1 2 2539 1 1 34 GLU HB2 H -4.272 -19.032 -6.899 1.00 . A A . 33 GLU HB2 1 1 2 2540 1 1 34 GLU HB3 H -2.893 -19.824 -7.649 1.00 . A A . 33 GLU HB3 1 1 2 2541 1 1 34 GLU HG2 H -2.189 -20.674 -5.480 1.00 . A A . 33 GLU HG2 1 1 2 2542 1 1 34 GLU HG3 H -3.560 -19.873 -4.714 1.00 . A A . 33 GLU HG3 1 1 2 2543 1 1 34 GLU N N -2.910 -17.353 -5.356 1.00 . A A . 33 GLU N 1 1 2 2544 1 1 34 GLU O O -1.330 -17.250 -8.466 1.00 . A A . 33 GLU O 1 1 2 2545 1 1 34 GLU OE1 O -3.574 -22.511 -6.538 1.00 . A A . 33 GLU OE1 1 1 2 2546 1 1 34 GLU OE2 O -5.239 -21.568 -5.470 1.00 . A A . 33 GLU OE2 1 1 2 2547 1 1 35 THR C C -3.235 -14.266 -9.073 1.00 . A A . 34 THR C 1 1 2 2548 1 1 35 THR CA C -3.477 -15.759 -9.283 1.00 . A A . 34 THR CA 1 1 2 2549 1 1 35 THR CB C -4.834 -15.972 -9.972 1.00 . A A . 34 THR CB 1 1 2 2550 1 1 35 THR CG2 C -4.909 -17.362 -10.578 1.00 . A A . 34 THR CG2 1 1 2 2551 1 1 35 THR H H -4.167 -16.510 -7.425 1.00 . A A . 34 THR H 1 1 2 2552 1 1 35 THR HA H -2.709 -16.137 -9.942 1.00 . A A . 34 THR HA 1 1 2 2553 1 1 35 THR HB H -4.939 -15.244 -10.762 1.00 . A A . 34 THR HB 1 1 2 2554 1 1 35 THR HG1 H -6.688 -16.265 -9.348 1.00 . A A . 34 THR HG1 1 1 2 2555 1 1 35 THR HG21 H -5.870 -17.495 -11.054 1.00 . A A . 34 THR HG21 1 1 2 2556 1 1 35 THR HG22 H -4.787 -18.102 -9.800 1.00 . A A . 34 THR HG22 1 1 2 2557 1 1 35 THR HG23 H -4.126 -17.479 -11.311 1.00 . A A . 34 THR HG23 1 1 2 2558 1 1 35 THR N N -3.404 -16.520 -8.044 1.00 . A A . 34 THR N 1 1 2 2559 1 1 35 THR O O -2.903 -13.547 -10.019 1.00 . A A . 34 THR O 1 1 2 2560 1 1 35 THR OG1 O -5.900 -15.799 -9.029 1.00 . A A . 34 THR OG1 1 1 2 2561 1 1 36 GLY C C -4.382 -11.563 -8.064 1.00 . A A . 35 GLY C 1 1 2 2562 1 1 36 GLY CA C -3.215 -12.384 -7.561 1.00 . A A . 35 GLY CA 1 1 2 2563 1 1 36 GLY H H -3.602 -14.417 -7.111 1.00 . A A . 35 GLY H 1 1 2 2564 1 1 36 GLY HA2 H -3.121 -12.243 -6.497 1.00 . A A . 35 GLY HA2 1 1 2 2565 1 1 36 GLY HA3 H -2.310 -12.041 -8.042 1.00 . A A . 35 GLY HA3 1 1 2 2566 1 1 36 GLY N N -3.385 -13.799 -7.839 1.00 . A A . 35 GLY N 1 1 2 2567 1 1 36 GLY O O -4.268 -10.352 -8.268 1.00 . A A . 35 GLY O 1 1 2 2568 1 1 37 ILE C C -7.526 -11.031 -7.614 1.00 . A A . 36 ILE C 1 1 2 2569 1 1 37 ILE CA C -6.705 -11.583 -8.770 1.00 . A A . 36 ILE CA 1 1 2 2570 1 1 37 ILE CB C -7.570 -12.569 -9.592 1.00 . A A . 36 ILE CB 1 1 2 2571 1 1 37 ILE CD1 C -6.362 -11.984 -11.764 1.00 . A A . 36 ILE CD1 1 1 2 2572 1 1 37 ILE CG1 C -6.795 -13.079 -10.813 1.00 . A A . 36 ILE CG1 1 1 2 2573 1 1 37 ILE CG2 C -8.883 -11.920 -10.028 1.00 . A A . 36 ILE CG2 1 1 2 2574 1 1 37 ILE H H -5.522 -13.197 -8.101 1.00 . A A . 36 ILE H 1 1 2 2575 1 1 37 ILE HA H -6.408 -10.770 -9.415 1.00 . A A . 36 ILE HA 1 1 2 2576 1 1 37 ILE HB H -7.808 -13.406 -8.957 1.00 . A A . 36 ILE HB 1 1 2 2577 1 1 37 ILE HD11 H -5.831 -12.418 -12.598 1.00 . A A . 36 ILE HD11 1 1 2 2578 1 1 37 ILE HD12 H -5.716 -11.293 -11.244 1.00 . A A . 36 ILE HD12 1 1 2 2579 1 1 37 ILE HD13 H -7.235 -11.458 -12.126 1.00 . A A . 36 ILE HD13 1 1 2 2580 1 1 37 ILE HG12 H -5.908 -13.595 -10.478 1.00 . A A . 36 ILE HG12 1 1 2 2581 1 1 37 ILE HG13 H -7.418 -13.769 -11.364 1.00 . A A . 36 ILE HG13 1 1 2 2582 1 1 37 ILE HG21 H -9.447 -12.622 -10.625 1.00 . A A . 36 ILE HG21 1 1 2 2583 1 1 37 ILE HG22 H -8.675 -11.037 -10.615 1.00 . A A . 36 ILE HG22 1 1 2 2584 1 1 37 ILE HG23 H -9.459 -11.647 -9.156 1.00 . A A . 36 ILE HG23 1 1 2 2585 1 1 37 ILE N N -5.504 -12.232 -8.275 1.00 . A A . 36 ILE N 1 1 2 2586 1 1 37 ILE O O -7.740 -11.717 -6.612 1.00 . A A . 36 ILE O 1 1 2 2587 1 1 38 VAL C C -10.252 -9.747 -6.851 1.00 . A A . 37 VAL C 1 1 2 2588 1 1 38 VAL CA C -8.835 -9.184 -6.751 1.00 . A A . 37 VAL CA 1 1 2 2589 1 1 38 VAL CB C -8.868 -7.643 -6.856 1.00 . A A . 37 VAL CB 1 1 2 2590 1 1 38 VAL CG1 C -7.568 -7.048 -6.345 1.00 . A A . 37 VAL CG1 1 1 2 2591 1 1 38 VAL CG2 C -9.129 -7.191 -8.285 1.00 . A A . 37 VAL CG2 1 1 2 2592 1 1 38 VAL H H -7.702 -9.266 -8.536 1.00 . A A . 37 VAL H 1 1 2 2593 1 1 38 VAL HA H -8.435 -9.442 -5.780 1.00 . A A . 37 VAL HA 1 1 2 2594 1 1 38 VAL HB H -9.674 -7.279 -6.234 1.00 . A A . 37 VAL HB 1 1 2 2595 1 1 38 VAL HG11 H -7.432 -7.317 -5.309 1.00 . A A . 37 VAL HG11 1 1 2 2596 1 1 38 VAL HG12 H -7.606 -5.972 -6.438 1.00 . A A . 37 VAL HG12 1 1 2 2597 1 1 38 VAL HG13 H -6.744 -7.430 -6.930 1.00 . A A . 37 VAL HG13 1 1 2 2598 1 1 38 VAL HG21 H -8.349 -7.569 -8.930 1.00 . A A . 37 VAL HG21 1 1 2 2599 1 1 38 VAL HG22 H -9.138 -6.112 -8.323 1.00 . A A . 37 VAL HG22 1 1 2 2600 1 1 38 VAL HG23 H -10.085 -7.571 -8.614 1.00 . A A . 37 VAL HG23 1 1 2 2601 1 1 38 VAL N N -7.967 -9.787 -7.746 1.00 . A A . 37 VAL N 1 1 2 2602 1 1 38 VAL O O -10.970 -9.522 -7.831 1.00 . A A . 37 VAL O 1 1 2 2603 1 1 39 LYS C C -12.924 -10.211 -5.034 1.00 . A A . 38 LYS C 1 1 2 2604 1 1 39 LYS CA C -11.945 -11.114 -5.775 1.00 . A A . 38 LYS CA 1 1 2 2605 1 1 39 LYS CB C -11.865 -12.463 -5.096 1.00 . A A . 38 LYS CB 1 1 2 2606 1 1 39 LYS CD C -11.278 -14.837 -5.407 1.00 . A A . 38 LYS CD 1 1 2 2607 1 1 39 LYS CE C -10.098 -15.776 -5.608 1.00 . A A . 38 LYS CE 1 1 2 2608 1 1 39 LYS CG C -10.955 -13.431 -5.820 1.00 . A A . 38 LYS CG 1 1 2 2609 1 1 39 LYS H H -9.987 -10.680 -5.109 1.00 . A A . 38 LYS H 1 1 2 2610 1 1 39 LYS HA H -12.292 -11.271 -6.778 1.00 . A A . 38 LYS HA 1 1 2 2611 1 1 39 LYS HB2 H -11.494 -12.327 -4.091 1.00 . A A . 38 LYS HB2 1 1 2 2612 1 1 39 LYS HB3 H -12.853 -12.894 -5.053 1.00 . A A . 38 LYS HB3 1 1 2 2613 1 1 39 LYS HD2 H -11.555 -14.818 -4.372 1.00 . A A . 38 LYS HD2 1 1 2 2614 1 1 39 LYS HD3 H -12.110 -15.189 -5.996 1.00 . A A . 38 LYS HD3 1 1 2 2615 1 1 39 LYS HE2 H -9.873 -15.830 -6.663 1.00 . A A . 38 LYS HE2 1 1 2 2616 1 1 39 LYS HE3 H -9.243 -15.378 -5.079 1.00 . A A . 38 LYS HE3 1 1 2 2617 1 1 39 LYS HG2 H -11.098 -13.330 -6.885 1.00 . A A . 38 LYS HG2 1 1 2 2618 1 1 39 LYS HG3 H -9.929 -13.213 -5.564 1.00 . A A . 38 LYS HG3 1 1 2 2619 1 1 39 LYS HZ1 H -11.189 -17.556 -5.626 1.00 . A A . 38 LYS HZ1 1 1 2 2620 1 1 39 LYS HZ2 H -10.623 -17.113 -4.093 1.00 . A A . 38 LYS HZ2 1 1 2 2621 1 1 39 LYS HZ3 H -9.553 -17.758 -5.239 1.00 . A A . 38 LYS HZ3 1 1 2 2622 1 1 39 LYS N N -10.628 -10.509 -5.839 1.00 . A A . 38 LYS N 1 1 2 2623 1 1 39 LYS NZ N -10.384 -17.144 -5.106 1.00 . A A . 38 LYS NZ 1 1 2 2624 1 1 39 LYS O O -14.133 -10.453 -5.039 1.00 . A A . 38 LYS O 1 1 2 2625 1 1 40 GLU C C -14.076 -7.435 -4.657 1.00 . A A . 39 GLU C 1 1 2 2626 1 1 40 GLU CA C -13.211 -8.210 -3.671 1.00 . A A . 39 GLU CA 1 1 2 2627 1 1 40 GLU CB C -12.334 -7.249 -2.858 1.00 . A A . 39 GLU CB 1 1 2 2628 1 1 40 GLU CD C -14.026 -6.887 -1.000 1.00 . A A . 39 GLU CD 1 1 2 2629 1 1 40 GLU CG C -13.123 -6.237 -2.035 1.00 . A A . 39 GLU CG 1 1 2 2630 1 1 40 GLU H H -11.423 -9.050 -4.413 1.00 . A A . 39 GLU H 1 1 2 2631 1 1 40 GLU HA H -13.854 -8.759 -2.998 1.00 . A A . 39 GLU HA 1 1 2 2632 1 1 40 GLU HB2 H -11.719 -7.825 -2.183 1.00 . A A . 39 GLU HB2 1 1 2 2633 1 1 40 GLU HB3 H -11.694 -6.706 -3.538 1.00 . A A . 39 GLU HB3 1 1 2 2634 1 1 40 GLU HG2 H -12.428 -5.589 -1.523 1.00 . A A . 39 GLU HG2 1 1 2 2635 1 1 40 GLU HG3 H -13.734 -5.651 -2.706 1.00 . A A . 39 GLU HG3 1 1 2 2636 1 1 40 GLU N N -12.390 -9.174 -4.392 1.00 . A A . 39 GLU N 1 1 2 2637 1 1 40 GLU O O -13.609 -7.036 -5.730 1.00 . A A . 39 GLU O 1 1 2 2638 1 1 40 GLU OE1 O -14.961 -7.617 -1.391 1.00 . A A . 39 GLU OE1 1 1 2 2639 1 1 40 GLU OE2 O -13.814 -6.659 0.210 1.00 . A A . 39 GLU OE2 1 1 2 2640 1 1 41 ASP C C -16.001 -5.177 -5.485 1.00 . A A . 40 ASP C 1 1 2 2641 1 1 41 ASP CA C -16.299 -6.644 -5.210 1.00 . A A . 40 ASP CA 1 1 2 2642 1 1 41 ASP CB C -17.719 -6.800 -4.665 1.00 . A A . 40 ASP CB 1 1 2 2643 1 1 41 ASP CG C -18.766 -6.371 -5.669 1.00 . A A . 40 ASP CG 1 1 2 2644 1 1 41 ASP H H -15.605 -7.438 -3.371 1.00 . A A . 40 ASP H 1 1 2 2645 1 1 41 ASP HA H -16.224 -7.188 -6.139 1.00 . A A . 40 ASP HA 1 1 2 2646 1 1 41 ASP HB2 H -17.890 -7.837 -4.413 1.00 . A A . 40 ASP HB2 1 1 2 2647 1 1 41 ASP HB3 H -17.824 -6.195 -3.776 1.00 . A A . 40 ASP HB3 1 1 2 2648 1 1 41 ASP N N -15.331 -7.218 -4.289 1.00 . A A . 40 ASP N 1 1 2 2649 1 1 41 ASP O O -15.805 -4.384 -4.562 1.00 . A A . 40 ASP O 1 1 2 2650 1 1 41 ASP OD1 O -18.663 -6.780 -6.846 1.00 . A A . 40 ASP OD1 1 1 2 2651 1 1 41 ASP OD2 O -19.700 -5.636 -5.288 1.00 . A A . 40 ASP OD2 1 1 2 2652 1 1 42 CYS C C -15.673 -3.519 -8.774 1.00 . A A . 41 CYS C 1 1 2 2653 1 1 42 CYS CA C -15.716 -3.489 -7.250 1.00 . A A . 41 CYS CA 1 1 2 2654 1 1 42 CYS CB C -14.379 -2.980 -6.691 1.00 . A A . 41 CYS CB 1 1 2 2655 1 1 42 CYS H H -16.186 -5.533 -7.433 1.00 . A A . 41 CYS H 1 1 2 2656 1 1 42 CYS HA H -16.516 -2.839 -6.927 1.00 . A A . 41 CYS HA 1 1 2 2657 1 1 42 CYS HB2 H -14.140 -2.034 -7.150 1.00 . A A . 41 CYS HB2 1 1 2 2658 1 1 42 CYS HB3 H -14.476 -2.841 -5.622 1.00 . A A . 41 CYS HB3 1 1 2 2659 1 1 42 CYS HG H -13.249 -5.240 -6.349 1.00 . A A . 41 CYS HG 1 1 2 2660 1 1 42 CYS N N -15.999 -4.836 -6.769 1.00 . A A . 41 CYS N 1 1 2 2661 1 1 42 CYS O O -15.895 -4.574 -9.372 1.00 . A A . 41 CYS O 1 1 2 2662 1 1 42 CYS SG S -12.988 -4.101 -6.980 1.00 . A A . 41 CYS SG 1 1 2 2663 1 1 43 GLU C C -13.866 -2.870 -11.260 1.00 . A A . 42 GLU C 1 1 2 2664 1 1 43 GLU CA C -15.244 -2.352 -10.860 1.00 . A A . 42 GLU CA 1 1 2 2665 1 1 43 GLU CB C -15.432 -0.935 -11.406 1.00 . A A . 42 GLU CB 1 1 2 2666 1 1 43 GLU CD C -16.364 0.800 -9.841 1.00 . A A . 42 GLU CD 1 1 2 2667 1 1 43 GLU CG C -16.678 -0.238 -10.895 1.00 . A A . 42 GLU CG 1 1 2 2668 1 1 43 GLU H H -15.298 -1.546 -8.891 1.00 . A A . 42 GLU H 1 1 2 2669 1 1 43 GLU HA H -15.995 -2.999 -11.286 1.00 . A A . 42 GLU HA 1 1 2 2670 1 1 43 GLU HB2 H -14.576 -0.338 -11.126 1.00 . A A . 42 GLU HB2 1 1 2 2671 1 1 43 GLU HB3 H -15.488 -0.982 -12.484 1.00 . A A . 42 GLU HB3 1 1 2 2672 1 1 43 GLU HG2 H -17.169 0.249 -11.724 1.00 . A A . 42 GLU HG2 1 1 2 2673 1 1 43 GLU HG3 H -17.342 -0.977 -10.468 1.00 . A A . 42 GLU HG3 1 1 2 2674 1 1 43 GLU N N -15.390 -2.384 -9.405 1.00 . A A . 42 GLU N 1 1 2 2675 1 1 43 GLU O O -13.583 -3.090 -12.438 1.00 . A A . 42 GLU O 1 1 2 2676 1 1 43 GLU OE1 O -15.781 0.440 -8.799 1.00 . A A . 42 GLU OE1 1 1 2 2677 1 1 43 GLU OE2 O -16.679 1.993 -10.064 1.00 . A A . 42 GLU OE2 1 1 2 2678 1 1 44 ILE C C -11.582 -5.041 -10.341 1.00 . A A . 43 ILE C 1 1 2 2679 1 1 44 ILE CA C -11.654 -3.520 -10.484 1.00 . A A . 43 ILE CA 1 1 2 2680 1 1 44 ILE CB C -10.681 -2.853 -9.481 1.00 . A A . 43 ILE CB 1 1 2 2681 1 1 44 ILE CD1 C -10.111 -0.624 -8.384 1.00 . A A . 43 ILE CD1 1 1 2 2682 1 1 44 ILE CG1 C -10.934 -1.344 -9.428 1.00 . A A . 43 ILE CG1 1 1 2 2683 1 1 44 ILE CG2 C -9.230 -3.131 -9.861 1.00 . A A . 43 ILE CG2 1 1 2 2684 1 1 44 ILE H H -13.314 -2.884 -9.347 1.00 . A A . 43 ILE H 1 1 2 2685 1 1 44 ILE HA H -11.359 -3.242 -11.486 1.00 . A A . 43 ILE HA 1 1 2 2686 1 1 44 ILE HB H -10.859 -3.275 -8.505 1.00 . A A . 43 ILE HB 1 1 2 2687 1 1 44 ILE HD11 H -9.062 -0.723 -8.623 1.00 . A A . 43 ILE HD11 1 1 2 2688 1 1 44 ILE HD12 H -10.301 -1.058 -7.414 1.00 . A A . 43 ILE HD12 1 1 2 2689 1 1 44 ILE HD13 H -10.381 0.423 -8.370 1.00 . A A . 43 ILE HD13 1 1 2 2690 1 1 44 ILE HG12 H -10.700 -0.911 -10.389 1.00 . A A . 43 ILE HG12 1 1 2 2691 1 1 44 ILE HG13 H -11.976 -1.172 -9.205 1.00 . A A . 43 ILE HG13 1 1 2 2692 1 1 44 ILE HG21 H -8.571 -2.641 -9.159 1.00 . A A . 43 ILE HG21 1 1 2 2693 1 1 44 ILE HG22 H -9.041 -2.755 -10.854 1.00 . A A . 43 ILE HG22 1 1 2 2694 1 1 44 ILE HG23 H -9.051 -4.197 -9.840 1.00 . A A . 43 ILE HG23 1 1 2 2695 1 1 44 ILE N N -13.016 -3.059 -10.263 1.00 . A A . 43 ILE N 1 1 2 2696 1 1 44 ILE O O -10.569 -5.659 -10.661 1.00 . A A . 43 ILE O 1 1 2 2697 1 1 45 LYS C C -12.404 -7.829 -10.934 1.00 . A A . 44 LYS C 1 1 2 2698 1 1 45 LYS CA C -12.733 -7.079 -9.650 1.00 . A A . 44 LYS CA 1 1 2 2699 1 1 45 LYS CB C -14.110 -7.484 -9.104 1.00 . A A . 44 LYS CB 1 1 2 2700 1 1 45 LYS CD C -14.537 -9.886 -9.818 1.00 . A A . 44 LYS CD 1 1 2 2701 1 1 45 LYS CE C -15.948 -9.677 -10.348 1.00 . A A . 44 LYS CE 1 1 2 2702 1 1 45 LYS CG C -14.224 -8.945 -8.661 1.00 . A A . 44 LYS CG 1 1 2 2703 1 1 45 LYS H H -13.470 -5.095 -9.684 1.00 . A A . 44 LYS H 1 1 2 2704 1 1 45 LYS HA H -11.981 -7.321 -8.913 1.00 . A A . 44 LYS HA 1 1 2 2705 1 1 45 LYS HB2 H -14.325 -6.867 -8.250 1.00 . A A . 44 LYS HB2 1 1 2 2706 1 1 45 LYS HB3 H -14.853 -7.302 -9.864 1.00 . A A . 44 LYS HB3 1 1 2 2707 1 1 45 LYS HD2 H -13.833 -9.706 -10.616 1.00 . A A . 44 LYS HD2 1 1 2 2708 1 1 45 LYS HD3 H -14.439 -10.907 -9.475 1.00 . A A . 44 LYS HD3 1 1 2 2709 1 1 45 LYS HE2 H -16.089 -8.627 -10.556 1.00 . A A . 44 LYS HE2 1 1 2 2710 1 1 45 LYS HE3 H -16.063 -10.241 -11.262 1.00 . A A . 44 LYS HE3 1 1 2 2711 1 1 45 LYS HG2 H -13.288 -9.246 -8.217 1.00 . A A . 44 LYS HG2 1 1 2 2712 1 1 45 LYS HG3 H -15.012 -9.023 -7.924 1.00 . A A . 44 LYS HG3 1 1 2 2713 1 1 45 LYS HZ1 H -16.942 -11.148 -9.242 1.00 . A A . 44 LYS HZ1 1 1 2 2714 1 1 45 LYS HZ2 H -17.934 -9.867 -9.720 1.00 . A A . 44 LYS HZ2 1 1 2 2715 1 1 45 LYS HZ3 H -16.837 -9.656 -8.449 1.00 . A A . 44 LYS HZ3 1 1 2 2716 1 1 45 LYS N N -12.678 -5.638 -9.875 1.00 . A A . 44 LYS N 1 1 2 2717 1 1 45 LYS NZ N -16.984 -10.118 -9.372 1.00 . A A . 44 LYS NZ 1 1 2 2718 1 1 45 LYS O O -13.014 -7.604 -11.984 1.00 . A A . 44 LYS O 1 1 2 2719 1 1 46 GLY C C -9.537 -9.052 -12.361 1.00 . A A . 45 GLY C 1 1 2 2720 1 1 46 GLY CA C -10.957 -9.433 -11.996 1.00 . A A . 45 GLY CA 1 1 2 2721 1 1 46 GLY H H -11.027 -8.880 -9.954 1.00 . A A . 45 GLY H 1 1 2 2722 1 1 46 GLY HA2 H -10.997 -10.493 -11.792 1.00 . A A . 45 GLY HA2 1 1 2 2723 1 1 46 GLY HA3 H -11.605 -9.212 -12.831 1.00 . A A . 45 GLY HA3 1 1 2 2724 1 1 46 GLY N N -11.429 -8.712 -10.834 1.00 . A A . 45 GLY N 1 1 2 2725 1 1 46 GLY O O -8.823 -9.829 -12.996 1.00 . A A . 45 GLY O 1 1 2 2726 1 1 47 GLU C C -6.746 -8.110 -11.372 1.00 . A A . 46 GLU C 1 1 2 2727 1 1 47 GLU CA C -7.777 -7.374 -12.219 1.00 . A A . 46 GLU CA 1 1 2 2728 1 1 47 GLU CB C -7.695 -5.874 -11.955 1.00 . A A . 46 GLU CB 1 1 2 2729 1 1 47 GLU CD C -6.422 -5.011 -13.956 1.00 . A A . 46 GLU CD 1 1 2 2730 1 1 47 GLU CG C -7.749 -5.036 -13.219 1.00 . A A . 46 GLU CG 1 1 2 2731 1 1 47 GLU H H -9.755 -7.268 -11.483 1.00 . A A . 46 GLU H 1 1 2 2732 1 1 47 GLU HA H -7.559 -7.554 -13.259 1.00 . A A . 46 GLU HA 1 1 2 2733 1 1 47 GLU HB2 H -8.521 -5.586 -11.321 1.00 . A A . 46 GLU HB2 1 1 2 2734 1 1 47 GLU HB3 H -6.767 -5.659 -11.443 1.00 . A A . 46 GLU HB3 1 1 2 2735 1 1 47 GLU HG2 H -8.501 -5.447 -13.876 1.00 . A A . 46 GLU HG2 1 1 2 2736 1 1 47 GLU HG3 H -8.018 -4.027 -12.953 1.00 . A A . 46 GLU HG3 1 1 2 2737 1 1 47 GLU N N -9.128 -7.855 -11.960 1.00 . A A . 46 GLU N 1 1 2 2738 1 1 47 GLU O O -7.078 -8.751 -10.371 1.00 . A A . 46 GLU O 1 1 2 2739 1 1 47 GLU OE1 O -5.672 -6.013 -13.883 1.00 . A A . 46 GLU OE1 1 1 2 2740 1 1 47 GLU OE2 O -6.105 -3.979 -14.587 1.00 . A A . 46 GLU OE2 1 1 2 2741 1 1 48 SER C C -3.428 -7.654 -10.516 1.00 . A A . 47 SER C 1 1 2 2742 1 1 48 SER CA C -4.403 -8.670 -11.096 1.00 . A A . 47 SER CA 1 1 2 2743 1 1 48 SER CB C -3.688 -9.613 -12.065 1.00 . A A . 47 SER CB 1 1 2 2744 1 1 48 SER H H -5.295 -7.431 -12.561 1.00 . A A . 47 SER H 1 1 2 2745 1 1 48 SER HA H -4.823 -9.249 -10.288 1.00 . A A . 47 SER HA 1 1 2 2746 1 1 48 SER HB2 H -2.775 -9.972 -11.611 1.00 . A A . 47 SER HB2 1 1 2 2747 1 1 48 SER HB3 H -4.332 -10.450 -12.290 1.00 . A A . 47 SER HB3 1 1 2 2748 1 1 48 SER HG H -4.167 -8.620 -13.687 1.00 . A A . 47 SER HG 1 1 2 2749 1 1 48 SER N N -5.494 -7.999 -11.779 1.00 . A A . 47 SER N 1 1 2 2750 1 1 48 SER O O -2.942 -6.772 -11.223 1.00 . A A . 47 SER O 1 1 2 2751 1 1 48 SER OG O -3.363 -8.950 -13.277 1.00 . A A . 47 SER OG 1 1 2 2752 1 1 49 VAL C C -0.794 -7.285 -8.683 1.00 . A A . 48 VAL C 1 1 2 2753 1 1 49 VAL CA C -2.249 -6.843 -8.559 1.00 . A A . 48 VAL CA 1 1 2 2754 1 1 49 VAL CB C -2.609 -6.685 -7.069 1.00 . A A . 48 VAL CB 1 1 2 2755 1 1 49 VAL CG1 C -4.026 -6.157 -6.915 1.00 . A A . 48 VAL CG1 1 1 2 2756 1 1 49 VAL CG2 C -2.444 -8.004 -6.327 1.00 . A A . 48 VAL CG2 1 1 2 2757 1 1 49 VAL H H -3.545 -8.515 -8.715 1.00 . A A . 48 VAL H 1 1 2 2758 1 1 49 VAL HA H -2.362 -5.880 -9.036 1.00 . A A . 48 VAL HA 1 1 2 2759 1 1 49 VAL HB H -1.932 -5.965 -6.632 1.00 . A A . 48 VAL HB 1 1 2 2760 1 1 49 VAL HG11 H -4.720 -6.854 -7.362 1.00 . A A . 48 VAL HG11 1 1 2 2761 1 1 49 VAL HG12 H -4.110 -5.199 -7.409 1.00 . A A . 48 VAL HG12 1 1 2 2762 1 1 49 VAL HG13 H -4.256 -6.042 -5.865 1.00 . A A . 48 VAL HG13 1 1 2 2763 1 1 49 VAL HG21 H -1.421 -8.340 -6.410 1.00 . A A . 48 VAL HG21 1 1 2 2764 1 1 49 VAL HG22 H -3.102 -8.744 -6.759 1.00 . A A . 48 VAL HG22 1 1 2 2765 1 1 49 VAL HG23 H -2.695 -7.865 -5.286 1.00 . A A . 48 VAL HG23 1 1 2 2766 1 1 49 VAL N N -3.143 -7.778 -9.230 1.00 . A A . 48 VAL N 1 1 2 2767 1 1 49 VAL O O 0.111 -6.624 -8.173 1.00 . A A . 48 VAL O 1 1 2 2768 1 1 50 ALA C C 1.615 -8.078 -10.415 1.00 . A A . 49 ALA C 1 1 2 2769 1 1 50 ALA CA C 0.732 -8.972 -9.560 1.00 . A A . 49 ALA CA 1 1 2 2770 1 1 50 ALA CB C 0.617 -10.357 -10.176 1.00 . A A . 49 ALA CB 1 1 2 2771 1 1 50 ALA H H -1.342 -8.818 -9.814 1.00 . A A . 49 ALA H 1 1 2 2772 1 1 50 ALA HA H 1.180 -9.075 -8.583 1.00 . A A . 49 ALA HA 1 1 2 2773 1 1 50 ALA HB1 H 0.186 -10.278 -11.165 1.00 . A A . 49 ALA HB1 1 1 2 2774 1 1 50 ALA HB2 H -0.016 -10.973 -9.555 1.00 . A A . 49 ALA HB2 1 1 2 2775 1 1 50 ALA HB3 H 1.598 -10.803 -10.247 1.00 . A A . 49 ALA HB3 1 1 2 2776 1 1 50 ALA N N -0.586 -8.388 -9.389 1.00 . A A . 49 ALA N 1 1 2 2777 1 1 50 ALA O O 1.653 -8.196 -11.639 1.00 . A A . 49 ALA O 1 1 2 2778 1 1 51 GLY C C 2.668 -4.861 -10.561 1.00 . A A . 50 GLY C 1 1 2 2779 1 1 51 GLY CA C 3.203 -6.274 -10.444 1.00 . A A . 50 GLY CA 1 1 2 2780 1 1 51 GLY H H 2.143 -7.073 -8.789 1.00 . A A . 50 GLY H 1 1 2 2781 1 1 51 GLY HA2 H 4.137 -6.252 -9.903 1.00 . A A . 50 GLY HA2 1 1 2 2782 1 1 51 GLY HA3 H 3.383 -6.663 -11.435 1.00 . A A . 50 GLY HA3 1 1 2 2783 1 1 51 GLY N N 2.287 -7.158 -9.758 1.00 . A A . 50 GLY N 1 1 2 2784 1 1 51 GLY O O 3.228 -4.034 -11.280 1.00 . A A . 50 GLY O 1 1 2 2785 1 1 52 ARG C C 1.303 -2.539 -8.568 1.00 . A A . 51 ARG C 1 1 2 2786 1 1 52 ARG CA C 0.986 -3.252 -9.877 1.00 . A A . 51 ARG CA 1 1 2 2787 1 1 52 ARG CB C -0.536 -3.353 -10.053 1.00 . A A . 51 ARG CB 1 1 2 2788 1 1 52 ARG CD C -0.678 -4.135 -12.466 1.00 . A A . 51 ARG CD 1 1 2 2789 1 1 52 ARG CG C -0.976 -4.455 -11.007 1.00 . A A . 51 ARG CG 1 1 2 2790 1 1 52 ARG CZ C -2.892 -3.696 -13.492 1.00 . A A . 51 ARG CZ 1 1 2 2791 1 1 52 ARG H H 1.198 -5.271 -9.273 1.00 . A A . 51 ARG H 1 1 2 2792 1 1 52 ARG HA H 1.414 -2.699 -10.700 1.00 . A A . 51 ARG HA 1 1 2 2793 1 1 52 ARG HB2 H -0.987 -3.543 -9.091 1.00 . A A . 51 ARG HB2 1 1 2 2794 1 1 52 ARG HB3 H -0.905 -2.411 -10.433 1.00 . A A . 51 ARG HB3 1 1 2 2795 1 1 52 ARG HD2 H 0.279 -3.639 -12.522 1.00 . A A . 51 ARG HD2 1 1 2 2796 1 1 52 ARG HD3 H -0.635 -5.061 -13.020 1.00 . A A . 51 ARG HD3 1 1 2 2797 1 1 52 ARG HE H -1.456 -2.325 -13.208 1.00 . A A . 51 ARG HE 1 1 2 2798 1 1 52 ARG HG2 H -0.457 -5.365 -10.745 1.00 . A A . 51 ARG HG2 1 1 2 2799 1 1 52 ARG HG3 H -2.039 -4.604 -10.892 1.00 . A A . 51 ARG HG3 1 1 2 2800 1 1 52 ARG HH11 H -2.667 -5.602 -12.825 1.00 . A A . 51 ARG HH11 1 1 2 2801 1 1 52 ARG HH12 H -4.183 -5.271 -13.619 1.00 . A A . 51 ARG HH12 1 1 2 2802 1 1 52 ARG HH21 H -3.433 -1.902 -14.275 1.00 . A A . 51 ARG HH21 1 1 2 2803 1 1 52 ARG HH22 H -4.626 -3.181 -14.415 1.00 . A A . 51 ARG HH22 1 1 2 2804 1 1 52 ARG N N 1.590 -4.578 -9.849 1.00 . A A . 51 ARG N 1 1 2 2805 1 1 52 ARG NE N -1.693 -3.269 -13.073 1.00 . A A . 51 ARG NE 1 1 2 2806 1 1 52 ARG NH1 N -3.271 -4.956 -13.295 1.00 . A A . 51 ARG NH1 1 1 2 2807 1 1 52 ARG NH2 N -3.711 -2.861 -14.111 1.00 . A A . 51 ARG NH2 1 1 2 2808 1 1 52 ARG O O 1.585 -3.188 -7.563 1.00 . A A . 51 ARG O 1 1 2 2809 1 1 53 ILE C C 0.154 0.089 -6.856 1.00 . A A . 52 ILE C 1 1 2 2810 1 1 53 ILE CA C 1.485 -0.446 -7.361 1.00 . A A . 52 ILE CA 1 1 2 2811 1 1 53 ILE CB C 2.480 0.715 -7.586 1.00 . A A . 52 ILE CB 1 1 2 2812 1 1 53 ILE CD1 C 4.913 1.211 -8.183 1.00 . A A . 52 ILE CD1 1 1 2 2813 1 1 53 ILE CG1 C 3.856 0.154 -7.960 1.00 . A A . 52 ILE CG1 1 1 2 2814 1 1 53 ILE CG2 C 2.576 1.595 -6.344 1.00 . A A . 52 ILE CG2 1 1 2 2815 1 1 53 ILE H H 1.117 -0.746 -9.426 1.00 . A A . 52 ILE H 1 1 2 2816 1 1 53 ILE HA H 1.898 -1.110 -6.614 1.00 . A A . 52 ILE HA 1 1 2 2817 1 1 53 ILE HB H 2.113 1.322 -8.399 1.00 . A A . 52 ILE HB 1 1 2 2818 1 1 53 ILE HD11 H 5.036 1.796 -7.282 1.00 . A A . 52 ILE HD11 1 1 2 2819 1 1 53 ILE HD12 H 4.609 1.858 -8.992 1.00 . A A . 52 ILE HD12 1 1 2 2820 1 1 53 ILE HD13 H 5.852 0.736 -8.433 1.00 . A A . 52 ILE HD13 1 1 2 2821 1 1 53 ILE HG12 H 4.197 -0.495 -7.168 1.00 . A A . 52 ILE HG12 1 1 2 2822 1 1 53 ILE HG13 H 3.764 -0.419 -8.870 1.00 . A A . 52 ILE HG13 1 1 2 2823 1 1 53 ILE HG21 H 3.260 2.409 -6.531 1.00 . A A . 52 ILE HG21 1 1 2 2824 1 1 53 ILE HG22 H 2.936 1.005 -5.514 1.00 . A A . 52 ILE HG22 1 1 2 2825 1 1 53 ILE HG23 H 1.600 1.992 -6.106 1.00 . A A . 52 ILE HG23 1 1 2 2826 1 1 53 ILE N N 1.280 -1.219 -8.579 1.00 . A A . 52 ILE N 1 1 2 2827 1 1 53 ILE O O -0.503 0.880 -7.530 1.00 . A A . 52 ILE O 1 1 2 2828 1 1 54 LEU C C -1.512 1.208 -4.264 1.00 . A A . 53 LEU C 1 1 2 2829 1 1 54 LEU CA C -1.556 -0.036 -5.138 1.00 . A A . 53 LEU CA 1 1 2 2830 1 1 54 LEU CB C -2.124 -1.218 -4.340 1.00 . A A . 53 LEU CB 1 1 2 2831 1 1 54 LEU CD1 C -1.960 -2.890 -6.220 1.00 . A A . 53 LEU CD1 1 1 2 2832 1 1 54 LEU CD2 C -3.407 -3.364 -4.240 1.00 . A A . 53 LEU CD2 1 1 2 2833 1 1 54 LEU CG C -2.865 -2.282 -5.160 1.00 . A A . 53 LEU CG 1 1 2 2834 1 1 54 LEU H H 0.380 -0.888 -5.130 1.00 . A A . 53 LEU H 1 1 2 2835 1 1 54 LEU HA H -2.207 0.158 -5.974 1.00 . A A . 53 LEU HA 1 1 2 2836 1 1 54 LEU HB2 H -1.306 -1.700 -3.825 1.00 . A A . 53 LEU HB2 1 1 2 2837 1 1 54 LEU HB3 H -2.808 -0.827 -3.602 1.00 . A A . 53 LEU HB3 1 1 2 2838 1 1 54 LEU HD11 H -1.626 -2.115 -6.894 1.00 . A A . 53 LEU HD11 1 1 2 2839 1 1 54 LEU HD12 H -2.508 -3.639 -6.775 1.00 . A A . 53 LEU HD12 1 1 2 2840 1 1 54 LEU HD13 H -1.105 -3.347 -5.744 1.00 . A A . 53 LEU HD13 1 1 2 2841 1 1 54 LEU HD21 H -4.073 -2.921 -3.515 1.00 . A A . 53 LEU HD21 1 1 2 2842 1 1 54 LEU HD22 H -2.587 -3.846 -3.729 1.00 . A A . 53 LEU HD22 1 1 2 2843 1 1 54 LEU HD23 H -3.946 -4.097 -4.823 1.00 . A A . 53 LEU HD23 1 1 2 2844 1 1 54 LEU HG H -3.702 -1.821 -5.663 1.00 . A A . 53 LEU HG 1 1 2 2845 1 1 54 LEU N N -0.241 -0.354 -5.672 1.00 . A A . 53 LEU N 1 1 2 2846 1 1 54 LEU O O -0.728 1.297 -3.314 1.00 . A A . 53 LEU O 1 1 2 2847 1 1 55 VAL C C -3.884 3.524 -3.269 1.00 . A A . 54 VAL C 1 1 2 2848 1 1 55 VAL CA C -2.470 3.394 -3.824 1.00 . A A . 54 VAL CA 1 1 2 2849 1 1 55 VAL CB C -2.142 4.639 -4.673 1.00 . A A . 54 VAL CB 1 1 2 2850 1 1 55 VAL CG1 C -2.290 5.909 -3.845 1.00 . A A . 54 VAL CG1 1 1 2 2851 1 1 55 VAL CG2 C -0.734 4.539 -5.247 1.00 . A A . 54 VAL CG2 1 1 2 2852 1 1 55 VAL H H -2.898 2.065 -5.413 1.00 . A A . 54 VAL H 1 1 2 2853 1 1 55 VAL HA H -1.770 3.342 -3.004 1.00 . A A . 54 VAL HA 1 1 2 2854 1 1 55 VAL HB H -2.843 4.685 -5.495 1.00 . A A . 54 VAL HB 1 1 2 2855 1 1 55 VAL HG11 H -1.585 5.892 -3.028 1.00 . A A . 54 VAL HG11 1 1 2 2856 1 1 55 VAL HG12 H -3.296 5.971 -3.451 1.00 . A A . 54 VAL HG12 1 1 2 2857 1 1 55 VAL HG13 H -2.097 6.768 -4.469 1.00 . A A . 54 VAL HG13 1 1 2 2858 1 1 55 VAL HG21 H -0.022 4.462 -4.438 1.00 . A A . 54 VAL HG21 1 1 2 2859 1 1 55 VAL HG22 H -0.519 5.418 -5.835 1.00 . A A . 54 VAL HG22 1 1 2 2860 1 1 55 VAL HG23 H -0.661 3.660 -5.873 1.00 . A A . 54 VAL HG23 1 1 2 2861 1 1 55 VAL N N -2.348 2.174 -4.604 1.00 . A A . 54 VAL N 1 1 2 2862 1 1 55 VAL O O -4.837 3.758 -4.013 1.00 . A A . 54 VAL O 1 1 2 2863 1 1 56 PHE C C -5.104 4.270 0.013 1.00 . A A . 55 PHE C 1 1 2 2864 1 1 56 PHE CA C -5.294 3.504 -1.293 1.00 . A A . 55 PHE CA 1 1 2 2865 1 1 56 PHE CB C -5.988 2.154 -1.044 1.00 . A A . 55 PHE CB 1 1 2 2866 1 1 56 PHE CD1 C -4.311 0.284 -0.949 1.00 . A A . 55 PHE CD1 1 1 2 2867 1 1 56 PHE CD2 C -5.298 1.022 1.094 1.00 . A A . 55 PHE CD2 1 1 2 2868 1 1 56 PHE CE1 C -3.579 -0.660 -0.257 1.00 . A A . 55 PHE CE1 1 1 2 2869 1 1 56 PHE CE2 C -4.570 0.077 1.790 1.00 . A A . 55 PHE CE2 1 1 2 2870 1 1 56 PHE CG C -5.176 1.139 -0.283 1.00 . A A . 55 PHE CG 1 1 2 2871 1 1 56 PHE CZ C -3.709 -0.767 1.115 1.00 . A A . 55 PHE CZ 1 1 2 2872 1 1 56 PHE H H -3.229 3.068 -1.443 1.00 . A A . 55 PHE H 1 1 2 2873 1 1 56 PHE HA H -5.922 4.099 -1.946 1.00 . A A . 55 PHE HA 1 1 2 2874 1 1 56 PHE HB2 H -6.893 2.330 -0.483 1.00 . A A . 55 PHE HB2 1 1 2 2875 1 1 56 PHE HB3 H -6.249 1.719 -1.997 1.00 . A A . 55 PHE HB3 1 1 2 2876 1 1 56 PHE HD1 H -4.207 0.365 -2.021 1.00 . A A . 55 PHE HD1 1 1 2 2877 1 1 56 PHE HD2 H -5.970 1.682 1.624 1.00 . A A . 55 PHE HD2 1 1 2 2878 1 1 56 PHE HE1 H -2.906 -1.318 -0.786 1.00 . A A . 55 PHE HE1 1 1 2 2879 1 1 56 PHE HE2 H -4.674 -0.003 2.864 1.00 . A A . 55 PHE HE2 1 1 2 2880 1 1 56 PHE HZ H -3.138 -1.506 1.657 1.00 . A A . 55 PHE HZ 1 1 2 2881 1 1 56 PHE N N -4.017 3.326 -1.969 1.00 . A A . 55 PHE N 1 1 2 2882 1 1 56 PHE O O -4.016 4.254 0.592 1.00 . A A . 55 PHE O 1 1 2 2883 1 1 57 PRO C C -5.941 4.749 2.941 1.00 . A A . 56 PRO C 1 1 2 2884 1 1 57 PRO CA C -6.102 5.697 1.755 1.00 . A A . 56 PRO CA 1 1 2 2885 1 1 57 PRO CB C -7.458 6.414 1.820 1.00 . A A . 56 PRO CB 1 1 2 2886 1 1 57 PRO CD C -7.432 5.155 -0.209 1.00 . A A . 56 PRO CD 1 1 2 2887 1 1 57 PRO CG C -7.972 6.405 0.421 1.00 . A A . 56 PRO CG 1 1 2 2888 1 1 57 PRO HA H -5.305 6.427 1.771 1.00 . A A . 56 PRO HA 1 1 2 2889 1 1 57 PRO HB2 H -8.119 5.881 2.486 1.00 . A A . 56 PRO HB2 1 1 2 2890 1 1 57 PRO HB3 H -7.315 7.422 2.177 1.00 . A A . 56 PRO HB3 1 1 2 2891 1 1 57 PRO HD2 H -8.091 4.320 -0.019 1.00 . A A . 56 PRO HD2 1 1 2 2892 1 1 57 PRO HD3 H -7.289 5.296 -1.270 1.00 . A A . 56 PRO HD3 1 1 2 2893 1 1 57 PRO HG2 H -9.052 6.385 0.427 1.00 . A A . 56 PRO HG2 1 1 2 2894 1 1 57 PRO HG3 H -7.614 7.277 -0.109 1.00 . A A . 56 PRO HG3 1 1 2 2895 1 1 57 PRO N N -6.144 4.977 0.478 1.00 . A A . 56 PRO N 1 1 2 2896 1 1 57 PRO O O -5.073 4.946 3.794 1.00 . A A . 56 PRO O 1 1 2 2897 1 1 58 GLY C C -7.723 1.623 3.849 1.00 . A A . 57 GLY C 1 1 2 2898 1 1 58 GLY CA C -6.732 2.751 4.060 1.00 . A A . 57 GLY CA 1 1 2 2899 1 1 58 GLY H H -7.437 3.603 2.263 1.00 . A A . 57 GLY H 1 1 2 2900 1 1 58 GLY HA2 H -5.735 2.338 4.122 1.00 . A A . 57 GLY HA2 1 1 2 2901 1 1 58 GLY HA3 H -6.966 3.250 4.989 1.00 . A A . 57 GLY HA3 1 1 2 2902 1 1 58 GLY N N -6.780 3.716 2.982 1.00 . A A . 57 GLY N 1 1 2 2903 1 1 58 GLY O O -8.567 1.697 2.956 1.00 . A A . 57 GLY O 1 1 2 2904 1 1 59 GLY C C -9.442 -0.680 5.737 1.00 . A A . 58 GLY C 1 1 2 2905 1 1 59 GLY CA C -8.510 -0.554 4.549 1.00 . A A . 58 GLY CA 1 1 2 2906 1 1 59 GLY H H -6.937 0.590 5.363 1.00 . A A . 58 GLY H 1 1 2 2907 1 1 59 GLY HA2 H -9.100 -0.443 3.651 1.00 . A A . 58 GLY HA2 1 1 2 2908 1 1 59 GLY HA3 H -7.919 -1.454 4.471 1.00 . A A . 58 GLY HA3 1 1 2 2909 1 1 59 GLY N N -7.621 0.585 4.670 1.00 . A A . 58 GLY N 1 1 2 2910 1 1 59 GLY O O -9.641 -1.776 6.265 1.00 . A A . 58 GLY O 1 1 2 2911 1 1 60 LYS C C -10.434 0.026 8.598 1.00 . A A . 59 LYS C 1 1 2 2912 1 1 60 LYS CA C -10.977 0.516 7.253 1.00 . A A . 59 LYS CA 1 1 2 2913 1 1 60 LYS CB C -12.218 -0.298 6.870 1.00 . A A . 59 LYS CB 1 1 2 2914 1 1 60 LYS CD C -14.147 -0.627 5.298 1.00 . A A . 59 LYS CD 1 1 2 2915 1 1 60 LYS CE C -15.252 -0.364 6.309 1.00 . A A . 59 LYS CE 1 1 2 2916 1 1 60 LYS CG C -12.903 0.191 5.603 1.00 . A A . 59 LYS CG 1 1 2 2917 1 1 60 LYS H H -9.682 1.307 5.771 1.00 . A A . 59 LYS H 1 1 2 2918 1 1 60 LYS HA H -11.270 1.549 7.365 1.00 . A A . 59 LYS HA 1 1 2 2919 1 1 60 LYS HB2 H -11.925 -1.326 6.721 1.00 . A A . 59 LYS HB2 1 1 2 2920 1 1 60 LYS HB3 H -12.930 -0.251 7.682 1.00 . A A . 59 LYS HB3 1 1 2 2921 1 1 60 LYS HD2 H -14.504 -0.368 4.313 1.00 . A A . 59 LYS HD2 1 1 2 2922 1 1 60 LYS HD3 H -13.891 -1.676 5.325 1.00 . A A . 59 LYS HD3 1 1 2 2923 1 1 60 LYS HE2 H -14.839 -0.435 7.305 1.00 . A A . 59 LYS HE2 1 1 2 2924 1 1 60 LYS HE3 H -15.635 0.633 6.150 1.00 . A A . 59 LYS HE3 1 1 2 2925 1 1 60 LYS HG2 H -13.185 1.225 5.734 1.00 . A A . 59 LYS HG2 1 1 2 2926 1 1 60 LYS HG3 H -12.214 0.104 4.775 1.00 . A A . 59 LYS HG3 1 1 2 2927 1 1 60 LYS HZ1 H -17.191 -1.023 6.731 1.00 . A A . 59 LYS HZ1 1 1 2 2928 1 1 60 LYS HZ2 H -16.067 -2.272 6.530 1.00 . A A . 59 LYS HZ2 1 1 2 2929 1 1 60 LYS HZ3 H -16.646 -1.436 5.177 1.00 . A A . 59 LYS HZ3 1 1 2 2930 1 1 60 LYS N N -9.973 0.461 6.182 1.00 . A A . 59 LYS N 1 1 2 2931 1 1 60 LYS NZ N -16.366 -1.339 6.176 1.00 . A A . 59 LYS NZ 1 1 2 2932 1 1 60 LYS O O -11.191 -0.129 9.556 1.00 . A A . 59 LYS O 1 1 2 2933 1 1 61 GLY C C -8.923 -2.105 10.232 1.00 . A A . 60 GLY C 1 1 2 2934 1 1 61 GLY CA C -8.523 -0.678 9.904 1.00 . A A . 60 GLY CA 1 1 2 2935 1 1 61 GLY H H -8.570 -0.034 7.887 1.00 . A A . 60 GLY H 1 1 2 2936 1 1 61 GLY HA2 H -7.447 -0.630 9.806 1.00 . A A . 60 GLY HA2 1 1 2 2937 1 1 61 GLY HA3 H -8.827 -0.034 10.715 1.00 . A A . 60 GLY HA3 1 1 2 2938 1 1 61 GLY N N -9.127 -0.199 8.673 1.00 . A A . 60 GLY N 1 1 2 2939 1 1 61 GLY O O -9.235 -2.427 11.380 1.00 . A A . 60 GLY O 1 1 2 2940 1 1 62 SER C C -8.000 -5.185 9.689 1.00 . A A . 61 SER C 1 1 2 2941 1 1 62 SER CA C -9.260 -4.365 9.416 1.00 . A A . 61 SER CA 1 1 2 2942 1 1 62 SER CB C -10.018 -4.894 8.198 1.00 . A A . 61 SER CB 1 1 2 2943 1 1 62 SER H H -8.688 -2.650 8.326 1.00 . A A . 61 SER H 1 1 2 2944 1 1 62 SER HA H -9.903 -4.429 10.281 1.00 . A A . 61 SER HA 1 1 2 2945 1 1 62 SER HB2 H -9.941 -5.970 8.169 1.00 . A A . 61 SER HB2 1 1 2 2946 1 1 62 SER HB3 H -11.058 -4.609 8.275 1.00 . A A . 61 SER HB3 1 1 2 2947 1 1 62 SER HG H -9.700 -3.423 6.931 1.00 . A A . 61 SER HG 1 1 2 2948 1 1 62 SER N N -8.925 -2.964 9.223 1.00 . A A . 61 SER N 1 1 2 2949 1 1 62 SER O O -7.047 -5.166 8.910 1.00 . A A . 61 SER O 1 1 2 2950 1 1 62 SER OG O -9.490 -4.365 6.992 1.00 . A A . 61 SER OG 1 1 2 2951 1 1 63 THR C C -6.724 -7.991 10.683 1.00 . A A . 62 THR C 1 1 2 2952 1 1 63 THR CA C -6.837 -6.598 11.281 1.00 . A A . 62 THR CA 1 1 2 2953 1 1 63 THR CB C -6.833 -6.679 12.819 1.00 . A A . 62 THR CB 1 1 2 2954 1 1 63 THR CG2 C -6.481 -5.332 13.432 1.00 . A A . 62 THR CG2 1 1 2 2955 1 1 63 THR H H -8.847 -6.018 11.279 1.00 . A A . 62 THR H 1 1 2 2956 1 1 63 THR HA H -5.976 -6.022 10.975 1.00 . A A . 62 THR HA 1 1 2 2957 1 1 63 THR HB H -6.088 -7.399 13.123 1.00 . A A . 62 THR HB 1 1 2 2958 1 1 63 THR HG1 H -8.000 -7.560 14.145 1.00 . A A . 62 THR HG1 1 1 2 2959 1 1 63 THR HG21 H -6.486 -5.413 14.508 1.00 . A A . 62 THR HG21 1 1 2 2960 1 1 63 THR HG22 H -7.208 -4.595 13.125 1.00 . A A . 62 THR HG22 1 1 2 2961 1 1 63 THR HG23 H -5.501 -5.029 13.098 1.00 . A A . 62 THR HG23 1 1 2 2962 1 1 63 THR N N -8.013 -5.913 10.793 1.00 . A A . 62 THR N 1 1 2 2963 1 1 63 THR O O -6.969 -8.999 11.347 1.00 . A A . 62 THR O 1 1 2 2964 1 1 63 THR OG1 O -8.115 -7.106 13.295 1.00 . A A . 62 THR OG1 1 1 2 2965 1 1 64 VAL C C -5.165 -10.171 9.435 1.00 . A A . 63 VAL C 1 1 2 2966 1 1 64 VAL CA C -6.120 -9.249 8.665 1.00 . A A . 63 VAL CA 1 1 2 2967 1 1 64 VAL CB C -5.527 -8.937 7.270 1.00 . A A . 63 VAL CB 1 1 2 2968 1 1 64 VAL CG1 C -4.247 -8.122 7.383 1.00 . A A . 63 VAL CG1 1 1 2 2969 1 1 64 VAL CG2 C -5.284 -10.215 6.480 1.00 . A A . 63 VAL CG2 1 1 2 2970 1 1 64 VAL H H -6.405 -7.154 8.919 1.00 . A A . 63 VAL H 1 1 2 2971 1 1 64 VAL HA H -7.054 -9.767 8.522 1.00 . A A . 63 VAL HA 1 1 2 2972 1 1 64 VAL HB H -6.247 -8.342 6.731 1.00 . A A . 63 VAL HB 1 1 2 2973 1 1 64 VAL HG11 H -3.502 -8.692 7.918 1.00 . A A . 63 VAL HG11 1 1 2 2974 1 1 64 VAL HG12 H -4.451 -7.205 7.918 1.00 . A A . 63 VAL HG12 1 1 2 2975 1 1 64 VAL HG13 H -3.880 -7.887 6.394 1.00 . A A . 63 VAL HG13 1 1 2 2976 1 1 64 VAL HG21 H -6.212 -10.758 6.380 1.00 . A A . 63 VAL HG21 1 1 2 2977 1 1 64 VAL HG22 H -4.562 -10.829 6.999 1.00 . A A . 63 VAL HG22 1 1 2 2978 1 1 64 VAL HG23 H -4.906 -9.964 5.499 1.00 . A A . 63 VAL HG23 1 1 2 2979 1 1 64 VAL N N -6.405 -8.011 9.401 1.00 . A A . 63 VAL N 1 1 2 2980 1 1 64 VAL O O -5.288 -11.396 9.378 1.00 . A A . 63 VAL O 1 1 2 2981 1 1 65 GLY C C -1.932 -10.460 10.277 1.00 . A A . 64 GLY C 1 1 2 2982 1 1 65 GLY CA C -3.288 -10.359 10.939 1.00 . A A . 64 GLY CA 1 1 2 2983 1 1 65 GLY H H -4.165 -8.603 10.154 1.00 . A A . 64 GLY H 1 1 2 2984 1 1 65 GLY HA2 H -3.170 -9.895 11.907 1.00 . A A . 64 GLY HA2 1 1 2 2985 1 1 65 GLY HA3 H -3.687 -11.353 11.074 1.00 . A A . 64 GLY HA3 1 1 2 2986 1 1 65 GLY N N -4.223 -9.579 10.155 1.00 . A A . 64 GLY N 1 1 2 2987 1 1 65 GLY O O -1.005 -11.020 10.849 1.00 . A A . 64 GLY O 1 1 2 2988 1 1 66 SER C C -0.066 -11.299 8.002 1.00 . A A . 65 SER C 1 1 2 2989 1 1 66 SER CA C -0.589 -9.881 8.284 1.00 . A A . 65 SER CA 1 1 2 2990 1 1 66 SER CB C 0.485 -9.016 8.979 1.00 . A A . 65 SER CB 1 1 2 2991 1 1 66 SER H H -2.642 -9.530 8.666 1.00 . A A . 65 SER H 1 1 2 2992 1 1 66 SER HA H -0.829 -9.423 7.336 1.00 . A A . 65 SER HA 1 1 2 2993 1 1 66 SER HB2 H 1.291 -8.829 8.287 1.00 . A A . 65 SER HB2 1 1 2 2994 1 1 66 SER HB3 H 0.044 -8.074 9.272 1.00 . A A . 65 SER HB3 1 1 2 2995 1 1 66 SER HG H 0.329 -10.157 10.572 1.00 . A A . 65 SER HG 1 1 2 2996 1 1 66 SER N N -1.835 -9.915 9.064 1.00 . A A . 65 SER N 1 1 2 2997 1 1 66 SER O O -0.849 -12.249 7.941 1.00 . A A . 65 SER O 1 1 2 2998 1 1 66 SER OG O 1.022 -9.641 10.131 1.00 . A A . 65 SER OG 1 1 2 2999 1 1 67 TYR C C 1.619 -13.196 6.085 1.00 . A A . 66 TYR C 1 1 2 3000 1 1 67 TYR CA C 1.928 -12.693 7.497 1.00 . A A . 66 TYR CA 1 1 2 3001 1 1 67 TYR CB C 1.568 -13.786 8.515 1.00 . A A . 66 TYR CB 1 1 2 3002 1 1 67 TYR CD1 C 3.325 -13.511 10.314 1.00 . A A . 66 TYR CD1 1 1 2 3003 1 1 67 TYR CD2 C 1.041 -13.194 10.905 1.00 . A A . 66 TYR CD2 1 1 2 3004 1 1 67 TYR CE1 C 3.702 -13.250 11.618 1.00 . A A . 66 TYR CE1 1 1 2 3005 1 1 67 TYR CE2 C 1.407 -12.929 12.208 1.00 . A A . 66 TYR CE2 1 1 2 3006 1 1 67 TYR CG C 1.987 -13.484 9.936 1.00 . A A . 66 TYR CG 1 1 2 3007 1 1 67 TYR CZ C 2.738 -12.961 12.561 1.00 . A A . 66 TYR CZ 1 1 2 3008 1 1 67 TYR H H 1.803 -10.607 7.846 1.00 . A A . 66 TYR H 1 1 2 3009 1 1 67 TYR HA H 2.989 -12.510 7.559 1.00 . A A . 66 TYR HA 1 1 2 3010 1 1 67 TYR HB2 H 0.499 -13.929 8.513 1.00 . A A . 66 TYR HB2 1 1 2 3011 1 1 67 TYR HB3 H 2.046 -14.708 8.219 1.00 . A A . 66 TYR HB3 1 1 2 3012 1 1 67 TYR HD1 H 4.077 -13.736 9.572 1.00 . A A . 66 TYR HD1 1 1 2 3013 1 1 67 TYR HD2 H -0.002 -13.169 10.625 1.00 . A A . 66 TYR HD2 1 1 2 3014 1 1 67 TYR HE1 H 4.746 -13.274 11.894 1.00 . A A . 66 TYR HE1 1 1 2 3015 1 1 67 TYR HE2 H 0.651 -12.701 12.946 1.00 . A A . 66 TYR HE2 1 1 2 3016 1 1 67 TYR HH H 3.923 -12.183 13.873 1.00 . A A . 66 TYR HH 1 1 2 3017 1 1 67 TYR N N 1.254 -11.415 7.790 1.00 . A A . 66 TYR N 1 1 2 3018 1 1 67 TYR O O 2.530 -13.413 5.287 1.00 . A A . 66 TYR O 1 1 2 3019 1 1 67 TYR OH O 3.106 -12.704 13.864 1.00 . A A . 66 TYR OH 1 1 2 3020 1 1 68 VAL C C 0.347 -13.183 3.291 1.00 . A A . 67 VAL C 1 1 2 3021 1 1 68 VAL CA C -0.110 -13.965 4.525 1.00 . A A . 67 VAL CA 1 1 2 3022 1 1 68 VAL CB C -1.645 -14.117 4.491 1.00 . A A . 67 VAL CB 1 1 2 3023 1 1 68 VAL CG1 C -2.106 -15.079 5.574 1.00 . A A . 67 VAL CG1 1 1 2 3024 1 1 68 VAL CG2 C -2.332 -12.767 4.648 1.00 . A A . 67 VAL CG2 1 1 2 3025 1 1 68 VAL H H -0.344 -13.068 6.433 1.00 . A A . 67 VAL H 1 1 2 3026 1 1 68 VAL HA H 0.320 -14.956 4.478 1.00 . A A . 67 VAL HA 1 1 2 3027 1 1 68 VAL HB H -1.923 -14.532 3.532 1.00 . A A . 67 VAL HB 1 1 2 3028 1 1 68 VAL HG11 H -1.679 -16.056 5.399 1.00 . A A . 67 VAL HG11 1 1 2 3029 1 1 68 VAL HG12 H -3.184 -15.149 5.558 1.00 . A A . 67 VAL HG12 1 1 2 3030 1 1 68 VAL HG13 H -1.784 -14.714 6.538 1.00 . A A . 67 VAL HG13 1 1 2 3031 1 1 68 VAL HG21 H -2.043 -12.325 5.588 1.00 . A A . 67 VAL HG21 1 1 2 3032 1 1 68 VAL HG22 H -3.403 -12.905 4.626 1.00 . A A . 67 VAL HG22 1 1 2 3033 1 1 68 VAL HG23 H -2.036 -12.116 3.837 1.00 . A A . 67 VAL HG23 1 1 2 3034 1 1 68 VAL N N 0.335 -13.358 5.782 1.00 . A A . 67 VAL N 1 1 2 3035 1 1 68 VAL O O 0.339 -13.709 2.178 1.00 . A A . 67 VAL O 1 1 2 3036 1 1 69 LEU C C 2.532 -11.695 1.806 1.00 . A A . 68 LEU C 1 1 2 3037 1 1 69 LEU CA C 1.250 -11.106 2.391 1.00 . A A . 68 LEU CA 1 1 2 3038 1 1 69 LEU CB C 1.503 -9.662 2.849 1.00 . A A . 68 LEU CB 1 1 2 3039 1 1 69 LEU CD1 C -0.294 -9.202 4.559 1.00 . A A . 68 LEU CD1 1 1 2 3040 1 1 69 LEU CD2 C 0.566 -7.347 3.114 1.00 . A A . 68 LEU CD2 1 1 2 3041 1 1 69 LEU CG C 0.255 -8.837 3.187 1.00 . A A . 68 LEU CG 1 1 2 3042 1 1 69 LEU H H 0.726 -11.561 4.393 1.00 . A A . 68 LEU H 1 1 2 3043 1 1 69 LEU HA H 0.493 -11.100 1.618 1.00 . A A . 68 LEU HA 1 1 2 3044 1 1 69 LEU HB2 H 2.131 -9.697 3.727 1.00 . A A . 68 LEU HB2 1 1 2 3045 1 1 69 LEU HB3 H 2.041 -9.150 2.066 1.00 . A A . 68 LEU HB3 1 1 2 3046 1 1 69 LEU HD11 H -1.158 -8.589 4.777 1.00 . A A . 68 LEU HD11 1 1 2 3047 1 1 69 LEU HD12 H 0.465 -9.032 5.307 1.00 . A A . 68 LEU HD12 1 1 2 3048 1 1 69 LEU HD13 H -0.581 -10.243 4.566 1.00 . A A . 68 LEU HD13 1 1 2 3049 1 1 69 LEU HD21 H 1.348 -7.106 3.816 1.00 . A A . 68 LEU HD21 1 1 2 3050 1 1 69 LEU HD22 H -0.322 -6.782 3.357 1.00 . A A . 68 LEU HD22 1 1 2 3051 1 1 69 LEU HD23 H 0.889 -7.096 2.112 1.00 . A A . 68 LEU HD23 1 1 2 3052 1 1 69 LEU HG H -0.514 -9.052 2.459 1.00 . A A . 68 LEU HG 1 1 2 3053 1 1 69 LEU N N 0.756 -11.933 3.489 1.00 . A A . 68 LEU N 1 1 2 3054 1 1 69 LEU O O 2.829 -11.511 0.625 1.00 . A A . 68 LEU O 1 1 2 3055 1 1 70 LEU C C 4.255 -14.067 1.114 1.00 . A A . 69 LEU C 1 1 2 3056 1 1 70 LEU CA C 4.528 -13.034 2.208 1.00 . A A . 69 LEU CA 1 1 2 3057 1 1 70 LEU CB C 5.227 -13.702 3.396 1.00 . A A . 69 LEU CB 1 1 2 3058 1 1 70 LEU CD1 C 7.585 -13.408 2.582 1.00 . A A . 69 LEU CD1 1 1 2 3059 1 1 70 LEU CD2 C 7.061 -15.162 4.284 1.00 . A A . 69 LEU CD2 1 1 2 3060 1 1 70 LEU CG C 6.548 -14.405 3.069 1.00 . A A . 69 LEU CG 1 1 2 3061 1 1 70 LEU H H 2.991 -12.525 3.570 1.00 . A A . 69 LEU H 1 1 2 3062 1 1 70 LEU HA H 5.167 -12.254 1.810 1.00 . A A . 69 LEU HA 1 1 2 3063 1 1 70 LEU HB2 H 5.422 -12.946 4.143 1.00 . A A . 69 LEU HB2 1 1 2 3064 1 1 70 LEU HB3 H 4.554 -14.433 3.818 1.00 . A A . 69 LEU HB3 1 1 2 3065 1 1 70 LEU HD11 H 7.763 -12.669 3.351 1.00 . A A . 69 LEU HD11 1 1 2 3066 1 1 70 LEU HD12 H 7.222 -12.919 1.689 1.00 . A A . 69 LEU HD12 1 1 2 3067 1 1 70 LEU HD13 H 8.505 -13.926 2.360 1.00 . A A . 69 LEU HD13 1 1 2 3068 1 1 70 LEU HD21 H 7.982 -15.666 4.034 1.00 . A A . 69 LEU HD21 1 1 2 3069 1 1 70 LEU HD22 H 6.323 -15.889 4.593 1.00 . A A . 69 LEU HD22 1 1 2 3070 1 1 70 LEU HD23 H 7.239 -14.466 5.092 1.00 . A A . 69 LEU HD23 1 1 2 3071 1 1 70 LEU HG H 6.380 -15.120 2.276 1.00 . A A . 69 LEU HG 1 1 2 3072 1 1 70 LEU N N 3.284 -12.410 2.640 1.00 . A A . 69 LEU N 1 1 2 3073 1 1 70 LEU O O 5.018 -14.182 0.156 1.00 . A A . 69 LEU O 1 1 2 3074 1 1 71 ASN C C 2.562 -15.138 -1.081 1.00 . A A . 70 ASN C 1 1 2 3075 1 1 71 ASN CA C 2.739 -15.799 0.278 1.00 . A A . 70 ASN CA 1 1 2 3076 1 1 71 ASN CB C 1.430 -16.464 0.710 1.00 . A A . 70 ASN CB 1 1 2 3077 1 1 71 ASN CG C 1.115 -17.710 -0.098 1.00 . A A . 70 ASN CG 1 1 2 3078 1 1 71 ASN H H 2.589 -14.651 2.054 1.00 . A A . 70 ASN H 1 1 2 3079 1 1 71 ASN HA H 3.506 -16.553 0.210 1.00 . A A . 70 ASN HA 1 1 2 3080 1 1 71 ASN HB2 H 1.502 -16.741 1.752 1.00 . A A . 70 ASN HB2 1 1 2 3081 1 1 71 ASN HB3 H 0.619 -15.762 0.584 1.00 . A A . 70 ASN HB3 1 1 2 3082 1 1 71 ASN HD21 H 0.319 -18.557 1.502 1.00 . A A . 70 ASN HD21 1 1 2 3083 1 1 71 ASN HD22 H 0.337 -19.516 0.065 1.00 . A A . 70 ASN HD22 1 1 2 3084 1 1 71 ASN N N 3.149 -14.797 1.263 1.00 . A A . 70 ASN N 1 1 2 3085 1 1 71 ASN ND2 N 0.523 -18.690 0.552 1.00 . A A . 70 ASN ND2 1 1 2 3086 1 1 71 ASN O O 3.085 -15.610 -2.091 1.00 . A A . 70 ASN O 1 1 2 3087 1 1 71 ASN OD1 O 1.414 -17.804 -1.288 1.00 . A A . 70 ASN OD1 1 1 2 3088 1 1 72 LEU C C 2.903 -12.872 -2.982 1.00 . A A . 71 LEU C 1 1 2 3089 1 1 72 LEU CA C 1.593 -13.258 -2.300 1.00 . A A . 71 LEU CA 1 1 2 3090 1 1 72 LEU CB C 0.787 -11.995 -1.978 1.00 . A A . 71 LEU CB 1 1 2 3091 1 1 72 LEU CD1 C -1.202 -10.899 -0.913 1.00 . A A . 71 LEU CD1 1 1 2 3092 1 1 72 LEU CD2 C -1.473 -13.075 -2.107 1.00 . A A . 71 LEU CD2 1 1 2 3093 1 1 72 LEU CG C -0.544 -12.226 -1.257 1.00 . A A . 71 LEU CG 1 1 2 3094 1 1 72 LEU H H 1.486 -13.684 -0.233 1.00 . A A . 71 LEU H 1 1 2 3095 1 1 72 LEU HA H 1.018 -13.882 -2.967 1.00 . A A . 71 LEU HA 1 1 2 3096 1 1 72 LEU HB2 H 1.398 -11.353 -1.361 1.00 . A A . 71 LEU HB2 1 1 2 3097 1 1 72 LEU HB3 H 0.580 -11.480 -2.906 1.00 . A A . 71 LEU HB3 1 1 2 3098 1 1 72 LEU HD11 H -1.357 -10.331 -1.817 1.00 . A A . 71 LEU HD11 1 1 2 3099 1 1 72 LEU HD12 H -0.563 -10.344 -0.243 1.00 . A A . 71 LEU HD12 1 1 2 3100 1 1 72 LEU HD13 H -2.152 -11.084 -0.436 1.00 . A A . 71 LEU HD13 1 1 2 3101 1 1 72 LEU HD21 H -1.009 -14.031 -2.297 1.00 . A A . 71 LEU HD21 1 1 2 3102 1 1 72 LEU HD22 H -1.659 -12.572 -3.045 1.00 . A A . 71 LEU HD22 1 1 2 3103 1 1 72 LEU HD23 H -2.406 -13.224 -1.584 1.00 . A A . 71 LEU HD23 1 1 2 3104 1 1 72 LEU HG H -0.358 -12.754 -0.332 1.00 . A A . 71 LEU HG 1 1 2 3105 1 1 72 LEU N N 1.850 -14.014 -1.081 1.00 . A A . 71 LEU N 1 1 2 3106 1 1 72 LEU O O 3.051 -13.011 -4.198 1.00 . A A . 71 LEU O 1 1 2 3107 1 1 73 ARG C C 5.980 -13.111 -3.198 1.00 . A A . 72 ARG C 1 1 2 3108 1 1 73 ARG CA C 5.126 -11.937 -2.728 1.00 . A A . 72 ARG CA 1 1 2 3109 1 1 73 ARG CB C 5.869 -11.108 -1.673 1.00 . A A . 72 ARG CB 1 1 2 3110 1 1 73 ARG CD C 8.177 -10.923 -2.683 1.00 . A A . 72 ARG CD 1 1 2 3111 1 1 73 ARG CG C 6.933 -10.170 -2.239 1.00 . A A . 72 ARG CG 1 1 2 3112 1 1 73 ARG CZ C 10.058 -10.303 -4.149 1.00 . A A . 72 ARG CZ 1 1 2 3113 1 1 73 ARG H H 3.703 -12.372 -1.219 1.00 . A A . 72 ARG H 1 1 2 3114 1 1 73 ARG HA H 4.908 -11.311 -3.578 1.00 . A A . 72 ARG HA 1 1 2 3115 1 1 73 ARG HB2 H 5.149 -10.513 -1.128 1.00 . A A . 72 ARG HB2 1 1 2 3116 1 1 73 ARG HB3 H 6.352 -11.784 -0.983 1.00 . A A . 72 ARG HB3 1 1 2 3117 1 1 73 ARG HD2 H 8.538 -11.511 -1.854 1.00 . A A . 72 ARG HD2 1 1 2 3118 1 1 73 ARG HD3 H 7.909 -11.582 -3.497 1.00 . A A . 72 ARG HD3 1 1 2 3119 1 1 73 ARG HE H 9.393 -9.205 -2.611 1.00 . A A . 72 ARG HE 1 1 2 3120 1 1 73 ARG HG2 H 6.521 -9.649 -3.091 1.00 . A A . 72 ARG HG2 1 1 2 3121 1 1 73 ARG HG3 H 7.208 -9.455 -1.479 1.00 . A A . 72 ARG HG3 1 1 2 3122 1 1 73 ARG HH11 H 9.076 -11.988 -4.699 1.00 . A A . 72 ARG HH11 1 1 2 3123 1 1 73 ARG HH12 H 10.463 -11.595 -5.667 1.00 . A A . 72 ARG HH12 1 1 2 3124 1 1 73 ARG HH21 H 11.244 -8.678 -3.857 1.00 . A A . 72 ARG HH21 1 1 2 3125 1 1 73 ARG HH22 H 11.691 -9.705 -5.195 1.00 . A A . 72 ARG HH22 1 1 2 3126 1 1 73 ARG N N 3.858 -12.405 -2.190 1.00 . A A . 72 ARG N 1 1 2 3127 1 1 73 ARG NE N 9.248 -10.032 -3.128 1.00 . A A . 72 ARG NE 1 1 2 3128 1 1 73 ARG NH1 N 9.846 -11.381 -4.898 1.00 . A A . 72 ARG NH1 1 1 2 3129 1 1 73 ARG NH2 N 11.076 -9.501 -4.425 1.00 . A A . 72 ARG NH2 1 1 2 3130 1 1 73 ARG O O 6.615 -13.042 -4.249 1.00 . A A . 72 ARG O 1 1 2 3131 1 1 74 LYS C C 6.243 -15.971 -4.064 1.00 . A A . 73 LYS C 1 1 2 3132 1 1 74 LYS CA C 6.748 -15.374 -2.756 1.00 . A A . 73 LYS CA 1 1 2 3133 1 1 74 LYS CB C 6.628 -16.381 -1.610 1.00 . A A . 73 LYS CB 1 1 2 3134 1 1 74 LYS CD C 7.069 -18.688 -2.537 1.00 . A A . 73 LYS CD 1 1 2 3135 1 1 74 LYS CE C 8.041 -19.858 -2.593 1.00 . A A . 73 LYS CE 1 1 2 3136 1 1 74 LYS CG C 7.598 -17.548 -1.677 1.00 . A A . 73 LYS CG 1 1 2 3137 1 1 74 LYS H H 5.479 -14.178 -1.578 1.00 . A A . 73 LYS H 1 1 2 3138 1 1 74 LYS HA H 7.781 -15.090 -2.873 1.00 . A A . 73 LYS HA 1 1 2 3139 1 1 74 LYS HB2 H 6.795 -15.863 -0.677 1.00 . A A . 73 LYS HB2 1 1 2 3140 1 1 74 LYS HB3 H 5.624 -16.780 -1.609 1.00 . A A . 73 LYS HB3 1 1 2 3141 1 1 74 LYS HD2 H 6.133 -19.032 -2.120 1.00 . A A . 73 LYS HD2 1 1 2 3142 1 1 74 LYS HD3 H 6.903 -18.319 -3.539 1.00 . A A . 73 LYS HD3 1 1 2 3143 1 1 74 LYS HE2 H 8.236 -20.193 -1.586 1.00 . A A . 73 LYS HE2 1 1 2 3144 1 1 74 LYS HE3 H 7.586 -20.662 -3.156 1.00 . A A . 73 LYS HE3 1 1 2 3145 1 1 74 LYS HG2 H 8.534 -17.203 -2.090 1.00 . A A . 73 LYS HG2 1 1 2 3146 1 1 74 LYS HG3 H 7.758 -17.907 -0.675 1.00 . A A . 73 LYS HG3 1 1 2 3147 1 1 74 LYS HZ1 H 9.957 -20.321 -3.280 1.00 . A A . 73 LYS HZ1 1 1 2 3148 1 1 74 LYS HZ2 H 9.807 -18.744 -2.688 1.00 . A A . 73 LYS HZ2 1 1 2 3149 1 1 74 LYS HZ3 H 9.168 -19.140 -4.204 1.00 . A A . 73 LYS HZ3 1 1 2 3150 1 1 74 LYS N N 5.990 -14.184 -2.418 1.00 . A A . 73 LYS N 1 1 2 3151 1 1 74 LYS NZ N 9.330 -19.490 -3.234 1.00 . A A . 73 LYS NZ 1 1 2 3152 1 1 74 LYS O O 7.018 -16.516 -4.849 1.00 . A A . 73 LYS O 1 1 2 3153 1 1 75 ASN C C 4.479 -15.440 -6.681 1.00 . A A . 74 ASN C 1 1 2 3154 1 1 75 ASN CA C 4.348 -16.410 -5.509 1.00 . A A . 74 ASN CA 1 1 2 3155 1 1 75 ASN CB C 2.877 -16.752 -5.259 1.00 . A A . 74 ASN CB 1 1 2 3156 1 1 75 ASN CG C 2.286 -17.611 -6.362 1.00 . A A . 74 ASN CG 1 1 2 3157 1 1 75 ASN H H 4.379 -15.362 -3.666 1.00 . A A . 74 ASN H 1 1 2 3158 1 1 75 ASN HA H 4.884 -17.317 -5.749 1.00 . A A . 74 ASN HA 1 1 2 3159 1 1 75 ASN HB2 H 2.793 -17.290 -4.324 1.00 . A A . 74 ASN HB2 1 1 2 3160 1 1 75 ASN HB3 H 2.306 -15.838 -5.195 1.00 . A A . 74 ASN HB3 1 1 2 3161 1 1 75 ASN HD21 H 0.477 -16.881 -5.989 1.00 . A A . 74 ASN HD21 1 1 2 3162 1 1 75 ASN HD22 H 0.579 -18.037 -7.272 1.00 . A A . 74 ASN HD22 1 1 2 3163 1 1 75 ASN N N 4.947 -15.844 -4.309 1.00 . A A . 74 ASN N 1 1 2 3164 1 1 75 ASN ND2 N 0.985 -17.500 -6.564 1.00 . A A . 74 ASN ND2 1 1 2 3165 1 1 75 ASN O O 4.393 -15.832 -7.843 1.00 . A A . 74 ASN O 1 1 2 3166 1 1 75 ASN OD1 O 2.988 -18.386 -7.008 1.00 . A A . 74 ASN OD1 1 1 2 3167 1 1 76 GLY C C 3.541 -12.577 -7.829 1.00 . A A . 75 GLY C 1 1 2 3168 1 1 76 GLY CA C 4.866 -13.163 -7.391 1.00 . A A . 75 GLY CA 1 1 2 3169 1 1 76 GLY H H 4.773 -13.918 -5.419 1.00 . A A . 75 GLY H 1 1 2 3170 1 1 76 GLY HA2 H 5.491 -12.370 -7.009 1.00 . A A . 75 GLY HA2 1 1 2 3171 1 1 76 GLY HA3 H 5.350 -13.612 -8.246 1.00 . A A . 75 GLY HA3 1 1 2 3172 1 1 76 GLY N N 4.706 -14.171 -6.362 1.00 . A A . 75 GLY N 1 1 2 3173 1 1 76 GLY O O 3.418 -12.053 -8.935 1.00 . A A . 75 GLY O 1 1 2 3174 1 1 77 VAL C C 0.878 -10.968 -6.364 1.00 . A A . 76 VAL C 1 1 2 3175 1 1 77 VAL CA C 1.215 -12.157 -7.259 1.00 . A A . 76 VAL CA 1 1 2 3176 1 1 77 VAL CB C 0.145 -13.255 -7.095 1.00 . A A . 76 VAL CB 1 1 2 3177 1 1 77 VAL CG1 C 0.369 -14.373 -8.103 1.00 . A A . 76 VAL CG1 1 1 2 3178 1 1 77 VAL CG2 C 0.144 -13.805 -5.679 1.00 . A A . 76 VAL CG2 1 1 2 3179 1 1 77 VAL H H 2.715 -13.077 -6.082 1.00 . A A . 76 VAL H 1 1 2 3180 1 1 77 VAL HA H 1.211 -11.829 -8.287 1.00 . A A . 76 VAL HA 1 1 2 3181 1 1 77 VAL HB H -0.823 -12.818 -7.287 1.00 . A A . 76 VAL HB 1 1 2 3182 1 1 77 VAL HG11 H 0.320 -13.973 -9.103 1.00 . A A . 76 VAL HG11 1 1 2 3183 1 1 77 VAL HG12 H -0.394 -15.127 -7.978 1.00 . A A . 76 VAL HG12 1 1 2 3184 1 1 77 VAL HG13 H 1.341 -14.816 -7.940 1.00 . A A . 76 VAL HG13 1 1 2 3185 1 1 77 VAL HG21 H -0.621 -14.561 -5.589 1.00 . A A . 76 VAL HG21 1 1 2 3186 1 1 77 VAL HG22 H -0.055 -13.005 -4.982 1.00 . A A . 76 VAL HG22 1 1 2 3187 1 1 77 VAL HG23 H 1.108 -14.240 -5.462 1.00 . A A . 76 VAL HG23 1 1 2 3188 1 1 77 VAL N N 2.548 -12.664 -6.958 1.00 . A A . 76 VAL N 1 1 2 3189 1 1 77 VAL O O -0.269 -10.527 -6.296 1.00 . A A . 76 VAL O 1 1 2 3190 1 1 78 ALA C C 1.982 -8.012 -5.564 1.00 . A A . 77 ALA C 1 1 2 3191 1 1 78 ALA CA C 1.740 -9.313 -4.805 1.00 . A A . 77 ALA CA 1 1 2 3192 1 1 78 ALA CB C 2.708 -9.429 -3.633 1.00 . A A . 77 ALA CB 1 1 2 3193 1 1 78 ALA H H 2.780 -10.853 -5.802 1.00 . A A . 77 ALA H 1 1 2 3194 1 1 78 ALA HA H 0.733 -9.316 -4.415 1.00 . A A . 77 ALA HA 1 1 2 3195 1 1 78 ALA HB1 H 2.569 -8.589 -2.968 1.00 . A A . 77 ALA HB1 1 1 2 3196 1 1 78 ALA HB2 H 3.724 -9.432 -4.003 1.00 . A A . 77 ALA HB2 1 1 2 3197 1 1 78 ALA HB3 H 2.518 -10.347 -3.097 1.00 . A A . 77 ALA HB3 1 1 2 3198 1 1 78 ALA N N 1.895 -10.456 -5.691 1.00 . A A . 77 ALA N 1 1 2 3199 1 1 78 ALA O O 2.553 -8.020 -6.660 1.00 . A A . 77 ALA O 1 1 2 3200 1 1 79 PRO C C 3.295 -5.203 -5.449 1.00 . A A . 78 PRO C 1 1 2 3201 1 1 79 PRO CA C 1.819 -5.568 -5.583 1.00 . A A . 78 PRO CA 1 1 2 3202 1 1 79 PRO CB C 0.947 -4.613 -4.763 1.00 . A A . 78 PRO CB 1 1 2 3203 1 1 79 PRO CD C 0.727 -6.781 -3.775 1.00 . A A . 78 PRO CD 1 1 2 3204 1 1 79 PRO CG C 0.733 -5.310 -3.465 1.00 . A A . 78 PRO CG 1 1 2 3205 1 1 79 PRO HA H 1.531 -5.527 -6.622 1.00 . A A . 78 PRO HA 1 1 2 3206 1 1 79 PRO HB2 H 1.466 -3.676 -4.627 1.00 . A A . 78 PRO HB2 1 1 2 3207 1 1 79 PRO HB3 H 0.013 -4.443 -5.276 1.00 . A A . 78 PRO HB3 1 1 2 3208 1 1 79 PRO HD2 H 1.184 -7.335 -2.967 1.00 . A A . 78 PRO HD2 1 1 2 3209 1 1 79 PRO HD3 H -0.281 -7.129 -3.949 1.00 . A A . 78 PRO HD3 1 1 2 3210 1 1 79 PRO HG2 H 1.537 -5.073 -2.786 1.00 . A A . 78 PRO HG2 1 1 2 3211 1 1 79 PRO HG3 H -0.216 -5.013 -3.040 1.00 . A A . 78 PRO HG3 1 1 2 3212 1 1 79 PRO N N 1.539 -6.877 -5.004 1.00 . A A . 78 PRO N 1 1 2 3213 1 1 79 PRO O O 3.962 -5.628 -4.504 1.00 . A A . 78 PRO O 1 1 2 3214 1 1 80 LYS C C 5.442 -3.032 -5.230 1.00 . A A . 79 LYS C 1 1 2 3215 1 1 80 LYS CA C 5.195 -4.007 -6.367 1.00 . A A . 79 LYS CA 1 1 2 3216 1 1 80 LYS CB C 5.591 -3.359 -7.690 1.00 . A A . 79 LYS CB 1 1 2 3217 1 1 80 LYS CD C 6.421 -3.642 -10.033 1.00 . A A . 79 LYS CD 1 1 2 3218 1 1 80 LYS CE C 6.887 -4.626 -11.096 1.00 . A A . 79 LYS CE 1 1 2 3219 1 1 80 LYS CG C 5.892 -4.352 -8.798 1.00 . A A . 79 LYS CG 1 1 2 3220 1 1 80 LYS H H 3.223 -4.116 -7.122 1.00 . A A . 79 LYS H 1 1 2 3221 1 1 80 LYS HA H 5.803 -4.887 -6.210 1.00 . A A . 79 LYS HA 1 1 2 3222 1 1 80 LYS HB2 H 4.782 -2.722 -8.018 1.00 . A A . 79 LYS HB2 1 1 2 3223 1 1 80 LYS HB3 H 6.468 -2.755 -7.528 1.00 . A A . 79 LYS HB3 1 1 2 3224 1 1 80 LYS HD2 H 5.635 -3.028 -10.447 1.00 . A A . 79 LYS HD2 1 1 2 3225 1 1 80 LYS HD3 H 7.253 -3.017 -9.745 1.00 . A A . 79 LYS HD3 1 1 2 3226 1 1 80 LYS HE2 H 7.634 -5.278 -10.665 1.00 . A A . 79 LYS HE2 1 1 2 3227 1 1 80 LYS HE3 H 6.041 -5.214 -11.421 1.00 . A A . 79 LYS HE3 1 1 2 3228 1 1 80 LYS HG2 H 6.635 -5.054 -8.451 1.00 . A A . 79 LYS HG2 1 1 2 3229 1 1 80 LYS HG3 H 4.984 -4.880 -9.056 1.00 . A A . 79 LYS HG3 1 1 2 3230 1 1 80 LYS HZ1 H 8.229 -3.280 -11.960 1.00 . A A . 79 LYS HZ1 1 1 2 3231 1 1 80 LYS HZ2 H 6.739 -3.376 -12.767 1.00 . A A . 79 LYS HZ2 1 1 2 3232 1 1 80 LYS HZ3 H 7.879 -4.620 -12.937 1.00 . A A . 79 LYS HZ3 1 1 2 3233 1 1 80 LYS N N 3.802 -4.425 -6.394 1.00 . A A . 79 LYS N 1 1 2 3234 1 1 80 LYS NZ N 7.473 -3.928 -12.270 1.00 . A A . 79 LYS NZ 1 1 2 3235 1 1 80 LYS O O 6.537 -2.972 -4.676 1.00 . A A . 79 LYS O 1 1 2 3236 1 1 81 ALA C C 3.122 -0.844 -3.389 1.00 . A A . 80 ALA C 1 1 2 3237 1 1 81 ALA CA C 4.508 -1.287 -3.827 1.00 . A A . 80 ALA CA 1 1 2 3238 1 1 81 ALA CB C 5.323 -0.084 -4.277 1.00 . A A . 80 ALA CB 1 1 2 3239 1 1 81 ALA H H 3.564 -2.366 -5.373 1.00 . A A . 80 ALA H 1 1 2 3240 1 1 81 ALA HA H 5.014 -1.746 -2.992 1.00 . A A . 80 ALA HA 1 1 2 3241 1 1 81 ALA HB1 H 6.300 -0.411 -4.599 1.00 . A A . 80 ALA HB1 1 1 2 3242 1 1 81 ALA HB2 H 5.428 0.608 -3.454 1.00 . A A . 80 ALA HB2 1 1 2 3243 1 1 81 ALA HB3 H 4.817 0.406 -5.097 1.00 . A A . 80 ALA HB3 1 1 2 3244 1 1 81 ALA N N 4.414 -2.265 -4.894 1.00 . A A . 80 ALA N 1 1 2 3245 1 1 81 ALA O O 2.160 -0.938 -4.155 1.00 . A A . 80 ALA O 1 1 2 3246 1 1 82 ILE C C 2.036 1.504 -0.960 1.00 . A A . 81 ILE C 1 1 2 3247 1 1 82 ILE CA C 1.781 0.155 -1.626 1.00 . A A . 81 ILE CA 1 1 2 3248 1 1 82 ILE CB C 1.133 -0.807 -0.602 1.00 . A A . 81 ILE CB 1 1 2 3249 1 1 82 ILE CD1 C 0.242 -3.177 -0.293 1.00 . A A . 81 ILE CD1 1 1 2 3250 1 1 82 ILE CG1 C 0.835 -2.163 -1.248 1.00 . A A . 81 ILE CG1 1 1 2 3251 1 1 82 ILE CG2 C -0.144 -0.198 -0.037 1.00 . A A . 81 ILE CG2 1 1 2 3252 1 1 82 ILE H H 3.822 -0.401 -1.574 1.00 . A A . 81 ILE H 1 1 2 3253 1 1 82 ILE HA H 1.095 0.293 -2.450 1.00 . A A . 81 ILE HA 1 1 2 3254 1 1 82 ILE HB H 1.829 -0.947 0.212 1.00 . A A . 81 ILE HB 1 1 2 3255 1 1 82 ILE HD11 H 0.943 -3.375 0.503 1.00 . A A . 81 ILE HD11 1 1 2 3256 1 1 82 ILE HD12 H 0.030 -4.093 -0.825 1.00 . A A . 81 ILE HD12 1 1 2 3257 1 1 82 ILE HD13 H -0.673 -2.783 0.123 1.00 . A A . 81 ILE HD13 1 1 2 3258 1 1 82 ILE HG12 H 0.131 -2.020 -2.053 1.00 . A A . 81 ILE HG12 1 1 2 3259 1 1 82 ILE HG13 H 1.750 -2.576 -1.646 1.00 . A A . 81 ILE HG13 1 1 2 3260 1 1 82 ILE HG21 H 0.089 0.731 0.459 1.00 . A A . 81 ILE HG21 1 1 2 3261 1 1 82 ILE HG22 H -0.588 -0.883 0.671 1.00 . A A . 81 ILE HG22 1 1 2 3262 1 1 82 ILE HG23 H -0.839 -0.012 -0.843 1.00 . A A . 81 ILE HG23 1 1 2 3263 1 1 82 ILE N N 3.024 -0.381 -2.155 1.00 . A A . 81 ILE N 1 1 2 3264 1 1 82 ILE O O 2.923 1.630 -0.115 1.00 . A A . 81 ILE O 1 1 2 3265 1 1 83 ILE C C 0.123 4.228 -0.073 1.00 . A A . 82 ILE C 1 1 2 3266 1 1 83 ILE CA C 1.425 3.840 -0.762 1.00 . A A . 82 ILE CA 1 1 2 3267 1 1 83 ILE CB C 1.789 4.920 -1.813 1.00 . A A . 82 ILE CB 1 1 2 3268 1 1 83 ILE CD1 C 4.099 3.951 -2.338 1.00 . A A . 82 ILE CD1 1 1 2 3269 1 1 83 ILE CG1 C 2.745 4.359 -2.877 1.00 . A A . 82 ILE CG1 1 1 2 3270 1 1 83 ILE CG2 C 2.421 6.128 -1.128 1.00 . A A . 82 ILE CG2 1 1 2 3271 1 1 83 ILE H H 0.600 2.371 -2.047 1.00 . A A . 82 ILE H 1 1 2 3272 1 1 83 ILE HA H 2.214 3.795 -0.025 1.00 . A A . 82 ILE HA 1 1 2 3273 1 1 83 ILE HB H 0.878 5.246 -2.293 1.00 . A A . 82 ILE HB 1 1 2 3274 1 1 83 ILE HD11 H 4.720 3.600 -3.149 1.00 . A A . 82 ILE HD11 1 1 2 3275 1 1 83 ILE HD12 H 3.972 3.160 -1.614 1.00 . A A . 82 ILE HD12 1 1 2 3276 1 1 83 ILE HD13 H 4.568 4.800 -1.865 1.00 . A A . 82 ILE HD13 1 1 2 3277 1 1 83 ILE HG12 H 2.297 3.485 -3.328 1.00 . A A . 82 ILE HG12 1 1 2 3278 1 1 83 ILE HG13 H 2.903 5.107 -3.638 1.00 . A A . 82 ILE HG13 1 1 2 3279 1 1 83 ILE HG21 H 1.731 6.533 -0.404 1.00 . A A . 82 ILE HG21 1 1 2 3280 1 1 83 ILE HG22 H 2.653 6.882 -1.867 1.00 . A A . 82 ILE HG22 1 1 2 3281 1 1 83 ILE HG23 H 3.333 5.826 -0.629 1.00 . A A . 82 ILE HG23 1 1 2 3282 1 1 83 ILE N N 1.281 2.517 -1.353 1.00 . A A . 82 ILE N 1 1 2 3283 1 1 83 ILE O O -0.932 4.274 -0.708 1.00 . A A . 82 ILE O 1 1 2 3284 1 1 84 ASN C C -0.905 6.173 2.623 1.00 . A A . 83 ASN C 1 1 2 3285 1 1 84 ASN CA C -1.008 4.794 1.999 1.00 . A A . 83 ASN CA 1 1 2 3286 1 1 84 ASN CB C -1.228 3.754 3.105 1.00 . A A . 83 ASN CB 1 1 2 3287 1 1 84 ASN CG C -1.537 2.366 2.575 1.00 . A A . 83 ASN CG 1 1 2 3288 1 1 84 ASN H H 1.065 4.484 1.672 1.00 . A A . 83 ASN H 1 1 2 3289 1 1 84 ASN HA H -1.851 4.778 1.327 1.00 . A A . 83 ASN HA 1 1 2 3290 1 1 84 ASN HB2 H -0.336 3.692 3.709 1.00 . A A . 83 ASN HB2 1 1 2 3291 1 1 84 ASN HB3 H -2.053 4.073 3.724 1.00 . A A . 83 ASN HB3 1 1 2 3292 1 1 84 ASN HD21 H -2.433 3.133 0.976 1.00 . A A . 83 ASN HD21 1 1 2 3293 1 1 84 ASN HD22 H -2.389 1.406 1.067 1.00 . A A . 83 ASN HD22 1 1 2 3294 1 1 84 ASN N N 0.189 4.487 1.224 1.00 . A A . 83 ASN N 1 1 2 3295 1 1 84 ASN ND2 N -2.186 2.293 1.425 1.00 . A A . 83 ASN ND2 1 1 2 3296 1 1 84 ASN O O 0.179 6.749 2.695 1.00 . A A . 83 ASN O 1 1 2 3297 1 1 84 ASN OD1 O -1.206 1.364 3.206 1.00 . A A . 83 ASN OD1 1 1 2 3298 1 1 85 LYS C C -1.614 7.716 5.228 1.00 . A A . 84 LYS C 1 1 2 3299 1 1 85 LYS CA C -2.041 7.965 3.789 1.00 . A A . 84 LYS CA 1 1 2 3300 1 1 85 LYS CB C -3.431 8.605 3.740 1.00 . A A . 84 LYS CB 1 1 2 3301 1 1 85 LYS CD C -4.850 10.637 4.154 1.00 . A A . 84 LYS CD 1 1 2 3302 1 1 85 LYS CE C -4.870 12.063 4.671 1.00 . A A . 84 LYS CE 1 1 2 3303 1 1 85 LYS CG C -3.467 10.023 4.280 1.00 . A A . 84 LYS CG 1 1 2 3304 1 1 85 LYS H H -2.880 6.233 2.912 1.00 . A A . 84 LYS H 1 1 2 3305 1 1 85 LYS HA H -1.326 8.623 3.318 1.00 . A A . 84 LYS HA 1 1 2 3306 1 1 85 LYS HB2 H -3.769 8.624 2.715 1.00 . A A . 84 LYS HB2 1 1 2 3307 1 1 85 LYS HB3 H -4.113 8.004 4.322 1.00 . A A . 84 LYS HB3 1 1 2 3308 1 1 85 LYS HD2 H -5.141 10.639 3.114 1.00 . A A . 84 LYS HD2 1 1 2 3309 1 1 85 LYS HD3 H -5.550 10.045 4.726 1.00 . A A . 84 LYS HD3 1 1 2 3310 1 1 85 LYS HE2 H -4.546 12.063 5.700 1.00 . A A . 84 LYS HE2 1 1 2 3311 1 1 85 LYS HE3 H -4.189 12.657 4.078 1.00 . A A . 84 LYS HE3 1 1 2 3312 1 1 85 LYS HG2 H -3.187 10.006 5.323 1.00 . A A . 84 LYS HG2 1 1 2 3313 1 1 85 LYS HG3 H -2.763 10.627 3.726 1.00 . A A . 84 LYS HG3 1 1 2 3314 1 1 85 LYS HZ1 H -6.522 12.768 3.596 1.00 . A A . 84 LYS HZ1 1 1 2 3315 1 1 85 LYS HZ2 H -6.233 13.602 5.048 1.00 . A A . 84 LYS HZ2 1 1 2 3316 1 1 85 LYS HZ3 H -6.916 12.052 5.082 1.00 . A A . 84 LYS HZ3 1 1 2 3317 1 1 85 LYS N N -2.034 6.702 3.070 1.00 . A A . 84 LYS N 1 1 2 3318 1 1 85 LYS NZ N -6.228 12.662 4.593 1.00 . A A . 84 LYS NZ 1 1 2 3319 1 1 85 LYS O O -0.776 8.430 5.784 1.00 . A A . 84 LYS O 1 1 2 3320 1 1 86 LYS C C -1.433 4.744 7.082 1.00 . A A . 85 LYS C 1 1 2 3321 1 1 86 LYS CA C -1.772 6.232 7.134 1.00 . A A . 85 LYS CA 1 1 2 3322 1 1 86 LYS CB C -2.850 6.503 8.198 1.00 . A A . 85 LYS CB 1 1 2 3323 1 1 86 LYS CD C -5.002 5.718 9.223 1.00 . A A . 85 LYS CD 1 1 2 3324 1 1 86 LYS CE C -6.292 4.941 9.011 1.00 . A A . 85 LYS CE 1 1 2 3325 1 1 86 LYS CG C -4.182 5.808 7.947 1.00 . A A . 85 LYS CG 1 1 2 3326 1 1 86 LYS H H -2.920 6.215 5.366 1.00 . A A . 85 LYS H 1 1 2 3327 1 1 86 LYS HA H -0.876 6.776 7.397 1.00 . A A . 85 LYS HA 1 1 2 3328 1 1 86 LYS HB2 H -2.479 6.177 9.158 1.00 . A A . 85 LYS HB2 1 1 2 3329 1 1 86 LYS HB3 H -3.031 7.567 8.242 1.00 . A A . 85 LYS HB3 1 1 2 3330 1 1 86 LYS HD2 H -4.416 5.223 9.981 1.00 . A A . 85 LYS HD2 1 1 2 3331 1 1 86 LYS HD3 H -5.245 6.718 9.551 1.00 . A A . 85 LYS HD3 1 1 2 3332 1 1 86 LYS HE2 H -6.953 5.530 8.392 1.00 . A A . 85 LYS HE2 1 1 2 3333 1 1 86 LYS HE3 H -6.059 4.014 8.509 1.00 . A A . 85 LYS HE3 1 1 2 3334 1 1 86 LYS HG2 H -4.737 6.369 7.211 1.00 . A A . 85 LYS HG2 1 1 2 3335 1 1 86 LYS HG3 H -3.992 4.811 7.578 1.00 . A A . 85 LYS HG3 1 1 2 3336 1 1 86 LYS HZ1 H -6.375 4.028 10.892 1.00 . A A . 85 LYS HZ1 1 1 2 3337 1 1 86 LYS HZ2 H -7.881 4.152 10.115 1.00 . A A . 85 LYS HZ2 1 1 2 3338 1 1 86 LYS HZ3 H -7.177 5.524 10.814 1.00 . A A . 85 LYS HZ3 1 1 2 3339 1 1 86 LYS N N -2.192 6.685 5.823 1.00 . A A . 85 LYS N 1 1 2 3340 1 1 86 LYS NZ N -6.978 4.641 10.296 1.00 . A A . 85 LYS NZ 1 1 2 3341 1 1 86 LYS O O -2.301 3.903 6.842 1.00 . A A . 85 LYS O 1 1 2 3342 1 1 87 THR C C 0.246 2.574 8.775 1.00 . A A . 86 THR C 1 1 2 3343 1 1 87 THR CA C 0.242 3.037 7.323 1.00 . A A . 86 THR CA 1 1 2 3344 1 1 87 THR CB C 1.619 2.810 6.658 1.00 . A A . 86 THR CB 1 1 2 3345 1 1 87 THR CG2 C 2.687 3.718 7.246 1.00 . A A . 86 THR CG2 1 1 2 3346 1 1 87 THR H H 0.506 5.128 7.359 1.00 . A A . 86 THR H 1 1 2 3347 1 1 87 THR HA H -0.493 2.456 6.782 1.00 . A A . 86 THR HA 1 1 2 3348 1 1 87 THR HB H 1.524 3.037 5.605 1.00 . A A . 86 THR HB 1 1 2 3349 1 1 87 THR HG1 H 1.877 0.984 5.965 1.00 . A A . 86 THR HG1 1 1 2 3350 1 1 87 THR HG21 H 2.785 3.520 8.303 1.00 . A A . 86 THR HG21 1 1 2 3351 1 1 87 THR HG22 H 2.406 4.750 7.097 1.00 . A A . 86 THR HG22 1 1 2 3352 1 1 87 THR HG23 H 3.628 3.526 6.755 1.00 . A A . 86 THR HG23 1 1 2 3353 1 1 87 THR N N -0.166 4.422 7.260 1.00 . A A . 86 THR N 1 1 2 3354 1 1 87 THR O O 0.971 3.108 9.618 1.00 . A A . 86 THR O 1 1 2 3355 1 1 87 THR OG1 O 2.018 1.444 6.797 1.00 . A A . 86 THR OG1 1 1 2 3356 1 1 88 GLU C C 0.022 -0.131 10.659 1.00 . A A . 87 GLU C 1 1 2 3357 1 1 88 GLU CA C -0.777 1.149 10.433 1.00 . A A . 87 GLU CA 1 1 2 3358 1 1 88 GLU CB C -2.261 0.947 10.745 1.00 . A A . 87 GLU CB 1 1 2 3359 1 1 88 GLU CD C -4.537 2.064 10.902 1.00 . A A . 87 GLU CD 1 1 2 3360 1 1 88 GLU CG C -3.101 2.180 10.435 1.00 . A A . 87 GLU CG 1 1 2 3361 1 1 88 GLU H H -1.147 1.212 8.358 1.00 . A A . 87 GLU H 1 1 2 3362 1 1 88 GLU HA H -0.386 1.914 11.088 1.00 . A A . 87 GLU HA 1 1 2 3363 1 1 88 GLU HB2 H -2.635 0.121 10.157 1.00 . A A . 87 GLU HB2 1 1 2 3364 1 1 88 GLU HB3 H -2.371 0.715 11.793 1.00 . A A . 87 GLU HB3 1 1 2 3365 1 1 88 GLU HG2 H -2.653 3.033 10.920 1.00 . A A . 87 GLU HG2 1 1 2 3366 1 1 88 GLU HG3 H -3.099 2.337 9.366 1.00 . A A . 87 GLU HG3 1 1 2 3367 1 1 88 GLU N N -0.613 1.617 9.072 1.00 . A A . 87 GLU N 1 1 2 3368 1 1 88 GLU O O 0.492 -0.755 9.703 1.00 . A A . 87 GLU O 1 1 2 3369 1 1 88 GLU OE1 O -5.172 1.024 10.641 1.00 . A A . 87 GLU OE1 1 1 2 3370 1 1 88 GLU OE2 O -5.046 3.028 11.521 1.00 . A A . 87 GLU OE2 1 1 2 3371 1 1 89 THR C C 0.822 -2.892 11.565 1.00 . A A . 88 THR C 1 1 2 3372 1 1 89 THR CA C 1.055 -1.585 12.333 1.00 . A A . 88 THR CA 1 1 2 3373 1 1 89 THR CB C 0.915 -1.837 13.844 1.00 . A A . 88 THR CB 1 1 2 3374 1 1 89 THR CG2 C 2.029 -2.734 14.355 1.00 . A A . 88 THR CG2 1 1 2 3375 1 1 89 THR H H -0.387 -0.071 12.607 1.00 . A A . 88 THR H 1 1 2 3376 1 1 89 THR HA H 2.066 -1.251 12.146 1.00 . A A . 88 THR HA 1 1 2 3377 1 1 89 THR HB H -0.035 -2.316 14.031 1.00 . A A . 88 THR HB 1 1 2 3378 1 1 89 THR HG1 H 1.500 0.048 14.031 1.00 . A A . 88 THR HG1 1 1 2 3379 1 1 89 THR HG21 H 2.010 -3.672 13.821 1.00 . A A . 88 THR HG21 1 1 2 3380 1 1 89 THR HG22 H 1.887 -2.917 15.410 1.00 . A A . 88 THR HG22 1 1 2 3381 1 1 89 THR HG23 H 2.982 -2.247 14.200 1.00 . A A . 88 THR HG23 1 1 2 3382 1 1 89 THR N N 0.153 -0.517 11.921 1.00 . A A . 88 THR N 1 1 2 3383 1 1 89 THR O O 1.773 -3.495 11.064 1.00 . A A . 88 THR O 1 1 2 3384 1 1 89 THR OG1 O 0.957 -0.582 14.539 1.00 . A A . 88 THR OG1 1 1 2 3385 1 1 90 ILE C C -0.240 -4.608 9.351 1.00 . A A . 89 ILE C 1 1 2 3386 1 1 90 ILE CA C -0.778 -4.564 10.781 1.00 . A A . 89 ILE CA 1 1 2 3387 1 1 90 ILE CB C -2.306 -4.802 10.753 1.00 . A A . 89 ILE CB 1 1 2 3388 1 1 90 ILE CD1 C -4.554 -3.690 10.261 1.00 . A A . 89 ILE CD1 1 1 2 3389 1 1 90 ILE CG1 C -3.050 -3.527 10.323 1.00 . A A . 89 ILE CG1 1 1 2 3390 1 1 90 ILE CG2 C -2.791 -5.280 12.112 1.00 . A A . 89 ILE CG2 1 1 2 3391 1 1 90 ILE H H -1.158 -2.764 11.847 1.00 . A A . 89 ILE H 1 1 2 3392 1 1 90 ILE HA H -0.327 -5.371 11.341 1.00 . A A . 89 ILE HA 1 1 2 3393 1 1 90 ILE HB H -2.508 -5.584 10.036 1.00 . A A . 89 ILE HB 1 1 2 3394 1 1 90 ILE HD11 H -4.925 -3.979 11.233 1.00 . A A . 89 ILE HD11 1 1 2 3395 1 1 90 ILE HD12 H -4.804 -4.452 9.539 1.00 . A A . 89 ILE HD12 1 1 2 3396 1 1 90 ILE HD13 H -5.005 -2.753 9.968 1.00 . A A . 89 ILE HD13 1 1 2 3397 1 1 90 ILE HG12 H -2.834 -2.738 11.027 1.00 . A A . 89 ILE HG12 1 1 2 3398 1 1 90 ILE HG13 H -2.707 -3.230 9.343 1.00 . A A . 89 ILE HG13 1 1 2 3399 1 1 90 ILE HG21 H -2.324 -6.225 12.350 1.00 . A A . 89 ILE HG21 1 1 2 3400 1 1 90 ILE HG22 H -3.864 -5.404 12.088 1.00 . A A . 89 ILE HG22 1 1 2 3401 1 1 90 ILE HG23 H -2.529 -4.550 12.865 1.00 . A A . 89 ILE HG23 1 1 2 3402 1 1 90 ILE N N -0.436 -3.311 11.457 1.00 . A A . 89 ILE N 1 1 2 3403 1 1 90 ILE O O 0.359 -5.602 8.931 1.00 . A A . 89 ILE O 1 1 2 3404 1 1 91 ILE C C 1.480 -3.280 7.111 1.00 . A A . 90 ILE C 1 1 2 3405 1 1 91 ILE CA C -0.028 -3.472 7.218 1.00 . A A . 90 ILE CA 1 1 2 3406 1 1 91 ILE CB C -0.752 -2.340 6.454 1.00 . A A . 90 ILE CB 1 1 2 3407 1 1 91 ILE CD1 C -3.043 -1.281 6.075 1.00 . A A . 90 ILE CD1 1 1 2 3408 1 1 91 ILE CG1 C -2.260 -2.410 6.710 1.00 . A A . 90 ILE CG1 1 1 2 3409 1 1 91 ILE CG2 C -0.465 -2.439 4.962 1.00 . A A . 90 ILE CG2 1 1 2 3410 1 1 91 ILE H H -0.849 -2.736 9.023 1.00 . A A . 90 ILE H 1 1 2 3411 1 1 91 ILE HA H -0.294 -4.415 6.759 1.00 . A A . 90 ILE HA 1 1 2 3412 1 1 91 ILE HB H -0.376 -1.393 6.807 1.00 . A A . 90 ILE HB 1 1 2 3413 1 1 91 ILE HD11 H -2.848 -1.258 5.012 1.00 . A A . 90 ILE HD11 1 1 2 3414 1 1 91 ILE HD12 H -2.742 -0.344 6.517 1.00 . A A . 90 ILE HD12 1 1 2 3415 1 1 91 ILE HD13 H -4.098 -1.435 6.244 1.00 . A A . 90 ILE HD13 1 1 2 3416 1 1 91 ILE HG12 H -2.644 -3.337 6.313 1.00 . A A . 90 ILE HG12 1 1 2 3417 1 1 91 ILE HG13 H -2.438 -2.380 7.776 1.00 . A A . 90 ILE HG13 1 1 2 3418 1 1 91 ILE HG21 H -0.845 -3.377 4.584 1.00 . A A . 90 ILE HG21 1 1 2 3419 1 1 91 ILE HG22 H 0.602 -2.393 4.798 1.00 . A A . 90 ILE HG22 1 1 2 3420 1 1 91 ILE HG23 H -0.944 -1.622 4.446 1.00 . A A . 90 ILE HG23 1 1 2 3421 1 1 91 ILE N N -0.433 -3.523 8.614 1.00 . A A . 90 ILE N 1 1 2 3422 1 1 91 ILE O O 2.138 -3.910 6.281 1.00 . A A . 90 ILE O 1 1 2 3423 1 1 92 ALA C C 4.289 -3.376 8.198 1.00 . A A . 91 ALA C 1 1 2 3424 1 1 92 ALA CA C 3.447 -2.123 7.972 1.00 . A A . 91 ALA CA 1 1 2 3425 1 1 92 ALA CB C 3.762 -1.078 9.029 1.00 . A A . 91 ALA CB 1 1 2 3426 1 1 92 ALA H H 1.440 -1.986 8.634 1.00 . A A . 91 ALA H 1 1 2 3427 1 1 92 ALA HA H 3.695 -1.708 7.006 1.00 . A A . 91 ALA HA 1 1 2 3428 1 1 92 ALA HB1 H 3.515 -1.467 10.005 1.00 . A A . 91 ALA HB1 1 1 2 3429 1 1 92 ALA HB2 H 3.182 -0.189 8.836 1.00 . A A . 91 ALA HB2 1 1 2 3430 1 1 92 ALA HB3 H 4.814 -0.837 8.994 1.00 . A A . 91 ALA HB3 1 1 2 3431 1 1 92 ALA N N 2.020 -2.428 7.975 1.00 . A A . 91 ALA N 1 1 2 3432 1 1 92 ALA O O 5.215 -3.656 7.436 1.00 . A A . 91 ALA O 1 1 2 3433 1 1 93 VAL C C 4.541 -6.389 8.461 1.00 . A A . 92 VAL C 1 1 2 3434 1 1 93 VAL CA C 4.697 -5.346 9.565 1.00 . A A . 92 VAL CA 1 1 2 3435 1 1 93 VAL CB C 4.232 -5.945 10.912 1.00 . A A . 92 VAL CB 1 1 2 3436 1 1 93 VAL CG1 C 4.974 -7.237 11.220 1.00 . A A . 92 VAL CG1 1 1 2 3437 1 1 93 VAL CG2 C 4.429 -4.940 12.035 1.00 . A A . 92 VAL CG2 1 1 2 3438 1 1 93 VAL H H 3.196 -3.865 9.800 1.00 . A A . 92 VAL H 1 1 2 3439 1 1 93 VAL HA H 5.743 -5.088 9.653 1.00 . A A . 92 VAL HA 1 1 2 3440 1 1 93 VAL HB H 3.179 -6.169 10.838 1.00 . A A . 92 VAL HB 1 1 2 3441 1 1 93 VAL HG11 H 6.033 -7.037 11.290 1.00 . A A . 92 VAL HG11 1 1 2 3442 1 1 93 VAL HG12 H 4.795 -7.952 10.430 1.00 . A A . 92 VAL HG12 1 1 2 3443 1 1 93 VAL HG13 H 4.621 -7.641 12.158 1.00 . A A . 92 VAL HG13 1 1 2 3444 1 1 93 VAL HG21 H 4.087 -5.370 12.966 1.00 . A A . 92 VAL HG21 1 1 2 3445 1 1 93 VAL HG22 H 3.862 -4.046 11.822 1.00 . A A . 92 VAL HG22 1 1 2 3446 1 1 93 VAL HG23 H 5.476 -4.690 12.117 1.00 . A A . 92 VAL HG23 1 1 2 3447 1 1 93 VAL N N 3.959 -4.132 9.238 1.00 . A A . 92 VAL N 1 1 2 3448 1 1 93 VAL O O 5.512 -7.039 8.063 1.00 . A A . 92 VAL O 1 1 2 3449 1 1 94 GLY C C 3.849 -7.220 5.641 1.00 . A A . 93 GLY C 1 1 2 3450 1 1 94 GLY CA C 3.056 -7.493 6.908 1.00 . A A . 93 GLY CA 1 1 2 3451 1 1 94 GLY H H 2.590 -5.967 8.302 1.00 . A A . 93 GLY H 1 1 2 3452 1 1 94 GLY HA2 H 3.312 -8.479 7.271 1.00 . A A . 93 GLY HA2 1 1 2 3453 1 1 94 GLY HA3 H 2.003 -7.471 6.673 1.00 . A A . 93 GLY HA3 1 1 2 3454 1 1 94 GLY N N 3.322 -6.527 7.956 1.00 . A A . 93 GLY N 1 1 2 3455 1 1 94 GLY O O 4.437 -8.135 5.062 1.00 . A A . 93 GLY O 1 1 2 3456 1 1 95 ALA C C 6.083 -5.585 4.175 1.00 . A A . 94 ALA C 1 1 2 3457 1 1 95 ALA CA C 4.568 -5.575 3.991 1.00 . A A . 94 ALA CA 1 1 2 3458 1 1 95 ALA CB C 4.097 -4.203 3.536 1.00 . A A . 94 ALA CB 1 1 2 3459 1 1 95 ALA H H 3.413 -5.269 5.741 1.00 . A A . 94 ALA H 1 1 2 3460 1 1 95 ALA HA H 4.307 -6.289 3.225 1.00 . A A . 94 ALA HA 1 1 2 3461 1 1 95 ALA HB1 H 4.378 -3.462 4.273 1.00 . A A . 94 ALA HB1 1 1 2 3462 1 1 95 ALA HB2 H 3.023 -4.208 3.424 1.00 . A A . 94 ALA HB2 1 1 2 3463 1 1 95 ALA HB3 H 4.558 -3.959 2.589 1.00 . A A . 94 ALA HB3 1 1 2 3464 1 1 95 ALA N N 3.876 -5.961 5.217 1.00 . A A . 94 ALA N 1 1 2 3465 1 1 95 ALA O O 6.825 -5.895 3.242 1.00 . A A . 94 ALA O 1 1 2 3466 1 1 96 ALA C C 8.595 -6.598 5.543 1.00 . A A . 95 ALA C 1 1 2 3467 1 1 96 ALA CA C 7.965 -5.219 5.669 1.00 . A A . 95 ALA CA 1 1 2 3468 1 1 96 ALA CB C 8.210 -4.653 7.058 1.00 . A A . 95 ALA CB 1 1 2 3469 1 1 96 ALA H H 5.898 -5.017 6.084 1.00 . A A . 95 ALA H 1 1 2 3470 1 1 96 ALA HA H 8.433 -4.559 4.954 1.00 . A A . 95 ALA HA 1 1 2 3471 1 1 96 ALA HB1 H 9.271 -4.529 7.213 1.00 . A A . 95 ALA HB1 1 1 2 3472 1 1 96 ALA HB2 H 7.815 -5.334 7.798 1.00 . A A . 95 ALA HB2 1 1 2 3473 1 1 96 ALA HB3 H 7.717 -3.696 7.151 1.00 . A A . 95 ALA HB3 1 1 2 3474 1 1 96 ALA N N 6.538 -5.255 5.378 1.00 . A A . 95 ALA N 1 1 2 3475 1 1 96 ALA O O 9.701 -6.743 5.028 1.00 . A A . 95 ALA O 1 1 2 3476 1 1 97 MET C C 8.365 -9.541 4.557 1.00 . A A . 96 MET C 1 1 2 3477 1 1 97 MET CA C 8.396 -8.973 5.975 1.00 . A A . 96 MET CA 1 1 2 3478 1 1 97 MET CB C 7.597 -9.869 6.921 1.00 . A A . 96 MET CB 1 1 2 3479 1 1 97 MET CE C 5.124 -10.347 8.890 1.00 . A A . 96 MET CE 1 1 2 3480 1 1 97 MET CG C 7.718 -9.469 8.380 1.00 . A A . 96 MET CG 1 1 2 3481 1 1 97 MET H H 6.996 -7.440 6.394 1.00 . A A . 96 MET H 1 1 2 3482 1 1 97 MET HA H 9.423 -8.944 6.309 1.00 . A A . 96 MET HA 1 1 2 3483 1 1 97 MET HB2 H 6.554 -9.824 6.644 1.00 . A A . 96 MET HB2 1 1 2 3484 1 1 97 MET HB3 H 7.946 -10.886 6.817 1.00 . A A . 96 MET HB3 1 1 2 3485 1 1 97 MET HE1 H 4.847 -9.306 8.960 1.00 . A A . 96 MET HE1 1 1 2 3486 1 1 97 MET HE2 H 4.448 -10.939 9.492 1.00 . A A . 96 MET HE2 1 1 2 3487 1 1 97 MET HE3 H 5.063 -10.668 7.860 1.00 . A A . 96 MET HE3 1 1 2 3488 1 1 97 MET HG2 H 8.762 -9.492 8.657 1.00 . A A . 96 MET HG2 1 1 2 3489 1 1 97 MET HG3 H 7.340 -8.464 8.496 1.00 . A A . 96 MET HG3 1 1 2 3490 1 1 97 MET N N 7.883 -7.611 6.009 1.00 . A A . 96 MET N 1 1 2 3491 1 1 97 MET O O 9.321 -10.175 4.113 1.00 . A A . 96 MET O 1 1 2 3492 1 1 97 MET SD S 6.801 -10.561 9.487 1.00 . A A . 96 MET SD 1 1 2 3493 1 1 98 ALA C C 7.945 -9.088 1.465 1.00 . A A . 97 ALA C 1 1 2 3494 1 1 98 ALA CA C 7.091 -9.823 2.500 1.00 . A A . 97 ALA CA 1 1 2 3495 1 1 98 ALA CB C 5.623 -9.748 2.113 1.00 . A A . 97 ALA CB 1 1 2 3496 1 1 98 ALA H H 6.556 -8.757 4.240 1.00 . A A . 97 ALA H 1 1 2 3497 1 1 98 ALA HA H 7.378 -10.866 2.510 1.00 . A A . 97 ALA HA 1 1 2 3498 1 1 98 ALA HB1 H 5.030 -10.280 2.842 1.00 . A A . 97 ALA HB1 1 1 2 3499 1 1 98 ALA HB2 H 5.481 -10.196 1.138 1.00 . A A . 97 ALA HB2 1 1 2 3500 1 1 98 ALA HB3 H 5.313 -8.714 2.082 1.00 . A A . 97 ALA HB3 1 1 2 3501 1 1 98 ALA N N 7.271 -9.296 3.847 1.00 . A A . 97 ALA N 1 1 2 3502 1 1 98 ALA O O 8.126 -9.585 0.358 1.00 . A A . 97 ALA O 1 1 2 3503 1 1 99 GLU C C 8.233 -6.393 -0.060 1.00 . A A . 98 GLU C 1 1 2 3504 1 1 99 GLU CA C 9.205 -7.044 0.925 1.00 . A A . 98 GLU CA 1 1 2 3505 1 1 99 GLU CB C 10.316 -7.790 0.172 1.00 . A A . 98 GLU CB 1 1 2 3506 1 1 99 GLU CD C 12.159 -7.596 -1.548 1.00 . A A . 98 GLU CD 1 1 2 3507 1 1 99 GLU CG C 11.278 -6.863 -0.559 1.00 . A A . 98 GLU CG 1 1 2 3508 1 1 99 GLU H H 8.360 -7.639 2.775 1.00 . A A . 98 GLU H 1 1 2 3509 1 1 99 GLU HA H 9.655 -6.263 1.521 1.00 . A A . 98 GLU HA 1 1 2 3510 1 1 99 GLU HB2 H 10.882 -8.378 0.878 1.00 . A A . 98 GLU HB2 1 1 2 3511 1 1 99 GLU HB3 H 9.865 -8.451 -0.554 1.00 . A A . 98 GLU HB3 1 1 2 3512 1 1 99 GLU HG2 H 10.704 -6.121 -1.094 1.00 . A A . 98 GLU HG2 1 1 2 3513 1 1 99 GLU HG3 H 11.907 -6.375 0.170 1.00 . A A . 98 GLU HG3 1 1 2 3514 1 1 99 GLU N N 8.472 -7.924 1.844 1.00 . A A . 98 GLU N 1 1 2 3515 1 1 99 GLU O O 8.317 -6.586 -1.277 1.00 . A A . 98 GLU O 1 1 2 3516 1 1 99 GLU OE1 O 13.200 -8.142 -1.135 1.00 . A A . 98 GLU OE1 1 1 2 3517 1 1 99 GLU OE2 O 11.811 -7.625 -2.750 1.00 . A A . 98 GLU OE2 1 1 2 3518 1 1 100 ILE C C 6.395 -3.422 0.081 1.00 . A A . 99 ILE C 1 1 2 3519 1 1 100 ILE CA C 6.305 -4.902 -0.279 1.00 . A A . 99 ILE CA 1 1 2 3520 1 1 100 ILE CB C 4.863 -5.404 -0.032 1.00 . A A . 99 ILE CB 1 1 2 3521 1 1 100 ILE CD1 C 3.398 -7.496 -0.006 1.00 . A A . 99 ILE CD1 1 1 2 3522 1 1 100 ILE CG1 C 4.766 -6.909 -0.301 1.00 . A A . 99 ILE CG1 1 1 2 3523 1 1 100 ILE CG2 C 3.879 -4.645 -0.916 1.00 . A A . 99 ILE CG2 1 1 2 3524 1 1 100 ILE H H 7.242 -5.612 1.477 1.00 . A A . 99 ILE H 1 1 2 3525 1 1 100 ILE HA H 6.535 -5.020 -1.326 1.00 . A A . 99 ILE HA 1 1 2 3526 1 1 100 ILE HB H 4.608 -5.210 0.999 1.00 . A A . 99 ILE HB 1 1 2 3527 1 1 100 ILE HD11 H 3.402 -8.552 -0.236 1.00 . A A . 99 ILE HD11 1 1 2 3528 1 1 100 ILE HD12 H 2.654 -6.998 -0.609 1.00 . A A . 99 ILE HD12 1 1 2 3529 1 1 100 ILE HD13 H 3.167 -7.358 1.041 1.00 . A A . 99 ILE HD13 1 1 2 3530 1 1 100 ILE HG12 H 4.988 -7.095 -1.341 1.00 . A A . 99 ILE HG12 1 1 2 3531 1 1 100 ILE HG13 H 5.489 -7.424 0.314 1.00 . A A . 99 ILE HG13 1 1 2 3532 1 1 100 ILE HG21 H 2.872 -4.971 -0.697 1.00 . A A . 99 ILE HG21 1 1 2 3533 1 1 100 ILE HG22 H 4.101 -4.843 -1.954 1.00 . A A . 99 ILE HG22 1 1 2 3534 1 1 100 ILE HG23 H 3.964 -3.585 -0.724 1.00 . A A . 99 ILE HG23 1 1 2 3535 1 1 100 ILE N N 7.288 -5.652 0.496 1.00 . A A . 99 ILE N 1 1 2 3536 1 1 100 ILE O O 5.761 -2.981 1.037 1.00 . A A . 99 ILE O 1 1 2 3537 1 1 101 PRO C C 6.252 -0.469 0.014 1.00 . A A . 100 PRO C 1 1 2 3538 1 1 101 PRO CA C 7.505 -1.243 -0.381 1.00 . A A . 100 PRO CA 1 1 2 3539 1 1 101 PRO CB C 8.047 -0.750 -1.719 1.00 . A A . 100 PRO CB 1 1 2 3540 1 1 101 PRO CD C 8.047 -3.151 -1.786 1.00 . A A . 100 PRO CD 1 1 2 3541 1 1 101 PRO CG C 8.776 -1.923 -2.276 1.00 . A A . 100 PRO CG 1 1 2 3542 1 1 101 PRO HA H 8.258 -1.110 0.380 1.00 . A A . 100 PRO HA 1 1 2 3543 1 1 101 PRO HB2 H 7.226 -0.455 -2.357 1.00 . A A . 100 PRO HB2 1 1 2 3544 1 1 101 PRO HB3 H 8.708 0.088 -1.557 1.00 . A A . 100 PRO HB3 1 1 2 3545 1 1 101 PRO HD2 H 7.402 -3.538 -2.561 1.00 . A A . 100 PRO HD2 1 1 2 3546 1 1 101 PRO HD3 H 8.753 -3.908 -1.475 1.00 . A A . 100 PRO HD3 1 1 2 3547 1 1 101 PRO HG2 H 8.760 -1.884 -3.355 1.00 . A A . 100 PRO HG2 1 1 2 3548 1 1 101 PRO HG3 H 9.792 -1.926 -1.917 1.00 . A A . 100 PRO HG3 1 1 2 3549 1 1 101 PRO N N 7.255 -2.667 -0.639 1.00 . A A . 100 PRO N 1 1 2 3550 1 1 101 PRO O O 5.373 -0.207 -0.807 1.00 . A A . 100 PRO O 1 1 2 3551 1 1 102 LEU C C 5.468 1.813 2.598 1.00 . A A . 101 LEU C 1 1 2 3552 1 1 102 LEU CA C 5.036 0.554 1.855 1.00 . A A . 101 LEU CA 1 1 2 3553 1 1 102 LEU CB C 4.308 -0.402 2.805 1.00 . A A . 101 LEU CB 1 1 2 3554 1 1 102 LEU CD1 C 2.056 0.731 2.809 1.00 . A A . 101 LEU CD1 1 1 2 3555 1 1 102 LEU CD2 C 2.698 -0.803 4.670 1.00 . A A . 101 LEU CD2 1 1 2 3556 1 1 102 LEU CG C 3.202 0.217 3.666 1.00 . A A . 101 LEU CG 1 1 2 3557 1 1 102 LEU H H 6.954 -0.321 1.867 1.00 . A A . 101 LEU H 1 1 2 3558 1 1 102 LEU HA H 4.372 0.828 1.048 1.00 . A A . 101 LEU HA 1 1 2 3559 1 1 102 LEU HB2 H 3.868 -1.192 2.213 1.00 . A A . 101 LEU HB2 1 1 2 3560 1 1 102 LEU HB3 H 5.041 -0.841 3.465 1.00 . A A . 101 LEU HB3 1 1 2 3561 1 1 102 LEU HD11 H 2.424 1.484 2.127 1.00 . A A . 101 LEU HD11 1 1 2 3562 1 1 102 LEU HD12 H 1.299 1.164 3.446 1.00 . A A . 101 LEU HD12 1 1 2 3563 1 1 102 LEU HD13 H 1.629 -0.086 2.247 1.00 . A A . 101 LEU HD13 1 1 2 3564 1 1 102 LEU HD21 H 2.291 -1.655 4.145 1.00 . A A . 101 LEU HD21 1 1 2 3565 1 1 102 LEU HD22 H 1.930 -0.357 5.283 1.00 . A A . 101 LEU HD22 1 1 2 3566 1 1 102 LEU HD23 H 3.518 -1.125 5.295 1.00 . A A . 101 LEU HD23 1 1 2 3567 1 1 102 LEU HG H 3.608 1.052 4.216 1.00 . A A . 101 LEU HG 1 1 2 3568 1 1 102 LEU N N 6.188 -0.117 1.284 1.00 . A A . 101 LEU N 1 1 2 3569 1 1 102 LEU O O 6.270 1.754 3.537 1.00 . A A . 101 LEU O 1 1 2 3570 1 1 103 VAL C C 3.987 5.035 2.993 1.00 . A A . 102 VAL C 1 1 2 3571 1 1 103 VAL CA C 5.259 4.222 2.792 1.00 . A A . 102 VAL CA 1 1 2 3572 1 1 103 VAL CB C 6.266 5.042 1.955 1.00 . A A . 102 VAL CB 1 1 2 3573 1 1 103 VAL CG1 C 7.632 4.371 1.933 1.00 . A A . 102 VAL CG1 1 1 2 3574 1 1 103 VAL CG2 C 5.747 5.248 0.539 1.00 . A A . 102 VAL CG2 1 1 2 3575 1 1 103 VAL H H 4.319 2.926 1.411 1.00 . A A . 102 VAL H 1 1 2 3576 1 1 103 VAL HA H 5.702 4.019 3.757 1.00 . A A . 102 VAL HA 1 1 2 3577 1 1 103 VAL HB H 6.376 6.014 2.418 1.00 . A A . 102 VAL HB 1 1 2 3578 1 1 103 VAL HG11 H 8.015 4.301 2.940 1.00 . A A . 102 VAL HG11 1 1 2 3579 1 1 103 VAL HG12 H 8.312 4.956 1.330 1.00 . A A . 102 VAL HG12 1 1 2 3580 1 1 103 VAL HG13 H 7.540 3.381 1.512 1.00 . A A . 102 VAL HG13 1 1 2 3581 1 1 103 VAL HG21 H 6.442 5.862 -0.016 1.00 . A A . 102 VAL HG21 1 1 2 3582 1 1 103 VAL HG22 H 4.785 5.740 0.577 1.00 . A A . 102 VAL HG22 1 1 2 3583 1 1 103 VAL HG23 H 5.641 4.290 0.050 1.00 . A A . 102 VAL HG23 1 1 2 3584 1 1 103 VAL N N 4.946 2.946 2.168 1.00 . A A . 102 VAL N 1 1 2 3585 1 1 103 VAL O O 2.937 4.701 2.439 1.00 . A A . 102 VAL O 1 1 2 3586 1 1 104 GLU C C 3.138 8.332 3.439 1.00 . A A . 103 GLU C 1 1 2 3587 1 1 104 GLU CA C 2.925 6.943 4.026 1.00 . A A . 103 GLU CA 1 1 2 3588 1 1 104 GLU CB C 2.620 7.043 5.522 1.00 . A A . 103 GLU CB 1 1 2 3589 1 1 104 GLU CD C 3.403 7.839 7.778 1.00 . A A . 103 GLU CD 1 1 2 3590 1 1 104 GLU CG C 3.809 7.458 6.371 1.00 . A A . 103 GLU CG 1 1 2 3591 1 1 104 GLU H H 4.932 6.306 4.213 1.00 . A A . 103 GLU H 1 1 2 3592 1 1 104 GLU HA H 2.077 6.492 3.531 1.00 . A A . 103 GLU HA 1 1 2 3593 1 1 104 GLU HB2 H 1.832 7.766 5.669 1.00 . A A . 103 GLU HB2 1 1 2 3594 1 1 104 GLU HB3 H 2.279 6.078 5.871 1.00 . A A . 103 GLU HB3 1 1 2 3595 1 1 104 GLU HG2 H 4.505 6.634 6.423 1.00 . A A . 103 GLU HG2 1 1 2 3596 1 1 104 GLU HG3 H 4.288 8.308 5.908 1.00 . A A . 103 GLU HG3 1 1 2 3597 1 1 104 GLU N N 4.076 6.090 3.786 1.00 . A A . 103 GLU N 1 1 2 3598 1 1 104 GLU O O 4.247 8.877 3.476 1.00 . A A . 103 GLU O 1 1 2 3599 1 1 104 GLU OE1 O 2.545 7.147 8.365 1.00 . A A . 103 GLU OE1 1 1 2 3600 1 1 104 GLU OE2 O 3.920 8.850 8.297 1.00 . A A . 103 GLU OE2 1 1 2 3601 1 1 105 VAL C C 1.333 11.180 3.251 1.00 . A A . 104 VAL C 1 1 2 3602 1 1 105 VAL CA C 2.089 10.228 2.334 1.00 . A A . 104 VAL CA 1 1 2 3603 1 1 105 VAL CB C 1.485 10.280 0.915 1.00 . A A . 104 VAL CB 1 1 2 3604 1 1 105 VAL CG1 C 2.463 9.703 -0.093 1.00 . A A . 104 VAL CG1 1 1 2 3605 1 1 105 VAL CG2 C 0.163 9.530 0.863 1.00 . A A . 104 VAL CG2 1 1 2 3606 1 1 105 VAL H H 1.241 8.358 2.835 1.00 . A A . 104 VAL H 1 1 2 3607 1 1 105 VAL HA H 3.118 10.550 2.274 1.00 . A A . 104 VAL HA 1 1 2 3608 1 1 105 VAL HB H 1.296 11.311 0.657 1.00 . A A . 104 VAL HB 1 1 2 3609 1 1 105 VAL HG11 H 2.696 8.682 0.176 1.00 . A A . 104 VAL HG11 1 1 2 3610 1 1 105 VAL HG12 H 3.369 10.290 -0.092 1.00 . A A . 104 VAL HG12 1 1 2 3611 1 1 105 VAL HG13 H 2.022 9.723 -1.078 1.00 . A A . 104 VAL HG13 1 1 2 3612 1 1 105 VAL HG21 H -0.531 9.975 1.561 1.00 . A A . 104 VAL HG21 1 1 2 3613 1 1 105 VAL HG22 H 0.325 8.495 1.130 1.00 . A A . 104 VAL HG22 1 1 2 3614 1 1 105 VAL HG23 H -0.245 9.584 -0.135 1.00 . A A . 104 VAL HG23 1 1 2 3615 1 1 105 VAL N N 2.074 8.879 2.878 1.00 . A A . 104 VAL N 1 1 2 3616 1 1 105 VAL O O 0.297 10.825 3.814 1.00 . A A . 104 VAL O 1 1 2 3617 1 1 106 ARG C C 0.213 14.195 3.672 1.00 . A A . 105 ARG C 1 1 2 3618 1 1 106 ARG CA C 1.296 13.352 4.337 1.00 . A A . 105 ARG CA 1 1 2 3619 1 1 106 ARG CB C 2.397 14.269 4.877 1.00 . A A . 105 ARG CB 1 1 2 3620 1 1 106 ARG CD C 1.753 14.152 7.300 1.00 . A A . 105 ARG CD 1 1 2 3621 1 1 106 ARG CG C 1.982 15.065 6.105 1.00 . A A . 105 ARG CG 1 1 2 3622 1 1 106 ARG CZ C 2.978 12.076 7.853 1.00 . A A . 105 ARG CZ 1 1 2 3623 1 1 106 ARG H H 2.647 12.633 2.877 1.00 . A A . 105 ARG H 1 1 2 3624 1 1 106 ARG HA H 0.861 12.806 5.159 1.00 . A A . 105 ARG HA 1 1 2 3625 1 1 106 ARG HB2 H 3.256 13.667 5.140 1.00 . A A . 105 ARG HB2 1 1 2 3626 1 1 106 ARG HB3 H 2.681 14.966 4.104 1.00 . A A . 105 ARG HB3 1 1 2 3627 1 1 106 ARG HD2 H 1.475 14.757 8.152 1.00 . A A . 105 ARG HD2 1 1 2 3628 1 1 106 ARG HD3 H 0.954 13.465 7.069 1.00 . A A . 105 ARG HD3 1 1 2 3629 1 1 106 ARG HE H 3.805 13.890 7.674 1.00 . A A . 105 ARG HE 1 1 2 3630 1 1 106 ARG HG2 H 2.761 15.772 6.347 1.00 . A A . 105 ARG HG2 1 1 2 3631 1 1 106 ARG HG3 H 1.066 15.594 5.886 1.00 . A A . 105 ARG HG3 1 1 2 3632 1 1 106 ARG HH11 H 0.971 11.819 7.644 1.00 . A A . 105 ARG HH11 1 1 2 3633 1 1 106 ARG HH12 H 1.879 10.380 7.996 1.00 . A A . 105 ARG HH12 1 1 2 3634 1 1 106 ARG HH21 H 4.989 11.995 8.110 1.00 . A A . 105 ARG HH21 1 1 2 3635 1 1 106 ARG HH22 H 4.148 10.469 8.266 1.00 . A A . 105 ARG HH22 1 1 2 3636 1 1 106 ARG N N 1.861 12.387 3.403 1.00 . A A . 105 ARG N 1 1 2 3637 1 1 106 ARG NE N 2.958 13.391 7.631 1.00 . A A . 105 ARG NE 1 1 2 3638 1 1 106 ARG NH1 N 1.853 11.370 7.832 1.00 . A A . 105 ARG NH1 1 1 2 3639 1 1 106 ARG NH2 N 4.128 11.467 8.097 1.00 . A A . 105 ARG NH2 1 1 2 3640 1 1 106 ARG O O -0.696 14.696 4.337 1.00 . A A . 105 ARG O 1 1 2 3641 1 1 107 ASP C C -1.644 14.482 0.859 1.00 . A A . 106 ASP C 1 1 2 3642 1 1 107 ASP CA C -0.592 15.250 1.649 1.00 . A A . 106 ASP CA 1 1 2 3643 1 1 107 ASP CB C 0.196 16.165 0.713 1.00 . A A . 106 ASP CB 1 1 2 3644 1 1 107 ASP CG C -0.572 17.424 0.366 1.00 . A A . 106 ASP CG 1 1 2 3645 1 1 107 ASP H H 0.965 13.834 1.857 1.00 . A A . 106 ASP H 1 1 2 3646 1 1 107 ASP HA H -1.095 15.858 2.388 1.00 . A A . 106 ASP HA 1 1 2 3647 1 1 107 ASP HB2 H 1.122 16.448 1.190 1.00 . A A . 106 ASP HB2 1 1 2 3648 1 1 107 ASP HB3 H 0.414 15.634 -0.201 1.00 . A A . 106 ASP HB3 1 1 2 3649 1 1 107 ASP N N 0.303 14.347 2.358 1.00 . A A . 106 ASP N 1 1 2 3650 1 1 107 ASP O O -1.351 13.458 0.238 1.00 . A A . 106 ASP O 1 1 2 3651 1 1 107 ASP OD1 O -1.614 17.330 -0.309 1.00 . A A . 106 ASP OD1 1 1 2 3652 1 1 107 ASP OD2 O -0.139 18.519 0.783 1.00 . A A . 106 ASP OD2 1 1 2 3653 1 1 108 GLU C C -3.851 14.533 -1.329 1.00 . A A . 107 GLU C 1 1 2 3654 1 1 108 GLU CA C -3.991 14.387 0.190 1.00 . A A . 107 GLU CA 1 1 2 3655 1 1 108 GLU CB C -5.292 15.048 0.651 1.00 . A A . 107 GLU CB 1 1 2 3656 1 1 108 GLU CD C -6.679 13.051 1.320 1.00 . A A . 107 GLU CD 1 1 2 3657 1 1 108 GLU CG C -6.541 14.227 0.376 1.00 . A A . 107 GLU CG 1 1 2 3658 1 1 108 GLU H H -3.014 15.832 1.378 1.00 . A A . 107 GLU H 1 1 2 3659 1 1 108 GLU HA H -4.014 13.338 0.442 1.00 . A A . 107 GLU HA 1 1 2 3660 1 1 108 GLU HB2 H -5.233 15.223 1.714 1.00 . A A . 107 GLU HB2 1 1 2 3661 1 1 108 GLU HB3 H -5.395 15.999 0.147 1.00 . A A . 107 GLU HB3 1 1 2 3662 1 1 108 GLU HG2 H -7.406 14.863 0.489 1.00 . A A . 107 GLU HG2 1 1 2 3663 1 1 108 GLU HG3 H -6.496 13.855 -0.637 1.00 . A A . 107 GLU HG3 1 1 2 3664 1 1 108 GLU N N -2.864 15.001 0.878 1.00 . A A . 107 GLU N 1 1 2 3665 1 1 108 GLU O O -4.459 13.784 -2.094 1.00 . A A . 107 GLU O 1 1 2 3666 1 1 108 GLU OE1 O -5.955 12.055 1.152 1.00 . A A . 107 GLU OE1 1 1 2 3667 1 1 108 GLU OE2 O -7.513 13.122 2.248 1.00 . A A . 107 GLU OE2 1 1 2 3668 1 1 109 LYS C C -2.198 14.623 -3.908 1.00 . A A . 108 LYS C 1 1 2 3669 1 1 109 LYS CA C -2.864 15.778 -3.179 1.00 . A A . 108 LYS CA 1 1 2 3670 1 1 109 LYS CB C -2.071 17.061 -3.383 1.00 . A A . 108 LYS CB 1 1 2 3671 1 1 109 LYS CD C -2.157 19.561 -3.612 1.00 . A A . 108 LYS CD 1 1 2 3672 1 1 109 LYS CE C -3.075 20.766 -3.626 1.00 . A A . 108 LYS CE 1 1 2 3673 1 1 109 LYS CG C -2.910 18.309 -3.199 1.00 . A A . 108 LYS CG 1 1 2 3674 1 1 109 LYS H H -2.562 16.059 -1.102 1.00 . A A . 108 LYS H 1 1 2 3675 1 1 109 LYS HA H -3.846 15.917 -3.603 1.00 . A A . 108 LYS HA 1 1 2 3676 1 1 109 LYS HB2 H -1.261 17.087 -2.667 1.00 . A A . 108 LYS HB2 1 1 2 3677 1 1 109 LYS HB3 H -1.663 17.065 -4.377 1.00 . A A . 108 LYS HB3 1 1 2 3678 1 1 109 LYS HD2 H -1.356 19.738 -2.909 1.00 . A A . 108 LYS HD2 1 1 2 3679 1 1 109 LYS HD3 H -1.747 19.418 -4.601 1.00 . A A . 108 LYS HD3 1 1 2 3680 1 1 109 LYS HE2 H -3.499 20.888 -2.641 1.00 . A A . 108 LYS HE2 1 1 2 3681 1 1 109 LYS HE3 H -2.498 21.643 -3.880 1.00 . A A . 108 LYS HE3 1 1 2 3682 1 1 109 LYS HG2 H -3.803 18.222 -3.802 1.00 . A A . 108 LYS HG2 1 1 2 3683 1 1 109 LYS HG3 H -3.186 18.392 -2.158 1.00 . A A . 108 LYS HG3 1 1 2 3684 1 1 109 LYS HZ1 H -4.859 21.392 -4.512 1.00 . A A . 108 LYS HZ1 1 1 2 3685 1 1 109 LYS HZ2 H -4.678 19.705 -4.458 1.00 . A A . 108 LYS HZ2 1 1 2 3686 1 1 109 LYS HZ3 H -3.796 20.617 -5.578 1.00 . A A . 108 LYS HZ3 1 1 2 3687 1 1 109 LYS N N -3.046 15.503 -1.759 1.00 . A A . 108 LYS N 1 1 2 3688 1 1 109 LYS NZ N -4.178 20.608 -4.611 1.00 . A A . 108 LYS NZ 1 1 2 3689 1 1 109 LYS O O -2.261 14.539 -5.136 1.00 . A A . 108 LYS O 1 1 2 3690 1 1 110 PHE C C -2.135 11.709 -4.368 1.00 . A A . 109 PHE C 1 1 2 3691 1 1 110 PHE CA C -1.007 12.527 -3.745 1.00 . A A . 109 PHE CA 1 1 2 3692 1 1 110 PHE CB C -0.274 11.704 -2.680 1.00 . A A . 109 PHE CB 1 1 2 3693 1 1 110 PHE CD1 C 1.523 10.524 -3.965 1.00 . A A . 109 PHE CD1 1 1 2 3694 1 1 110 PHE CD2 C -0.208 9.212 -2.981 1.00 . A A . 109 PHE CD2 1 1 2 3695 1 1 110 PHE CE1 C 2.111 9.381 -4.464 1.00 . A A . 109 PHE CE1 1 1 2 3696 1 1 110 PHE CE2 C 0.378 8.064 -3.478 1.00 . A A . 109 PHE CE2 1 1 2 3697 1 1 110 PHE CG C 0.361 10.455 -3.217 1.00 . A A . 109 PHE CG 1 1 2 3698 1 1 110 PHE CZ C 1.537 8.148 -4.223 1.00 . A A . 109 PHE CZ 1 1 2 3699 1 1 110 PHE H H -1.468 13.895 -2.197 1.00 . A A . 109 PHE H 1 1 2 3700 1 1 110 PHE HA H -0.310 12.815 -4.518 1.00 . A A . 109 PHE HA 1 1 2 3701 1 1 110 PHE HB2 H 0.504 12.308 -2.239 1.00 . A A . 109 PHE HB2 1 1 2 3702 1 1 110 PHE HB3 H -0.978 11.416 -1.913 1.00 . A A . 109 PHE HB3 1 1 2 3703 1 1 110 PHE HD1 H 1.975 11.486 -4.154 1.00 . A A . 109 PHE HD1 1 1 2 3704 1 1 110 PHE HD2 H -1.114 9.146 -2.396 1.00 . A A . 109 PHE HD2 1 1 2 3705 1 1 110 PHE HE1 H 3.018 9.450 -5.047 1.00 . A A . 109 PHE HE1 1 1 2 3706 1 1 110 PHE HE2 H -0.073 7.102 -3.288 1.00 . A A . 109 PHE HE2 1 1 2 3707 1 1 110 PHE HZ H 1.995 7.251 -4.614 1.00 . A A . 109 PHE HZ 1 1 2 3708 1 1 110 PHE N N -1.559 13.735 -3.161 1.00 . A A . 109 PHE N 1 1 2 3709 1 1 110 PHE O O -2.035 11.244 -5.502 1.00 . A A . 109 PHE O 1 1 2 3710 1 1 111 PHE C C -5.176 11.652 -5.081 1.00 . A A . 110 PHE C 1 1 2 3711 1 1 111 PHE CA C -4.390 10.825 -4.072 1.00 . A A . 110 PHE CA 1 1 2 3712 1 1 111 PHE CB C -5.271 10.458 -2.876 1.00 . A A . 110 PHE CB 1 1 2 3713 1 1 111 PHE CD1 C -4.326 8.397 -1.802 1.00 . A A . 110 PHE CD1 1 1 2 3714 1 1 111 PHE CD2 C -3.967 10.500 -0.740 1.00 . A A . 110 PHE CD2 1 1 2 3715 1 1 111 PHE CE1 C -3.612 7.767 -0.801 1.00 . A A . 110 PHE CE1 1 1 2 3716 1 1 111 PHE CE2 C -3.251 9.878 0.260 1.00 . A A . 110 PHE CE2 1 1 2 3717 1 1 111 PHE CG C -4.512 9.769 -1.781 1.00 . A A . 110 PHE CG 1 1 2 3718 1 1 111 PHE CZ C -3.073 8.509 0.230 1.00 . A A . 110 PHE CZ 1 1 2 3719 1 1 111 PHE H H -3.248 11.996 -2.735 1.00 . A A . 110 PHE H 1 1 2 3720 1 1 111 PHE HA H -4.045 9.923 -4.550 1.00 . A A . 110 PHE HA 1 1 2 3721 1 1 111 PHE HB2 H -5.705 11.358 -2.465 1.00 . A A . 110 PHE HB2 1 1 2 3722 1 1 111 PHE HB3 H -6.059 9.798 -3.204 1.00 . A A . 110 PHE HB3 1 1 2 3723 1 1 111 PHE HD1 H -4.748 7.818 -2.608 1.00 . A A . 110 PHE HD1 1 1 2 3724 1 1 111 PHE HD2 H -4.108 11.570 -0.713 1.00 . A A . 110 PHE HD2 1 1 2 3725 1 1 111 PHE HE1 H -3.474 6.696 -0.827 1.00 . A A . 110 PHE HE1 1 1 2 3726 1 1 111 PHE HE2 H -2.831 10.460 1.066 1.00 . A A . 110 PHE HE2 1 1 2 3727 1 1 111 PHE HZ H -2.507 8.022 1.011 1.00 . A A . 110 PHE HZ 1 1 2 3728 1 1 111 PHE N N -3.223 11.570 -3.618 1.00 . A A . 110 PHE N 1 1 2 3729 1 1 111 PHE O O -5.791 11.119 -6.004 1.00 . A A . 110 PHE O 1 1 2 3730 1 1 112 GLU C C -5.261 13.753 -7.206 1.00 . A A . 111 GLU C 1 1 2 3731 1 1 112 GLU CA C -5.775 13.910 -5.775 1.00 . A A . 111 GLU CA 1 1 2 3732 1 1 112 GLU CB C -5.482 15.320 -5.265 1.00 . A A . 111 GLU CB 1 1 2 3733 1 1 112 GLU CD C -5.586 17.793 -5.706 1.00 . A A . 111 GLU CD 1 1 2 3734 1 1 112 GLU CG C -6.101 16.421 -6.091 1.00 . A A . 111 GLU CG 1 1 2 3735 1 1 112 GLU H H -4.664 13.313 -4.106 1.00 . A A . 111 GLU H 1 1 2 3736 1 1 112 GLU HA H -6.840 13.736 -5.753 1.00 . A A . 111 GLU HA 1 1 2 3737 1 1 112 GLU HB2 H -5.857 15.408 -4.257 1.00 . A A . 111 GLU HB2 1 1 2 3738 1 1 112 GLU HB3 H -4.412 15.464 -5.254 1.00 . A A . 111 GLU HB3 1 1 2 3739 1 1 112 GLU HG2 H -5.869 16.240 -7.127 1.00 . A A . 111 GLU HG2 1 1 2 3740 1 1 112 GLU HG3 H -7.167 16.396 -5.947 1.00 . A A . 111 GLU HG3 1 1 2 3741 1 1 112 GLU N N -5.136 12.963 -4.888 1.00 . A A . 111 GLU N 1 1 2 3742 1 1 112 GLU O O -6.041 13.702 -8.160 1.00 . A A . 111 GLU O 1 1 2 3743 1 1 112 GLU OE1 O -5.966 18.302 -4.628 1.00 . A A . 111 GLU OE1 1 1 2 3744 1 1 112 GLU OE2 O -4.788 18.372 -6.474 1.00 . A A . 111 GLU OE2 1 1 2 3745 1 1 113 ALA C C -3.217 12.215 -9.226 1.00 . A A . 112 ALA C 1 1 2 3746 1 1 113 ALA CA C -3.313 13.627 -8.653 1.00 . A A . 112 ALA CA 1 1 2 3747 1 1 113 ALA CB C -1.930 14.253 -8.574 1.00 . A A . 112 ALA CB 1 1 2 3748 1 1 113 ALA H H -3.384 13.605 -6.536 1.00 . A A . 112 ALA H 1 1 2 3749 1 1 113 ALA HA H -3.911 14.231 -9.319 1.00 . A A . 112 ALA HA 1 1 2 3750 1 1 113 ALA HB1 H -2.011 15.256 -8.184 1.00 . A A . 112 ALA HB1 1 1 2 3751 1 1 113 ALA HB2 H -1.493 14.285 -9.562 1.00 . A A . 112 ALA HB2 1 1 2 3752 1 1 113 ALA HB3 H -1.302 13.662 -7.924 1.00 . A A . 112 ALA HB3 1 1 2 3753 1 1 113 ALA N N -3.946 13.654 -7.342 1.00 . A A . 112 ALA N 1 1 2 3754 1 1 113 ALA O O -3.151 12.043 -10.443 1.00 . A A . 112 ALA O 1 1 2 3755 1 1 114 VAL C C -4.239 9.257 -9.508 1.00 . A A . 113 VAL C 1 1 2 3756 1 1 114 VAL CA C -2.997 9.838 -8.824 1.00 . A A . 113 VAL CA 1 1 2 3757 1 1 114 VAL CB C -2.547 8.906 -7.671 1.00 . A A . 113 VAL CB 1 1 2 3758 1 1 114 VAL CG1 C -3.691 8.616 -6.710 1.00 . A A . 113 VAL CG1 1 1 2 3759 1 1 114 VAL CG2 C -1.960 7.610 -8.219 1.00 . A A . 113 VAL CG2 1 1 2 3760 1 1 114 VAL H H -3.362 11.382 -7.411 1.00 . A A . 113 VAL H 1 1 2 3761 1 1 114 VAL HA H -2.197 9.872 -9.550 1.00 . A A . 113 VAL HA 1 1 2 3762 1 1 114 VAL HB H -1.771 9.413 -7.115 1.00 . A A . 113 VAL HB 1 1 2 3763 1 1 114 VAL HG11 H -4.469 8.076 -7.230 1.00 . A A . 113 VAL HG11 1 1 2 3764 1 1 114 VAL HG12 H -4.090 9.546 -6.334 1.00 . A A . 113 VAL HG12 1 1 2 3765 1 1 114 VAL HG13 H -3.329 8.020 -5.886 1.00 . A A . 113 VAL HG13 1 1 2 3766 1 1 114 VAL HG21 H -1.112 7.837 -8.848 1.00 . A A . 113 VAL HG21 1 1 2 3767 1 1 114 VAL HG22 H -2.708 7.092 -8.800 1.00 . A A . 113 VAL HG22 1 1 2 3768 1 1 114 VAL HG23 H -1.642 6.983 -7.399 1.00 . A A . 113 VAL HG23 1 1 2 3769 1 1 114 VAL N N -3.216 11.207 -8.366 1.00 . A A . 113 VAL N 1 1 2 3770 1 1 114 VAL O O -5.377 9.495 -9.091 1.00 . A A . 113 VAL O 1 1 2 3771 1 1 115 LYS C C -4.473 6.423 -11.686 1.00 . A A . 114 LYS C 1 1 2 3772 1 1 115 LYS CA C -5.036 7.771 -11.274 1.00 . A A . 114 LYS CA 1 1 2 3773 1 1 115 LYS CB C -5.558 8.518 -12.501 1.00 . A A . 114 LYS CB 1 1 2 3774 1 1 115 LYS CD C -7.133 10.235 -13.416 1.00 . A A . 114 LYS CD 1 1 2 3775 1 1 115 LYS CE C -8.207 11.260 -13.091 1.00 . A A . 114 LYS CE 1 1 2 3776 1 1 115 LYS CG C -6.541 9.625 -12.162 1.00 . A A . 114 LYS CG 1 1 2 3777 1 1 115 LYS H H -3.085 8.484 -10.935 1.00 . A A . 114 LYS H 1 1 2 3778 1 1 115 LYS HA H -5.850 7.618 -10.581 1.00 . A A . 114 LYS HA 1 1 2 3779 1 1 115 LYS HB2 H -4.722 8.956 -13.027 1.00 . A A . 114 LYS HB2 1 1 2 3780 1 1 115 LYS HB3 H -6.054 7.814 -13.152 1.00 . A A . 114 LYS HB3 1 1 2 3781 1 1 115 LYS HD2 H -6.345 10.716 -13.969 1.00 . A A . 114 LYS HD2 1 1 2 3782 1 1 115 LYS HD3 H -7.569 9.448 -14.012 1.00 . A A . 114 LYS HD3 1 1 2 3783 1 1 115 LYS HE2 H -8.614 11.638 -14.015 1.00 . A A . 114 LYS HE2 1 1 2 3784 1 1 115 LYS HE3 H -8.989 10.774 -12.528 1.00 . A A . 114 LYS HE3 1 1 2 3785 1 1 115 LYS HG2 H -7.339 9.214 -11.562 1.00 . A A . 114 LYS HG2 1 1 2 3786 1 1 115 LYS HG3 H -6.026 10.394 -11.605 1.00 . A A . 114 LYS HG3 1 1 2 3787 1 1 115 LYS HZ1 H -8.415 13.133 -12.189 1.00 . A A . 114 LYS HZ1 1 1 2 3788 1 1 115 LYS HZ2 H -6.856 12.823 -12.786 1.00 . A A . 114 LYS HZ2 1 1 2 3789 1 1 115 LYS HZ3 H -7.380 12.079 -11.351 1.00 . A A . 114 LYS HZ3 1 1 2 3790 1 1 115 LYS N N -4.000 8.527 -10.588 1.00 . A A . 114 LYS N 1 1 2 3791 1 1 115 LYS NZ N -7.678 12.402 -12.299 1.00 . A A . 114 LYS NZ 1 1 2 3792 1 1 115 LYS O O -3.256 6.260 -11.770 1.00 . A A . 114 LYS O 1 1 2 3793 1 1 116 THR C C -4.547 4.074 -13.790 1.00 . A A . 115 THR C 1 1 2 3794 1 1 116 THR CA C -4.889 4.131 -12.297 1.00 . A A . 115 THR CA 1 1 2 3795 1 1 116 THR CB C -5.933 3.047 -11.923 1.00 . A A . 115 THR CB 1 1 2 3796 1 1 116 THR CG2 C -7.177 3.138 -12.796 1.00 . A A . 115 THR CG2 1 1 2 3797 1 1 116 THR H H -6.308 5.646 -11.875 1.00 . A A . 115 THR H 1 1 2 3798 1 1 116 THR HA H -3.987 3.934 -11.732 1.00 . A A . 115 THR HA 1 1 2 3799 1 1 116 THR HB H -6.226 3.199 -10.894 1.00 . A A . 115 THR HB 1 1 2 3800 1 1 116 THR HG1 H -4.393 1.815 -12.074 1.00 . A A . 115 THR HG1 1 1 2 3801 1 1 116 THR HG21 H -7.881 2.372 -12.503 1.00 . A A . 115 THR HG21 1 1 2 3802 1 1 116 THR HG22 H -6.904 2.998 -13.832 1.00 . A A . 115 THR HG22 1 1 2 3803 1 1 116 THR HG23 H -7.633 4.110 -12.672 1.00 . A A . 115 THR HG23 1 1 2 3804 1 1 116 THR N N -5.341 5.458 -11.932 1.00 . A A . 115 THR N 1 1 2 3805 1 1 116 THR O O -5.239 4.664 -14.622 1.00 . A A . 115 THR O 1 1 2 3806 1 1 116 THR OG1 O -5.356 1.742 -12.048 1.00 . A A . 115 THR OG1 1 1 2 3807 1 1 117 GLY C C -1.709 3.929 -15.786 1.00 . A A . 116 GLY C 1 1 2 3808 1 1 117 GLY CA C -3.045 3.269 -15.501 1.00 . A A . 116 GLY CA 1 1 2 3809 1 1 117 GLY H H -2.911 2.984 -13.405 1.00 . A A . 116 GLY H 1 1 2 3810 1 1 117 GLY HA2 H -2.974 2.220 -15.747 1.00 . A A . 116 GLY HA2 1 1 2 3811 1 1 117 GLY HA3 H -3.797 3.724 -16.128 1.00 . A A . 116 GLY HA3 1 1 2 3812 1 1 117 GLY N N -3.451 3.399 -14.115 1.00 . A A . 116 GLY N 1 1 2 3813 1 1 117 GLY O O -1.011 3.547 -16.726 1.00 . A A . 116 GLY O 1 1 2 3814 1 1 118 ASP C C 1.036 4.886 -14.432 1.00 . A A . 117 ASP C 1 1 2 3815 1 1 118 ASP CA C -0.088 5.623 -15.146 1.00 . A A . 117 ASP CA 1 1 2 3816 1 1 118 ASP CB C -0.183 7.063 -14.634 1.00 . A A . 117 ASP CB 1 1 2 3817 1 1 118 ASP CG C -0.915 7.971 -15.600 1.00 . A A . 117 ASP CG 1 1 2 3818 1 1 118 ASP H H -1.958 5.185 -14.256 1.00 . A A . 117 ASP H 1 1 2 3819 1 1 118 ASP HA H 0.135 5.646 -16.202 1.00 . A A . 117 ASP HA 1 1 2 3820 1 1 118 ASP HB2 H -0.710 7.071 -13.692 1.00 . A A . 117 ASP HB2 1 1 2 3821 1 1 118 ASP HB3 H 0.814 7.452 -14.488 1.00 . A A . 117 ASP HB3 1 1 2 3822 1 1 118 ASP N N -1.356 4.920 -14.980 1.00 . A A . 117 ASP N 1 1 2 3823 1 1 118 ASP O O 0.847 3.771 -13.952 1.00 . A A . 117 ASP O 1 1 2 3824 1 1 118 ASP OD1 O -0.455 8.109 -16.752 1.00 . A A . 117 ASP OD1 1 1 2 3825 1 1 118 ASP OD2 O -1.959 8.540 -15.221 1.00 . A A . 117 ASP OD2 1 1 2 3826 1 1 119 ARG C C 3.830 5.597 -12.522 1.00 . A A . 118 ARG C 1 1 2 3827 1 1 119 ARG CA C 3.372 4.871 -13.779 1.00 . A A . 118 ARG CA 1 1 2 3828 1 1 119 ARG CB C 4.513 4.831 -14.790 1.00 . A A . 118 ARG CB 1 1 2 3829 1 1 119 ARG CD C 6.926 4.341 -15.253 1.00 . A A . 118 ARG CD 1 1 2 3830 1 1 119 ARG CG C 5.825 4.337 -14.211 1.00 . A A . 118 ARG CG 1 1 2 3831 1 1 119 ARG CZ C 8.228 6.104 -16.380 1.00 . A A . 118 ARG CZ 1 1 2 3832 1 1 119 ARG H H 2.280 6.425 -14.705 1.00 . A A . 118 ARG H 1 1 2 3833 1 1 119 ARG HA H 3.103 3.859 -13.516 1.00 . A A . 118 ARG HA 1 1 2 3834 1 1 119 ARG HB2 H 4.233 4.177 -15.603 1.00 . A A . 118 ARG HB2 1 1 2 3835 1 1 119 ARG HB3 H 4.668 5.826 -15.179 1.00 . A A . 118 ARG HB3 1 1 2 3836 1 1 119 ARG HD2 H 7.857 4.078 -14.772 1.00 . A A . 118 ARG HD2 1 1 2 3837 1 1 119 ARG HD3 H 6.691 3.606 -16.008 1.00 . A A . 118 ARG HD3 1 1 2 3838 1 1 119 ARG HE H 6.267 6.198 -15.988 1.00 . A A . 118 ARG HE 1 1 2 3839 1 1 119 ARG HG2 H 6.113 4.983 -13.395 1.00 . A A . 118 ARG HG2 1 1 2 3840 1 1 119 ARG HG3 H 5.690 3.329 -13.846 1.00 . A A . 118 ARG HG3 1 1 2 3841 1 1 119 ARG HH11 H 9.353 4.589 -15.616 1.00 . A A . 118 ARG HH11 1 1 2 3842 1 1 119 ARG HH12 H 10.220 5.782 -16.539 1.00 . A A . 118 ARG HH12 1 1 2 3843 1 1 119 ARG HH21 H 7.427 7.782 -17.184 1.00 . A A . 118 ARG HH21 1 1 2 3844 1 1 119 ARG HH22 H 9.140 7.589 -17.425 1.00 . A A . 118 ARG HH22 1 1 2 3845 1 1 119 ARG N N 2.203 5.508 -14.365 1.00 . A A . 118 ARG N 1 1 2 3846 1 1 119 ARG NE N 7.076 5.649 -15.892 1.00 . A A . 118 ARG NE 1 1 2 3847 1 1 119 ARG NH1 N 9.355 5.440 -16.163 1.00 . A A . 118 ARG NH1 1 1 2 3848 1 1 119 ARG NH2 N 8.262 7.250 -17.048 1.00 . A A . 118 ARG NH2 1 1 2 3849 1 1 119 ARG O O 3.940 6.826 -12.502 1.00 . A A . 118 ARG O 1 1 2 3850 1 1 120 VAL C C 5.962 4.687 -9.905 1.00 . A A . 119 VAL C 1 1 2 3851 1 1 120 VAL CA C 4.636 5.360 -10.242 1.00 . A A . 119 VAL CA 1 1 2 3852 1 1 120 VAL CB C 3.649 5.169 -9.065 1.00 . A A . 119 VAL CB 1 1 2 3853 1 1 120 VAL CG1 C 4.267 5.623 -7.750 1.00 . A A . 119 VAL CG1 1 1 2 3854 1 1 120 VAL CG2 C 2.355 5.923 -9.326 1.00 . A A . 119 VAL CG2 1 1 2 3855 1 1 120 VAL H H 3.953 3.854 -11.554 1.00 . A A . 119 VAL H 1 1 2 3856 1 1 120 VAL HA H 4.802 6.418 -10.380 1.00 . A A . 119 VAL HA 1 1 2 3857 1 1 120 VAL HB H 3.417 4.116 -8.986 1.00 . A A . 119 VAL HB 1 1 2 3858 1 1 120 VAL HG11 H 4.506 6.675 -7.808 1.00 . A A . 119 VAL HG11 1 1 2 3859 1 1 120 VAL HG12 H 5.168 5.059 -7.561 1.00 . A A . 119 VAL HG12 1 1 2 3860 1 1 120 VAL HG13 H 3.566 5.457 -6.947 1.00 . A A . 119 VAL HG13 1 1 2 3861 1 1 120 VAL HG21 H 1.673 5.761 -8.503 1.00 . A A . 119 VAL HG21 1 1 2 3862 1 1 120 VAL HG22 H 1.909 5.566 -10.240 1.00 . A A . 119 VAL HG22 1 1 2 3863 1 1 120 VAL HG23 H 2.567 6.977 -9.416 1.00 . A A . 119 VAL HG23 1 1 2 3864 1 1 120 VAL N N 4.104 4.823 -11.482 1.00 . A A . 119 VAL N 1 1 2 3865 1 1 120 VAL O O 6.072 3.461 -9.935 1.00 . A A . 119 VAL O 1 1 2 3866 1 1 121 VAL C C 8.386 5.147 -7.678 1.00 . A A . 120 VAL C 1 1 2 3867 1 1 121 VAL CA C 8.260 4.985 -9.188 1.00 . A A . 120 VAL CA 1 1 2 3868 1 1 121 VAL CB C 9.427 5.713 -9.892 1.00 . A A . 120 VAL CB 1 1 2 3869 1 1 121 VAL CG1 C 10.763 5.123 -9.466 1.00 . A A . 120 VAL CG1 1 1 2 3870 1 1 121 VAL CG2 C 9.266 5.645 -11.403 1.00 . A A . 120 VAL CG2 1 1 2 3871 1 1 121 VAL H H 6.841 6.466 -9.702 1.00 . A A . 120 VAL H 1 1 2 3872 1 1 121 VAL HA H 8.309 3.934 -9.437 1.00 . A A . 120 VAL HA 1 1 2 3873 1 1 121 VAL HB H 9.406 6.752 -9.597 1.00 . A A . 120 VAL HB 1 1 2 3874 1 1 121 VAL HG11 H 11.565 5.662 -9.948 1.00 . A A . 120 VAL HG11 1 1 2 3875 1 1 121 VAL HG12 H 10.805 4.081 -9.754 1.00 . A A . 120 VAL HG12 1 1 2 3876 1 1 121 VAL HG13 H 10.866 5.204 -8.394 1.00 . A A . 120 VAL HG13 1 1 2 3877 1 1 121 VAL HG21 H 8.330 6.103 -11.685 1.00 . A A . 120 VAL HG21 1 1 2 3878 1 1 121 VAL HG22 H 9.272 4.612 -11.719 1.00 . A A . 120 VAL HG22 1 1 2 3879 1 1 121 VAL HG23 H 10.081 6.172 -11.876 1.00 . A A . 120 VAL HG23 1 1 2 3880 1 1 121 VAL N N 6.971 5.494 -9.622 1.00 . A A . 120 VAL N 1 1 2 3881 1 1 121 VAL O O 8.418 6.267 -7.167 1.00 . A A . 120 VAL O 1 1 2 3882 1 1 122 VAL C C 9.851 3.655 -5.004 1.00 . A A . 121 VAL C 1 1 2 3883 1 1 122 VAL CA C 8.474 4.053 -5.513 1.00 . A A . 121 VAL CA 1 1 2 3884 1 1 122 VAL CB C 7.413 3.111 -4.901 1.00 . A A . 121 VAL CB 1 1 2 3885 1 1 122 VAL CG1 C 7.460 3.151 -3.380 1.00 . A A . 121 VAL CG1 1 1 2 3886 1 1 122 VAL CG2 C 6.023 3.477 -5.403 1.00 . A A . 121 VAL CG2 1 1 2 3887 1 1 122 VAL H H 8.443 3.165 -7.434 1.00 . A A . 121 VAL H 1 1 2 3888 1 1 122 VAL HA H 8.259 5.061 -5.189 1.00 . A A . 121 VAL HA 1 1 2 3889 1 1 122 VAL HB H 7.633 2.102 -5.218 1.00 . A A . 121 VAL HB 1 1 2 3890 1 1 122 VAL HG11 H 7.216 4.145 -3.040 1.00 . A A . 121 VAL HG11 1 1 2 3891 1 1 122 VAL HG12 H 8.454 2.889 -3.045 1.00 . A A . 121 VAL HG12 1 1 2 3892 1 1 122 VAL HG13 H 6.747 2.446 -2.979 1.00 . A A . 121 VAL HG13 1 1 2 3893 1 1 122 VAL HG21 H 5.787 4.489 -5.102 1.00 . A A . 121 VAL HG21 1 1 2 3894 1 1 122 VAL HG22 H 5.296 2.798 -4.983 1.00 . A A . 121 VAL HG22 1 1 2 3895 1 1 122 VAL HG23 H 5.996 3.409 -6.481 1.00 . A A . 121 VAL HG23 1 1 2 3896 1 1 122 VAL N N 8.430 4.029 -6.968 1.00 . A A . 121 VAL N 1 1 2 3897 1 1 122 VAL O O 10.409 2.638 -5.419 1.00 . A A . 121 VAL O 1 1 2 3898 1 1 123 ASN C C 11.559 4.359 -1.978 1.00 . A A . 122 ASN C 1 1 2 3899 1 1 123 ASN CA C 11.673 4.174 -3.487 1.00 . A A . 122 ASN CA 1 1 2 3900 1 1 123 ASN CB C 12.776 5.067 -4.065 1.00 . A A . 122 ASN CB 1 1 2 3901 1 1 123 ASN CG C 14.139 4.778 -3.463 1.00 . A A . 122 ASN CG 1 1 2 3902 1 1 123 ASN H H 9.925 5.303 -3.881 1.00 . A A . 122 ASN H 1 1 2 3903 1 1 123 ASN HA H 11.910 3.140 -3.695 1.00 . A A . 122 ASN HA 1 1 2 3904 1 1 123 ASN HB2 H 12.834 4.912 -5.133 1.00 . A A . 122 ASN HB2 1 1 2 3905 1 1 123 ASN HB3 H 12.532 6.102 -3.871 1.00 . A A . 122 ASN HB3 1 1 2 3906 1 1 123 ASN HD21 H 14.753 6.616 -3.903 1.00 . A A . 122 ASN HD21 1 1 2 3907 1 1 123 ASN HD22 H 15.917 5.604 -3.116 1.00 . A A . 122 ASN HD22 1 1 2 3908 1 1 123 ASN N N 10.396 4.471 -4.118 1.00 . A A . 122 ASN N 1 1 2 3909 1 1 123 ASN ND2 N 15.022 5.764 -3.498 1.00 . A A . 122 ASN ND2 1 1 2 3910 1 1 123 ASN O O 11.602 5.480 -1.471 1.00 . A A . 122 ASN O 1 1 2 3911 1 1 123 ASN OD1 O 14.403 3.675 -2.986 1.00 . A A . 122 ASN OD1 1 1 2 3912 1 1 124 ALA C C 12.480 3.412 0.949 1.00 . A A . 123 ALA C 1 1 2 3913 1 1 124 ALA CA C 11.173 3.289 0.174 1.00 . A A . 123 ALA CA 1 1 2 3914 1 1 124 ALA CB C 10.403 2.054 0.616 1.00 . A A . 123 ALA CB 1 1 2 3915 1 1 124 ALA H H 11.457 2.377 -1.717 1.00 . A A . 123 ALA H 1 1 2 3916 1 1 124 ALA HA H 10.563 4.156 0.385 1.00 . A A . 123 ALA HA 1 1 2 3917 1 1 124 ALA HB1 H 11.005 1.173 0.440 1.00 . A A . 123 ALA HB1 1 1 2 3918 1 1 124 ALA HB2 H 9.485 1.979 0.052 1.00 . A A . 123 ALA HB2 1 1 2 3919 1 1 124 ALA HB3 H 10.174 2.131 1.669 1.00 . A A . 123 ALA HB3 1 1 2 3920 1 1 124 ALA N N 11.407 3.251 -1.264 1.00 . A A . 123 ALA N 1 1 2 3921 1 1 124 ALA O O 12.476 3.694 2.142 1.00 . A A . 123 ALA O 1 1 2 3922 1 1 125 ASP C C 15.308 4.817 1.018 1.00 . A A . 124 ASP C 1 1 2 3923 1 1 125 ASP CA C 14.911 3.347 0.896 1.00 . A A . 124 ASP CA 1 1 2 3924 1 1 125 ASP CB C 15.981 2.584 0.109 1.00 . A A . 124 ASP CB 1 1 2 3925 1 1 125 ASP CG C 16.295 1.225 0.706 1.00 . A A . 124 ASP CG 1 1 2 3926 1 1 125 ASP H H 13.546 2.973 -0.687 1.00 . A A . 124 ASP H 1 1 2 3927 1 1 125 ASP HA H 14.840 2.924 1.888 1.00 . A A . 124 ASP HA 1 1 2 3928 1 1 125 ASP HB2 H 15.634 2.438 -0.903 1.00 . A A . 124 ASP HB2 1 1 2 3929 1 1 125 ASP HB3 H 16.890 3.168 0.092 1.00 . A A . 124 ASP HB3 1 1 2 3930 1 1 125 ASP N N 13.599 3.214 0.263 1.00 . A A . 124 ASP N 1 1 2 3931 1 1 125 ASP O O 16.313 5.153 1.645 1.00 . A A . 124 ASP O 1 1 2 3932 1 1 125 ASP OD1 O 17.192 1.142 1.572 1.00 . A A . 124 ASP OD1 1 1 2 3933 1 1 125 ASP OD2 O 15.663 0.228 0.304 1.00 . A A . 124 ASP OD2 1 1 2 3934 1 1 126 GLU C C 13.527 7.893 0.907 1.00 . A A . 125 GLU C 1 1 2 3935 1 1 126 GLU CA C 14.772 7.125 0.450 1.00 . A A . 125 GLU CA 1 1 2 3936 1 1 126 GLU CB C 15.216 7.598 -0.942 1.00 . A A . 125 GLU CB 1 1 2 3937 1 1 126 GLU CD C 16.053 9.479 -2.409 1.00 . A A . 125 GLU CD 1 1 2 3938 1 1 126 GLU CG C 15.566 9.076 -1.030 1.00 . A A . 125 GLU CG 1 1 2 3939 1 1 126 GLU H H 13.738 5.357 -0.086 1.00 . A A . 125 GLU H 1 1 2 3940 1 1 126 GLU HA H 15.571 7.302 1.153 1.00 . A A . 125 GLU HA 1 1 2 3941 1 1 126 GLU HB2 H 16.085 7.031 -1.238 1.00 . A A . 125 GLU HB2 1 1 2 3942 1 1 126 GLU HB3 H 14.419 7.399 -1.643 1.00 . A A . 125 GLU HB3 1 1 2 3943 1 1 126 GLU HG2 H 14.688 9.656 -0.791 1.00 . A A . 125 GLU HG2 1 1 2 3944 1 1 126 GLU HG3 H 16.344 9.289 -0.313 1.00 . A A . 125 GLU HG3 1 1 2 3945 1 1 126 GLU N N 14.512 5.689 0.411 1.00 . A A . 125 GLU N 1 1 2 3946 1 1 126 GLU O O 13.622 9.021 1.398 1.00 . A A . 125 GLU O 1 1 2 3947 1 1 126 GLU OE1 O 15.228 9.548 -3.342 1.00 . A A . 125 GLU OE1 1 1 2 3948 1 1 126 GLU OE2 O 17.264 9.741 -2.568 1.00 . A A . 125 GLU OE2 1 1 2 3949 1 1 127 GLY C C 10.741 8.851 -0.105 1.00 . A A . 126 GLY C 1 1 2 3950 1 1 127 GLY CA C 11.114 7.955 1.050 1.00 . A A . 126 GLY CA 1 1 2 3951 1 1 127 GLY H H 12.346 6.337 0.476 1.00 . A A . 126 GLY H 1 1 2 3952 1 1 127 GLY HA2 H 10.332 7.226 1.207 1.00 . A A . 126 GLY HA2 1 1 2 3953 1 1 127 GLY HA3 H 11.227 8.556 1.941 1.00 . A A . 126 GLY HA3 1 1 2 3954 1 1 127 GLY N N 12.362 7.267 0.773 1.00 . A A . 126 GLY N 1 1 2 3955 1 1 127 GLY O O 10.607 10.066 0.047 1.00 . A A . 126 GLY O 1 1 2 3956 1 1 128 TYR C C 9.449 8.330 -3.426 1.00 . A A . 127 TYR C 1 1 2 3957 1 1 128 TYR CA C 10.467 8.983 -2.505 1.00 . A A . 127 TYR CA 1 1 2 3958 1 1 128 TYR CB C 11.845 9.006 -3.166 1.00 . A A . 127 TYR CB 1 1 2 3959 1 1 128 TYR CD1 C 12.188 11.264 -4.224 1.00 . A A . 127 TYR CD1 1 1 2 3960 1 1 128 TYR CD2 C 11.895 9.384 -5.661 1.00 . A A . 127 TYR CD2 1 1 2 3961 1 1 128 TYR CE1 C 12.330 12.086 -5.323 1.00 . A A . 127 TYR CE1 1 1 2 3962 1 1 128 TYR CE2 C 12.045 10.200 -6.765 1.00 . A A . 127 TYR CE2 1 1 2 3963 1 1 128 TYR CG C 11.964 9.903 -4.373 1.00 . A A . 127 TYR CG 1 1 2 3964 1 1 128 TYR CZ C 12.263 11.550 -6.590 1.00 . A A . 127 TYR CZ 1 1 2 3965 1 1 128 TYR H H 10.491 7.264 -1.288 1.00 . A A . 127 TYR H 1 1 2 3966 1 1 128 TYR HA H 10.158 9.992 -2.281 1.00 . A A . 127 TYR HA 1 1 2 3967 1 1 128 TYR HB2 H 12.573 9.339 -2.441 1.00 . A A . 127 TYR HB2 1 1 2 3968 1 1 128 TYR HB3 H 12.097 8.002 -3.477 1.00 . A A . 127 TYR HB3 1 1 2 3969 1 1 128 TYR HD1 H 12.241 11.682 -3.229 1.00 . A A . 127 TYR HD1 1 1 2 3970 1 1 128 TYR HD2 H 11.722 8.327 -5.793 1.00 . A A . 127 TYR HD2 1 1 2 3971 1 1 128 TYR HE1 H 12.498 13.144 -5.185 1.00 . A A . 127 TYR HE1 1 1 2 3972 1 1 128 TYR HE2 H 11.987 9.781 -7.757 1.00 . A A . 127 TYR HE2 1 1 2 3973 1 1 128 TYR HH H 13.282 12.828 -7.605 1.00 . A A . 127 TYR HH 1 1 2 3974 1 1 128 TYR N N 10.569 8.244 -1.264 1.00 . A A . 127 TYR N 1 1 2 3975 1 1 128 TYR O O 9.426 7.104 -3.565 1.00 . A A . 127 TYR O 1 1 2 3976 1 1 128 TYR OH O 12.434 12.365 -7.683 1.00 . A A . 127 TYR OH 1 1 2 3977 1 1 129 VAL C C 7.529 9.570 -6.198 1.00 . A A . 128 VAL C 1 1 2 3978 1 1 129 VAL CA C 7.616 8.651 -4.979 1.00 . A A . 128 VAL CA 1 1 2 3979 1 1 129 VAL CB C 6.226 8.476 -4.316 1.00 . A A . 128 VAL CB 1 1 2 3980 1 1 129 VAL CG1 C 5.749 9.767 -3.668 1.00 . A A . 128 VAL CG1 1 1 2 3981 1 1 129 VAL CG2 C 5.209 7.964 -5.326 1.00 . A A . 128 VAL CG2 1 1 2 3982 1 1 129 VAL H H 8.649 10.109 -3.854 1.00 . A A . 128 VAL H 1 1 2 3983 1 1 129 VAL HA H 7.950 7.678 -5.313 1.00 . A A . 128 VAL HA 1 1 2 3984 1 1 129 VAL HB H 6.323 7.733 -3.538 1.00 . A A . 128 VAL HB 1 1 2 3985 1 1 129 VAL HG11 H 4.772 9.615 -3.233 1.00 . A A . 128 VAL HG11 1 1 2 3986 1 1 129 VAL HG12 H 5.694 10.547 -4.414 1.00 . A A . 128 VAL HG12 1 1 2 3987 1 1 129 VAL HG13 H 6.444 10.059 -2.895 1.00 . A A . 128 VAL HG13 1 1 2 3988 1 1 129 VAL HG21 H 5.534 7.006 -5.708 1.00 . A A . 128 VAL HG21 1 1 2 3989 1 1 129 VAL HG22 H 5.126 8.666 -6.141 1.00 . A A . 128 VAL HG22 1 1 2 3990 1 1 129 VAL HG23 H 4.248 7.851 -4.847 1.00 . A A . 128 VAL HG23 1 1 2 3991 1 1 129 VAL N N 8.604 9.145 -4.037 1.00 . A A . 128 VAL N 1 1 2 3992 1 1 129 VAL O O 7.327 10.783 -6.078 1.00 . A A . 128 VAL O 1 1 2 3993 1 1 130 GLU C C 6.579 9.329 -9.511 1.00 . A A . 129 GLU C 1 1 2 3994 1 1 130 GLU CA C 7.748 9.728 -8.613 1.00 . A A . 129 GLU CA 1 1 2 3995 1 1 130 GLU CB C 9.082 9.462 -9.315 1.00 . A A . 129 GLU CB 1 1 2 3996 1 1 130 GLU CD C 10.655 9.997 -11.203 1.00 . A A . 129 GLU CD 1 1 2 3997 1 1 130 GLU CG C 9.290 10.252 -10.595 1.00 . A A . 129 GLU CG 1 1 2 3998 1 1 130 GLU H H 7.816 8.004 -7.397 1.00 . A A . 129 GLU H 1 1 2 3999 1 1 130 GLU HA H 7.671 10.779 -8.378 1.00 . A A . 129 GLU HA 1 1 2 4000 1 1 130 GLU HB2 H 9.886 9.711 -8.636 1.00 . A A . 129 GLU HB2 1 1 2 4001 1 1 130 GLU HB3 H 9.141 8.410 -9.553 1.00 . A A . 129 GLU HB3 1 1 2 4002 1 1 130 GLU HG2 H 8.533 9.964 -11.310 1.00 . A A . 129 GLU HG2 1 1 2 4003 1 1 130 GLU HG3 H 9.199 11.305 -10.376 1.00 . A A . 129 GLU HG3 1 1 2 4004 1 1 130 GLU N N 7.708 8.981 -7.367 1.00 . A A . 129 GLU N 1 1 2 4005 1 1 130 GLU O O 6.415 8.154 -9.838 1.00 . A A . 129 GLU O 1 1 2 4006 1 1 130 GLU OE1 O 11.658 10.504 -10.652 1.00 . A A . 129 GLU OE1 1 1 2 4007 1 1 130 GLU OE2 O 10.738 9.297 -12.232 1.00 . A A . 129 GLU OE2 1 1 2 4008 1 1 131 LEU C C 4.882 10.565 -12.164 1.00 . A A . 130 LEU C 1 1 2 4009 1 1 131 LEU CA C 4.621 10.038 -10.760 1.00 . A A . 130 LEU CA 1 1 2 4010 1 1 131 LEU CB C 3.348 10.691 -10.212 1.00 . A A . 130 LEU CB 1 1 2 4011 1 1 131 LEU CD1 C 1.540 9.145 -11.020 1.00 . A A . 130 LEU CD1 1 1 2 4012 1 1 131 LEU CD2 C 1.070 11.594 -10.781 1.00 . A A . 130 LEU CD2 1 1 2 4013 1 1 131 LEU CG C 2.119 10.546 -11.117 1.00 . A A . 130 LEU CG 1 1 2 4014 1 1 131 LEU H H 5.931 11.221 -9.596 1.00 . A A . 130 LEU H 1 1 2 4015 1 1 131 LEU HA H 4.477 8.970 -10.808 1.00 . A A . 130 LEU HA 1 1 2 4016 1 1 131 LEU HB2 H 3.122 10.246 -9.254 1.00 . A A . 130 LEU HB2 1 1 2 4017 1 1 131 LEU HB3 H 3.540 11.742 -10.069 1.00 . A A . 130 LEU HB3 1 1 2 4018 1 1 131 LEU HD11 H 2.292 8.425 -11.307 1.00 . A A . 130 LEU HD11 1 1 2 4019 1 1 131 LEU HD12 H 0.689 9.060 -11.681 1.00 . A A . 130 LEU HD12 1 1 2 4020 1 1 131 LEU HD13 H 1.228 8.955 -10.004 1.00 . A A . 130 LEU HD13 1 1 2 4021 1 1 131 LEU HD21 H 1.490 12.581 -10.921 1.00 . A A . 130 LEU HD21 1 1 2 4022 1 1 131 LEU HD22 H 0.756 11.478 -9.755 1.00 . A A . 130 LEU HD22 1 1 2 4023 1 1 131 LEU HD23 H 0.217 11.472 -11.435 1.00 . A A . 130 LEU HD23 1 1 2 4024 1 1 131 LEU HG H 2.426 10.697 -12.143 1.00 . A A . 130 LEU HG 1 1 2 4025 1 1 131 LEU N N 5.760 10.299 -9.893 1.00 . A A . 130 LEU N 1 1 2 4026 1 1 131 LEU O O 5.237 11.734 -12.348 1.00 . A A . 130 LEU O 1 1 2 4027 1 1 132 ILE C C 3.519 9.803 -15.260 1.00 . A A . 131 ILE C 1 1 2 4028 1 1 132 ILE CA C 4.815 10.115 -14.538 1.00 . A A . 131 ILE CA 1 1 2 4029 1 1 132 ILE CB C 5.976 9.430 -15.295 1.00 . A A . 131 ILE CB 1 1 2 4030 1 1 132 ILE CD1 C 7.434 8.413 -13.453 1.00 . A A . 131 ILE CD1 1 1 2 4031 1 1 132 ILE CG1 C 7.291 9.493 -14.506 1.00 . A A . 131 ILE CG1 1 1 2 4032 1 1 132 ILE CG2 C 6.161 10.076 -16.660 1.00 . A A . 131 ILE CG2 1 1 2 4033 1 1 132 ILE H H 4.482 8.769 -12.942 1.00 . A A . 131 ILE H 1 1 2 4034 1 1 132 ILE HA H 4.975 11.183 -14.560 1.00 . A A . 131 ILE HA 1 1 2 4035 1 1 132 ILE HB H 5.702 8.403 -15.452 1.00 . A A . 131 ILE HB 1 1 2 4036 1 1 132 ILE HD11 H 8.379 8.532 -12.946 1.00 . A A . 131 ILE HD11 1 1 2 4037 1 1 132 ILE HD12 H 7.399 7.443 -13.927 1.00 . A A . 131 ILE HD12 1 1 2 4038 1 1 132 ILE HD13 H 6.628 8.497 -12.739 1.00 . A A . 131 ILE HD13 1 1 2 4039 1 1 132 ILE HG12 H 8.118 9.393 -15.193 1.00 . A A . 131 ILE HG12 1 1 2 4040 1 1 132 ILE HG13 H 7.359 10.451 -14.010 1.00 . A A . 131 ILE HG13 1 1 2 4041 1 1 132 ILE HG21 H 6.397 11.122 -16.532 1.00 . A A . 131 ILE HG21 1 1 2 4042 1 1 132 ILE HG22 H 5.249 9.979 -17.230 1.00 . A A . 131 ILE HG22 1 1 2 4043 1 1 132 ILE HG23 H 6.968 9.586 -17.184 1.00 . A A . 131 ILE HG23 1 1 2 4044 1 1 132 ILE N N 4.704 9.704 -13.151 1.00 . A A . 131 ILE N 1 1 2 4045 1 1 132 ILE O O 3.078 8.649 -15.307 1.00 . A A . 131 ILE O 1 1 2 4046 1 1 133 GLU C C 1.927 10.239 -17.951 1.00 . A A . 132 GLU C 1 1 2 4047 1 1 133 GLU CA C 1.669 10.706 -16.523 1.00 . A A . 132 GLU CA 1 1 2 4048 1 1 133 GLU CB C 0.875 12.017 -16.486 1.00 . A A . 132 GLU CB 1 1 2 4049 1 1 133 GLU CD C 2.668 13.794 -16.120 1.00 . A A . 132 GLU CD 1 1 2 4050 1 1 133 GLU CG C 1.605 13.228 -17.044 1.00 . A A . 132 GLU CG 1 1 2 4051 1 1 133 GLU H H 3.366 11.714 -15.782 1.00 . A A . 132 GLU H 1 1 2 4052 1 1 133 GLU HA H 1.094 9.951 -16.020 1.00 . A A . 132 GLU HA 1 1 2 4053 1 1 133 GLU HB2 H -0.029 11.885 -17.059 1.00 . A A . 132 GLU HB2 1 1 2 4054 1 1 133 GLU HB3 H 0.609 12.228 -15.461 1.00 . A A . 132 GLU HB3 1 1 2 4055 1 1 133 GLU HG2 H 2.076 12.946 -17.970 1.00 . A A . 132 GLU HG2 1 1 2 4056 1 1 133 GLU HG3 H 0.876 13.992 -17.236 1.00 . A A . 132 GLU HG3 1 1 2 4057 1 1 133 GLU N N 2.925 10.834 -15.820 1.00 . A A . 132 GLU N 1 1 2 4058 1 1 133 GLU O O 2.256 11.024 -18.842 1.00 . A A . 132 GLU O 1 1 2 4059 1 1 133 GLU OE1 O 3.810 13.288 -16.131 1.00 . A A . 132 GLU OE1 1 1 2 4060 1 1 133 GLU OE2 O 2.375 14.767 -15.390 1.00 . A A . 132 GLU OE2 1 1 3 4061 1 1 2 VAL C C 6.205 14.935 -8.614 1.00 . A A . 1 VAL C 1 1 3 4062 1 1 2 VAL CA C 5.662 16.077 -9.466 1.00 . A A . 1 VAL CA 1 1 3 4063 1 1 2 VAL CB C 4.332 16.574 -8.852 1.00 . A A . 1 VAL CB 1 1 3 4064 1 1 2 VAL CG1 C 4.560 17.143 -7.459 1.00 . A A . 1 VAL CG1 1 1 3 4065 1 1 2 VAL CG2 C 3.664 17.609 -9.747 1.00 . A A . 1 VAL CG2 1 1 3 4066 1 1 2 VAL H H 5.000 14.805 -11.020 1.00 . A A . 1 VAL H 1 1 3 4067 1 1 2 VAL HA H 6.371 16.891 -9.455 1.00 . A A . 1 VAL HA 1 1 3 4068 1 1 2 VAL HB H 3.668 15.727 -8.762 1.00 . A A . 1 VAL HB 1 1 3 4069 1 1 2 VAL HG11 H 5.250 17.971 -7.518 1.00 . A A . 1 VAL HG11 1 1 3 4070 1 1 2 VAL HG12 H 4.972 16.375 -6.822 1.00 . A A . 1 VAL HG12 1 1 3 4071 1 1 2 VAL HG13 H 3.620 17.484 -7.052 1.00 . A A . 1 VAL HG13 1 1 3 4072 1 1 2 VAL HG21 H 3.478 17.178 -10.719 1.00 . A A . 1 VAL HG21 1 1 3 4073 1 1 2 VAL HG22 H 4.312 18.467 -9.851 1.00 . A A . 1 VAL HG22 1 1 3 4074 1 1 2 VAL HG23 H 2.727 17.916 -9.306 1.00 . A A . 1 VAL HG23 1 1 3 4075 1 1 2 VAL N N 5.489 15.641 -10.844 1.00 . A A . 1 VAL N 1 1 3 4076 1 1 2 VAL O O 5.746 13.795 -8.723 1.00 . A A . 1 VAL O 1 1 3 4077 1 1 3 LYS C C 7.199 14.476 -5.478 1.00 . A A . 2 LYS C 1 1 3 4078 1 1 3 LYS CA C 7.759 14.263 -6.877 1.00 . A A . 2 LYS CA 1 1 3 4079 1 1 3 LYS CB C 9.284 14.375 -6.853 1.00 . A A . 2 LYS CB 1 1 3 4080 1 1 3 LYS CD C 11.429 14.445 -8.152 1.00 . A A . 2 LYS CD 1 1 3 4081 1 1 3 LYS CE C 12.051 14.708 -9.515 1.00 . A A . 2 LYS CE 1 1 3 4082 1 1 3 LYS CG C 9.913 14.389 -8.233 1.00 . A A . 2 LYS CG 1 1 3 4083 1 1 3 LYS H H 7.531 16.167 -7.773 1.00 . A A . 2 LYS H 1 1 3 4084 1 1 3 LYS HA H 7.477 13.281 -7.224 1.00 . A A . 2 LYS HA 1 1 3 4085 1 1 3 LYS HB2 H 9.562 15.287 -6.346 1.00 . A A . 2 LYS HB2 1 1 3 4086 1 1 3 LYS HB3 H 9.686 13.534 -6.306 1.00 . A A . 2 LYS HB3 1 1 3 4087 1 1 3 LYS HD2 H 11.714 15.243 -7.482 1.00 . A A . 2 LYS HD2 1 1 3 4088 1 1 3 LYS HD3 H 11.797 13.503 -7.771 1.00 . A A . 2 LYS HD3 1 1 3 4089 1 1 3 LYS HE2 H 13.126 14.663 -9.419 1.00 . A A . 2 LYS HE2 1 1 3 4090 1 1 3 LYS HE3 H 11.719 13.945 -10.203 1.00 . A A . 2 LYS HE3 1 1 3 4091 1 1 3 LYS HG2 H 9.622 13.493 -8.760 1.00 . A A . 2 LYS HG2 1 1 3 4092 1 1 3 LYS HG3 H 9.558 15.257 -8.769 1.00 . A A . 2 LYS HG3 1 1 3 4093 1 1 3 LYS HZ1 H 11.983 16.794 -9.390 1.00 . A A . 2 LYS HZ1 1 1 3 4094 1 1 3 LYS HZ2 H 10.634 16.110 -10.155 1.00 . A A . 2 LYS HZ2 1 1 3 4095 1 1 3 LYS HZ3 H 12.115 16.206 -10.976 1.00 . A A . 2 LYS HZ3 1 1 3 4096 1 1 3 LYS N N 7.186 15.246 -7.783 1.00 . A A . 2 LYS N 1 1 3 4097 1 1 3 LYS NZ N 11.669 16.046 -10.046 1.00 . A A . 2 LYS NZ 1 1 3 4098 1 1 3 LYS O O 7.543 15.451 -4.804 1.00 . A A . 2 LYS O 1 1 3 4099 1 1 4 PHE C C 6.537 13.100 -2.666 1.00 . A A . 3 PHE C 1 1 3 4100 1 1 4 PHE CA C 5.677 13.714 -3.754 1.00 . A A . 3 PHE CA 1 1 3 4101 1 1 4 PHE CB C 4.305 13.041 -3.758 1.00 . A A . 3 PHE CB 1 1 3 4102 1 1 4 PHE CD1 C 2.577 14.612 -4.678 1.00 . A A . 3 PHE CD1 1 1 3 4103 1 1 4 PHE CD2 C 3.363 12.845 -6.075 1.00 . A A . 3 PHE CD2 1 1 3 4104 1 1 4 PHE CE1 C 1.736 15.041 -5.687 1.00 . A A . 3 PHE CE1 1 1 3 4105 1 1 4 PHE CE2 C 2.526 13.270 -7.089 1.00 . A A . 3 PHE CE2 1 1 3 4106 1 1 4 PHE CG C 3.398 13.511 -4.860 1.00 . A A . 3 PHE CG 1 1 3 4107 1 1 4 PHE CZ C 1.711 14.369 -6.894 1.00 . A A . 3 PHE CZ 1 1 3 4108 1 1 4 PHE H H 6.129 12.794 -5.608 1.00 . A A . 3 PHE H 1 1 3 4109 1 1 4 PHE HA H 5.553 14.768 -3.551 1.00 . A A . 3 PHE HA 1 1 3 4110 1 1 4 PHE HB2 H 4.438 11.980 -3.867 1.00 . A A . 3 PHE HB2 1 1 3 4111 1 1 4 PHE HB3 H 3.812 13.241 -2.818 1.00 . A A . 3 PHE HB3 1 1 3 4112 1 1 4 PHE HD1 H 2.597 15.139 -3.735 1.00 . A A . 3 PHE HD1 1 1 3 4113 1 1 4 PHE HD2 H 4.001 11.987 -6.227 1.00 . A A . 3 PHE HD2 1 1 3 4114 1 1 4 PHE HE1 H 1.101 15.900 -5.532 1.00 . A A . 3 PHE HE1 1 1 3 4115 1 1 4 PHE HE2 H 2.507 12.742 -8.032 1.00 . A A . 3 PHE HE2 1 1 3 4116 1 1 4 PHE HZ H 1.055 14.703 -7.684 1.00 . A A . 3 PHE HZ 1 1 3 4117 1 1 4 PHE N N 6.328 13.577 -5.049 1.00 . A A . 3 PHE N 1 1 3 4118 1 1 4 PHE O O 7.156 12.055 -2.874 1.00 . A A . 3 PHE O 1 1 3 4119 1 1 5 ALA C C 6.558 12.332 0.481 1.00 . A A . 4 ALA C 1 1 3 4120 1 1 5 ALA CA C 7.370 13.272 -0.396 1.00 . A A . 4 ALA CA 1 1 3 4121 1 1 5 ALA CB C 7.887 14.444 0.424 1.00 . A A . 4 ALA CB 1 1 3 4122 1 1 5 ALA H H 6.029 14.557 -1.406 1.00 . A A . 4 ALA H 1 1 3 4123 1 1 5 ALA HA H 8.219 12.736 -0.793 1.00 . A A . 4 ALA HA 1 1 3 4124 1 1 5 ALA HB1 H 8.451 15.108 -0.213 1.00 . A A . 4 ALA HB1 1 1 3 4125 1 1 5 ALA HB2 H 8.524 14.078 1.216 1.00 . A A . 4 ALA HB2 1 1 3 4126 1 1 5 ALA HB3 H 7.052 14.979 0.852 1.00 . A A . 4 ALA HB3 1 1 3 4127 1 1 5 ALA N N 6.569 13.746 -1.513 1.00 . A A . 4 ALA N 1 1 3 4128 1 1 5 ALA O O 5.446 12.659 0.897 1.00 . A A . 4 ALA O 1 1 3 4129 1 1 6 CYS C C 7.312 9.850 2.784 1.00 . A A . 5 CYS C 1 1 3 4130 1 1 6 CYS CA C 6.443 10.183 1.579 1.00 . A A . 5 CYS CA 1 1 3 4131 1 1 6 CYS CB C 6.173 8.915 0.777 1.00 . A A . 5 CYS CB 1 1 3 4132 1 1 6 CYS H H 7.987 10.945 0.368 1.00 . A A . 5 CYS H 1 1 3 4133 1 1 6 CYS HA H 5.507 10.599 1.919 1.00 . A A . 5 CYS HA 1 1 3 4134 1 1 6 CYS HB2 H 7.084 8.342 0.709 1.00 . A A . 5 CYS HB2 1 1 3 4135 1 1 6 CYS HB3 H 5.424 8.328 1.288 1.00 . A A . 5 CYS HB3 1 1 3 4136 1 1 6 CYS HG H 5.554 10.528 -1.097 1.00 . A A . 5 CYS HG 1 1 3 4137 1 1 6 CYS N N 7.107 11.162 0.744 1.00 . A A . 5 CYS N 1 1 3 4138 1 1 6 CYS O O 8.524 10.068 2.762 1.00 . A A . 5 CYS O 1 1 3 4139 1 1 6 CYS SG S 5.579 9.218 -0.904 1.00 . A A . 5 CYS SG 1 1 3 4140 1 1 7 ARG C C 7.579 7.385 4.995 1.00 . A A . 6 ARG C 1 1 3 4141 1 1 7 ARG CA C 7.446 8.899 4.999 1.00 . A A . 6 ARG CA 1 1 3 4142 1 1 7 ARG CB C 6.780 9.398 6.284 1.00 . A A . 6 ARG CB 1 1 3 4143 1 1 7 ARG CD C 7.185 9.853 8.716 1.00 . A A . 6 ARG CD 1 1 3 4144 1 1 7 ARG CG C 7.464 8.919 7.553 1.00 . A A . 6 ARG CG 1 1 3 4145 1 1 7 ARG CZ C 7.909 12.091 9.476 1.00 . A A . 6 ARG CZ 1 1 3 4146 1 1 7 ARG H H 5.722 9.216 3.810 1.00 . A A . 6 ARG H 1 1 3 4147 1 1 7 ARG HA H 8.435 9.328 4.929 1.00 . A A . 6 ARG HA 1 1 3 4148 1 1 7 ARG HB2 H 6.790 10.477 6.284 1.00 . A A . 6 ARG HB2 1 1 3 4149 1 1 7 ARG HB3 H 5.755 9.056 6.302 1.00 . A A . 6 ARG HB3 1 1 3 4150 1 1 7 ARG HD2 H 6.118 10.008 8.789 1.00 . A A . 6 ARG HD2 1 1 3 4151 1 1 7 ARG HD3 H 7.547 9.397 9.624 1.00 . A A . 6 ARG HD3 1 1 3 4152 1 1 7 ARG HE H 8.285 11.313 7.672 1.00 . A A . 6 ARG HE 1 1 3 4153 1 1 7 ARG HG2 H 7.098 7.933 7.799 1.00 . A A . 6 ARG HG2 1 1 3 4154 1 1 7 ARG HG3 H 8.529 8.877 7.383 1.00 . A A . 6 ARG HG3 1 1 3 4155 1 1 7 ARG HH11 H 6.743 11.101 10.807 1.00 . A A . 6 ARG HH11 1 1 3 4156 1 1 7 ARG HH12 H 7.349 12.637 11.355 1.00 . A A . 6 ARG HH12 1 1 3 4157 1 1 7 ARG HH21 H 9.067 13.326 8.360 1.00 . A A . 6 ARG HH21 1 1 3 4158 1 1 7 ARG HH22 H 8.645 13.930 9.938 1.00 . A A . 6 ARG HH22 1 1 3 4159 1 1 7 ARG N N 6.699 9.327 3.829 1.00 . A A . 6 ARG N 1 1 3 4160 1 1 7 ARG NE N 7.844 11.148 8.538 1.00 . A A . 6 ARG NE 1 1 3 4161 1 1 7 ARG NH1 N 7.279 11.931 10.635 1.00 . A A . 6 ARG NH1 1 1 3 4162 1 1 7 ARG NH2 N 8.595 13.202 9.241 1.00 . A A . 6 ARG NH2 1 1 3 4163 1 1 7 ARG O O 6.584 6.660 5.066 1.00 . A A . 6 ARG O 1 1 3 4164 1 1 8 ALA C C 8.863 4.732 6.024 1.00 . A A . 7 ALA C 1 1 3 4165 1 1 8 ALA CA C 9.090 5.500 4.732 1.00 . A A . 7 ALA CA 1 1 3 4166 1 1 8 ALA CB C 10.512 5.295 4.239 1.00 . A A . 7 ALA CB 1 1 3 4167 1 1 8 ALA H H 9.564 7.548 4.915 1.00 . A A . 7 ALA H 1 1 3 4168 1 1 8 ALA HA H 8.422 5.117 3.981 1.00 . A A . 7 ALA HA 1 1 3 4169 1 1 8 ALA HB1 H 11.208 5.608 5.004 1.00 . A A . 7 ALA HB1 1 1 3 4170 1 1 8 ALA HB2 H 10.671 5.880 3.347 1.00 . A A . 7 ALA HB2 1 1 3 4171 1 1 8 ALA HB3 H 10.668 4.249 4.017 1.00 . A A . 7 ALA HB3 1 1 3 4172 1 1 8 ALA N N 8.813 6.919 4.886 1.00 . A A . 7 ALA N 1 1 3 4173 1 1 8 ALA O O 9.286 5.157 7.098 1.00 . A A . 7 ALA O 1 1 3 4174 1 1 9 ILE C C 8.850 1.480 6.854 1.00 . A A . 8 ILE C 1 1 3 4175 1 1 9 ILE CA C 7.981 2.716 7.037 1.00 . A A . 8 ILE CA 1 1 3 4176 1 1 9 ILE CB C 6.500 2.297 7.183 1.00 . A A . 8 ILE CB 1 1 3 4177 1 1 9 ILE CD1 C 5.896 4.430 8.452 1.00 . A A . 8 ILE CD1 1 1 3 4178 1 1 9 ILE CG1 C 5.597 3.536 7.266 1.00 . A A . 8 ILE CG1 1 1 3 4179 1 1 9 ILE CG2 C 6.310 1.415 8.412 1.00 . A A . 8 ILE CG2 1 1 3 4180 1 1 9 ILE H H 7.795 3.364 5.037 1.00 . A A . 8 ILE H 1 1 3 4181 1 1 9 ILE HA H 8.286 3.237 7.934 1.00 . A A . 8 ILE HA 1 1 3 4182 1 1 9 ILE HB H 6.228 1.721 6.312 1.00 . A A . 8 ILE HB 1 1 3 4183 1 1 9 ILE HD11 H 5.241 5.289 8.433 1.00 . A A . 8 ILE HD11 1 1 3 4184 1 1 9 ILE HD12 H 6.924 4.761 8.405 1.00 . A A . 8 ILE HD12 1 1 3 4185 1 1 9 ILE HD13 H 5.737 3.878 9.365 1.00 . A A . 8 ILE HD13 1 1 3 4186 1 1 9 ILE HG12 H 5.722 4.126 6.369 1.00 . A A . 8 ILE HG12 1 1 3 4187 1 1 9 ILE HG13 H 4.568 3.219 7.340 1.00 . A A . 8 ILE HG13 1 1 3 4188 1 1 9 ILE HG21 H 6.938 0.540 8.329 1.00 . A A . 8 ILE HG21 1 1 3 4189 1 1 9 ILE HG22 H 5.277 1.111 8.479 1.00 . A A . 8 ILE HG22 1 1 3 4190 1 1 9 ILE HG23 H 6.579 1.969 9.300 1.00 . A A . 8 ILE HG23 1 1 3 4191 1 1 9 ILE N N 8.177 3.605 5.908 1.00 . A A . 8 ILE N 1 1 3 4192 1 1 9 ILE O O 9.583 1.077 7.759 1.00 . A A . 8 ILE O 1 1 3 4193 1 1 10 THR C C 10.504 0.173 4.118 1.00 . A A . 9 THR C 1 1 3 4194 1 1 10 THR CA C 9.635 -0.219 5.310 1.00 . A A . 9 THR CA 1 1 3 4195 1 1 10 THR CB C 8.829 -1.488 4.976 1.00 . A A . 9 THR CB 1 1 3 4196 1 1 10 THR CG2 C 8.088 -2.001 6.203 1.00 . A A . 9 THR CG2 1 1 3 4197 1 1 10 THR H H 8.107 1.202 5.019 1.00 . A A . 9 THR H 1 1 3 4198 1 1 10 THR HA H 10.275 -0.430 6.156 1.00 . A A . 9 THR HA 1 1 3 4199 1 1 10 THR HB H 9.519 -2.255 4.646 1.00 . A A . 9 THR HB 1 1 3 4200 1 1 10 THR HG1 H 7.800 -2.018 3.380 1.00 . A A . 9 THR HG1 1 1 3 4201 1 1 10 THR HG21 H 8.799 -2.250 6.976 1.00 . A A . 9 THR HG21 1 1 3 4202 1 1 10 THR HG22 H 7.520 -2.881 5.941 1.00 . A A . 9 THR HG22 1 1 3 4203 1 1 10 THR HG23 H 7.417 -1.235 6.565 1.00 . A A . 9 THR HG23 1 1 3 4204 1 1 10 THR N N 8.767 0.887 5.670 1.00 . A A . 9 THR N 1 1 3 4205 1 1 10 THR O O 10.368 1.274 3.580 1.00 . A A . 9 THR O 1 1 3 4206 1 1 10 THR OG1 O 7.892 -1.225 3.924 1.00 . A A . 9 THR OG1 1 1 3 4207 1 1 11 ARG C C 11.826 -1.076 1.320 1.00 . A A . 10 ARG C 1 1 3 4208 1 1 11 ARG CA C 12.303 -0.428 2.609 1.00 . A A . 10 ARG CA 1 1 3 4209 1 1 11 ARG CB C 13.710 -0.920 2.931 1.00 . A A . 10 ARG CB 1 1 3 4210 1 1 11 ARG CD C 15.686 -0.860 4.445 1.00 . A A . 10 ARG CD 1 1 3 4211 1 1 11 ARG CG C 14.318 -0.278 4.160 1.00 . A A . 10 ARG CG 1 1 3 4212 1 1 11 ARG CZ C 16.694 -1.141 6.670 1.00 . A A . 10 ARG CZ 1 1 3 4213 1 1 11 ARG H H 11.426 -1.597 4.140 1.00 . A A . 10 ARG H 1 1 3 4214 1 1 11 ARG HA H 12.327 0.643 2.472 1.00 . A A . 10 ARG HA 1 1 3 4215 1 1 11 ARG HB2 H 13.680 -1.987 3.086 1.00 . A A . 10 ARG HB2 1 1 3 4216 1 1 11 ARG HB3 H 14.353 -0.708 2.088 1.00 . A A . 10 ARG HB3 1 1 3 4217 1 1 11 ARG HD2 H 15.597 -1.935 4.513 1.00 . A A . 10 ARG HD2 1 1 3 4218 1 1 11 ARG HD3 H 16.346 -0.608 3.629 1.00 . A A . 10 ARG HD3 1 1 3 4219 1 1 11 ARG HE H 16.332 0.625 5.784 1.00 . A A . 10 ARG HE 1 1 3 4220 1 1 11 ARG HG2 H 14.415 0.785 3.991 1.00 . A A . 10 ARG HG2 1 1 3 4221 1 1 11 ARG HG3 H 13.673 -0.455 5.008 1.00 . A A . 10 ARG HG3 1 1 3 4222 1 1 11 ARG HH11 H 16.129 -2.868 5.761 1.00 . A A . 10 ARG HH11 1 1 3 4223 1 1 11 ARG HH12 H 16.904 -3.060 7.305 1.00 . A A . 10 ARG HH12 1 1 3 4224 1 1 11 ARG HH21 H 17.318 0.389 7.855 1.00 . A A . 10 ARG HH21 1 1 3 4225 1 1 11 ARG HH22 H 17.591 -1.206 8.486 1.00 . A A . 10 ARG HH22 1 1 3 4226 1 1 11 ARG N N 11.393 -0.719 3.707 1.00 . A A . 10 ARG N 1 1 3 4227 1 1 11 ARG NE N 16.256 -0.355 5.689 1.00 . A A . 10 ARG NE 1 1 3 4228 1 1 11 ARG NH1 N 16.563 -2.462 6.572 1.00 . A A . 10 ARG NH1 1 1 3 4229 1 1 11 ARG NH2 N 17.239 -0.611 7.760 1.00 . A A . 10 ARG NH2 1 1 3 4230 1 1 11 ARG O O 10.912 -1.904 1.330 1.00 . A A . 10 ARG O 1 1 3 4231 1 1 12 GLY C C 11.996 -0.220 -2.141 1.00 . A A . 11 GLY C 1 1 3 4232 1 1 12 GLY CA C 12.119 -1.272 -1.063 1.00 . A A . 11 GLY CA 1 1 3 4233 1 1 12 GLY H H 13.153 -0.014 0.275 1.00 . A A . 11 GLY H 1 1 3 4234 1 1 12 GLY HA2 H 12.888 -1.976 -1.344 1.00 . A A . 11 GLY HA2 1 1 3 4235 1 1 12 GLY HA3 H 11.178 -1.794 -0.975 1.00 . A A . 11 GLY HA3 1 1 3 4236 1 1 12 GLY N N 12.457 -0.700 0.219 1.00 . A A . 11 GLY N 1 1 3 4237 1 1 12 GLY O O 11.707 0.943 -1.855 1.00 . A A . 11 GLY O 1 1 3 4238 1 1 13 ARG C C 11.406 -0.468 -5.648 1.00 . A A . 12 ARG C 1 1 3 4239 1 1 13 ARG CA C 12.095 0.273 -4.514 1.00 . A A . 12 ARG CA 1 1 3 4240 1 1 13 ARG CB C 13.466 0.780 -4.963 1.00 . A A . 12 ARG CB 1 1 3 4241 1 1 13 ARG CD C 14.789 2.189 -6.556 1.00 . A A . 12 ARG CD 1 1 3 4242 1 1 13 ARG CG C 13.402 1.834 -6.058 1.00 . A A . 12 ARG CG 1 1 3 4243 1 1 13 ARG CZ C 16.695 0.659 -6.920 1.00 . A A . 12 ARG CZ 1 1 3 4244 1 1 13 ARG H H 12.494 -1.554 -3.536 1.00 . A A . 12 ARG H 1 1 3 4245 1 1 13 ARG HA H 11.483 1.109 -4.212 1.00 . A A . 12 ARG HA 1 1 3 4246 1 1 13 ARG HB2 H 13.975 1.207 -4.114 1.00 . A A . 12 ARG HB2 1 1 3 4247 1 1 13 ARG HB3 H 14.041 -0.055 -5.334 1.00 . A A . 12 ARG HB3 1 1 3 4248 1 1 13 ARG HD2 H 14.706 2.989 -7.279 1.00 . A A . 12 ARG HD2 1 1 3 4249 1 1 13 ARG HD3 H 15.385 2.522 -5.719 1.00 . A A . 12 ARG HD3 1 1 3 4250 1 1 13 ARG HE H 14.924 0.528 -7.849 1.00 . A A . 12 ARG HE 1 1 3 4251 1 1 13 ARG HG2 H 12.820 1.449 -6.881 1.00 . A A . 12 ARG HG2 1 1 3 4252 1 1 13 ARG HG3 H 12.930 2.722 -5.663 1.00 . A A . 12 ARG HG3 1 1 3 4253 1 1 13 ARG HH11 H 17.032 2.101 -5.523 1.00 . A A . 12 ARG HH11 1 1 3 4254 1 1 13 ARG HH12 H 18.369 1.024 -5.823 1.00 . A A . 12 ARG HH12 1 1 3 4255 1 1 13 ARG HH21 H 16.656 -0.892 -8.221 1.00 . A A . 12 ARG HH21 1 1 3 4256 1 1 13 ARG HH22 H 18.146 -0.695 -7.350 1.00 . A A . 12 ARG HH22 1 1 3 4257 1 1 13 ARG N N 12.229 -0.622 -3.378 1.00 . A A . 12 ARG N 1 1 3 4258 1 1 13 ARG NE N 15.448 1.043 -7.184 1.00 . A A . 12 ARG NE 1 1 3 4259 1 1 13 ARG NH1 N 17.422 1.310 -6.017 1.00 . A A . 12 ARG NH1 1 1 3 4260 1 1 13 ARG NH2 N 17.207 -0.391 -7.548 1.00 . A A . 12 ARG NH2 1 1 3 4261 1 1 13 ARG O O 11.801 -1.583 -5.993 1.00 . A A . 12 ARG O 1 1 3 4262 1 1 14 ALA C C 9.087 0.435 -8.284 1.00 . A A . 13 ALA C 1 1 3 4263 1 1 14 ALA CA C 9.596 -0.542 -7.240 1.00 . A A . 13 ALA CA 1 1 3 4264 1 1 14 ALA CB C 8.432 -1.281 -6.605 1.00 . A A . 13 ALA CB 1 1 3 4265 1 1 14 ALA H H 10.151 1.057 -5.965 1.00 . A A . 13 ALA H 1 1 3 4266 1 1 14 ALA HA H 10.233 -1.270 -7.721 1.00 . A A . 13 ALA HA 1 1 3 4267 1 1 14 ALA HB1 H 7.895 -1.821 -7.368 1.00 . A A . 13 ALA HB1 1 1 3 4268 1 1 14 ALA HB2 H 7.771 -0.573 -6.131 1.00 . A A . 13 ALA HB2 1 1 3 4269 1 1 14 ALA HB3 H 8.805 -1.978 -5.867 1.00 . A A . 13 ALA HB3 1 1 3 4270 1 1 14 ALA N N 10.379 0.133 -6.220 1.00 . A A . 13 ALA N 1 1 3 4271 1 1 14 ALA O O 9.097 1.647 -8.074 1.00 . A A . 13 ALA O 1 1 3 4272 1 1 15 GLU C C 7.128 -0.105 -11.305 1.00 . A A . 14 GLU C 1 1 3 4273 1 1 15 GLU CA C 8.116 0.710 -10.488 1.00 . A A . 14 GLU CA 1 1 3 4274 1 1 15 GLU CB C 9.252 1.197 -11.386 1.00 . A A . 14 GLU CB 1 1 3 4275 1 1 15 GLU CD C 11.178 0.533 -12.873 1.00 . A A . 14 GLU CD 1 1 3 4276 1 1 15 GLU CG C 10.013 0.059 -12.044 1.00 . A A . 14 GLU CG 1 1 3 4277 1 1 15 GLU H H 8.691 -1.076 -9.525 1.00 . A A . 14 GLU H 1 1 3 4278 1 1 15 GLU HA H 7.609 1.560 -10.056 1.00 . A A . 14 GLU HA 1 1 3 4279 1 1 15 GLU HB2 H 8.840 1.827 -12.161 1.00 . A A . 14 GLU HB2 1 1 3 4280 1 1 15 GLU HB3 H 9.947 1.771 -10.795 1.00 . A A . 14 GLU HB3 1 1 3 4281 1 1 15 GLU HG2 H 10.383 -0.599 -11.275 1.00 . A A . 14 GLU HG2 1 1 3 4282 1 1 15 GLU HG3 H 9.333 -0.486 -12.684 1.00 . A A . 14 GLU HG3 1 1 3 4283 1 1 15 GLU N N 8.650 -0.101 -9.409 1.00 . A A . 14 GLU N 1 1 3 4284 1 1 15 GLU O O 7.256 -1.328 -11.409 1.00 . A A . 14 GLU O 1 1 3 4285 1 1 15 GLU OE1 O 12.271 0.727 -12.303 1.00 . A A . 14 GLU OE1 1 1 3 4286 1 1 15 GLU OE2 O 11.010 0.698 -14.098 1.00 . A A . 14 GLU OE2 1 1 3 4287 1 1 16 GLY C C 3.924 0.644 -12.901 1.00 . A A . 15 GLY C 1 1 3 4288 1 1 16 GLY CA C 5.213 -0.114 -12.743 1.00 . A A . 15 GLY CA 1 1 3 4289 1 1 16 GLY H H 6.017 1.516 -11.662 1.00 . A A . 15 GLY H 1 1 3 4290 1 1 16 GLY HA2 H 5.673 -0.229 -13.712 1.00 . A A . 15 GLY HA2 1 1 3 4291 1 1 16 GLY HA3 H 4.996 -1.092 -12.339 1.00 . A A . 15 GLY HA3 1 1 3 4292 1 1 16 GLY N N 6.138 0.562 -11.863 1.00 . A A . 15 GLY N 1 1 3 4293 1 1 16 GLY O O 3.832 1.813 -12.513 1.00 . A A . 15 GLY O 1 1 3 4294 1 1 17 GLU C C 0.984 0.823 -12.296 1.00 . A A . 16 GLU C 1 1 3 4295 1 1 17 GLU CA C 1.624 0.558 -13.653 1.00 . A A . 16 GLU CA 1 1 3 4296 1 1 17 GLU CB C 0.754 -0.404 -14.458 1.00 . A A . 16 GLU CB 1 1 3 4297 1 1 17 GLU CD C 1.190 0.434 -16.814 1.00 . A A . 16 GLU CD 1 1 3 4298 1 1 17 GLU CG C 1.292 -0.729 -15.845 1.00 . A A . 16 GLU CG 1 1 3 4299 1 1 17 GLU H H 3.086 -0.928 -13.794 1.00 . A A . 16 GLU H 1 1 3 4300 1 1 17 GLU HA H 1.730 1.491 -14.186 1.00 . A A . 16 GLU HA 1 1 3 4301 1 1 17 GLU HB2 H 0.663 -1.329 -13.908 1.00 . A A . 16 GLU HB2 1 1 3 4302 1 1 17 GLU HB3 H -0.219 0.029 -14.568 1.00 . A A . 16 GLU HB3 1 1 3 4303 1 1 17 GLU HG2 H 2.331 -1.009 -15.755 1.00 . A A . 16 GLU HG2 1 1 3 4304 1 1 17 GLU HG3 H 0.732 -1.561 -16.246 1.00 . A A . 16 GLU HG3 1 1 3 4305 1 1 17 GLU N N 2.933 -0.019 -13.476 1.00 . A A . 16 GLU N 1 1 3 4306 1 1 17 GLU O O 0.921 -0.066 -11.445 1.00 . A A . 16 GLU O 1 1 3 4307 1 1 17 GLU OE1 O 0.061 0.892 -17.082 1.00 . A A . 16 GLU OE1 1 1 3 4308 1 1 17 GLU OE2 O 2.239 0.883 -17.324 1.00 . A A . 16 GLU OE2 1 1 3 4309 1 1 18 ALA C C -1.530 1.978 -10.780 1.00 . A A . 17 ALA C 1 1 3 4310 1 1 18 ALA CA C -0.085 2.434 -10.847 1.00 . A A . 17 ALA CA 1 1 3 4311 1 1 18 ALA CB C -0.001 3.941 -10.666 1.00 . A A . 17 ALA CB 1 1 3 4312 1 1 18 ALA H H 0.583 2.700 -12.830 1.00 . A A . 17 ALA H 1 1 3 4313 1 1 18 ALA HA H 0.469 1.967 -10.045 1.00 . A A . 17 ALA HA 1 1 3 4314 1 1 18 ALA HB1 H 1.030 4.252 -10.740 1.00 . A A . 17 ALA HB1 1 1 3 4315 1 1 18 ALA HB2 H -0.390 4.211 -9.695 1.00 . A A . 17 ALA HB2 1 1 3 4316 1 1 18 ALA HB3 H -0.581 4.431 -11.435 1.00 . A A . 17 ALA HB3 1 1 3 4317 1 1 18 ALA N N 0.521 2.043 -12.102 1.00 . A A . 17 ALA N 1 1 3 4318 1 1 18 ALA O O -2.344 2.322 -11.640 1.00 . A A . 17 ALA O 1 1 3 4319 1 1 19 LEU C C -3.707 1.524 -8.302 1.00 . A A . 18 LEU C 1 1 3 4320 1 1 19 LEU CA C -3.187 0.760 -9.510 1.00 . A A . 18 LEU CA 1 1 3 4321 1 1 19 LEU CB C -3.223 -0.746 -9.239 1.00 . A A . 18 LEU CB 1 1 3 4322 1 1 19 LEU CD1 C -4.993 -1.383 -10.882 1.00 . A A . 18 LEU CD1 1 1 3 4323 1 1 19 LEU CD2 C -4.575 -2.835 -8.888 1.00 . A A . 18 LEU CD2 1 1 3 4324 1 1 19 LEU CG C -4.590 -1.407 -9.418 1.00 . A A . 18 LEU CG 1 1 3 4325 1 1 19 LEU H H -1.120 0.909 -9.151 1.00 . A A . 18 LEU H 1 1 3 4326 1 1 19 LEU HA H -3.792 0.994 -10.375 1.00 . A A . 18 LEU HA 1 1 3 4327 1 1 19 LEU HB2 H -2.521 -1.229 -9.904 1.00 . A A . 18 LEU HB2 1 1 3 4328 1 1 19 LEU HB3 H -2.900 -0.914 -8.222 1.00 . A A . 18 LEU HB3 1 1 3 4329 1 1 19 LEU HD11 H -5.955 -1.859 -11.000 1.00 . A A . 18 LEU HD11 1 1 3 4330 1 1 19 LEU HD12 H -4.254 -1.913 -11.466 1.00 . A A . 18 LEU HD12 1 1 3 4331 1 1 19 LEU HD13 H -5.051 -0.360 -11.221 1.00 . A A . 18 LEU HD13 1 1 3 4332 1 1 19 LEU HD21 H -4.322 -2.826 -7.839 1.00 . A A . 18 LEU HD21 1 1 3 4333 1 1 19 LEU HD22 H -3.842 -3.415 -9.430 1.00 . A A . 18 LEU HD22 1 1 3 4334 1 1 19 LEU HD23 H -5.552 -3.279 -9.019 1.00 . A A . 18 LEU HD23 1 1 3 4335 1 1 19 LEU HG H -5.329 -0.848 -8.860 1.00 . A A . 18 LEU HG 1 1 3 4336 1 1 19 LEU N N -1.833 1.192 -9.766 1.00 . A A . 18 LEU N 1 1 3 4337 1 1 19 LEU O O -3.283 1.282 -7.172 1.00 . A A . 18 LEU O 1 1 3 4338 1 1 20 VAL C C -6.504 3.039 -7.093 1.00 . A A . 19 VAL C 1 1 3 4339 1 1 20 VAL CA C -5.070 3.343 -7.488 1.00 . A A . 19 VAL CA 1 1 3 4340 1 1 20 VAL CB C -4.963 4.824 -7.912 1.00 . A A . 19 VAL CB 1 1 3 4341 1 1 20 VAL CG1 C -5.346 5.742 -6.760 1.00 . A A . 19 VAL CG1 1 1 3 4342 1 1 20 VAL CG2 C -3.558 5.145 -8.404 1.00 . A A . 19 VAL CG2 1 1 3 4343 1 1 20 VAL H H -5.010 2.516 -9.438 1.00 . A A . 19 VAL H 1 1 3 4344 1 1 20 VAL HA H -4.431 3.191 -6.628 1.00 . A A . 19 VAL HA 1 1 3 4345 1 1 20 VAL HB H -5.653 4.995 -8.725 1.00 . A A . 19 VAL HB 1 1 3 4346 1 1 20 VAL HG11 H -4.688 5.559 -5.922 1.00 . A A . 19 VAL HG11 1 1 3 4347 1 1 20 VAL HG12 H -6.367 5.547 -6.464 1.00 . A A . 19 VAL HG12 1 1 3 4348 1 1 20 VAL HG13 H -5.251 6.771 -7.071 1.00 . A A . 19 VAL HG13 1 1 3 4349 1 1 20 VAL HG21 H -2.844 4.922 -7.624 1.00 . A A . 19 VAL HG21 1 1 3 4350 1 1 20 VAL HG22 H -3.497 6.192 -8.656 1.00 . A A . 19 VAL HG22 1 1 3 4351 1 1 20 VAL HG23 H -3.334 4.550 -9.279 1.00 . A A . 19 VAL HG23 1 1 3 4352 1 1 20 VAL N N -4.618 2.446 -8.539 1.00 . A A . 19 VAL N 1 1 3 4353 1 1 20 VAL O O -7.431 3.223 -7.882 1.00 . A A . 19 VAL O 1 1 3 4354 1 1 21 THR C C -8.429 3.330 -4.369 1.00 . A A . 20 THR C 1 1 3 4355 1 1 21 THR CA C -7.986 2.255 -5.354 1.00 . A A . 20 THR CA 1 1 3 4356 1 1 21 THR CB C -7.986 0.878 -4.665 1.00 . A A . 20 THR CB 1 1 3 4357 1 1 21 THR CG2 C -9.392 0.469 -4.249 1.00 . A A . 20 THR CG2 1 1 3 4358 1 1 21 THR H H -5.891 2.453 -5.289 1.00 . A A . 20 THR H 1 1 3 4359 1 1 21 THR HA H -8.677 2.226 -6.184 1.00 . A A . 20 THR HA 1 1 3 4360 1 1 21 THR HB H -7.364 0.932 -3.783 1.00 . A A . 20 THR HB 1 1 3 4361 1 1 21 THR HG1 H -6.991 0.336 -6.281 1.00 . A A . 20 THR HG1 1 1 3 4362 1 1 21 THR HG21 H -9.363 -0.517 -3.808 1.00 . A A . 20 THR HG21 1 1 3 4363 1 1 21 THR HG22 H -10.033 0.456 -5.116 1.00 . A A . 20 THR HG22 1 1 3 4364 1 1 21 THR HG23 H -9.775 1.176 -3.527 1.00 . A A . 20 THR HG23 1 1 3 4365 1 1 21 THR N N -6.674 2.572 -5.872 1.00 . A A . 20 THR N 1 1 3 4366 1 1 21 THR O O -7.876 3.452 -3.281 1.00 . A A . 20 THR O 1 1 3 4367 1 1 21 THR OG1 O -7.447 -0.108 -5.561 1.00 . A A . 20 THR OG1 1 1 3 4368 1 1 22 LYS C C -10.955 4.735 -2.944 1.00 . A A . 21 LYS C 1 1 3 4369 1 1 22 LYS CA C -9.899 5.219 -3.937 1.00 . A A . 21 LYS CA 1 1 3 4370 1 1 22 LYS CB C -10.465 6.333 -4.825 1.00 . A A . 21 LYS CB 1 1 3 4371 1 1 22 LYS CD C -10.019 8.114 -6.545 1.00 . A A . 21 LYS CD 1 1 3 4372 1 1 22 LYS CE C -8.962 8.816 -7.387 1.00 . A A . 21 LYS CE 1 1 3 4373 1 1 22 LYS CG C -9.420 6.988 -5.719 1.00 . A A . 21 LYS CG 1 1 3 4374 1 1 22 LYS H H -9.847 3.948 -5.637 1.00 . A A . 21 LYS H 1 1 3 4375 1 1 22 LYS HA H -9.058 5.606 -3.385 1.00 . A A . 21 LYS HA 1 1 3 4376 1 1 22 LYS HB2 H -11.239 5.917 -5.454 1.00 . A A . 21 LYS HB2 1 1 3 4377 1 1 22 LYS HB3 H -10.897 7.096 -4.196 1.00 . A A . 21 LYS HB3 1 1 3 4378 1 1 22 LYS HD2 H -10.774 7.704 -7.200 1.00 . A A . 21 LYS HD2 1 1 3 4379 1 1 22 LYS HD3 H -10.471 8.833 -5.877 1.00 . A A . 21 LYS HD3 1 1 3 4380 1 1 22 LYS HE2 H -8.506 8.090 -8.046 1.00 . A A . 21 LYS HE2 1 1 3 4381 1 1 22 LYS HE3 H -9.441 9.583 -7.975 1.00 . A A . 21 LYS HE3 1 1 3 4382 1 1 22 LYS HG2 H -8.631 7.391 -5.100 1.00 . A A . 21 LYS HG2 1 1 3 4383 1 1 22 LYS HG3 H -9.012 6.241 -6.385 1.00 . A A . 21 LYS HG3 1 1 3 4384 1 1 22 LYS HZ1 H -7.371 8.711 -6.039 1.00 . A A . 21 LYS HZ1 1 1 3 4385 1 1 22 LYS HZ2 H -8.329 10.090 -5.849 1.00 . A A . 21 LYS HZ2 1 1 3 4386 1 1 22 LYS HZ3 H -7.241 9.984 -7.142 1.00 . A A . 21 LYS HZ3 1 1 3 4387 1 1 22 LYS N N -9.419 4.116 -4.763 1.00 . A A . 21 LYS N 1 1 3 4388 1 1 22 LYS NZ N -7.901 9.441 -6.549 1.00 . A A . 21 LYS NZ 1 1 3 4389 1 1 22 LYS O O -11.807 5.502 -2.492 1.00 . A A . 21 LYS O 1 1 3 4390 1 1 23 GLU C C -11.022 2.426 -0.392 1.00 . A A . 22 GLU C 1 1 3 4391 1 1 23 GLU CA C -11.787 2.859 -1.637 1.00 . A A . 22 GLU CA 1 1 3 4392 1 1 23 GLU CB C -12.492 1.655 -2.272 1.00 . A A . 22 GLU CB 1 1 3 4393 1 1 23 GLU CD C -14.629 1.952 -0.934 1.00 . A A . 22 GLU CD 1 1 3 4394 1 1 23 GLU CG C -13.554 0.994 -1.397 1.00 . A A . 22 GLU CG 1 1 3 4395 1 1 23 GLU H H -10.155 2.912 -2.971 1.00 . A A . 22 GLU H 1 1 3 4396 1 1 23 GLU HA H -12.523 3.601 -1.362 1.00 . A A . 22 GLU HA 1 1 3 4397 1 1 23 GLU HB2 H -12.963 1.971 -3.190 1.00 . A A . 22 GLU HB2 1 1 3 4398 1 1 23 GLU HB3 H -11.747 0.914 -2.500 1.00 . A A . 22 GLU HB3 1 1 3 4399 1 1 23 GLU HG2 H -14.024 0.203 -1.964 1.00 . A A . 22 GLU HG2 1 1 3 4400 1 1 23 GLU HG3 H -13.073 0.568 -0.530 1.00 . A A . 22 GLU HG3 1 1 3 4401 1 1 23 GLU N N -10.872 3.461 -2.591 1.00 . A A . 22 GLU N 1 1 3 4402 1 1 23 GLU O O -9.810 2.215 -0.433 1.00 . A A . 22 GLU O 1 1 3 4403 1 1 23 GLU OE1 O -14.372 2.720 0.016 1.00 . A A . 22 GLU OE1 1 1 3 4404 1 1 23 GLU OE2 O -15.736 1.936 -1.507 1.00 . A A . 22 GLU OE2 1 1 3 4405 1 1 24 TYR C C -11.528 0.415 2.211 1.00 . A A . 23 TYR C 1 1 3 4406 1 1 24 TYR CA C -11.158 1.868 1.963 1.00 . A A . 23 TYR CA 1 1 3 4407 1 1 24 TYR CB C -11.649 2.748 3.117 1.00 . A A . 23 TYR CB 1 1 3 4408 1 1 24 TYR CD1 C -12.059 5.071 2.204 1.00 . A A . 23 TYR CD1 1 1 3 4409 1 1 24 TYR CD2 C -10.170 4.734 3.616 1.00 . A A . 23 TYR CD2 1 1 3 4410 1 1 24 TYR CE1 C -11.734 6.407 2.079 1.00 . A A . 23 TYR CE1 1 1 3 4411 1 1 24 TYR CE2 C -9.838 6.071 3.495 1.00 . A A . 23 TYR CE2 1 1 3 4412 1 1 24 TYR CG C -11.284 4.211 2.974 1.00 . A A . 23 TYR CG 1 1 3 4413 1 1 24 TYR CZ C -10.622 6.901 2.725 1.00 . A A . 23 TYR CZ 1 1 3 4414 1 1 24 TYR H H -12.705 2.479 0.657 1.00 . A A . 23 TYR H 1 1 3 4415 1 1 24 TYR HA H -10.084 1.950 1.881 1.00 . A A . 23 TYR HA 1 1 3 4416 1 1 24 TYR HB2 H -12.724 2.683 3.175 1.00 . A A . 23 TYR HB2 1 1 3 4417 1 1 24 TYR HB3 H -11.222 2.387 4.042 1.00 . A A . 23 TYR HB3 1 1 3 4418 1 1 24 TYR HD1 H -12.928 4.682 1.699 1.00 . A A . 23 TYR HD1 1 1 3 4419 1 1 24 TYR HD2 H -9.557 4.083 4.219 1.00 . A A . 23 TYR HD2 1 1 3 4420 1 1 24 TYR HE1 H -12.349 7.059 1.475 1.00 . A A . 23 TYR HE1 1 1 3 4421 1 1 24 TYR HE2 H -8.965 6.460 4.003 1.00 . A A . 23 TYR HE2 1 1 3 4422 1 1 24 TYR HH H -11.105 8.769 2.659 1.00 . A A . 23 TYR HH 1 1 3 4423 1 1 24 TYR N N -11.739 2.300 0.704 1.00 . A A . 23 TYR N 1 1 3 4424 1 1 24 TYR O O -12.615 0.115 2.716 1.00 . A A . 23 TYR O 1 1 3 4425 1 1 24 TYR OH O -10.295 8.234 2.603 1.00 . A A . 23 TYR OH 1 1 3 4426 1 1 25 ILE C C -10.566 -2.459 3.287 1.00 . A A . 24 ILE C 1 1 3 4427 1 1 25 ILE CA C -10.912 -1.912 1.907 1.00 . A A . 24 ILE CA 1 1 3 4428 1 1 25 ILE CB C -10.140 -2.714 0.837 1.00 . A A . 24 ILE CB 1 1 3 4429 1 1 25 ILE CD1 C -7.797 -3.404 0.091 1.00 . A A . 24 ILE CD1 1 1 3 4430 1 1 25 ILE CG1 C -8.628 -2.535 1.014 1.00 . A A . 24 ILE CG1 1 1 3 4431 1 1 25 ILE CG2 C -10.571 -2.287 -0.561 1.00 . A A . 24 ILE CG2 1 1 3 4432 1 1 25 ILE H H -9.779 -0.185 1.461 1.00 . A A . 24 ILE H 1 1 3 4433 1 1 25 ILE HA H -11.970 -2.057 1.734 1.00 . A A . 24 ILE HA 1 1 3 4434 1 1 25 ILE HB H -10.389 -3.758 0.958 1.00 . A A . 24 ILE HB 1 1 3 4435 1 1 25 ILE HD11 H -8.046 -3.176 -0.936 1.00 . A A . 24 ILE HD11 1 1 3 4436 1 1 25 ILE HD12 H -8.006 -4.444 0.290 1.00 . A A . 24 ILE HD12 1 1 3 4437 1 1 25 ILE HD13 H -6.749 -3.207 0.260 1.00 . A A . 24 ILE HD13 1 1 3 4438 1 1 25 ILE HG12 H -8.368 -1.506 0.818 1.00 . A A . 24 ILE HG12 1 1 3 4439 1 1 25 ILE HG13 H -8.360 -2.782 2.034 1.00 . A A . 24 ILE HG13 1 1 3 4440 1 1 25 ILE HG21 H -11.633 -2.445 -0.677 1.00 . A A . 24 ILE HG21 1 1 3 4441 1 1 25 ILE HG22 H -10.039 -2.873 -1.296 1.00 . A A . 24 ILE HG22 1 1 3 4442 1 1 25 ILE HG23 H -10.344 -1.240 -0.705 1.00 . A A . 24 ILE HG23 1 1 3 4443 1 1 25 ILE N N -10.641 -0.486 1.817 1.00 . A A . 24 ILE N 1 1 3 4444 1 1 25 ILE O O -9.981 -1.764 4.125 1.00 . A A . 24 ILE O 1 1 3 4445 1 1 26 SER C C -9.603 -5.432 4.649 1.00 . A A . 25 SER C 1 1 3 4446 1 1 26 SER CA C -10.671 -4.349 4.789 1.00 . A A . 25 SER CA 1 1 3 4447 1 1 26 SER CB C -11.973 -4.923 5.357 1.00 . A A . 25 SER CB 1 1 3 4448 1 1 26 SER H H -11.385 -4.217 2.806 1.00 . A A . 25 SER H 1 1 3 4449 1 1 26 SER HA H -10.302 -3.591 5.466 1.00 . A A . 25 SER HA 1 1 3 4450 1 1 26 SER HB2 H -11.749 -5.521 6.227 1.00 . A A . 25 SER HB2 1 1 3 4451 1 1 26 SER HB3 H -12.625 -4.110 5.641 1.00 . A A . 25 SER HB3 1 1 3 4452 1 1 26 SER HG H -12.517 -5.385 3.513 1.00 . A A . 25 SER HG 1 1 3 4453 1 1 26 SER N N -10.929 -3.709 3.517 1.00 . A A . 25 SER N 1 1 3 4454 1 1 26 SER O O -9.743 -6.367 3.856 1.00 . A A . 25 SER O 1 1 3 4455 1 1 26 SER OG O -12.651 -5.740 4.411 1.00 . A A . 25 SER OG 1 1 3 4456 1 1 27 PHE C C -7.798 -7.481 6.248 1.00 . A A . 26 PHE C 1 1 3 4457 1 1 27 PHE CA C -7.449 -6.270 5.389 1.00 . A A . 26 PHE CA 1 1 3 4458 1 1 27 PHE CB C -6.132 -5.640 5.857 1.00 . A A . 26 PHE CB 1 1 3 4459 1 1 27 PHE CD1 C -5.987 -3.293 4.976 1.00 . A A . 26 PHE CD1 1 1 3 4460 1 1 27 PHE CD2 C -4.663 -4.981 3.937 1.00 . A A . 26 PHE CD2 1 1 3 4461 1 1 27 PHE CE1 C -5.482 -2.354 4.099 1.00 . A A . 26 PHE CE1 1 1 3 4462 1 1 27 PHE CE2 C -4.154 -4.048 3.057 1.00 . A A . 26 PHE CE2 1 1 3 4463 1 1 27 PHE CG C -5.584 -4.616 4.904 1.00 . A A . 26 PHE CG 1 1 3 4464 1 1 27 PHE CZ C -4.564 -2.732 3.138 1.00 . A A . 26 PHE CZ 1 1 3 4465 1 1 27 PHE H H -8.464 -4.526 6.023 1.00 . A A . 26 PHE H 1 1 3 4466 1 1 27 PHE HA H -7.332 -6.597 4.366 1.00 . A A . 26 PHE HA 1 1 3 4467 1 1 27 PHE HB2 H -6.291 -5.156 6.809 1.00 . A A . 26 PHE HB2 1 1 3 4468 1 1 27 PHE HB3 H -5.392 -6.419 5.974 1.00 . A A . 26 PHE HB3 1 1 3 4469 1 1 27 PHE HD1 H -6.703 -2.999 5.727 1.00 . A A . 26 PHE HD1 1 1 3 4470 1 1 27 PHE HD2 H -4.342 -6.011 3.875 1.00 . A A . 26 PHE HD2 1 1 3 4471 1 1 27 PHE HE1 H -5.806 -1.325 4.164 1.00 . A A . 26 PHE HE1 1 1 3 4472 1 1 27 PHE HE2 H -3.437 -4.345 2.306 1.00 . A A . 26 PHE HE2 1 1 3 4473 1 1 27 PHE HZ H -4.168 -1.999 2.451 1.00 . A A . 26 PHE HZ 1 1 3 4474 1 1 27 PHE N N -8.530 -5.298 5.417 1.00 . A A . 26 PHE N 1 1 3 4475 1 1 27 PHE O O -7.181 -7.730 7.284 1.00 . A A . 26 PHE O 1 1 3 4476 1 1 28 LEU C C -9.165 -10.560 5.440 1.00 . A A . 27 LEU C 1 1 3 4477 1 1 28 LEU CA C -9.241 -9.436 6.463 1.00 . A A . 27 LEU CA 1 1 3 4478 1 1 28 LEU CB C -10.670 -9.334 7.029 1.00 . A A . 27 LEU CB 1 1 3 4479 1 1 28 LEU CD1 C -9.850 -8.892 9.366 1.00 . A A . 27 LEU CD1 1 1 3 4480 1 1 28 LEU CD2 C -10.721 -6.995 7.989 1.00 . A A . 27 LEU CD2 1 1 3 4481 1 1 28 LEU CG C -10.846 -8.480 8.296 1.00 . A A . 27 LEU CG 1 1 3 4482 1 1 28 LEU H H -9.350 -7.862 5.058 1.00 . A A . 27 LEU H 1 1 3 4483 1 1 28 LEU HA H -8.550 -9.644 7.269 1.00 . A A . 27 LEU HA 1 1 3 4484 1 1 28 LEU HB2 H -11.304 -8.922 6.259 1.00 . A A . 27 LEU HB2 1 1 3 4485 1 1 28 LEU HB3 H -11.014 -10.334 7.251 1.00 . A A . 27 LEU HB3 1 1 3 4486 1 1 28 LEU HD11 H -9.996 -8.287 10.249 1.00 . A A . 27 LEU HD11 1 1 3 4487 1 1 28 LEU HD12 H -8.845 -8.752 8.996 1.00 . A A . 27 LEU HD12 1 1 3 4488 1 1 28 LEU HD13 H -10.000 -9.933 9.614 1.00 . A A . 27 LEU HD13 1 1 3 4489 1 1 28 LEU HD21 H -11.489 -6.706 7.287 1.00 . A A . 27 LEU HD21 1 1 3 4490 1 1 28 LEU HD22 H -9.749 -6.799 7.561 1.00 . A A . 27 LEU HD22 1 1 3 4491 1 1 28 LEU HD23 H -10.833 -6.428 8.902 1.00 . A A . 27 LEU HD23 1 1 3 4492 1 1 28 LEU HG H -11.837 -8.652 8.693 1.00 . A A . 27 LEU HG 1 1 3 4493 1 1 28 LEU N N -8.834 -8.191 5.828 1.00 . A A . 27 LEU N 1 1 3 4494 1 1 28 LEU O O -8.465 -11.550 5.632 1.00 . A A . 27 LEU O 1 1 3 4495 1 1 29 GLY C C -10.099 -10.648 1.923 1.00 . A A . 28 GLY C 1 1 3 4496 1 1 29 GLY CA C -9.834 -11.329 3.247 1.00 . A A . 28 GLY CA 1 1 3 4497 1 1 29 GLY H H -10.473 -9.600 4.275 1.00 . A A . 28 GLY H 1 1 3 4498 1 1 29 GLY HA2 H -8.855 -11.786 3.221 1.00 . A A . 28 GLY HA2 1 1 3 4499 1 1 29 GLY HA3 H -10.579 -12.094 3.406 1.00 . A A . 28 GLY HA3 1 1 3 4500 1 1 29 GLY N N -9.885 -10.382 4.341 1.00 . A A . 28 GLY N 1 1 3 4501 1 1 29 GLY O O -10.861 -11.150 1.096 1.00 . A A . 28 GLY O 1 1 3 4502 1 1 30 GLY C C -9.024 -9.298 -0.694 1.00 . A A . 29 GLY C 1 1 3 4503 1 1 30 GLY CA C -9.699 -8.713 0.531 1.00 . A A . 29 GLY CA 1 1 3 4504 1 1 30 GLY H H -8.845 -9.172 2.411 1.00 . A A . 29 GLY H 1 1 3 4505 1 1 30 GLY HA2 H -10.762 -8.662 0.349 1.00 . A A . 29 GLY HA2 1 1 3 4506 1 1 30 GLY HA3 H -9.325 -7.712 0.691 1.00 . A A . 29 GLY HA3 1 1 3 4507 1 1 30 GLY N N -9.470 -9.495 1.730 1.00 . A A . 29 GLY N 1 1 3 4508 1 1 30 GLY O O -9.669 -9.524 -1.710 1.00 . A A . 29 GLY O 1 1 3 4509 1 1 31 ILE C C -6.785 -11.571 -1.639 1.00 . A A . 30 ILE C 1 1 3 4510 1 1 31 ILE CA C -6.961 -10.053 -1.732 1.00 . A A . 30 ILE CA 1 1 3 4511 1 1 31 ILE CB C -5.573 -9.375 -1.803 1.00 . A A . 30 ILE CB 1 1 3 4512 1 1 31 ILE CD1 C -4.414 -7.100 -1.810 1.00 . A A . 30 ILE CD1 1 1 3 4513 1 1 31 ILE CG1 C -5.729 -7.850 -1.860 1.00 . A A . 30 ILE CG1 1 1 3 4514 1 1 31 ILE CG2 C -4.792 -9.875 -3.013 1.00 . A A . 30 ILE CG2 1 1 3 4515 1 1 31 ILE H H -7.277 -9.404 0.252 1.00 . A A . 30 ILE H 1 1 3 4516 1 1 31 ILE HA H -7.503 -9.814 -2.639 1.00 . A A . 30 ILE HA 1 1 3 4517 1 1 31 ILE HB H -5.020 -9.640 -0.914 1.00 . A A . 30 ILE HB 1 1 3 4518 1 1 31 ILE HD11 H -3.893 -7.345 -0.896 1.00 . A A . 30 ILE HD11 1 1 3 4519 1 1 31 ILE HD12 H -4.606 -6.038 -1.842 1.00 . A A . 30 ILE HD12 1 1 3 4520 1 1 31 ILE HD13 H -3.807 -7.382 -2.658 1.00 . A A . 30 ILE HD13 1 1 3 4521 1 1 31 ILE HG12 H -6.227 -7.581 -2.780 1.00 . A A . 30 ILE HG12 1 1 3 4522 1 1 31 ILE HG13 H -6.328 -7.526 -1.023 1.00 . A A . 30 ILE HG13 1 1 3 4523 1 1 31 ILE HG21 H -3.825 -9.397 -3.038 1.00 . A A . 30 ILE HG21 1 1 3 4524 1 1 31 ILE HG22 H -5.336 -9.635 -3.916 1.00 . A A . 30 ILE HG22 1 1 3 4525 1 1 31 ILE HG23 H -4.665 -10.945 -2.943 1.00 . A A . 30 ILE HG23 1 1 3 4526 1 1 31 ILE N N -7.729 -9.550 -0.599 1.00 . A A . 30 ILE N 1 1 3 4527 1 1 31 ILE O O -6.501 -12.107 -0.569 1.00 . A A . 30 ILE O 1 1 3 4528 1 1 32 ASP C C -5.318 -14.046 -2.682 1.00 . A A . 31 ASP C 1 1 3 4529 1 1 32 ASP CA C -6.794 -13.695 -2.853 1.00 . A A . 31 ASP CA 1 1 3 4530 1 1 32 ASP CB C -7.303 -14.206 -4.204 1.00 . A A . 31 ASP CB 1 1 3 4531 1 1 32 ASP CG C -7.196 -15.710 -4.343 1.00 . A A . 31 ASP CG 1 1 3 4532 1 1 32 ASP H H -7.274 -11.760 -3.566 1.00 . A A . 31 ASP H 1 1 3 4533 1 1 32 ASP HA H -7.362 -14.161 -2.059 1.00 . A A . 31 ASP HA 1 1 3 4534 1 1 32 ASP HB2 H -8.340 -13.928 -4.319 1.00 . A A . 31 ASP HB2 1 1 3 4535 1 1 32 ASP HB3 H -6.723 -13.748 -4.993 1.00 . A A . 31 ASP HB3 1 1 3 4536 1 1 32 ASP N N -6.984 -12.249 -2.764 1.00 . A A . 31 ASP N 1 1 3 4537 1 1 32 ASP O O -4.455 -13.421 -3.297 1.00 . A A . 31 ASP O 1 1 3 4538 1 1 32 ASP OD1 O -6.104 -16.202 -4.686 1.00 . A A . 31 ASP OD1 1 1 3 4539 1 1 32 ASP OD2 O -8.208 -16.402 -4.134 1.00 . A A . 31 ASP OD2 1 1 3 4540 1 1 33 LYS C C -2.843 -15.931 -2.639 1.00 . A A . 32 LYS C 1 1 3 4541 1 1 33 LYS CA C -3.667 -15.394 -1.473 1.00 . A A . 32 LYS CA 1 1 3 4542 1 1 33 LYS CB C -3.682 -16.452 -0.363 1.00 . A A . 32 LYS CB 1 1 3 4543 1 1 33 LYS CD C -4.050 -18.876 0.262 1.00 . A A . 32 LYS CD 1 1 3 4544 1 1 33 LYS CE C -2.683 -19.189 0.855 1.00 . A A . 32 LYS CE 1 1 3 4545 1 1 33 LYS CG C -3.953 -17.868 -0.875 1.00 . A A . 32 LYS CG 1 1 3 4546 1 1 33 LYS H H -5.775 -15.610 -1.530 1.00 . A A . 32 LYS H 1 1 3 4547 1 1 33 LYS HA H -3.200 -14.497 -1.094 1.00 . A A . 32 LYS HA 1 1 3 4548 1 1 33 LYS HB2 H -2.723 -16.447 0.137 1.00 . A A . 32 LYS HB2 1 1 3 4549 1 1 33 LYS HB3 H -4.451 -16.197 0.351 1.00 . A A . 32 LYS HB3 1 1 3 4550 1 1 33 LYS HD2 H -4.680 -18.469 1.037 1.00 . A A . 32 LYS HD2 1 1 3 4551 1 1 33 LYS HD3 H -4.485 -19.790 -0.117 1.00 . A A . 32 LYS HD3 1 1 3 4552 1 1 33 LYS HE2 H -2.050 -19.588 0.077 1.00 . A A . 32 LYS HE2 1 1 3 4553 1 1 33 LYS HE3 H -2.253 -18.273 1.235 1.00 . A A . 32 LYS HE3 1 1 3 4554 1 1 33 LYS HG2 H -4.874 -17.875 -1.440 1.00 . A A . 32 LYS HG2 1 1 3 4555 1 1 33 LYS HG3 H -3.140 -18.157 -1.523 1.00 . A A . 32 LYS HG3 1 1 3 4556 1 1 33 LYS HZ1 H -3.324 -21.011 1.658 1.00 . A A . 32 LYS HZ1 1 1 3 4557 1 1 33 LYS HZ2 H -3.235 -19.749 2.792 1.00 . A A . 32 LYS HZ2 1 1 3 4558 1 1 33 LYS HZ3 H -1.814 -20.495 2.239 1.00 . A A . 32 LYS HZ3 1 1 3 4559 1 1 33 LYS N N -5.039 -15.062 -1.870 1.00 . A A . 32 LYS N 1 1 3 4560 1 1 33 LYS NZ N -2.770 -20.179 1.963 1.00 . A A . 32 LYS NZ 1 1 3 4561 1 1 33 LYS O O -1.616 -15.835 -2.638 1.00 . A A . 32 LYS O 1 1 3 4562 1 1 34 GLU C C -2.922 -16.551 -5.997 1.00 . A A . 33 GLU C 1 1 3 4563 1 1 34 GLU CA C -2.852 -17.267 -4.655 1.00 . A A . 33 GLU CA 1 1 3 4564 1 1 34 GLU CB C -3.514 -18.640 -4.754 1.00 . A A . 33 GLU CB 1 1 3 4565 1 1 34 GLU CD C -3.601 -20.851 -5.947 1.00 . A A . 33 GLU CD 1 1 3 4566 1 1 34 GLU CG C -2.801 -19.597 -5.682 1.00 . A A . 33 GLU CG 1 1 3 4567 1 1 34 GLU H H -4.497 -16.412 -3.646 1.00 . A A . 33 GLU H 1 1 3 4568 1 1 34 GLU HA H -1.818 -17.391 -4.373 1.00 . A A . 33 GLU HA 1 1 3 4569 1 1 34 GLU HB2 H -3.543 -19.081 -3.771 1.00 . A A . 33 GLU HB2 1 1 3 4570 1 1 34 GLU HB3 H -4.525 -18.514 -5.111 1.00 . A A . 33 GLU HB3 1 1 3 4571 1 1 34 GLU HG2 H -2.626 -19.095 -6.614 1.00 . A A . 33 GLU HG2 1 1 3 4572 1 1 34 GLU HG3 H -1.856 -19.875 -5.237 1.00 . A A . 33 GLU HG3 1 1 3 4573 1 1 34 GLU N N -3.519 -16.505 -3.616 1.00 . A A . 33 GLU N 1 1 3 4574 1 1 34 GLU O O -1.974 -16.570 -6.780 1.00 . A A . 33 GLU O 1 1 3 4575 1 1 34 GLU OE1 O -3.491 -21.817 -5.161 1.00 . A A . 33 GLU OE1 1 1 3 4576 1 1 34 GLU OE2 O -4.351 -20.877 -6.944 1.00 . A A . 33 GLU OE2 1 1 3 4577 1 1 35 THR C C -4.025 -13.778 -7.461 1.00 . A A . 34 THR C 1 1 3 4578 1 1 35 THR CA C -4.276 -15.283 -7.539 1.00 . A A . 34 THR CA 1 1 3 4579 1 1 35 THR CB C -5.704 -15.543 -8.015 1.00 . A A . 34 THR CB 1 1 3 4580 1 1 35 THR CG2 C -5.738 -15.740 -9.521 1.00 . A A . 34 THR CG2 1 1 3 4581 1 1 35 THR H H -4.759 -15.920 -5.579 1.00 . A A . 34 THR H 1 1 3 4582 1 1 35 THR HA H -3.608 -15.710 -8.257 1.00 . A A . 34 THR HA 1 1 3 4583 1 1 35 THR HB H -6.302 -14.695 -7.762 1.00 . A A . 34 THR HB 1 1 3 4584 1 1 35 THR HG1 H -6.172 -16.597 -6.404 1.00 . A A . 34 THR HG1 1 1 3 4585 1 1 35 THR HG21 H -5.375 -14.847 -10.012 1.00 . A A . 34 THR HG21 1 1 3 4586 1 1 35 THR HG22 H -6.752 -15.938 -9.837 1.00 . A A . 34 THR HG22 1 1 3 4587 1 1 35 THR HG23 H -5.110 -16.578 -9.788 1.00 . A A . 34 THR HG23 1 1 3 4588 1 1 35 THR N N -4.047 -15.929 -6.261 1.00 . A A . 34 THR N 1 1 3 4589 1 1 35 THR O O -3.889 -13.110 -8.486 1.00 . A A . 34 THR O 1 1 3 4590 1 1 35 THR OG1 O -6.228 -16.711 -7.366 1.00 . A A . 34 THR OG1 1 1 3 4591 1 1 36 GLY C C -4.953 -11.018 -6.502 1.00 . A A . 35 GLY C 1 1 3 4592 1 1 36 GLY CA C -3.751 -11.824 -6.058 1.00 . A A . 35 GLY CA 1 1 3 4593 1 1 36 GLY H H -4.026 -13.837 -5.459 1.00 . A A . 35 GLY H 1 1 3 4594 1 1 36 GLY HA2 H -3.565 -11.627 -5.013 1.00 . A A . 35 GLY HA2 1 1 3 4595 1 1 36 GLY HA3 H -2.891 -11.514 -6.633 1.00 . A A . 35 GLY HA3 1 1 3 4596 1 1 36 GLY N N -3.952 -13.251 -6.242 1.00 . A A . 35 GLY N 1 1 3 4597 1 1 36 GLY O O -4.841 -9.831 -6.802 1.00 . A A . 35 GLY O 1 1 3 4598 1 1 37 ILE C C -8.053 -10.374 -5.832 1.00 . A A . 36 ILE C 1 1 3 4599 1 1 37 ILE CA C -7.338 -11.044 -6.995 1.00 . A A . 36 ILE CA 1 1 3 4600 1 1 37 ILE CB C -8.294 -12.087 -7.630 1.00 . A A . 36 ILE CB 1 1 3 4601 1 1 37 ILE CD1 C -7.443 -11.787 -10.023 1.00 . A A . 36 ILE CD1 1 1 3 4602 1 1 37 ILE CG1 C -7.656 -12.735 -8.864 1.00 . A A . 36 ILE CG1 1 1 3 4603 1 1 37 ILE CG2 C -9.636 -11.453 -7.982 1.00 . A A . 36 ILE CG2 1 1 3 4604 1 1 37 ILE H H -6.125 -12.606 -6.260 1.00 . A A . 36 ILE H 1 1 3 4605 1 1 37 ILE HA H -7.090 -10.300 -7.741 1.00 . A A . 36 ILE HA 1 1 3 4606 1 1 37 ILE HB H -8.479 -12.853 -6.895 1.00 . A A . 36 ILE HB 1 1 3 4607 1 1 37 ILE HD11 H -8.398 -11.403 -10.354 1.00 . A A . 36 ILE HD11 1 1 3 4608 1 1 37 ILE HD12 H -6.963 -12.312 -10.834 1.00 . A A . 36 ILE HD12 1 1 3 4609 1 1 37 ILE HD13 H -6.817 -10.966 -9.705 1.00 . A A . 36 ILE HD13 1 1 3 4610 1 1 37 ILE HG12 H -6.693 -13.139 -8.589 1.00 . A A . 36 ILE HG12 1 1 3 4611 1 1 37 ILE HG13 H -8.290 -13.538 -9.207 1.00 . A A . 36 ILE HG13 1 1 3 4612 1 1 37 ILE HG21 H -10.282 -12.198 -8.425 1.00 . A A . 36 ILE HG21 1 1 3 4613 1 1 37 ILE HG22 H -9.482 -10.649 -8.685 1.00 . A A . 36 ILE HG22 1 1 3 4614 1 1 37 ILE HG23 H -10.097 -11.065 -7.086 1.00 . A A . 36 ILE HG23 1 1 3 4615 1 1 37 ILE N N -6.105 -11.673 -6.545 1.00 . A A . 36 ILE N 1 1 3 4616 1 1 37 ILE O O -8.293 -11.006 -4.805 1.00 . A A . 36 ILE O 1 1 3 4617 1 1 38 VAL C C -10.617 -8.902 -5.025 1.00 . A A . 37 VAL C 1 1 3 4618 1 1 38 VAL CA C -9.173 -8.399 -4.987 1.00 . A A . 37 VAL CA 1 1 3 4619 1 1 38 VAL CB C -9.156 -6.870 -5.208 1.00 . A A . 37 VAL CB 1 1 3 4620 1 1 38 VAL CG1 C -9.925 -6.152 -4.106 1.00 . A A . 37 VAL CG1 1 1 3 4621 1 1 38 VAL CG2 C -7.726 -6.354 -5.286 1.00 . A A . 37 VAL CG2 1 1 3 4622 1 1 38 VAL H H -8.089 -8.626 -6.792 1.00 . A A . 37 VAL H 1 1 3 4623 1 1 38 VAL HA H -8.750 -8.615 -4.012 1.00 . A A . 37 VAL HA 1 1 3 4624 1 1 38 VAL HB H -9.642 -6.659 -6.149 1.00 . A A . 37 VAL HB 1 1 3 4625 1 1 38 VAL HG11 H -10.946 -6.505 -4.089 1.00 . A A . 37 VAL HG11 1 1 3 4626 1 1 38 VAL HG12 H -9.917 -5.088 -4.293 1.00 . A A . 37 VAL HG12 1 1 3 4627 1 1 38 VAL HG13 H -9.460 -6.352 -3.151 1.00 . A A . 37 VAL HG13 1 1 3 4628 1 1 38 VAL HG21 H -7.224 -6.813 -6.125 1.00 . A A . 37 VAL HG21 1 1 3 4629 1 1 38 VAL HG22 H -7.202 -6.603 -4.374 1.00 . A A . 37 VAL HG22 1 1 3 4630 1 1 38 VAL HG23 H -7.737 -5.282 -5.414 1.00 . A A . 37 VAL HG23 1 1 3 4631 1 1 38 VAL N N -8.382 -9.103 -5.986 1.00 . A A . 37 VAL N 1 1 3 4632 1 1 38 VAL O O -11.327 -8.719 -6.018 1.00 . A A . 37 VAL O 1 1 3 4633 1 1 39 LYS C C -13.374 -9.156 -3.332 1.00 . A A . 38 LYS C 1 1 3 4634 1 1 39 LYS CA C -12.351 -10.153 -3.865 1.00 . A A . 38 LYS CA 1 1 3 4635 1 1 39 LYS CB C -12.304 -11.390 -2.961 1.00 . A A . 38 LYS CB 1 1 3 4636 1 1 39 LYS CD C -11.905 -13.192 -4.680 1.00 . A A . 38 LYS CD 1 1 3 4637 1 1 39 LYS CE C -10.917 -14.219 -5.217 1.00 . A A . 38 LYS CE 1 1 3 4638 1 1 39 LYS CG C -11.358 -12.479 -3.452 1.00 . A A . 38 LYS CG 1 1 3 4639 1 1 39 LYS H H -10.423 -9.627 -3.177 1.00 . A A . 38 LYS H 1 1 3 4640 1 1 39 LYS HA H -12.643 -10.454 -4.859 1.00 . A A . 38 LYS HA 1 1 3 4641 1 1 39 LYS HB2 H -11.987 -11.089 -1.975 1.00 . A A . 38 LYS HB2 1 1 3 4642 1 1 39 LYS HB3 H -13.297 -11.811 -2.897 1.00 . A A . 38 LYS HB3 1 1 3 4643 1 1 39 LYS HD2 H -12.823 -13.691 -4.412 1.00 . A A . 38 LYS HD2 1 1 3 4644 1 1 39 LYS HD3 H -12.101 -12.460 -5.450 1.00 . A A . 38 LYS HD3 1 1 3 4645 1 1 39 LYS HE2 H -10.053 -13.700 -5.603 1.00 . A A . 38 LYS HE2 1 1 3 4646 1 1 39 LYS HE3 H -10.613 -14.868 -4.405 1.00 . A A . 38 LYS HE3 1 1 3 4647 1 1 39 LYS HG2 H -10.408 -12.032 -3.706 1.00 . A A . 38 LYS HG2 1 1 3 4648 1 1 39 LYS HG3 H -11.218 -13.202 -2.660 1.00 . A A . 38 LYS HG3 1 1 3 4649 1 1 39 LYS HZ1 H -12.150 -15.759 -5.904 1.00 . A A . 38 LYS HZ1 1 1 3 4650 1 1 39 LYS HZ2 H -10.756 -15.532 -6.842 1.00 . A A . 38 LYS HZ2 1 1 3 4651 1 1 39 LYS HZ3 H -12.049 -14.441 -6.965 1.00 . A A . 38 LYS HZ3 1 1 3 4652 1 1 39 LYS N N -11.029 -9.551 -3.949 1.00 . A A . 38 LYS N 1 1 3 4653 1 1 39 LYS NZ N -11.506 -15.044 -6.306 1.00 . A A . 38 LYS NZ 1 1 3 4654 1 1 39 LYS O O -14.557 -9.244 -3.658 1.00 . A A . 38 LYS O 1 1 3 4655 1 1 40 GLU C C -14.376 -6.326 -3.045 1.00 . A A . 39 GLU C 1 1 3 4656 1 1 40 GLU CA C -13.814 -7.211 -1.938 1.00 . A A . 39 GLU CA 1 1 3 4657 1 1 40 GLU CB C -13.096 -6.365 -0.880 1.00 . A A . 39 GLU CB 1 1 3 4658 1 1 40 GLU CD C -13.338 -4.738 1.060 1.00 . A A . 39 GLU CD 1 1 3 4659 1 1 40 GLU CG C -14.043 -5.518 -0.036 1.00 . A A . 39 GLU CG 1 1 3 4660 1 1 40 GLU H H -11.963 -8.176 -2.303 1.00 . A A . 39 GLU H 1 1 3 4661 1 1 40 GLU HA H -14.634 -7.739 -1.472 1.00 . A A . 39 GLU HA 1 1 3 4662 1 1 40 GLU HB2 H -12.547 -7.024 -0.221 1.00 . A A . 39 GLU HB2 1 1 3 4663 1 1 40 GLU HB3 H -12.399 -5.706 -1.375 1.00 . A A . 39 GLU HB3 1 1 3 4664 1 1 40 GLU HG2 H -14.546 -4.815 -0.683 1.00 . A A . 39 GLU HG2 1 1 3 4665 1 1 40 GLU HG3 H -14.773 -6.168 0.421 1.00 . A A . 39 GLU HG3 1 1 3 4666 1 1 40 GLU N N -12.917 -8.208 -2.514 1.00 . A A . 39 GLU N 1 1 3 4667 1 1 40 GLU O O -13.626 -5.711 -3.809 1.00 . A A . 39 GLU O 1 1 3 4668 1 1 40 GLU OE1 O -12.522 -5.334 1.798 1.00 . A A . 39 GLU OE1 1 1 3 4669 1 1 40 GLU OE2 O -13.621 -3.530 1.214 1.00 . A A . 39 GLU OE2 1 1 3 4670 1 1 41 ASP C C -16.275 -4.077 -4.099 1.00 . A A . 40 ASP C 1 1 3 4671 1 1 41 ASP CA C -16.364 -5.593 -4.236 1.00 . A A . 40 ASP CA 1 1 3 4672 1 1 41 ASP CB C -17.826 -6.029 -4.322 1.00 . A A . 40 ASP CB 1 1 3 4673 1 1 41 ASP CG C -18.554 -5.349 -5.461 1.00 . A A . 40 ASP CG 1 1 3 4674 1 1 41 ASP H H -16.236 -6.722 -2.451 1.00 . A A . 40 ASP H 1 1 3 4675 1 1 41 ASP HA H -15.865 -5.881 -5.148 1.00 . A A . 40 ASP HA 1 1 3 4676 1 1 41 ASP HB2 H -17.870 -7.097 -4.477 1.00 . A A . 40 ASP HB2 1 1 3 4677 1 1 41 ASP HB3 H -18.328 -5.781 -3.398 1.00 . A A . 40 ASP HB3 1 1 3 4678 1 1 41 ASP N N -15.695 -6.280 -3.138 1.00 . A A . 40 ASP N 1 1 3 4679 1 1 41 ASP O O -16.391 -3.531 -3.001 1.00 . A A . 40 ASP O 1 1 3 4680 1 1 41 ASP OD1 O -18.127 -5.517 -6.622 1.00 . A A . 40 ASP OD1 1 1 3 4681 1 1 41 ASP OD2 O -19.549 -4.646 -5.195 1.00 . A A . 40 ASP OD2 1 1 3 4682 1 1 42 CYS C C -15.927 -1.490 -6.737 1.00 . A A . 41 CYS C 1 1 3 4683 1 1 42 CYS CA C -15.961 -1.961 -5.286 1.00 . A A . 41 CYS CA 1 1 3 4684 1 1 42 CYS CB C -14.691 -1.498 -4.564 1.00 . A A . 41 CYS CB 1 1 3 4685 1 1 42 CYS H H -16.048 -3.916 -6.074 1.00 . A A . 41 CYS H 1 1 3 4686 1 1 42 CYS HA H -16.822 -1.532 -4.795 1.00 . A A . 41 CYS HA 1 1 3 4687 1 1 42 CYS HB2 H -14.765 -1.755 -3.517 1.00 . A A . 41 CYS HB2 1 1 3 4688 1 1 42 CYS HB3 H -13.839 -2.003 -4.995 1.00 . A A . 41 CYS HB3 1 1 3 4689 1 1 42 CYS HG H -15.496 0.902 -4.275 1.00 . A A . 41 CYS HG 1 1 3 4690 1 1 42 CYS N N -16.083 -3.412 -5.234 1.00 . A A . 41 CYS N 1 1 3 4691 1 1 42 CYS O O -16.898 -0.942 -7.251 1.00 . A A . 41 CYS O 1 1 3 4692 1 1 42 CYS SG S -14.393 0.280 -4.677 1.00 . A A . 41 CYS SG 1 1 3 4693 1 1 43 GLU C C -13.523 -2.224 -9.397 1.00 . A A . 42 GLU C 1 1 3 4694 1 1 43 GLU CA C -14.604 -1.350 -8.783 1.00 . A A . 42 GLU CA 1 1 3 4695 1 1 43 GLU CB C -14.216 0.130 -8.887 1.00 . A A . 42 GLU CB 1 1 3 4696 1 1 43 GLU CD C -15.009 0.371 -11.284 1.00 . A A . 42 GLU CD 1 1 3 4697 1 1 43 GLU CG C -13.880 0.593 -10.298 1.00 . A A . 42 GLU CG 1 1 3 4698 1 1 43 GLU H H -14.067 -2.178 -6.919 1.00 . A A . 42 GLU H 1 1 3 4699 1 1 43 GLU HA H -15.532 -1.516 -9.308 1.00 . A A . 42 GLU HA 1 1 3 4700 1 1 43 GLU HB2 H -15.035 0.731 -8.523 1.00 . A A . 42 GLU HB2 1 1 3 4701 1 1 43 GLU HB3 H -13.351 0.303 -8.262 1.00 . A A . 42 GLU HB3 1 1 3 4702 1 1 43 GLU HG2 H -13.652 1.648 -10.271 1.00 . A A . 42 GLU HG2 1 1 3 4703 1 1 43 GLU HG3 H -13.011 0.050 -10.640 1.00 . A A . 42 GLU HG3 1 1 3 4704 1 1 43 GLU N N -14.797 -1.729 -7.390 1.00 . A A . 42 GLU N 1 1 3 4705 1 1 43 GLU O O -13.721 -2.842 -10.434 1.00 . A A . 42 GLU O 1 1 3 4706 1 1 43 GLU OE1 O -16.059 1.032 -11.151 1.00 . A A . 42 GLU OE1 1 1 3 4707 1 1 43 GLU OE2 O -14.843 -0.447 -12.211 1.00 . A A . 42 GLU OE2 1 1 3 4708 1 1 44 ILE C C -11.478 -4.583 -8.725 1.00 . A A . 43 ILE C 1 1 3 4709 1 1 44 ILE CA C -11.278 -3.133 -9.162 1.00 . A A . 43 ILE CA 1 1 3 4710 1 1 44 ILE CB C -9.904 -2.602 -8.665 1.00 . A A . 43 ILE CB 1 1 3 4711 1 1 44 ILE CD1 C -10.243 -3.118 -6.169 1.00 . A A . 43 ILE CD1 1 1 3 4712 1 1 44 ILE CG1 C -9.965 -2.068 -7.223 1.00 . A A . 43 ILE CG1 1 1 3 4713 1 1 44 ILE CG2 C -9.402 -1.514 -9.598 1.00 . A A . 43 ILE CG2 1 1 3 4714 1 1 44 ILE H H -12.282 -1.759 -7.906 1.00 . A A . 43 ILE H 1 1 3 4715 1 1 44 ILE HA H -11.269 -3.107 -10.243 1.00 . A A . 43 ILE HA 1 1 3 4716 1 1 44 ILE HB H -9.200 -3.420 -8.705 1.00 . A A . 43 ILE HB 1 1 3 4717 1 1 44 ILE HD11 H -10.230 -2.658 -5.191 1.00 . A A . 43 ILE HD11 1 1 3 4718 1 1 44 ILE HD12 H -9.486 -3.885 -6.217 1.00 . A A . 43 ILE HD12 1 1 3 4719 1 1 44 ILE HD13 H -11.214 -3.555 -6.347 1.00 . A A . 43 ILE HD13 1 1 3 4720 1 1 44 ILE HG12 H -9.017 -1.612 -6.982 1.00 . A A . 43 ILE HG12 1 1 3 4721 1 1 44 ILE HG13 H -10.737 -1.319 -7.157 1.00 . A A . 43 ILE HG13 1 1 3 4722 1 1 44 ILE HG21 H -9.226 -1.932 -10.577 1.00 . A A . 43 ILE HG21 1 1 3 4723 1 1 44 ILE HG22 H -8.483 -1.104 -9.208 1.00 . A A . 43 ILE HG22 1 1 3 4724 1 1 44 ILE HG23 H -10.144 -0.731 -9.668 1.00 . A A . 43 ILE HG23 1 1 3 4725 1 1 44 ILE N N -12.385 -2.294 -8.718 1.00 . A A . 43 ILE N 1 1 3 4726 1 1 44 ILE O O -10.551 -5.391 -8.762 1.00 . A A . 43 ILE O 1 1 3 4727 1 1 45 LYS C C -12.930 -7.209 -9.066 1.00 . A A . 44 LYS C 1 1 3 4728 1 1 45 LYS CA C -13.054 -6.249 -7.895 1.00 . A A . 44 LYS CA 1 1 3 4729 1 1 45 LYS CB C -14.477 -6.253 -7.320 1.00 . A A . 44 LYS CB 1 1 3 4730 1 1 45 LYS CD C -15.396 -8.583 -7.760 1.00 . A A . 44 LYS CD 1 1 3 4731 1 1 45 LYS CE C -16.568 -8.069 -8.584 1.00 . A A . 44 LYS CE 1 1 3 4732 1 1 45 LYS CG C -14.947 -7.576 -6.710 1.00 . A A . 44 LYS CG 1 1 3 4733 1 1 45 LYS H H -13.400 -4.216 -8.341 1.00 . A A . 44 LYS H 1 1 3 4734 1 1 45 LYS HA H -12.358 -6.545 -7.123 1.00 . A A . 44 LYS HA 1 1 3 4735 1 1 45 LYS HB2 H -14.525 -5.508 -6.548 1.00 . A A . 44 LYS HB2 1 1 3 4736 1 1 45 LYS HB3 H -15.166 -5.984 -8.108 1.00 . A A . 44 LYS HB3 1 1 3 4737 1 1 45 LYS HD2 H -14.568 -8.784 -8.424 1.00 . A A . 44 LYS HD2 1 1 3 4738 1 1 45 LYS HD3 H -15.689 -9.495 -7.262 1.00 . A A . 44 LYS HD3 1 1 3 4739 1 1 45 LYS HE2 H -16.283 -7.132 -9.038 1.00 . A A . 44 LYS HE2 1 1 3 4740 1 1 45 LYS HE3 H -16.787 -8.789 -9.360 1.00 . A A . 44 LYS HE3 1 1 3 4741 1 1 45 LYS HG2 H -14.134 -8.008 -6.145 1.00 . A A . 44 LYS HG2 1 1 3 4742 1 1 45 LYS HG3 H -15.775 -7.374 -6.045 1.00 . A A . 44 LYS HG3 1 1 3 4743 1 1 45 LYS HZ1 H -18.623 -7.732 -8.389 1.00 . A A . 44 LYS HZ1 1 1 3 4744 1 1 45 LYS HZ2 H -17.696 -6.989 -7.185 1.00 . A A . 44 LYS HZ2 1 1 3 4745 1 1 45 LYS HZ3 H -17.960 -8.667 -7.137 1.00 . A A . 44 LYS HZ3 1 1 3 4746 1 1 45 LYS N N -12.705 -4.903 -8.325 1.00 . A A . 44 LYS N 1 1 3 4747 1 1 45 LYS NZ N -17.794 -7.852 -7.767 1.00 . A A . 44 LYS NZ 1 1 3 4748 1 1 45 LYS O O -13.525 -7.001 -10.124 1.00 . A A . 44 LYS O 1 1 3 4749 1 1 46 GLY C C -10.571 -9.081 -10.561 1.00 . A A . 45 GLY C 1 1 3 4750 1 1 46 GLY CA C -11.930 -9.226 -9.909 1.00 . A A . 45 GLY CA 1 1 3 4751 1 1 46 GLY H H -11.715 -8.356 -7.989 1.00 . A A . 45 GLY H 1 1 3 4752 1 1 46 GLY HA2 H -12.011 -10.215 -9.484 1.00 . A A . 45 GLY HA2 1 1 3 4753 1 1 46 GLY HA3 H -12.693 -9.105 -10.664 1.00 . A A . 45 GLY HA3 1 1 3 4754 1 1 46 GLY N N -12.147 -8.248 -8.865 1.00 . A A . 45 GLY N 1 1 3 4755 1 1 46 GLY O O -10.117 -9.979 -11.271 1.00 . A A . 45 GLY O 1 1 3 4756 1 1 47 GLU C C -7.506 -8.156 -9.890 1.00 . A A . 46 GLU C 1 1 3 4757 1 1 47 GLU CA C -8.589 -7.723 -10.867 1.00 . A A . 46 GLU CA 1 1 3 4758 1 1 47 GLU CB C -8.415 -6.259 -11.231 1.00 . A A . 46 GLU CB 1 1 3 4759 1 1 47 GLU CD C -8.026 -6.638 -13.670 1.00 . A A . 46 GLU CD 1 1 3 4760 1 1 47 GLU CG C -8.887 -5.950 -12.630 1.00 . A A . 46 GLU CG 1 1 3 4761 1 1 47 GLU H H -10.354 -7.232 -9.824 1.00 . A A . 46 GLU H 1 1 3 4762 1 1 47 GLU HA H -8.495 -8.313 -11.766 1.00 . A A . 46 GLU HA 1 1 3 4763 1 1 47 GLU HB2 H -8.980 -5.653 -10.538 1.00 . A A . 46 GLU HB2 1 1 3 4764 1 1 47 GLU HB3 H -7.370 -6.000 -11.158 1.00 . A A . 46 GLU HB3 1 1 3 4765 1 1 47 GLU HG2 H -9.907 -6.293 -12.739 1.00 . A A . 46 GLU HG2 1 1 3 4766 1 1 47 GLU HG3 H -8.845 -4.889 -12.781 1.00 . A A . 46 GLU HG3 1 1 3 4767 1 1 47 GLU N N -9.922 -7.947 -10.338 1.00 . A A . 46 GLU N 1 1 3 4768 1 1 47 GLU O O -7.741 -8.278 -8.686 1.00 . A A . 46 GLU O 1 1 3 4769 1 1 47 GLU OE1 O -6.891 -6.173 -13.905 1.00 . A A . 46 GLU OE1 1 1 3 4770 1 1 47 GLU OE2 O -8.461 -7.668 -14.230 1.00 . A A . 46 GLU OE2 1 1 3 4771 1 1 48 SER C C -4.196 -7.682 -9.414 1.00 . A A . 47 SER C 1 1 3 4772 1 1 48 SER CA C -5.178 -8.827 -9.648 1.00 . A A . 47 SER CA 1 1 3 4773 1 1 48 SER CB C -4.488 -9.994 -10.358 1.00 . A A . 47 SER CB 1 1 3 4774 1 1 48 SER H H -6.204 -8.265 -11.397 1.00 . A A . 47 SER H 1 1 3 4775 1 1 48 SER HA H -5.545 -9.169 -8.693 1.00 . A A . 47 SER HA 1 1 3 4776 1 1 48 SER HB2 H -3.464 -10.065 -10.021 1.00 . A A . 47 SER HB2 1 1 3 4777 1 1 48 SER HB3 H -5.008 -10.912 -10.129 1.00 . A A . 47 SER HB3 1 1 3 4778 1 1 48 SER HG H -5.388 -9.955 -12.103 1.00 . A A . 47 SER HG 1 1 3 4779 1 1 48 SER N N -6.318 -8.390 -10.432 1.00 . A A . 47 SER N 1 1 3 4780 1 1 48 SER O O -4.186 -6.687 -10.146 1.00 . A A . 47 SER O 1 1 3 4781 1 1 48 SER OG O -4.493 -9.804 -11.764 1.00 . A A . 47 SER OG 1 1 3 4782 1 1 49 VAL C C -0.978 -7.298 -8.342 1.00 . A A . 48 VAL C 1 1 3 4783 1 1 49 VAL CA C -2.394 -6.817 -8.023 1.00 . A A . 48 VAL CA 1 1 3 4784 1 1 49 VAL CB C -2.500 -6.464 -6.526 1.00 . A A . 48 VAL CB 1 1 3 4785 1 1 49 VAL CG1 C -3.857 -5.840 -6.225 1.00 . A A . 48 VAL CG1 1 1 3 4786 1 1 49 VAL CG2 C -2.275 -7.700 -5.663 1.00 . A A . 48 VAL CG2 1 1 3 4787 1 1 49 VAL H H -3.458 -8.639 -7.830 1.00 . A A . 48 VAL H 1 1 3 4788 1 1 49 VAL HA H -2.603 -5.928 -8.600 1.00 . A A . 48 VAL HA 1 1 3 4789 1 1 49 VAL HB H -1.735 -5.741 -6.290 1.00 . A A . 48 VAL HB 1 1 3 4790 1 1 49 VAL HG11 H -4.642 -6.526 -6.509 1.00 . A A . 48 VAL HG11 1 1 3 4791 1 1 49 VAL HG12 H -3.962 -4.922 -6.785 1.00 . A A . 48 VAL HG12 1 1 3 4792 1 1 49 VAL HG13 H -3.929 -5.628 -5.169 1.00 . A A . 48 VAL HG13 1 1 3 4793 1 1 49 VAL HG21 H -2.355 -7.430 -4.620 1.00 . A A . 48 VAL HG21 1 1 3 4794 1 1 49 VAL HG22 H -1.291 -8.099 -5.858 1.00 . A A . 48 VAL HG22 1 1 3 4795 1 1 49 VAL HG23 H -3.019 -8.445 -5.902 1.00 . A A . 48 VAL HG23 1 1 3 4796 1 1 49 VAL N N -3.381 -7.829 -8.382 1.00 . A A . 48 VAL N 1 1 3 4797 1 1 49 VAL O O 0.007 -6.761 -7.833 1.00 . A A . 48 VAL O 1 1 3 4798 1 1 50 ALA C C 1.262 -8.056 -10.400 1.00 . A A . 49 ALA C 1 1 3 4799 1 1 50 ALA CA C 0.357 -8.940 -9.555 1.00 . A A . 49 ALA CA 1 1 3 4800 1 1 50 ALA CB C 0.091 -10.261 -10.264 1.00 . A A . 49 ALA CB 1 1 3 4801 1 1 50 ALA H H -1.693 -8.544 -9.708 1.00 . A A . 49 ALA H 1 1 3 4802 1 1 50 ALA HA H 0.860 -9.159 -8.624 1.00 . A A . 49 ALA HA 1 1 3 4803 1 1 50 ALA HB1 H 1.029 -10.756 -10.466 1.00 . A A . 49 ALA HB1 1 1 3 4804 1 1 50 ALA HB2 H -0.425 -10.073 -11.194 1.00 . A A . 49 ALA HB2 1 1 3 4805 1 1 50 ALA HB3 H -0.520 -10.890 -9.634 1.00 . A A . 49 ALA HB3 1 1 3 4806 1 1 50 ALA N N -0.894 -8.276 -9.236 1.00 . A A . 49 ALA N 1 1 3 4807 1 1 50 ALA O O 1.168 -8.023 -11.632 1.00 . A A . 49 ALA O 1 1 3 4808 1 1 51 GLY C C 2.679 -5.083 -10.611 1.00 . A A . 50 GLY C 1 1 3 4809 1 1 51 GLY CA C 3.117 -6.514 -10.389 1.00 . A A . 50 GLY CA 1 1 3 4810 1 1 51 GLY H H 2.045 -7.304 -8.736 1.00 . A A . 50 GLY H 1 1 3 4811 1 1 51 GLY HA2 H 4.014 -6.514 -9.791 1.00 . A A . 50 GLY HA2 1 1 3 4812 1 1 51 GLY HA3 H 3.337 -6.965 -11.346 1.00 . A A . 50 GLY HA3 1 1 3 4813 1 1 51 GLY N N 2.112 -7.314 -9.717 1.00 . A A . 50 GLY N 1 1 3 4814 1 1 51 GLY O O 3.224 -4.382 -11.463 1.00 . A A . 50 GLY O 1 1 3 4815 1 1 52 ARG C C 1.565 -2.445 -8.759 1.00 . A A . 51 ARG C 1 1 3 4816 1 1 52 ARG CA C 1.179 -3.291 -9.969 1.00 . A A . 51 ARG CA 1 1 3 4817 1 1 52 ARG CB C -0.341 -3.331 -10.149 1.00 . A A . 51 ARG CB 1 1 3 4818 1 1 52 ARG CD C -2.272 -4.032 -11.626 1.00 . A A . 51 ARG CD 1 1 3 4819 1 1 52 ARG CG C -0.762 -3.891 -11.501 1.00 . A A . 51 ARG CG 1 1 3 4820 1 1 52 ARG CZ C -3.853 -4.759 -13.399 1.00 . A A . 51 ARG CZ 1 1 3 4821 1 1 52 ARG H H 1.324 -5.236 -9.153 1.00 . A A . 51 ARG H 1 1 3 4822 1 1 52 ARG HA H 1.623 -2.854 -10.851 1.00 . A A . 51 ARG HA 1 1 3 4823 1 1 52 ARG HB2 H -0.770 -3.946 -9.374 1.00 . A A . 51 ARG HB2 1 1 3 4824 1 1 52 ARG HB3 H -0.731 -2.326 -10.061 1.00 . A A . 51 ARG HB3 1 1 3 4825 1 1 52 ARG HD2 H -2.596 -4.869 -11.025 1.00 . A A . 51 ARG HD2 1 1 3 4826 1 1 52 ARG HD3 H -2.739 -3.127 -11.268 1.00 . A A . 51 ARG HD3 1 1 3 4827 1 1 52 ARG HE H -2.025 -3.992 -13.715 1.00 . A A . 51 ARG HE 1 1 3 4828 1 1 52 ARG HG2 H -0.411 -3.229 -12.277 1.00 . A A . 51 ARG HG2 1 1 3 4829 1 1 52 ARG HG3 H -0.309 -4.865 -11.628 1.00 . A A . 51 ARG HG3 1 1 3 4830 1 1 52 ARG HH11 H -4.530 -5.163 -11.528 1.00 . A A . 51 ARG HH11 1 1 3 4831 1 1 52 ARG HH12 H -5.627 -5.557 -12.823 1.00 . A A . 51 ARG HH12 1 1 3 4832 1 1 52 ARG HH21 H -3.469 -4.552 -15.376 1.00 . A A . 51 ARG HH21 1 1 3 4833 1 1 52 ARG HH22 H -5.022 -5.225 -14.986 1.00 . A A . 51 ARG HH22 1 1 3 4834 1 1 52 ARG N N 1.700 -4.642 -9.837 1.00 . A A . 51 ARG N 1 1 3 4835 1 1 52 ARG NE N -2.675 -4.259 -13.014 1.00 . A A . 51 ARG NE 1 1 3 4836 1 1 52 ARG NH1 N -4.736 -5.196 -12.509 1.00 . A A . 51 ARG NH1 1 1 3 4837 1 1 52 ARG NH2 N -4.135 -4.856 -14.689 1.00 . A A . 51 ARG NH2 1 1 3 4838 1 1 52 ARG O O 1.903 -2.983 -7.702 1.00 . A A . 51 ARG O 1 1 3 4839 1 1 53 ILE C C 0.591 0.260 -7.165 1.00 . A A . 52 ILE C 1 1 3 4840 1 1 53 ILE CA C 1.868 -0.202 -7.853 1.00 . A A . 52 ILE CA 1 1 3 4841 1 1 53 ILE CB C 2.651 1.028 -8.373 1.00 . A A . 52 ILE CB 1 1 3 4842 1 1 53 ILE CD1 C 4.891 -0.175 -8.134 1.00 . A A . 52 ILE CD1 1 1 3 4843 1 1 53 ILE CG1 C 3.954 0.585 -9.050 1.00 . A A . 52 ILE CG1 1 1 3 4844 1 1 53 ILE CG2 C 2.938 2.003 -7.235 1.00 . A A . 52 ILE CG2 1 1 3 4845 1 1 53 ILE H H 1.290 -0.765 -9.818 1.00 . A A . 52 ILE H 1 1 3 4846 1 1 53 ILE HA H 2.483 -0.725 -7.136 1.00 . A A . 52 ILE HA 1 1 3 4847 1 1 53 ILE HB H 2.034 1.536 -9.098 1.00 . A A . 52 ILE HB 1 1 3 4848 1 1 53 ILE HD11 H 5.764 -0.491 -8.690 1.00 . A A . 52 ILE HD11 1 1 3 4849 1 1 53 ILE HD12 H 4.382 -1.041 -7.738 1.00 . A A . 52 ILE HD12 1 1 3 4850 1 1 53 ILE HD13 H 5.195 0.466 -7.322 1.00 . A A . 52 ILE HD13 1 1 3 4851 1 1 53 ILE HG12 H 3.718 -0.054 -9.886 1.00 . A A . 52 ILE HG12 1 1 3 4852 1 1 53 ILE HG13 H 4.480 1.459 -9.409 1.00 . A A . 52 ILE HG13 1 1 3 4853 1 1 53 ILE HG21 H 3.503 2.841 -7.612 1.00 . A A . 52 ILE HG21 1 1 3 4854 1 1 53 ILE HG22 H 3.505 1.501 -6.465 1.00 . A A . 52 ILE HG22 1 1 3 4855 1 1 53 ILE HG23 H 2.004 2.355 -6.820 1.00 . A A . 52 ILE HG23 1 1 3 4856 1 1 53 ILE N N 1.541 -1.128 -8.933 1.00 . A A . 52 ILE N 1 1 3 4857 1 1 53 ILE O O -0.145 1.083 -7.698 1.00 . A A . 52 ILE O 1 1 3 4858 1 1 54 LEU C C -0.896 1.251 -4.486 1.00 . A A . 53 LEU C 1 1 3 4859 1 1 54 LEU CA C -0.927 -0.038 -5.299 1.00 . A A . 53 LEU CA 1 1 3 4860 1 1 54 LEU CB C -1.269 -1.222 -4.388 1.00 . A A . 53 LEU CB 1 1 3 4861 1 1 54 LEU CD1 C -1.255 -2.908 -6.270 1.00 . A A . 53 LEU CD1 1 1 3 4862 1 1 54 LEU CD2 C -2.251 -3.507 -4.060 1.00 . A A . 53 LEU CD2 1 1 3 4863 1 1 54 LEU CG C -2.013 -2.385 -5.059 1.00 . A A . 53 LEU CG 1 1 3 4864 1 1 54 LEU H H 1.023 -0.822 -5.544 1.00 . A A . 53 LEU H 1 1 3 4865 1 1 54 LEU HA H -1.695 0.051 -6.052 1.00 . A A . 53 LEU HA 1 1 3 4866 1 1 54 LEU HB2 H -0.348 -1.604 -3.971 1.00 . A A . 53 LEU HB2 1 1 3 4867 1 1 54 LEU HB3 H -1.882 -0.854 -3.579 1.00 . A A . 53 LEU HB3 1 1 3 4868 1 1 54 LEU HD11 H -1.814 -3.714 -6.722 1.00 . A A . 53 LEU HD11 1 1 3 4869 1 1 54 LEU HD12 H -0.286 -3.270 -5.961 1.00 . A A . 53 LEU HD12 1 1 3 4870 1 1 54 LEU HD13 H -1.130 -2.110 -6.988 1.00 . A A . 53 LEU HD13 1 1 3 4871 1 1 54 LEU HD21 H -1.302 -3.874 -3.698 1.00 . A A . 53 LEU HD21 1 1 3 4872 1 1 54 LEU HD22 H -2.786 -4.310 -4.543 1.00 . A A . 53 LEU HD22 1 1 3 4873 1 1 54 LEU HD23 H -2.833 -3.134 -3.232 1.00 . A A . 53 LEU HD23 1 1 3 4874 1 1 54 LEU HG H -2.976 -2.036 -5.400 1.00 . A A . 53 LEU HG 1 1 3 4875 1 1 54 LEU N N 0.336 -0.273 -5.983 1.00 . A A . 53 LEU N 1 1 3 4876 1 1 54 LEU O O 0.059 1.523 -3.760 1.00 . A A . 53 LEU O 1 1 3 4877 1 1 55 VAL C C -3.450 3.254 -3.138 1.00 . A A . 54 VAL C 1 1 3 4878 1 1 55 VAL CA C -2.105 3.268 -3.857 1.00 . A A . 54 VAL CA 1 1 3 4879 1 1 55 VAL CB C -2.021 4.523 -4.755 1.00 . A A . 54 VAL CB 1 1 3 4880 1 1 55 VAL CG1 C -2.186 5.793 -3.931 1.00 . A A . 54 VAL CG1 1 1 3 4881 1 1 55 VAL CG2 C -0.707 4.556 -5.525 1.00 . A A . 54 VAL CG2 1 1 3 4882 1 1 55 VAL H H -2.639 1.797 -5.283 1.00 . A A . 54 VAL H 1 1 3 4883 1 1 55 VAL HA H -1.311 3.310 -3.125 1.00 . A A . 54 VAL HA 1 1 3 4884 1 1 55 VAL HB H -2.831 4.480 -5.470 1.00 . A A . 54 VAL HB 1 1 3 4885 1 1 55 VAL HG11 H -1.412 5.834 -3.177 1.00 . A A . 54 VAL HG11 1 1 3 4886 1 1 55 VAL HG12 H -3.154 5.792 -3.451 1.00 . A A . 54 VAL HG12 1 1 3 4887 1 1 55 VAL HG13 H -2.105 6.654 -4.577 1.00 . A A . 54 VAL HG13 1 1 3 4888 1 1 55 VAL HG21 H 0.118 4.603 -4.831 1.00 . A A . 54 VAL HG21 1 1 3 4889 1 1 55 VAL HG22 H -0.688 5.425 -6.165 1.00 . A A . 54 VAL HG22 1 1 3 4890 1 1 55 VAL HG23 H -0.618 3.664 -6.130 1.00 . A A . 54 VAL HG23 1 1 3 4891 1 1 55 VAL N N -1.947 2.043 -4.629 1.00 . A A . 54 VAL N 1 1 3 4892 1 1 55 VAL O O -4.500 3.141 -3.778 1.00 . A A . 54 VAL O 1 1 3 4893 1 1 56 PHE C C -4.692 4.490 -0.045 1.00 . A A . 55 PHE C 1 1 3 4894 1 1 56 PHE CA C -4.633 3.316 -1.013 1.00 . A A . 55 PHE CA 1 1 3 4895 1 1 56 PHE CB C -4.727 2.006 -0.227 1.00 . A A . 55 PHE CB 1 1 3 4896 1 1 56 PHE CD1 C -3.983 0.137 -1.733 1.00 . A A . 55 PHE CD1 1 1 3 4897 1 1 56 PHE CD2 C -6.309 0.341 -1.235 1.00 . A A . 55 PHE CD2 1 1 3 4898 1 1 56 PHE CE1 C -4.247 -0.970 -2.516 1.00 . A A . 55 PHE CE1 1 1 3 4899 1 1 56 PHE CE2 C -6.576 -0.766 -2.017 1.00 . A A . 55 PHE CE2 1 1 3 4900 1 1 56 PHE CG C -5.011 0.805 -1.084 1.00 . A A . 55 PHE CG 1 1 3 4901 1 1 56 PHE CZ C -5.542 -1.422 -2.658 1.00 . A A . 55 PHE CZ 1 1 3 4902 1 1 56 PHE H H -2.546 3.459 -1.359 1.00 . A A . 55 PHE H 1 1 3 4903 1 1 56 PHE HA H -5.475 3.378 -1.688 1.00 . A A . 55 PHE HA 1 1 3 4904 1 1 56 PHE HB2 H -3.791 1.836 0.286 1.00 . A A . 55 PHE HB2 1 1 3 4905 1 1 56 PHE HB3 H -5.519 2.092 0.502 1.00 . A A . 55 PHE HB3 1 1 3 4906 1 1 56 PHE HD1 H -2.968 0.489 -1.625 1.00 . A A . 55 PHE HD1 1 1 3 4907 1 1 56 PHE HD2 H -7.117 0.855 -0.736 1.00 . A A . 55 PHE HD2 1 1 3 4908 1 1 56 PHE HE1 H -3.439 -1.480 -3.019 1.00 . A A . 55 PHE HE1 1 1 3 4909 1 1 56 PHE HE2 H -7.590 -1.119 -2.127 1.00 . A A . 55 PHE HE2 1 1 3 4910 1 1 56 PHE HZ H -5.747 -2.288 -3.268 1.00 . A A . 55 PHE HZ 1 1 3 4911 1 1 56 PHE N N -3.416 3.350 -1.814 1.00 . A A . 55 PHE N 1 1 3 4912 1 1 56 PHE O O -3.669 4.923 0.484 1.00 . A A . 55 PHE O 1 1 3 4913 1 1 57 PRO C C -6.197 5.544 2.597 1.00 . A A . 56 PRO C 1 1 3 4914 1 1 57 PRO CA C -6.102 6.090 1.175 1.00 . A A . 56 PRO CA 1 1 3 4915 1 1 57 PRO CB C -7.433 6.701 0.737 1.00 . A A . 56 PRO CB 1 1 3 4916 1 1 57 PRO CD C -7.150 4.655 -0.490 1.00 . A A . 56 PRO CD 1 1 3 4917 1 1 57 PRO CG C -8.182 5.571 0.116 1.00 . A A . 56 PRO CG 1 1 3 4918 1 1 57 PRO HA H -5.321 6.835 1.125 1.00 . A A . 56 PRO HA 1 1 3 4919 1 1 57 PRO HB2 H -7.954 7.095 1.599 1.00 . A A . 56 PRO HB2 1 1 3 4920 1 1 57 PRO HB3 H -7.253 7.494 0.026 1.00 . A A . 56 PRO HB3 1 1 3 4921 1 1 57 PRO HD2 H -7.403 3.622 -0.297 1.00 . A A . 56 PRO HD2 1 1 3 4922 1 1 57 PRO HD3 H -7.071 4.828 -1.554 1.00 . A A . 56 PRO HD3 1 1 3 4923 1 1 57 PRO HG2 H -8.746 5.046 0.872 1.00 . A A . 56 PRO HG2 1 1 3 4924 1 1 57 PRO HG3 H -8.844 5.946 -0.651 1.00 . A A . 56 PRO HG3 1 1 3 4925 1 1 57 PRO N N -5.897 5.026 0.196 1.00 . A A . 56 PRO N 1 1 3 4926 1 1 57 PRO O O -6.163 6.295 3.573 1.00 . A A . 56 PRO O 1 1 3 4927 1 1 58 GLY C C -7.460 2.512 4.028 1.00 . A A . 57 GLY C 1 1 3 4928 1 1 58 GLY CA C -6.412 3.602 4.001 1.00 . A A . 57 GLY CA 1 1 3 4929 1 1 58 GLY H H -6.341 3.680 1.895 1.00 . A A . 57 GLY H 1 1 3 4930 1 1 58 GLY HA2 H -5.451 3.176 4.254 1.00 . A A . 57 GLY HA2 1 1 3 4931 1 1 58 GLY HA3 H -6.670 4.350 4.734 1.00 . A A . 57 GLY HA3 1 1 3 4932 1 1 58 GLY N N -6.317 4.230 2.706 1.00 . A A . 57 GLY N 1 1 3 4933 1 1 58 GLY O O -7.847 1.987 2.984 1.00 . A A . 57 GLY O 1 1 3 4934 1 1 59 GLY C C -8.843 0.539 6.766 1.00 . A A . 58 GLY C 1 1 3 4935 1 1 59 GLY CA C -8.910 1.138 5.381 1.00 . A A . 58 GLY CA 1 1 3 4936 1 1 59 GLY H H -7.598 2.661 6.011 1.00 . A A . 58 GLY H 1 1 3 4937 1 1 59 GLY HA2 H -9.895 1.548 5.218 1.00 . A A . 58 GLY HA2 1 1 3 4938 1 1 59 GLY HA3 H -8.722 0.362 4.653 1.00 . A A . 58 GLY HA3 1 1 3 4939 1 1 59 GLY N N -7.928 2.187 5.221 1.00 . A A . 58 GLY N 1 1 3 4940 1 1 59 GLY O O -8.607 1.253 7.741 1.00 . A A . 58 GLY O 1 1 3 4941 1 1 60 LYS C C -7.861 -2.527 8.087 1.00 . A A . 59 LYS C 1 1 3 4942 1 1 60 LYS CA C -8.936 -1.450 8.144 1.00 . A A . 59 LYS CA 1 1 3 4943 1 1 60 LYS CB C -10.277 -2.059 8.554 1.00 . A A . 59 LYS CB 1 1 3 4944 1 1 60 LYS CD C -12.609 -1.678 9.418 1.00 . A A . 59 LYS CD 1 1 3 4945 1 1 60 LYS CE C -13.332 -2.260 8.218 1.00 . A A . 59 LYS CE 1 1 3 4946 1 1 60 LYS CG C -11.298 -1.027 9.011 1.00 . A A . 59 LYS CG 1 1 3 4947 1 1 60 LYS H H -9.264 -1.279 6.057 1.00 . A A . 59 LYS H 1 1 3 4948 1 1 60 LYS HA H -8.647 -0.716 8.882 1.00 . A A . 59 LYS HA 1 1 3 4949 1 1 60 LYS HB2 H -10.690 -2.594 7.711 1.00 . A A . 59 LYS HB2 1 1 3 4950 1 1 60 LYS HB3 H -10.112 -2.755 9.363 1.00 . A A . 59 LYS HB3 1 1 3 4951 1 1 60 LYS HD2 H -12.405 -2.468 10.123 1.00 . A A . 59 LYS HD2 1 1 3 4952 1 1 60 LYS HD3 H -13.241 -0.934 9.881 1.00 . A A . 59 LYS HD3 1 1 3 4953 1 1 60 LYS HE2 H -13.590 -1.456 7.545 1.00 . A A . 59 LYS HE2 1 1 3 4954 1 1 60 LYS HE3 H -12.670 -2.950 7.715 1.00 . A A . 59 LYS HE3 1 1 3 4955 1 1 60 LYS HG2 H -10.898 -0.489 9.857 1.00 . A A . 59 LYS HG2 1 1 3 4956 1 1 60 LYS HG3 H -11.487 -0.338 8.201 1.00 . A A . 59 LYS HG3 1 1 3 4957 1 1 60 LYS HZ1 H -15.133 -2.393 9.270 1.00 . A A . 59 LYS HZ1 1 1 3 4958 1 1 60 LYS HZ2 H -14.331 -3.876 9.088 1.00 . A A . 59 LYS HZ2 1 1 3 4959 1 1 60 LYS HZ3 H -15.147 -3.186 7.770 1.00 . A A . 59 LYS HZ3 1 1 3 4960 1 1 60 LYS N N -9.043 -0.765 6.864 1.00 . A A . 59 LYS N 1 1 3 4961 1 1 60 LYS NZ N -14.570 -2.977 8.616 1.00 . A A . 59 LYS NZ 1 1 3 4962 1 1 60 LYS O O -8.074 -3.604 7.527 1.00 . A A . 59 LYS O 1 1 3 4963 1 1 61 GLY C C -5.549 -3.950 9.944 1.00 . A A . 60 GLY C 1 1 3 4964 1 1 61 GLY CA C -5.601 -3.152 8.663 1.00 . A A . 60 GLY CA 1 1 3 4965 1 1 61 GLY H H -6.620 -1.358 9.131 1.00 . A A . 60 GLY H 1 1 3 4966 1 1 61 GLY HA2 H -5.709 -3.828 7.827 1.00 . A A . 60 GLY HA2 1 1 3 4967 1 1 61 GLY HA3 H -4.678 -2.600 8.553 1.00 . A A . 60 GLY HA3 1 1 3 4968 1 1 61 GLY N N -6.710 -2.222 8.665 1.00 . A A . 60 GLY N 1 1 3 4969 1 1 61 GLY O O -4.804 -3.615 10.862 1.00 . A A . 60 GLY O 1 1 3 4970 1 1 62 SER C C -5.336 -6.842 11.264 1.00 . A A . 61 SER C 1 1 3 4971 1 1 62 SER CA C -6.464 -5.810 11.208 1.00 . A A . 61 SER CA 1 1 3 4972 1 1 62 SER CB C -7.829 -6.502 11.241 1.00 . A A . 61 SER CB 1 1 3 4973 1 1 62 SER H H -6.902 -5.225 9.228 1.00 . A A . 61 SER H 1 1 3 4974 1 1 62 SER HA H -6.377 -5.155 12.062 1.00 . A A . 61 SER HA 1 1 3 4975 1 1 62 SER HB2 H -8.592 -5.803 10.937 1.00 . A A . 61 SER HB2 1 1 3 4976 1 1 62 SER HB3 H -7.820 -7.340 10.558 1.00 . A A . 61 SER HB3 1 1 3 4977 1 1 62 SER HG H -8.972 -6.556 12.837 1.00 . A A . 61 SER HG 1 1 3 4978 1 1 62 SER N N -6.358 -4.996 10.009 1.00 . A A . 61 SER N 1 1 3 4979 1 1 62 SER O O -4.488 -6.909 10.368 1.00 . A A . 61 SER O 1 1 3 4980 1 1 62 SER OG O -8.147 -6.979 12.540 1.00 . A A . 61 SER OG 1 1 3 4981 1 1 63 THR C C -4.274 -9.737 11.482 1.00 . A A . 62 THR C 1 1 3 4982 1 1 63 THR CA C -4.304 -8.643 12.550 1.00 . A A . 62 THR CA 1 1 3 4983 1 1 63 THR CB C -4.491 -9.291 13.933 1.00 . A A . 62 THR CB 1 1 3 4984 1 1 63 THR CG2 C -4.176 -8.304 15.049 1.00 . A A . 62 THR CG2 1 1 3 4985 1 1 63 THR H H -6.111 -7.618 12.928 1.00 . A A . 62 THR H 1 1 3 4986 1 1 63 THR HA H -3.359 -8.124 12.547 1.00 . A A . 62 THR HA 1 1 3 4987 1 1 63 THR HB H -3.818 -10.132 14.013 1.00 . A A . 62 THR HB 1 1 3 4988 1 1 63 THR HG1 H -6.338 -9.159 14.642 1.00 . A A . 62 THR HG1 1 1 3 4989 1 1 63 THR HG21 H -4.323 -8.784 16.005 1.00 . A A . 62 THR HG21 1 1 3 4990 1 1 63 THR HG22 H -4.830 -7.448 14.970 1.00 . A A . 62 THR HG22 1 1 3 4991 1 1 63 THR HG23 H -3.150 -7.981 14.964 1.00 . A A . 62 THR HG23 1 1 3 4992 1 1 63 THR N N -5.356 -7.665 12.303 1.00 . A A . 62 THR N 1 1 3 4993 1 1 63 THR O O -3.308 -10.493 11.381 1.00 . A A . 62 THR O 1 1 3 4994 1 1 63 THR OG1 O -5.841 -9.758 14.066 1.00 . A A . 62 THR OG1 1 1 3 4995 1 1 64 VAL C C -4.791 -10.344 8.347 1.00 . A A . 63 VAL C 1 1 3 4996 1 1 64 VAL CA C -5.438 -10.830 9.648 1.00 . A A . 63 VAL CA 1 1 3 4997 1 1 64 VAL CB C -6.918 -11.203 9.394 1.00 . A A . 63 VAL CB 1 1 3 4998 1 1 64 VAL CG1 C -7.029 -12.422 8.489 1.00 . A A . 63 VAL CG1 1 1 3 4999 1 1 64 VAL CG2 C -7.644 -11.444 10.711 1.00 . A A . 63 VAL CG2 1 1 3 5000 1 1 64 VAL H H -6.066 -9.179 10.806 1.00 . A A . 63 VAL H 1 1 3 5001 1 1 64 VAL HA H -4.918 -11.714 9.986 1.00 . A A . 63 VAL HA 1 1 3 5002 1 1 64 VAL HB H -7.395 -10.372 8.896 1.00 . A A . 63 VAL HB 1 1 3 5003 1 1 64 VAL HG11 H -8.071 -12.643 8.306 1.00 . A A . 63 VAL HG11 1 1 3 5004 1 1 64 VAL HG12 H -6.559 -13.269 8.966 1.00 . A A . 63 VAL HG12 1 1 3 5005 1 1 64 VAL HG13 H -6.536 -12.217 7.551 1.00 . A A . 63 VAL HG13 1 1 3 5006 1 1 64 VAL HG21 H -7.598 -10.551 11.318 1.00 . A A . 63 VAL HG21 1 1 3 5007 1 1 64 VAL HG22 H -7.177 -12.263 11.238 1.00 . A A . 63 VAL HG22 1 1 3 5008 1 1 64 VAL HG23 H -8.677 -11.689 10.511 1.00 . A A . 63 VAL HG23 1 1 3 5009 1 1 64 VAL N N -5.333 -9.816 10.687 1.00 . A A . 63 VAL N 1 1 3 5010 1 1 64 VAL O O -4.503 -11.137 7.449 1.00 . A A . 63 VAL O 1 1 3 5011 1 1 65 GLY C C -2.472 -8.740 6.952 1.00 . A A . 64 GLY C 1 1 3 5012 1 1 65 GLY CA C -3.958 -8.474 7.060 1.00 . A A . 64 GLY CA 1 1 3 5013 1 1 65 GLY H H -4.740 -8.462 9.030 1.00 . A A . 64 GLY H 1 1 3 5014 1 1 65 GLY HA2 H -4.452 -8.900 6.200 1.00 . A A . 64 GLY HA2 1 1 3 5015 1 1 65 GLY HA3 H -4.122 -7.406 7.064 1.00 . A A . 64 GLY HA3 1 1 3 5016 1 1 65 GLY N N -4.537 -9.043 8.265 1.00 . A A . 64 GLY N 1 1 3 5017 1 1 65 GLY O O -1.908 -8.745 5.857 1.00 . A A . 64 GLY O 1 1 3 5018 1 1 66 SER C C -0.123 -10.691 7.776 1.00 . A A . 65 SER C 1 1 3 5019 1 1 66 SER CA C -0.409 -9.231 8.123 1.00 . A A . 65 SER CA 1 1 3 5020 1 1 66 SER CB C 0.151 -8.891 9.505 1.00 . A A . 65 SER CB 1 1 3 5021 1 1 66 SER H H -2.334 -8.938 8.931 1.00 . A A . 65 SER H 1 1 3 5022 1 1 66 SER HA H 0.067 -8.600 7.387 1.00 . A A . 65 SER HA 1 1 3 5023 1 1 66 SER HB2 H 1.148 -9.296 9.598 1.00 . A A . 65 SER HB2 1 1 3 5024 1 1 66 SER HB3 H 0.188 -7.817 9.621 1.00 . A A . 65 SER HB3 1 1 3 5025 1 1 66 SER HG H -0.741 -10.391 10.412 1.00 . A A . 65 SER HG 1 1 3 5026 1 1 66 SER N N -1.834 -8.958 8.090 1.00 . A A . 65 SER N 1 1 3 5027 1 1 66 SER O O -1.028 -11.529 7.807 1.00 . A A . 65 SER O 1 1 3 5028 1 1 66 SER OG O -0.661 -9.434 10.536 1.00 . A A . 65 SER OG 1 1 3 5029 1 1 67 TYR C C 1.140 -12.837 5.778 1.00 . A A . 66 TYR C 1 1 3 5030 1 1 67 TYR CA C 1.614 -12.332 7.147 1.00 . A A . 66 TYR CA 1 1 3 5031 1 1 67 TYR CB C 1.179 -13.301 8.257 1.00 . A A . 66 TYR CB 1 1 3 5032 1 1 67 TYR CD1 C 3.265 -14.104 9.418 1.00 . A A . 66 TYR CD1 1 1 3 5033 1 1 67 TYR CD2 C 2.101 -15.642 8.018 1.00 . A A . 66 TYR CD2 1 1 3 5034 1 1 67 TYR CE1 C 4.202 -15.071 9.712 1.00 . A A . 66 TYR CE1 1 1 3 5035 1 1 67 TYR CE2 C 3.036 -16.616 8.310 1.00 . A A . 66 TYR CE2 1 1 3 5036 1 1 67 TYR CG C 2.200 -14.371 8.569 1.00 . A A . 66 TYR CG 1 1 3 5037 1 1 67 TYR CZ C 4.084 -16.326 9.157 1.00 . A A . 66 TYR CZ 1 1 3 5038 1 1 67 TYR H H 1.769 -10.229 7.351 1.00 . A A . 66 TYR H 1 1 3 5039 1 1 67 TYR HA H 2.695 -12.292 7.133 1.00 . A A . 66 TYR HA 1 1 3 5040 1 1 67 TYR HB2 H 1.000 -12.742 9.162 1.00 . A A . 66 TYR HB2 1 1 3 5041 1 1 67 TYR HB3 H 0.264 -13.792 7.957 1.00 . A A . 66 TYR HB3 1 1 3 5042 1 1 67 TYR HD1 H 3.354 -13.119 9.852 1.00 . A A . 66 TYR HD1 1 1 3 5043 1 1 67 TYR HD2 H 1.280 -15.866 7.354 1.00 . A A . 66 TYR HD2 1 1 3 5044 1 1 67 TYR HE1 H 5.023 -14.842 10.375 1.00 . A A . 66 TYR HE1 1 1 3 5045 1 1 67 TYR HE2 H 2.945 -17.600 7.874 1.00 . A A . 66 TYR HE2 1 1 3 5046 1 1 67 TYR HH H 5.315 -17.712 8.627 1.00 . A A . 66 TYR HH 1 1 3 5047 1 1 67 TYR N N 1.135 -10.970 7.425 1.00 . A A . 66 TYR N 1 1 3 5048 1 1 67 TYR O O 1.922 -13.413 5.024 1.00 . A A . 66 TYR O 1 1 3 5049 1 1 67 TYR OH O 5.021 -17.292 9.450 1.00 . A A . 66 TYR OH 1 1 3 5050 1 1 68 VAL C C 0.032 -12.454 2.995 1.00 . A A . 67 VAL C 1 1 3 5051 1 1 68 VAL CA C -0.718 -13.043 4.189 1.00 . A A . 67 VAL CA 1 1 3 5052 1 1 68 VAL CB C -2.210 -12.650 4.100 1.00 . A A . 67 VAL CB 1 1 3 5053 1 1 68 VAL CG1 C -2.833 -13.147 2.800 1.00 . A A . 67 VAL CG1 1 1 3 5054 1 1 68 VAL CG2 C -2.976 -13.187 5.300 1.00 . A A . 67 VAL CG2 1 1 3 5055 1 1 68 VAL H H -0.703 -12.123 6.105 1.00 . A A . 67 VAL H 1 1 3 5056 1 1 68 VAL HA H -0.648 -14.121 4.148 1.00 . A A . 67 VAL HA 1 1 3 5057 1 1 68 VAL HB H -2.278 -11.573 4.112 1.00 . A A . 67 VAL HB 1 1 3 5058 1 1 68 VAL HG11 H -2.774 -14.225 2.759 1.00 . A A . 67 VAL HG11 1 1 3 5059 1 1 68 VAL HG12 H -2.300 -12.725 1.961 1.00 . A A . 67 VAL HG12 1 1 3 5060 1 1 68 VAL HG13 H -3.869 -12.842 2.757 1.00 . A A . 67 VAL HG13 1 1 3 5061 1 1 68 VAL HG21 H -4.004 -12.861 5.247 1.00 . A A . 67 VAL HG21 1 1 3 5062 1 1 68 VAL HG22 H -2.527 -12.812 6.207 1.00 . A A . 67 VAL HG22 1 1 3 5063 1 1 68 VAL HG23 H -2.939 -14.266 5.299 1.00 . A A . 67 VAL HG23 1 1 3 5064 1 1 68 VAL N N -0.132 -12.600 5.458 1.00 . A A . 67 VAL N 1 1 3 5065 1 1 68 VAL O O 0.176 -13.100 1.957 1.00 . A A . 67 VAL O 1 1 3 5066 1 1 69 LEU C C 2.488 -11.345 1.656 1.00 . A A . 68 LEU C 1 1 3 5067 1 1 69 LEU CA C 1.269 -10.539 2.111 1.00 . A A . 68 LEU CA 1 1 3 5068 1 1 69 LEU CB C 1.716 -9.161 2.602 1.00 . A A . 68 LEU CB 1 1 3 5069 1 1 69 LEU CD1 C 1.151 -6.925 3.594 1.00 . A A . 68 LEU CD1 1 1 3 5070 1 1 69 LEU CD2 C -0.348 -7.936 1.868 1.00 . A A . 68 LEU CD2 1 1 3 5071 1 1 69 LEU CG C 0.586 -8.223 3.034 1.00 . A A . 68 LEU CG 1 1 3 5072 1 1 69 LEU H H 0.384 -10.778 4.019 1.00 . A A . 68 LEU H 1 1 3 5073 1 1 69 LEU HA H 0.604 -10.411 1.271 1.00 . A A . 68 LEU HA 1 1 3 5074 1 1 69 LEU HB2 H 2.380 -9.301 3.443 1.00 . A A . 68 LEU HB2 1 1 3 5075 1 1 69 LEU HB3 H 2.269 -8.681 1.807 1.00 . A A . 68 LEU HB3 1 1 3 5076 1 1 69 LEU HD11 H 1.792 -7.144 4.435 1.00 . A A . 68 LEU HD11 1 1 3 5077 1 1 69 LEU HD12 H 0.340 -6.290 3.917 1.00 . A A . 68 LEU HD12 1 1 3 5078 1 1 69 LEU HD13 H 1.722 -6.418 2.829 1.00 . A A . 68 LEU HD13 1 1 3 5079 1 1 69 LEU HD21 H 0.208 -7.484 1.060 1.00 . A A . 68 LEU HD21 1 1 3 5080 1 1 69 LEU HD22 H -1.127 -7.261 2.190 1.00 . A A . 68 LEU HD22 1 1 3 5081 1 1 69 LEU HD23 H -0.792 -8.860 1.526 1.00 . A A . 68 LEU HD23 1 1 3 5082 1 1 69 LEU HG H 0.011 -8.700 3.814 1.00 . A A . 68 LEU HG 1 1 3 5083 1 1 69 LEU N N 0.529 -11.232 3.164 1.00 . A A . 68 LEU N 1 1 3 5084 1 1 69 LEU O O 2.886 -11.283 0.492 1.00 . A A . 68 LEU O 1 1 3 5085 1 1 70 LEU C C 3.932 -14.015 1.312 1.00 . A A . 69 LEU C 1 1 3 5086 1 1 70 LEU CA C 4.261 -12.895 2.290 1.00 . A A . 69 LEU CA 1 1 3 5087 1 1 70 LEU CB C 4.833 -13.479 3.583 1.00 . A A . 69 LEU CB 1 1 3 5088 1 1 70 LEU CD1 C 7.238 -13.435 2.859 1.00 . A A . 69 LEU CD1 1 1 3 5089 1 1 70 LEU CD2 C 6.535 -14.901 4.755 1.00 . A A . 69 LEU CD2 1 1 3 5090 1 1 70 LEU CG C 6.120 -14.295 3.423 1.00 . A A . 69 LEU CG 1 1 3 5091 1 1 70 LEU H H 2.679 -12.145 3.477 1.00 . A A . 69 LEU H 1 1 3 5092 1 1 70 LEU HA H 4.995 -12.240 1.843 1.00 . A A . 69 LEU HA 1 1 3 5093 1 1 70 LEU HB2 H 5.031 -12.663 4.261 1.00 . A A . 69 LEU HB2 1 1 3 5094 1 1 70 LEU HB3 H 4.084 -14.117 4.026 1.00 . A A . 69 LEU HB3 1 1 3 5095 1 1 70 LEU HD11 H 8.136 -14.028 2.767 1.00 . A A . 69 LEU HD11 1 1 3 5096 1 1 70 LEU HD12 H 7.421 -12.602 3.521 1.00 . A A . 69 LEU HD12 1 1 3 5097 1 1 70 LEU HD13 H 6.951 -13.065 1.886 1.00 . A A . 69 LEU HD13 1 1 3 5098 1 1 70 LEU HD21 H 7.444 -15.471 4.625 1.00 . A A . 69 LEU HD21 1 1 3 5099 1 1 70 LEU HD22 H 5.751 -15.551 5.116 1.00 . A A . 69 LEU HD22 1 1 3 5100 1 1 70 LEU HD23 H 6.704 -14.111 5.470 1.00 . A A . 69 LEU HD23 1 1 3 5101 1 1 70 LEU HG H 5.938 -15.104 2.730 1.00 . A A . 69 LEU HG 1 1 3 5102 1 1 70 LEU N N 3.070 -12.103 2.580 1.00 . A A . 69 LEU N 1 1 3 5103 1 1 70 LEU O O 4.751 -14.383 0.465 1.00 . A A . 69 LEU O 1 1 3 5104 1 1 71 ASN C C 2.171 -15.138 -0.877 1.00 . A A . 70 ASN C 1 1 3 5105 1 1 71 ASN CA C 2.275 -15.628 0.559 1.00 . A A . 70 ASN CA 1 1 3 5106 1 1 71 ASN CB C 0.921 -16.164 1.027 1.00 . A A . 70 ASN CB 1 1 3 5107 1 1 71 ASN CG C 0.570 -17.493 0.383 1.00 . A A . 70 ASN CG 1 1 3 5108 1 1 71 ASN H H 2.110 -14.187 2.105 1.00 . A A . 70 ASN H 1 1 3 5109 1 1 71 ASN HA H 3.009 -16.417 0.610 1.00 . A A . 70 ASN HA 1 1 3 5110 1 1 71 ASN HB2 H 0.945 -16.300 2.097 1.00 . A A . 70 ASN HB2 1 1 3 5111 1 1 71 ASN HB3 H 0.153 -15.448 0.775 1.00 . A A . 70 ASN HB3 1 1 3 5112 1 1 71 ASN HD21 H -0.301 -16.579 -1.159 1.00 . A A . 70 ASN HD21 1 1 3 5113 1 1 71 ASN HD22 H -0.294 -18.311 -1.209 1.00 . A A . 70 ASN HD22 1 1 3 5114 1 1 71 ASN N N 2.721 -14.542 1.425 1.00 . A A . 70 ASN N 1 1 3 5115 1 1 71 ASN ND2 N -0.078 -17.456 -0.773 1.00 . A A . 70 ASN ND2 1 1 3 5116 1 1 71 ASN O O 2.578 -15.824 -1.813 1.00 . A A . 70 ASN O 1 1 3 5117 1 1 71 ASN OD1 O 0.878 -18.552 0.928 1.00 . A A . 70 ASN OD1 1 1 3 5118 1 1 72 LEU C C 2.854 -13.195 -3.034 1.00 . A A . 71 LEU C 1 1 3 5119 1 1 72 LEU CA C 1.498 -13.303 -2.342 1.00 . A A . 71 LEU CA 1 1 3 5120 1 1 72 LEU CB C 0.894 -11.903 -2.194 1.00 . A A . 71 LEU CB 1 1 3 5121 1 1 72 LEU CD1 C -0.910 -10.410 -1.301 1.00 . A A . 71 LEU CD1 1 1 3 5122 1 1 72 LEU CD2 C -1.511 -12.510 -2.504 1.00 . A A . 71 LEU CD2 1 1 3 5123 1 1 72 LEU CG C -0.505 -11.849 -1.580 1.00 . A A . 71 LEU CG 1 1 3 5124 1 1 72 LEU H H 1.330 -13.444 -0.238 1.00 . A A . 71 LEU H 1 1 3 5125 1 1 72 LEU HA H 0.838 -13.913 -2.941 1.00 . A A . 71 LEU HA 1 1 3 5126 1 1 72 LEU HB2 H 1.557 -11.313 -1.577 1.00 . A A . 71 LEU HB2 1 1 3 5127 1 1 72 LEU HB3 H 0.849 -11.453 -3.175 1.00 . A A . 71 LEU HB3 1 1 3 5128 1 1 72 LEU HD11 H -0.910 -9.851 -2.226 1.00 . A A . 71 LEU HD11 1 1 3 5129 1 1 72 LEU HD12 H -0.209 -9.964 -0.612 1.00 . A A . 71 LEU HD12 1 1 3 5130 1 1 72 LEU HD13 H -1.900 -10.392 -0.870 1.00 . A A . 71 LEU HD13 1 1 3 5131 1 1 72 LEU HD21 H -1.493 -12.019 -3.466 1.00 . A A . 71 LEU HD21 1 1 3 5132 1 1 72 LEU HD22 H -2.500 -12.428 -2.077 1.00 . A A . 71 LEU HD22 1 1 3 5133 1 1 72 LEU HD23 H -1.256 -13.553 -2.628 1.00 . A A . 71 LEU HD23 1 1 3 5134 1 1 72 LEU HG H -0.503 -12.386 -0.641 1.00 . A A . 71 LEU HG 1 1 3 5135 1 1 72 LEU N N 1.639 -13.930 -1.032 1.00 . A A . 71 LEU N 1 1 3 5136 1 1 72 LEU O O 2.982 -13.456 -4.234 1.00 . A A . 71 LEU O 1 1 3 5137 1 1 73 ARG C C 5.754 -13.903 -3.369 1.00 . A A . 72 ARG C 1 1 3 5138 1 1 73 ARG CA C 5.211 -12.613 -2.771 1.00 . A A . 72 ARG CA 1 1 3 5139 1 1 73 ARG CB C 6.137 -12.138 -1.647 1.00 . A A . 72 ARG CB 1 1 3 5140 1 1 73 ARG CD C 8.485 -11.596 -0.946 1.00 . A A . 72 ARG CD 1 1 3 5141 1 1 73 ARG CG C 7.527 -11.739 -2.117 1.00 . A A . 72 ARG CG 1 1 3 5142 1 1 73 ARG CZ C 10.932 -11.284 -0.861 1.00 . A A . 72 ARG CZ 1 1 3 5143 1 1 73 ARG H H 3.688 -12.641 -1.303 1.00 . A A . 72 ARG H 1 1 3 5144 1 1 73 ARG HA H 5.170 -11.856 -3.541 1.00 . A A . 72 ARG HA 1 1 3 5145 1 1 73 ARG HB2 H 5.688 -11.283 -1.165 1.00 . A A . 72 ARG HB2 1 1 3 5146 1 1 73 ARG HB3 H 6.241 -12.932 -0.922 1.00 . A A . 72 ARG HB3 1 1 3 5147 1 1 73 ARG HD2 H 8.003 -11.014 -0.174 1.00 . A A . 72 ARG HD2 1 1 3 5148 1 1 73 ARG HD3 H 8.713 -12.579 -0.564 1.00 . A A . 72 ARG HD3 1 1 3 5149 1 1 73 ARG HE H 9.663 -10.155 -1.935 1.00 . A A . 72 ARG HE 1 1 3 5150 1 1 73 ARG HG2 H 7.902 -12.500 -2.786 1.00 . A A . 72 ARG HG2 1 1 3 5151 1 1 73 ARG HG3 H 7.465 -10.797 -2.638 1.00 . A A . 72 ARG HG3 1 1 3 5152 1 1 73 ARG HH11 H 10.251 -12.883 0.183 1.00 . A A . 72 ARG HH11 1 1 3 5153 1 1 73 ARG HH12 H 11.962 -12.620 0.271 1.00 . A A . 72 ARG HH12 1 1 3 5154 1 1 73 ARG HH21 H 11.915 -9.754 -1.779 1.00 . A A . 72 ARG HH21 1 1 3 5155 1 1 73 ARG HH22 H 12.912 -10.830 -0.834 1.00 . A A . 72 ARG HH22 1 1 3 5156 1 1 73 ARG N N 3.861 -12.806 -2.256 1.00 . A A . 72 ARG N 1 1 3 5157 1 1 73 ARG NE N 9.733 -10.934 -1.325 1.00 . A A . 72 ARG NE 1 1 3 5158 1 1 73 ARG NH1 N 11.057 -12.346 -0.071 1.00 . A A . 72 ARG NH1 1 1 3 5159 1 1 73 ARG NH2 N 12.004 -10.571 -1.186 1.00 . A A . 72 ARG NH2 1 1 3 5160 1 1 73 ARG O O 6.203 -13.926 -4.513 1.00 . A A . 72 ARG O 1 1 3 5161 1 1 74 LYS C C 5.436 -16.959 -4.080 1.00 . A A . 73 LYS C 1 1 3 5162 1 1 74 LYS CA C 6.261 -16.260 -3.002 1.00 . A A . 73 LYS CA 1 1 3 5163 1 1 74 LYS CB C 6.422 -17.169 -1.787 1.00 . A A . 73 LYS CB 1 1 3 5164 1 1 74 LYS CD C 7.554 -17.569 0.418 1.00 . A A . 73 LYS CD 1 1 3 5165 1 1 74 LYS CE C 6.265 -17.755 1.201 1.00 . A A . 73 LYS CE 1 1 3 5166 1 1 74 LYS CG C 7.374 -16.608 -0.743 1.00 . A A . 73 LYS CG 1 1 3 5167 1 1 74 LYS H H 5.199 -14.923 -1.744 1.00 . A A . 73 LYS H 1 1 3 5168 1 1 74 LYS HA H 7.240 -16.052 -3.407 1.00 . A A . 73 LYS HA 1 1 3 5169 1 1 74 LYS HB2 H 5.456 -17.312 -1.324 1.00 . A A . 73 LYS HB2 1 1 3 5170 1 1 74 LYS HB3 H 6.801 -18.125 -2.112 1.00 . A A . 73 LYS HB3 1 1 3 5171 1 1 74 LYS HD2 H 7.867 -18.526 0.030 1.00 . A A . 73 LYS HD2 1 1 3 5172 1 1 74 LYS HD3 H 8.314 -17.178 1.079 1.00 . A A . 73 LYS HD3 1 1 3 5173 1 1 74 LYS HE2 H 5.970 -16.803 1.618 1.00 . A A . 73 LYS HE2 1 1 3 5174 1 1 74 LYS HE3 H 5.497 -18.108 0.527 1.00 . A A . 73 LYS HE3 1 1 3 5175 1 1 74 LYS HG2 H 8.335 -16.433 -1.204 1.00 . A A . 73 LYS HG2 1 1 3 5176 1 1 74 LYS HG3 H 6.975 -15.676 -0.371 1.00 . A A . 73 LYS HG3 1 1 3 5177 1 1 74 LYS HZ1 H 7.215 -18.440 2.929 1.00 . A A . 73 LYS HZ1 1 1 3 5178 1 1 74 LYS HZ2 H 6.659 -19.680 1.912 1.00 . A A . 73 LYS HZ2 1 1 3 5179 1 1 74 LYS HZ3 H 5.558 -18.807 2.863 1.00 . A A . 73 LYS HZ3 1 1 3 5180 1 1 74 LYS N N 5.671 -14.984 -2.603 1.00 . A A . 73 LYS N 1 1 3 5181 1 1 74 LYS NZ N 6.435 -18.738 2.303 1.00 . A A . 73 LYS NZ 1 1 3 5182 1 1 74 LYS O O 5.852 -17.979 -4.632 1.00 . A A . 73 LYS O 1 1 3 5183 1 1 75 ASN C C 3.752 -16.193 -6.742 1.00 . A A . 74 ASN C 1 1 3 5184 1 1 75 ASN CA C 3.448 -16.946 -5.454 1.00 . A A . 74 ASN CA 1 1 3 5185 1 1 75 ASN CB C 1.960 -16.832 -5.127 1.00 . A A . 74 ASN CB 1 1 3 5186 1 1 75 ASN CG C 1.098 -17.566 -6.135 1.00 . A A . 74 ASN CG 1 1 3 5187 1 1 75 ASN H H 3.934 -15.670 -3.837 1.00 . A A . 74 ASN H 1 1 3 5188 1 1 75 ASN HA H 3.702 -17.987 -5.588 1.00 . A A . 74 ASN HA 1 1 3 5189 1 1 75 ASN HB2 H 1.779 -17.252 -4.149 1.00 . A A . 74 ASN HB2 1 1 3 5190 1 1 75 ASN HB3 H 1.675 -15.789 -5.127 1.00 . A A . 74 ASN HB3 1 1 3 5191 1 1 75 ASN HD21 H 1.063 -19.176 -4.959 1.00 . A A . 74 ASN HD21 1 1 3 5192 1 1 75 ASN HD22 H 0.189 -19.301 -6.452 1.00 . A A . 74 ASN HD22 1 1 3 5193 1 1 75 ASN N N 4.263 -16.422 -4.370 1.00 . A A . 74 ASN N 1 1 3 5194 1 1 75 ASN ND2 N 0.748 -18.804 -5.822 1.00 . A A . 74 ASN ND2 1 1 3 5195 1 1 75 ASN O O 3.674 -16.752 -7.837 1.00 . A A . 74 ASN O 1 1 3 5196 1 1 75 ASN OD1 O 0.753 -17.027 -7.185 1.00 . A A . 74 ASN OD1 1 1 3 5197 1 1 76 GLY C C 3.232 -13.177 -8.090 1.00 . A A . 75 GLY C 1 1 3 5198 1 1 76 GLY CA C 4.391 -14.093 -7.755 1.00 . A A . 75 GLY CA 1 1 3 5199 1 1 76 GLY H H 4.202 -14.549 -5.697 1.00 . A A . 75 GLY H 1 1 3 5200 1 1 76 GLY HA2 H 5.266 -13.493 -7.550 1.00 . A A . 75 GLY HA2 1 1 3 5201 1 1 76 GLY HA3 H 4.592 -14.729 -8.605 1.00 . A A . 75 GLY HA3 1 1 3 5202 1 1 76 GLY N N 4.113 -14.924 -6.600 1.00 . A A . 75 GLY N 1 1 3 5203 1 1 76 GLY O O 3.172 -12.606 -9.179 1.00 . A A . 75 GLY O 1 1 3 5204 1 1 77 VAL C C 1.105 -11.035 -6.368 1.00 . A A . 76 VAL C 1 1 3 5205 1 1 77 VAL CA C 1.136 -12.201 -7.351 1.00 . A A . 76 VAL CA 1 1 3 5206 1 1 77 VAL CB C -0.165 -13.024 -7.213 1.00 . A A . 76 VAL CB 1 1 3 5207 1 1 77 VAL CG1 C -0.289 -14.029 -8.350 1.00 . A A . 76 VAL CG1 1 1 3 5208 1 1 77 VAL CG2 C -0.217 -13.727 -5.863 1.00 . A A . 76 VAL CG2 1 1 3 5209 1 1 77 VAL H H 2.429 -13.491 -6.288 1.00 . A A . 76 VAL H 1 1 3 5210 1 1 77 VAL HA H 1.179 -11.805 -8.356 1.00 . A A . 76 VAL HA 1 1 3 5211 1 1 77 VAL HB H -1.003 -12.346 -7.275 1.00 . A A . 76 VAL HB 1 1 3 5212 1 1 77 VAL HG11 H -1.211 -14.580 -8.247 1.00 . A A . 76 VAL HG11 1 1 3 5213 1 1 77 VAL HG12 H 0.547 -14.713 -8.321 1.00 . A A . 76 VAL HG12 1 1 3 5214 1 1 77 VAL HG13 H -0.289 -13.503 -9.295 1.00 . A A . 76 VAL HG13 1 1 3 5215 1 1 77 VAL HG21 H -0.271 -12.988 -5.074 1.00 . A A . 76 VAL HG21 1 1 3 5216 1 1 77 VAL HG22 H 0.673 -14.324 -5.733 1.00 . A A . 76 VAL HG22 1 1 3 5217 1 1 77 VAL HG23 H -1.088 -14.363 -5.819 1.00 . A A . 76 VAL HG23 1 1 3 5218 1 1 77 VAL N N 2.313 -13.030 -7.146 1.00 . A A . 76 VAL N 1 1 3 5219 1 1 77 VAL O O 0.082 -10.371 -6.208 1.00 . A A . 76 VAL O 1 1 3 5220 1 1 78 ALA C C 2.391 -8.344 -5.470 1.00 . A A . 77 ALA C 1 1 3 5221 1 1 78 ALA CA C 2.334 -9.694 -4.762 1.00 . A A . 77 ALA CA 1 1 3 5222 1 1 78 ALA CB C 3.566 -9.867 -3.892 1.00 . A A . 77 ALA CB 1 1 3 5223 1 1 78 ALA H H 3.019 -11.348 -5.883 1.00 . A A . 77 ALA H 1 1 3 5224 1 1 78 ALA HA H 1.462 -9.722 -4.126 1.00 . A A . 77 ALA HA 1 1 3 5225 1 1 78 ALA HB1 H 3.595 -9.087 -3.146 1.00 . A A . 77 ALA HB1 1 1 3 5226 1 1 78 ALA HB2 H 4.450 -9.809 -4.508 1.00 . A A . 77 ALA HB2 1 1 3 5227 1 1 78 ALA HB3 H 3.530 -10.830 -3.404 1.00 . A A . 77 ALA HB3 1 1 3 5228 1 1 78 ALA N N 2.233 -10.786 -5.717 1.00 . A A . 77 ALA N 1 1 3 5229 1 1 78 ALA O O 2.874 -8.242 -6.602 1.00 . A A . 77 ALA O 1 1 3 5230 1 1 79 PRO C C 3.467 -5.458 -5.103 1.00 . A A . 78 PRO C 1 1 3 5231 1 1 79 PRO CA C 2.033 -5.926 -5.286 1.00 . A A . 78 PRO CA 1 1 3 5232 1 1 79 PRO CB C 1.083 -5.111 -4.394 1.00 . A A . 78 PRO CB 1 1 3 5233 1 1 79 PRO CD C 1.119 -7.357 -3.562 1.00 . A A . 78 PRO CD 1 1 3 5234 1 1 79 PRO CG C 0.288 -6.111 -3.621 1.00 . A A . 78 PRO CG 1 1 3 5235 1 1 79 PRO HA H 1.745 -5.827 -6.324 1.00 . A A . 78 PRO HA 1 1 3 5236 1 1 79 PRO HB2 H 1.661 -4.476 -3.739 1.00 . A A . 78 PRO HB2 1 1 3 5237 1 1 79 PRO HB3 H 0.444 -4.501 -5.017 1.00 . A A . 78 PRO HB3 1 1 3 5238 1 1 79 PRO HD2 H 1.776 -7.335 -2.704 1.00 . A A . 78 PRO HD2 1 1 3 5239 1 1 79 PRO HD3 H 0.489 -8.233 -3.538 1.00 . A A . 78 PRO HD3 1 1 3 5240 1 1 79 PRO HG2 H 0.101 -5.741 -2.624 1.00 . A A . 78 PRO HG2 1 1 3 5241 1 1 79 PRO HG3 H -0.646 -6.307 -4.130 1.00 . A A . 78 PRO HG3 1 1 3 5242 1 1 79 PRO N N 1.882 -7.294 -4.813 1.00 . A A . 78 PRO N 1 1 3 5243 1 1 79 PRO O O 4.088 -5.742 -4.080 1.00 . A A . 78 PRO O 1 1 3 5244 1 1 80 LYS C C 5.587 -3.315 -4.887 1.00 . A A . 79 LYS C 1 1 3 5245 1 1 80 LYS CA C 5.376 -4.293 -6.037 1.00 . A A . 79 LYS CA 1 1 3 5246 1 1 80 LYS CB C 5.775 -3.640 -7.355 1.00 . A A . 79 LYS CB 1 1 3 5247 1 1 80 LYS CD C 6.719 -3.947 -9.655 1.00 . A A . 79 LYS CD 1 1 3 5248 1 1 80 LYS CE C 7.195 -4.956 -10.685 1.00 . A A . 79 LYS CE 1 1 3 5249 1 1 80 LYS CG C 6.060 -4.632 -8.469 1.00 . A A . 79 LYS CG 1 1 3 5250 1 1 80 LYS H H 3.452 -4.538 -6.878 1.00 . A A . 79 LYS H 1 1 3 5251 1 1 80 LYS HA H 6.002 -5.156 -5.872 1.00 . A A . 79 LYS HA 1 1 3 5252 1 1 80 LYS HB2 H 4.977 -2.991 -7.677 1.00 . A A . 79 LYS HB2 1 1 3 5253 1 1 80 LYS HB3 H 6.659 -3.052 -7.193 1.00 . A A . 79 LYS HB3 1 1 3 5254 1 1 80 LYS HD2 H 6.003 -3.287 -10.122 1.00 . A A . 79 LYS HD2 1 1 3 5255 1 1 80 LYS HD3 H 7.567 -3.375 -9.306 1.00 . A A . 79 LYS HD3 1 1 3 5256 1 1 80 LYS HE2 H 7.826 -5.685 -10.196 1.00 . A A . 79 LYS HE2 1 1 3 5257 1 1 80 LYS HE3 H 6.334 -5.453 -11.106 1.00 . A A . 79 LYS HE3 1 1 3 5258 1 1 80 LYS HG2 H 6.719 -5.402 -8.096 1.00 . A A . 79 LYS HG2 1 1 3 5259 1 1 80 LYS HG3 H 5.127 -5.074 -8.790 1.00 . A A . 79 LYS HG3 1 1 3 5260 1 1 80 LYS HZ1 H 8.384 -5.046 -12.401 1.00 . A A . 79 LYS HZ1 1 1 3 5261 1 1 80 LYS HZ2 H 8.732 -3.723 -11.396 1.00 . A A . 79 LYS HZ2 1 1 3 5262 1 1 80 LYS HZ3 H 7.338 -3.713 -12.363 1.00 . A A . 79 LYS HZ3 1 1 3 5263 1 1 80 LYS N N 3.997 -4.754 -6.094 1.00 . A A . 79 LYS N 1 1 3 5264 1 1 80 LYS NZ N 7.966 -4.314 -11.787 1.00 . A A . 79 LYS NZ 1 1 3 5265 1 1 80 LYS O O 6.592 -3.383 -4.179 1.00 . A A . 79 LYS O 1 1 3 5266 1 1 81 ALA C C 3.302 -0.913 -3.335 1.00 . A A . 80 ALA C 1 1 3 5267 1 1 81 ALA CA C 4.696 -1.429 -3.638 1.00 . A A . 80 ALA CA 1 1 3 5268 1 1 81 ALA CB C 5.616 -0.276 -4.016 1.00 . A A . 80 ALA CB 1 1 3 5269 1 1 81 ALA H H 3.863 -2.408 -5.312 1.00 . A A . 80 ALA H 1 1 3 5270 1 1 81 ALA HA H 5.096 -1.911 -2.759 1.00 . A A . 80 ALA HA 1 1 3 5271 1 1 81 ALA HB1 H 5.672 0.422 -3.194 1.00 . A A . 80 ALA HB1 1 1 3 5272 1 1 81 ALA HB2 H 5.224 0.226 -4.888 1.00 . A A . 80 ALA HB2 1 1 3 5273 1 1 81 ALA HB3 H 6.603 -0.658 -4.233 1.00 . A A . 80 ALA HB3 1 1 3 5274 1 1 81 ALA N N 4.636 -2.410 -4.709 1.00 . A A . 80 ALA N 1 1 3 5275 1 1 81 ALA O O 2.429 -0.942 -4.205 1.00 . A A . 80 ALA O 1 1 3 5276 1 1 82 ILE C C 1.963 1.374 -0.941 1.00 . A A . 81 ILE C 1 1 3 5277 1 1 82 ILE CA C 1.791 0.066 -1.708 1.00 . A A . 81 ILE CA 1 1 3 5278 1 1 82 ILE CB C 0.998 -0.932 -0.830 1.00 . A A . 81 ILE CB 1 1 3 5279 1 1 82 ILE CD1 C 0.178 -3.346 -0.691 1.00 . A A . 81 ILE CD1 1 1 3 5280 1 1 82 ILE CG1 C 0.894 -2.298 -1.518 1.00 . A A . 81 ILE CG1 1 1 3 5281 1 1 82 ILE CG2 C -0.395 -0.386 -0.541 1.00 . A A . 81 ILE CG2 1 1 3 5282 1 1 82 ILE H H 3.821 -0.479 -1.451 1.00 . A A . 81 ILE H 1 1 3 5283 1 1 82 ILE HA H 1.220 0.258 -2.605 1.00 . A A . 81 ILE HA 1 1 3 5284 1 1 82 ILE HB H 1.519 -1.043 0.109 1.00 . A A . 81 ILE HB 1 1 3 5285 1 1 82 ILE HD11 H -0.835 -3.021 -0.499 1.00 . A A . 81 ILE HD11 1 1 3 5286 1 1 82 ILE HD12 H 0.696 -3.479 0.248 1.00 . A A . 81 ILE HD12 1 1 3 5287 1 1 82 ILE HD13 H 0.162 -4.282 -1.230 1.00 . A A . 81 ILE HD13 1 1 3 5288 1 1 82 ILE HG12 H 0.352 -2.185 -2.445 1.00 . A A . 81 ILE HG12 1 1 3 5289 1 1 82 ILE HG13 H 1.888 -2.665 -1.729 1.00 . A A . 81 ILE HG13 1 1 3 5290 1 1 82 ILE HG21 H -0.955 -0.322 -1.462 1.00 . A A . 81 ILE HG21 1 1 3 5291 1 1 82 ILE HG22 H -0.312 0.597 -0.103 1.00 . A A . 81 ILE HG22 1 1 3 5292 1 1 82 ILE HG23 H -0.903 -1.046 0.147 1.00 . A A . 81 ILE HG23 1 1 3 5293 1 1 82 ILE N N 3.086 -0.463 -2.106 1.00 . A A . 81 ILE N 1 1 3 5294 1 1 82 ILE O O 2.527 1.397 0.153 1.00 . A A . 81 ILE O 1 1 3 5295 1 1 83 ILE C C 0.254 4.127 -0.250 1.00 . A A . 82 ILE C 1 1 3 5296 1 1 83 ILE CA C 1.586 3.770 -0.900 1.00 . A A . 82 ILE CA 1 1 3 5297 1 1 83 ILE CB C 1.977 4.863 -1.928 1.00 . A A . 82 ILE CB 1 1 3 5298 1 1 83 ILE CD1 C 4.384 4.016 -2.031 1.00 . A A . 82 ILE CD1 1 1 3 5299 1 1 83 ILE CG1 C 3.134 4.377 -2.807 1.00 . A A . 82 ILE CG1 1 1 3 5300 1 1 83 ILE CG2 C 2.364 6.159 -1.220 1.00 . A A . 82 ILE CG2 1 1 3 5301 1 1 83 ILE H H 1.028 2.373 -2.394 1.00 . A A . 82 ILE H 1 1 3 5302 1 1 83 ILE HA H 2.352 3.722 -0.137 1.00 . A A . 82 ILE HA 1 1 3 5303 1 1 83 ILE HB H 1.121 5.064 -2.554 1.00 . A A . 82 ILE HB 1 1 3 5304 1 1 83 ILE HD11 H 5.153 3.691 -2.716 1.00 . A A . 82 ILE HD11 1 1 3 5305 1 1 83 ILE HD12 H 4.160 3.219 -1.338 1.00 . A A . 82 ILE HD12 1 1 3 5306 1 1 83 ILE HD13 H 4.732 4.882 -1.485 1.00 . A A . 82 ILE HD13 1 1 3 5307 1 1 83 ILE HG12 H 2.820 3.499 -3.351 1.00 . A A . 82 ILE HG12 1 1 3 5308 1 1 83 ILE HG13 H 3.392 5.157 -3.510 1.00 . A A . 82 ILE HG13 1 1 3 5309 1 1 83 ILE HG21 H 3.229 5.985 -0.592 1.00 . A A . 82 ILE HG21 1 1 3 5310 1 1 83 ILE HG22 H 1.540 6.500 -0.613 1.00 . A A . 82 ILE HG22 1 1 3 5311 1 1 83 ILE HG23 H 2.607 6.914 -1.956 1.00 . A A . 82 ILE HG23 1 1 3 5312 1 1 83 ILE N N 1.482 2.458 -1.524 1.00 . A A . 82 ILE N 1 1 3 5313 1 1 83 ILE O O -0.785 4.112 -0.910 1.00 . A A . 82 ILE O 1 1 3 5314 1 1 84 ASN C C -0.943 6.033 2.440 1.00 . A A . 83 ASN C 1 1 3 5315 1 1 84 ASN CA C -0.952 4.665 1.784 1.00 . A A . 83 ASN CA 1 1 3 5316 1 1 84 ASN CB C -1.159 3.603 2.866 1.00 . A A . 83 ASN CB 1 1 3 5317 1 1 84 ASN CG C -1.350 2.204 2.314 1.00 . A A . 83 ASN CG 1 1 3 5318 1 1 84 ASN H H 1.140 4.510 1.504 1.00 . A A . 83 ASN H 1 1 3 5319 1 1 84 ASN HA H -1.774 4.619 1.088 1.00 . A A . 83 ASN HA 1 1 3 5320 1 1 84 ASN HB2 H -0.301 3.594 3.518 1.00 . A A . 83 ASN HB2 1 1 3 5321 1 1 84 ASN HB3 H -2.036 3.858 3.445 1.00 . A A . 83 ASN HB3 1 1 3 5322 1 1 84 ASN HD21 H 0.608 1.907 2.318 1.00 . A A . 83 ASN HD21 1 1 3 5323 1 1 84 ASN HD22 H -0.347 0.587 1.753 1.00 . A A . 83 ASN HD22 1 1 3 5324 1 1 84 ASN N N 0.279 4.428 1.041 1.00 . A A . 83 ASN N 1 1 3 5325 1 1 84 ASN ND2 N -0.251 1.495 2.105 1.00 . A A . 83 ASN ND2 1 1 3 5326 1 1 84 ASN O O 0.114 6.598 2.712 1.00 . A A . 83 ASN O 1 1 3 5327 1 1 84 ASN OD1 O -2.471 1.764 2.070 1.00 . A A . 83 ASN OD1 1 1 3 5328 1 1 85 LYS C C -2.053 7.554 4.915 1.00 . A A . 84 LYS C 1 1 3 5329 1 1 85 LYS CA C -2.277 7.803 3.429 1.00 . A A . 84 LYS CA 1 1 3 5330 1 1 85 LYS CB C -3.671 8.392 3.193 1.00 . A A . 84 LYS CB 1 1 3 5331 1 1 85 LYS CD C -5.291 10.257 3.579 1.00 . A A . 84 LYS CD 1 1 3 5332 1 1 85 LYS CE C -5.605 11.505 4.382 1.00 . A A . 84 LYS CE 1 1 3 5333 1 1 85 LYS CG C -3.937 9.681 3.949 1.00 . A A . 84 LYS CG 1 1 3 5334 1 1 85 LYS H H -2.929 6.082 2.385 1.00 . A A . 84 LYS H 1 1 3 5335 1 1 85 LYS HA H -1.530 8.496 3.068 1.00 . A A . 84 LYS HA 1 1 3 5336 1 1 85 LYS HB2 H -3.789 8.590 2.137 1.00 . A A . 84 LYS HB2 1 1 3 5337 1 1 85 LYS HB3 H -4.410 7.664 3.496 1.00 . A A . 84 LYS HB3 1 1 3 5338 1 1 85 LYS HD2 H -5.286 10.510 2.531 1.00 . A A . 84 LYS HD2 1 1 3 5339 1 1 85 LYS HD3 H -6.052 9.514 3.769 1.00 . A A . 84 LYS HD3 1 1 3 5340 1 1 85 LYS HE2 H -5.685 11.235 5.425 1.00 . A A . 84 LYS HE2 1 1 3 5341 1 1 85 LYS HE3 H -4.798 12.211 4.255 1.00 . A A . 84 LYS HE3 1 1 3 5342 1 1 85 LYS HG2 H -3.917 9.478 5.009 1.00 . A A . 84 LYS HG2 1 1 3 5343 1 1 85 LYS HG3 H -3.169 10.400 3.702 1.00 . A A . 84 LYS HG3 1 1 3 5344 1 1 85 LYS HZ1 H -7.665 11.453 4.018 1.00 . A A . 84 LYS HZ1 1 1 3 5345 1 1 85 LYS HZ2 H -6.799 12.458 2.960 1.00 . A A . 84 LYS HZ2 1 1 3 5346 1 1 85 LYS HZ3 H -7.093 12.961 4.548 1.00 . A A . 84 LYS HZ3 1 1 3 5347 1 1 85 LYS N N -2.130 6.552 2.699 1.00 . A A . 84 LYS N 1 1 3 5348 1 1 85 LYS NZ N -6.878 12.137 3.947 1.00 . A A . 84 LYS NZ 1 1 3 5349 1 1 85 LYS O O -1.317 8.280 5.583 1.00 . A A . 84 LYS O 1 1 3 5350 1 1 86 LYS C C -1.911 4.734 6.890 1.00 . A A . 85 LYS C 1 1 3 5351 1 1 86 LYS CA C -2.531 6.118 6.814 1.00 . A A . 85 LYS CA 1 1 3 5352 1 1 86 LYS CB C -3.872 6.141 7.556 1.00 . A A . 85 LYS CB 1 1 3 5353 1 1 86 LYS CD C -5.720 7.551 8.531 1.00 . A A . 85 LYS CD 1 1 3 5354 1 1 86 LYS CE C -6.842 6.632 8.059 1.00 . A A . 85 LYS CE 1 1 3 5355 1 1 86 LYS CG C -4.516 7.516 7.598 1.00 . A A . 85 LYS CG 1 1 3 5356 1 1 86 LYS H H -3.276 5.979 4.843 1.00 . A A . 85 LYS H 1 1 3 5357 1 1 86 LYS HA H -1.858 6.824 7.278 1.00 . A A . 85 LYS HA 1 1 3 5358 1 1 86 LYS HB2 H -4.554 5.464 7.065 1.00 . A A . 85 LYS HB2 1 1 3 5359 1 1 86 LYS HB3 H -3.716 5.808 8.572 1.00 . A A . 85 LYS HB3 1 1 3 5360 1 1 86 LYS HD2 H -5.405 7.238 9.515 1.00 . A A . 85 LYS HD2 1 1 3 5361 1 1 86 LYS HD3 H -6.092 8.563 8.578 1.00 . A A . 85 LYS HD3 1 1 3 5362 1 1 86 LYS HE2 H -7.096 6.888 7.041 1.00 . A A . 85 LYS HE2 1 1 3 5363 1 1 86 LYS HE3 H -6.499 5.610 8.099 1.00 . A A . 85 LYS HE3 1 1 3 5364 1 1 86 LYS HG2 H -3.785 8.234 7.942 1.00 . A A . 85 LYS HG2 1 1 3 5365 1 1 86 LYS HG3 H -4.837 7.778 6.601 1.00 . A A . 85 LYS HG3 1 1 3 5366 1 1 86 LYS HZ1 H -8.450 7.733 8.817 1.00 . A A . 85 LYS HZ1 1 1 3 5367 1 1 86 LYS HZ2 H -7.809 6.607 9.910 1.00 . A A . 85 LYS HZ2 1 1 3 5368 1 1 86 LYS HZ3 H -8.782 6.076 8.627 1.00 . A A . 85 LYS HZ3 1 1 3 5369 1 1 86 LYS N N -2.692 6.510 5.424 1.00 . A A . 85 LYS N 1 1 3 5370 1 1 86 LYS NZ N -8.054 6.771 8.910 1.00 . A A . 85 LYS NZ 1 1 3 5371 1 1 86 LYS O O -2.463 3.768 6.362 1.00 . A A . 85 LYS O 1 1 3 5372 1 1 87 THR C C -0.293 2.727 8.982 1.00 . A A . 86 THR C 1 1 3 5373 1 1 87 THR CA C -0.041 3.393 7.630 1.00 . A A . 86 THR CA 1 1 3 5374 1 1 87 THR CB C 1.481 3.595 7.409 1.00 . A A . 86 THR CB 1 1 3 5375 1 1 87 THR CG2 C 2.072 4.539 8.448 1.00 . A A . 86 THR CG2 1 1 3 5376 1 1 87 THR H H -0.393 5.445 7.962 1.00 . A A . 86 THR H 1 1 3 5377 1 1 87 THR HA H -0.409 2.743 6.850 1.00 . A A . 86 THR HA 1 1 3 5378 1 1 87 THR HB H 1.627 4.030 6.431 1.00 . A A . 86 THR HB 1 1 3 5379 1 1 87 THR HG1 H 3.113 2.483 7.374 1.00 . A A . 86 THR HG1 1 1 3 5380 1 1 87 THR HG21 H 1.902 4.139 9.437 1.00 . A A . 86 THR HG21 1 1 3 5381 1 1 87 THR HG22 H 1.598 5.507 8.365 1.00 . A A . 86 THR HG22 1 1 3 5382 1 1 87 THR HG23 H 3.133 4.643 8.280 1.00 . A A . 86 THR HG23 1 1 3 5383 1 1 87 THR N N -0.761 4.647 7.534 1.00 . A A . 86 THR N 1 1 3 5384 1 1 87 THR O O -0.267 3.382 10.027 1.00 . A A . 86 THR O 1 1 3 5385 1 1 87 THR OG1 O 2.165 2.337 7.461 1.00 . A A . 86 THR OG1 1 1 3 5386 1 1 88 GLU C C 0.451 -0.192 10.450 1.00 . A A . 87 GLU C 1 1 3 5387 1 1 88 GLU CA C -0.777 0.668 10.167 1.00 . A A . 87 GLU CA 1 1 3 5388 1 1 88 GLU CB C -2.024 -0.212 10.036 1.00 . A A . 87 GLU CB 1 1 3 5389 1 1 88 GLU CD C -2.021 -0.583 12.540 1.00 . A A . 87 GLU CD 1 1 3 5390 1 1 88 GLU CG C -2.857 -0.298 11.311 1.00 . A A . 87 GLU CG 1 1 3 5391 1 1 88 GLU H H -0.593 0.969 8.087 1.00 . A A . 87 GLU H 1 1 3 5392 1 1 88 GLU HA H -0.914 1.367 10.981 1.00 . A A . 87 GLU HA 1 1 3 5393 1 1 88 GLU HB2 H -2.649 0.183 9.248 1.00 . A A . 87 GLU HB2 1 1 3 5394 1 1 88 GLU HB3 H -1.716 -1.212 9.768 1.00 . A A . 87 GLU HB3 1 1 3 5395 1 1 88 GLU HG2 H -3.369 0.642 11.454 1.00 . A A . 87 GLU HG2 1 1 3 5396 1 1 88 GLU HG3 H -3.585 -1.089 11.196 1.00 . A A . 87 GLU HG3 1 1 3 5397 1 1 88 GLU N N -0.557 1.429 8.951 1.00 . A A . 87 GLU N 1 1 3 5398 1 1 88 GLU O O 1.055 -0.747 9.529 1.00 . A A . 87 GLU O 1 1 3 5399 1 1 88 GLU OE1 O -1.596 -1.737 12.722 1.00 . A A . 87 GLU OE1 1 1 3 5400 1 1 88 GLU OE2 O -1.752 0.358 13.314 1.00 . A A . 87 GLU OE2 1 1 3 5401 1 1 89 THR C C 1.886 -2.521 11.839 1.00 . A A . 88 THR C 1 1 3 5402 1 1 89 THR CA C 2.002 -1.019 12.125 1.00 . A A . 88 THR CA 1 1 3 5403 1 1 89 THR CB C 2.293 -0.792 13.621 1.00 . A A . 88 THR CB 1 1 3 5404 1 1 89 THR CG2 C 3.718 -1.200 13.962 1.00 . A A . 88 THR CG2 1 1 3 5405 1 1 89 THR H H 0.224 0.086 12.414 1.00 . A A . 88 THR H 1 1 3 5406 1 1 89 THR HA H 2.831 -0.620 11.558 1.00 . A A . 88 THR HA 1 1 3 5407 1 1 89 THR HB H 1.608 -1.392 14.205 1.00 . A A . 88 THR HB 1 1 3 5408 1 1 89 THR HG1 H 2.080 1.110 13.129 1.00 . A A . 88 THR HG1 1 1 3 5409 1 1 89 THR HG21 H 3.898 -1.040 15.015 1.00 . A A . 88 THR HG21 1 1 3 5410 1 1 89 THR HG22 H 4.409 -0.602 13.385 1.00 . A A . 88 THR HG22 1 1 3 5411 1 1 89 THR HG23 H 3.861 -2.243 13.726 1.00 . A A . 88 THR HG23 1 1 3 5412 1 1 89 THR N N 0.803 -0.306 11.721 1.00 . A A . 88 THR N 1 1 3 5413 1 1 89 THR O O 2.865 -3.160 11.451 1.00 . A A . 88 THR O 1 1 3 5414 1 1 89 THR OG1 O 2.106 0.595 13.942 1.00 . A A . 88 THR OG1 1 1 3 5415 1 1 90 ILE C C 0.727 -4.803 10.268 1.00 . A A . 89 ILE C 1 1 3 5416 1 1 90 ILE CA C 0.448 -4.489 11.737 1.00 . A A . 89 ILE CA 1 1 3 5417 1 1 90 ILE CB C -1.001 -4.893 12.092 1.00 . A A . 89 ILE CB 1 1 3 5418 1 1 90 ILE CD1 C -2.685 -4.980 14.001 1.00 . A A . 89 ILE CD1 1 1 3 5419 1 1 90 ILE CG1 C -1.253 -4.712 13.592 1.00 . A A . 89 ILE CG1 1 1 3 5420 1 1 90 ILE CG2 C -1.276 -6.332 11.677 1.00 . A A . 89 ILE CG2 1 1 3 5421 1 1 90 ILE H H -0.067 -2.512 12.324 1.00 . A A . 89 ILE H 1 1 3 5422 1 1 90 ILE HA H 1.123 -5.067 12.353 1.00 . A A . 89 ILE HA 1 1 3 5423 1 1 90 ILE HB H -1.673 -4.251 11.542 1.00 . A A . 89 ILE HB 1 1 3 5424 1 1 90 ILE HD11 H -2.947 -5.995 13.742 1.00 . A A . 89 ILE HD11 1 1 3 5425 1 1 90 ILE HD12 H -3.339 -4.295 13.486 1.00 . A A . 89 ILE HD12 1 1 3 5426 1 1 90 ILE HD13 H -2.786 -4.844 15.067 1.00 . A A . 89 ILE HD13 1 1 3 5427 1 1 90 ILE HG12 H -0.620 -5.392 14.143 1.00 . A A . 89 ILE HG12 1 1 3 5428 1 1 90 ILE HG13 H -1.012 -3.696 13.871 1.00 . A A . 89 ILE HG13 1 1 3 5429 1 1 90 ILE HG21 H -2.293 -6.594 11.933 1.00 . A A . 89 ILE HG21 1 1 3 5430 1 1 90 ILE HG22 H -0.594 -6.991 12.192 1.00 . A A . 89 ILE HG22 1 1 3 5431 1 1 90 ILE HG23 H -1.136 -6.432 10.610 1.00 . A A . 89 ILE HG23 1 1 3 5432 1 1 90 ILE N N 0.685 -3.072 12.008 1.00 . A A . 89 ILE N 1 1 3 5433 1 1 90 ILE O O 1.380 -5.800 9.944 1.00 . A A . 89 ILE O 1 1 3 5434 1 1 91 ILE C C 1.976 -3.969 7.654 1.00 . A A . 90 ILE C 1 1 3 5435 1 1 91 ILE CA C 0.485 -4.089 7.956 1.00 . A A . 90 ILE CA 1 1 3 5436 1 1 91 ILE CB C -0.294 -3.038 7.132 1.00 . A A . 90 ILE CB 1 1 3 5437 1 1 91 ILE CD1 C -2.617 -2.045 6.764 1.00 . A A . 90 ILE CD1 1 1 3 5438 1 1 91 ILE CG1 C -1.786 -3.093 7.476 1.00 . A A . 90 ILE CG1 1 1 3 5439 1 1 91 ILE CG2 C -0.084 -3.271 5.641 1.00 . A A . 90 ILE CG2 1 1 3 5440 1 1 91 ILE H H -0.267 -3.163 9.704 1.00 . A A . 90 ILE H 1 1 3 5441 1 1 91 ILE HA H 0.145 -5.073 7.667 1.00 . A A . 90 ILE HA 1 1 3 5442 1 1 91 ILE HB H 0.091 -2.061 7.378 1.00 . A A . 90 ILE HB 1 1 3 5443 1 1 91 ILE HD11 H -2.536 -2.183 5.696 1.00 . A A . 90 ILE HD11 1 1 3 5444 1 1 91 ILE HD12 H -2.257 -1.060 7.028 1.00 . A A . 90 ILE HD12 1 1 3 5445 1 1 91 ILE HD13 H -3.650 -2.142 7.063 1.00 . A A . 90 ILE HD13 1 1 3 5446 1 1 91 ILE HG12 H -2.175 -4.064 7.209 1.00 . A A . 90 ILE HG12 1 1 3 5447 1 1 91 ILE HG13 H -1.906 -2.944 8.539 1.00 . A A . 90 ILE HG13 1 1 3 5448 1 1 91 ILE HG21 H -0.642 -2.536 5.080 1.00 . A A . 90 ILE HG21 1 1 3 5449 1 1 91 ILE HG22 H -0.428 -4.261 5.379 1.00 . A A . 90 ILE HG22 1 1 3 5450 1 1 91 ILE HG23 H 0.967 -3.182 5.407 1.00 . A A . 90 ILE HG23 1 1 3 5451 1 1 91 ILE N N 0.252 -3.932 9.384 1.00 . A A . 90 ILE N 1 1 3 5452 1 1 91 ILE O O 2.522 -4.730 6.857 1.00 . A A . 90 ILE O 1 1 3 5453 1 1 92 ALA C C 4.880 -4.020 8.455 1.00 . A A . 91 ALA C 1 1 3 5454 1 1 92 ALA CA C 4.051 -2.780 8.135 1.00 . A A . 91 ALA CA 1 1 3 5455 1 1 92 ALA CB C 4.506 -1.609 8.992 1.00 . A A . 91 ALA CB 1 1 3 5456 1 1 92 ALA H H 2.131 -2.471 8.970 1.00 . A A . 91 ALA H 1 1 3 5457 1 1 92 ALA HA H 4.206 -2.516 7.099 1.00 . A A . 91 ALA HA 1 1 3 5458 1 1 92 ALA HB1 H 3.932 -0.732 8.736 1.00 . A A . 91 ALA HB1 1 1 3 5459 1 1 92 ALA HB2 H 5.555 -1.418 8.813 1.00 . A A . 91 ALA HB2 1 1 3 5460 1 1 92 ALA HB3 H 4.357 -1.846 10.035 1.00 . A A . 91 ALA HB3 1 1 3 5461 1 1 92 ALA N N 2.626 -3.025 8.326 1.00 . A A . 91 ALA N 1 1 3 5462 1 1 92 ALA O O 5.765 -4.396 7.689 1.00 . A A . 91 ALA O 1 1 3 5463 1 1 93 VAL C C 5.155 -6.956 8.932 1.00 . A A . 92 VAL C 1 1 3 5464 1 1 93 VAL CA C 5.293 -5.867 9.996 1.00 . A A . 92 VAL CA 1 1 3 5465 1 1 93 VAL CB C 4.772 -6.399 11.352 1.00 . A A . 92 VAL CB 1 1 3 5466 1 1 93 VAL CG1 C 5.498 -7.674 11.751 1.00 . A A . 92 VAL CG1 1 1 3 5467 1 1 93 VAL CG2 C 4.923 -5.343 12.440 1.00 . A A . 92 VAL CG2 1 1 3 5468 1 1 93 VAL H H 3.876 -4.297 10.167 1.00 . A A . 92 VAL H 1 1 3 5469 1 1 93 VAL HA H 6.337 -5.618 10.108 1.00 . A A . 92 VAL HA 1 1 3 5470 1 1 93 VAL HB H 3.722 -6.626 11.249 1.00 . A A . 92 VAL HB 1 1 3 5471 1 1 93 VAL HG11 H 5.337 -8.429 10.998 1.00 . A A . 92 VAL HG11 1 1 3 5472 1 1 93 VAL HG12 H 5.119 -8.022 12.700 1.00 . A A . 92 VAL HG12 1 1 3 5473 1 1 93 VAL HG13 H 6.558 -7.473 11.838 1.00 . A A . 92 VAL HG13 1 1 3 5474 1 1 93 VAL HG21 H 4.572 -5.742 13.381 1.00 . A A . 92 VAL HG21 1 1 3 5475 1 1 93 VAL HG22 H 4.341 -4.472 12.180 1.00 . A A . 92 VAL HG22 1 1 3 5476 1 1 93 VAL HG23 H 5.963 -5.068 12.532 1.00 . A A . 92 VAL HG23 1 1 3 5477 1 1 93 VAL N N 4.584 -4.656 9.586 1.00 . A A . 92 VAL N 1 1 3 5478 1 1 93 VAL O O 6.132 -7.623 8.574 1.00 . A A . 92 VAL O 1 1 3 5479 1 1 94 GLY C C 4.332 -7.775 6.068 1.00 . A A . 93 GLY C 1 1 3 5480 1 1 94 GLY CA C 3.688 -8.117 7.399 1.00 . A A . 93 GLY CA 1 1 3 5481 1 1 94 GLY H H 3.208 -6.533 8.722 1.00 . A A . 93 GLY H 1 1 3 5482 1 1 94 GLY HA2 H 4.075 -9.065 7.739 1.00 . A A . 93 GLY HA2 1 1 3 5483 1 1 94 GLY HA3 H 2.620 -8.207 7.256 1.00 . A A . 93 GLY HA3 1 1 3 5484 1 1 94 GLY N N 3.941 -7.112 8.412 1.00 . A A . 93 GLY N 1 1 3 5485 1 1 94 GLY O O 4.897 -8.645 5.402 1.00 . A A . 93 GLY O 1 1 3 5486 1 1 95 ALA C C 6.310 -6.080 4.387 1.00 . A A . 94 ALA C 1 1 3 5487 1 1 95 ALA CA C 4.786 -6.057 4.405 1.00 . A A . 94 ALA CA 1 1 3 5488 1 1 95 ALA CB C 4.271 -4.664 4.090 1.00 . A A . 94 ALA CB 1 1 3 5489 1 1 95 ALA H H 3.843 -5.848 6.291 1.00 . A A . 94 ALA H 1 1 3 5490 1 1 95 ALA HA H 4.418 -6.728 3.645 1.00 . A A . 94 ALA HA 1 1 3 5491 1 1 95 ALA HB1 H 3.190 -4.674 4.072 1.00 . A A . 94 ALA HB1 1 1 3 5492 1 1 95 ALA HB2 H 4.644 -4.354 3.125 1.00 . A A . 94 ALA HB2 1 1 3 5493 1 1 95 ALA HB3 H 4.612 -3.973 4.848 1.00 . A A . 94 ALA HB3 1 1 3 5494 1 1 95 ALA N N 4.262 -6.507 5.689 1.00 . A A . 94 ALA N 1 1 3 5495 1 1 95 ALA O O 6.918 -6.307 3.342 1.00 . A A . 94 ALA O 1 1 3 5496 1 1 96 ALA C C 8.941 -7.223 5.274 1.00 . A A . 95 ALA C 1 1 3 5497 1 1 96 ALA CA C 8.375 -5.864 5.662 1.00 . A A . 95 ALA CA 1 1 3 5498 1 1 96 ALA CB C 8.790 -5.508 7.080 1.00 . A A . 95 ALA CB 1 1 3 5499 1 1 96 ALA H H 6.378 -5.657 6.341 1.00 . A A . 95 ALA H 1 1 3 5500 1 1 96 ALA HA H 8.771 -5.113 4.993 1.00 . A A . 95 ALA HA 1 1 3 5501 1 1 96 ALA HB1 H 8.406 -4.531 7.334 1.00 . A A . 95 ALA HB1 1 1 3 5502 1 1 96 ALA HB2 H 9.868 -5.499 7.148 1.00 . A A . 95 ALA HB2 1 1 3 5503 1 1 96 ALA HB3 H 8.390 -6.240 7.765 1.00 . A A . 95 ALA HB3 1 1 3 5504 1 1 96 ALA N N 6.920 -5.851 5.544 1.00 . A A . 95 ALA N 1 1 3 5505 1 1 96 ALA O O 9.939 -7.313 4.563 1.00 . A A . 95 ALA O 1 1 3 5506 1 1 97 MET C C 8.512 -9.992 3.978 1.00 . A A . 96 MET C 1 1 3 5507 1 1 97 MET CA C 8.723 -9.643 5.447 1.00 . A A . 96 MET CA 1 1 3 5508 1 1 97 MET CB C 7.976 -10.641 6.335 1.00 . A A . 96 MET CB 1 1 3 5509 1 1 97 MET CE C 5.682 -11.168 8.510 1.00 . A A . 96 MET CE 1 1 3 5510 1 1 97 MET CG C 8.288 -10.489 7.815 1.00 . A A . 96 MET CG 1 1 3 5511 1 1 97 MET H H 7.472 -8.143 6.270 1.00 . A A . 96 MET H 1 1 3 5512 1 1 97 MET HA H 9.777 -9.699 5.667 1.00 . A A . 96 MET HA 1 1 3 5513 1 1 97 MET HB2 H 6.912 -10.501 6.198 1.00 . A A . 96 MET HB2 1 1 3 5514 1 1 97 MET HB3 H 8.239 -11.643 6.033 1.00 . A A . 96 MET HB3 1 1 3 5515 1 1 97 MET HE1 H 5.545 -10.129 8.772 1.00 . A A . 96 MET HE1 1 1 3 5516 1 1 97 MET HE2 H 5.009 -11.778 9.094 1.00 . A A . 96 MET HE2 1 1 3 5517 1 1 97 MET HE3 H 5.472 -11.306 7.459 1.00 . A A . 96 MET HE3 1 1 3 5518 1 1 97 MET HG2 H 9.346 -10.653 7.966 1.00 . A A . 96 MET HG2 1 1 3 5519 1 1 97 MET HG3 H 8.037 -9.484 8.120 1.00 . A A . 96 MET HG3 1 1 3 5520 1 1 97 MET N N 8.280 -8.282 5.730 1.00 . A A . 96 MET N 1 1 3 5521 1 1 97 MET O O 9.292 -10.735 3.386 1.00 . A A . 96 MET O 1 1 3 5522 1 1 97 MET SD S 7.373 -11.651 8.852 1.00 . A A . 96 MET SD 1 1 3 5523 1 1 98 ALA C C 7.826 -8.718 1.059 1.00 . A A . 97 ALA C 1 1 3 5524 1 1 98 ALA CA C 7.124 -9.694 2.002 1.00 . A A . 97 ALA CA 1 1 3 5525 1 1 98 ALA CB C 5.620 -9.622 1.810 1.00 . A A . 97 ALA CB 1 1 3 5526 1 1 98 ALA H H 6.885 -8.839 3.919 1.00 . A A . 97 ALA H 1 1 3 5527 1 1 98 ALA HA H 7.444 -10.698 1.765 1.00 . A A . 97 ALA HA 1 1 3 5528 1 1 98 ALA HB1 H 5.139 -10.320 2.480 1.00 . A A . 97 ALA HB1 1 1 3 5529 1 1 98 ALA HB2 H 5.376 -9.876 0.789 1.00 . A A . 97 ALA HB2 1 1 3 5530 1 1 98 ALA HB3 H 5.276 -8.621 2.025 1.00 . A A . 97 ALA HB3 1 1 3 5531 1 1 98 ALA N N 7.459 -9.435 3.396 1.00 . A A . 97 ALA N 1 1 3 5532 1 1 98 ALA O O 7.598 -8.748 -0.149 1.00 . A A . 97 ALA O 1 1 3 5533 1 1 99 GLU C C 8.453 -5.995 0.024 1.00 . A A . 98 GLU C 1 1 3 5534 1 1 99 GLU CA C 9.414 -6.865 0.845 1.00 . A A . 98 GLU CA 1 1 3 5535 1 1 99 GLU CB C 10.455 -7.561 -0.043 1.00 . A A . 98 GLU CB 1 1 3 5536 1 1 99 GLU CD C 12.629 -7.314 -1.306 1.00 . A A . 98 GLU CD 1 1 3 5537 1 1 99 GLU CG C 11.414 -6.608 -0.741 1.00 . A A . 98 GLU CG 1 1 3 5538 1 1 99 GLU H H 8.790 -7.881 2.596 1.00 . A A . 98 GLU H 1 1 3 5539 1 1 99 GLU HA H 9.929 -6.227 1.547 1.00 . A A . 98 GLU HA 1 1 3 5540 1 1 99 GLU HB2 H 11.035 -8.234 0.571 1.00 . A A . 98 GLU HB2 1 1 3 5541 1 1 99 GLU HB3 H 9.939 -8.135 -0.799 1.00 . A A . 98 GLU HB3 1 1 3 5542 1 1 99 GLU HG2 H 10.892 -6.123 -1.550 1.00 . A A . 98 GLU HG2 1 1 3 5543 1 1 99 GLU HG3 H 11.745 -5.864 -0.030 1.00 . A A . 98 GLU HG3 1 1 3 5544 1 1 99 GLU N N 8.667 -7.854 1.623 1.00 . A A . 98 GLU N 1 1 3 5545 1 1 99 GLU O O 8.685 -5.696 -1.148 1.00 . A A . 98 GLU O 1 1 3 5546 1 1 99 GLU OE1 O 12.477 -8.131 -2.239 1.00 . A A . 98 GLU OE1 1 1 3 5547 1 1 99 GLU OE2 O 13.748 -7.063 -0.802 1.00 . A A . 98 GLU OE2 1 1 3 5548 1 1 100 ILE C C 6.443 -3.340 0.724 1.00 . A A . 99 ILE C 1 1 3 5549 1 1 100 ILE CA C 6.380 -4.716 0.065 1.00 . A A . 99 ILE CA 1 1 3 5550 1 1 100 ILE CB C 4.947 -5.285 0.178 1.00 . A A . 99 ILE CB 1 1 3 5551 1 1 100 ILE CD1 C 3.510 -7.335 -0.321 1.00 . A A . 99 ILE CD1 1 1 3 5552 1 1 100 ILE CG1 C 4.871 -6.681 -0.451 1.00 . A A . 99 ILE CG1 1 1 3 5553 1 1 100 ILE CG2 C 3.952 -4.347 -0.493 1.00 . A A . 99 ILE CG2 1 1 3 5554 1 1 100 ILE H H 7.225 -5.904 1.594 1.00 . A A . 99 ILE H 1 1 3 5555 1 1 100 ILE HA H 6.626 -4.612 -0.983 1.00 . A A . 99 ILE HA 1 1 3 5556 1 1 100 ILE HB H 4.693 -5.355 1.225 1.00 . A A . 99 ILE HB 1 1 3 5557 1 1 100 ILE HD11 H 3.528 -8.301 -0.804 1.00 . A A . 99 ILE HD11 1 1 3 5558 1 1 100 ILE HD12 H 2.764 -6.711 -0.790 1.00 . A A . 99 ILE HD12 1 1 3 5559 1 1 100 ILE HD13 H 3.270 -7.461 0.724 1.00 . A A . 99 ILE HD13 1 1 3 5560 1 1 100 ILE HG12 H 5.104 -6.608 -1.503 1.00 . A A . 99 ILE HG12 1 1 3 5561 1 1 100 ILE HG13 H 5.596 -7.324 0.028 1.00 . A A . 99 ILE HG13 1 1 3 5562 1 1 100 ILE HG21 H 4.206 -4.239 -1.537 1.00 . A A . 99 ILE HG21 1 1 3 5563 1 1 100 ILE HG22 H 3.988 -3.382 -0.011 1.00 . A A . 99 ILE HG22 1 1 3 5564 1 1 100 ILE HG23 H 2.957 -4.757 -0.405 1.00 . A A . 99 ILE HG23 1 1 3 5565 1 1 100 ILE N N 7.368 -5.594 0.670 1.00 . A A . 99 ILE N 1 1 3 5566 1 1 100 ILE O O 5.799 -3.106 1.747 1.00 . A A . 99 ILE O 1 1 3 5567 1 1 101 PRO C C 6.197 -0.310 0.881 1.00 . A A . 100 PRO C 1 1 3 5568 1 1 101 PRO CA C 7.493 -1.107 0.764 1.00 . A A . 100 PRO CA 1 1 3 5569 1 1 101 PRO CB C 8.451 -0.424 -0.225 1.00 . A A . 100 PRO CB 1 1 3 5570 1 1 101 PRO CD C 8.076 -2.639 -1.030 1.00 . A A . 100 PRO CD 1 1 3 5571 1 1 101 PRO CG C 8.372 -1.237 -1.473 1.00 . A A . 100 PRO CG 1 1 3 5572 1 1 101 PRO HA H 7.964 -1.163 1.737 1.00 . A A . 100 PRO HA 1 1 3 5573 1 1 101 PRO HB2 H 8.129 0.593 -0.397 1.00 . A A . 100 PRO HB2 1 1 3 5574 1 1 101 PRO HB3 H 9.451 -0.425 0.183 1.00 . A A . 100 PRO HB3 1 1 3 5575 1 1 101 PRO HD2 H 7.502 -3.157 -1.783 1.00 . A A . 100 PRO HD2 1 1 3 5576 1 1 101 PRO HD3 H 8.992 -3.170 -0.815 1.00 . A A . 100 PRO HD3 1 1 3 5577 1 1 101 PRO HG2 H 7.578 -0.866 -2.102 1.00 . A A . 100 PRO HG2 1 1 3 5578 1 1 101 PRO HG3 H 9.317 -1.201 -1.996 1.00 . A A . 100 PRO HG3 1 1 3 5579 1 1 101 PRO N N 7.285 -2.441 0.191 1.00 . A A . 100 PRO N 1 1 3 5580 1 1 101 PRO O O 5.548 0.001 -0.123 1.00 . A A . 100 PRO O 1 1 3 5581 1 1 102 LEU C C 5.090 2.094 3.091 1.00 . A A . 101 LEU C 1 1 3 5582 1 1 102 LEU CA C 4.658 0.833 2.358 1.00 . A A . 101 LEU CA 1 1 3 5583 1 1 102 LEU CB C 3.563 0.095 3.152 1.00 . A A . 101 LEU CB 1 1 3 5584 1 1 102 LEU CD1 C 2.513 -0.428 5.367 1.00 . A A . 101 LEU CD1 1 1 3 5585 1 1 102 LEU CD2 C 4.843 -1.172 4.914 1.00 . A A . 101 LEU CD2 1 1 3 5586 1 1 102 LEU CG C 3.813 -0.086 4.656 1.00 . A A . 101 LEU CG 1 1 3 5587 1 1 102 LEU H H 6.333 -0.346 2.872 1.00 . A A . 101 LEU H 1 1 3 5588 1 1 102 LEU HA H 4.257 1.120 1.397 1.00 . A A . 101 LEU HA 1 1 3 5589 1 1 102 LEU HB2 H 2.639 0.641 3.031 1.00 . A A . 101 LEU HB2 1 1 3 5590 1 1 102 LEU HB3 H 3.436 -0.884 2.715 1.00 . A A . 101 LEU HB3 1 1 3 5591 1 1 102 LEU HD11 H 2.706 -0.563 6.422 1.00 . A A . 101 LEU HD11 1 1 3 5592 1 1 102 LEU HD12 H 2.108 -1.339 4.957 1.00 . A A . 101 LEU HD12 1 1 3 5593 1 1 102 LEU HD13 H 1.805 0.376 5.231 1.00 . A A . 101 LEU HD13 1 1 3 5594 1 1 102 LEU HD21 H 5.785 -0.891 4.470 1.00 . A A . 101 LEU HD21 1 1 3 5595 1 1 102 LEU HD22 H 4.503 -2.101 4.480 1.00 . A A . 101 LEU HD22 1 1 3 5596 1 1 102 LEU HD23 H 4.971 -1.300 5.978 1.00 . A A . 101 LEU HD23 1 1 3 5597 1 1 102 LEU HG H 4.189 0.841 5.066 1.00 . A A . 101 LEU HG 1 1 3 5598 1 1 102 LEU N N 5.816 -0.005 2.112 1.00 . A A . 101 LEU N 1 1 3 5599 1 1 102 LEU O O 5.923 2.052 3.999 1.00 . A A . 101 LEU O 1 1 3 5600 1 1 103 VAL C C 3.615 5.282 3.553 1.00 . A A . 102 VAL C 1 1 3 5601 1 1 103 VAL CA C 4.885 4.499 3.253 1.00 . A A . 102 VAL CA 1 1 3 5602 1 1 103 VAL CB C 5.788 5.331 2.310 1.00 . A A . 102 VAL CB 1 1 3 5603 1 1 103 VAL CG1 C 7.043 4.556 1.933 1.00 . A A . 102 VAL CG1 1 1 3 5604 1 1 103 VAL CG2 C 5.028 5.741 1.061 1.00 . A A . 102 VAL CG2 1 1 3 5605 1 1 103 VAL H H 3.888 3.182 1.938 1.00 . A A . 102 VAL H 1 1 3 5606 1 1 103 VAL HA H 5.417 4.321 4.175 1.00 . A A . 102 VAL HA 1 1 3 5607 1 1 103 VAL HB H 6.089 6.228 2.830 1.00 . A A . 102 VAL HB 1 1 3 5608 1 1 103 VAL HG11 H 7.736 5.214 1.433 1.00 . A A . 102 VAL HG11 1 1 3 5609 1 1 103 VAL HG12 H 6.776 3.744 1.271 1.00 . A A . 102 VAL HG12 1 1 3 5610 1 1 103 VAL HG13 H 7.500 4.155 2.824 1.00 . A A . 102 VAL HG13 1 1 3 5611 1 1 103 VAL HG21 H 5.677 6.319 0.418 1.00 . A A . 102 VAL HG21 1 1 3 5612 1 1 103 VAL HG22 H 4.173 6.339 1.339 1.00 . A A . 102 VAL HG22 1 1 3 5613 1 1 103 VAL HG23 H 4.695 4.858 0.536 1.00 . A A . 102 VAL HG23 1 1 3 5614 1 1 103 VAL N N 4.546 3.216 2.665 1.00 . A A . 102 VAL N 1 1 3 5615 1 1 103 VAL O O 2.546 4.949 3.035 1.00 . A A . 102 VAL O 1 1 3 5616 1 1 104 GLU C C 2.711 8.481 3.936 1.00 . A A . 103 GLU C 1 1 3 5617 1 1 104 GLU CA C 2.579 7.154 4.680 1.00 . A A . 103 GLU CA 1 1 3 5618 1 1 104 GLU CB C 2.419 7.400 6.191 1.00 . A A . 103 GLU CB 1 1 3 5619 1 1 104 GLU CD C 3.249 8.589 8.272 1.00 . A A . 103 GLU CD 1 1 3 5620 1 1 104 GLU CG C 3.518 8.252 6.814 1.00 . A A . 103 GLU CG 1 1 3 5621 1 1 104 GLU H H 4.590 6.494 4.815 1.00 . A A . 103 GLU H 1 1 3 5622 1 1 104 GLU HA H 1.699 6.643 4.317 1.00 . A A . 103 GLU HA 1 1 3 5623 1 1 104 GLU HB2 H 1.476 7.897 6.361 1.00 . A A . 103 GLU HB2 1 1 3 5624 1 1 104 GLU HB3 H 2.405 6.446 6.697 1.00 . A A . 103 GLU HB3 1 1 3 5625 1 1 104 GLU HG2 H 4.453 7.714 6.752 1.00 . A A . 103 GLU HG2 1 1 3 5626 1 1 104 GLU HG3 H 3.598 9.174 6.257 1.00 . A A . 103 GLU HG3 1 1 3 5627 1 1 104 GLU N N 3.723 6.303 4.391 1.00 . A A . 103 GLU N 1 1 3 5628 1 1 104 GLU O O 3.793 9.071 3.882 1.00 . A A . 103 GLU O 1 1 3 5629 1 1 104 GLU OE1 O 2.249 9.288 8.556 1.00 . A A . 103 GLU OE1 1 1 3 5630 1 1 104 GLU OE2 O 4.046 8.176 9.143 1.00 . A A . 103 GLU OE2 1 1 3 5631 1 1 105 VAL C C 0.583 11.132 3.349 1.00 . A A . 104 VAL C 1 1 3 5632 1 1 105 VAL CA C 1.584 10.211 2.664 1.00 . A A . 104 VAL CA 1 1 3 5633 1 1 105 VAL CB C 1.242 10.084 1.162 1.00 . A A . 104 VAL CB 1 1 3 5634 1 1 105 VAL CG1 C 2.392 9.445 0.405 1.00 . A A . 104 VAL CG1 1 1 3 5635 1 1 105 VAL CG2 C -0.034 9.286 0.953 1.00 . A A . 104 VAL CG2 1 1 3 5636 1 1 105 VAL H H 0.816 8.353 3.322 1.00 . A A . 104 VAL H 1 1 3 5637 1 1 105 VAL HA H 2.568 10.651 2.749 1.00 . A A . 104 VAL HA 1 1 3 5638 1 1 105 VAL HB H 1.086 11.075 0.765 1.00 . A A . 104 VAL HB 1 1 3 5639 1 1 105 VAL HG11 H 2.137 9.373 -0.641 1.00 . A A . 104 VAL HG11 1 1 3 5640 1 1 105 VAL HG12 H 2.578 8.456 0.799 1.00 . A A . 104 VAL HG12 1 1 3 5641 1 1 105 VAL HG13 H 3.278 10.051 0.519 1.00 . A A . 104 VAL HG13 1 1 3 5642 1 1 105 VAL HG21 H -0.858 9.789 1.436 1.00 . A A . 104 VAL HG21 1 1 3 5643 1 1 105 VAL HG22 H 0.084 8.299 1.377 1.00 . A A . 104 VAL HG22 1 1 3 5644 1 1 105 VAL HG23 H -0.235 9.199 -0.105 1.00 . A A . 104 VAL HG23 1 1 3 5645 1 1 105 VAL N N 1.621 8.920 3.329 1.00 . A A . 104 VAL N 1 1 3 5646 1 1 105 VAL O O -0.554 10.747 3.618 1.00 . A A . 104 VAL O 1 1 3 5647 1 1 106 ARG C C -0.375 14.326 3.345 1.00 . A A . 105 ARG C 1 1 3 5648 1 1 106 ARG CA C 0.184 13.308 4.336 1.00 . A A . 105 ARG CA 1 1 3 5649 1 1 106 ARG CB C 1.002 14.015 5.421 1.00 . A A . 105 ARG CB 1 1 3 5650 1 1 106 ARG CD C -0.674 13.689 7.249 1.00 . A A . 105 ARG CD 1 1 3 5651 1 1 106 ARG CG C 0.156 14.700 6.479 1.00 . A A . 105 ARG CG 1 1 3 5652 1 1 106 ARG CZ C -1.839 13.671 9.415 1.00 . A A . 105 ARG CZ 1 1 3 5653 1 1 106 ARG H H 1.933 12.595 3.394 1.00 . A A . 105 ARG H 1 1 3 5654 1 1 106 ARG HA H -0.635 12.776 4.797 1.00 . A A . 105 ARG HA 1 1 3 5655 1 1 106 ARG HB2 H 1.631 13.287 5.913 1.00 . A A . 105 ARG HB2 1 1 3 5656 1 1 106 ARG HB3 H 1.628 14.761 4.956 1.00 . A A . 105 ARG HB3 1 1 3 5657 1 1 106 ARG HD2 H -1.357 13.208 6.565 1.00 . A A . 105 ARG HD2 1 1 3 5658 1 1 106 ARG HD3 H -0.011 12.949 7.675 1.00 . A A . 105 ARG HD3 1 1 3 5659 1 1 106 ARG HE H -1.660 15.270 8.223 1.00 . A A . 105 ARG HE 1 1 3 5660 1 1 106 ARG HG2 H 0.804 15.221 7.168 1.00 . A A . 105 ARG HG2 1 1 3 5661 1 1 106 ARG HG3 H -0.505 15.404 5.996 1.00 . A A . 105 ARG HG3 1 1 3 5662 1 1 106 ARG HH11 H -1.037 11.883 8.877 1.00 . A A . 105 ARG HH11 1 1 3 5663 1 1 106 ARG HH12 H -1.856 11.909 10.407 1.00 . A A . 105 ARG HH12 1 1 3 5664 1 1 106 ARG HH21 H -2.724 15.297 10.240 1.00 . A A . 105 ARG HH21 1 1 3 5665 1 1 106 ARG HH22 H -2.817 13.837 11.184 1.00 . A A . 105 ARG HH22 1 1 3 5666 1 1 106 ARG N N 1.021 12.343 3.643 1.00 . A A . 105 ARG N 1 1 3 5667 1 1 106 ARG NE N -1.438 14.314 8.323 1.00 . A A . 105 ARG NE 1 1 3 5668 1 1 106 ARG NH1 N -1.558 12.385 9.581 1.00 . A A . 105 ARG NH1 1 1 3 5669 1 1 106 ARG NH2 N -2.517 14.322 10.352 1.00 . A A . 105 ARG NH2 1 1 3 5670 1 1 106 ARG O O -1.112 15.241 3.714 1.00 . A A . 105 ARG O 1 1 3 5671 1 1 107 ASP C C -1.680 14.671 0.333 1.00 . A A . 106 ASP C 1 1 3 5672 1 1 107 ASP CA C -0.401 15.098 1.044 1.00 . A A . 106 ASP CA 1 1 3 5673 1 1 107 ASP CB C 0.737 15.242 0.037 1.00 . A A . 106 ASP CB 1 1 3 5674 1 1 107 ASP CG C 0.510 16.388 -0.916 1.00 . A A . 106 ASP CG 1 1 3 5675 1 1 107 ASP H H 0.458 13.336 1.830 1.00 . A A . 106 ASP H 1 1 3 5676 1 1 107 ASP HA H -0.571 16.054 1.520 1.00 . A A . 106 ASP HA 1 1 3 5677 1 1 107 ASP HB2 H 1.662 15.415 0.568 1.00 . A A . 106 ASP HB2 1 1 3 5678 1 1 107 ASP HB3 H 0.821 14.329 -0.535 1.00 . A A . 106 ASP HB3 1 1 3 5679 1 1 107 ASP N N -0.036 14.142 2.079 1.00 . A A . 106 ASP N 1 1 3 5680 1 1 107 ASP O O -1.769 13.560 -0.192 1.00 . A A . 106 ASP O 1 1 3 5681 1 1 107 ASP OD1 O -0.163 16.184 -1.942 1.00 . A A . 106 ASP OD1 1 1 3 5682 1 1 107 ASP OD2 O 0.995 17.504 -0.628 1.00 . A A . 106 ASP OD2 1 1 3 5683 1 1 108 GLU C C -3.844 15.299 -1.812 1.00 . A A . 107 GLU C 1 1 3 5684 1 1 108 GLU CA C -3.955 15.282 -0.291 1.00 . A A . 107 GLU CA 1 1 3 5685 1 1 108 GLU CB C -4.983 16.319 0.162 1.00 . A A . 107 GLU CB 1 1 3 5686 1 1 108 GLU CD C -5.717 15.116 2.255 1.00 . A A . 107 GLU CD 1 1 3 5687 1 1 108 GLU CG C -6.148 15.735 0.943 1.00 . A A . 107 GLU CG 1 1 3 5688 1 1 108 GLU H H -2.536 16.426 0.773 1.00 . A A . 107 GLU H 1 1 3 5689 1 1 108 GLU HA H -4.281 14.302 0.025 1.00 . A A . 107 GLU HA 1 1 3 5690 1 1 108 GLU HB2 H -4.487 17.044 0.790 1.00 . A A . 107 GLU HB2 1 1 3 5691 1 1 108 GLU HB3 H -5.372 16.822 -0.705 1.00 . A A . 107 GLU HB3 1 1 3 5692 1 1 108 GLU HG2 H -6.857 16.522 1.149 1.00 . A A . 107 GLU HG2 1 1 3 5693 1 1 108 GLU HG3 H -6.624 14.973 0.341 1.00 . A A . 107 GLU HG3 1 1 3 5694 1 1 108 GLU N N -2.672 15.554 0.337 1.00 . A A . 107 GLU N 1 1 3 5695 1 1 108 GLU O O -4.534 14.548 -2.503 1.00 . A A . 107 GLU O 1 1 3 5696 1 1 108 GLU OE1 O -5.386 13.913 2.272 1.00 . A A . 107 GLU OE1 1 1 3 5697 1 1 108 GLU OE2 O -5.717 15.830 3.281 1.00 . A A . 107 GLU OE2 1 1 3 5698 1 1 109 LYS C C -2.233 15.108 -4.418 1.00 . A A . 108 LYS C 1 1 3 5699 1 1 109 LYS CA C -2.826 16.338 -3.756 1.00 . A A . 108 LYS CA 1 1 3 5700 1 1 109 LYS CB C -1.960 17.555 -4.046 1.00 . A A . 108 LYS CB 1 1 3 5701 1 1 109 LYS CD C -1.695 20.042 -3.916 1.00 . A A . 108 LYS CD 1 1 3 5702 1 1 109 LYS CE C -1.822 20.247 -5.417 1.00 . A A . 108 LYS CE 1 1 3 5703 1 1 109 LYS CG C -2.500 18.841 -3.451 1.00 . A A . 108 LYS CG 1 1 3 5704 1 1 109 LYS H H -2.353 16.633 -1.729 1.00 . A A . 108 LYS H 1 1 3 5705 1 1 109 LYS HA H -3.813 16.507 -4.157 1.00 . A A . 108 LYS HA 1 1 3 5706 1 1 109 LYS HB2 H -0.972 17.385 -3.644 1.00 . A A . 108 LYS HB2 1 1 3 5707 1 1 109 LYS HB3 H -1.887 17.679 -5.109 1.00 . A A . 108 LYS HB3 1 1 3 5708 1 1 109 LYS HD2 H -2.059 20.923 -3.410 1.00 . A A . 108 LYS HD2 1 1 3 5709 1 1 109 LYS HD3 H -0.654 19.885 -3.668 1.00 . A A . 108 LYS HD3 1 1 3 5710 1 1 109 LYS HE2 H -1.200 21.078 -5.709 1.00 . A A . 108 LYS HE2 1 1 3 5711 1 1 109 LYS HE3 H -1.484 19.352 -5.919 1.00 . A A . 108 LYS HE3 1 1 3 5712 1 1 109 LYS HG2 H -3.528 18.966 -3.760 1.00 . A A . 108 LYS HG2 1 1 3 5713 1 1 109 LYS HG3 H -2.451 18.778 -2.374 1.00 . A A . 108 LYS HG3 1 1 3 5714 1 1 109 LYS HZ1 H -3.262 20.779 -6.832 1.00 . A A . 108 LYS HZ1 1 1 3 5715 1 1 109 LYS HZ2 H -3.610 21.320 -5.266 1.00 . A A . 108 LYS HZ2 1 1 3 5716 1 1 109 LYS HZ3 H -3.827 19.687 -5.669 1.00 . A A . 108 LYS HZ3 1 1 3 5717 1 1 109 LYS N N -2.956 16.143 -2.326 1.00 . A A . 108 LYS N 1 1 3 5718 1 1 109 LYS NZ N -3.226 20.528 -5.824 1.00 . A A . 108 LYS NZ 1 1 3 5719 1 1 109 LYS O O -2.426 14.891 -5.611 1.00 . A A . 108 LYS O 1 1 3 5720 1 1 110 PHE C C -2.132 12.196 -4.679 1.00 . A A . 109 PHE C 1 1 3 5721 1 1 110 PHE CA C -0.991 13.045 -4.128 1.00 . A A . 109 PHE CA 1 1 3 5722 1 1 110 PHE CB C -0.260 12.293 -3.010 1.00 . A A . 109 PHE CB 1 1 3 5723 1 1 110 PHE CD1 C 1.068 10.687 -4.413 1.00 . A A . 109 PHE CD1 1 1 3 5724 1 1 110 PHE CD2 C -0.372 9.800 -2.733 1.00 . A A . 109 PHE CD2 1 1 3 5725 1 1 110 PHE CE1 C 1.445 9.408 -4.770 1.00 . A A . 109 PHE CE1 1 1 3 5726 1 1 110 PHE CE2 C 0.004 8.517 -3.084 1.00 . A A . 109 PHE CE2 1 1 3 5727 1 1 110 PHE CG C 0.156 10.899 -3.392 1.00 . A A . 109 PHE CG 1 1 3 5728 1 1 110 PHE CZ C 0.913 8.320 -4.105 1.00 . A A . 109 PHE CZ 1 1 3 5729 1 1 110 PHE H H -1.293 14.602 -2.725 1.00 . A A . 109 PHE H 1 1 3 5730 1 1 110 PHE HA H -0.296 13.254 -4.928 1.00 . A A . 109 PHE HA 1 1 3 5731 1 1 110 PHE HB2 H 0.632 12.842 -2.740 1.00 . A A . 109 PHE HB2 1 1 3 5732 1 1 110 PHE HB3 H -0.907 12.225 -2.148 1.00 . A A . 109 PHE HB3 1 1 3 5733 1 1 110 PHE HD1 H 1.485 11.535 -4.932 1.00 . A A . 109 PHE HD1 1 1 3 5734 1 1 110 PHE HD2 H -1.083 9.952 -1.933 1.00 . A A . 109 PHE HD2 1 1 3 5735 1 1 110 PHE HE1 H 2.157 9.257 -5.568 1.00 . A A . 109 PHE HE1 1 1 3 5736 1 1 110 PHE HE2 H -0.414 7.669 -2.563 1.00 . A A . 109 PHE HE2 1 1 3 5737 1 1 110 PHE HZ H 1.207 7.318 -4.383 1.00 . A A . 109 PHE HZ 1 1 3 5738 1 1 110 PHE N N -1.506 14.314 -3.643 1.00 . A A . 109 PHE N 1 1 3 5739 1 1 110 PHE O O -2.060 11.702 -5.801 1.00 . A A . 109 PHE O 1 1 3 5740 1 1 111 PHE C C -5.177 11.981 -5.361 1.00 . A A . 110 PHE C 1 1 3 5741 1 1 111 PHE CA C -4.355 11.265 -4.297 1.00 . A A . 110 PHE CA 1 1 3 5742 1 1 111 PHE CB C -5.227 10.949 -3.081 1.00 . A A . 110 PHE CB 1 1 3 5743 1 1 111 PHE CD1 C -4.465 8.717 -2.242 1.00 . A A . 110 PHE CD1 1 1 3 5744 1 1 111 PHE CD2 C -3.960 10.649 -0.943 1.00 . A A . 110 PHE CD2 1 1 3 5745 1 1 111 PHE CE1 C -3.825 7.921 -1.314 1.00 . A A . 110 PHE CE1 1 1 3 5746 1 1 111 PHE CE2 C -3.322 9.860 -0.012 1.00 . A A . 110 PHE CE2 1 1 3 5747 1 1 111 PHE CG C -4.538 10.088 -2.068 1.00 . A A . 110 PHE CG 1 1 3 5748 1 1 111 PHE CZ C -3.253 8.493 -0.198 1.00 . A A . 110 PHE CZ 1 1 3 5749 1 1 111 PHE H H -3.214 12.531 -3.036 1.00 . A A . 110 PHE H 1 1 3 5750 1 1 111 PHE HA H -3.983 10.339 -4.711 1.00 . A A . 110 PHE HA 1 1 3 5751 1 1 111 PHE HB2 H -5.504 11.871 -2.595 1.00 . A A . 110 PHE HB2 1 1 3 5752 1 1 111 PHE HB3 H -6.119 10.434 -3.406 1.00 . A A . 110 PHE HB3 1 1 3 5753 1 1 111 PHE HD1 H -4.913 8.269 -3.118 1.00 . A A . 110 PHE HD1 1 1 3 5754 1 1 111 PHE HD2 H -4.015 11.717 -0.799 1.00 . A A . 110 PHE HD2 1 1 3 5755 1 1 111 PHE HE1 H -3.774 6.851 -1.461 1.00 . A A . 110 PHE HE1 1 1 3 5756 1 1 111 PHE HE2 H -2.873 10.311 0.861 1.00 . A A . 110 PHE HE2 1 1 3 5757 1 1 111 PHE HZ H -2.751 7.874 0.530 1.00 . A A . 110 PHE HZ 1 1 3 5758 1 1 111 PHE N N -3.200 12.068 -3.899 1.00 . A A . 110 PHE N 1 1 3 5759 1 1 111 PHE O O -5.846 11.346 -6.181 1.00 . A A . 110 PHE O 1 1 3 5760 1 1 112 GLU C C -5.162 13.940 -7.695 1.00 . A A . 111 GLU C 1 1 3 5761 1 1 112 GLU CA C -5.792 14.129 -6.314 1.00 . A A . 111 GLU CA 1 1 3 5762 1 1 112 GLU CB C -5.684 15.590 -5.869 1.00 . A A . 111 GLU CB 1 1 3 5763 1 1 112 GLU CD C -6.146 18.011 -6.382 1.00 . A A . 111 GLU CD 1 1 3 5764 1 1 112 GLU CG C -6.343 16.568 -6.807 1.00 . A A . 111 GLU CG 1 1 3 5765 1 1 112 GLU H H -4.625 13.746 -4.623 1.00 . A A . 111 GLU H 1 1 3 5766 1 1 112 GLU HA H -6.832 13.843 -6.354 1.00 . A A . 111 GLU HA 1 1 3 5767 1 1 112 GLU HB2 H -6.144 15.693 -4.898 1.00 . A A . 111 GLU HB2 1 1 3 5768 1 1 112 GLU HB3 H -4.638 15.850 -5.790 1.00 . A A . 111 GLU HB3 1 1 3 5769 1 1 112 GLU HG2 H -5.923 16.436 -7.791 1.00 . A A . 111 GLU HG2 1 1 3 5770 1 1 112 GLU HG3 H -7.398 16.353 -6.833 1.00 . A A . 111 GLU HG3 1 1 3 5771 1 1 112 GLU N N -5.125 13.304 -5.334 1.00 . A A . 111 GLU N 1 1 3 5772 1 1 112 GLU O O -5.859 13.766 -8.698 1.00 . A A . 111 GLU O 1 1 3 5773 1 1 112 GLU OE1 O -5.040 18.557 -6.600 1.00 . A A . 111 GLU OE1 1 1 3 5774 1 1 112 GLU OE2 O -7.095 18.615 -5.839 1.00 . A A . 111 GLU OE2 1 1 3 5775 1 1 113 ALA C C -2.906 12.474 -9.488 1.00 . A A . 112 ALA C 1 1 3 5776 1 1 113 ALA CA C -3.092 13.899 -8.976 1.00 . A A . 112 ALA CA 1 1 3 5777 1 1 113 ALA CB C -1.739 14.565 -8.799 1.00 . A A . 112 ALA CB 1 1 3 5778 1 1 113 ALA H H -3.341 14.001 -6.878 1.00 . A A . 112 ALA H 1 1 3 5779 1 1 113 ALA HA H -3.643 14.462 -9.713 1.00 . A A . 112 ALA HA 1 1 3 5780 1 1 113 ALA HB1 H -1.226 14.593 -9.748 1.00 . A A . 112 ALA HB1 1 1 3 5781 1 1 113 ALA HB2 H -1.153 14.003 -8.089 1.00 . A A . 112 ALA HB2 1 1 3 5782 1 1 113 ALA HB3 H -1.879 15.572 -8.434 1.00 . A A . 112 ALA HB3 1 1 3 5783 1 1 113 ALA N N -3.837 13.948 -7.727 1.00 . A A . 112 ALA N 1 1 3 5784 1 1 113 ALA O O -2.982 12.235 -10.696 1.00 . A A . 112 ALA O 1 1 3 5785 1 1 114 VAL C C -3.601 9.522 -9.641 1.00 . A A . 113 VAL C 1 1 3 5786 1 1 114 VAL CA C -2.371 10.160 -8.990 1.00 . A A . 113 VAL CA 1 1 3 5787 1 1 114 VAL CB C -1.862 9.281 -7.813 1.00 . A A . 113 VAL CB 1 1 3 5788 1 1 114 VAL CG1 C -2.966 8.975 -6.808 1.00 . A A . 113 VAL CG1 1 1 3 5789 1 1 114 VAL CG2 C -1.235 7.995 -8.335 1.00 . A A . 113 VAL CG2 1 1 3 5790 1 1 114 VAL H H -2.647 11.766 -7.629 1.00 . A A . 113 VAL H 1 1 3 5791 1 1 114 VAL HA H -1.585 10.204 -9.733 1.00 . A A . 113 VAL HA 1 1 3 5792 1 1 114 VAL HB H -1.091 9.836 -7.295 1.00 . A A . 113 VAL HB 1 1 3 5793 1 1 114 VAL HG11 H -2.575 8.344 -6.025 1.00 . A A . 113 VAL HG11 1 1 3 5794 1 1 114 VAL HG12 H -3.778 8.469 -7.309 1.00 . A A . 113 VAL HG12 1 1 3 5795 1 1 114 VAL HG13 H -3.329 9.899 -6.378 1.00 . A A . 113 VAL HG13 1 1 3 5796 1 1 114 VAL HG21 H -0.876 7.407 -7.503 1.00 . A A . 113 VAL HG21 1 1 3 5797 1 1 114 VAL HG22 H -0.409 8.235 -8.989 1.00 . A A . 113 VAL HG22 1 1 3 5798 1 1 114 VAL HG23 H -1.975 7.428 -8.882 1.00 . A A . 113 VAL HG23 1 1 3 5799 1 1 114 VAL N N -2.649 11.533 -8.583 1.00 . A A . 113 VAL N 1 1 3 5800 1 1 114 VAL O O -4.711 9.556 -9.096 1.00 . A A . 113 VAL O 1 1 3 5801 1 1 115 LYS C C -4.083 6.885 -11.872 1.00 . A A . 114 LYS C 1 1 3 5802 1 1 115 LYS CA C -4.471 8.320 -11.562 1.00 . A A . 114 LYS CA 1 1 3 5803 1 1 115 LYS CB C -4.771 9.069 -12.866 1.00 . A A . 114 LYS CB 1 1 3 5804 1 1 115 LYS CD C -6.383 10.651 -11.767 1.00 . A A . 114 LYS CD 1 1 3 5805 1 1 115 LYS CE C -6.796 12.103 -11.585 1.00 . A A . 114 LYS CE 1 1 3 5806 1 1 115 LYS CG C -5.165 10.524 -12.665 1.00 . A A . 114 LYS CG 1 1 3 5807 1 1 115 LYS H H -2.501 8.998 -11.220 1.00 . A A . 114 LYS H 1 1 3 5808 1 1 115 LYS HA H -5.353 8.321 -10.941 1.00 . A A . 114 LYS HA 1 1 3 5809 1 1 115 LYS HB2 H -3.894 9.040 -13.495 1.00 . A A . 114 LYS HB2 1 1 3 5810 1 1 115 LYS HB3 H -5.582 8.568 -13.372 1.00 . A A . 114 LYS HB3 1 1 3 5811 1 1 115 LYS HD2 H -7.203 10.105 -12.212 1.00 . A A . 114 LYS HD2 1 1 3 5812 1 1 115 LYS HD3 H -6.147 10.227 -10.802 1.00 . A A . 114 LYS HD3 1 1 3 5813 1 1 115 LYS HE2 H -5.957 12.653 -11.186 1.00 . A A . 114 LYS HE2 1 1 3 5814 1 1 115 LYS HE3 H -7.070 12.513 -12.547 1.00 . A A . 114 LYS HE3 1 1 3 5815 1 1 115 LYS HG2 H -4.339 11.049 -12.207 1.00 . A A . 114 LYS HG2 1 1 3 5816 1 1 115 LYS HG3 H -5.388 10.965 -13.625 1.00 . A A . 114 LYS HG3 1 1 3 5817 1 1 115 LYS HZ1 H -8.694 11.553 -10.905 1.00 . A A . 114 LYS HZ1 1 1 3 5818 1 1 115 LYS HZ2 H -8.346 13.202 -10.718 1.00 . A A . 114 LYS HZ2 1 1 3 5819 1 1 115 LYS HZ3 H -7.645 12.068 -9.677 1.00 . A A . 114 LYS HZ3 1 1 3 5820 1 1 115 LYS N N -3.399 8.971 -10.827 1.00 . A A . 114 LYS N 1 1 3 5821 1 1 115 LYS NZ N -7.946 12.240 -10.656 1.00 . A A . 114 LYS NZ 1 1 3 5822 1 1 115 LYS O O -2.947 6.615 -12.274 1.00 . A A . 114 LYS O 1 1 3 5823 1 1 116 THR C C -4.701 4.345 -13.462 1.00 . A A . 115 THR C 1 1 3 5824 1 1 116 THR CA C -4.761 4.570 -11.948 1.00 . A A . 115 THR CA 1 1 3 5825 1 1 116 THR CB C -5.823 3.665 -11.264 1.00 . A A . 115 THR CB 1 1 3 5826 1 1 116 THR CG2 C -7.223 3.899 -11.817 1.00 . A A . 115 THR CG2 1 1 3 5827 1 1 116 THR H H -5.898 6.239 -11.346 1.00 . A A . 115 THR H 1 1 3 5828 1 1 116 THR HA H -3.792 4.330 -11.528 1.00 . A A . 115 THR HA 1 1 3 5829 1 1 116 THR HB H -5.835 3.909 -10.212 1.00 . A A . 115 THR HB 1 1 3 5830 1 1 116 THR HG1 H -5.417 2.046 -12.336 1.00 . A A . 115 THR HG1 1 1 3 5831 1 1 116 THR HG21 H -7.526 4.915 -11.610 1.00 . A A . 115 THR HG21 1 1 3 5832 1 1 116 THR HG22 H -7.913 3.214 -11.350 1.00 . A A . 115 THR HG22 1 1 3 5833 1 1 116 THR HG23 H -7.220 3.736 -12.885 1.00 . A A . 115 THR HG23 1 1 3 5834 1 1 116 THR N N -5.015 5.968 -11.676 1.00 . A A . 115 THR N 1 1 3 5835 1 1 116 THR O O -5.681 4.543 -14.179 1.00 . A A . 115 THR O 1 1 3 5836 1 1 116 THR OG1 O -5.475 2.281 -11.396 1.00 . A A . 115 THR OG1 1 1 3 5837 1 1 117 GLY C C -2.024 4.412 -15.856 1.00 . A A . 116 GLY C 1 1 3 5838 1 1 117 GLY CA C -3.337 3.826 -15.377 1.00 . A A . 116 GLY CA 1 1 3 5839 1 1 117 GLY H H -2.779 3.809 -13.335 1.00 . A A . 116 GLY H 1 1 3 5840 1 1 117 GLY HA2 H -3.357 2.773 -15.620 1.00 . A A . 116 GLY HA2 1 1 3 5841 1 1 117 GLY HA3 H -4.147 4.319 -15.893 1.00 . A A . 116 GLY HA3 1 1 3 5842 1 1 117 GLY N N -3.523 3.983 -13.950 1.00 . A A . 116 GLY N 1 1 3 5843 1 1 117 GLY O O -1.559 4.088 -16.946 1.00 . A A . 116 GLY O 1 1 3 5844 1 1 118 ASP C C 0.932 5.077 -14.552 1.00 . A A . 117 ASP C 1 1 3 5845 1 1 118 ASP CA C -0.115 5.832 -15.359 1.00 . A A . 117 ASP CA 1 1 3 5846 1 1 118 ASP CB C -0.042 7.335 -15.073 1.00 . A A . 117 ASP CB 1 1 3 5847 1 1 118 ASP CG C 0.611 8.097 -16.214 1.00 . A A . 117 ASP CG 1 1 3 5848 1 1 118 ASP H H -1.896 5.579 -14.235 1.00 . A A . 117 ASP H 1 1 3 5849 1 1 118 ASP HA H 0.073 5.666 -16.411 1.00 . A A . 117 ASP HA 1 1 3 5850 1 1 118 ASP HB2 H -1.040 7.718 -14.929 1.00 . A A . 117 ASP HB2 1 1 3 5851 1 1 118 ASP HB3 H 0.537 7.498 -14.176 1.00 . A A . 117 ASP HB3 1 1 3 5852 1 1 118 ASP N N -1.438 5.292 -15.051 1.00 . A A . 117 ASP N 1 1 3 5853 1 1 118 ASP O O 0.609 4.077 -13.914 1.00 . A A . 117 ASP O 1 1 3 5854 1 1 118 ASP OD1 O 1.638 7.618 -16.748 1.00 . A A . 117 ASP OD1 1 1 3 5855 1 1 118 ASP OD2 O 0.090 9.168 -16.594 1.00 . A A . 117 ASP OD2 1 1 3 5856 1 1 119 ARG C C 3.814 5.562 -12.735 1.00 . A A . 118 ARG C 1 1 3 5857 1 1 119 ARG CA C 3.235 4.797 -13.911 1.00 . A A . 118 ARG CA 1 1 3 5858 1 1 119 ARG CB C 4.330 4.463 -14.909 1.00 . A A . 118 ARG CB 1 1 3 5859 1 1 119 ARG CD C 3.864 3.572 -17.209 1.00 . A A . 118 ARG CD 1 1 3 5860 1 1 119 ARG CG C 4.023 3.232 -15.740 1.00 . A A . 118 ARG CG 1 1 3 5861 1 1 119 ARG CZ C 1.777 4.517 -18.128 1.00 . A A . 118 ARG CZ 1 1 3 5862 1 1 119 ARG H H 2.393 6.375 -15.017 1.00 . A A . 118 ARG H 1 1 3 5863 1 1 119 ARG HA H 2.812 3.874 -13.543 1.00 . A A . 118 ARG HA 1 1 3 5864 1 1 119 ARG HB2 H 4.459 5.302 -15.577 1.00 . A A . 118 ARG HB2 1 1 3 5865 1 1 119 ARG HB3 H 5.241 4.301 -14.375 1.00 . A A . 118 ARG HB3 1 1 3 5866 1 1 119 ARG HD2 H 4.826 3.870 -17.599 1.00 . A A . 118 ARG HD2 1 1 3 5867 1 1 119 ARG HD3 H 3.526 2.690 -17.731 1.00 . A A . 118 ARG HD3 1 1 3 5868 1 1 119 ARG HE H 3.130 5.542 -17.069 1.00 . A A . 118 ARG HE 1 1 3 5869 1 1 119 ARG HG2 H 4.832 2.526 -15.630 1.00 . A A . 118 ARG HG2 1 1 3 5870 1 1 119 ARG HG3 H 3.105 2.789 -15.382 1.00 . A A . 118 ARG HG3 1 1 3 5871 1 1 119 ARG HH11 H 1.929 2.496 -18.307 1.00 . A A . 118 ARG HH11 1 1 3 5872 1 1 119 ARG HH12 H 0.530 3.209 -19.052 1.00 . A A . 118 ARG HH12 1 1 3 5873 1 1 119 ARG HH21 H 1.284 6.484 -18.003 1.00 . A A . 118 ARG HH21 1 1 3 5874 1 1 119 ARG HH22 H 0.157 5.482 -18.883 1.00 . A A . 118 ARG HH22 1 1 3 5875 1 1 119 ARG N N 2.177 5.531 -14.567 1.00 . A A . 118 ARG N 1 1 3 5876 1 1 119 ARG NE N 2.904 4.654 -17.433 1.00 . A A . 118 ARG NE 1 1 3 5877 1 1 119 ARG NH1 N 1.382 3.314 -18.532 1.00 . A A . 118 ARG NH1 1 1 3 5878 1 1 119 ARG NH2 N 1.013 5.576 -18.360 1.00 . A A . 118 ARG NH2 1 1 3 5879 1 1 119 ARG O O 4.046 6.767 -12.808 1.00 . A A . 118 ARG O 1 1 3 5880 1 1 120 VAL C C 5.954 4.735 -10.111 1.00 . A A . 119 VAL C 1 1 3 5881 1 1 120 VAL CA C 4.646 5.436 -10.461 1.00 . A A . 119 VAL CA 1 1 3 5882 1 1 120 VAL CB C 3.695 5.379 -9.241 1.00 . A A . 119 VAL CB 1 1 3 5883 1 1 120 VAL CG1 C 4.386 5.886 -7.982 1.00 . A A . 119 VAL CG1 1 1 3 5884 1 1 120 VAL CG2 C 2.433 6.183 -9.503 1.00 . A A . 119 VAL CG2 1 1 3 5885 1 1 120 VAL H H 3.813 3.886 -11.649 1.00 . A A . 119 VAL H 1 1 3 5886 1 1 120 VAL HA H 4.856 6.475 -10.680 1.00 . A A . 119 VAL HA 1 1 3 5887 1 1 120 VAL HB H 3.412 4.349 -9.080 1.00 . A A . 119 VAL HB 1 1 3 5888 1 1 120 VAL HG11 H 5.236 5.255 -7.759 1.00 . A A . 119 VAL HG11 1 1 3 5889 1 1 120 VAL HG12 H 3.694 5.863 -7.154 1.00 . A A . 119 VAL HG12 1 1 3 5890 1 1 120 VAL HG13 H 4.726 6.900 -8.140 1.00 . A A . 119 VAL HG13 1 1 3 5891 1 1 120 VAL HG21 H 1.940 5.804 -10.386 1.00 . A A . 119 VAL HG21 1 1 3 5892 1 1 120 VAL HG22 H 2.691 7.221 -9.652 1.00 . A A . 119 VAL HG22 1 1 3 5893 1 1 120 VAL HG23 H 1.770 6.094 -8.655 1.00 . A A . 119 VAL HG23 1 1 3 5894 1 1 120 VAL N N 4.046 4.845 -11.648 1.00 . A A . 119 VAL N 1 1 3 5895 1 1 120 VAL O O 6.019 3.506 -10.058 1.00 . A A . 119 VAL O 1 1 3 5896 1 1 121 VAL C C 8.372 5.214 -7.924 1.00 . A A . 120 VAL C 1 1 3 5897 1 1 121 VAL CA C 8.268 5.005 -9.430 1.00 . A A . 120 VAL CA 1 1 3 5898 1 1 121 VAL CB C 9.461 5.693 -10.132 1.00 . A A . 120 VAL CB 1 1 3 5899 1 1 121 VAL CG1 C 10.781 5.096 -9.666 1.00 . A A . 120 VAL CG1 1 1 3 5900 1 1 121 VAL CG2 C 9.331 5.582 -11.644 1.00 . A A . 120 VAL CG2 1 1 3 5901 1 1 121 VAL H H 6.901 6.495 -10.043 1.00 . A A . 120 VAL H 1 1 3 5902 1 1 121 VAL HA H 8.299 3.947 -9.645 1.00 . A A . 120 VAL HA 1 1 3 5903 1 1 121 VAL HB H 9.454 6.741 -9.866 1.00 . A A . 120 VAL HB 1 1 3 5904 1 1 121 VAL HG11 H 10.812 4.046 -9.921 1.00 . A A . 120 VAL HG11 1 1 3 5905 1 1 121 VAL HG12 H 10.874 5.209 -8.595 1.00 . A A . 120 VAL HG12 1 1 3 5906 1 1 121 VAL HG13 H 11.597 5.607 -10.154 1.00 . A A . 120 VAL HG13 1 1 3 5907 1 1 121 VAL HG21 H 10.167 6.078 -12.117 1.00 . A A . 120 VAL HG21 1 1 3 5908 1 1 121 VAL HG22 H 8.411 6.048 -11.961 1.00 . A A . 120 VAL HG22 1 1 3 5909 1 1 121 VAL HG23 H 9.325 4.541 -11.929 1.00 . A A . 120 VAL HG23 1 1 3 5910 1 1 121 VAL N N 6.995 5.525 -9.895 1.00 . A A . 120 VAL N 1 1 3 5911 1 1 121 VAL O O 8.454 6.349 -7.450 1.00 . A A . 120 VAL O 1 1 3 5912 1 1 122 VAL C C 9.755 4.011 -5.174 1.00 . A A . 121 VAL C 1 1 3 5913 1 1 122 VAL CA C 8.345 4.182 -5.725 1.00 . A A . 121 VAL CA 1 1 3 5914 1 1 122 VAL CB C 7.434 3.095 -5.114 1.00 . A A . 121 VAL CB 1 1 3 5915 1 1 122 VAL CG1 C 7.472 3.152 -3.593 1.00 . A A . 121 VAL CG1 1 1 3 5916 1 1 122 VAL CG2 C 6.010 3.241 -5.624 1.00 . A A . 121 VAL CG2 1 1 3 5917 1 1 122 VAL H H 8.328 3.242 -7.624 1.00 . A A . 121 VAL H 1 1 3 5918 1 1 122 VAL HA H 7.965 5.149 -5.428 1.00 . A A . 121 VAL HA 1 1 3 5919 1 1 122 VAL HB H 7.806 2.129 -5.422 1.00 . A A . 121 VAL HB 1 1 3 5920 1 1 122 VAL HG11 H 7.150 4.127 -3.261 1.00 . A A . 121 VAL HG11 1 1 3 5921 1 1 122 VAL HG12 H 8.480 2.969 -3.252 1.00 . A A . 121 VAL HG12 1 1 3 5922 1 1 122 VAL HG13 H 6.812 2.398 -3.189 1.00 . A A . 121 VAL HG13 1 1 3 5923 1 1 122 VAL HG21 H 5.383 2.495 -5.159 1.00 . A A . 121 VAL HG21 1 1 3 5924 1 1 122 VAL HG22 H 5.997 3.106 -6.694 1.00 . A A . 121 VAL HG22 1 1 3 5925 1 1 122 VAL HG23 H 5.638 4.226 -5.380 1.00 . A A . 121 VAL HG23 1 1 3 5926 1 1 122 VAL N N 8.339 4.122 -7.179 1.00 . A A . 121 VAL N 1 1 3 5927 1 1 122 VAL O O 10.401 2.989 -5.408 1.00 . A A . 121 VAL O 1 1 3 5928 1 1 123 ASN C C 11.372 5.198 -2.304 1.00 . A A . 122 ASN C 1 1 3 5929 1 1 123 ASN CA C 11.525 4.948 -3.800 1.00 . A A . 122 ASN CA 1 1 3 5930 1 1 123 ASN CB C 12.477 5.971 -4.433 1.00 . A A . 122 ASN CB 1 1 3 5931 1 1 123 ASN CG C 13.899 5.873 -3.905 1.00 . A A . 122 ASN CG 1 1 3 5932 1 1 123 ASN H H 9.673 5.816 -4.325 1.00 . A A . 122 ASN H 1 1 3 5933 1 1 123 ASN HA H 11.924 3.956 -3.948 1.00 . A A . 122 ASN HA 1 1 3 5934 1 1 123 ASN HB2 H 12.505 5.813 -5.499 1.00 . A A . 122 ASN HB2 1 1 3 5935 1 1 123 ASN HB3 H 12.108 6.967 -4.234 1.00 . A A . 122 ASN HB3 1 1 3 5936 1 1 123 ASN HD21 H 14.608 6.336 -5.700 1.00 . A A . 122 ASN HD21 1 1 3 5937 1 1 123 ASN HD22 H 15.793 6.063 -4.467 1.00 . A A . 122 ASN HD22 1 1 3 5938 1 1 123 ASN N N 10.221 5.009 -4.440 1.00 . A A . 122 ASN N 1 1 3 5939 1 1 123 ASN ND2 N 14.862 6.113 -4.777 1.00 . A A . 122 ASN ND2 1 1 3 5940 1 1 123 ASN O O 11.239 6.340 -1.861 1.00 . A A . 122 ASN O 1 1 3 5941 1 1 123 ASN OD1 O 14.133 5.580 -2.732 1.00 . A A . 122 ASN OD1 1 1 3 5942 1 1 124 ALA C C 12.511 4.466 0.615 1.00 . A A . 123 ALA C 1 1 3 5943 1 1 124 ALA CA C 11.189 4.212 -0.092 1.00 . A A . 123 ALA CA 1 1 3 5944 1 1 124 ALA CB C 10.532 2.950 0.445 1.00 . A A . 123 ALA CB 1 1 3 5945 1 1 124 ALA H H 11.501 3.235 -1.942 1.00 . A A . 123 ALA H 1 1 3 5946 1 1 124 ALA HA H 10.527 5.042 0.103 1.00 . A A . 123 ALA HA 1 1 3 5947 1 1 124 ALA HB1 H 11.193 2.110 0.302 1.00 . A A . 123 ALA HB1 1 1 3 5948 1 1 124 ALA HB2 H 9.604 2.774 -0.085 1.00 . A A . 123 ALA HB2 1 1 3 5949 1 1 124 ALA HB3 H 10.327 3.069 1.499 1.00 . A A . 123 ALA HB3 1 1 3 5950 1 1 124 ALA N N 11.374 4.119 -1.533 1.00 . A A . 123 ALA N 1 1 3 5951 1 1 124 ALA O O 12.540 4.796 1.796 1.00 . A A . 123 ALA O 1 1 3 5952 1 1 125 ASP C C 15.099 6.045 0.757 1.00 . A A . 124 ASP C 1 1 3 5953 1 1 125 ASP CA C 14.931 4.567 0.445 1.00 . A A . 124 ASP CA 1 1 3 5954 1 1 125 ASP CB C 16.033 4.121 -0.519 1.00 . A A . 124 ASP CB 1 1 3 5955 1 1 125 ASP CG C 15.995 2.636 -0.812 1.00 . A A . 124 ASP CG 1 1 3 5956 1 1 125 ASP H H 13.527 4.056 -1.056 1.00 . A A . 124 ASP H 1 1 3 5957 1 1 125 ASP HA H 15.012 4.004 1.362 1.00 . A A . 124 ASP HA 1 1 3 5958 1 1 125 ASP HB2 H 15.921 4.652 -1.452 1.00 . A A . 124 ASP HB2 1 1 3 5959 1 1 125 ASP HB3 H 16.996 4.361 -0.090 1.00 . A A . 124 ASP HB3 1 1 3 5960 1 1 125 ASP N N 13.608 4.323 -0.117 1.00 . A A . 124 ASP N 1 1 3 5961 1 1 125 ASP O O 15.627 6.417 1.809 1.00 . A A . 124 ASP O 1 1 3 5962 1 1 125 ASP OD1 O 16.273 1.837 0.108 1.00 . A A . 124 ASP OD1 1 1 3 5963 1 1 125 ASP OD2 O 15.706 2.265 -1.969 1.00 . A A . 124 ASP OD2 1 1 3 5964 1 1 126 GLU C C 13.357 8.838 0.550 1.00 . A A . 125 GLU C 1 1 3 5965 1 1 126 GLU CA C 14.696 8.326 0.030 1.00 . A A . 125 GLU CA 1 1 3 5966 1 1 126 GLU CB C 15.067 9.029 -1.276 1.00 . A A . 125 GLU CB 1 1 3 5967 1 1 126 GLU CD C 16.836 9.414 -3.036 1.00 . A A . 125 GLU CD 1 1 3 5968 1 1 126 GLU CG C 16.426 8.620 -1.814 1.00 . A A . 125 GLU CG 1 1 3 5969 1 1 126 GLU H H 14.288 6.524 -1.003 1.00 . A A . 125 GLU H 1 1 3 5970 1 1 126 GLU HA H 15.457 8.536 0.767 1.00 . A A . 125 GLU HA 1 1 3 5971 1 1 126 GLU HB2 H 14.322 8.796 -2.023 1.00 . A A . 125 GLU HB2 1 1 3 5972 1 1 126 GLU HB3 H 15.076 10.095 -1.112 1.00 . A A . 125 GLU HB3 1 1 3 5973 1 1 126 GLU HG2 H 17.165 8.771 -1.041 1.00 . A A . 125 GLU HG2 1 1 3 5974 1 1 126 GLU HG3 H 16.393 7.572 -2.078 1.00 . A A . 125 GLU HG3 1 1 3 5975 1 1 126 GLU N N 14.651 6.885 -0.164 1.00 . A A . 125 GLU N 1 1 3 5976 1 1 126 GLU O O 13.285 9.890 1.190 1.00 . A A . 125 GLU O 1 1 3 5977 1 1 126 GLU OE1 O 17.092 10.628 -2.899 1.00 . A A . 125 GLU OE1 1 1 3 5978 1 1 126 GLU OE2 O 16.927 8.819 -4.129 1.00 . A A . 125 GLU OE2 1 1 3 5979 1 1 127 GLY C C 10.255 9.385 -0.154 1.00 . A A . 126 GLY C 1 1 3 5980 1 1 127 GLY CA C 10.988 8.441 0.774 1.00 . A A . 126 GLY CA 1 1 3 5981 1 1 127 GLY H H 12.413 7.280 -0.271 1.00 . A A . 126 GLY H 1 1 3 5982 1 1 127 GLY HA2 H 10.403 7.541 0.890 1.00 . A A . 126 GLY HA2 1 1 3 5983 1 1 127 GLY HA3 H 11.096 8.914 1.737 1.00 . A A . 126 GLY HA3 1 1 3 5984 1 1 127 GLY N N 12.302 8.084 0.278 1.00 . A A . 126 GLY N 1 1 3 5985 1 1 127 GLY O O 9.945 10.517 0.218 1.00 . A A . 126 GLY O 1 1 3 5986 1 1 128 TYR C C 8.691 8.844 -3.438 1.00 . A A . 127 TYR C 1 1 3 5987 1 1 128 TYR CA C 9.250 9.728 -2.334 1.00 . A A . 127 TYR CA 1 1 3 5988 1 1 128 TYR CB C 10.156 10.821 -2.937 1.00 . A A . 127 TYR CB 1 1 3 5989 1 1 128 TYR CD1 C 10.875 10.085 -5.251 1.00 . A A . 127 TYR CD1 1 1 3 5990 1 1 128 TYR CD2 C 12.510 10.065 -3.516 1.00 . A A . 127 TYR CD2 1 1 3 5991 1 1 128 TYR CE1 C 11.815 9.627 -6.149 1.00 . A A . 127 TYR CE1 1 1 3 5992 1 1 128 TYR CE2 C 13.458 9.608 -4.417 1.00 . A A . 127 TYR CE2 1 1 3 5993 1 1 128 TYR CG C 11.201 10.312 -3.917 1.00 . A A . 127 TYR CG 1 1 3 5994 1 1 128 TYR CZ C 13.101 9.392 -5.730 1.00 . A A . 127 TYR CZ 1 1 3 5995 1 1 128 TYR H H 10.248 8.011 -1.613 1.00 . A A . 127 TYR H 1 1 3 5996 1 1 128 TYR HA H 8.426 10.200 -1.820 1.00 . A A . 127 TYR HA 1 1 3 5997 1 1 128 TYR HB2 H 9.539 11.538 -3.459 1.00 . A A . 127 TYR HB2 1 1 3 5998 1 1 128 TYR HB3 H 10.673 11.326 -2.133 1.00 . A A . 127 TYR HB3 1 1 3 5999 1 1 128 TYR HD1 H 9.864 10.269 -5.582 1.00 . A A . 127 TYR HD1 1 1 3 6000 1 1 128 TYR HD2 H 12.787 10.234 -2.485 1.00 . A A . 127 TYR HD2 1 1 3 6001 1 1 128 TYR HE1 H 11.539 9.457 -7.180 1.00 . A A . 127 TYR HE1 1 1 3 6002 1 1 128 TYR HE2 H 14.471 9.420 -4.088 1.00 . A A . 127 TYR HE2 1 1 3 6003 1 1 128 TYR HH H 13.759 9.188 -7.522 1.00 . A A . 127 TYR HH 1 1 3 6004 1 1 128 TYR N N 9.973 8.923 -1.366 1.00 . A A . 127 TYR N 1 1 3 6005 1 1 128 TYR O O 9.115 7.697 -3.604 1.00 . A A . 127 TYR O 1 1 3 6006 1 1 128 TYR OH O 14.032 8.934 -6.631 1.00 . A A . 127 TYR OH 1 1 3 6007 1 1 129 VAL C C 7.171 9.600 -6.547 1.00 . A A . 128 VAL C 1 1 3 6008 1 1 129 VAL CA C 7.194 8.682 -5.333 1.00 . A A . 128 VAL CA 1 1 3 6009 1 1 129 VAL CB C 5.768 8.141 -5.058 1.00 . A A . 128 VAL CB 1 1 3 6010 1 1 129 VAL CG1 C 5.817 6.970 -4.090 1.00 . A A . 128 VAL CG1 1 1 3 6011 1 1 129 VAL CG2 C 4.864 9.237 -4.513 1.00 . A A . 128 VAL CG2 1 1 3 6012 1 1 129 VAL H H 7.411 10.277 -3.966 1.00 . A A . 128 VAL H 1 1 3 6013 1 1 129 VAL HA H 7.838 7.841 -5.549 1.00 . A A . 128 VAL HA 1 1 3 6014 1 1 129 VAL HB H 5.351 7.791 -5.993 1.00 . A A . 128 VAL HB 1 1 3 6015 1 1 129 VAL HG11 H 6.243 7.296 -3.153 1.00 . A A . 128 VAL HG11 1 1 3 6016 1 1 129 VAL HG12 H 6.427 6.181 -4.509 1.00 . A A . 128 VAL HG12 1 1 3 6017 1 1 129 VAL HG13 H 4.817 6.601 -3.922 1.00 . A A . 128 VAL HG13 1 1 3 6018 1 1 129 VAL HG21 H 5.275 9.612 -3.588 1.00 . A A . 128 VAL HG21 1 1 3 6019 1 1 129 VAL HG22 H 3.877 8.836 -4.333 1.00 . A A . 128 VAL HG22 1 1 3 6020 1 1 129 VAL HG23 H 4.800 10.040 -5.232 1.00 . A A . 128 VAL HG23 1 1 3 6021 1 1 129 VAL N N 7.746 9.379 -4.187 1.00 . A A . 128 VAL N 1 1 3 6022 1 1 129 VAL O O 6.661 10.722 -6.486 1.00 . A A . 128 VAL O 1 1 3 6023 1 1 130 GLU C C 6.636 9.358 -9.790 1.00 . A A . 129 GLU C 1 1 3 6024 1 1 130 GLU CA C 7.732 9.889 -8.879 1.00 . A A . 129 GLU CA 1 1 3 6025 1 1 130 GLU CB C 9.086 9.827 -9.594 1.00 . A A . 129 GLU CB 1 1 3 6026 1 1 130 GLU CD C 11.473 10.685 -9.709 1.00 . A A . 129 GLU CD 1 1 3 6027 1 1 130 GLU CG C 10.170 10.665 -8.929 1.00 . A A . 129 GLU CG 1 1 3 6028 1 1 130 GLU H H 8.209 8.264 -7.608 1.00 . A A . 129 GLU H 1 1 3 6029 1 1 130 GLU HA H 7.509 10.916 -8.635 1.00 . A A . 129 GLU HA 1 1 3 6030 1 1 130 GLU HB2 H 9.420 8.800 -9.622 1.00 . A A . 129 GLU HB2 1 1 3 6031 1 1 130 GLU HB3 H 8.960 10.182 -10.605 1.00 . A A . 129 GLU HB3 1 1 3 6032 1 1 130 GLU HG2 H 9.814 11.680 -8.834 1.00 . A A . 129 GLU HG2 1 1 3 6033 1 1 130 GLU HG3 H 10.365 10.264 -7.945 1.00 . A A . 129 GLU HG3 1 1 3 6034 1 1 130 GLU N N 7.756 9.138 -7.638 1.00 . A A . 129 GLU N 1 1 3 6035 1 1 130 GLU O O 6.741 8.255 -10.328 1.00 . A A . 129 GLU O 1 1 3 6036 1 1 130 GLU OE1 O 11.541 11.382 -10.746 1.00 . A A . 129 GLU OE1 1 1 3 6037 1 1 130 GLU OE2 O 12.440 10.017 -9.285 1.00 . A A . 129 GLU OE2 1 1 3 6038 1 1 131 LEU C C 4.913 10.275 -12.254 1.00 . A A . 130 LEU C 1 1 3 6039 1 1 131 LEU CA C 4.509 9.813 -10.864 1.00 . A A . 130 LEU CA 1 1 3 6040 1 1 131 LEU CB C 3.191 10.473 -10.434 1.00 . A A . 130 LEU CB 1 1 3 6041 1 1 131 LEU CD1 C 1.653 8.858 -11.600 1.00 . A A . 130 LEU CD1 1 1 3 6042 1 1 131 LEU CD2 C 0.819 11.114 -10.937 1.00 . A A . 130 LEU CD2 1 1 3 6043 1 1 131 LEU CG C 2.022 10.319 -11.417 1.00 . A A . 130 LEU CG 1 1 3 6044 1 1 131 LEU H H 5.512 10.961 -9.401 1.00 . A A . 130 LEU H 1 1 3 6045 1 1 131 LEU HA H 4.388 8.738 -10.871 1.00 . A A . 130 LEU HA 1 1 3 6046 1 1 131 LEU HB2 H 2.895 10.048 -9.487 1.00 . A A . 130 LEU HB2 1 1 3 6047 1 1 131 LEU HB3 H 3.374 11.529 -10.292 1.00 . A A . 130 LEU HB3 1 1 3 6048 1 1 131 LEU HD11 H 2.516 8.307 -11.943 1.00 . A A . 130 LEU HD11 1 1 3 6049 1 1 131 LEU HD12 H 0.860 8.776 -12.329 1.00 . A A . 130 LEU HD12 1 1 3 6050 1 1 131 LEU HD13 H 1.318 8.451 -10.657 1.00 . A A . 130 LEU HD13 1 1 3 6051 1 1 131 LEU HD21 H 0.000 10.978 -11.627 1.00 . A A . 130 LEU HD21 1 1 3 6052 1 1 131 LEU HD22 H 1.077 12.161 -10.884 1.00 . A A . 130 LEU HD22 1 1 3 6053 1 1 131 LEU HD23 H 0.526 10.767 -9.957 1.00 . A A . 130 LEU HD23 1 1 3 6054 1 1 131 LEU HG H 2.318 10.707 -12.381 1.00 . A A . 130 LEU HG 1 1 3 6055 1 1 131 LEU N N 5.575 10.138 -9.932 1.00 . A A . 130 LEU N 1 1 3 6056 1 1 131 LEU O O 4.852 11.469 -12.561 1.00 . A A . 130 LEU O 1 1 3 6057 1 1 132 ILE C C 4.722 9.613 -15.416 1.00 . A A . 131 ILE C 1 1 3 6058 1 1 132 ILE CA C 5.842 9.681 -14.397 1.00 . A A . 131 ILE CA 1 1 3 6059 1 1 132 ILE CB C 7.023 8.780 -14.829 1.00 . A A . 131 ILE CB 1 1 3 6060 1 1 132 ILE CD1 C 7.758 6.354 -15.136 1.00 . A A . 131 ILE CD1 1 1 3 6061 1 1 132 ILE CG1 C 6.690 7.298 -14.625 1.00 . A A . 131 ILE CG1 1 1 3 6062 1 1 132 ILE CG2 C 8.280 9.158 -14.059 1.00 . A A . 131 ILE CG2 1 1 3 6063 1 1 132 ILE H H 5.288 8.392 -12.821 1.00 . A A . 131 ILE H 1 1 3 6064 1 1 132 ILE HA H 6.199 10.703 -14.352 1.00 . A A . 131 ILE HA 1 1 3 6065 1 1 132 ILE HB H 7.210 8.957 -15.876 1.00 . A A . 131 ILE HB 1 1 3 6066 1 1 132 ILE HD11 H 7.909 6.516 -16.194 1.00 . A A . 131 ILE HD11 1 1 3 6067 1 1 132 ILE HD12 H 7.446 5.335 -14.968 1.00 . A A . 131 ILE HD12 1 1 3 6068 1 1 132 ILE HD13 H 8.682 6.540 -14.610 1.00 . A A . 131 ILE HD13 1 1 3 6069 1 1 132 ILE HG12 H 6.558 7.111 -13.571 1.00 . A A . 131 ILE HG12 1 1 3 6070 1 1 132 ILE HG13 H 5.771 7.068 -15.143 1.00 . A A . 131 ILE HG13 1 1 3 6071 1 1 132 ILE HG21 H 8.543 10.182 -14.279 1.00 . A A . 131 ILE HG21 1 1 3 6072 1 1 132 ILE HG22 H 9.092 8.508 -14.352 1.00 . A A . 131 ILE HG22 1 1 3 6073 1 1 132 ILE HG23 H 8.100 9.052 -12.999 1.00 . A A . 131 ILE HG23 1 1 3 6074 1 1 132 ILE N N 5.346 9.337 -13.083 1.00 . A A . 131 ILE N 1 1 3 6075 1 1 132 ILE O O 4.221 8.538 -15.750 1.00 . A A . 131 ILE O 1 1 3 6076 1 1 133 GLU C C 3.701 10.534 -18.224 1.00 . A A . 132 GLU C 1 1 3 6077 1 1 133 GLU CA C 3.232 10.885 -16.826 1.00 . A A . 132 GLU CA 1 1 3 6078 1 1 133 GLU CB C 2.675 12.306 -16.816 1.00 . A A . 132 GLU CB 1 1 3 6079 1 1 133 GLU CD C 2.050 14.299 -15.416 1.00 . A A . 132 GLU CD 1 1 3 6080 1 1 133 GLU CG C 2.366 12.822 -15.425 1.00 . A A . 132 GLU CG 1 1 3 6081 1 1 133 GLU H H 4.795 11.593 -15.601 1.00 . A A . 132 GLU H 1 1 3 6082 1 1 133 GLU HA H 2.459 10.196 -16.522 1.00 . A A . 132 GLU HA 1 1 3 6083 1 1 133 GLU HB2 H 3.397 12.965 -17.273 1.00 . A A . 132 GLU HB2 1 1 3 6084 1 1 133 GLU HB3 H 1.763 12.326 -17.396 1.00 . A A . 132 GLU HB3 1 1 3 6085 1 1 133 GLU HG2 H 1.514 12.287 -15.039 1.00 . A A . 132 GLU HG2 1 1 3 6086 1 1 133 GLU HG3 H 3.221 12.648 -14.788 1.00 . A A . 132 GLU HG3 1 1 3 6087 1 1 133 GLU N N 4.330 10.776 -15.892 1.00 . A A . 132 GLU N 1 1 3 6088 1 1 133 GLU O O 4.274 11.377 -18.921 1.00 . A A . 132 GLU O 1 1 3 6089 1 1 133 GLU OE1 O 2.963 15.108 -15.684 1.00 . A A . 132 GLU OE1 1 1 3 6090 1 1 133 GLU OE2 O 0.895 14.661 -15.117 1.00 . A A . 132 GLU OE2 1 1 4 6091 1 1 2 VAL C C 5.229 14.728 -9.259 1.00 . A A . 1 VAL C 1 1 4 6092 1 1 2 VAL CA C 4.119 15.367 -10.086 1.00 . A A . 1 VAL CA 1 1 4 6093 1 1 2 VAL CB C 2.747 14.776 -9.691 1.00 . A A . 1 VAL CB 1 1 4 6094 1 1 2 VAL CG1 C 1.617 15.641 -10.229 1.00 . A A . 1 VAL CG1 1 1 4 6095 1 1 2 VAL CG2 C 2.600 13.351 -10.194 1.00 . A A . 1 VAL CG2 1 1 4 6096 1 1 2 VAL H H 4.471 14.317 -11.884 1.00 . A A . 1 VAL H 1 1 4 6097 1 1 2 VAL HA H 4.103 16.425 -9.868 1.00 . A A . 1 VAL HA 1 1 4 6098 1 1 2 VAL HB H 2.677 14.766 -8.613 1.00 . A A . 1 VAL HB 1 1 4 6099 1 1 2 VAL HG11 H 0.668 15.204 -9.957 1.00 . A A . 1 VAL HG11 1 1 4 6100 1 1 2 VAL HG12 H 1.692 15.700 -11.305 1.00 . A A . 1 VAL HG12 1 1 4 6101 1 1 2 VAL HG13 H 1.689 16.633 -9.809 1.00 . A A . 1 VAL HG13 1 1 4 6102 1 1 2 VAL HG21 H 1.652 12.949 -9.867 1.00 . A A . 1 VAL HG21 1 1 4 6103 1 1 2 VAL HG22 H 3.404 12.747 -9.801 1.00 . A A . 1 VAL HG22 1 1 4 6104 1 1 2 VAL HG23 H 2.641 13.347 -11.273 1.00 . A A . 1 VAL HG23 1 1 4 6105 1 1 2 VAL N N 4.389 15.219 -11.506 1.00 . A A . 1 VAL N 1 1 4 6106 1 1 2 VAL O O 5.620 13.582 -9.490 1.00 . A A . 1 VAL O 1 1 4 6107 1 1 3 LYS C C 6.535 15.282 -6.018 1.00 . A A . 2 LYS C 1 1 4 6108 1 1 3 LYS CA C 6.858 15.057 -7.488 1.00 . A A . 2 LYS CA 1 1 4 6109 1 1 3 LYS CB C 8.112 15.837 -7.896 1.00 . A A . 2 LYS CB 1 1 4 6110 1 1 3 LYS CD C 10.523 16.389 -7.505 1.00 . A A . 2 LYS CD 1 1 4 6111 1 1 3 LYS CE C 11.741 16.181 -6.620 1.00 . A A . 2 LYS CE 1 1 4 6112 1 1 3 LYS CG C 9.343 15.535 -7.061 1.00 . A A . 2 LYS CG 1 1 4 6113 1 1 3 LYS H H 5.346 16.370 -8.144 1.00 . A A . 2 LYS H 1 1 4 6114 1 1 3 LYS HA H 7.019 14.004 -7.660 1.00 . A A . 2 LYS HA 1 1 4 6115 1 1 3 LYS HB2 H 8.341 15.604 -8.926 1.00 . A A . 2 LYS HB2 1 1 4 6116 1 1 3 LYS HB3 H 7.902 16.894 -7.820 1.00 . A A . 2 LYS HB3 1 1 4 6117 1 1 3 LYS HD2 H 10.782 16.123 -8.518 1.00 . A A . 2 LYS HD2 1 1 4 6118 1 1 3 LYS HD3 H 10.236 17.428 -7.467 1.00 . A A . 2 LYS HD3 1 1 4 6119 1 1 3 LYS HE2 H 11.467 16.380 -5.595 1.00 . A A . 2 LYS HE2 1 1 4 6120 1 1 3 LYS HE3 H 12.066 15.155 -6.712 1.00 . A A . 2 LYS HE3 1 1 4 6121 1 1 3 LYS HG2 H 9.127 15.748 -6.023 1.00 . A A . 2 LYS HG2 1 1 4 6122 1 1 3 LYS HG3 H 9.598 14.493 -7.174 1.00 . A A . 2 LYS HG3 1 1 4 6123 1 1 3 LYS HZ1 H 12.563 18.076 -6.944 1.00 . A A . 2 LYS HZ1 1 1 4 6124 1 1 3 LYS HZ2 H 13.164 16.882 -7.983 1.00 . A A . 2 LYS HZ2 1 1 4 6125 1 1 3 LYS HZ3 H 13.675 16.933 -6.365 1.00 . A A . 2 LYS HZ3 1 1 4 6126 1 1 3 LYS N N 5.738 15.487 -8.308 1.00 . A A . 2 LYS N 1 1 4 6127 1 1 3 LYS NZ N 12.862 17.080 -7.004 1.00 . A A . 2 LYS NZ 1 1 4 6128 1 1 3 LYS O O 6.366 16.422 -5.582 1.00 . A A . 2 LYS O 1 1 4 6129 1 1 4 PHE C C 7.045 13.551 -2.969 1.00 . A A . 3 PHE C 1 1 4 6130 1 1 4 PHE CA C 6.055 14.296 -3.855 1.00 . A A . 3 PHE CA 1 1 4 6131 1 1 4 PHE CB C 4.650 13.722 -3.631 1.00 . A A . 3 PHE CB 1 1 4 6132 1 1 4 PHE CD1 C 3.099 15.626 -4.156 1.00 . A A . 3 PHE CD1 1 1 4 6133 1 1 4 PHE CD2 C 3.046 13.698 -5.558 1.00 . A A . 3 PHE CD2 1 1 4 6134 1 1 4 PHE CE1 C 2.111 16.214 -4.924 1.00 . A A . 3 PHE CE1 1 1 4 6135 1 1 4 PHE CE2 C 2.060 14.278 -6.327 1.00 . A A . 3 PHE CE2 1 1 4 6136 1 1 4 PHE CG C 3.578 14.364 -4.465 1.00 . A A . 3 PHE CG 1 1 4 6137 1 1 4 PHE CZ C 1.592 15.537 -6.011 1.00 . A A . 3 PHE CZ 1 1 4 6138 1 1 4 PHE H H 6.626 13.316 -5.643 1.00 . A A . 3 PHE H 1 1 4 6139 1 1 4 PHE HA H 6.056 15.340 -3.581 1.00 . A A . 3 PHE HA 1 1 4 6140 1 1 4 PHE HB2 H 4.660 12.669 -3.867 1.00 . A A . 3 PHE HB2 1 1 4 6141 1 1 4 PHE HB3 H 4.381 13.848 -2.593 1.00 . A A . 3 PHE HB3 1 1 4 6142 1 1 4 PHE HD1 H 3.507 16.155 -3.306 1.00 . A A . 3 PHE HD1 1 1 4 6143 1 1 4 PHE HD2 H 3.412 12.711 -5.805 1.00 . A A . 3 PHE HD2 1 1 4 6144 1 1 4 PHE HE1 H 1.747 17.200 -4.674 1.00 . A A . 3 PHE HE1 1 1 4 6145 1 1 4 PHE HE2 H 1.654 13.748 -7.176 1.00 . A A . 3 PHE HE2 1 1 4 6146 1 1 4 PHE HZ H 0.820 15.993 -6.613 1.00 . A A . 3 PHE HZ 1 1 4 6147 1 1 4 PHE N N 6.434 14.200 -5.258 1.00 . A A . 3 PHE N 1 1 4 6148 1 1 4 PHE O O 7.844 12.744 -3.446 1.00 . A A . 3 PHE O 1 1 4 6149 1 1 5 ALA C C 6.858 12.399 0.278 1.00 . A A . 4 ALA C 1 1 4 6150 1 1 5 ALA CA C 7.778 13.114 -0.699 1.00 . A A . 4 ALA CA 1 1 4 6151 1 1 5 ALA CB C 8.709 14.067 0.034 1.00 . A A . 4 ALA CB 1 1 4 6152 1 1 5 ALA H H 6.373 14.533 -1.370 1.00 . A A . 4 ALA H 1 1 4 6153 1 1 5 ALA HA H 8.378 12.383 -1.222 1.00 . A A . 4 ALA HA 1 1 4 6154 1 1 5 ALA HB1 H 9.365 14.547 -0.676 1.00 . A A . 4 ALA HB1 1 1 4 6155 1 1 5 ALA HB2 H 9.299 13.515 0.752 1.00 . A A . 4 ALA HB2 1 1 4 6156 1 1 5 ALA HB3 H 8.126 14.816 0.548 1.00 . A A . 4 ALA HB3 1 1 4 6157 1 1 5 ALA N N 6.981 13.829 -1.678 1.00 . A A . 4 ALA N 1 1 4 6158 1 1 5 ALA O O 5.827 12.941 0.680 1.00 . A A . 4 ALA O 1 1 4 6159 1 1 6 CYS C C 7.202 10.044 2.796 1.00 . A A . 5 CYS C 1 1 4 6160 1 1 6 CYS CA C 6.404 10.399 1.551 1.00 . A A . 5 CYS CA 1 1 4 6161 1 1 6 CYS CB C 5.904 9.133 0.853 1.00 . A A . 5 CYS CB 1 1 4 6162 1 1 6 CYS H H 8.052 10.803 0.300 1.00 . A A . 5 CYS H 1 1 4 6163 1 1 6 CYS HA H 5.556 11.001 1.841 1.00 . A A . 5 CYS HA 1 1 4 6164 1 1 6 CYS HB2 H 5.421 8.498 1.581 1.00 . A A . 5 CYS HB2 1 1 4 6165 1 1 6 CYS HB3 H 5.188 9.409 0.095 1.00 . A A . 5 CYS HB3 1 1 4 6166 1 1 6 CYS HG H 6.691 7.606 -1.028 1.00 . A A . 5 CYS HG 1 1 4 6167 1 1 6 CYS N N 7.215 11.183 0.642 1.00 . A A . 5 CYS N 1 1 4 6168 1 1 6 CYS O O 8.408 10.279 2.855 1.00 . A A . 5 CYS O 1 1 4 6169 1 1 6 CYS SG S 7.205 8.163 0.058 1.00 . A A . 5 CYS SG 1 1 4 6170 1 1 7 ARG C C 7.658 7.675 4.993 1.00 . A A . 6 ARG C 1 1 4 6171 1 1 7 ARG CA C 7.190 9.124 5.036 1.00 . A A . 6 ARG CA 1 1 4 6172 1 1 7 ARG CB C 6.250 9.370 6.222 1.00 . A A . 6 ARG CB 1 1 4 6173 1 1 7 ARG CD C 6.052 9.630 8.712 1.00 . A A . 6 ARG CD 1 1 4 6174 1 1 7 ARG CG C 6.851 9.014 7.573 1.00 . A A . 6 ARG CG 1 1 4 6175 1 1 7 ARG CZ C 7.385 9.713 10.796 1.00 . A A . 6 ARG CZ 1 1 4 6176 1 1 7 ARG H H 5.575 9.282 3.673 1.00 . A A . 6 ARG H 1 1 4 6177 1 1 7 ARG HA H 8.056 9.760 5.138 1.00 . A A . 6 ARG HA 1 1 4 6178 1 1 7 ARG HB2 H 5.980 10.415 6.238 1.00 . A A . 6 ARG HB2 1 1 4 6179 1 1 7 ARG HB3 H 5.356 8.779 6.084 1.00 . A A . 6 ARG HB3 1 1 4 6180 1 1 7 ARG HD2 H 6.186 10.702 8.691 1.00 . A A . 6 ARG HD2 1 1 4 6181 1 1 7 ARG HD3 H 5.008 9.396 8.569 1.00 . A A . 6 ARG HD3 1 1 4 6182 1 1 7 ARG HE H 6.045 8.293 10.334 1.00 . A A . 6 ARG HE 1 1 4 6183 1 1 7 ARG HG2 H 6.849 7.942 7.686 1.00 . A A . 6 ARG HG2 1 1 4 6184 1 1 7 ARG HG3 H 7.865 9.384 7.615 1.00 . A A . 6 ARG HG3 1 1 4 6185 1 1 7 ARG HH11 H 7.738 11.249 9.520 1.00 . A A . 6 ARG HH11 1 1 4 6186 1 1 7 ARG HH12 H 8.669 11.283 10.986 1.00 . A A . 6 ARG HH12 1 1 4 6187 1 1 7 ARG HH21 H 7.240 8.332 12.269 1.00 . A A . 6 ARG HH21 1 1 4 6188 1 1 7 ARG HH22 H 8.383 9.607 12.567 1.00 . A A . 6 ARG HH22 1 1 4 6189 1 1 7 ARG N N 6.533 9.475 3.786 1.00 . A A . 6 ARG N 1 1 4 6190 1 1 7 ARG NE N 6.475 9.126 10.018 1.00 . A A . 6 ARG NE 1 1 4 6191 1 1 7 ARG NH1 N 7.974 10.840 10.405 1.00 . A A . 6 ARG NH1 1 1 4 6192 1 1 7 ARG NH2 N 7.689 9.175 11.971 1.00 . A A . 6 ARG NH2 1 1 4 6193 1 1 7 ARG O O 6.853 6.752 4.845 1.00 . A A . 6 ARG O 1 1 4 6194 1 1 8 ALA C C 9.303 5.296 6.172 1.00 . A A . 7 ALA C 1 1 4 6195 1 1 8 ALA CA C 9.588 6.186 4.968 1.00 . A A . 7 ALA CA 1 1 4 6196 1 1 8 ALA CB C 11.088 6.338 4.774 1.00 . A A . 7 ALA CB 1 1 4 6197 1 1 8 ALA H H 9.541 8.277 5.268 1.00 . A A . 7 ALA H 1 1 4 6198 1 1 8 ALA HA H 9.186 5.716 4.083 1.00 . A A . 7 ALA HA 1 1 4 6199 1 1 8 ALA HB1 H 11.524 5.371 4.570 1.00 . A A . 7 ALA HB1 1 1 4 6200 1 1 8 ALA HB2 H 11.529 6.749 5.671 1.00 . A A . 7 ALA HB2 1 1 4 6201 1 1 8 ALA HB3 H 11.279 7.001 3.943 1.00 . A A . 7 ALA HB3 1 1 4 6202 1 1 8 ALA N N 8.968 7.495 5.098 1.00 . A A . 7 ALA N 1 1 4 6203 1 1 8 ALA O O 9.978 5.387 7.199 1.00 . A A . 7 ALA O 1 1 4 6204 1 1 9 ILE C C 8.869 2.255 6.938 1.00 . A A . 8 ILE C 1 1 4 6205 1 1 9 ILE CA C 7.968 3.477 7.075 1.00 . A A . 8 ILE CA 1 1 4 6206 1 1 9 ILE CB C 6.484 3.044 6.999 1.00 . A A . 8 ILE CB 1 1 4 6207 1 1 9 ILE CD1 C 5.789 5.007 8.469 1.00 . A A . 8 ILE CD1 1 1 4 6208 1 1 9 ILE CG1 C 5.569 4.260 7.170 1.00 . A A . 8 ILE CG1 1 1 4 6209 1 1 9 ILE CG2 C 6.171 1.984 8.050 1.00 . A A . 8 ILE CG2 1 1 4 6210 1 1 9 ILE H H 7.740 4.489 5.233 1.00 . A A . 8 ILE H 1 1 4 6211 1 1 9 ILE HA H 8.142 3.938 8.035 1.00 . A A . 8 ILE HA 1 1 4 6212 1 1 9 ILE HB H 6.312 2.609 6.026 1.00 . A A . 8 ILE HB 1 1 4 6213 1 1 9 ILE HD11 H 6.811 5.352 8.518 1.00 . A A . 8 ILE HD11 1 1 4 6214 1 1 9 ILE HD12 H 5.593 4.346 9.302 1.00 . A A . 8 ILE HD12 1 1 4 6215 1 1 9 ILE HD13 H 5.121 5.854 8.516 1.00 . A A . 8 ILE HD13 1 1 4 6216 1 1 9 ILE HG12 H 5.742 4.951 6.358 1.00 . A A . 8 ILE HG12 1 1 4 6217 1 1 9 ILE HG13 H 4.540 3.934 7.145 1.00 . A A . 8 ILE HG13 1 1 4 6218 1 1 9 ILE HG21 H 5.126 1.712 7.990 1.00 . A A . 8 ILE HG21 1 1 4 6219 1 1 9 ILE HG22 H 6.385 2.376 9.034 1.00 . A A . 8 ILE HG22 1 1 4 6220 1 1 9 ILE HG23 H 6.780 1.111 7.871 1.00 . A A . 8 ILE HG23 1 1 4 6221 1 1 9 ILE N N 8.292 4.449 6.041 1.00 . A A . 8 ILE N 1 1 4 6222 1 1 9 ILE O O 9.395 1.737 7.921 1.00 . A A . 8 ILE O 1 1 4 6223 1 1 10 THR C C 10.943 1.123 4.349 1.00 . A A . 9 THR C 1 1 4 6224 1 1 10 THR CA C 9.925 0.693 5.399 1.00 . A A . 9 THR CA 1 1 4 6225 1 1 10 THR CB C 9.122 -0.529 4.902 1.00 . A A . 9 THR CB 1 1 4 6226 1 1 10 THR CG2 C 8.342 -1.168 6.043 1.00 . A A . 9 THR CG2 1 1 4 6227 1 1 10 THR H H 8.582 2.262 4.966 1.00 . A A . 9 THR H 1 1 4 6228 1 1 10 THR HA H 10.446 0.419 6.304 1.00 . A A . 9 THR HA 1 1 4 6229 1 1 10 THR HB H 9.814 -1.260 4.508 1.00 . A A . 9 THR HB 1 1 4 6230 1 1 10 THR HG1 H 7.730 0.649 4.143 1.00 . A A . 9 THR HG1 1 1 4 6231 1 1 10 THR HG21 H 7.677 -0.437 6.477 1.00 . A A . 9 THR HG21 1 1 4 6232 1 1 10 THR HG22 H 9.030 -1.523 6.797 1.00 . A A . 9 THR HG22 1 1 4 6233 1 1 10 THR HG23 H 7.764 -1.998 5.664 1.00 . A A . 9 THR HG23 1 1 4 6234 1 1 10 THR N N 9.046 1.812 5.703 1.00 . A A . 9 THR N 1 1 4 6235 1 1 10 THR O O 11.128 2.320 4.131 1.00 . A A . 9 THR O 1 1 4 6236 1 1 10 THR OG1 O 8.221 -0.135 3.864 1.00 . A A . 9 THR OG1 1 1 4 6237 1 1 11 ARG C C 12.166 -0.132 1.355 1.00 . A A . 10 ARG C 1 1 4 6238 1 1 11 ARG CA C 12.585 0.478 2.685 1.00 . A A . 10 ARG CA 1 1 4 6239 1 1 11 ARG CB C 13.972 -0.034 3.068 1.00 . A A . 10 ARG CB 1 1 4 6240 1 1 11 ARG CD C 16.043 0.279 4.432 1.00 . A A . 10 ARG CD 1 1 4 6241 1 1 11 ARG CG C 14.584 0.665 4.267 1.00 . A A . 10 ARG CG 1 1 4 6242 1 1 11 ARG CZ C 17.627 1.768 5.594 1.00 . A A . 10 ARG CZ 1 1 4 6243 1 1 11 ARG H H 11.431 -0.769 3.939 1.00 . A A . 10 ARG H 1 1 4 6244 1 1 11 ARG HA H 12.623 1.553 2.577 1.00 . A A . 10 ARG HA 1 1 4 6245 1 1 11 ARG HB2 H 13.901 -1.087 3.293 1.00 . A A . 10 ARG HB2 1 1 4 6246 1 1 11 ARG HB3 H 14.635 0.099 2.224 1.00 . A A . 10 ARG HB3 1 1 4 6247 1 1 11 ARG HD2 H 16.108 -0.796 4.508 1.00 . A A . 10 ARG HD2 1 1 4 6248 1 1 11 ARG HD3 H 16.589 0.610 3.561 1.00 . A A . 10 ARG HD3 1 1 4 6249 1 1 11 ARG HE H 16.316 0.547 6.498 1.00 . A A . 10 ARG HE 1 1 4 6250 1 1 11 ARG HG2 H 14.515 1.733 4.127 1.00 . A A . 10 ARG HG2 1 1 4 6251 1 1 11 ARG HG3 H 14.040 0.378 5.155 1.00 . A A . 10 ARG HG3 1 1 4 6252 1 1 11 ARG HH11 H 17.609 1.989 3.565 1.00 . A A . 10 ARG HH11 1 1 4 6253 1 1 11 ARG HH12 H 18.767 2.968 4.415 1.00 . A A . 10 ARG HH12 1 1 4 6254 1 1 11 ARG HH21 H 17.849 1.813 7.612 1.00 . A A . 10 ARG HH21 1 1 4 6255 1 1 11 ARG HH22 H 18.938 2.841 6.716 1.00 . A A . 10 ARG HH22 1 1 4 6256 1 1 11 ARG N N 11.611 0.167 3.720 1.00 . A A . 10 ARG N 1 1 4 6257 1 1 11 ARG NE N 16.643 0.870 5.622 1.00 . A A . 10 ARG NE 1 1 4 6258 1 1 11 ARG NH1 N 18.039 2.278 4.435 1.00 . A A . 10 ARG NH1 1 1 4 6259 1 1 11 ARG NH2 N 18.179 2.176 6.730 1.00 . A A . 10 ARG NH2 1 1 4 6260 1 1 11 ARG O O 11.094 -0.725 1.246 1.00 . A A . 10 ARG O 1 1 4 6261 1 1 12 GLY C C 12.599 0.558 -2.001 1.00 . A A . 11 GLY C 1 1 4 6262 1 1 12 GLY CA C 12.726 -0.533 -0.959 1.00 . A A . 11 GLY CA 1 1 4 6263 1 1 12 GLY H H 13.874 0.469 0.507 1.00 . A A . 11 GLY H 1 1 4 6264 1 1 12 GLY HA2 H 13.517 -1.207 -1.250 1.00 . A A . 11 GLY HA2 1 1 4 6265 1 1 12 GLY HA3 H 11.797 -1.082 -0.912 1.00 . A A . 11 GLY HA3 1 1 4 6266 1 1 12 GLY N N 13.025 0.001 0.353 1.00 . A A . 11 GLY N 1 1 4 6267 1 1 12 GLY O O 12.138 1.658 -1.702 1.00 . A A . 11 GLY O 1 1 4 6268 1 1 13 ARG C C 12.579 0.489 -5.605 1.00 . A A . 12 ARG C 1 1 4 6269 1 1 13 ARG CA C 12.954 1.218 -4.323 1.00 . A A . 12 ARG CA 1 1 4 6270 1 1 13 ARG CB C 14.297 1.935 -4.506 1.00 . A A . 12 ARG CB 1 1 4 6271 1 1 13 ARG CD C 16.148 3.290 -3.459 1.00 . A A . 12 ARG CD 1 1 4 6272 1 1 13 ARG CG C 14.758 2.701 -3.272 1.00 . A A . 12 ARG CG 1 1 4 6273 1 1 13 ARG CZ C 17.949 1.667 -2.972 1.00 . A A . 12 ARG CZ 1 1 4 6274 1 1 13 ARG H H 13.401 -0.627 -3.392 1.00 . A A . 12 ARG H 1 1 4 6275 1 1 13 ARG HA H 12.186 1.943 -4.094 1.00 . A A . 12 ARG HA 1 1 4 6276 1 1 13 ARG HB2 H 15.052 1.203 -4.749 1.00 . A A . 12 ARG HB2 1 1 4 6277 1 1 13 ARG HB3 H 14.210 2.634 -5.325 1.00 . A A . 12 ARG HB3 1 1 4 6278 1 1 13 ARG HD2 H 16.107 4.036 -4.238 1.00 . A A . 12 ARG HD2 1 1 4 6279 1 1 13 ARG HD3 H 16.457 3.755 -2.533 1.00 . A A . 12 ARG HD3 1 1 4 6280 1 1 13 ARG HE H 17.178 2.024 -4.787 1.00 . A A . 12 ARG HE 1 1 4 6281 1 1 13 ARG HG2 H 14.063 3.502 -3.077 1.00 . A A . 12 ARG HG2 1 1 4 6282 1 1 13 ARG HG3 H 14.775 2.024 -2.429 1.00 . A A . 12 ARG HG3 1 1 4 6283 1 1 13 ARG HH11 H 17.307 2.687 -1.343 1.00 . A A . 12 ARG HH11 1 1 4 6284 1 1 13 ARG HH12 H 18.561 1.524 -1.035 1.00 . A A . 12 ARG HH12 1 1 4 6285 1 1 13 ARG HH21 H 18.816 0.504 -4.386 1.00 . A A . 12 ARG HH21 1 1 4 6286 1 1 13 ARG HH22 H 19.414 0.272 -2.770 1.00 . A A . 12 ARG HH22 1 1 4 6287 1 1 13 ARG N N 13.028 0.263 -3.220 1.00 . A A . 12 ARG N 1 1 4 6288 1 1 13 ARG NE N 17.127 2.271 -3.828 1.00 . A A . 12 ARG NE 1 1 4 6289 1 1 13 ARG NH1 N 17.935 1.986 -1.681 1.00 . A A . 12 ARG NH1 1 1 4 6290 1 1 13 ARG NH2 N 18.794 0.742 -3.411 1.00 . A A . 12 ARG NH2 1 1 4 6291 1 1 13 ARG O O 13.337 -0.354 -6.088 1.00 . A A . 12 ARG O 1 1 4 6292 1 1 14 ALA C C 9.938 0.982 -8.105 1.00 . A A . 13 ALA C 1 1 4 6293 1 1 14 ALA CA C 10.918 0.113 -7.330 1.00 . A A . 13 ALA CA 1 1 4 6294 1 1 14 ALA CB C 10.257 -1.202 -6.937 1.00 . A A . 13 ALA CB 1 1 4 6295 1 1 14 ALA H H 10.875 1.526 -5.750 1.00 . A A . 13 ALA H 1 1 4 6296 1 1 14 ALA HA H 11.764 -0.112 -7.963 1.00 . A A . 13 ALA HA 1 1 4 6297 1 1 14 ALA HB1 H 10.966 -1.812 -6.398 1.00 . A A . 13 ALA HB1 1 1 4 6298 1 1 14 ALA HB2 H 9.935 -1.723 -7.825 1.00 . A A . 13 ALA HB2 1 1 4 6299 1 1 14 ALA HB3 H 9.402 -1.002 -6.307 1.00 . A A . 13 ALA HB3 1 1 4 6300 1 1 14 ALA N N 11.412 0.803 -6.148 1.00 . A A . 13 ALA N 1 1 4 6301 1 1 14 ALA O O 9.505 2.028 -7.624 1.00 . A A . 13 ALA O 1 1 4 6302 1 1 15 GLU C C 7.658 0.277 -10.762 1.00 . A A . 14 GLU C 1 1 4 6303 1 1 15 GLU CA C 8.646 1.258 -10.147 1.00 . A A . 14 GLU CA 1 1 4 6304 1 1 15 GLU CB C 9.382 2.013 -11.259 1.00 . A A . 14 GLU CB 1 1 4 6305 1 1 15 GLU CD C 10.800 1.850 -13.353 1.00 . A A . 14 GLU CD 1 1 4 6306 1 1 15 GLU CG C 10.095 1.099 -12.243 1.00 . A A . 14 GLU CG 1 1 4 6307 1 1 15 GLU H H 9.987 -0.290 -9.642 1.00 . A A . 14 GLU H 1 1 4 6308 1 1 15 GLU HA H 8.111 1.962 -9.529 1.00 . A A . 14 GLU HA 1 1 4 6309 1 1 15 GLU HB2 H 8.669 2.610 -11.806 1.00 . A A . 14 GLU HB2 1 1 4 6310 1 1 15 GLU HB3 H 10.116 2.667 -10.810 1.00 . A A . 14 GLU HB3 1 1 4 6311 1 1 15 GLU HG2 H 10.830 0.517 -11.706 1.00 . A A . 14 GLU HG2 1 1 4 6312 1 1 15 GLU HG3 H 9.369 0.433 -12.686 1.00 . A A . 14 GLU HG3 1 1 4 6313 1 1 15 GLU N N 9.595 0.543 -9.307 1.00 . A A . 14 GLU N 1 1 4 6314 1 1 15 GLU O O 8.007 -0.874 -11.035 1.00 . A A . 14 GLU O 1 1 4 6315 1 1 15 GLU OE1 O 10.118 2.363 -14.263 1.00 . A A . 14 GLU OE1 1 1 4 6316 1 1 15 GLU OE2 O 12.045 1.916 -13.327 1.00 . A A . 14 GLU OE2 1 1 4 6317 1 1 16 GLY C C 4.245 0.658 -12.074 1.00 . A A . 15 GLY C 1 1 4 6318 1 1 16 GLY CA C 5.467 -0.118 -11.652 1.00 . A A . 15 GLY CA 1 1 4 6319 1 1 16 GLY H H 6.147 1.590 -10.608 1.00 . A A . 15 GLY H 1 1 4 6320 1 1 16 GLY HA2 H 5.936 -0.535 -12.530 1.00 . A A . 15 GLY HA2 1 1 4 6321 1 1 16 GLY HA3 H 5.164 -0.924 -11.000 1.00 . A A . 15 GLY HA3 1 1 4 6322 1 1 16 GLY N N 6.424 0.711 -10.958 1.00 . A A . 15 GLY N 1 1 4 6323 1 1 16 GLY O O 4.195 1.883 -11.922 1.00 . A A . 15 GLY O 1 1 4 6324 1 1 17 GLU C C 1.182 0.918 -11.788 1.00 . A A . 16 GLU C 1 1 4 6325 1 1 17 GLU CA C 2.016 0.565 -13.011 1.00 . A A . 16 GLU CA 1 1 4 6326 1 1 17 GLU CB C 1.248 -0.380 -13.939 1.00 . A A . 16 GLU CB 1 1 4 6327 1 1 17 GLU CD C -0.698 -0.723 -15.499 1.00 . A A . 16 GLU CD 1 1 4 6328 1 1 17 GLU CG C -0.030 0.210 -14.511 1.00 . A A . 16 GLU CG 1 1 4 6329 1 1 17 GLU H H 3.375 -1.025 -12.701 1.00 . A A . 16 GLU H 1 1 4 6330 1 1 17 GLU HA H 2.257 1.474 -13.542 1.00 . A A . 16 GLU HA 1 1 4 6331 1 1 17 GLU HB2 H 1.890 -0.653 -14.762 1.00 . A A . 16 GLU HB2 1 1 4 6332 1 1 17 GLU HB3 H 0.988 -1.272 -13.388 1.00 . A A . 16 GLU HB3 1 1 4 6333 1 1 17 GLU HG2 H -0.717 0.404 -13.701 1.00 . A A . 16 GLU HG2 1 1 4 6334 1 1 17 GLU HG3 H 0.205 1.136 -15.014 1.00 . A A . 16 GLU HG3 1 1 4 6335 1 1 17 GLU N N 3.262 -0.051 -12.596 1.00 . A A . 16 GLU N 1 1 4 6336 1 1 17 GLU O O 0.953 0.079 -10.912 1.00 . A A . 16 GLU O 1 1 4 6337 1 1 17 GLU OE1 O -1.468 -1.607 -15.065 1.00 . A A . 16 GLU OE1 1 1 4 6338 1 1 17 GLU OE2 O -0.453 -0.586 -16.715 1.00 . A A . 16 GLU OE2 1 1 4 6339 1 1 18 ALA C C -1.464 2.250 -10.694 1.00 . A A . 17 ALA C 1 1 4 6340 1 1 18 ALA CA C -0.006 2.659 -10.593 1.00 . A A . 17 ALA CA 1 1 4 6341 1 1 18 ALA CB C 0.122 4.173 -10.488 1.00 . A A . 17 ALA CB 1 1 4 6342 1 1 18 ALA H H 0.945 2.777 -12.470 1.00 . A A . 17 ALA H 1 1 4 6343 1 1 18 ALA HA H 0.418 2.225 -9.697 1.00 . A A . 17 ALA HA 1 1 4 6344 1 1 18 ALA HB1 H -0.308 4.632 -11.367 1.00 . A A . 17 ALA HB1 1 1 4 6345 1 1 18 ALA HB2 H 1.166 4.441 -10.416 1.00 . A A . 17 ALA HB2 1 1 4 6346 1 1 18 ALA HB3 H -0.400 4.519 -9.609 1.00 . A A . 17 ALA HB3 1 1 4 6347 1 1 18 ALA N N 0.749 2.165 -11.726 1.00 . A A . 17 ALA N 1 1 4 6348 1 1 18 ALA O O -2.164 2.606 -11.647 1.00 . A A . 17 ALA O 1 1 4 6349 1 1 19 LEU C C -4.010 1.908 -8.611 1.00 . A A . 18 LEU C 1 1 4 6350 1 1 19 LEU CA C -3.282 1.052 -9.634 1.00 . A A . 18 LEU CA 1 1 4 6351 1 1 19 LEU CB C -3.340 -0.421 -9.224 1.00 . A A . 18 LEU CB 1 1 4 6352 1 1 19 LEU CD1 C -4.953 -1.238 -10.950 1.00 . A A . 18 LEU CD1 1 1 4 6353 1 1 19 LEU CD2 C -4.699 -2.484 -8.795 1.00 . A A . 18 LEU CD2 1 1 4 6354 1 1 19 LEU CG C -4.681 -1.115 -9.460 1.00 . A A . 18 LEU CG 1 1 4 6355 1 1 19 LEU H H -1.285 1.229 -8.996 1.00 . A A . 18 LEU H 1 1 4 6356 1 1 19 LEU HA H -3.739 1.180 -10.605 1.00 . A A . 18 LEU HA 1 1 4 6357 1 1 19 LEU HB2 H -2.581 -0.954 -9.777 1.00 . A A . 18 LEU HB2 1 1 4 6358 1 1 19 LEU HB3 H -3.107 -0.486 -8.172 1.00 . A A . 18 LEU HB3 1 1 4 6359 1 1 19 LEU HD11 H -5.012 -0.254 -11.389 1.00 . A A . 18 LEU HD11 1 1 4 6360 1 1 19 LEU HD12 H -5.886 -1.760 -11.106 1.00 . A A . 18 LEU HD12 1 1 4 6361 1 1 19 LEU HD13 H -4.149 -1.789 -11.416 1.00 . A A . 18 LEU HD13 1 1 4 6362 1 1 19 LEU HD21 H -4.537 -2.371 -7.733 1.00 . A A . 18 LEU HD21 1 1 4 6363 1 1 19 LEU HD22 H -3.917 -3.099 -9.216 1.00 . A A . 18 LEU HD22 1 1 4 6364 1 1 19 LEU HD23 H -5.656 -2.953 -8.966 1.00 . A A . 18 LEU HD23 1 1 4 6365 1 1 19 LEU HG H -5.471 -0.518 -9.024 1.00 . A A . 18 LEU HG 1 1 4 6366 1 1 19 LEU N N -1.907 1.492 -9.713 1.00 . A A . 18 LEU N 1 1 4 6367 1 1 19 LEU O O -3.749 1.808 -7.412 1.00 . A A . 18 LEU O 1 1 4 6368 1 1 20 VAL C C -6.898 3.223 -7.715 1.00 . A A . 19 VAL C 1 1 4 6369 1 1 20 VAL CA C -5.551 3.718 -8.201 1.00 . A A . 19 VAL CA 1 1 4 6370 1 1 20 VAL CB C -5.723 5.072 -8.918 1.00 . A A . 19 VAL CB 1 1 4 6371 1 1 20 VAL CG1 C -6.300 6.119 -7.979 1.00 . A A . 19 VAL CG1 1 1 4 6372 1 1 20 VAL CG2 C -4.397 5.540 -9.492 1.00 . A A . 19 VAL CG2 1 1 4 6373 1 1 20 VAL H H -5.200 2.688 -10.014 1.00 . A A . 19 VAL H 1 1 4 6374 1 1 20 VAL HA H -4.905 3.863 -7.348 1.00 . A A . 19 VAL HA 1 1 4 6375 1 1 20 VAL HB H -6.416 4.935 -9.736 1.00 . A A . 19 VAL HB 1 1 4 6376 1 1 20 VAL HG11 H -7.264 5.790 -7.620 1.00 . A A . 19 VAL HG11 1 1 4 6377 1 1 20 VAL HG12 H -6.414 7.052 -8.509 1.00 . A A . 19 VAL HG12 1 1 4 6378 1 1 20 VAL HG13 H -5.631 6.260 -7.142 1.00 . A A . 19 VAL HG13 1 1 4 6379 1 1 20 VAL HG21 H -4.016 4.792 -10.173 1.00 . A A . 19 VAL HG21 1 1 4 6380 1 1 20 VAL HG22 H -3.689 5.689 -8.691 1.00 . A A . 19 VAL HG22 1 1 4 6381 1 1 20 VAL HG23 H -4.540 6.470 -10.024 1.00 . A A . 19 VAL HG23 1 1 4 6382 1 1 20 VAL N N -4.932 2.736 -9.071 1.00 . A A . 19 VAL N 1 1 4 6383 1 1 20 VAL O O -7.851 3.097 -8.485 1.00 . A A . 19 VAL O 1 1 4 6384 1 1 21 THR C C -8.849 3.365 -4.922 1.00 . A A . 20 THR C 1 1 4 6385 1 1 21 THR CA C -8.167 2.364 -5.850 1.00 . A A . 20 THR CA 1 1 4 6386 1 1 21 THR CB C -7.845 1.073 -5.081 1.00 . A A . 20 THR CB 1 1 4 6387 1 1 21 THR CG2 C -9.113 0.289 -4.780 1.00 . A A . 20 THR CG2 1 1 4 6388 1 1 21 THR H H -6.172 3.094 -5.847 1.00 . A A . 20 THR H 1 1 4 6389 1 1 21 THR HA H -8.841 2.118 -6.657 1.00 . A A . 20 THR HA 1 1 4 6390 1 1 21 THR HB H -7.361 1.331 -4.150 1.00 . A A . 20 THR HB 1 1 4 6391 1 1 21 THR HG1 H -6.694 0.757 -6.647 1.00 . A A . 20 THR HG1 1 1 4 6392 1 1 21 THR HG21 H -9.787 0.902 -4.198 1.00 . A A . 20 THR HG21 1 1 4 6393 1 1 21 THR HG22 H -8.862 -0.598 -4.220 1.00 . A A . 20 THR HG22 1 1 4 6394 1 1 21 THR HG23 H -9.592 0.007 -5.706 1.00 . A A . 20 THR HG23 1 1 4 6395 1 1 21 THR N N -6.963 2.926 -6.429 1.00 . A A . 20 THR N 1 1 4 6396 1 1 21 THR O O -8.205 4.001 -4.088 1.00 . A A . 20 THR O 1 1 4 6397 1 1 21 THR OG1 O -6.964 0.263 -5.867 1.00 . A A . 20 THR OG1 1 1 4 6398 1 1 22 LYS C C -11.709 3.626 -3.197 1.00 . A A . 21 LYS C 1 1 4 6399 1 1 22 LYS CA C -10.923 4.420 -4.233 1.00 . A A . 21 LYS CA 1 1 4 6400 1 1 22 LYS CB C -11.860 5.292 -5.075 1.00 . A A . 21 LYS CB 1 1 4 6401 1 1 22 LYS CD C -10.052 7.004 -5.400 1.00 . A A . 21 LYS CD 1 1 4 6402 1 1 22 LYS CE C -9.261 7.828 -6.401 1.00 . A A . 21 LYS CE 1 1 4 6403 1 1 22 LYS CG C -11.122 6.165 -6.080 1.00 . A A . 21 LYS CG 1 1 4 6404 1 1 22 LYS H H -10.610 3.041 -5.808 1.00 . A A . 21 LYS H 1 1 4 6405 1 1 22 LYS HA H -10.222 5.059 -3.716 1.00 . A A . 21 LYS HA 1 1 4 6406 1 1 22 LYS HB2 H -12.541 4.653 -5.616 1.00 . A A . 21 LYS HB2 1 1 4 6407 1 1 22 LYS HB3 H -12.425 5.936 -4.417 1.00 . A A . 21 LYS HB3 1 1 4 6408 1 1 22 LYS HD2 H -10.526 7.672 -4.697 1.00 . A A . 21 LYS HD2 1 1 4 6409 1 1 22 LYS HD3 H -9.373 6.347 -4.873 1.00 . A A . 21 LYS HD3 1 1 4 6410 1 1 22 LYS HE2 H -8.859 7.170 -7.157 1.00 . A A . 21 LYS HE2 1 1 4 6411 1 1 22 LYS HE3 H -9.926 8.542 -6.866 1.00 . A A . 21 LYS HE3 1 1 4 6412 1 1 22 LYS HG2 H -10.655 5.533 -6.820 1.00 . A A . 21 LYS HG2 1 1 4 6413 1 1 22 LYS HG3 H -11.832 6.823 -6.560 1.00 . A A . 21 LYS HG3 1 1 4 6414 1 1 22 LYS HZ1 H -7.449 7.887 -5.362 1.00 . A A . 21 LYS HZ1 1 1 4 6415 1 1 22 LYS HZ2 H -8.505 9.155 -4.974 1.00 . A A . 21 LYS HZ2 1 1 4 6416 1 1 22 LYS HZ3 H -7.666 9.175 -6.445 1.00 . A A . 21 LYS HZ3 1 1 4 6417 1 1 22 LYS N N -10.155 3.526 -5.088 1.00 . A A . 21 LYS N 1 1 4 6418 1 1 22 LYS NZ N -8.142 8.561 -5.752 1.00 . A A . 21 LYS NZ 1 1 4 6419 1 1 22 LYS O O -12.269 4.187 -2.257 1.00 . A A . 21 LYS O 1 1 4 6420 1 1 23 GLU C C -11.337 0.850 -1.480 1.00 . A A . 22 GLU C 1 1 4 6421 1 1 23 GLU CA C -12.385 1.429 -2.423 1.00 . A A . 22 GLU CA 1 1 4 6422 1 1 23 GLU CB C -13.122 0.306 -3.167 1.00 . A A . 22 GLU CB 1 1 4 6423 1 1 23 GLU CD C -14.992 0.236 -1.464 1.00 . A A . 22 GLU CD 1 1 4 6424 1 1 23 GLU CG C -14.001 -0.567 -2.280 1.00 . A A . 22 GLU CG 1 1 4 6425 1 1 23 GLU H H -11.284 1.928 -4.150 1.00 . A A . 22 GLU H 1 1 4 6426 1 1 23 GLU HA H -13.096 2.010 -1.852 1.00 . A A . 22 GLU HA 1 1 4 6427 1 1 23 GLU HB2 H -13.745 0.746 -3.928 1.00 . A A . 22 GLU HB2 1 1 4 6428 1 1 23 GLU HB3 H -12.389 -0.328 -3.639 1.00 . A A . 22 GLU HB3 1 1 4 6429 1 1 23 GLU HG2 H -14.551 -1.254 -2.906 1.00 . A A . 22 GLU HG2 1 1 4 6430 1 1 23 GLU HG3 H -13.369 -1.125 -1.605 1.00 . A A . 22 GLU HG3 1 1 4 6431 1 1 23 GLU N N -11.733 2.314 -3.372 1.00 . A A . 22 GLU N 1 1 4 6432 1 1 23 GLU O O -10.143 0.877 -1.781 1.00 . A A . 22 GLU O 1 1 4 6433 1 1 23 GLU OE1 O -14.635 0.653 -0.341 1.00 . A A . 22 GLU OE1 1 1 4 6434 1 1 23 GLU OE2 O -16.130 0.443 -1.937 1.00 . A A . 22 GLU OE2 1 1 4 6435 1 1 24 TYR C C -10.739 -1.721 0.475 1.00 . A A . 23 TYR C 1 1 4 6436 1 1 24 TYR CA C -10.856 -0.211 0.640 1.00 . A A . 23 TYR CA 1 1 4 6437 1 1 24 TYR CB C -11.319 0.142 2.055 1.00 . A A . 23 TYR CB 1 1 4 6438 1 1 24 TYR CD1 C -10.653 2.559 1.754 1.00 . A A . 23 TYR CD1 1 1 4 6439 1 1 24 TYR CD2 C -12.668 2.088 2.939 1.00 . A A . 23 TYR CD2 1 1 4 6440 1 1 24 TYR CE1 C -10.862 3.913 1.925 1.00 . A A . 23 TYR CE1 1 1 4 6441 1 1 24 TYR CE2 C -12.885 3.442 3.112 1.00 . A A . 23 TYR CE2 1 1 4 6442 1 1 24 TYR CG C -11.548 1.624 2.259 1.00 . A A . 23 TYR CG 1 1 4 6443 1 1 24 TYR CZ C -11.979 4.351 2.603 1.00 . A A . 23 TYR CZ 1 1 4 6444 1 1 24 TYR H H -12.745 0.326 -0.169 1.00 . A A . 23 TYR H 1 1 4 6445 1 1 24 TYR HA H -9.886 0.231 0.468 1.00 . A A . 23 TYR HA 1 1 4 6446 1 1 24 TYR HB2 H -12.248 -0.369 2.262 1.00 . A A . 23 TYR HB2 1 1 4 6447 1 1 24 TYR HB3 H -10.571 -0.180 2.763 1.00 . A A . 23 TYR HB3 1 1 4 6448 1 1 24 TYR HD1 H -9.778 2.214 1.223 1.00 . A A . 23 TYR HD1 1 1 4 6449 1 1 24 TYR HD2 H -13.375 1.376 3.337 1.00 . A A . 23 TYR HD2 1 1 4 6450 1 1 24 TYR HE1 H -10.152 4.623 1.525 1.00 . A A . 23 TYR HE1 1 1 4 6451 1 1 24 TYR HE2 H -13.760 3.784 3.646 1.00 . A A . 23 TYR HE2 1 1 4 6452 1 1 24 TYR HH H -12.236 6.128 1.909 1.00 . A A . 23 TYR HH 1 1 4 6453 1 1 24 TYR N N -11.774 0.339 -0.346 1.00 . A A . 23 TYR N 1 1 4 6454 1 1 24 TYR O O -11.719 -2.393 0.160 1.00 . A A . 23 TYR O 1 1 4 6455 1 1 24 TYR OH O -12.191 5.701 2.771 1.00 . A A . 23 TYR OH 1 1 4 6456 1 1 25 ILE C C -8.893 -4.261 1.868 1.00 . A A . 24 ILE C 1 1 4 6457 1 1 25 ILE CA C -9.285 -3.674 0.519 1.00 . A A . 24 ILE CA 1 1 4 6458 1 1 25 ILE CB C -8.171 -3.982 -0.524 1.00 . A A . 24 ILE CB 1 1 4 6459 1 1 25 ILE CD1 C -8.829 -2.291 -2.326 1.00 . A A . 24 ILE CD1 1 1 4 6460 1 1 25 ILE CG1 C -8.663 -3.746 -1.954 1.00 . A A . 24 ILE CG1 1 1 4 6461 1 1 25 ILE CG2 C -7.668 -5.415 -0.385 1.00 . A A . 24 ILE CG2 1 1 4 6462 1 1 25 ILE H H -8.789 -1.657 0.902 1.00 . A A . 24 ILE H 1 1 4 6463 1 1 25 ILE HA H -10.202 -4.141 0.189 1.00 . A A . 24 ILE HA 1 1 4 6464 1 1 25 ILE HB H -7.340 -3.322 -0.328 1.00 . A A . 24 ILE HB 1 1 4 6465 1 1 25 ILE HD11 H -9.536 -1.830 -1.653 1.00 . A A . 24 ILE HD11 1 1 4 6466 1 1 25 ILE HD12 H -9.196 -2.220 -3.338 1.00 . A A . 24 ILE HD12 1 1 4 6467 1 1 25 ILE HD13 H -7.876 -1.787 -2.250 1.00 . A A . 24 ILE HD13 1 1 4 6468 1 1 25 ILE HG12 H -7.956 -4.179 -2.645 1.00 . A A . 24 ILE HG12 1 1 4 6469 1 1 25 ILE HG13 H -9.622 -4.232 -2.078 1.00 . A A . 24 ILE HG13 1 1 4 6470 1 1 25 ILE HG21 H -8.494 -6.101 -0.517 1.00 . A A . 24 ILE HG21 1 1 4 6471 1 1 25 ILE HG22 H -7.241 -5.552 0.596 1.00 . A A . 24 ILE HG22 1 1 4 6472 1 1 25 ILE HG23 H -6.916 -5.608 -1.136 1.00 . A A . 24 ILE HG23 1 1 4 6473 1 1 25 ILE N N -9.532 -2.244 0.655 1.00 . A A . 24 ILE N 1 1 4 6474 1 1 25 ILE O O -8.048 -3.700 2.573 1.00 . A A . 24 ILE O 1 1 4 6475 1 1 26 SER C C -7.944 -6.808 3.446 1.00 . A A . 25 SER C 1 1 4 6476 1 1 26 SER CA C -9.249 -6.019 3.495 1.00 . A A . 25 SER CA 1 1 4 6477 1 1 26 SER CB C -10.423 -6.929 3.888 1.00 . A A . 25 SER CB 1 1 4 6478 1 1 26 SER H H -10.151 -5.791 1.593 1.00 . A A . 25 SER H 1 1 4 6479 1 1 26 SER HA H -9.151 -5.241 4.235 1.00 . A A . 25 SER HA 1 1 4 6480 1 1 26 SER HB2 H -10.174 -7.458 4.796 1.00 . A A . 25 SER HB2 1 1 4 6481 1 1 26 SER HB3 H -11.302 -6.324 4.058 1.00 . A A . 25 SER HB3 1 1 4 6482 1 1 26 SER HG H -10.733 -7.439 2.007 1.00 . A A . 25 SER HG 1 1 4 6483 1 1 26 SER N N -9.509 -5.378 2.221 1.00 . A A . 25 SER N 1 1 4 6484 1 1 26 SER O O -7.818 -7.790 2.706 1.00 . A A . 25 SER O 1 1 4 6485 1 1 26 SER OG O -10.714 -7.882 2.876 1.00 . A A . 25 SER OG 1 1 4 6486 1 1 27 PHE C C -5.785 -8.402 4.993 1.00 . A A . 26 PHE C 1 1 4 6487 1 1 27 PHE CA C -5.673 -7.041 4.314 1.00 . A A . 26 PHE CA 1 1 4 6488 1 1 27 PHE CB C -4.662 -6.173 5.062 1.00 . A A . 26 PHE CB 1 1 4 6489 1 1 27 PHE CD1 C -3.366 -5.163 3.170 1.00 . A A . 26 PHE CD1 1 1 4 6490 1 1 27 PHE CD2 C -4.511 -3.700 4.665 1.00 . A A . 26 PHE CD2 1 1 4 6491 1 1 27 PHE CE1 C -2.901 -4.076 2.457 1.00 . A A . 26 PHE CE1 1 1 4 6492 1 1 27 PHE CE2 C -4.049 -2.609 3.954 1.00 . A A . 26 PHE CE2 1 1 4 6493 1 1 27 PHE CG C -4.175 -4.988 4.281 1.00 . A A . 26 PHE CG 1 1 4 6494 1 1 27 PHE CZ C -3.241 -2.798 2.848 1.00 . A A . 26 PHE CZ 1 1 4 6495 1 1 27 PHE H H -7.129 -5.577 4.795 1.00 . A A . 26 PHE H 1 1 4 6496 1 1 27 PHE HA H -5.325 -7.189 3.302 1.00 . A A . 26 PHE HA 1 1 4 6497 1 1 27 PHE HB2 H -5.120 -5.804 5.969 1.00 . A A . 26 PHE HB2 1 1 4 6498 1 1 27 PHE HB3 H -3.805 -6.776 5.319 1.00 . A A . 26 PHE HB3 1 1 4 6499 1 1 27 PHE HD1 H -3.100 -6.163 2.861 1.00 . A A . 26 PHE HD1 1 1 4 6500 1 1 27 PHE HD2 H -5.141 -3.552 5.529 1.00 . A A . 26 PHE HD2 1 1 4 6501 1 1 27 PHE HE1 H -2.270 -4.225 1.593 1.00 . A A . 26 PHE HE1 1 1 4 6502 1 1 27 PHE HE2 H -4.317 -1.610 4.264 1.00 . A A . 26 PHE HE2 1 1 4 6503 1 1 27 PHE HZ H -2.879 -1.946 2.291 1.00 . A A . 26 PHE HZ 1 1 4 6504 1 1 27 PHE N N -6.971 -6.374 4.243 1.00 . A A . 26 PHE N 1 1 4 6505 1 1 27 PHE O O -4.815 -9.156 5.056 1.00 . A A . 26 PHE O 1 1 4 6506 1 1 28 LEU C C -7.161 -11.080 5.026 1.00 . A A . 27 LEU C 1 1 4 6507 1 1 28 LEU CA C -7.238 -10.001 6.108 1.00 . A A . 27 LEU CA 1 1 4 6508 1 1 28 LEU CB C -8.623 -9.981 6.777 1.00 . A A . 27 LEU CB 1 1 4 6509 1 1 28 LEU CD1 C -9.072 -12.428 7.229 1.00 . A A . 27 LEU CD1 1 1 4 6510 1 1 28 LEU CD2 C -7.763 -11.080 8.868 1.00 . A A . 27 LEU CD2 1 1 4 6511 1 1 28 LEU CG C -8.888 -11.053 7.848 1.00 . A A . 27 LEU CG 1 1 4 6512 1 1 28 LEU H H -7.675 -8.023 5.501 1.00 . A A . 27 LEU H 1 1 4 6513 1 1 28 LEU HA H -6.483 -10.193 6.854 1.00 . A A . 27 LEU HA 1 1 4 6514 1 1 28 LEU HB2 H -8.755 -9.013 7.237 1.00 . A A . 27 LEU HB2 1 1 4 6515 1 1 28 LEU HB3 H -9.369 -10.091 6.003 1.00 . A A . 27 LEU HB3 1 1 4 6516 1 1 28 LEU HD11 H -8.166 -12.719 6.720 1.00 . A A . 27 LEU HD11 1 1 4 6517 1 1 28 LEU HD12 H -9.889 -12.398 6.523 1.00 . A A . 27 LEU HD12 1 1 4 6518 1 1 28 LEU HD13 H -9.295 -13.145 8.006 1.00 . A A . 27 LEU HD13 1 1 4 6519 1 1 28 LEU HD21 H -6.833 -11.316 8.373 1.00 . A A . 27 LEU HD21 1 1 4 6520 1 1 28 LEU HD22 H -7.973 -11.830 9.615 1.00 . A A . 27 LEU HD22 1 1 4 6521 1 1 28 LEU HD23 H -7.683 -10.112 9.342 1.00 . A A . 27 LEU HD23 1 1 4 6522 1 1 28 LEU HG H -9.801 -10.805 8.370 1.00 . A A . 27 LEU HG 1 1 4 6523 1 1 28 LEU N N -6.969 -8.699 5.513 1.00 . A A . 27 LEU N 1 1 4 6524 1 1 28 LEU O O -6.785 -12.222 5.291 1.00 . A A . 27 LEU O 1 1 4 6525 1 1 29 GLY C C -8.520 -11.394 1.673 1.00 . A A . 28 GLY C 1 1 4 6526 1 1 29 GLY CA C -7.439 -11.637 2.702 1.00 . A A . 28 GLY CA 1 1 4 6527 1 1 29 GLY H H -7.793 -9.779 3.647 1.00 . A A . 28 GLY H 1 1 4 6528 1 1 29 GLY HA2 H -6.474 -11.546 2.224 1.00 . A A . 28 GLY HA2 1 1 4 6529 1 1 29 GLY HA3 H -7.545 -12.641 3.088 1.00 . A A . 28 GLY HA3 1 1 4 6530 1 1 29 GLY N N -7.503 -10.702 3.802 1.00 . A A . 28 GLY N 1 1 4 6531 1 1 29 GLY O O -9.247 -12.311 1.298 1.00 . A A . 28 GLY O 1 1 4 6532 1 1 30 GLY C C -9.083 -9.982 -1.203 1.00 . A A . 29 GLY C 1 1 4 6533 1 1 30 GLY CA C -9.617 -9.818 0.206 1.00 . A A . 29 GLY CA 1 1 4 6534 1 1 30 GLY H H -8.028 -9.457 1.558 1.00 . A A . 29 GLY H 1 1 4 6535 1 1 30 GLY HA2 H -10.477 -10.459 0.336 1.00 . A A . 29 GLY HA2 1 1 4 6536 1 1 30 GLY HA3 H -9.921 -8.791 0.347 1.00 . A A . 29 GLY HA3 1 1 4 6537 1 1 30 GLY N N -8.625 -10.155 1.210 1.00 . A A . 29 GLY N 1 1 4 6538 1 1 30 GLY O O -9.613 -9.399 -2.149 1.00 . A A . 29 GLY O 1 1 4 6539 1 1 31 ILE C C -7.220 -12.524 -2.845 1.00 . A A . 30 ILE C 1 1 4 6540 1 1 31 ILE CA C -7.402 -11.024 -2.629 1.00 . A A . 30 ILE CA 1 1 4 6541 1 1 31 ILE CB C -6.022 -10.329 -2.721 1.00 . A A . 30 ILE CB 1 1 4 6542 1 1 31 ILE CD1 C -4.821 -8.108 -2.343 1.00 . A A . 30 ILE CD1 1 1 4 6543 1 1 31 ILE CG1 C -6.145 -8.843 -2.371 1.00 . A A . 30 ILE CG1 1 1 4 6544 1 1 31 ILE CG2 C -5.435 -10.496 -4.116 1.00 . A A . 30 ILE CG2 1 1 4 6545 1 1 31 ILE H H -7.676 -11.230 -0.549 1.00 . A A . 30 ILE H 1 1 4 6546 1 1 31 ILE HA H -8.042 -10.627 -3.403 1.00 . A A . 30 ILE HA 1 1 4 6547 1 1 31 ILE HB H -5.354 -10.807 -2.019 1.00 . A A . 30 ILE HB 1 1 4 6548 1 1 31 ILE HD11 H -4.349 -8.178 -3.312 1.00 . A A . 30 ILE HD11 1 1 4 6549 1 1 31 ILE HD12 H -4.178 -8.550 -1.597 1.00 . A A . 30 ILE HD12 1 1 4 6550 1 1 31 ILE HD13 H -4.991 -7.069 -2.102 1.00 . A A . 30 ILE HD13 1 1 4 6551 1 1 31 ILE HG12 H -6.773 -8.360 -3.104 1.00 . A A . 30 ILE HG12 1 1 4 6552 1 1 31 ILE HG13 H -6.601 -8.747 -1.396 1.00 . A A . 30 ILE HG13 1 1 4 6553 1 1 31 ILE HG21 H -6.111 -10.067 -4.841 1.00 . A A . 30 ILE HG21 1 1 4 6554 1 1 31 ILE HG22 H -5.300 -11.545 -4.327 1.00 . A A . 30 ILE HG22 1 1 4 6555 1 1 31 ILE HG23 H -4.482 -9.991 -4.169 1.00 . A A . 30 ILE HG23 1 1 4 6556 1 1 31 ILE N N -8.033 -10.781 -1.340 1.00 . A A . 30 ILE N 1 1 4 6557 1 1 31 ILE O O -6.842 -13.246 -1.923 1.00 . A A . 30 ILE O 1 1 4 6558 1 1 32 ASP C C -5.823 -14.677 -4.489 1.00 . A A . 31 ASP C 1 1 4 6559 1 1 32 ASP CA C -7.313 -14.392 -4.405 1.00 . A A . 31 ASP CA 1 1 4 6560 1 1 32 ASP CB C -7.980 -14.708 -5.745 1.00 . A A . 31 ASP CB 1 1 4 6561 1 1 32 ASP CG C -8.001 -16.188 -6.052 1.00 . A A . 31 ASP CG 1 1 4 6562 1 1 32 ASP H H -7.885 -12.378 -4.721 1.00 . A A . 31 ASP H 1 1 4 6563 1 1 32 ASP HA H -7.750 -15.005 -3.630 1.00 . A A . 31 ASP HA 1 1 4 6564 1 1 32 ASP HB2 H -8.998 -14.351 -5.729 1.00 . A A . 31 ASP HB2 1 1 4 6565 1 1 32 ASP HB3 H -7.440 -14.205 -6.532 1.00 . A A . 31 ASP HB3 1 1 4 6566 1 1 32 ASP N N -7.520 -12.992 -4.049 1.00 . A A . 31 ASP N 1 1 4 6567 1 1 32 ASP O O -5.108 -14.027 -5.246 1.00 . A A . 31 ASP O 1 1 4 6568 1 1 32 ASP OD1 O -8.930 -16.880 -5.580 1.00 . A A . 31 ASP OD1 1 1 4 6569 1 1 32 ASP OD2 O -7.100 -16.663 -6.778 1.00 . A A . 31 ASP OD2 1 1 4 6570 1 1 33 LYS C C -3.356 -16.637 -4.778 1.00 . A A . 32 LYS C 1 1 4 6571 1 1 33 LYS CA C -3.931 -15.885 -3.581 1.00 . A A . 32 LYS CA 1 1 4 6572 1 1 33 LYS CB C -3.652 -16.645 -2.279 1.00 . A A . 32 LYS CB 1 1 4 6573 1 1 33 LYS CD C -4.700 -18.525 -0.979 1.00 . A A . 32 LYS CD 1 1 4 6574 1 1 33 LYS CE C -6.113 -17.978 -0.842 1.00 . A A . 32 LYS CE 1 1 4 6575 1 1 33 LYS CG C -4.076 -18.106 -2.300 1.00 . A A . 32 LYS CG 1 1 4 6576 1 1 33 LYS H H -5.993 -16.235 -3.261 1.00 . A A . 32 LYS H 1 1 4 6577 1 1 33 LYS HA H -3.451 -14.920 -3.525 1.00 . A A . 32 LYS HA 1 1 4 6578 1 1 33 LYS HB2 H -2.592 -16.607 -2.077 1.00 . A A . 32 LYS HB2 1 1 4 6579 1 1 33 LYS HB3 H -4.177 -16.153 -1.472 1.00 . A A . 32 LYS HB3 1 1 4 6580 1 1 33 LYS HD2 H -4.736 -19.604 -0.933 1.00 . A A . 32 LYS HD2 1 1 4 6581 1 1 33 LYS HD3 H -4.095 -18.146 -0.168 1.00 . A A . 32 LYS HD3 1 1 4 6582 1 1 33 LYS HE2 H -6.469 -18.180 0.157 1.00 . A A . 32 LYS HE2 1 1 4 6583 1 1 33 LYS HE3 H -6.090 -16.909 -1.004 1.00 . A A . 32 LYS HE3 1 1 4 6584 1 1 33 LYS HG2 H -4.798 -18.249 -3.088 1.00 . A A . 32 LYS HG2 1 1 4 6585 1 1 33 LYS HG3 H -3.207 -18.720 -2.487 1.00 . A A . 32 LYS HG3 1 1 4 6586 1 1 33 LYS HZ1 H -7.306 -19.560 -1.510 1.00 . A A . 32 LYS HZ1 1 1 4 6587 1 1 33 LYS HZ2 H -6.588 -18.671 -2.765 1.00 . A A . 32 LYS HZ2 1 1 4 6588 1 1 33 LYS HZ3 H -7.912 -18.028 -1.917 1.00 . A A . 32 LYS HZ3 1 1 4 6589 1 1 33 LYS N N -5.362 -15.653 -3.728 1.00 . A A . 32 LYS N 1 1 4 6590 1 1 33 LYS NZ N -7.045 -18.600 -1.823 1.00 . A A . 32 LYS NZ 1 1 4 6591 1 1 33 LYS O O -2.139 -16.719 -4.941 1.00 . A A . 32 LYS O 1 1 4 6592 1 1 34 GLU C C -3.714 -17.044 -8.018 1.00 . A A . 33 GLU C 1 1 4 6593 1 1 34 GLU CA C -3.786 -17.930 -6.777 1.00 . A A . 33 GLU CA 1 1 4 6594 1 1 34 GLU CB C -4.706 -19.127 -7.031 1.00 . A A . 33 GLU CB 1 1 4 6595 1 1 34 GLU CD C -6.101 -19.880 -5.059 1.00 . A A . 33 GLU CD 1 1 4 6596 1 1 34 GLU CG C -4.818 -20.070 -5.843 1.00 . A A . 33 GLU CG 1 1 4 6597 1 1 34 GLU H H -5.189 -17.075 -5.449 1.00 . A A . 33 GLU H 1 1 4 6598 1 1 34 GLU HA H -2.793 -18.298 -6.562 1.00 . A A . 33 GLU HA 1 1 4 6599 1 1 34 GLU HB2 H -5.694 -18.762 -7.268 1.00 . A A . 33 GLU HB2 1 1 4 6600 1 1 34 GLU HB3 H -4.326 -19.688 -7.872 1.00 . A A . 33 GLU HB3 1 1 4 6601 1 1 34 GLU HG2 H -4.785 -21.087 -6.202 1.00 . A A . 33 GLU HG2 1 1 4 6602 1 1 34 GLU HG3 H -3.982 -19.896 -5.182 1.00 . A A . 33 GLU HG3 1 1 4 6603 1 1 34 GLU N N -4.228 -17.177 -5.618 1.00 . A A . 33 GLU N 1 1 4 6604 1 1 34 GLU O O -2.771 -17.144 -8.806 1.00 . A A . 33 GLU O 1 1 4 6605 1 1 34 GLU OE1 O -6.212 -18.891 -4.305 1.00 . A A . 33 GLU OE1 1 1 4 6606 1 1 34 GLU OE2 O -7.004 -20.733 -5.191 1.00 . A A . 33 GLU OE2 1 1 4 6607 1 1 35 THR C C -4.324 -13.887 -9.087 1.00 . A A . 34 THR C 1 1 4 6608 1 1 35 THR CA C -4.765 -15.323 -9.374 1.00 . A A . 34 THR CA 1 1 4 6609 1 1 35 THR CB C -6.187 -15.306 -9.962 1.00 . A A . 34 THR CB 1 1 4 6610 1 1 35 THR CG2 C -6.514 -16.635 -10.626 1.00 . A A . 34 THR CG2 1 1 4 6611 1 1 35 THR H H -5.411 -16.113 -7.511 1.00 . A A . 34 THR H 1 1 4 6612 1 1 35 THR HA H -4.102 -15.745 -10.116 1.00 . A A . 34 THR HA 1 1 4 6613 1 1 35 THR HB H -6.243 -14.526 -10.708 1.00 . A A . 34 THR HB 1 1 4 6614 1 1 35 THR HG1 H -7.182 -15.789 -8.323 1.00 . A A . 34 THR HG1 1 1 4 6615 1 1 35 THR HG21 H -6.439 -17.429 -9.897 1.00 . A A . 34 THR HG21 1 1 4 6616 1 1 35 THR HG22 H -5.816 -16.818 -11.429 1.00 . A A . 34 THR HG22 1 1 4 6617 1 1 35 THR HG23 H -7.519 -16.606 -11.023 1.00 . A A . 34 THR HG23 1 1 4 6618 1 1 35 THR N N -4.701 -16.174 -8.189 1.00 . A A . 34 THR N 1 1 4 6619 1 1 35 THR O O -3.670 -13.254 -9.918 1.00 . A A . 34 THR O 1 1 4 6620 1 1 35 THR OG1 O -7.137 -15.031 -8.927 1.00 . A A . 34 THR OG1 1 1 4 6621 1 1 36 GLY C C -5.581 -11.102 -7.835 1.00 . A A . 35 GLY C 1 1 4 6622 1 1 36 GLY CA C -4.381 -11.996 -7.588 1.00 . A A . 35 GLY CA 1 1 4 6623 1 1 36 GLY H H -5.102 -13.956 -7.243 1.00 . A A . 35 GLY H 1 1 4 6624 1 1 36 GLY HA2 H -4.100 -11.928 -6.547 1.00 . A A . 35 GLY HA2 1 1 4 6625 1 1 36 GLY HA3 H -3.557 -11.655 -8.197 1.00 . A A . 35 GLY HA3 1 1 4 6626 1 1 36 GLY N N -4.666 -13.382 -7.909 1.00 . A A . 35 GLY N 1 1 4 6627 1 1 36 GLY O O -5.452 -9.878 -7.926 1.00 . A A . 35 GLY O 1 1 4 6628 1 1 37 ILE C C -8.644 -10.720 -6.799 1.00 . A A . 36 ILE C 1 1 4 6629 1 1 37 ILE CA C -7.999 -11.004 -8.151 1.00 . A A . 36 ILE CA 1 1 4 6630 1 1 37 ILE CB C -8.991 -11.827 -9.009 1.00 . A A . 36 ILE CB 1 1 4 6631 1 1 37 ILE CD1 C -8.044 -10.974 -11.224 1.00 . A A . 36 ILE CD1 1 1 4 6632 1 1 37 ILE CG1 C -8.375 -12.178 -10.367 1.00 . A A . 36 ILE CG1 1 1 4 6633 1 1 37 ILE CG2 C -10.302 -11.073 -9.196 1.00 . A A . 36 ILE CG2 1 1 4 6634 1 1 37 ILE H H -6.767 -12.703 -7.921 1.00 . A A . 36 ILE H 1 1 4 6635 1 1 37 ILE HA H -7.789 -10.073 -8.656 1.00 . A A . 36 ILE HA 1 1 4 6636 1 1 37 ILE HB H -9.210 -12.743 -8.478 1.00 . A A . 36 ILE HB 1 1 4 6637 1 1 37 ILE HD11 H -7.334 -10.346 -10.704 1.00 . A A . 36 ILE HD11 1 1 4 6638 1 1 37 ILE HD12 H -8.944 -10.413 -11.420 1.00 . A A . 36 ILE HD12 1 1 4 6639 1 1 37 ILE HD13 H -7.614 -11.305 -12.158 1.00 . A A . 36 ILE HD13 1 1 4 6640 1 1 37 ILE HG12 H -7.460 -12.728 -10.203 1.00 . A A . 36 ILE HG12 1 1 4 6641 1 1 37 ILE HG13 H -9.067 -12.797 -10.918 1.00 . A A . 36 ILE HG13 1 1 4 6642 1 1 37 ILE HG21 H -10.740 -10.863 -8.230 1.00 . A A . 36 ILE HG21 1 1 4 6643 1 1 37 ILE HG22 H -10.986 -11.676 -9.777 1.00 . A A . 36 ILE HG22 1 1 4 6644 1 1 37 ILE HG23 H -10.111 -10.145 -9.714 1.00 . A A . 36 ILE HG23 1 1 4 6645 1 1 37 ILE N N -6.747 -11.724 -7.959 1.00 . A A . 36 ILE N 1 1 4 6646 1 1 37 ILE O O -8.800 -11.627 -5.987 1.00 . A A . 36 ILE O 1 1 4 6647 1 1 38 VAL C C -11.045 -9.815 -5.208 1.00 . A A . 37 VAL C 1 1 4 6648 1 1 38 VAL CA C -9.689 -9.114 -5.304 1.00 . A A . 37 VAL CA 1 1 4 6649 1 1 38 VAL CB C -9.884 -7.590 -5.153 1.00 . A A . 37 VAL CB 1 1 4 6650 1 1 38 VAL CG1 C -8.567 -6.905 -4.830 1.00 . A A . 37 VAL CG1 1 1 4 6651 1 1 38 VAL CG2 C -10.490 -6.995 -6.412 1.00 . A A . 37 VAL CG2 1 1 4 6652 1 1 38 VAL H H -8.812 -8.772 -7.210 1.00 . A A . 37 VAL H 1 1 4 6653 1 1 38 VAL HA H -9.072 -9.456 -4.483 1.00 . A A . 37 VAL HA 1 1 4 6654 1 1 38 VAL HB H -10.566 -7.416 -4.334 1.00 . A A . 37 VAL HB 1 1 4 6655 1 1 38 VAL HG11 H -7.867 -7.070 -5.635 1.00 . A A . 37 VAL HG11 1 1 4 6656 1 1 38 VAL HG12 H -8.164 -7.311 -3.914 1.00 . A A . 37 VAL HG12 1 1 4 6657 1 1 38 VAL HG13 H -8.736 -5.845 -4.710 1.00 . A A . 37 VAL HG13 1 1 4 6658 1 1 38 VAL HG21 H -9.838 -7.188 -7.250 1.00 . A A . 37 VAL HG21 1 1 4 6659 1 1 38 VAL HG22 H -10.607 -5.930 -6.283 1.00 . A A . 37 VAL HG22 1 1 4 6660 1 1 38 VAL HG23 H -11.454 -7.444 -6.594 1.00 . A A . 37 VAL HG23 1 1 4 6661 1 1 38 VAL N N -9.005 -9.468 -6.548 1.00 . A A . 37 VAL N 1 1 4 6662 1 1 38 VAL O O -11.753 -9.964 -6.202 1.00 . A A . 37 VAL O 1 1 4 6663 1 1 39 LYS C C -13.757 -10.133 -3.342 1.00 . A A . 38 LYS C 1 1 4 6664 1 1 39 LYS CA C -12.605 -11.027 -3.782 1.00 . A A . 38 LYS CA 1 1 4 6665 1 1 39 LYS CB C -12.356 -12.079 -2.699 1.00 . A A . 38 LYS CB 1 1 4 6666 1 1 39 LYS CD C -10.986 -13.682 -4.102 1.00 . A A . 38 LYS CD 1 1 4 6667 1 1 39 LYS CE C -11.776 -14.969 -3.952 1.00 . A A . 38 LYS CE 1 1 4 6668 1 1 39 LYS CG C -11.038 -12.831 -2.844 1.00 . A A . 38 LYS CG 1 1 4 6669 1 1 39 LYS H H -10.817 -10.026 -3.234 1.00 . A A . 38 LYS H 1 1 4 6670 1 1 39 LYS HA H -12.866 -11.515 -4.706 1.00 . A A . 38 LYS HA 1 1 4 6671 1 1 39 LYS HB2 H -12.361 -11.591 -1.737 1.00 . A A . 38 LYS HB2 1 1 4 6672 1 1 39 LYS HB3 H -13.159 -12.790 -2.732 1.00 . A A . 38 LYS HB3 1 1 4 6673 1 1 39 LYS HD2 H -11.399 -13.115 -4.923 1.00 . A A . 38 LYS HD2 1 1 4 6674 1 1 39 LYS HD3 H -9.956 -13.924 -4.314 1.00 . A A . 38 LYS HD3 1 1 4 6675 1 1 39 LYS HE2 H -11.400 -15.513 -3.097 1.00 . A A . 38 LYS HE2 1 1 4 6676 1 1 39 LYS HE3 H -12.815 -14.723 -3.792 1.00 . A A . 38 LYS HE3 1 1 4 6677 1 1 39 LYS HG2 H -10.230 -12.116 -2.878 1.00 . A A . 38 LYS HG2 1 1 4 6678 1 1 39 LYS HG3 H -10.910 -13.474 -1.984 1.00 . A A . 38 LYS HG3 1 1 4 6679 1 1 39 LYS HZ1 H -10.659 -16.004 -5.387 1.00 . A A . 38 LYS HZ1 1 1 4 6680 1 1 39 LYS HZ2 H -12.117 -15.359 -5.976 1.00 . A A . 38 LYS HZ2 1 1 4 6681 1 1 39 LYS HZ3 H -12.134 -16.744 -4.995 1.00 . A A . 38 LYS HZ3 1 1 4 6682 1 1 39 LYS N N -11.394 -10.242 -4.003 1.00 . A A . 38 LYS N 1 1 4 6683 1 1 39 LYS NZ N -11.661 -15.827 -5.161 1.00 . A A . 38 LYS NZ 1 1 4 6684 1 1 39 LYS O O -14.885 -10.587 -3.146 1.00 . A A . 38 LYS O 1 1 4 6685 1 1 40 GLU C C -15.146 -7.193 -3.789 1.00 . A A . 39 GLU C 1 1 4 6686 1 1 40 GLU CA C -14.396 -7.896 -2.659 1.00 . A A . 39 GLU CA 1 1 4 6687 1 1 40 GLU CB C -13.652 -6.883 -1.806 1.00 . A A . 39 GLU CB 1 1 4 6688 1 1 40 GLU CD C -12.183 -6.484 0.191 1.00 . A A . 39 GLU CD 1 1 4 6689 1 1 40 GLU CG C -12.983 -7.497 -0.590 1.00 . A A . 39 GLU CG 1 1 4 6690 1 1 40 GLU H H -12.545 -8.577 -3.385 1.00 . A A . 39 GLU H 1 1 4 6691 1 1 40 GLU HA H -15.106 -8.417 -2.040 1.00 . A A . 39 GLU HA 1 1 4 6692 1 1 40 GLU HB2 H -12.890 -6.411 -2.410 1.00 . A A . 39 GLU HB2 1 1 4 6693 1 1 40 GLU HB3 H -14.345 -6.135 -1.470 1.00 . A A . 39 GLU HB3 1 1 4 6694 1 1 40 GLU HG2 H -13.745 -7.907 0.055 1.00 . A A . 39 GLU HG2 1 1 4 6695 1 1 40 GLU HG3 H -12.322 -8.287 -0.916 1.00 . A A . 39 GLU HG3 1 1 4 6696 1 1 40 GLU N N -13.446 -8.867 -3.170 1.00 . A A . 39 GLU N 1 1 4 6697 1 1 40 GLU O O -14.674 -7.145 -4.924 1.00 . A A . 39 GLU O 1 1 4 6698 1 1 40 GLU OE1 O -12.728 -5.402 0.484 1.00 . A A . 39 GLU OE1 1 1 4 6699 1 1 40 GLU OE2 O -11.006 -6.754 0.489 1.00 . A A . 39 GLU OE2 1 1 4 6700 1 1 41 ASP C C -16.863 -4.491 -4.584 1.00 . A A . 40 ASP C 1 1 4 6701 1 1 41 ASP CA C -17.153 -5.985 -4.461 1.00 . A A . 40 ASP CA 1 1 4 6702 1 1 41 ASP CB C -18.634 -6.187 -4.125 1.00 . A A . 40 ASP CB 1 1 4 6703 1 1 41 ASP CG C -19.553 -5.491 -5.118 1.00 . A A . 40 ASP CG 1 1 4 6704 1 1 41 ASP H H -16.602 -6.654 -2.525 1.00 . A A . 40 ASP H 1 1 4 6705 1 1 41 ASP HA H -16.948 -6.455 -5.412 1.00 . A A . 40 ASP HA 1 1 4 6706 1 1 41 ASP HB2 H -18.860 -7.243 -4.135 1.00 . A A . 40 ASP HB2 1 1 4 6707 1 1 41 ASP HB3 H -18.830 -5.789 -3.140 1.00 . A A . 40 ASP HB3 1 1 4 6708 1 1 41 ASP N N -16.304 -6.630 -3.462 1.00 . A A . 40 ASP N 1 1 4 6709 1 1 41 ASP O O -16.629 -3.798 -3.590 1.00 . A A . 40 ASP O 1 1 4 6710 1 1 41 ASP OD1 O -19.828 -6.071 -6.186 1.00 . A A . 40 ASP OD1 1 1 4 6711 1 1 41 ASP OD2 O -20.002 -4.360 -4.837 1.00 . A A . 40 ASP OD2 1 1 4 6712 1 1 42 CYS C C -16.822 -2.493 -7.680 1.00 . A A . 41 CYS C 1 1 4 6713 1 1 42 CYS CA C -16.769 -2.609 -6.165 1.00 . A A . 41 CYS CA 1 1 4 6714 1 1 42 CYS CB C -15.478 -1.981 -5.621 1.00 . A A . 41 CYS CB 1 1 4 6715 1 1 42 CYS H H -16.934 -4.669 -6.563 1.00 . A A . 41 CYS H 1 1 4 6716 1 1 42 CYS HA H -17.625 -2.102 -5.741 1.00 . A A . 41 CYS HA 1 1 4 6717 1 1 42 CYS HB2 H -15.417 -2.173 -4.561 1.00 . A A . 41 CYS HB2 1 1 4 6718 1 1 42 CYS HB3 H -14.630 -2.434 -6.114 1.00 . A A . 41 CYS HB3 1 1 4 6719 1 1 42 CYS HG H -15.898 0.395 -4.793 1.00 . A A . 41 CYS HG 1 1 4 6720 1 1 42 CYS N N -16.863 -4.024 -5.826 1.00 . A A . 41 CYS N 1 1 4 6721 1 1 42 CYS O O -16.723 -3.506 -8.372 1.00 . A A . 41 CYS O 1 1 4 6722 1 1 42 CYS SG S -15.361 -0.192 -5.857 1.00 . A A . 41 CYS SG 1 1 4 6723 1 1 43 GLU C C -15.707 -1.392 -10.296 1.00 . A A . 42 GLU C 1 1 4 6724 1 1 43 GLU CA C -17.058 -1.094 -9.647 1.00 . A A . 42 GLU CA 1 1 4 6725 1 1 43 GLU CB C -17.508 0.332 -9.985 1.00 . A A . 42 GLU CB 1 1 4 6726 1 1 43 GLU CD C -18.205 1.967 -11.788 1.00 . A A . 42 GLU CD 1 1 4 6727 1 1 43 GLU CG C -17.757 0.556 -11.469 1.00 . A A . 42 GLU CG 1 1 4 6728 1 1 43 GLU H H -17.053 -0.507 -7.609 1.00 . A A . 42 GLU H 1 1 4 6729 1 1 43 GLU HA H -17.787 -1.791 -10.031 1.00 . A A . 42 GLU HA 1 1 4 6730 1 1 43 GLU HB2 H -18.422 0.542 -9.452 1.00 . A A . 42 GLU HB2 1 1 4 6731 1 1 43 GLU HB3 H -16.744 1.023 -9.661 1.00 . A A . 42 GLU HB3 1 1 4 6732 1 1 43 GLU HG2 H -16.844 0.358 -12.009 1.00 . A A . 42 GLU HG2 1 1 4 6733 1 1 43 GLU HG3 H -18.524 -0.131 -11.799 1.00 . A A . 42 GLU HG3 1 1 4 6734 1 1 43 GLU N N -16.982 -1.284 -8.203 1.00 . A A . 42 GLU N 1 1 4 6735 1 1 43 GLU O O -15.638 -1.947 -11.394 1.00 . A A . 42 GLU O 1 1 4 6736 1 1 43 GLU OE1 O -17.335 2.842 -11.974 1.00 . A A . 42 GLU OE1 1 1 4 6737 1 1 43 GLU OE2 O -19.431 2.205 -11.864 1.00 . A A . 42 GLU OE2 1 1 4 6738 1 1 44 ILE C C -12.623 -2.460 -9.455 1.00 . A A . 43 ILE C 1 1 4 6739 1 1 44 ILE CA C -13.285 -1.251 -10.109 1.00 . A A . 43 ILE CA 1 1 4 6740 1 1 44 ILE CB C -12.393 -0.011 -9.896 1.00 . A A . 43 ILE CB 1 1 4 6741 1 1 44 ILE CD1 C -11.430 1.538 -8.110 1.00 . A A . 43 ILE CD1 1 1 4 6742 1 1 44 ILE CG1 C -12.380 0.399 -8.418 1.00 . A A . 43 ILE CG1 1 1 4 6743 1 1 44 ILE CG2 C -12.868 1.142 -10.774 1.00 . A A . 43 ILE CG2 1 1 4 6744 1 1 44 ILE H H -14.751 -0.622 -8.721 1.00 . A A . 43 ILE H 1 1 4 6745 1 1 44 ILE HA H -13.360 -1.432 -11.173 1.00 . A A . 43 ILE HA 1 1 4 6746 1 1 44 ILE HB H -11.389 -0.265 -10.199 1.00 . A A . 43 ILE HB 1 1 4 6747 1 1 44 ILE HD11 H -11.709 2.408 -8.686 1.00 . A A . 43 ILE HD11 1 1 4 6748 1 1 44 ILE HD12 H -10.422 1.245 -8.366 1.00 . A A . 43 ILE HD12 1 1 4 6749 1 1 44 ILE HD13 H -11.479 1.773 -7.057 1.00 . A A . 43 ILE HD13 1 1 4 6750 1 1 44 ILE HG12 H -13.371 0.713 -8.132 1.00 . A A . 43 ILE HG12 1 1 4 6751 1 1 44 ILE HG13 H -12.088 -0.451 -7.817 1.00 . A A . 43 ILE HG13 1 1 4 6752 1 1 44 ILE HG21 H -12.248 2.008 -10.596 1.00 . A A . 43 ILE HG21 1 1 4 6753 1 1 44 ILE HG22 H -13.894 1.378 -10.535 1.00 . A A . 43 ILE HG22 1 1 4 6754 1 1 44 ILE HG23 H -12.796 0.857 -11.814 1.00 . A A . 43 ILE HG23 1 1 4 6755 1 1 44 ILE N N -14.633 -1.039 -9.598 1.00 . A A . 43 ILE N 1 1 4 6756 1 1 44 ILE O O -11.416 -2.664 -9.580 1.00 . A A . 43 ILE O 1 1 4 6757 1 1 45 LYS C C -13.251 -5.668 -9.013 1.00 . A A . 44 LYS C 1 1 4 6758 1 1 45 LYS CA C -12.905 -4.467 -8.146 1.00 . A A . 44 LYS CA 1 1 4 6759 1 1 45 LYS CB C -13.472 -4.629 -6.739 1.00 . A A . 44 LYS CB 1 1 4 6760 1 1 45 LYS CD C -13.152 -4.285 -4.258 1.00 . A A . 44 LYS CD 1 1 4 6761 1 1 45 LYS CE C -12.210 -3.767 -3.183 1.00 . A A . 44 LYS CE 1 1 4 6762 1 1 45 LYS CG C -12.580 -4.046 -5.649 1.00 . A A . 44 LYS CG 1 1 4 6763 1 1 45 LYS H H -14.357 -3.050 -8.659 1.00 . A A . 44 LYS H 1 1 4 6764 1 1 45 LYS HA H -11.832 -4.380 -8.085 1.00 . A A . 44 LYS HA 1 1 4 6765 1 1 45 LYS HB2 H -14.430 -4.133 -6.691 1.00 . A A . 44 LYS HB2 1 1 4 6766 1 1 45 LYS HB3 H -13.615 -5.669 -6.548 1.00 . A A . 44 LYS HB3 1 1 4 6767 1 1 45 LYS HD2 H -14.098 -3.773 -4.175 1.00 . A A . 44 LYS HD2 1 1 4 6768 1 1 45 LYS HD3 H -13.300 -5.345 -4.114 1.00 . A A . 44 LYS HD3 1 1 4 6769 1 1 45 LYS HE2 H -11.311 -4.366 -3.200 1.00 . A A . 44 LYS HE2 1 1 4 6770 1 1 45 LYS HE3 H -11.961 -2.741 -3.406 1.00 . A A . 44 LYS HE3 1 1 4 6771 1 1 45 LYS HG2 H -11.606 -4.510 -5.710 1.00 . A A . 44 LYS HG2 1 1 4 6772 1 1 45 LYS HG3 H -12.483 -2.983 -5.810 1.00 . A A . 44 LYS HG3 1 1 4 6773 1 1 45 LYS HZ1 H -12.329 -3.155 -1.183 1.00 . A A . 44 LYS HZ1 1 1 4 6774 1 1 45 LYS HZ2 H -12.681 -4.790 -1.414 1.00 . A A . 44 LYS HZ2 1 1 4 6775 1 1 45 LYS HZ3 H -13.820 -3.615 -1.844 1.00 . A A . 44 LYS HZ3 1 1 4 6776 1 1 45 LYS N N -13.410 -3.260 -8.752 1.00 . A A . 44 LYS N 1 1 4 6777 1 1 45 LYS NZ N -12.803 -3.837 -1.817 1.00 . A A . 44 LYS NZ 1 1 4 6778 1 1 45 LYS O O -14.283 -5.686 -9.681 1.00 . A A . 44 LYS O 1 1 4 6779 1 1 46 GLY C C -11.379 -7.943 -10.828 1.00 . A A . 45 GLY C 1 1 4 6780 1 1 46 GLY CA C -12.538 -7.811 -9.865 1.00 . A A . 45 GLY CA 1 1 4 6781 1 1 46 GLY H H -11.611 -6.613 -8.396 1.00 . A A . 45 GLY H 1 1 4 6782 1 1 46 GLY HA2 H -12.598 -8.703 -9.255 1.00 . A A . 45 GLY HA2 1 1 4 6783 1 1 46 GLY HA3 H -13.452 -7.705 -10.428 1.00 . A A . 45 GLY HA3 1 1 4 6784 1 1 46 GLY N N -12.376 -6.658 -9.003 1.00 . A A . 45 GLY N 1 1 4 6785 1 1 46 GLY O O -11.353 -8.843 -11.667 1.00 . A A . 45 GLY O 1 1 4 6786 1 1 47 GLU C C -8.008 -7.475 -10.741 1.00 . A A . 46 GLU C 1 1 4 6787 1 1 47 GLU CA C -9.233 -7.063 -11.549 1.00 . A A . 46 GLU CA 1 1 4 6788 1 1 47 GLU CB C -9.007 -5.706 -12.218 1.00 . A A . 46 GLU CB 1 1 4 6789 1 1 47 GLU CD C -9.766 -4.228 -14.116 1.00 . A A . 46 GLU CD 1 1 4 6790 1 1 47 GLU CG C -10.164 -5.276 -13.102 1.00 . A A . 46 GLU CG 1 1 4 6791 1 1 47 GLU H H -10.513 -6.324 -10.042 1.00 . A A . 46 GLU H 1 1 4 6792 1 1 47 GLU HA H -9.399 -7.803 -12.318 1.00 . A A . 46 GLU HA 1 1 4 6793 1 1 47 GLU HB2 H -8.866 -4.957 -11.452 1.00 . A A . 46 GLU HB2 1 1 4 6794 1 1 47 GLU HB3 H -8.116 -5.761 -12.825 1.00 . A A . 46 GLU HB3 1 1 4 6795 1 1 47 GLU HG2 H -10.542 -6.137 -13.628 1.00 . A A . 46 GLU HG2 1 1 4 6796 1 1 47 GLU HG3 H -10.944 -4.869 -12.475 1.00 . A A . 46 GLU HG3 1 1 4 6797 1 1 47 GLU N N -10.419 -7.032 -10.709 1.00 . A A . 46 GLU N 1 1 4 6798 1 1 47 GLU O O -8.102 -7.738 -9.539 1.00 . A A . 46 GLU O 1 1 4 6799 1 1 47 GLU OE1 O -9.018 -4.566 -15.058 1.00 . A A . 46 GLU OE1 1 1 4 6800 1 1 47 GLU OE2 O -10.219 -3.071 -13.999 1.00 . A A . 46 GLU OE2 1 1 4 6801 1 1 48 SER C C -4.816 -6.978 -10.135 1.00 . A A . 47 SER C 1 1 4 6802 1 1 48 SER CA C -5.650 -8.063 -10.812 1.00 . A A . 47 SER CA 1 1 4 6803 1 1 48 SER CB C -4.815 -8.747 -11.897 1.00 . A A . 47 SER CB 1 1 4 6804 1 1 48 SER H H -6.832 -7.185 -12.323 1.00 . A A . 47 SER H 1 1 4 6805 1 1 48 SER HA H -5.936 -8.798 -10.076 1.00 . A A . 47 SER HA 1 1 4 6806 1 1 48 SER HB2 H -4.352 -7.995 -12.520 1.00 . A A . 47 SER HB2 1 1 4 6807 1 1 48 SER HB3 H -4.049 -9.351 -11.434 1.00 . A A . 47 SER HB3 1 1 4 6808 1 1 48 SER HG H -5.071 -10.251 -13.135 1.00 . A A . 47 SER HG 1 1 4 6809 1 1 48 SER N N -6.864 -7.524 -11.406 1.00 . A A . 47 SER N 1 1 4 6810 1 1 48 SER O O -4.587 -5.908 -10.701 1.00 . A A . 47 SER O 1 1 4 6811 1 1 48 SER OG O -5.625 -9.578 -12.711 1.00 . A A . 47 SER OG 1 1 4 6812 1 1 49 VAL C C -2.013 -6.899 -8.311 1.00 . A A . 48 VAL C 1 1 4 6813 1 1 49 VAL CA C -3.444 -6.372 -8.213 1.00 . A A . 48 VAL CA 1 1 4 6814 1 1 49 VAL CB C -3.831 -6.217 -6.726 1.00 . A A . 48 VAL CB 1 1 4 6815 1 1 49 VAL CG1 C -5.222 -5.616 -6.593 1.00 . A A . 48 VAL CG1 1 1 4 6816 1 1 49 VAL CG2 C -3.754 -7.553 -6.002 1.00 . A A . 48 VAL CG2 1 1 4 6817 1 1 49 VAL H H -4.640 -8.103 -8.488 1.00 . A A . 48 VAL H 1 1 4 6818 1 1 49 VAL HA H -3.497 -5.399 -8.684 1.00 . A A . 48 VAL HA 1 1 4 6819 1 1 49 VAL HB H -3.128 -5.540 -6.262 1.00 . A A . 48 VAL HB 1 1 4 6820 1 1 49 VAL HG11 H -5.232 -4.629 -7.032 1.00 . A A . 48 VAL HG11 1 1 4 6821 1 1 49 VAL HG12 H -5.488 -5.550 -5.549 1.00 . A A . 48 VAL HG12 1 1 4 6822 1 1 49 VAL HG13 H -5.935 -6.244 -7.106 1.00 . A A . 48 VAL HG13 1 1 4 6823 1 1 49 VAL HG21 H -2.744 -7.935 -6.059 1.00 . A A . 48 VAL HG21 1 1 4 6824 1 1 49 VAL HG22 H -4.430 -8.255 -6.468 1.00 . A A . 48 VAL HG22 1 1 4 6825 1 1 49 VAL HG23 H -4.031 -7.418 -4.968 1.00 . A A . 48 VAL HG23 1 1 4 6826 1 1 49 VAL N N -4.356 -7.267 -8.922 1.00 . A A . 48 VAL N 1 1 4 6827 1 1 49 VAL O O -1.081 -6.332 -7.737 1.00 . A A . 48 VAL O 1 1 4 6828 1 1 50 ALA C C 0.429 -7.843 -9.919 1.00 . A A . 49 ALA C 1 1 4 6829 1 1 50 ALA CA C -0.605 -8.687 -9.202 1.00 . A A . 49 ALA CA 1 1 4 6830 1 1 50 ALA CB C -0.819 -10.006 -9.930 1.00 . A A . 49 ALA CB 1 1 4 6831 1 1 50 ALA H H -2.613 -8.296 -9.573 1.00 . A A . 49 ALA H 1 1 4 6832 1 1 50 ALA HA H -0.245 -8.909 -8.207 1.00 . A A . 49 ALA HA 1 1 4 6833 1 1 50 ALA HB1 H -1.561 -10.589 -9.405 1.00 . A A . 49 ALA HB1 1 1 4 6834 1 1 50 ALA HB2 H 0.111 -10.553 -9.966 1.00 . A A . 49 ALA HB2 1 1 4 6835 1 1 50 ALA HB3 H -1.161 -9.810 -10.935 1.00 . A A . 49 ALA HB3 1 1 4 6836 1 1 50 ALA N N -1.860 -7.978 -9.072 1.00 . A A . 49 ALA N 1 1 4 6837 1 1 50 ALA O O 0.406 -7.688 -11.141 1.00 . A A . 49 ALA O 1 1 4 6838 1 1 51 GLY C C 2.117 -5.090 -9.962 1.00 . A A . 50 GLY C 1 1 4 6839 1 1 51 GLY CA C 2.426 -6.540 -9.665 1.00 . A A . 50 GLY CA 1 1 4 6840 1 1 51 GLY H H 1.147 -7.303 -8.163 1.00 . A A . 50 GLY H 1 1 4 6841 1 1 51 GLY HA2 H 3.229 -6.586 -8.950 1.00 . A A . 50 GLY HA2 1 1 4 6842 1 1 51 GLY HA3 H 2.743 -7.022 -10.578 1.00 . A A . 50 GLY HA3 1 1 4 6843 1 1 51 GLY N N 1.293 -7.257 -9.131 1.00 . A A . 50 GLY N 1 1 4 6844 1 1 51 GLY O O 2.819 -4.446 -10.737 1.00 . A A . 50 GLY O 1 1 4 6845 1 1 52 ARG C C 0.941 -2.390 -8.275 1.00 . A A . 51 ARG C 1 1 4 6846 1 1 52 ARG CA C 0.687 -3.180 -9.551 1.00 . A A . 51 ARG CA 1 1 4 6847 1 1 52 ARG CB C -0.792 -3.087 -9.949 1.00 . A A . 51 ARG CB 1 1 4 6848 1 1 52 ARG CD C -0.379 -3.819 -12.323 1.00 . A A . 51 ARG CD 1 1 4 6849 1 1 52 ARG CG C -1.183 -4.057 -11.054 1.00 . A A . 51 ARG CG 1 1 4 6850 1 1 52 ARG CZ C -0.034 -5.189 -14.351 1.00 . A A . 51 ARG CZ 1 1 4 6851 1 1 52 ARG H H 0.532 -5.135 -8.748 1.00 . A A . 51 ARG H 1 1 4 6852 1 1 52 ARG HA H 1.299 -2.775 -10.344 1.00 . A A . 51 ARG HA 1 1 4 6853 1 1 52 ARG HB2 H -1.401 -3.295 -9.082 1.00 . A A . 51 ARG HB2 1 1 4 6854 1 1 52 ARG HB3 H -0.997 -2.083 -10.291 1.00 . A A . 51 ARG HB3 1 1 4 6855 1 1 52 ARG HD2 H -0.944 -3.171 -12.975 1.00 . A A . 51 ARG HD2 1 1 4 6856 1 1 52 ARG HD3 H 0.553 -3.341 -12.059 1.00 . A A . 51 ARG HD3 1 1 4 6857 1 1 52 ARG HE H 0.082 -5.864 -12.471 1.00 . A A . 51 ARG HE 1 1 4 6858 1 1 52 ARG HG2 H -1.003 -5.066 -10.713 1.00 . A A . 51 ARG HG2 1 1 4 6859 1 1 52 ARG HG3 H -2.232 -3.931 -11.274 1.00 . A A . 51 ARG HG3 1 1 4 6860 1 1 52 ARG HH11 H -0.558 -3.258 -14.728 1.00 . A A . 51 ARG HH11 1 1 4 6861 1 1 52 ARG HH12 H -0.262 -4.241 -16.127 1.00 . A A . 51 ARG HH12 1 1 4 6862 1 1 52 ARG HH21 H 0.473 -7.163 -14.316 1.00 . A A . 51 ARG HH21 1 1 4 6863 1 1 52 ARG HH22 H 0.321 -6.455 -15.900 1.00 . A A . 51 ARG HH22 1 1 4 6864 1 1 52 ARG N N 1.067 -4.571 -9.350 1.00 . A A . 51 ARG N 1 1 4 6865 1 1 52 ARG NE N -0.095 -5.070 -13.025 1.00 . A A . 51 ARG NE 1 1 4 6866 1 1 52 ARG NH1 N -0.305 -4.148 -15.133 1.00 . A A . 51 ARG NH1 1 1 4 6867 1 1 52 ARG NH2 N 0.277 -6.360 -14.898 1.00 . A A . 51 ARG NH2 1 1 4 6868 1 1 52 ARG O O 0.997 -2.969 -7.191 1.00 . A A . 51 ARG O 1 1 4 6869 1 1 53 ILE C C -0.098 0.160 -6.712 1.00 . A A . 52 ILE C 1 1 4 6870 1 1 53 ILE CA C 1.280 -0.237 -7.223 1.00 . A A . 52 ILE CA 1 1 4 6871 1 1 53 ILE CB C 2.146 1.025 -7.501 1.00 . A A . 52 ILE CB 1 1 4 6872 1 1 53 ILE CD1 C 4.031 -0.278 -8.649 1.00 . A A . 52 ILE CD1 1 1 4 6873 1 1 53 ILE CG1 C 3.638 0.671 -7.542 1.00 . A A . 52 ILE CG1 1 1 4 6874 1 1 53 ILE CG2 C 1.902 2.094 -6.442 1.00 . A A . 52 ILE CG2 1 1 4 6875 1 1 53 ILE H H 1.175 -0.679 -9.298 1.00 . A A . 52 ILE H 1 1 4 6876 1 1 53 ILE HA H 1.773 -0.822 -6.460 1.00 . A A . 52 ILE HA 1 1 4 6877 1 1 53 ILE HB H 1.857 1.430 -8.460 1.00 . A A . 52 ILE HB 1 1 4 6878 1 1 53 ILE HD11 H 3.799 0.169 -9.604 1.00 . A A . 52 ILE HD11 1 1 4 6879 1 1 53 ILE HD12 H 3.483 -1.204 -8.542 1.00 . A A . 52 ILE HD12 1 1 4 6880 1 1 53 ILE HD13 H 5.091 -0.479 -8.594 1.00 . A A . 52 ILE HD13 1 1 4 6881 1 1 53 ILE HG12 H 4.209 1.576 -7.672 1.00 . A A . 52 ILE HG12 1 1 4 6882 1 1 53 ILE HG13 H 3.912 0.215 -6.602 1.00 . A A . 52 ILE HG13 1 1 4 6883 1 1 53 ILE HG21 H 2.147 1.697 -5.467 1.00 . A A . 52 ILE HG21 1 1 4 6884 1 1 53 ILE HG22 H 0.864 2.388 -6.460 1.00 . A A . 52 ILE HG22 1 1 4 6885 1 1 53 ILE HG23 H 2.524 2.953 -6.648 1.00 . A A . 52 ILE HG23 1 1 4 6886 1 1 53 ILE N N 1.133 -1.085 -8.399 1.00 . A A . 52 ILE N 1 1 4 6887 1 1 53 ILE O O -0.785 0.978 -7.316 1.00 . A A . 52 ILE O 1 1 4 6888 1 1 54 LEU C C -1.914 1.017 -4.258 1.00 . A A . 53 LEU C 1 1 4 6889 1 1 54 LEU CA C -1.843 -0.262 -5.084 1.00 . A A . 53 LEU CA 1 1 4 6890 1 1 54 LEU CB C -2.233 -1.468 -4.223 1.00 . A A . 53 LEU CB 1 1 4 6891 1 1 54 LEU CD1 C -4.615 -1.645 -4.970 1.00 . A A . 53 LEU CD1 1 1 4 6892 1 1 54 LEU CD2 C -3.908 -2.661 -2.800 1.00 . A A . 53 LEU CD2 1 1 4 6893 1 1 54 LEU CG C -3.692 -1.511 -3.772 1.00 . A A . 53 LEU CG 1 1 4 6894 1 1 54 LEU H H 0.125 -1.034 -5.132 1.00 . A A . 53 LEU H 1 1 4 6895 1 1 54 LEU HA H -2.526 -0.184 -5.917 1.00 . A A . 53 LEU HA 1 1 4 6896 1 1 54 LEU HB2 H -2.028 -2.365 -4.788 1.00 . A A . 53 LEU HB2 1 1 4 6897 1 1 54 LEU HB3 H -1.608 -1.469 -3.342 1.00 . A A . 53 LEU HB3 1 1 4 6898 1 1 54 LEU HD11 H -5.642 -1.634 -4.637 1.00 . A A . 53 LEU HD11 1 1 4 6899 1 1 54 LEU HD12 H -4.412 -2.577 -5.478 1.00 . A A . 53 LEU HD12 1 1 4 6900 1 1 54 LEU HD13 H -4.449 -0.821 -5.648 1.00 . A A . 53 LEU HD13 1 1 4 6901 1 1 54 LEU HD21 H -3.651 -3.593 -3.284 1.00 . A A . 53 LEU HD21 1 1 4 6902 1 1 54 LEU HD22 H -4.943 -2.687 -2.498 1.00 . A A . 53 LEU HD22 1 1 4 6903 1 1 54 LEU HD23 H -3.281 -2.523 -1.931 1.00 . A A . 53 LEU HD23 1 1 4 6904 1 1 54 LEU HG H -3.934 -0.591 -3.263 1.00 . A A . 53 LEU HG 1 1 4 6905 1 1 54 LEU N N -0.504 -0.450 -5.614 1.00 . A A . 53 LEU N 1 1 4 6906 1 1 54 LEU O O -1.103 1.223 -3.354 1.00 . A A . 53 LEU O 1 1 4 6907 1 1 55 VAL C C -4.491 3.318 -3.382 1.00 . A A . 54 VAL C 1 1 4 6908 1 1 55 VAL CA C -3.037 3.110 -3.806 1.00 . A A . 54 VAL CA 1 1 4 6909 1 1 55 VAL CB C -2.517 4.348 -4.580 1.00 . A A . 54 VAL CB 1 1 4 6910 1 1 55 VAL CG1 C -3.272 4.582 -5.879 1.00 . A A . 54 VAL CG1 1 1 4 6911 1 1 55 VAL CG2 C -2.553 5.590 -3.705 1.00 . A A . 54 VAL CG2 1 1 4 6912 1 1 55 VAL H H -3.457 1.710 -5.341 1.00 . A A . 54 VAL H 1 1 4 6913 1 1 55 VAL HA H -2.438 3.009 -2.911 1.00 . A A . 54 VAL HA 1 1 4 6914 1 1 55 VAL HB H -1.497 4.157 -4.839 1.00 . A A . 54 VAL HB 1 1 4 6915 1 1 55 VAL HG11 H -3.165 3.718 -6.518 1.00 . A A . 54 VAL HG11 1 1 4 6916 1 1 55 VAL HG12 H -2.871 5.452 -6.378 1.00 . A A . 54 VAL HG12 1 1 4 6917 1 1 55 VAL HG13 H -4.319 4.743 -5.663 1.00 . A A . 54 VAL HG13 1 1 4 6918 1 1 55 VAL HG21 H -2.213 6.443 -4.274 1.00 . A A . 54 VAL HG21 1 1 4 6919 1 1 55 VAL HG22 H -1.908 5.448 -2.850 1.00 . A A . 54 VAL HG22 1 1 4 6920 1 1 55 VAL HG23 H -3.565 5.766 -3.367 1.00 . A A . 54 VAL HG23 1 1 4 6921 1 1 55 VAL N N -2.867 1.887 -4.573 1.00 . A A . 54 VAL N 1 1 4 6922 1 1 55 VAL O O -5.366 3.616 -4.198 1.00 . A A . 54 VAL O 1 1 4 6923 1 1 56 PHE C C -5.784 4.151 -0.166 1.00 . A A . 55 PHE C 1 1 4 6924 1 1 56 PHE CA C -6.025 3.463 -1.507 1.00 . A A . 55 PHE CA 1 1 4 6925 1 1 56 PHE CB C -6.929 2.226 -1.352 1.00 . A A . 55 PHE CB 1 1 4 6926 1 1 56 PHE CD1 C -5.466 0.284 -0.726 1.00 . A A . 55 PHE CD1 1 1 4 6927 1 1 56 PHE CD2 C -6.974 1.144 0.910 1.00 . A A . 55 PHE CD2 1 1 4 6928 1 1 56 PHE CE1 C -5.029 -0.666 0.175 1.00 . A A . 55 PHE CE1 1 1 4 6929 1 1 56 PHE CE2 C -6.539 0.198 1.814 1.00 . A A . 55 PHE CE2 1 1 4 6930 1 1 56 PHE CG C -6.441 1.200 -0.369 1.00 . A A . 55 PHE CG 1 1 4 6931 1 1 56 PHE CZ C -5.566 -0.709 1.446 1.00 . A A . 55 PHE CZ 1 1 4 6932 1 1 56 PHE H H -4.046 2.729 -1.533 1.00 . A A . 55 PHE H 1 1 4 6933 1 1 56 PHE HA H -6.509 4.167 -2.170 1.00 . A A . 55 PHE HA 1 1 4 6934 1 1 56 PHE HB2 H -7.906 2.548 -1.026 1.00 . A A . 55 PHE HB2 1 1 4 6935 1 1 56 PHE HB3 H -7.025 1.742 -2.315 1.00 . A A . 55 PHE HB3 1 1 4 6936 1 1 56 PHE HD1 H -5.043 0.318 -1.719 1.00 . A A . 55 PHE HD1 1 1 4 6937 1 1 56 PHE HD2 H -7.736 1.854 1.197 1.00 . A A . 55 PHE HD2 1 1 4 6938 1 1 56 PHE HE1 H -4.268 -1.376 -0.115 1.00 . A A . 55 PHE HE1 1 1 4 6939 1 1 56 PHE HE2 H -6.960 0.166 2.809 1.00 . A A . 55 PHE HE2 1 1 4 6940 1 1 56 PHE HZ H -5.225 -1.452 2.152 1.00 . A A . 55 PHE HZ 1 1 4 6941 1 1 56 PHE N N -4.745 3.115 -2.102 1.00 . A A . 55 PHE N 1 1 4 6942 1 1 56 PHE O O -4.765 3.898 0.482 1.00 . A A . 55 PHE O 1 1 4 6943 1 1 57 PRO C C -6.382 4.890 2.738 1.00 . A A . 56 PRO C 1 1 4 6944 1 1 57 PRO CA C -6.541 5.793 1.516 1.00 . A A . 56 PRO CA 1 1 4 6945 1 1 57 PRO CB C -7.840 6.600 1.615 1.00 . A A . 56 PRO CB 1 1 4 6946 1 1 57 PRO CD C -7.947 5.384 -0.437 1.00 . A A . 56 PRO CD 1 1 4 6947 1 1 57 PRO CG C -8.360 6.668 0.220 1.00 . A A . 56 PRO CG 1 1 4 6948 1 1 57 PRO HA H -5.700 6.471 1.462 1.00 . A A . 56 PRO HA 1 1 4 6949 1 1 57 PRO HB2 H -8.532 6.092 2.271 1.00 . A A . 56 PRO HB2 1 1 4 6950 1 1 57 PRO HB3 H -7.625 7.584 2.003 1.00 . A A . 56 PRO HB3 1 1 4 6951 1 1 57 PRO HD2 H -8.700 4.622 -0.286 1.00 . A A . 56 PRO HD2 1 1 4 6952 1 1 57 PRO HD3 H -7.767 5.538 -1.490 1.00 . A A . 56 PRO HD3 1 1 4 6953 1 1 57 PRO HG2 H -9.436 6.753 0.232 1.00 . A A . 56 PRO HG2 1 1 4 6954 1 1 57 PRO HG3 H -7.922 7.509 -0.295 1.00 . A A . 56 PRO HG3 1 1 4 6955 1 1 57 PRO N N -6.699 5.036 0.264 1.00 . A A . 56 PRO N 1 1 4 6956 1 1 57 PRO O O -5.400 4.991 3.479 1.00 . A A . 56 PRO O 1 1 4 6957 1 1 58 GLY C C -8.661 3.029 4.761 1.00 . A A . 57 GLY C 1 1 4 6958 1 1 58 GLY CA C -7.313 3.112 4.078 1.00 . A A . 57 GLY CA 1 1 4 6959 1 1 58 GLY H H -8.080 3.942 2.293 1.00 . A A . 57 GLY H 1 1 4 6960 1 1 58 GLY HA2 H -7.023 2.124 3.750 1.00 . A A . 57 GLY HA2 1 1 4 6961 1 1 58 GLY HA3 H -6.583 3.477 4.787 1.00 . A A . 57 GLY HA3 1 1 4 6962 1 1 58 GLY N N -7.342 3.998 2.933 1.00 . A A . 57 GLY N 1 1 4 6963 1 1 58 GLY O O -9.344 4.041 4.917 1.00 . A A . 57 GLY O 1 1 4 6964 1 1 59 GLY C C -10.451 0.267 6.421 1.00 . A A . 58 GLY C 1 1 4 6965 1 1 59 GLY CA C -10.337 1.637 5.793 1.00 . A A . 58 GLY CA 1 1 4 6966 1 1 59 GLY H H -8.454 1.060 5.023 1.00 . A A . 58 GLY H 1 1 4 6967 1 1 59 GLY HA2 H -10.465 2.389 6.556 1.00 . A A . 58 GLY HA2 1 1 4 6968 1 1 59 GLY HA3 H -11.116 1.748 5.052 1.00 . A A . 58 GLY HA3 1 1 4 6969 1 1 59 GLY N N -9.050 1.828 5.154 1.00 . A A . 58 GLY N 1 1 4 6970 1 1 59 GLY O O -9.898 0.026 7.495 1.00 . A A . 58 GLY O 1 1 4 6971 1 1 60 LYS C C -9.983 -2.763 5.943 1.00 . A A . 59 LYS C 1 1 4 6972 1 1 60 LYS CA C -11.277 -2.006 6.212 1.00 . A A . 59 LYS CA 1 1 4 6973 1 1 60 LYS CB C -12.461 -2.702 5.529 1.00 . A A . 59 LYS CB 1 1 4 6974 1 1 60 LYS CD C -13.833 -4.783 5.218 1.00 . A A . 59 LYS CD 1 1 4 6975 1 1 60 LYS CE C -13.972 -6.264 5.543 1.00 . A A . 59 LYS CE 1 1 4 6976 1 1 60 LYS CG C -12.660 -4.150 5.951 1.00 . A A . 59 LYS CG 1 1 4 6977 1 1 60 LYS H H -11.601 -0.369 4.918 1.00 . A A . 59 LYS H 1 1 4 6978 1 1 60 LYS HA H -11.451 -1.979 7.279 1.00 . A A . 59 LYS HA 1 1 4 6979 1 1 60 LYS HB2 H -13.364 -2.156 5.761 1.00 . A A . 59 LYS HB2 1 1 4 6980 1 1 60 LYS HB3 H -12.305 -2.679 4.461 1.00 . A A . 59 LYS HB3 1 1 4 6981 1 1 60 LYS HD2 H -14.741 -4.276 5.507 1.00 . A A . 59 LYS HD2 1 1 4 6982 1 1 60 LYS HD3 H -13.681 -4.671 4.155 1.00 . A A . 59 LYS HD3 1 1 4 6983 1 1 60 LYS HE2 H -14.790 -6.668 4.965 1.00 . A A . 59 LYS HE2 1 1 4 6984 1 1 60 LYS HE3 H -13.056 -6.765 5.263 1.00 . A A . 59 LYS HE3 1 1 4 6985 1 1 60 LYS HG2 H -11.763 -4.707 5.724 1.00 . A A . 59 LYS HG2 1 1 4 6986 1 1 60 LYS HG3 H -12.849 -4.184 7.014 1.00 . A A . 59 LYS HG3 1 1 4 6987 1 1 60 LYS HZ1 H -15.034 -5.916 7.313 1.00 . A A . 59 LYS HZ1 1 1 4 6988 1 1 60 LYS HZ2 H -13.395 -6.273 7.551 1.00 . A A . 59 LYS HZ2 1 1 4 6989 1 1 60 LYS HZ3 H -14.475 -7.509 7.142 1.00 . A A . 59 LYS HZ3 1 1 4 6990 1 1 60 LYS N N -11.151 -0.634 5.747 1.00 . A A . 59 LYS N 1 1 4 6991 1 1 60 LYS NZ N -14.235 -6.505 6.987 1.00 . A A . 59 LYS NZ 1 1 4 6992 1 1 60 LYS O O -9.847 -3.450 4.935 1.00 . A A . 59 LYS O 1 1 4 6993 1 1 61 GLY C C -6.977 -3.260 7.983 1.00 . A A . 60 GLY C 1 1 4 6994 1 1 61 GLY CA C -7.739 -3.239 6.681 1.00 . A A . 60 GLY CA 1 1 4 6995 1 1 61 GLY H H -9.181 -1.999 7.600 1.00 . A A . 60 GLY H 1 1 4 6996 1 1 61 GLY HA2 H -7.894 -4.254 6.345 1.00 . A A . 60 GLY HA2 1 1 4 6997 1 1 61 GLY HA3 H -7.158 -2.708 5.942 1.00 . A A . 60 GLY HA3 1 1 4 6998 1 1 61 GLY N N -9.021 -2.590 6.831 1.00 . A A . 60 GLY N 1 1 4 6999 1 1 61 GLY O O -6.215 -2.340 8.279 1.00 . A A . 60 GLY O 1 1 4 7000 1 1 62 SER C C -6.465 -5.902 10.449 1.00 . A A . 61 SER C 1 1 4 7001 1 1 62 SER CA C -6.564 -4.431 10.063 1.00 . A A . 61 SER CA 1 1 4 7002 1 1 62 SER CB C -7.354 -3.651 11.119 1.00 . A A . 61 SER CB 1 1 4 7003 1 1 62 SER H H -7.819 -5.001 8.467 1.00 . A A . 61 SER H 1 1 4 7004 1 1 62 SER HA H -5.569 -4.019 9.989 1.00 . A A . 61 SER HA 1 1 4 7005 1 1 62 SER HB2 H -7.511 -2.641 10.773 1.00 . A A . 61 SER HB2 1 1 4 7006 1 1 62 SER HB3 H -8.309 -4.131 11.273 1.00 . A A . 61 SER HB3 1 1 4 7007 1 1 62 SER HG H -5.908 -2.986 12.281 1.00 . A A . 61 SER HG 1 1 4 7008 1 1 62 SER N N -7.204 -4.299 8.769 1.00 . A A . 61 SER N 1 1 4 7009 1 1 62 SER O O -7.171 -6.746 9.884 1.00 . A A . 61 SER O 1 1 4 7010 1 1 62 SER OG O -6.662 -3.605 12.356 1.00 . A A . 61 SER OG 1 1 4 7011 1 1 63 THR C C -4.737 -8.417 10.758 1.00 . A A . 62 THR C 1 1 4 7012 1 1 63 THR CA C -5.367 -7.567 11.871 1.00 . A A . 62 THR CA 1 1 4 7013 1 1 63 THR CB C -6.684 -8.204 12.376 1.00 . A A . 62 THR CB 1 1 4 7014 1 1 63 THR CG2 C -6.417 -9.476 13.172 1.00 . A A . 62 THR CG2 1 1 4 7015 1 1 63 THR H H -5.066 -5.472 11.807 1.00 . A A . 62 THR H 1 1 4 7016 1 1 63 THR HA H -4.675 -7.520 12.703 1.00 . A A . 62 THR HA 1 1 4 7017 1 1 63 THR HB H -7.305 -8.446 11.527 1.00 . A A . 62 THR HB 1 1 4 7018 1 1 63 THR HG1 H -7.062 -6.375 13.027 1.00 . A A . 62 THR HG1 1 1 4 7019 1 1 63 THR HG21 H -5.913 -10.193 12.541 1.00 . A A . 62 THR HG21 1 1 4 7020 1 1 63 THR HG22 H -7.354 -9.892 13.514 1.00 . A A . 62 THR HG22 1 1 4 7021 1 1 63 THR HG23 H -5.793 -9.246 14.023 1.00 . A A . 62 THR HG23 1 1 4 7022 1 1 63 THR N N -5.586 -6.200 11.405 1.00 . A A . 62 THR N 1 1 4 7023 1 1 63 THR O O -5.123 -9.558 10.515 1.00 . A A . 62 THR O 1 1 4 7024 1 1 63 THR OG1 O -7.377 -7.268 13.218 1.00 . A A . 62 THR OG1 1 1 4 7025 1 1 64 VAL C C -2.084 -9.569 9.630 1.00 . A A . 63 VAL C 1 1 4 7026 1 1 64 VAL CA C -3.007 -8.516 9.033 1.00 . A A . 63 VAL CA 1 1 4 7027 1 1 64 VAL CB C -2.161 -7.515 8.218 1.00 . A A . 63 VAL CB 1 1 4 7028 1 1 64 VAL CG1 C -1.676 -8.140 6.924 1.00 . A A . 63 VAL CG1 1 1 4 7029 1 1 64 VAL CG2 C -2.951 -6.249 7.948 1.00 . A A . 63 VAL CG2 1 1 4 7030 1 1 64 VAL H H -3.530 -6.900 10.295 1.00 . A A . 63 VAL H 1 1 4 7031 1 1 64 VAL HA H -3.705 -8.999 8.373 1.00 . A A . 63 VAL HA 1 1 4 7032 1 1 64 VAL HB H -1.294 -7.249 8.802 1.00 . A A . 63 VAL HB 1 1 4 7033 1 1 64 VAL HG11 H -1.069 -9.003 7.150 1.00 . A A . 63 VAL HG11 1 1 4 7034 1 1 64 VAL HG12 H -1.089 -7.418 6.376 1.00 . A A . 63 VAL HG12 1 1 4 7035 1 1 64 VAL HG13 H -2.524 -8.442 6.330 1.00 . A A . 63 VAL HG13 1 1 4 7036 1 1 64 VAL HG21 H -2.350 -5.563 7.370 1.00 . A A . 63 VAL HG21 1 1 4 7037 1 1 64 VAL HG22 H -3.220 -5.791 8.887 1.00 . A A . 63 VAL HG22 1 1 4 7038 1 1 64 VAL HG23 H -3.847 -6.496 7.398 1.00 . A A . 63 VAL HG23 1 1 4 7039 1 1 64 VAL N N -3.752 -7.830 10.088 1.00 . A A . 63 VAL N 1 1 4 7040 1 1 64 VAL O O -1.747 -10.564 8.988 1.00 . A A . 63 VAL O 1 1 4 7041 1 1 65 GLY C C 0.643 -10.027 11.032 1.00 . A A . 64 GLY C 1 1 4 7042 1 1 65 GLY CA C -0.764 -10.220 11.533 1.00 . A A . 64 GLY CA 1 1 4 7043 1 1 65 GLY H H -2.001 -8.538 11.323 1.00 . A A . 64 GLY H 1 1 4 7044 1 1 65 GLY HA2 H -0.791 -10.022 12.595 1.00 . A A . 64 GLY HA2 1 1 4 7045 1 1 65 GLY HA3 H -1.066 -11.240 11.353 1.00 . A A . 64 GLY HA3 1 1 4 7046 1 1 65 GLY N N -1.680 -9.331 10.864 1.00 . A A . 64 GLY N 1 1 4 7047 1 1 65 GLY O O 1.453 -9.369 11.684 1.00 . A A . 64 GLY O 1 1 4 7048 1 1 66 SER C C 2.315 -11.354 7.962 1.00 . A A . 65 SER C 1 1 4 7049 1 1 66 SER CA C 2.228 -10.496 9.230 1.00 . A A . 65 SER CA 1 1 4 7050 1 1 66 SER CB C 3.323 -10.917 10.220 1.00 . A A . 65 SER CB 1 1 4 7051 1 1 66 SER H H 0.175 -11.020 9.370 1.00 . A A . 65 SER H 1 1 4 7052 1 1 66 SER HA H 2.392 -9.463 8.955 1.00 . A A . 65 SER HA 1 1 4 7053 1 1 66 SER HB2 H 4.258 -11.000 9.698 1.00 . A A . 65 SER HB2 1 1 4 7054 1 1 66 SER HB3 H 3.409 -10.169 10.995 1.00 . A A . 65 SER HB3 1 1 4 7055 1 1 66 SER HG H 2.986 -12.054 11.785 1.00 . A A . 65 SER HG 1 1 4 7056 1 1 66 SER N N 0.909 -10.579 9.853 1.00 . A A . 65 SER N 1 1 4 7057 1 1 66 SER O O 2.231 -10.846 6.844 1.00 . A A . 65 SER O 1 1 4 7058 1 1 66 SER OG O 3.025 -12.167 10.825 1.00 . A A . 65 SER OG 1 1 4 7059 1 1 67 TYR C C 1.575 -13.793 6.106 1.00 . A A . 66 TYR C 1 1 4 7060 1 1 67 TYR CA C 2.749 -13.594 7.067 1.00 . A A . 66 TYR CA 1 1 4 7061 1 1 67 TYR CB C 3.208 -14.948 7.627 1.00 . A A . 66 TYR CB 1 1 4 7062 1 1 67 TYR CD1 C 1.165 -16.267 8.346 1.00 . A A . 66 TYR CD1 1 1 4 7063 1 1 67 TYR CD2 C 2.571 -15.352 10.041 1.00 . A A . 66 TYR CD2 1 1 4 7064 1 1 67 TYR CE1 C 0.338 -16.803 9.317 1.00 . A A . 66 TYR CE1 1 1 4 7065 1 1 67 TYR CE2 C 1.750 -15.885 11.016 1.00 . A A . 66 TYR CE2 1 1 4 7066 1 1 67 TYR CG C 2.295 -15.532 8.690 1.00 . A A . 66 TYR CG 1 1 4 7067 1 1 67 TYR CZ C 0.634 -16.608 10.650 1.00 . A A . 66 TYR CZ 1 1 4 7068 1 1 67 TYR H H 2.371 -13.012 9.072 1.00 . A A . 66 TYR H 1 1 4 7069 1 1 67 TYR HA H 3.568 -13.172 6.504 1.00 . A A . 66 TYR HA 1 1 4 7070 1 1 67 TYR HB2 H 3.262 -15.660 6.817 1.00 . A A . 66 TYR HB2 1 1 4 7071 1 1 67 TYR HB3 H 4.192 -14.833 8.059 1.00 . A A . 66 TYR HB3 1 1 4 7072 1 1 67 TYR HD1 H 0.936 -16.419 7.301 1.00 . A A . 66 TYR HD1 1 1 4 7073 1 1 67 TYR HD2 H 3.445 -14.784 10.327 1.00 . A A . 66 TYR HD2 1 1 4 7074 1 1 67 TYR HE1 H -0.536 -17.369 9.028 1.00 . A A . 66 TYR HE1 1 1 4 7075 1 1 67 TYR HE2 H 1.982 -15.734 12.059 1.00 . A A . 66 TYR HE2 1 1 4 7076 1 1 67 TYR HH H -0.359 -16.473 12.293 1.00 . A A . 66 TYR HH 1 1 4 7077 1 1 67 TYR N N 2.453 -12.663 8.155 1.00 . A A . 66 TYR N 1 1 4 7078 1 1 67 TYR O O 1.739 -14.405 5.053 1.00 . A A . 66 TYR O 1 1 4 7079 1 1 67 TYR OH O -0.186 -17.139 11.620 1.00 . A A . 66 TYR OH 1 1 4 7080 1 1 68 VAL C C -0.510 -12.716 4.245 1.00 . A A . 67 VAL C 1 1 4 7081 1 1 68 VAL CA C -0.766 -13.397 5.592 1.00 . A A . 67 VAL CA 1 1 4 7082 1 1 68 VAL CB C -2.026 -12.790 6.255 1.00 . A A . 67 VAL CB 1 1 4 7083 1 1 68 VAL CG1 C -3.238 -12.917 5.343 1.00 . A A . 67 VAL CG1 1 1 4 7084 1 1 68 VAL CG2 C -2.295 -13.455 7.597 1.00 . A A . 67 VAL CG2 1 1 4 7085 1 1 68 VAL H H 0.321 -12.814 7.316 1.00 . A A . 67 VAL H 1 1 4 7086 1 1 68 VAL HA H -0.946 -14.449 5.420 1.00 . A A . 67 VAL HA 1 1 4 7087 1 1 68 VAL HB H -1.843 -11.741 6.430 1.00 . A A . 67 VAL HB 1 1 4 7088 1 1 68 VAL HG11 H -3.437 -13.961 5.152 1.00 . A A . 67 VAL HG11 1 1 4 7089 1 1 68 VAL HG12 H -3.041 -12.411 4.410 1.00 . A A . 67 VAL HG12 1 1 4 7090 1 1 68 VAL HG13 H -4.096 -12.468 5.822 1.00 . A A . 67 VAL HG13 1 1 4 7091 1 1 68 VAL HG21 H -3.186 -13.031 8.035 1.00 . A A . 67 VAL HG21 1 1 4 7092 1 1 68 VAL HG22 H -1.456 -13.290 8.257 1.00 . A A . 67 VAL HG22 1 1 4 7093 1 1 68 VAL HG23 H -2.435 -14.517 7.453 1.00 . A A . 67 VAL HG23 1 1 4 7094 1 1 68 VAL N N 0.404 -13.280 6.459 1.00 . A A . 67 VAL N 1 1 4 7095 1 1 68 VAL O O -0.848 -13.251 3.191 1.00 . A A . 67 VAL O 1 1 4 7096 1 1 69 LEU C C 1.595 -11.485 2.333 1.00 . A A . 68 LEU C 1 1 4 7097 1 1 69 LEU CA C 0.440 -10.802 3.076 1.00 . A A . 68 LEU CA 1 1 4 7098 1 1 69 LEU CB C 0.807 -9.355 3.443 1.00 . A A . 68 LEU CB 1 1 4 7099 1 1 69 LEU CD1 C 1.500 -8.401 1.201 1.00 . A A . 68 LEU CD1 1 1 4 7100 1 1 69 LEU CD2 C -0.903 -8.380 1.879 1.00 . A A . 68 LEU CD2 1 1 4 7101 1 1 69 LEU CG C 0.533 -8.285 2.371 1.00 . A A . 68 LEU CG 1 1 4 7102 1 1 69 LEU H H 0.380 -11.177 5.157 1.00 . A A . 68 LEU H 1 1 4 7103 1 1 69 LEU HA H -0.434 -10.800 2.442 1.00 . A A . 68 LEU HA 1 1 4 7104 1 1 69 LEU HB2 H 0.256 -9.085 4.331 1.00 . A A . 68 LEU HB2 1 1 4 7105 1 1 69 LEU HB3 H 1.861 -9.328 3.679 1.00 . A A . 68 LEU HB3 1 1 4 7106 1 1 69 LEU HD11 H 2.514 -8.279 1.556 1.00 . A A . 68 LEU HD11 1 1 4 7107 1 1 69 LEU HD12 H 1.279 -7.632 0.476 1.00 . A A . 68 LEU HD12 1 1 4 7108 1 1 69 LEU HD13 H 1.395 -9.372 0.740 1.00 . A A . 68 LEU HD13 1 1 4 7109 1 1 69 LEU HD21 H -1.080 -7.619 1.135 1.00 . A A . 68 LEU HD21 1 1 4 7110 1 1 69 LEU HD22 H -1.579 -8.236 2.709 1.00 . A A . 68 LEU HD22 1 1 4 7111 1 1 69 LEU HD23 H -1.070 -9.355 1.444 1.00 . A A . 68 LEU HD23 1 1 4 7112 1 1 69 LEU HG H 0.668 -7.308 2.812 1.00 . A A . 68 LEU HG 1 1 4 7113 1 1 69 LEU N N 0.121 -11.547 4.288 1.00 . A A . 68 LEU N 1 1 4 7114 1 1 69 LEU O O 1.662 -11.468 1.104 1.00 . A A . 68 LEU O 1 1 4 7115 1 1 70 LEU C C 3.259 -13.922 1.623 1.00 . A A . 69 LEU C 1 1 4 7116 1 1 70 LEU CA C 3.663 -12.780 2.555 1.00 . A A . 69 LEU CA 1 1 4 7117 1 1 70 LEU CB C 4.523 -13.324 3.697 1.00 . A A . 69 LEU CB 1 1 4 7118 1 1 70 LEU CD1 C 6.753 -13.035 2.593 1.00 . A A . 69 LEU CD1 1 1 4 7119 1 1 70 LEU CD2 C 6.492 -14.660 4.472 1.00 . A A . 69 LEU CD2 1 1 4 7120 1 1 70 LEU CG C 5.815 -14.017 3.272 1.00 . A A . 69 LEU CG 1 1 4 7121 1 1 70 LEU H H 2.350 -12.111 4.071 1.00 . A A . 69 LEU H 1 1 4 7122 1 1 70 LEU HA H 4.238 -12.053 1.995 1.00 . A A . 69 LEU HA 1 1 4 7123 1 1 70 LEU HB2 H 4.776 -12.503 4.348 1.00 . A A . 69 LEU HB2 1 1 4 7124 1 1 70 LEU HB3 H 3.930 -14.033 4.256 1.00 . A A . 69 LEU HB3 1 1 4 7125 1 1 70 LEU HD11 H 7.002 -12.240 3.281 1.00 . A A . 69 LEU HD11 1 1 4 7126 1 1 70 LEU HD12 H 6.271 -12.620 1.721 1.00 . A A . 69 LEU HD12 1 1 4 7127 1 1 70 LEU HD13 H 7.656 -13.549 2.295 1.00 . A A . 69 LEU HD13 1 1 4 7128 1 1 70 LEU HD21 H 6.737 -13.899 5.197 1.00 . A A . 69 LEU HD21 1 1 4 7129 1 1 70 LEU HD22 H 7.396 -15.157 4.151 1.00 . A A . 69 LEU HD22 1 1 4 7130 1 1 70 LEU HD23 H 5.823 -15.381 4.917 1.00 . A A . 69 LEU HD23 1 1 4 7131 1 1 70 LEU HG H 5.581 -14.797 2.562 1.00 . A A . 69 LEU HG 1 1 4 7132 1 1 70 LEU N N 2.489 -12.104 3.102 1.00 . A A . 69 LEU N 1 1 4 7133 1 1 70 LEU O O 3.958 -14.219 0.650 1.00 . A A . 69 LEU O 1 1 4 7134 1 1 71 ASN C C 1.422 -15.221 -0.332 1.00 . A A . 70 ASN C 1 1 4 7135 1 1 71 ASN CA C 1.596 -15.647 1.122 1.00 . A A . 70 ASN CA 1 1 4 7136 1 1 71 ASN CB C 0.254 -16.121 1.693 1.00 . A A . 70 ASN CB 1 1 4 7137 1 1 71 ASN CG C -0.453 -17.130 0.802 1.00 . A A . 70 ASN CG 1 1 4 7138 1 1 71 ASN H H 1.642 -14.276 2.739 1.00 . A A . 70 ASN H 1 1 4 7139 1 1 71 ASN HA H 2.301 -16.464 1.161 1.00 . A A . 70 ASN HA 1 1 4 7140 1 1 71 ASN HB2 H 0.423 -16.580 2.656 1.00 . A A . 70 ASN HB2 1 1 4 7141 1 1 71 ASN HB3 H -0.394 -15.266 1.817 1.00 . A A . 70 ASN HB3 1 1 4 7142 1 1 71 ASN HD21 H 0.488 -18.634 1.702 1.00 . A A . 70 ASN HD21 1 1 4 7143 1 1 71 ASN HD22 H -0.598 -19.070 0.424 1.00 . A A . 70 ASN HD22 1 1 4 7144 1 1 71 ASN N N 2.131 -14.553 1.934 1.00 . A A . 70 ASN N 1 1 4 7145 1 1 71 ASN ND2 N -0.162 -18.405 0.995 1.00 . A A . 70 ASN ND2 1 1 4 7146 1 1 71 ASN O O 1.806 -15.944 -1.254 1.00 . A A . 70 ASN O 1 1 4 7147 1 1 71 ASN OD1 O -1.258 -16.765 -0.053 1.00 . A A . 70 ASN OD1 1 1 4 7148 1 1 72 LEU C C 1.914 -13.360 -2.656 1.00 . A A . 71 LEU C 1 1 4 7149 1 1 72 LEU CA C 0.617 -13.507 -1.863 1.00 . A A . 71 LEU CA 1 1 4 7150 1 1 72 LEU CB C -0.092 -12.153 -1.774 1.00 . A A . 71 LEU CB 1 1 4 7151 1 1 72 LEU CD1 C -2.005 -10.758 -0.963 1.00 . A A . 71 LEU CD1 1 1 4 7152 1 1 72 LEU CD2 C -2.412 -13.111 -1.691 1.00 . A A . 71 LEU CD2 1 1 4 7153 1 1 72 LEU CG C -1.426 -12.161 -1.026 1.00 . A A . 71 LEU CG 1 1 4 7154 1 1 72 LEU H H 0.640 -13.478 0.252 1.00 . A A . 71 LEU H 1 1 4 7155 1 1 72 LEU HA H -0.027 -14.208 -2.371 1.00 . A A . 71 LEU HA 1 1 4 7156 1 1 72 LEU HB2 H 0.569 -11.457 -1.278 1.00 . A A . 71 LEU HB2 1 1 4 7157 1 1 72 LEU HB3 H -0.271 -11.798 -2.779 1.00 . A A . 71 LEU HB3 1 1 4 7158 1 1 72 LEU HD11 H -1.309 -10.104 -0.458 1.00 . A A . 71 LEU HD11 1 1 4 7159 1 1 72 LEU HD12 H -2.937 -10.779 -0.419 1.00 . A A . 71 LEU HD12 1 1 4 7160 1 1 72 LEU HD13 H -2.180 -10.395 -1.964 1.00 . A A . 71 LEU HD13 1 1 4 7161 1 1 72 LEU HD21 H -1.986 -14.103 -1.727 1.00 . A A . 71 LEU HD21 1 1 4 7162 1 1 72 LEU HD22 H -2.617 -12.770 -2.695 1.00 . A A . 71 LEU HD22 1 1 4 7163 1 1 72 LEU HD23 H -3.330 -13.133 -1.123 1.00 . A A . 71 LEU HD23 1 1 4 7164 1 1 72 LEU HG H -1.262 -12.500 -0.014 1.00 . A A . 71 LEU HG 1 1 4 7165 1 1 72 LEU N N 0.878 -14.025 -0.526 1.00 . A A . 71 LEU N 1 1 4 7166 1 1 72 LEU O O 1.937 -13.548 -3.875 1.00 . A A . 71 LEU O 1 1 4 7167 1 1 73 ARG C C 4.873 -14.166 -3.065 1.00 . A A . 72 ARG C 1 1 4 7168 1 1 73 ARG CA C 4.286 -12.843 -2.604 1.00 . A A . 72 ARG CA 1 1 4 7169 1 1 73 ARG CB C 5.278 -12.174 -1.664 1.00 . A A . 72 ARG CB 1 1 4 7170 1 1 73 ARG CD C 7.687 -11.510 -1.401 1.00 . A A . 72 ARG CD 1 1 4 7171 1 1 73 ARG CG C 6.563 -11.789 -2.373 1.00 . A A . 72 ARG CG 1 1 4 7172 1 1 73 ARG CZ C 9.225 -13.115 -0.330 1.00 . A A . 72 ARG CZ 1 1 4 7173 1 1 73 ARG H H 2.923 -12.930 -0.984 1.00 . A A . 72 ARG H 1 1 4 7174 1 1 73 ARG HA H 4.139 -12.210 -3.463 1.00 . A A . 72 ARG HA 1 1 4 7175 1 1 73 ARG HB2 H 4.828 -11.285 -1.247 1.00 . A A . 72 ARG HB2 1 1 4 7176 1 1 73 ARG HB3 H 5.521 -12.857 -0.865 1.00 . A A . 72 ARG HB3 1 1 4 7177 1 1 73 ARG HD2 H 8.564 -11.248 -1.967 1.00 . A A . 72 ARG HD2 1 1 4 7178 1 1 73 ARG HD3 H 7.404 -10.679 -0.772 1.00 . A A . 72 ARG HD3 1 1 4 7179 1 1 73 ARG HE H 7.235 -13.114 -0.123 1.00 . A A . 72 ARG HE 1 1 4 7180 1 1 73 ARG HG2 H 6.858 -12.600 -3.021 1.00 . A A . 72 ARG HG2 1 1 4 7181 1 1 73 ARG HG3 H 6.384 -10.903 -2.964 1.00 . A A . 72 ARG HG3 1 1 4 7182 1 1 73 ARG HH11 H 10.121 -11.790 -1.583 1.00 . A A . 72 ARG HH11 1 1 4 7183 1 1 73 ARG HH12 H 11.195 -12.884 -0.764 1.00 . A A . 72 ARG HH12 1 1 4 7184 1 1 73 ARG HH21 H 8.638 -14.568 0.951 1.00 . A A . 72 ARG HH21 1 1 4 7185 1 1 73 ARG HH22 H 10.346 -14.485 0.669 1.00 . A A . 72 ARG HH22 1 1 4 7186 1 1 73 ARG N N 2.996 -13.038 -1.958 1.00 . A A . 72 ARG N 1 1 4 7187 1 1 73 ARG NE N 7.990 -12.666 -0.555 1.00 . A A . 72 ARG NE 1 1 4 7188 1 1 73 ARG NH1 N 10.262 -12.554 -0.939 1.00 . A A . 72 ARG NH1 1 1 4 7189 1 1 73 ARG NH2 N 9.414 -14.136 0.498 1.00 . A A . 72 ARG NH2 1 1 4 7190 1 1 73 ARG O O 5.523 -14.234 -4.107 1.00 . A A . 72 ARG O 1 1 4 7191 1 1 74 LYS C C 4.685 -17.041 -3.925 1.00 . A A . 73 LYS C 1 1 4 7192 1 1 74 LYS CA C 5.204 -16.528 -2.588 1.00 . A A . 73 LYS CA 1 1 4 7193 1 1 74 LYS CB C 4.885 -17.537 -1.482 1.00 . A A . 73 LYS CB 1 1 4 7194 1 1 74 LYS CD C 5.398 -18.378 0.823 1.00 . A A . 73 LYS CD 1 1 4 7195 1 1 74 LYS CE C 6.105 -18.100 2.139 1.00 . A A . 73 LYS CE 1 1 4 7196 1 1 74 LYS CG C 5.549 -17.224 -0.152 1.00 . A A . 73 LYS CG 1 1 4 7197 1 1 74 LYS H H 4.090 -15.103 -1.479 1.00 . A A . 73 LYS H 1 1 4 7198 1 1 74 LYS HA H 6.276 -16.418 -2.657 1.00 . A A . 73 LYS HA 1 1 4 7199 1 1 74 LYS HB2 H 3.817 -17.561 -1.327 1.00 . A A . 73 LYS HB2 1 1 4 7200 1 1 74 LYS HB3 H 5.215 -18.515 -1.801 1.00 . A A . 73 LYS HB3 1 1 4 7201 1 1 74 LYS HD2 H 4.349 -18.536 1.019 1.00 . A A . 73 LYS HD2 1 1 4 7202 1 1 74 LYS HD3 H 5.821 -19.268 0.380 1.00 . A A . 73 LYS HD3 1 1 4 7203 1 1 74 LYS HE2 H 7.119 -17.790 1.929 1.00 . A A . 73 LYS HE2 1 1 4 7204 1 1 74 LYS HE3 H 5.586 -17.304 2.652 1.00 . A A . 73 LYS HE3 1 1 4 7205 1 1 74 LYS HG2 H 6.602 -17.043 -0.321 1.00 . A A . 73 LYS HG2 1 1 4 7206 1 1 74 LYS HG3 H 5.092 -16.342 0.270 1.00 . A A . 73 LYS HG3 1 1 4 7207 1 1 74 LYS HZ1 H 6.656 -19.091 3.893 1.00 . A A . 73 LYS HZ1 1 1 4 7208 1 1 74 LYS HZ2 H 6.617 -20.089 2.525 1.00 . A A . 73 LYS HZ2 1 1 4 7209 1 1 74 LYS HZ3 H 5.168 -19.601 3.259 1.00 . A A . 73 LYS HZ3 1 1 4 7210 1 1 74 LYS N N 4.648 -15.215 -2.280 1.00 . A A . 73 LYS N 1 1 4 7211 1 1 74 LYS NZ N 6.138 -19.301 3.014 1.00 . A A . 73 LYS NZ 1 1 4 7212 1 1 74 LYS O O 5.382 -17.768 -4.635 1.00 . A A . 73 LYS O 1 1 4 7213 1 1 75 ASN C C 3.136 -16.001 -6.604 1.00 . A A . 74 ASN C 1 1 4 7214 1 1 75 ASN CA C 2.884 -17.065 -5.541 1.00 . A A . 74 ASN CA 1 1 4 7215 1 1 75 ASN CB C 1.385 -17.332 -5.400 1.00 . A A . 74 ASN CB 1 1 4 7216 1 1 75 ASN CG C 0.797 -17.963 -6.648 1.00 . A A . 74 ASN CG 1 1 4 7217 1 1 75 ASN H H 2.946 -16.098 -3.655 1.00 . A A . 74 ASN H 1 1 4 7218 1 1 75 ASN HA H 3.372 -17.977 -5.847 1.00 . A A . 74 ASN HA 1 1 4 7219 1 1 75 ASN HB2 H 1.220 -18.000 -4.567 1.00 . A A . 74 ASN HB2 1 1 4 7220 1 1 75 ASN HB3 H 0.872 -16.399 -5.216 1.00 . A A . 74 ASN HB3 1 1 4 7221 1 1 75 ASN HD21 H -0.982 -17.176 -6.240 1.00 . A A . 74 ASN HD21 1 1 4 7222 1 1 75 ASN HD22 H -0.883 -18.116 -7.693 1.00 . A A . 74 ASN HD22 1 1 4 7223 1 1 75 ASN N N 3.465 -16.660 -4.268 1.00 . A A . 74 ASN N 1 1 4 7224 1 1 75 ASN ND2 N -0.482 -17.733 -6.884 1.00 . A A . 74 ASN ND2 1 1 4 7225 1 1 75 ASN O O 3.180 -16.297 -7.797 1.00 . A A . 74 ASN O 1 1 4 7226 1 1 75 ASN OD1 O 1.482 -18.678 -7.379 1.00 . A A . 74 ASN OD1 1 1 4 7227 1 1 76 GLY C C 2.377 -12.936 -7.529 1.00 . A A . 75 GLY C 1 1 4 7228 1 1 76 GLY CA C 3.617 -13.689 -7.097 1.00 . A A . 75 GLY CA 1 1 4 7229 1 1 76 GLY H H 3.266 -14.577 -5.206 1.00 . A A . 75 GLY H 1 1 4 7230 1 1 76 GLY HA2 H 4.301 -12.998 -6.627 1.00 . A A . 75 GLY HA2 1 1 4 7231 1 1 76 GLY HA3 H 4.093 -14.109 -7.972 1.00 . A A . 75 GLY HA3 1 1 4 7232 1 1 76 GLY N N 3.324 -14.764 -6.167 1.00 . A A . 75 GLY N 1 1 4 7233 1 1 76 GLY O O 2.337 -12.365 -8.617 1.00 . A A . 75 GLY O 1 1 4 7234 1 1 77 VAL C C -0.010 -10.979 -6.142 1.00 . A A . 76 VAL C 1 1 4 7235 1 1 77 VAL CA C 0.115 -12.245 -6.978 1.00 . A A . 76 VAL CA 1 1 4 7236 1 1 77 VAL CB C -1.107 -13.153 -6.730 1.00 . A A . 76 VAL CB 1 1 4 7237 1 1 77 VAL CG1 C -1.061 -14.363 -7.646 1.00 . A A . 76 VAL CG1 1 1 4 7238 1 1 77 VAL CG2 C -1.182 -13.585 -5.271 1.00 . A A . 76 VAL CG2 1 1 4 7239 1 1 77 VAL H H 1.458 -13.395 -5.815 1.00 . A A . 76 VAL H 1 1 4 7240 1 1 77 VAL HA H 0.130 -11.973 -8.023 1.00 . A A . 76 VAL HA 1 1 4 7241 1 1 77 VAL HB H -2.002 -12.588 -6.961 1.00 . A A . 76 VAL HB 1 1 4 7242 1 1 77 VAL HG11 H -1.111 -14.038 -8.674 1.00 . A A . 76 VAL HG11 1 1 4 7243 1 1 77 VAL HG12 H -1.899 -15.011 -7.431 1.00 . A A . 76 VAL HG12 1 1 4 7244 1 1 77 VAL HG13 H -0.138 -14.900 -7.485 1.00 . A A . 76 VAL HG13 1 1 4 7245 1 1 77 VAL HG21 H -1.331 -12.717 -4.645 1.00 . A A . 76 VAL HG21 1 1 4 7246 1 1 77 VAL HG22 H -0.259 -14.073 -4.992 1.00 . A A . 76 VAL HG22 1 1 4 7247 1 1 77 VAL HG23 H -2.006 -14.271 -5.139 1.00 . A A . 76 VAL HG23 1 1 4 7248 1 1 77 VAL N N 1.363 -12.933 -6.676 1.00 . A A . 76 VAL N 1 1 4 7249 1 1 77 VAL O O -1.027 -10.286 -6.183 1.00 . A A . 76 VAL O 1 1 4 7250 1 1 78 ALA C C 1.365 -8.254 -5.372 1.00 . A A . 77 ALA C 1 1 4 7251 1 1 78 ALA CA C 1.059 -9.499 -4.546 1.00 . A A . 77 ALA CA 1 1 4 7252 1 1 78 ALA CB C 2.087 -9.669 -3.437 1.00 . A A . 77 ALA CB 1 1 4 7253 1 1 78 ALA H H 1.821 -11.273 -5.402 1.00 . A A . 77 ALA H 1 1 4 7254 1 1 78 ALA HA H 0.086 -9.390 -4.093 1.00 . A A . 77 ALA HA 1 1 4 7255 1 1 78 ALA HB1 H 1.836 -10.535 -2.842 1.00 . A A . 77 ALA HB1 1 1 4 7256 1 1 78 ALA HB2 H 2.088 -8.789 -2.813 1.00 . A A . 77 ALA HB2 1 1 4 7257 1 1 78 ALA HB3 H 3.065 -9.803 -3.873 1.00 . A A . 77 ALA HB3 1 1 4 7258 1 1 78 ALA N N 1.037 -10.682 -5.388 1.00 . A A . 77 ALA N 1 1 4 7259 1 1 78 ALA O O 1.905 -8.353 -6.477 1.00 . A A . 77 ALA O 1 1 4 7260 1 1 79 PRO C C 2.845 -5.575 -5.623 1.00 . A A . 78 PRO C 1 1 4 7261 1 1 79 PRO CA C 1.339 -5.795 -5.513 1.00 . A A . 78 PRO CA 1 1 4 7262 1 1 79 PRO CB C 0.709 -4.736 -4.597 1.00 . A A . 78 PRO CB 1 1 4 7263 1 1 79 PRO CD C 0.253 -6.857 -3.610 1.00 . A A . 78 PRO CD 1 1 4 7264 1 1 79 PRO CG C 0.524 -5.417 -3.284 1.00 . A A . 78 PRO CG 1 1 4 7265 1 1 79 PRO HA H 0.896 -5.733 -6.497 1.00 . A A . 78 PRO HA 1 1 4 7266 1 1 79 PRO HB2 H 1.376 -3.890 -4.512 1.00 . A A . 78 PRO HB2 1 1 4 7267 1 1 79 PRO HB3 H -0.235 -4.416 -5.011 1.00 . A A . 78 PRO HB3 1 1 4 7268 1 1 79 PRO HD2 H 0.619 -7.499 -2.822 1.00 . A A . 78 PRO HD2 1 1 4 7269 1 1 79 PRO HD3 H -0.804 -7.016 -3.771 1.00 . A A . 78 PRO HD3 1 1 4 7270 1 1 79 PRO HG2 H 1.423 -5.329 -2.691 1.00 . A A . 78 PRO HG2 1 1 4 7271 1 1 79 PRO HG3 H -0.317 -4.984 -2.761 1.00 . A A . 78 PRO HG3 1 1 4 7272 1 1 79 PRO N N 1.013 -7.064 -4.857 1.00 . A A . 78 PRO N 1 1 4 7273 1 1 79 PRO O O 3.632 -6.228 -4.937 1.00 . A A . 78 PRO O 1 1 4 7274 1 1 80 LYS C C 5.064 -3.324 -5.590 1.00 . A A . 79 LYS C 1 1 4 7275 1 1 80 LYS CA C 4.657 -4.331 -6.654 1.00 . A A . 79 LYS CA 1 1 4 7276 1 1 80 LYS CB C 4.929 -3.766 -8.051 1.00 . A A . 79 LYS CB 1 1 4 7277 1 1 80 LYS CD C 5.944 -4.124 -10.326 1.00 . A A . 79 LYS CD 1 1 4 7278 1 1 80 LYS CE C 6.825 -5.018 -11.185 1.00 . A A . 79 LYS CE 1 1 4 7279 1 1 80 LYS CG C 5.830 -4.649 -8.901 1.00 . A A . 79 LYS CG 1 1 4 7280 1 1 80 LYS H H 2.577 -4.196 -7.043 1.00 . A A . 79 LYS H 1 1 4 7281 1 1 80 LYS HA H 5.231 -5.237 -6.518 1.00 . A A . 79 LYS HA 1 1 4 7282 1 1 80 LYS HB2 H 3.987 -3.648 -8.567 1.00 . A A . 79 LYS HB2 1 1 4 7283 1 1 80 LYS HB3 H 5.398 -2.798 -7.950 1.00 . A A . 79 LYS HB3 1 1 4 7284 1 1 80 LYS HD2 H 4.957 -4.086 -10.762 1.00 . A A . 79 LYS HD2 1 1 4 7285 1 1 80 LYS HD3 H 6.368 -3.130 -10.301 1.00 . A A . 79 LYS HD3 1 1 4 7286 1 1 80 LYS HE2 H 7.842 -4.953 -10.826 1.00 . A A . 79 LYS HE2 1 1 4 7287 1 1 80 LYS HE3 H 6.476 -6.036 -11.095 1.00 . A A . 79 LYS HE3 1 1 4 7288 1 1 80 LYS HG2 H 6.814 -4.676 -8.456 1.00 . A A . 79 LYS HG2 1 1 4 7289 1 1 80 LYS HG3 H 5.417 -5.647 -8.928 1.00 . A A . 79 LYS HG3 1 1 4 7290 1 1 80 LYS HZ1 H 7.125 -3.638 -12.734 1.00 . A A . 79 LYS HZ1 1 1 4 7291 1 1 80 LYS HZ2 H 5.823 -4.699 -12.992 1.00 . A A . 79 LYS HZ2 1 1 4 7292 1 1 80 LYS HZ3 H 7.412 -5.249 -13.180 1.00 . A A . 79 LYS HZ3 1 1 4 7293 1 1 80 LYS N N 3.247 -4.664 -6.498 1.00 . A A . 79 LYS N 1 1 4 7294 1 1 80 LYS NZ N 6.793 -4.621 -12.619 1.00 . A A . 79 LYS NZ 1 1 4 7295 1 1 80 LYS O O 6.219 -3.273 -5.172 1.00 . A A . 79 LYS O 1 1 4 7296 1 1 81 ALA C C 2.903 -1.066 -3.663 1.00 . A A . 80 ALA C 1 1 4 7297 1 1 81 ALA CA C 4.269 -1.564 -4.098 1.00 . A A . 80 ALA CA 1 1 4 7298 1 1 81 ALA CB C 5.148 -0.404 -4.540 1.00 . A A . 80 ALA CB 1 1 4 7299 1 1 81 ALA H H 3.213 -2.587 -5.599 1.00 . A A . 80 ALA H 1 1 4 7300 1 1 81 ALA HA H 4.747 -2.065 -3.268 1.00 . A A . 80 ALA HA 1 1 4 7301 1 1 81 ALA HB1 H 4.695 0.086 -5.389 1.00 . A A . 80 ALA HB1 1 1 4 7302 1 1 81 ALA HB2 H 6.123 -0.778 -4.817 1.00 . A A . 80 ALA HB2 1 1 4 7303 1 1 81 ALA HB3 H 5.249 0.302 -3.730 1.00 . A A . 80 ALA HB3 1 1 4 7304 1 1 81 ALA N N 4.093 -2.526 -5.171 1.00 . A A . 80 ALA N 1 1 4 7305 1 1 81 ALA O O 1.913 -1.281 -4.366 1.00 . A A . 80 ALA O 1 1 4 7306 1 1 82 ILE C C 1.792 1.309 -1.129 1.00 . A A . 81 ILE C 1 1 4 7307 1 1 82 ILE CA C 1.570 0.093 -2.017 1.00 . A A . 81 ILE CA 1 1 4 7308 1 1 82 ILE CB C 0.777 -1.006 -1.266 1.00 . A A . 81 ILE CB 1 1 4 7309 1 1 82 ILE CD1 C -1.361 -1.473 0.036 1.00 . A A . 81 ILE CD1 1 1 4 7310 1 1 82 ILE CG1 C -0.472 -0.425 -0.600 1.00 . A A . 81 ILE CG1 1 1 4 7311 1 1 82 ILE CG2 C 1.660 -1.713 -0.250 1.00 . A A . 81 ILE CG2 1 1 4 7312 1 1 82 ILE H H 3.647 -0.290 -1.978 1.00 . A A . 81 ILE H 1 1 4 7313 1 1 82 ILE HA H 0.985 0.398 -2.873 1.00 . A A . 81 ILE HA 1 1 4 7314 1 1 82 ILE HB H 0.470 -1.739 -1.994 1.00 . A A . 81 ILE HB 1 1 4 7315 1 1 82 ILE HD11 H -1.691 -2.170 -0.718 1.00 . A A . 81 ILE HD11 1 1 4 7316 1 1 82 ILE HD12 H -2.218 -0.993 0.485 1.00 . A A . 81 ILE HD12 1 1 4 7317 1 1 82 ILE HD13 H -0.804 -2.002 0.796 1.00 . A A . 81 ILE HD13 1 1 4 7318 1 1 82 ILE HG12 H -0.172 0.266 0.173 1.00 . A A . 81 ILE HG12 1 1 4 7319 1 1 82 ILE HG13 H -1.056 0.101 -1.342 1.00 . A A . 81 ILE HG13 1 1 4 7320 1 1 82 ILE HG21 H 2.497 -2.173 -0.759 1.00 . A A . 81 ILE HG21 1 1 4 7321 1 1 82 ILE HG22 H 1.087 -2.472 0.258 1.00 . A A . 81 ILE HG22 1 1 4 7322 1 1 82 ILE HG23 H 2.027 -0.995 0.469 1.00 . A A . 81 ILE HG23 1 1 4 7323 1 1 82 ILE N N 2.833 -0.421 -2.513 1.00 . A A . 81 ILE N 1 1 4 7324 1 1 82 ILE O O 2.514 1.254 -0.133 1.00 . A A . 81 ILE O 1 1 4 7325 1 1 83 ILE C C 0.003 3.990 -0.115 1.00 . A A . 82 ILE C 1 1 4 7326 1 1 83 ILE CA C 1.332 3.661 -0.782 1.00 . A A . 82 ILE CA 1 1 4 7327 1 1 83 ILE CB C 1.753 4.841 -1.694 1.00 . A A . 82 ILE CB 1 1 4 7328 1 1 83 ILE CD1 C 3.958 3.769 -2.449 1.00 . A A . 82 ILE CD1 1 1 4 7329 1 1 83 ILE CG1 C 2.624 4.362 -2.862 1.00 . A A . 82 ILE CG1 1 1 4 7330 1 1 83 ILE CG2 C 2.507 5.884 -0.881 1.00 . A A . 82 ILE CG2 1 1 4 7331 1 1 83 ILE H H 0.621 2.399 -2.321 1.00 . A A . 82 ILE H 1 1 4 7332 1 1 83 ILE HA H 2.088 3.521 -0.023 1.00 . A A . 82 ILE HA 1 1 4 7333 1 1 83 ILE HB H 0.858 5.304 -2.085 1.00 . A A . 82 ILE HB 1 1 4 7334 1 1 83 ILE HD11 H 4.522 4.503 -1.890 1.00 . A A . 82 ILE HD11 1 1 4 7335 1 1 83 ILE HD12 H 4.514 3.486 -3.331 1.00 . A A . 82 ILE HD12 1 1 4 7336 1 1 83 ILE HD13 H 3.791 2.898 -1.834 1.00 . A A . 82 ILE HD13 1 1 4 7337 1 1 83 ILE HG12 H 2.086 3.606 -3.411 1.00 . A A . 82 ILE HG12 1 1 4 7338 1 1 83 ILE HG13 H 2.822 5.200 -3.516 1.00 . A A . 82 ILE HG13 1 1 4 7339 1 1 83 ILE HG21 H 2.815 6.693 -1.528 1.00 . A A . 82 ILE HG21 1 1 4 7340 1 1 83 ILE HG22 H 3.381 5.431 -0.436 1.00 . A A . 82 ILE HG22 1 1 4 7341 1 1 83 ILE HG23 H 1.866 6.270 -0.103 1.00 . A A . 82 ILE HG23 1 1 4 7342 1 1 83 ILE N N 1.191 2.421 -1.522 1.00 . A A . 82 ILE N 1 1 4 7343 1 1 83 ILE O O -1.011 4.166 -0.793 1.00 . A A . 82 ILE O 1 1 4 7344 1 1 84 ASN C C -1.261 5.556 2.697 1.00 . A A . 83 ASN C 1 1 4 7345 1 1 84 ASN CA C -1.245 4.243 1.939 1.00 . A A . 83 ASN CA 1 1 4 7346 1 1 84 ASN CB C -1.476 3.087 2.918 1.00 . A A . 83 ASN CB 1 1 4 7347 1 1 84 ASN CG C -1.824 1.775 2.236 1.00 . A A . 83 ASN CG 1 1 4 7348 1 1 84 ASN H H 0.847 3.998 1.696 1.00 . A A . 83 ASN H 1 1 4 7349 1 1 84 ASN HA H -2.051 4.252 1.221 1.00 . A A . 83 ASN HA 1 1 4 7350 1 1 84 ASN HB2 H -0.580 2.938 3.500 1.00 . A A . 83 ASN HB2 1 1 4 7351 1 1 84 ASN HB3 H -2.288 3.349 3.583 1.00 . A A . 83 ASN HB3 1 1 4 7352 1 1 84 ASN HD21 H -2.833 2.720 0.806 1.00 . A A . 83 ASN HD21 1 1 4 7353 1 1 84 ASN HD22 H -2.774 0.999 0.677 1.00 . A A . 83 ASN HD22 1 1 4 7354 1 1 84 ASN N N -0.001 4.059 1.204 1.00 . A A . 83 ASN N 1 1 4 7355 1 1 84 ASN ND2 N -2.551 1.839 1.128 1.00 . A A . 83 ASN ND2 1 1 4 7356 1 1 84 ASN O O -0.233 6.214 2.861 1.00 . A A . 83 ASN O 1 1 4 7357 1 1 84 ASN OD1 O -1.459 0.705 2.716 1.00 . A A . 83 ASN OD1 1 1 4 7358 1 1 85 LYS C C -2.765 6.724 5.420 1.00 . A A . 84 LYS C 1 1 4 7359 1 1 85 LYS CA C -2.630 7.123 3.953 1.00 . A A . 84 LYS CA 1 1 4 7360 1 1 85 LYS CB C -3.877 7.868 3.482 1.00 . A A . 84 LYS CB 1 1 4 7361 1 1 85 LYS CD C -5.336 9.894 3.592 1.00 . A A . 84 LYS CD 1 1 4 7362 1 1 85 LYS CE C -5.597 11.233 4.260 1.00 . A A . 84 LYS CE 1 1 4 7363 1 1 85 LYS CG C -4.077 9.229 4.124 1.00 . A A . 84 LYS CG 1 1 4 7364 1 1 85 LYS H H -3.232 5.385 2.923 1.00 . A A . 84 LYS H 1 1 4 7365 1 1 85 LYS HA H -1.765 7.755 3.832 1.00 . A A . 84 LYS HA 1 1 4 7366 1 1 85 LYS HB2 H -3.814 8.004 2.415 1.00 . A A . 84 LYS HB2 1 1 4 7367 1 1 85 LYS HB3 H -4.745 7.262 3.703 1.00 . A A . 84 LYS HB3 1 1 4 7368 1 1 85 LYS HD2 H -5.227 10.051 2.530 1.00 . A A . 84 LYS HD2 1 1 4 7369 1 1 85 LYS HD3 H -6.177 9.242 3.776 1.00 . A A . 84 LYS HD3 1 1 4 7370 1 1 85 LYS HE2 H -5.657 11.085 5.328 1.00 . A A . 84 LYS HE2 1 1 4 7371 1 1 85 LYS HE3 H -4.778 11.900 4.034 1.00 . A A . 84 LYS HE3 1 1 4 7372 1 1 85 LYS HG2 H -4.169 9.102 5.193 1.00 . A A . 84 LYS HG2 1 1 4 7373 1 1 85 LYS HG3 H -3.225 9.854 3.902 1.00 . A A . 84 LYS HG3 1 1 4 7374 1 1 85 LYS HZ1 H -6.767 12.178 2.798 1.00 . A A . 84 LYS HZ1 1 1 4 7375 1 1 85 LYS HZ2 H -7.122 12.657 4.391 1.00 . A A . 84 LYS HZ2 1 1 4 7376 1 1 85 LYS HZ3 H -7.640 11.145 3.825 1.00 . A A . 84 LYS HZ3 1 1 4 7377 1 1 85 LYS N N -2.448 5.930 3.146 1.00 . A A . 84 LYS N 1 1 4 7378 1 1 85 LYS NZ N -6.867 11.846 3.786 1.00 . A A . 84 LYS NZ 1 1 4 7379 1 1 85 LYS O O -2.367 7.460 6.321 1.00 . A A . 84 LYS O 1 1 4 7380 1 1 86 LYS C C -2.765 3.628 7.031 1.00 . A A . 85 LYS C 1 1 4 7381 1 1 86 LYS CA C -3.478 4.977 6.969 1.00 . A A . 85 LYS CA 1 1 4 7382 1 1 86 LYS CB C -4.962 4.797 7.297 1.00 . A A . 85 LYS CB 1 1 4 7383 1 1 86 LYS CD C -6.674 3.829 8.851 1.00 . A A . 85 LYS CD 1 1 4 7384 1 1 86 LYS CE C -6.946 3.260 10.235 1.00 . A A . 85 LYS CE 1 1 4 7385 1 1 86 LYS CG C -5.220 4.231 8.681 1.00 . A A . 85 LYS CG 1 1 4 7386 1 1 86 LYS H H -3.666 5.037 4.867 1.00 . A A . 85 LYS H 1 1 4 7387 1 1 86 LYS HA H -3.029 5.653 7.682 1.00 . A A . 85 LYS HA 1 1 4 7388 1 1 86 LYS HB2 H -5.453 5.755 7.226 1.00 . A A . 85 LYS HB2 1 1 4 7389 1 1 86 LYS HB3 H -5.398 4.126 6.572 1.00 . A A . 85 LYS HB3 1 1 4 7390 1 1 86 LYS HD2 H -7.297 4.699 8.704 1.00 . A A . 85 LYS HD2 1 1 4 7391 1 1 86 LYS HD3 H -6.918 3.082 8.111 1.00 . A A . 85 LYS HD3 1 1 4 7392 1 1 86 LYS HE2 H -6.817 4.045 10.963 1.00 . A A . 85 LYS HE2 1 1 4 7393 1 1 86 LYS HE3 H -7.967 2.906 10.267 1.00 . A A . 85 LYS HE3 1 1 4 7394 1 1 86 LYS HG2 H -4.598 3.359 8.828 1.00 . A A . 85 LYS HG2 1 1 4 7395 1 1 86 LYS HG3 H -4.973 4.979 9.420 1.00 . A A . 85 LYS HG3 1 1 4 7396 1 1 86 LYS HZ1 H -5.084 2.502 10.810 1.00 . A A . 85 LYS HZ1 1 1 4 7397 1 1 86 LYS HZ2 H -5.950 1.476 9.767 1.00 . A A . 85 LYS HZ2 1 1 4 7398 1 1 86 LYS HZ3 H -6.405 1.609 11.394 1.00 . A A . 85 LYS HZ3 1 1 4 7399 1 1 86 LYS N N -3.331 5.546 5.636 1.00 . A A . 85 LYS N 1 1 4 7400 1 1 86 LYS NZ N -6.034 2.134 10.575 1.00 . A A . 85 LYS NZ 1 1 4 7401 1 1 86 LYS O O -3.073 2.727 6.251 1.00 . A A . 85 LYS O 1 1 4 7402 1 1 87 THR C C -1.018 1.693 9.448 1.00 . A A . 86 THR C 1 1 4 7403 1 1 87 THR CA C -1.013 2.275 8.036 1.00 . A A . 86 THR CA 1 1 4 7404 1 1 87 THR CB C 0.447 2.544 7.612 1.00 . A A . 86 THR CB 1 1 4 7405 1 1 87 THR CG2 C 0.517 3.003 6.163 1.00 . A A . 86 THR CG2 1 1 4 7406 1 1 87 THR H H -1.652 4.215 8.589 1.00 . A A . 86 THR H 1 1 4 7407 1 1 87 THR HA H -1.433 1.548 7.357 1.00 . A A . 86 THR HA 1 1 4 7408 1 1 87 THR HB H 1.010 1.627 7.712 1.00 . A A . 86 THR HB 1 1 4 7409 1 1 87 THR HG1 H 1.555 3.108 9.153 1.00 . A A . 86 THR HG1 1 1 4 7410 1 1 87 THR HG21 H 0.112 2.233 5.522 1.00 . A A . 86 THR HG21 1 1 4 7411 1 1 87 THR HG22 H 1.545 3.193 5.894 1.00 . A A . 86 THR HG22 1 1 4 7412 1 1 87 THR HG23 H -0.060 3.909 6.046 1.00 . A A . 86 THR HG23 1 1 4 7413 1 1 87 THR N N -1.816 3.490 7.951 1.00 . A A . 86 THR N 1 1 4 7414 1 1 87 THR O O -1.300 2.394 10.422 1.00 . A A . 86 THR O 1 1 4 7415 1 1 87 THR OG1 O 1.028 3.543 8.462 1.00 . A A . 86 THR OG1 1 1 4 7416 1 1 88 GLU C C 0.840 -0.896 10.904 1.00 . A A . 87 GLU C 1 1 4 7417 1 1 88 GLU CA C -0.540 -0.261 10.829 1.00 . A A . 87 GLU CA 1 1 4 7418 1 1 88 GLU CB C -1.592 -1.350 11.041 1.00 . A A . 87 GLU CB 1 1 4 7419 1 1 88 GLU CD C -3.993 -1.939 11.477 1.00 . A A . 87 GLU CD 1 1 4 7420 1 1 88 GLU CG C -3.026 -0.857 11.045 1.00 . A A . 87 GLU CG 1 1 4 7421 1 1 88 GLU H H -0.578 -0.113 8.725 1.00 . A A . 87 GLU H 1 1 4 7422 1 1 88 GLU HA H -0.631 0.481 11.610 1.00 . A A . 87 GLU HA 1 1 4 7423 1 1 88 GLU HB2 H -1.494 -2.080 10.251 1.00 . A A . 87 GLU HB2 1 1 4 7424 1 1 88 GLU HB3 H -1.399 -1.835 11.987 1.00 . A A . 87 GLU HB3 1 1 4 7425 1 1 88 GLU HG2 H -3.107 -0.026 11.731 1.00 . A A . 87 GLU HG2 1 1 4 7426 1 1 88 GLU HG3 H -3.288 -0.532 10.050 1.00 . A A . 87 GLU HG3 1 1 4 7427 1 1 88 GLU N N -0.707 0.405 9.544 1.00 . A A . 87 GLU N 1 1 4 7428 1 1 88 GLU O O 1.450 -1.188 9.870 1.00 . A A . 87 GLU O 1 1 4 7429 1 1 88 GLU OE1 O -3.985 -3.030 10.875 1.00 . A A . 87 GLU OE1 1 1 4 7430 1 1 88 GLU OE2 O -4.746 -1.715 12.449 1.00 . A A . 87 GLU OE2 1 1 4 7431 1 1 89 THR C C 2.645 -3.162 11.704 1.00 . A A . 88 THR C 1 1 4 7432 1 1 89 THR CA C 2.610 -1.766 12.328 1.00 . A A . 88 THR CA 1 1 4 7433 1 1 89 THR CB C 2.948 -1.860 13.832 1.00 . A A . 88 THR CB 1 1 4 7434 1 1 89 THR CG2 C 4.310 -2.506 14.054 1.00 . A A . 88 THR CG2 1 1 4 7435 1 1 89 THR H H 0.783 -0.860 12.900 1.00 . A A . 88 THR H 1 1 4 7436 1 1 89 THR HA H 3.362 -1.153 11.851 1.00 . A A . 88 THR HA 1 1 4 7437 1 1 89 THR HB H 2.195 -2.464 14.319 1.00 . A A . 88 THR HB 1 1 4 7438 1 1 89 THR HG1 H 2.079 -0.139 14.276 1.00 . A A . 88 THR HG1 1 1 4 7439 1 1 89 THR HG21 H 4.514 -2.563 15.113 1.00 . A A . 88 THR HG21 1 1 4 7440 1 1 89 THR HG22 H 5.075 -1.913 13.572 1.00 . A A . 88 THR HG22 1 1 4 7441 1 1 89 THR HG23 H 4.309 -3.501 13.633 1.00 . A A . 88 THR HG23 1 1 4 7442 1 1 89 THR N N 1.317 -1.130 12.118 1.00 . A A . 88 THR N 1 1 4 7443 1 1 89 THR O O 3.605 -3.521 11.025 1.00 . A A . 88 THR O 1 1 4 7444 1 1 89 THR OG1 O 2.942 -0.548 14.413 1.00 . A A . 88 THR OG1 1 1 4 7445 1 1 90 ILE C C 1.521 -5.290 9.844 1.00 . A A . 89 ILE C 1 1 4 7446 1 1 90 ILE CA C 1.510 -5.293 11.369 1.00 . A A . 89 ILE CA 1 1 4 7447 1 1 90 ILE CB C 0.267 -6.054 11.872 1.00 . A A . 89 ILE CB 1 1 4 7448 1 1 90 ILE CD1 C -2.243 -5.875 12.223 1.00 . A A . 89 ILE CD1 1 1 4 7449 1 1 90 ILE CG1 C -0.995 -5.208 11.694 1.00 . A A . 89 ILE CG1 1 1 4 7450 1 1 90 ILE CG2 C 0.449 -6.463 13.325 1.00 . A A . 89 ILE CG2 1 1 4 7451 1 1 90 ILE H H 0.822 -3.583 12.428 1.00 . A A . 89 ILE H 1 1 4 7452 1 1 90 ILE HA H 2.386 -5.824 11.715 1.00 . A A . 89 ILE HA 1 1 4 7453 1 1 90 ILE HB H 0.168 -6.955 11.284 1.00 . A A . 89 ILE HB 1 1 4 7454 1 1 90 ILE HD11 H -2.371 -6.830 11.735 1.00 . A A . 89 ILE HD11 1 1 4 7455 1 1 90 ILE HD12 H -3.100 -5.250 12.022 1.00 . A A . 89 ILE HD12 1 1 4 7456 1 1 90 ILE HD13 H -2.147 -6.025 13.288 1.00 . A A . 89 ILE HD13 1 1 4 7457 1 1 90 ILE HG12 H -0.873 -4.274 12.220 1.00 . A A . 89 ILE HG12 1 1 4 7458 1 1 90 ILE HG13 H -1.143 -5.009 10.641 1.00 . A A . 89 ILE HG13 1 1 4 7459 1 1 90 ILE HG21 H -0.438 -6.976 13.668 1.00 . A A . 89 ILE HG21 1 1 4 7460 1 1 90 ILE HG22 H 0.614 -5.584 13.929 1.00 . A A . 89 ILE HG22 1 1 4 7461 1 1 90 ILE HG23 H 1.300 -7.123 13.408 1.00 . A A . 89 ILE HG23 1 1 4 7462 1 1 90 ILE N N 1.579 -3.935 11.907 1.00 . A A . 89 ILE N 1 1 4 7463 1 1 90 ILE O O 2.018 -6.228 9.219 1.00 . A A . 89 ILE O 1 1 4 7464 1 1 91 ILE C C 2.465 -3.878 7.347 1.00 . A A . 90 ILE C 1 1 4 7465 1 1 91 ILE CA C 1.026 -4.075 7.801 1.00 . A A . 90 ILE CA 1 1 4 7466 1 1 91 ILE CB C 0.169 -2.879 7.319 1.00 . A A . 90 ILE CB 1 1 4 7467 1 1 91 ILE CD1 C -2.198 -1.917 7.337 1.00 . A A . 90 ILE CD1 1 1 4 7468 1 1 91 ILE CG1 C -1.290 -3.059 7.749 1.00 . A A . 90 ILE CG1 1 1 4 7469 1 1 91 ILE CG2 C 0.262 -2.729 5.803 1.00 . A A . 90 ILE CG2 1 1 4 7470 1 1 91 ILE H H 0.567 -3.532 9.795 1.00 . A A . 90 ILE H 1 1 4 7471 1 1 91 ILE HA H 0.637 -4.981 7.357 1.00 . A A . 90 ILE HA 1 1 4 7472 1 1 91 ILE HB H 0.564 -1.980 7.771 1.00 . A A . 90 ILE HB 1 1 4 7473 1 1 91 ILE HD11 H -3.198 -2.107 7.695 1.00 . A A . 90 ILE HD11 1 1 4 7474 1 1 91 ILE HD12 H -2.210 -1.838 6.259 1.00 . A A . 90 ILE HD12 1 1 4 7475 1 1 91 ILE HD13 H -1.830 -0.995 7.761 1.00 . A A . 90 ILE HD13 1 1 4 7476 1 1 91 ILE HG12 H -1.678 -3.964 7.308 1.00 . A A . 90 ILE HG12 1 1 4 7477 1 1 91 ILE HG13 H -1.333 -3.144 8.825 1.00 . A A . 90 ILE HG13 1 1 4 7478 1 1 91 ILE HG21 H 1.291 -2.563 5.519 1.00 . A A . 90 ILE HG21 1 1 4 7479 1 1 91 ILE HG22 H -0.339 -1.888 5.488 1.00 . A A . 90 ILE HG22 1 1 4 7480 1 1 91 ILE HG23 H -0.101 -3.629 5.330 1.00 . A A . 90 ILE HG23 1 1 4 7481 1 1 91 ILE N N 0.989 -4.228 9.249 1.00 . A A . 90 ILE N 1 1 4 7482 1 1 91 ILE O O 2.911 -4.478 6.371 1.00 . A A . 90 ILE O 1 1 4 7483 1 1 92 ALA C C 5.450 -4.035 7.957 1.00 . A A . 91 ALA C 1 1 4 7484 1 1 92 ALA CA C 4.594 -2.786 7.783 1.00 . A A . 91 ALA CA 1 1 4 7485 1 1 92 ALA CB C 5.119 -1.660 8.659 1.00 . A A . 91 ALA CB 1 1 4 7486 1 1 92 ALA H H 2.785 -2.621 8.868 1.00 . A A . 91 ALA H 1 1 4 7487 1 1 92 ALA HA H 4.649 -2.463 6.753 1.00 . A A . 91 ALA HA 1 1 4 7488 1 1 92 ALA HB1 H 4.527 -0.771 8.499 1.00 . A A . 91 ALA HB1 1 1 4 7489 1 1 92 ALA HB2 H 6.148 -1.457 8.403 1.00 . A A . 91 ALA HB2 1 1 4 7490 1 1 92 ALA HB3 H 5.056 -1.952 9.696 1.00 . A A . 91 ALA HB3 1 1 4 7491 1 1 92 ALA N N 3.197 -3.058 8.091 1.00 . A A . 91 ALA N 1 1 4 7492 1 1 92 ALA O O 6.435 -4.221 7.245 1.00 . A A . 91 ALA O 1 1 4 7493 1 1 93 VAL C C 5.578 -7.082 7.956 1.00 . A A . 92 VAL C 1 1 4 7494 1 1 93 VAL CA C 5.777 -6.141 9.140 1.00 . A A . 92 VAL CA 1 1 4 7495 1 1 93 VAL CB C 5.293 -6.841 10.431 1.00 . A A . 92 VAL CB 1 1 4 7496 1 1 93 VAL CG1 C 6.022 -8.161 10.639 1.00 . A A . 92 VAL CG1 1 1 4 7497 1 1 93 VAL CG2 C 5.484 -5.934 11.634 1.00 . A A . 92 VAL CG2 1 1 4 7498 1 1 93 VAL H H 4.323 -4.641 9.495 1.00 . A A . 92 VAL H 1 1 4 7499 1 1 93 VAL HA H 6.831 -5.925 9.243 1.00 . A A . 92 VAL HA 1 1 4 7500 1 1 93 VAL HB H 4.238 -7.049 10.329 1.00 . A A . 92 VAL HB 1 1 4 7501 1 1 93 VAL HG11 H 5.642 -8.646 11.526 1.00 . A A . 92 VAL HG11 1 1 4 7502 1 1 93 VAL HG12 H 7.079 -7.974 10.757 1.00 . A A . 92 VAL HG12 1 1 4 7503 1 1 93 VAL HG13 H 5.861 -8.798 9.784 1.00 . A A . 92 VAL HG13 1 1 4 7504 1 1 93 VAL HG21 H 6.533 -5.707 11.752 1.00 . A A . 92 VAL HG21 1 1 4 7505 1 1 93 VAL HG22 H 5.122 -6.432 12.522 1.00 . A A . 92 VAL HG22 1 1 4 7506 1 1 93 VAL HG23 H 4.931 -5.019 11.486 1.00 . A A . 92 VAL HG23 1 1 4 7507 1 1 93 VAL N N 5.078 -4.880 8.915 1.00 . A A . 92 VAL N 1 1 4 7508 1 1 93 VAL O O 6.541 -7.628 7.411 1.00 . A A . 92 VAL O 1 1 4 7509 1 1 94 GLY C C 4.631 -7.602 5.133 1.00 . A A . 93 GLY C 1 1 4 7510 1 1 94 GLY CA C 4.020 -8.113 6.422 1.00 . A A . 93 GLY CA 1 1 4 7511 1 1 94 GLY H H 3.599 -6.792 8.025 1.00 . A A . 93 GLY H 1 1 4 7512 1 1 94 GLY HA2 H 4.402 -9.104 6.623 1.00 . A A . 93 GLY HA2 1 1 4 7513 1 1 94 GLY HA3 H 2.947 -8.167 6.305 1.00 . A A . 93 GLY HA3 1 1 4 7514 1 1 94 GLY N N 4.325 -7.253 7.550 1.00 . A A . 93 GLY N 1 1 4 7515 1 1 94 GLY O O 5.210 -8.371 4.367 1.00 . A A . 93 GLY O 1 1 4 7516 1 1 95 ALA C C 6.567 -5.774 3.648 1.00 . A A . 94 ALA C 1 1 4 7517 1 1 95 ALA CA C 5.048 -5.669 3.708 1.00 . A A . 94 ALA CA 1 1 4 7518 1 1 95 ALA CB C 4.619 -4.212 3.641 1.00 . A A . 94 ALA CB 1 1 4 7519 1 1 95 ALA H H 4.044 -5.744 5.569 1.00 . A A . 94 ALA H 1 1 4 7520 1 1 95 ALA HA H 4.631 -6.182 2.855 1.00 . A A . 94 ALA HA 1 1 4 7521 1 1 95 ALA HB1 H 4.996 -3.769 2.731 1.00 . A A . 94 ALA HB1 1 1 4 7522 1 1 95 ALA HB2 H 5.016 -3.678 4.492 1.00 . A A . 94 ALA HB2 1 1 4 7523 1 1 95 ALA HB3 H 3.541 -4.155 3.650 1.00 . A A . 94 ALA HB3 1 1 4 7524 1 1 95 ALA N N 4.514 -6.299 4.909 1.00 . A A . 94 ALA N 1 1 4 7525 1 1 95 ALA O O 7.137 -5.970 2.578 1.00 . A A . 94 ALA O 1 1 4 7526 1 1 96 ALA C C 9.171 -7.112 4.451 1.00 . A A . 95 ALA C 1 1 4 7527 1 1 96 ALA CA C 8.674 -5.731 4.864 1.00 . A A . 95 ALA CA 1 1 4 7528 1 1 96 ALA CB C 9.165 -5.398 6.264 1.00 . A A . 95 ALA CB 1 1 4 7529 1 1 96 ALA H H 6.710 -5.506 5.625 1.00 . A A . 95 ALA H 1 1 4 7530 1 1 96 ALA HA H 9.077 -4.993 4.183 1.00 . A A . 95 ALA HA 1 1 4 7531 1 1 96 ALA HB1 H 10.245 -5.410 6.281 1.00 . A A . 95 ALA HB1 1 1 4 7532 1 1 96 ALA HB2 H 8.783 -6.129 6.961 1.00 . A A . 95 ALA HB2 1 1 4 7533 1 1 96 ALA HB3 H 8.812 -4.416 6.543 1.00 . A A . 95 ALA HB3 1 1 4 7534 1 1 96 ALA N N 7.219 -5.655 4.799 1.00 . A A . 95 ALA N 1 1 4 7535 1 1 96 ALA O O 10.158 -7.236 3.726 1.00 . A A . 95 ALA O 1 1 4 7536 1 1 97 MET C C 8.508 -9.861 3.148 1.00 . A A . 96 MET C 1 1 4 7537 1 1 97 MET CA C 8.868 -9.516 4.589 1.00 . A A . 96 MET CA 1 1 4 7538 1 1 97 MET CB C 8.202 -10.498 5.544 1.00 . A A . 96 MET CB 1 1 4 7539 1 1 97 MET CE C 6.189 -11.275 7.851 1.00 . A A . 96 MET CE 1 1 4 7540 1 1 97 MET CG C 8.655 -10.336 6.985 1.00 . A A . 96 MET CG 1 1 4 7541 1 1 97 MET H H 7.692 -7.989 5.474 1.00 . A A . 96 MET H 1 1 4 7542 1 1 97 MET HA H 9.940 -9.589 4.703 1.00 . A A . 96 MET HA 1 1 4 7543 1 1 97 MET HB2 H 7.133 -10.349 5.505 1.00 . A A . 96 MET HB2 1 1 4 7544 1 1 97 MET HB3 H 8.430 -11.503 5.227 1.00 . A A . 96 MET HB3 1 1 4 7545 1 1 97 MET HE1 H 5.924 -11.462 6.820 1.00 . A A . 96 MET HE1 1 1 4 7546 1 1 97 MET HE2 H 5.965 -10.248 8.098 1.00 . A A . 96 MET HE2 1 1 4 7547 1 1 97 MET HE3 H 5.623 -11.932 8.494 1.00 . A A . 96 MET HE3 1 1 4 7548 1 1 97 MET HG2 H 9.730 -10.424 7.021 1.00 . A A . 96 MET HG2 1 1 4 7549 1 1 97 MET HG3 H 8.363 -9.356 7.330 1.00 . A A . 96 MET HG3 1 1 4 7550 1 1 97 MET N N 8.481 -8.149 4.908 1.00 . A A . 96 MET N 1 1 4 7551 1 1 97 MET O O 9.196 -10.649 2.499 1.00 . A A . 96 MET O 1 1 4 7552 1 1 97 MET SD S 7.940 -11.575 8.083 1.00 . A A . 96 MET SD 1 1 4 7553 1 1 98 ALA C C 7.786 -8.530 0.338 1.00 . A A . 97 ALA C 1 1 4 7554 1 1 98 ALA CA C 7.010 -9.456 1.274 1.00 . A A . 97 ALA CA 1 1 4 7555 1 1 98 ALA CB C 5.514 -9.225 1.134 1.00 . A A . 97 ALA CB 1 1 4 7556 1 1 98 ALA H H 6.874 -8.713 3.247 1.00 . A A . 97 ALA H 1 1 4 7557 1 1 98 ALA HA H 7.218 -10.481 1.000 1.00 . A A . 97 ALA HA 1 1 4 7558 1 1 98 ALA HB1 H 4.985 -9.871 1.819 1.00 . A A . 97 ALA HB1 1 1 4 7559 1 1 98 ALA HB2 H 5.208 -9.448 0.123 1.00 . A A . 97 ALA HB2 1 1 4 7560 1 1 98 ALA HB3 H 5.284 -8.193 1.360 1.00 . A A . 97 ALA HB3 1 1 4 7561 1 1 98 ALA N N 7.424 -9.272 2.657 1.00 . A A . 97 ALA N 1 1 4 7562 1 1 98 ALA O O 7.579 -8.551 -0.874 1.00 . A A . 97 ALA O 1 1 4 7563 1 1 99 GLU C C 8.659 -5.831 -0.677 1.00 . A A . 98 GLU C 1 1 4 7564 1 1 99 GLU CA C 9.513 -6.791 0.154 1.00 . A A . 98 GLU CA 1 1 4 7565 1 1 99 GLU CB C 10.499 -7.561 -0.733 1.00 . A A . 98 GLU CB 1 1 4 7566 1 1 99 GLU CD C 12.523 -9.076 -0.782 1.00 . A A . 98 GLU CD 1 1 4 7567 1 1 99 GLU CG C 11.404 -8.496 0.055 1.00 . A A . 98 GLU CG 1 1 4 7568 1 1 99 GLU H H 8.773 -7.751 1.889 1.00 . A A . 98 GLU H 1 1 4 7569 1 1 99 GLU HA H 10.075 -6.209 0.869 1.00 . A A . 98 GLU HA 1 1 4 7570 1 1 99 GLU HB2 H 9.944 -8.148 -1.450 1.00 . A A . 98 GLU HB2 1 1 4 7571 1 1 99 GLU HB3 H 11.122 -6.854 -1.260 1.00 . A A . 98 GLU HB3 1 1 4 7572 1 1 99 GLU HG2 H 11.838 -7.944 0.875 1.00 . A A . 98 GLU HG2 1 1 4 7573 1 1 99 GLU HG3 H 10.807 -9.308 0.446 1.00 . A A . 98 GLU HG3 1 1 4 7574 1 1 99 GLU N N 8.676 -7.722 0.916 1.00 . A A . 98 GLU N 1 1 4 7575 1 1 99 GLU O O 9.012 -5.470 -1.799 1.00 . A A . 98 GLU O 1 1 4 7576 1 1 99 GLU OE1 O 12.312 -10.114 -1.439 1.00 . A A . 98 GLU OE1 1 1 4 7577 1 1 99 GLU OE2 O 13.632 -8.493 -0.784 1.00 . A A . 98 GLU OE2 1 1 4 7578 1 1 100 ILE C C 6.645 -3.130 -0.028 1.00 . A A . 99 ILE C 1 1 4 7579 1 1 100 ILE CA C 6.615 -4.488 -0.731 1.00 . A A . 99 ILE CA 1 1 4 7580 1 1 100 ILE CB C 5.172 -5.040 -0.742 1.00 . A A . 99 ILE CB 1 1 4 7581 1 1 100 ILE CD1 C 3.751 -7.026 -1.471 1.00 . A A . 99 ILE CD1 1 1 4 7582 1 1 100 ILE CG1 C 5.128 -6.401 -1.444 1.00 . A A . 99 ILE CG1 1 1 4 7583 1 1 100 ILE CG2 C 4.232 -4.059 -1.432 1.00 . A A . 99 ILE CG2 1 1 4 7584 1 1 100 ILE H H 7.353 -5.718 0.819 1.00 . A A . 99 ILE H 1 1 4 7585 1 1 100 ILE HA H 6.935 -4.355 -1.755 1.00 . A A . 99 ILE HA 1 1 4 7586 1 1 100 ILE HB H 4.843 -5.159 0.278 1.00 . A A . 99 ILE HB 1 1 4 7587 1 1 100 ILE HD11 H 3.411 -7.188 -0.460 1.00 . A A . 99 ILE HD11 1 1 4 7588 1 1 100 ILE HD12 H 3.794 -7.969 -1.994 1.00 . A A . 99 ILE HD12 1 1 4 7589 1 1 100 ILE HD13 H 3.066 -6.363 -1.979 1.00 . A A . 99 ILE HD13 1 1 4 7590 1 1 100 ILE HG12 H 5.458 -6.283 -2.466 1.00 . A A . 99 ILE HG12 1 1 4 7591 1 1 100 ILE HG13 H 5.794 -7.082 -0.933 1.00 . A A . 99 ILE HG13 1 1 4 7592 1 1 100 ILE HG21 H 3.233 -4.468 -1.445 1.00 . A A . 99 ILE HG21 1 1 4 7593 1 1 100 ILE HG22 H 4.567 -3.892 -2.444 1.00 . A A . 99 ILE HG22 1 1 4 7594 1 1 100 ILE HG23 H 4.232 -3.123 -0.893 1.00 . A A . 99 ILE HG23 1 1 4 7595 1 1 100 ILE N N 7.549 -5.407 -0.091 1.00 . A A . 99 ILE N 1 1 4 7596 1 1 100 ILE O O 5.952 -2.930 0.972 1.00 . A A . 99 ILE O 1 1 4 7597 1 1 101 PRO C C 6.456 -0.209 0.580 1.00 . A A . 100 PRO C 1 1 4 7598 1 1 101 PRO CA C 7.738 -0.893 0.099 1.00 . A A . 100 PRO CA 1 1 4 7599 1 1 101 PRO CB C 8.361 -0.100 -1.046 1.00 . A A . 100 PRO CB 1 1 4 7600 1 1 101 PRO CD C 8.341 -2.399 -1.717 1.00 . A A . 100 PRO CD 1 1 4 7601 1 1 101 PRO CG C 9.118 -1.112 -1.830 1.00 . A A . 100 PRO CG 1 1 4 7602 1 1 101 PRO HA H 8.439 -0.950 0.919 1.00 . A A . 100 PRO HA 1 1 4 7603 1 1 101 PRO HB2 H 7.583 0.361 -1.636 1.00 . A A . 100 PRO HB2 1 1 4 7604 1 1 101 PRO HB3 H 9.016 0.658 -0.646 1.00 . A A . 100 PRO HB3 1 1 4 7605 1 1 101 PRO HD2 H 7.719 -2.538 -2.587 1.00 . A A . 100 PRO HD2 1 1 4 7606 1 1 101 PRO HD3 H 9.015 -3.235 -1.598 1.00 . A A . 100 PRO HD3 1 1 4 7607 1 1 101 PRO HG2 H 9.179 -0.803 -2.863 1.00 . A A . 100 PRO HG2 1 1 4 7608 1 1 101 PRO HG3 H 10.107 -1.232 -1.413 1.00 . A A . 100 PRO HG3 1 1 4 7609 1 1 101 PRO N N 7.516 -2.216 -0.507 1.00 . A A . 100 PRO N 1 1 4 7610 1 1 101 PRO O O 5.577 0.133 -0.213 1.00 . A A . 100 PRO O 1 1 4 7611 1 1 102 LEU C C 5.606 2.016 3.008 1.00 . A A . 101 LEU C 1 1 4 7612 1 1 102 LEU CA C 5.221 0.620 2.515 1.00 . A A . 101 LEU CA 1 1 4 7613 1 1 102 LEU CB C 4.740 -0.233 3.702 1.00 . A A . 101 LEU CB 1 1 4 7614 1 1 102 LEU CD1 C 2.651 1.162 4.025 1.00 . A A . 101 LEU CD1 1 1 4 7615 1 1 102 LEU CD2 C 2.508 -1.074 2.932 1.00 . A A . 101 LEU CD2 1 1 4 7616 1 1 102 LEU CG C 3.226 -0.244 3.975 1.00 . A A . 101 LEU CG 1 1 4 7617 1 1 102 LEU H H 7.121 -0.301 2.460 1.00 . A A . 101 LEU H 1 1 4 7618 1 1 102 LEU HA H 4.433 0.699 1.781 1.00 . A A . 101 LEU HA 1 1 4 7619 1 1 102 LEU HB2 H 5.053 -1.252 3.527 1.00 . A A . 101 LEU HB2 1 1 4 7620 1 1 102 LEU HB3 H 5.237 0.126 4.591 1.00 . A A . 101 LEU HB3 1 1 4 7621 1 1 102 LEU HD11 H 3.163 1.733 4.785 1.00 . A A . 101 LEU HD11 1 1 4 7622 1 1 102 LEU HD12 H 1.599 1.110 4.261 1.00 . A A . 101 LEU HD12 1 1 4 7623 1 1 102 LEU HD13 H 2.782 1.638 3.065 1.00 . A A . 101 LEU HD13 1 1 4 7624 1 1 102 LEU HD21 H 2.680 -0.651 1.953 1.00 . A A . 101 LEU HD21 1 1 4 7625 1 1 102 LEU HD22 H 1.449 -1.075 3.142 1.00 . A A . 101 LEU HD22 1 1 4 7626 1 1 102 LEU HD23 H 2.883 -2.086 2.958 1.00 . A A . 101 LEU HD23 1 1 4 7627 1 1 102 LEU HG H 3.052 -0.703 4.936 1.00 . A A . 101 LEU HG 1 1 4 7628 1 1 102 LEU N N 6.374 -0.012 1.890 1.00 . A A . 101 LEU N 1 1 4 7629 1 1 102 LEU O O 6.513 2.159 3.836 1.00 . A A . 101 LEU O 1 1 4 7630 1 1 103 VAL C C 3.843 5.176 3.047 1.00 . A A . 102 VAL C 1 1 4 7631 1 1 103 VAL CA C 5.158 4.411 2.925 1.00 . A A . 102 VAL CA 1 1 4 7632 1 1 103 VAL CB C 6.096 5.163 1.955 1.00 . A A . 102 VAL CB 1 1 4 7633 1 1 103 VAL CG1 C 7.534 4.708 2.132 1.00 . A A . 102 VAL CG1 1 1 4 7634 1 1 103 VAL CG2 C 5.652 4.965 0.515 1.00 . A A . 102 VAL CG2 1 1 4 7635 1 1 103 VAL H H 4.224 2.856 1.833 1.00 . A A . 102 VAL H 1 1 4 7636 1 1 103 VAL HA H 5.630 4.382 3.897 1.00 . A A . 102 VAL HA 1 1 4 7637 1 1 103 VAL HB H 6.045 6.217 2.183 1.00 . A A . 102 VAL HB 1 1 4 7638 1 1 103 VAL HG11 H 7.855 4.920 3.141 1.00 . A A . 102 VAL HG11 1 1 4 7639 1 1 103 VAL HG12 H 8.168 5.233 1.433 1.00 . A A . 102 VAL HG12 1 1 4 7640 1 1 103 VAL HG13 H 7.599 3.645 1.951 1.00 . A A . 102 VAL HG13 1 1 4 7641 1 1 103 VAL HG21 H 6.296 5.530 -0.142 1.00 . A A . 102 VAL HG21 1 1 4 7642 1 1 103 VAL HG22 H 4.633 5.305 0.403 1.00 . A A . 102 VAL HG22 1 1 4 7643 1 1 103 VAL HG23 H 5.712 3.916 0.262 1.00 . A A . 102 VAL HG23 1 1 4 7644 1 1 103 VAL N N 4.919 3.034 2.504 1.00 . A A . 102 VAL N 1 1 4 7645 1 1 103 VAL O O 2.821 4.759 2.501 1.00 . A A . 102 VAL O 1 1 4 7646 1 1 104 GLU C C 2.675 8.327 3.078 1.00 . A A . 103 GLU C 1 1 4 7647 1 1 104 GLU CA C 2.697 7.109 3.991 1.00 . A A . 103 GLU CA 1 1 4 7648 1 1 104 GLU CB C 2.649 7.609 5.434 1.00 . A A . 103 GLU CB 1 1 4 7649 1 1 104 GLU CD C 2.530 7.108 7.883 1.00 . A A . 103 GLU CD 1 1 4 7650 1 1 104 GLU CG C 2.563 6.522 6.487 1.00 . A A . 103 GLU CG 1 1 4 7651 1 1 104 GLU H H 4.737 6.573 4.159 1.00 . A A . 103 GLU H 1 1 4 7652 1 1 104 GLU HA H 1.826 6.504 3.797 1.00 . A A . 103 GLU HA 1 1 4 7653 1 1 104 GLU HB2 H 3.539 8.189 5.626 1.00 . A A . 103 GLU HB2 1 1 4 7654 1 1 104 GLU HB3 H 1.788 8.253 5.544 1.00 . A A . 103 GLU HB3 1 1 4 7655 1 1 104 GLU HG2 H 1.662 5.948 6.326 1.00 . A A . 103 GLU HG2 1 1 4 7656 1 1 104 GLU HG3 H 3.425 5.878 6.400 1.00 . A A . 103 GLU HG3 1 1 4 7657 1 1 104 GLU N N 3.884 6.292 3.765 1.00 . A A . 103 GLU N 1 1 4 7658 1 1 104 GLU O O 3.677 9.037 2.955 1.00 . A A . 103 GLU O 1 1 4 7659 1 1 104 GLU OE1 O 3.606 7.319 8.470 1.00 . A A . 103 GLU OE1 1 1 4 7660 1 1 104 GLU OE2 O 1.422 7.393 8.391 1.00 . A A . 103 GLU OE2 1 1 4 7661 1 1 105 VAL C C 0.528 10.776 2.676 1.00 . A A . 104 VAL C 1 1 4 7662 1 1 105 VAL CA C 1.297 9.833 1.761 1.00 . A A . 104 VAL CA 1 1 4 7663 1 1 105 VAL CB C 0.525 9.658 0.436 1.00 . A A . 104 VAL CB 1 1 4 7664 1 1 105 VAL CG1 C 1.444 9.140 -0.656 1.00 . A A . 104 VAL CG1 1 1 4 7665 1 1 105 VAL CG2 C -0.663 8.727 0.618 1.00 . A A . 104 VAL CG2 1 1 4 7666 1 1 105 VAL H H 0.827 7.887 2.461 1.00 . A A . 104 VAL H 1 1 4 7667 1 1 105 VAL HA H 2.260 10.273 1.539 1.00 . A A . 104 VAL HA 1 1 4 7668 1 1 105 VAL HB H 0.151 10.625 0.132 1.00 . A A . 104 VAL HB 1 1 4 7669 1 1 105 VAL HG11 H 2.197 9.883 -0.875 1.00 . A A . 104 VAL HG11 1 1 4 7670 1 1 105 VAL HG12 H 0.868 8.938 -1.547 1.00 . A A . 104 VAL HG12 1 1 4 7671 1 1 105 VAL HG13 H 1.922 8.232 -0.322 1.00 . A A . 104 VAL HG13 1 1 4 7672 1 1 105 VAL HG21 H -0.315 7.761 0.951 1.00 . A A . 104 VAL HG21 1 1 4 7673 1 1 105 VAL HG22 H -1.184 8.617 -0.322 1.00 . A A . 104 VAL HG22 1 1 4 7674 1 1 105 VAL HG23 H -1.335 9.142 1.356 1.00 . A A . 104 VAL HG23 1 1 4 7675 1 1 105 VAL N N 1.534 8.571 2.452 1.00 . A A . 104 VAL N 1 1 4 7676 1 1 105 VAL O O -0.377 10.353 3.397 1.00 . A A . 104 VAL O 1 1 4 7677 1 1 106 ARG C C -0.771 13.834 2.907 1.00 . A A . 105 ARG C 1 1 4 7678 1 1 106 ARG CA C 0.317 13.010 3.580 1.00 . A A . 105 ARG CA 1 1 4 7679 1 1 106 ARG CB C 1.406 13.938 4.121 1.00 . A A . 105 ARG CB 1 1 4 7680 1 1 106 ARG CD C 3.678 14.167 5.171 1.00 . A A . 105 ARG CD 1 1 4 7681 1 1 106 ARG CG C 2.606 13.202 4.689 1.00 . A A . 105 ARG CG 1 1 4 7682 1 1 106 ARG CZ C 3.763 16.162 6.620 1.00 . A A . 105 ARG CZ 1 1 4 7683 1 1 106 ARG H H 1.573 12.342 2.014 1.00 . A A . 105 ARG H 1 1 4 7684 1 1 106 ARG HA H -0.119 12.465 4.402 1.00 . A A . 105 ARG HA 1 1 4 7685 1 1 106 ARG HB2 H 1.749 14.578 3.321 1.00 . A A . 105 ARG HB2 1 1 4 7686 1 1 106 ARG HB3 H 0.984 14.549 4.903 1.00 . A A . 105 ARG HB3 1 1 4 7687 1 1 106 ARG HD2 H 4.533 13.598 5.506 1.00 . A A . 105 ARG HD2 1 1 4 7688 1 1 106 ARG HD3 H 3.971 14.804 4.348 1.00 . A A . 105 ARG HD3 1 1 4 7689 1 1 106 ARG HE H 2.428 14.677 6.782 1.00 . A A . 105 ARG HE 1 1 4 7690 1 1 106 ARG HG2 H 2.282 12.596 5.521 1.00 . A A . 105 ARG HG2 1 1 4 7691 1 1 106 ARG HG3 H 3.023 12.569 3.920 1.00 . A A . 105 ARG HG3 1 1 4 7692 1 1 106 ARG HH11 H 5.237 16.064 5.227 1.00 . A A . 105 ARG HH11 1 1 4 7693 1 1 106 ARG HH12 H 5.256 17.477 6.234 1.00 . A A . 105 ARG HH12 1 1 4 7694 1 1 106 ARG HH21 H 2.457 16.518 8.133 1.00 . A A . 105 ARG HH21 1 1 4 7695 1 1 106 ARG HH22 H 3.679 17.739 7.898 1.00 . A A . 105 ARG HH22 1 1 4 7696 1 1 106 ARG N N 0.898 12.046 2.658 1.00 . A A . 105 ARG N 1 1 4 7697 1 1 106 ARG NE N 3.209 15.002 6.274 1.00 . A A . 105 ARG NE 1 1 4 7698 1 1 106 ARG NH1 N 4.839 16.604 5.978 1.00 . A A . 105 ARG NH1 1 1 4 7699 1 1 106 ARG NH2 N 3.261 16.861 7.629 1.00 . A A . 105 ARG NH2 1 1 4 7700 1 1 106 ARG O O -1.855 14.013 3.459 1.00 . A A . 105 ARG O 1 1 4 7701 1 1 107 ASP C C -2.334 14.482 0.107 1.00 . A A . 106 ASP C 1 1 4 7702 1 1 107 ASP CA C -1.394 15.237 1.034 1.00 . A A . 106 ASP CA 1 1 4 7703 1 1 107 ASP CB C -0.622 16.289 0.240 1.00 . A A . 106 ASP CB 1 1 4 7704 1 1 107 ASP CG C -1.466 17.509 -0.059 1.00 . A A . 106 ASP CG 1 1 4 7705 1 1 107 ASP H H 0.361 14.081 1.282 1.00 . A A . 106 ASP H 1 1 4 7706 1 1 107 ASP HA H -1.984 15.736 1.787 1.00 . A A . 106 ASP HA 1 1 4 7707 1 1 107 ASP HB2 H 0.240 16.601 0.810 1.00 . A A . 106 ASP HB2 1 1 4 7708 1 1 107 ASP HB3 H -0.297 15.859 -0.694 1.00 . A A . 106 ASP HB3 1 1 4 7709 1 1 107 ASP N N -0.480 14.331 1.714 1.00 . A A . 106 ASP N 1 1 4 7710 1 1 107 ASP O O -1.963 13.472 -0.495 1.00 . A A . 106 ASP O 1 1 4 7711 1 1 107 ASP OD1 O -2.348 17.435 -0.933 1.00 . A A . 106 ASP OD1 1 1 4 7712 1 1 107 ASP OD2 O -1.245 18.552 0.584 1.00 . A A . 106 ASP OD2 1 1 4 7713 1 1 108 GLU C C -4.283 14.558 -2.316 1.00 . A A . 107 GLU C 1 1 4 7714 1 1 108 GLU CA C -4.588 14.393 -0.824 1.00 . A A . 107 GLU CA 1 1 4 7715 1 1 108 GLU CB C -5.935 15.039 -0.494 1.00 . A A . 107 GLU CB 1 1 4 7716 1 1 108 GLU CD C -7.140 12.983 0.337 1.00 . A A . 107 GLU CD 1 1 4 7717 1 1 108 GLU CG C -7.127 14.114 -0.672 1.00 . A A . 107 GLU CG 1 1 4 7718 1 1 108 GLU H H -3.755 15.818 0.496 1.00 . A A . 107 GLU H 1 1 4 7719 1 1 108 GLU HA H -4.634 13.340 -0.588 1.00 . A A . 107 GLU HA 1 1 4 7720 1 1 108 GLU HB2 H -5.917 15.369 0.534 1.00 . A A . 107 GLU HB2 1 1 4 7721 1 1 108 GLU HB3 H -6.075 15.897 -1.134 1.00 . A A . 107 GLU HB3 1 1 4 7722 1 1 108 GLU HG2 H -8.033 14.688 -0.558 1.00 . A A . 107 GLU HG2 1 1 4 7723 1 1 108 GLU HG3 H -7.093 13.690 -1.666 1.00 . A A . 107 GLU HG3 1 1 4 7724 1 1 108 GLU N N -3.547 14.998 -0.004 1.00 . A A . 107 GLU N 1 1 4 7725 1 1 108 GLU O O -4.829 13.834 -3.152 1.00 . A A . 107 GLU O 1 1 4 7726 1 1 108 GLU OE1 O -7.128 13.269 1.556 1.00 . A A . 107 GLU OE1 1 1 4 7727 1 1 108 GLU OE2 O -7.168 11.809 -0.075 1.00 . A A . 107 GLU OE2 1 1 4 7728 1 1 109 LYS C C -2.519 14.522 -4.734 1.00 . A A . 108 LYS C 1 1 4 7729 1 1 109 LYS CA C -3.026 15.774 -4.030 1.00 . A A . 108 LYS CA 1 1 4 7730 1 1 109 LYS CB C -1.943 16.848 -4.096 1.00 . A A . 108 LYS CB 1 1 4 7731 1 1 109 LYS CD C -1.310 19.266 -3.970 1.00 . A A . 108 LYS CD 1 1 4 7732 1 1 109 LYS CE C -1.773 20.679 -3.658 1.00 . A A . 108 LYS CE 1 1 4 7733 1 1 109 LYS CG C -2.440 18.257 -3.830 1.00 . A A . 108 LYS CG 1 1 4 7734 1 1 109 LYS H H -2.992 16.052 -1.930 1.00 . A A . 108 LYS H 1 1 4 7735 1 1 109 LYS HA H -3.902 16.132 -4.548 1.00 . A A . 108 LYS HA 1 1 4 7736 1 1 109 LYS HB2 H -1.185 16.619 -3.363 1.00 . A A . 108 LYS HB2 1 1 4 7737 1 1 109 LYS HB3 H -1.501 16.826 -5.073 1.00 . A A . 108 LYS HB3 1 1 4 7738 1 1 109 LYS HD2 H -0.519 19.001 -3.284 1.00 . A A . 108 LYS HD2 1 1 4 7739 1 1 109 LYS HD3 H -0.936 19.234 -4.982 1.00 . A A . 108 LYS HD3 1 1 4 7740 1 1 109 LYS HE2 H -2.114 20.711 -2.634 1.00 . A A . 108 LYS HE2 1 1 4 7741 1 1 109 LYS HE3 H -0.939 21.354 -3.780 1.00 . A A . 108 LYS HE3 1 1 4 7742 1 1 109 LYS HG2 H -3.217 18.499 -4.540 1.00 . A A . 108 LYS HG2 1 1 4 7743 1 1 109 LYS HG3 H -2.835 18.309 -2.825 1.00 . A A . 108 LYS HG3 1 1 4 7744 1 1 109 LYS HZ1 H -2.660 20.878 -5.539 1.00 . A A . 108 LYS HZ1 1 1 4 7745 1 1 109 LYS HZ2 H -3.015 22.145 -4.473 1.00 . A A . 108 LYS HZ2 1 1 4 7746 1 1 109 LYS HZ3 H -3.769 20.637 -4.276 1.00 . A A . 108 LYS HZ3 1 1 4 7747 1 1 109 LYS N N -3.401 15.507 -2.644 1.00 . A A . 108 LYS N 1 1 4 7748 1 1 109 LYS NZ N -2.881 21.112 -4.547 1.00 . A A . 108 LYS NZ 1 1 4 7749 1 1 109 LYS O O -2.727 14.353 -5.934 1.00 . A A . 108 LYS O 1 1 4 7750 1 1 110 PHE C C -2.399 11.557 -5.137 1.00 . A A . 109 PHE C 1 1 4 7751 1 1 110 PHE CA C -1.296 12.430 -4.548 1.00 . A A . 109 PHE CA 1 1 4 7752 1 1 110 PHE CB C -0.518 11.652 -3.479 1.00 . A A . 109 PHE CB 1 1 4 7753 1 1 110 PHE CD1 C 1.374 10.508 -4.669 1.00 . A A . 109 PHE CD1 1 1 4 7754 1 1 110 PHE CD2 C -0.410 9.167 -3.830 1.00 . A A . 109 PHE CD2 1 1 4 7755 1 1 110 PHE CE1 C 2.002 9.378 -5.153 1.00 . A A . 109 PHE CE1 1 1 4 7756 1 1 110 PHE CE2 C 0.214 8.031 -4.312 1.00 . A A . 109 PHE CE2 1 1 4 7757 1 1 110 PHE CG C 0.162 10.418 -4.003 1.00 . A A . 109 PHE CG 1 1 4 7758 1 1 110 PHE CZ C 1.422 8.138 -4.975 1.00 . A A . 109 PHE CZ 1 1 4 7759 1 1 110 PHE H H -1.761 13.821 -3.022 1.00 . A A . 109 PHE H 1 1 4 7760 1 1 110 PHE HA H -0.616 12.715 -5.339 1.00 . A A . 109 PHE HA 1 1 4 7761 1 1 110 PHE HB2 H 0.241 12.292 -3.058 1.00 . A A . 109 PHE HB2 1 1 4 7762 1 1 110 PHE HB3 H -1.201 11.349 -2.698 1.00 . A A . 109 PHE HB3 1 1 4 7763 1 1 110 PHE HD1 H 1.827 11.478 -4.810 1.00 . A A . 109 PHE HD1 1 1 4 7764 1 1 110 PHE HD2 H -1.354 9.083 -3.312 1.00 . A A . 109 PHE HD2 1 1 4 7765 1 1 110 PHE HE1 H 2.946 9.466 -5.670 1.00 . A A . 109 PHE HE1 1 1 4 7766 1 1 110 PHE HE2 H -0.240 7.062 -4.171 1.00 . A A . 109 PHE HE2 1 1 4 7767 1 1 110 PHE HZ H 1.914 7.254 -5.352 1.00 . A A . 109 PHE HZ 1 1 4 7768 1 1 110 PHE N N -1.859 13.647 -3.983 1.00 . A A . 109 PHE N 1 1 4 7769 1 1 110 PHE O O -2.246 11.001 -6.222 1.00 . A A . 109 PHE O 1 1 4 7770 1 1 111 PHE C C -5.314 11.162 -6.095 1.00 . A A . 110 PHE C 1 1 4 7771 1 1 111 PHE CA C -4.633 10.626 -4.840 1.00 . A A . 110 PHE CA 1 1 4 7772 1 1 111 PHE CB C -5.653 10.498 -3.707 1.00 . A A . 110 PHE CB 1 1 4 7773 1 1 111 PHE CD1 C -5.197 8.412 -2.390 1.00 . A A . 110 PHE CD1 1 1 4 7774 1 1 111 PHE CD2 C -4.546 10.507 -1.453 1.00 . A A . 110 PHE CD2 1 1 4 7775 1 1 111 PHE CE1 C -4.711 7.759 -1.274 1.00 . A A . 110 PHE CE1 1 1 4 7776 1 1 111 PHE CE2 C -4.060 9.859 -0.334 1.00 . A A . 110 PHE CE2 1 1 4 7777 1 1 111 PHE CG C -5.121 9.791 -2.493 1.00 . A A . 110 PHE CG 1 1 4 7778 1 1 111 PHE CZ C -4.142 8.483 -0.245 1.00 . A A . 110 PHE CZ 1 1 4 7779 1 1 111 PHE H H -3.617 12.027 -3.623 1.00 . A A . 110 PHE H 1 1 4 7780 1 1 111 PHE HA H -4.229 9.648 -5.057 1.00 . A A . 110 PHE HA 1 1 4 7781 1 1 111 PHE HB2 H -5.967 11.485 -3.404 1.00 . A A . 110 PHE HB2 1 1 4 7782 1 1 111 PHE HB3 H -6.510 9.947 -4.064 1.00 . A A . 110 PHE HB3 1 1 4 7783 1 1 111 PHE HD1 H -5.641 7.846 -3.194 1.00 . A A . 110 PHE HD1 1 1 4 7784 1 1 111 PHE HD2 H -4.482 11.581 -1.522 1.00 . A A . 110 PHE HD2 1 1 4 7785 1 1 111 PHE HE1 H -4.777 6.683 -1.206 1.00 . A A . 110 PHE HE1 1 1 4 7786 1 1 111 PHE HE2 H -3.614 10.427 0.468 1.00 . A A . 110 PHE HE2 1 1 4 7787 1 1 111 PHE HZ H -3.762 7.976 0.628 1.00 . A A . 110 PHE HZ 1 1 4 7788 1 1 111 PHE N N -3.524 11.481 -4.433 1.00 . A A . 110 PHE N 1 1 4 7789 1 1 111 PHE O O -5.847 10.393 -6.899 1.00 . A A . 110 PHE O 1 1 4 7790 1 1 112 GLU C C -4.947 12.997 -8.614 1.00 . A A . 111 GLU C 1 1 4 7791 1 1 112 GLU CA C -5.882 13.110 -7.415 1.00 . A A . 111 GLU CA 1 1 4 7792 1 1 112 GLU CB C -6.144 14.582 -7.128 1.00 . A A . 111 GLU CB 1 1 4 7793 1 1 112 GLU CD C -6.672 16.666 -8.446 1.00 . A A . 111 GLU CD 1 1 4 7794 1 1 112 GLU CG C -7.029 15.224 -8.166 1.00 . A A . 111 GLU CG 1 1 4 7795 1 1 112 GLU H H -4.920 13.045 -5.556 1.00 . A A . 111 GLU H 1 1 4 7796 1 1 112 GLU HA H -6.817 12.621 -7.644 1.00 . A A . 111 GLU HA 1 1 4 7797 1 1 112 GLU HB2 H -6.624 14.674 -6.164 1.00 . A A . 111 GLU HB2 1 1 4 7798 1 1 112 GLU HB3 H -5.203 15.111 -7.107 1.00 . A A . 111 GLU HB3 1 1 4 7799 1 1 112 GLU HG2 H -6.942 14.661 -9.081 1.00 . A A . 111 GLU HG2 1 1 4 7800 1 1 112 GLU HG3 H -8.045 15.179 -7.813 1.00 . A A . 111 GLU HG3 1 1 4 7801 1 1 112 GLU N N -5.306 12.478 -6.251 1.00 . A A . 111 GLU N 1 1 4 7802 1 1 112 GLU O O -5.374 12.666 -9.720 1.00 . A A . 111 GLU O 1 1 4 7803 1 1 112 GLU OE1 O -6.999 17.542 -7.621 1.00 . A A . 111 GLU OE1 1 1 4 7804 1 1 112 GLU OE2 O -6.073 16.937 -9.509 1.00 . A A . 111 GLU OE2 1 1 4 7805 1 1 113 ALA C C -2.445 11.960 -10.080 1.00 . A A . 112 ALA C 1 1 4 7806 1 1 113 ALA CA C -2.681 13.327 -9.451 1.00 . A A . 112 ALA CA 1 1 4 7807 1 1 113 ALA CB C -1.373 13.898 -8.926 1.00 . A A . 112 ALA CB 1 1 4 7808 1 1 113 ALA H H -3.383 13.460 -7.457 1.00 . A A . 112 ALA H 1 1 4 7809 1 1 113 ALA HA H -3.054 13.998 -10.211 1.00 . A A . 112 ALA HA 1 1 4 7810 1 1 113 ALA HB1 H -1.561 14.853 -8.460 1.00 . A A . 112 ALA HB1 1 1 4 7811 1 1 113 ALA HB2 H -0.681 14.027 -9.746 1.00 . A A . 112 ALA HB2 1 1 4 7812 1 1 113 ALA HB3 H -0.951 13.220 -8.200 1.00 . A A . 112 ALA HB3 1 1 4 7813 1 1 113 ALA N N -3.670 13.277 -8.380 1.00 . A A . 112 ALA N 1 1 4 7814 1 1 113 ALA O O -2.257 11.855 -11.292 1.00 . A A . 112 ALA O 1 1 4 7815 1 1 114 VAL C C -3.391 9.019 -10.521 1.00 . A A . 113 VAL C 1 1 4 7816 1 1 114 VAL CA C -2.189 9.573 -9.752 1.00 . A A . 113 VAL CA 1 1 4 7817 1 1 114 VAL CB C -1.789 8.611 -8.603 1.00 . A A . 113 VAL CB 1 1 4 7818 1 1 114 VAL CG1 C -2.942 8.377 -7.635 1.00 . A A . 113 VAL CG1 1 1 4 7819 1 1 114 VAL CG2 C -1.271 7.293 -9.161 1.00 . A A . 113 VAL CG2 1 1 4 7820 1 1 114 VAL H H -2.649 11.054 -8.308 1.00 . A A . 113 VAL H 1 1 4 7821 1 1 114 VAL HA H -1.354 9.639 -10.434 1.00 . A A . 113 VAL HA 1 1 4 7822 1 1 114 VAL HB H -0.985 9.075 -8.050 1.00 . A A . 113 VAL HB 1 1 4 7823 1 1 114 VAL HG11 H -3.780 7.954 -8.169 1.00 . A A . 113 VAL HG11 1 1 4 7824 1 1 114 VAL HG12 H -3.235 9.316 -7.191 1.00 . A A . 113 VAL HG12 1 1 4 7825 1 1 114 VAL HG13 H -2.628 7.694 -6.859 1.00 . A A . 113 VAL HG13 1 1 4 7826 1 1 114 VAL HG21 H -0.405 7.479 -9.781 1.00 . A A . 113 VAL HG21 1 1 4 7827 1 1 114 VAL HG22 H -2.043 6.826 -9.755 1.00 . A A . 113 VAL HG22 1 1 4 7828 1 1 114 VAL HG23 H -0.997 6.638 -8.347 1.00 . A A . 113 VAL HG23 1 1 4 7829 1 1 114 VAL N N -2.456 10.917 -9.261 1.00 . A A . 113 VAL N 1 1 4 7830 1 1 114 VAL O O -4.535 9.074 -10.055 1.00 . A A . 113 VAL O 1 1 4 7831 1 1 115 LYS C C -3.827 6.466 -12.814 1.00 . A A . 114 LYS C 1 1 4 7832 1 1 115 LYS CA C -4.166 7.928 -12.547 1.00 . A A . 114 LYS CA 1 1 4 7833 1 1 115 LYS CB C -4.294 8.683 -13.877 1.00 . A A . 114 LYS CB 1 1 4 7834 1 1 115 LYS CD C -5.555 10.693 -13.008 1.00 . A A . 114 LYS CD 1 1 4 7835 1 1 115 LYS CE C -5.516 12.203 -12.827 1.00 . A A . 114 LYS CE 1 1 4 7836 1 1 115 LYS CG C -4.316 10.201 -13.736 1.00 . A A . 114 LYS CG 1 1 4 7837 1 1 115 LYS H H -2.209 8.554 -12.062 1.00 . A A . 114 LYS H 1 1 4 7838 1 1 115 LYS HA H -5.101 7.984 -12.011 1.00 . A A . 114 LYS HA 1 1 4 7839 1 1 115 LYS HB2 H -3.459 8.417 -14.509 1.00 . A A . 114 LYS HB2 1 1 4 7840 1 1 115 LYS HB3 H -5.208 8.377 -14.361 1.00 . A A . 114 LYS HB3 1 1 4 7841 1 1 115 LYS HD2 H -6.429 10.431 -13.584 1.00 . A A . 114 LYS HD2 1 1 4 7842 1 1 115 LYS HD3 H -5.604 10.223 -12.035 1.00 . A A . 114 LYS HD3 1 1 4 7843 1 1 115 LYS HE2 H -4.676 12.455 -12.197 1.00 . A A . 114 LYS HE2 1 1 4 7844 1 1 115 LYS HE3 H -5.390 12.665 -13.795 1.00 . A A . 114 LYS HE3 1 1 4 7845 1 1 115 LYS HG2 H -3.443 10.512 -13.183 1.00 . A A . 114 LYS HG2 1 1 4 7846 1 1 115 LYS HG3 H -4.292 10.642 -14.723 1.00 . A A . 114 LYS HG3 1 1 4 7847 1 1 115 LYS HZ1 H -7.582 12.514 -12.810 1.00 . A A . 114 LYS HZ1 1 1 4 7848 1 1 115 LYS HZ2 H -6.691 13.756 -12.075 1.00 . A A . 114 LYS HZ2 1 1 4 7849 1 1 115 LYS HZ3 H -6.909 12.281 -11.270 1.00 . A A . 114 LYS HZ3 1 1 4 7850 1 1 115 LYS N N -3.128 8.522 -11.720 1.00 . A A . 114 LYS N 1 1 4 7851 1 1 115 LYS NZ N -6.759 12.724 -12.203 1.00 . A A . 114 LYS NZ 1 1 4 7852 1 1 115 LYS O O -2.654 6.109 -12.949 1.00 . A A . 114 LYS O 1 1 4 7853 1 1 116 THR C C -4.061 3.991 -14.526 1.00 . A A . 115 THR C 1 1 4 7854 1 1 116 THR CA C -4.630 4.205 -13.123 1.00 . A A . 115 THR CA 1 1 4 7855 1 1 116 THR CB C -5.935 3.402 -12.969 1.00 . A A . 115 THR CB 1 1 4 7856 1 1 116 THR CG2 C -5.652 1.906 -12.962 1.00 . A A . 115 THR CG2 1 1 4 7857 1 1 116 THR H H -5.754 5.950 -12.720 1.00 . A A . 115 THR H 1 1 4 7858 1 1 116 THR HA H -3.919 3.840 -12.398 1.00 . A A . 115 THR HA 1 1 4 7859 1 1 116 THR HB H -6.586 3.630 -13.800 1.00 . A A . 115 THR HB 1 1 4 7860 1 1 116 THR HG1 H -7.485 3.428 -11.746 1.00 . A A . 115 THR HG1 1 1 4 7861 1 1 116 THR HG21 H -4.994 1.668 -12.138 1.00 . A A . 115 THR HG21 1 1 4 7862 1 1 116 THR HG22 H -5.182 1.622 -13.891 1.00 . A A . 115 THR HG22 1 1 4 7863 1 1 116 THR HG23 H -6.581 1.366 -12.849 1.00 . A A . 115 THR HG23 1 1 4 7864 1 1 116 THR N N -4.843 5.620 -12.867 1.00 . A A . 115 THR N 1 1 4 7865 1 1 116 THR O O -4.744 4.215 -15.529 1.00 . A A . 115 THR O 1 1 4 7866 1 1 116 THR OG1 O -6.583 3.767 -11.745 1.00 . A A . 115 THR OG1 1 1 4 7867 1 1 117 GLY C C -0.880 4.157 -16.002 1.00 . A A . 116 GLY C 1 1 4 7868 1 1 117 GLY CA C -2.157 3.360 -15.864 1.00 . A A . 116 GLY CA 1 1 4 7869 1 1 117 GLY H H -2.313 3.401 -13.753 1.00 . A A . 116 GLY H 1 1 4 7870 1 1 117 GLY HA2 H -1.924 2.311 -15.970 1.00 . A A . 116 GLY HA2 1 1 4 7871 1 1 117 GLY HA3 H -2.834 3.647 -16.653 1.00 . A A . 116 GLY HA3 1 1 4 7872 1 1 117 GLY N N -2.805 3.572 -14.587 1.00 . A A . 116 GLY N 1 1 4 7873 1 1 117 GLY O O -0.146 4.005 -16.980 1.00 . A A . 116 GLY O 1 1 4 7874 1 1 118 ASP C C 1.693 4.968 -14.281 1.00 . A A . 117 ASP C 1 1 4 7875 1 1 118 ASP CA C 0.633 5.767 -15.014 1.00 . A A . 117 ASP CA 1 1 4 7876 1 1 118 ASP CB C 0.462 7.134 -14.352 1.00 . A A . 117 ASP CB 1 1 4 7877 1 1 118 ASP CG C -0.201 8.138 -15.269 1.00 . A A . 117 ASP CG 1 1 4 7878 1 1 118 ASP H H -1.285 5.182 -14.334 1.00 . A A . 117 ASP H 1 1 4 7879 1 1 118 ASP HA H 0.952 5.910 -16.037 1.00 . A A . 117 ASP HA 1 1 4 7880 1 1 118 ASP HB2 H -0.146 7.024 -13.467 1.00 . A A . 117 ASP HB2 1 1 4 7881 1 1 118 ASP HB3 H 1.434 7.515 -14.072 1.00 . A A . 117 ASP HB3 1 1 4 7882 1 1 118 ASP N N -0.620 5.029 -15.041 1.00 . A A . 117 ASP N 1 1 4 7883 1 1 118 ASP O O 1.397 3.935 -13.686 1.00 . A A . 117 ASP O 1 1 4 7884 1 1 118 ASP OD1 O 0.454 8.596 -16.227 1.00 . A A . 117 ASP OD1 1 1 4 7885 1 1 118 ASP OD2 O -1.385 8.463 -15.052 1.00 . A A . 117 ASP OD2 1 1 4 7886 1 1 119 ARG C C 4.612 5.562 -12.553 1.00 . A A . 118 ARG C 1 1 4 7887 1 1 119 ARG CA C 4.027 4.737 -13.684 1.00 . A A . 118 ARG CA 1 1 4 7888 1 1 119 ARG CB C 5.115 4.413 -14.705 1.00 . A A . 118 ARG CB 1 1 4 7889 1 1 119 ARG CD C 7.429 3.571 -15.158 1.00 . A A . 118 ARG CD 1 1 4 7890 1 1 119 ARG CG C 6.367 3.799 -14.100 1.00 . A A . 118 ARG CG 1 1 4 7891 1 1 119 ARG CZ C 8.890 5.167 -16.341 1.00 . A A . 118 ARG CZ 1 1 4 7892 1 1 119 ARG H H 3.099 6.293 -14.778 1.00 . A A . 118 ARG H 1 1 4 7893 1 1 119 ARG HA H 3.640 3.814 -13.278 1.00 . A A . 118 ARG HA 1 1 4 7894 1 1 119 ARG HB2 H 4.714 3.717 -15.425 1.00 . A A . 118 ARG HB2 1 1 4 7895 1 1 119 ARG HB3 H 5.396 5.322 -15.214 1.00 . A A . 118 ARG HB3 1 1 4 7896 1 1 119 ARG HD2 H 8.346 3.271 -14.673 1.00 . A A . 118 ARG HD2 1 1 4 7897 1 1 119 ARG HD3 H 7.098 2.783 -15.819 1.00 . A A . 118 ARG HD3 1 1 4 7898 1 1 119 ARG HE H 6.899 5.310 -16.205 1.00 . A A . 118 ARG HE 1 1 4 7899 1 1 119 ARG HG2 H 6.758 4.468 -13.347 1.00 . A A . 118 ARG HG2 1 1 4 7900 1 1 119 ARG HG3 H 6.110 2.852 -13.647 1.00 . A A . 118 ARG HG3 1 1 4 7901 1 1 119 ARG HH11 H 9.883 3.695 -15.346 1.00 . A A . 118 ARG HH11 1 1 4 7902 1 1 119 ARG HH12 H 10.884 4.799 -16.254 1.00 . A A . 118 ARG HH12 1 1 4 7903 1 1 119 ARG HH21 H 8.211 6.756 -17.396 1.00 . A A . 118 ARG HH21 1 1 4 7904 1 1 119 ARG HH22 H 9.928 6.537 -17.424 1.00 . A A . 118 ARG HH22 1 1 4 7905 1 1 119 ARG N N 2.927 5.440 -14.322 1.00 . A A . 118 ARG N 1 1 4 7906 1 1 119 ARG NE N 7.680 4.776 -15.944 1.00 . A A . 118 ARG NE 1 1 4 7907 1 1 119 ARG NH1 N 9.969 4.501 -15.951 1.00 . A A . 118 ARG NH1 1 1 4 7908 1 1 119 ARG NH2 N 9.016 6.239 -17.114 1.00 . A A . 118 ARG NH2 1 1 4 7909 1 1 119 ARG O O 5.070 6.685 -12.763 1.00 . A A . 118 ARG O 1 1 4 7910 1 1 120 VAL C C 6.422 4.963 -9.727 1.00 . A A . 119 VAL C 1 1 4 7911 1 1 120 VAL CA C 5.164 5.676 -10.205 1.00 . A A . 119 VAL CA 1 1 4 7912 1 1 120 VAL CB C 4.134 5.786 -9.052 1.00 . A A . 119 VAL CB 1 1 4 7913 1 1 120 VAL CG1 C 3.619 4.416 -8.639 1.00 . A A . 119 VAL CG1 1 1 4 7914 1 1 120 VAL CG2 C 4.729 6.523 -7.859 1.00 . A A . 119 VAL CG2 1 1 4 7915 1 1 120 VAL H H 4.228 4.096 -11.257 1.00 . A A . 119 VAL H 1 1 4 7916 1 1 120 VAL HA H 5.432 6.676 -10.512 1.00 . A A . 119 VAL HA 1 1 4 7917 1 1 120 VAL HB H 3.292 6.361 -9.410 1.00 . A A . 119 VAL HB 1 1 4 7918 1 1 120 VAL HG11 H 3.132 3.947 -9.482 1.00 . A A . 119 VAL HG11 1 1 4 7919 1 1 120 VAL HG12 H 2.911 4.526 -7.830 1.00 . A A . 119 VAL HG12 1 1 4 7920 1 1 120 VAL HG13 H 4.445 3.802 -8.314 1.00 . A A . 119 VAL HG13 1 1 4 7921 1 1 120 VAL HG21 H 5.032 7.513 -8.166 1.00 . A A . 119 VAL HG21 1 1 4 7922 1 1 120 VAL HG22 H 5.588 5.980 -7.493 1.00 . A A . 119 VAL HG22 1 1 4 7923 1 1 120 VAL HG23 H 3.989 6.599 -7.076 1.00 . A A . 119 VAL HG23 1 1 4 7924 1 1 120 VAL N N 4.607 4.999 -11.360 1.00 . A A . 119 VAL N 1 1 4 7925 1 1 120 VAL O O 6.443 3.738 -9.572 1.00 . A A . 119 VAL O 1 1 4 7926 1 1 121 VAL C C 8.786 5.515 -7.512 1.00 . A A . 120 VAL C 1 1 4 7927 1 1 121 VAL CA C 8.718 5.201 -8.999 1.00 . A A . 120 VAL CA 1 1 4 7928 1 1 121 VAL CB C 9.958 5.787 -9.712 1.00 . A A . 120 VAL CB 1 1 4 7929 1 1 121 VAL CG1 C 11.235 5.144 -9.188 1.00 . A A . 120 VAL CG1 1 1 4 7930 1 1 121 VAL CG2 C 9.846 5.609 -11.219 1.00 . A A . 120 VAL CG2 1 1 4 7931 1 1 121 VAL H H 7.422 6.692 -9.747 1.00 . A A . 120 VAL H 1 1 4 7932 1 1 121 VAL HA H 8.712 4.128 -9.137 1.00 . A A . 120 VAL HA 1 1 4 7933 1 1 121 VAL HB H 10.002 6.846 -9.500 1.00 . A A . 120 VAL HB 1 1 4 7934 1 1 121 VAL HG11 H 11.223 4.087 -9.405 1.00 . A A . 120 VAL HG11 1 1 4 7935 1 1 121 VAL HG12 H 11.302 5.293 -8.120 1.00 . A A . 120 VAL HG12 1 1 4 7936 1 1 121 VAL HG13 H 12.089 5.600 -9.668 1.00 . A A . 120 VAL HG13 1 1 4 7937 1 1 121 VAL HG21 H 10.727 6.012 -11.697 1.00 . A A . 120 VAL HG21 1 1 4 7938 1 1 121 VAL HG22 H 8.971 6.129 -11.579 1.00 . A A . 120 VAL HG22 1 1 4 7939 1 1 121 VAL HG23 H 9.761 4.557 -11.451 1.00 . A A . 120 VAL HG23 1 1 4 7940 1 1 121 VAL N N 7.479 5.733 -9.535 1.00 . A A . 120 VAL N 1 1 4 7941 1 1 121 VAL O O 8.907 6.679 -7.119 1.00 . A A . 120 VAL O 1 1 4 7942 1 1 122 VAL C C 9.945 4.371 -4.574 1.00 . A A . 121 VAL C 1 1 4 7943 1 1 122 VAL CA C 8.610 4.668 -5.253 1.00 . A A . 121 VAL CA 1 1 4 7944 1 1 122 VAL CB C 7.486 3.805 -4.622 1.00 . A A . 121 VAL CB 1 1 4 7945 1 1 122 VAL CG1 C 7.618 2.341 -5.017 1.00 . A A . 121 VAL CG1 1 1 4 7946 1 1 122 VAL CG2 C 7.481 3.950 -3.107 1.00 . A A . 121 VAL CG2 1 1 4 7947 1 1 122 VAL H H 8.679 3.570 -7.061 1.00 . A A . 121 VAL H 1 1 4 7948 1 1 122 VAL HA H 8.366 5.706 -5.076 1.00 . A A . 121 VAL HA 1 1 4 7949 1 1 122 VAL HB H 6.537 4.166 -4.994 1.00 . A A . 121 VAL HB 1 1 4 7950 1 1 122 VAL HG11 H 7.546 2.253 -6.090 1.00 . A A . 121 VAL HG11 1 1 4 7951 1 1 122 VAL HG12 H 6.827 1.769 -4.554 1.00 . A A . 121 VAL HG12 1 1 4 7952 1 1 122 VAL HG13 H 8.575 1.965 -4.686 1.00 . A A . 121 VAL HG13 1 1 4 7953 1 1 122 VAL HG21 H 7.328 4.987 -2.846 1.00 . A A . 121 VAL HG21 1 1 4 7954 1 1 122 VAL HG22 H 8.429 3.616 -2.713 1.00 . A A . 121 VAL HG22 1 1 4 7955 1 1 122 VAL HG23 H 6.684 3.353 -2.689 1.00 . A A . 121 VAL HG23 1 1 4 7956 1 1 122 VAL N N 8.685 4.484 -6.690 1.00 . A A . 121 VAL N 1 1 4 7957 1 1 122 VAL O O 10.448 3.243 -4.599 1.00 . A A . 121 VAL O 1 1 4 7958 1 1 123 ASN C C 11.271 5.272 -1.703 1.00 . A A . 122 ASN C 1 1 4 7959 1 1 123 ASN CA C 11.701 5.263 -3.163 1.00 . A A . 122 ASN CA 1 1 4 7960 1 1 123 ASN CB C 12.685 6.408 -3.444 1.00 . A A . 122 ASN CB 1 1 4 7961 1 1 123 ASN CG C 14.011 6.268 -2.713 1.00 . A A . 122 ASN CG 1 1 4 7962 1 1 123 ASN H H 10.135 6.302 -4.117 1.00 . A A . 122 ASN H 1 1 4 7963 1 1 123 ASN HA H 12.169 4.317 -3.393 1.00 . A A . 122 ASN HA 1 1 4 7964 1 1 123 ASN HB2 H 12.889 6.443 -4.504 1.00 . A A . 122 ASN HB2 1 1 4 7965 1 1 123 ASN HB3 H 12.230 7.342 -3.144 1.00 . A A . 122 ASN HB3 1 1 4 7966 1 1 123 ASN HD21 H 14.925 7.271 -4.169 1.00 . A A . 122 ASN HD21 1 1 4 7967 1 1 123 ASN HD22 H 15.935 6.751 -2.856 1.00 . A A . 122 ASN HD22 1 1 4 7968 1 1 123 ASN N N 10.520 5.404 -3.989 1.00 . A A . 122 ASN N 1 1 4 7969 1 1 123 ASN ND2 N 15.063 6.815 -3.304 1.00 . A A . 122 ASN ND2 1 1 4 7970 1 1 123 ASN O O 11.097 6.333 -1.108 1.00 . A A . 122 ASN O 1 1 4 7971 1 1 123 ASN OD1 O 14.092 5.683 -1.634 1.00 . A A . 122 ASN OD1 1 1 4 7972 1 1 124 ALA C C 11.807 4.099 1.184 1.00 . A A . 123 ALA C 1 1 4 7973 1 1 124 ALA CA C 10.623 3.982 0.242 1.00 . A A . 123 ALA CA 1 1 4 7974 1 1 124 ALA CB C 9.896 2.665 0.464 1.00 . A A . 123 ALA CB 1 1 4 7975 1 1 124 ALA H H 11.222 3.273 -1.661 1.00 . A A . 123 ALA H 1 1 4 7976 1 1 124 ALA HA H 9.931 4.788 0.438 1.00 . A A . 123 ALA HA 1 1 4 7977 1 1 124 ALA HB1 H 10.567 1.845 0.254 1.00 . A A . 123 ALA HB1 1 1 4 7978 1 1 124 ALA HB2 H 9.042 2.611 -0.193 1.00 . A A . 123 ALA HB2 1 1 4 7979 1 1 124 ALA HB3 H 9.566 2.607 1.490 1.00 . A A . 123 ALA HB3 1 1 4 7980 1 1 124 ALA N N 11.065 4.094 -1.139 1.00 . A A . 123 ALA N 1 1 4 7981 1 1 124 ALA O O 11.652 4.405 2.362 1.00 . A A . 123 ALA O 1 1 4 7982 1 1 125 ASP C C 14.463 5.327 1.963 1.00 . A A . 124 ASP C 1 1 4 7983 1 1 125 ASP CA C 14.230 3.919 1.409 1.00 . A A . 124 ASP CA 1 1 4 7984 1 1 125 ASP CB C 15.402 3.492 0.517 1.00 . A A . 124 ASP CB 1 1 4 7985 1 1 125 ASP CG C 16.717 3.396 1.264 1.00 . A A . 124 ASP CG 1 1 4 7986 1 1 125 ASP H H 13.037 3.659 -0.318 1.00 . A A . 124 ASP H 1 1 4 7987 1 1 125 ASP HA H 14.141 3.226 2.232 1.00 . A A . 124 ASP HA 1 1 4 7988 1 1 125 ASP HB2 H 15.184 2.524 0.093 1.00 . A A . 124 ASP HB2 1 1 4 7989 1 1 125 ASP HB3 H 15.516 4.210 -0.281 1.00 . A A . 124 ASP HB3 1 1 4 7990 1 1 125 ASP N N 12.993 3.868 0.638 1.00 . A A . 124 ASP N 1 1 4 7991 1 1 125 ASP O O 14.910 5.497 3.099 1.00 . A A . 124 ASP O 1 1 4 7992 1 1 125 ASP OD1 O 16.935 2.380 1.958 1.00 . A A . 124 ASP OD1 1 1 4 7993 1 1 125 ASP OD2 O 17.551 4.314 1.126 1.00 . A A . 124 ASP OD2 1 1 4 7994 1 1 126 GLU C C 12.901 8.365 1.801 1.00 . A A . 125 GLU C 1 1 4 7995 1 1 126 GLU CA C 14.265 7.725 1.558 1.00 . A A . 125 GLU CA 1 1 4 7996 1 1 126 GLU CB C 15.029 8.517 0.497 1.00 . A A . 125 GLU CB 1 1 4 7997 1 1 126 GLU CD C 17.111 9.035 1.807 1.00 . A A . 125 GLU CD 1 1 4 7998 1 1 126 GLU CG C 16.534 8.353 0.586 1.00 . A A . 125 GLU CG 1 1 4 7999 1 1 126 GLU H H 13.837 6.122 0.240 1.00 . A A . 125 GLU H 1 1 4 8000 1 1 126 GLU HA H 14.826 7.749 2.480 1.00 . A A . 125 GLU HA 1 1 4 8001 1 1 126 GLU HB2 H 14.710 8.188 -0.481 1.00 . A A . 125 GLU HB2 1 1 4 8002 1 1 126 GLU HB3 H 14.796 9.566 0.609 1.00 . A A . 125 GLU HB3 1 1 4 8003 1 1 126 GLU HG2 H 16.769 7.300 0.634 1.00 . A A . 125 GLU HG2 1 1 4 8004 1 1 126 GLU HG3 H 16.987 8.782 -0.297 1.00 . A A . 125 GLU HG3 1 1 4 8005 1 1 126 GLU N N 14.144 6.328 1.150 1.00 . A A . 125 GLU N 1 1 4 8006 1 1 126 GLU O O 12.773 9.291 2.607 1.00 . A A . 125 GLU O 1 1 4 8007 1 1 126 GLU OE1 O 16.979 8.494 2.922 1.00 . A A . 125 GLU OE1 1 1 4 8008 1 1 126 GLU OE2 O 17.689 10.133 1.660 1.00 . A A . 125 GLU OE2 1 1 4 8009 1 1 127 GLY C C 10.334 9.470 0.105 1.00 . A A . 126 GLY C 1 1 4 8010 1 1 127 GLY CA C 10.569 8.471 1.217 1.00 . A A . 126 GLY CA 1 1 4 8011 1 1 127 GLY H H 12.022 7.093 0.536 1.00 . A A . 126 GLY H 1 1 4 8012 1 1 127 GLY HA2 H 9.821 7.694 1.162 1.00 . A A . 126 GLY HA2 1 1 4 8013 1 1 127 GLY HA3 H 10.485 8.975 2.168 1.00 . A A . 126 GLY HA3 1 1 4 8014 1 1 127 GLY N N 11.884 7.871 1.116 1.00 . A A . 126 GLY N 1 1 4 8015 1 1 127 GLY O O 10.170 10.666 0.348 1.00 . A A . 126 GLY O 1 1 4 8016 1 1 128 TYR C C 9.370 9.120 -3.359 1.00 . A A . 127 TYR C 1 1 4 8017 1 1 128 TYR CA C 10.210 9.817 -2.295 1.00 . A A . 127 TYR CA 1 1 4 8018 1 1 128 TYR CB C 11.622 10.124 -2.816 1.00 . A A . 127 TYR CB 1 1 4 8019 1 1 128 TYR CD1 C 11.064 12.115 -4.280 1.00 . A A . 127 TYR CD1 1 1 4 8020 1 1 128 TYR CD2 C 12.357 10.342 -5.211 1.00 . A A . 127 TYR CD2 1 1 4 8021 1 1 128 TYR CE1 C 11.137 12.800 -5.480 1.00 . A A . 127 TYR CE1 1 1 4 8022 1 1 128 TYR CE2 C 12.430 11.017 -6.411 1.00 . A A . 127 TYR CE2 1 1 4 8023 1 1 128 TYR CG C 11.674 10.875 -4.128 1.00 . A A . 127 TYR CG 1 1 4 8024 1 1 128 TYR CZ C 11.820 12.246 -6.544 1.00 . A A . 127 TYR CZ 1 1 4 8025 1 1 128 TYR H H 10.349 7.996 -1.237 1.00 . A A . 127 TYR H 1 1 4 8026 1 1 128 TYR HA H 9.726 10.740 -2.010 1.00 . A A . 127 TYR HA 1 1 4 8027 1 1 128 TYR HB2 H 12.144 10.718 -2.080 1.00 . A A . 127 TYR HB2 1 1 4 8028 1 1 128 TYR HB3 H 12.152 9.192 -2.950 1.00 . A A . 127 TYR HB3 1 1 4 8029 1 1 128 TYR HD1 H 10.527 12.544 -3.446 1.00 . A A . 127 TYR HD1 1 1 4 8030 1 1 128 TYR HD2 H 12.833 9.379 -5.106 1.00 . A A . 127 TYR HD2 1 1 4 8031 1 1 128 TYR HE1 H 10.656 13.763 -5.582 1.00 . A A . 127 TYR HE1 1 1 4 8032 1 1 128 TYR HE2 H 12.965 10.581 -7.244 1.00 . A A . 127 TYR HE2 1 1 4 8033 1 1 128 TYR HH H 11.724 12.324 -8.481 1.00 . A A . 127 TYR HH 1 1 4 8034 1 1 128 TYR N N 10.310 8.972 -1.118 1.00 . A A . 127 TYR N 1 1 4 8035 1 1 128 TYR O O 9.658 7.987 -3.743 1.00 . A A . 127 TYR O 1 1 4 8036 1 1 128 TYR OH O 11.905 12.932 -7.740 1.00 . A A . 127 TYR OH 1 1 4 8037 1 1 129 VAL C C 7.285 10.144 -6.010 1.00 . A A . 128 VAL C 1 1 4 8038 1 1 129 VAL CA C 7.437 9.210 -4.820 1.00 . A A . 128 VAL CA 1 1 4 8039 1 1 129 VAL CB C 6.041 8.861 -4.243 1.00 . A A . 128 VAL CB 1 1 4 8040 1 1 129 VAL CG1 C 6.124 7.613 -3.378 1.00 . A A . 128 VAL CG1 1 1 4 8041 1 1 129 VAL CG2 C 5.472 10.022 -3.435 1.00 . A A . 128 VAL CG2 1 1 4 8042 1 1 129 VAL H H 8.140 10.691 -3.482 1.00 . A A . 128 VAL H 1 1 4 8043 1 1 129 VAL HA H 7.894 8.292 -5.165 1.00 . A A . 128 VAL HA 1 1 4 8044 1 1 129 VAL HB H 5.373 8.658 -5.069 1.00 . A A . 128 VAL HB 1 1 4 8045 1 1 129 VAL HG11 H 5.141 7.371 -2.999 1.00 . A A . 128 VAL HG11 1 1 4 8046 1 1 129 VAL HG12 H 6.792 7.795 -2.551 1.00 . A A . 128 VAL HG12 1 1 4 8047 1 1 129 VAL HG13 H 6.496 6.786 -3.967 1.00 . A A . 128 VAL HG13 1 1 4 8048 1 1 129 VAL HG21 H 6.112 10.216 -2.588 1.00 . A A . 128 VAL HG21 1 1 4 8049 1 1 129 VAL HG22 H 4.481 9.770 -3.087 1.00 . A A . 128 VAL HG22 1 1 4 8050 1 1 129 VAL HG23 H 5.420 10.903 -4.058 1.00 . A A . 128 VAL HG23 1 1 4 8051 1 1 129 VAL N N 8.321 9.784 -3.816 1.00 . A A . 128 VAL N 1 1 4 8052 1 1 129 VAL O O 6.813 11.275 -5.884 1.00 . A A . 128 VAL O 1 1 4 8053 1 1 130 GLU C C 6.769 9.701 -9.415 1.00 . A A . 129 GLU C 1 1 4 8054 1 1 130 GLU CA C 7.606 10.447 -8.384 1.00 . A A . 129 GLU CA 1 1 4 8055 1 1 130 GLU CB C 9.006 10.776 -8.925 1.00 . A A . 129 GLU CB 1 1 4 8056 1 1 130 GLU CD C 11.342 9.911 -9.363 1.00 . A A . 129 GLU CD 1 1 4 8057 1 1 130 GLU CG C 9.885 9.555 -9.153 1.00 . A A . 129 GLU CG 1 1 4 8058 1 1 130 GLU H H 8.092 8.768 -7.206 1.00 . A A . 129 GLU H 1 1 4 8059 1 1 130 GLU HA H 7.103 11.371 -8.139 1.00 . A A . 129 GLU HA 1 1 4 8060 1 1 130 GLU HB2 H 8.901 11.295 -9.866 1.00 . A A . 129 GLU HB2 1 1 4 8061 1 1 130 GLU HB3 H 9.505 11.425 -8.222 1.00 . A A . 129 GLU HB3 1 1 4 8062 1 1 130 GLU HG2 H 9.809 8.909 -8.293 1.00 . A A . 129 GLU HG2 1 1 4 8063 1 1 130 GLU HG3 H 9.527 9.031 -10.028 1.00 . A A . 129 GLU HG3 1 1 4 8064 1 1 130 GLU N N 7.708 9.670 -7.166 1.00 . A A . 129 GLU N 1 1 4 8065 1 1 130 GLU O O 7.055 8.548 -9.755 1.00 . A A . 129 GLU O 1 1 4 8066 1 1 130 GLU OE1 O 11.633 11.049 -9.784 1.00 . A A . 129 GLU OE1 1 1 4 8067 1 1 130 GLU OE2 O 12.208 9.052 -9.085 1.00 . A A . 129 GLU OE2 1 1 4 8068 1 1 131 LEU C C 5.079 10.306 -12.233 1.00 . A A . 130 LEU C 1 1 4 8069 1 1 131 LEU CA C 4.822 9.734 -10.850 1.00 . A A . 130 LEU CA 1 1 4 8070 1 1 131 LEU CB C 3.362 9.970 -10.465 1.00 . A A . 130 LEU CB 1 1 4 8071 1 1 131 LEU CD1 C 2.208 7.862 -11.173 1.00 . A A . 130 LEU CD1 1 1 4 8072 1 1 131 LEU CD2 C 0.983 10.036 -11.258 1.00 . A A . 130 LEU CD2 1 1 4 8073 1 1 131 LEU CG C 2.331 9.353 -11.415 1.00 . A A . 130 LEU CG 1 1 4 8074 1 1 131 LEU H H 5.540 11.261 -9.581 1.00 . A A . 130 LEU H 1 1 4 8075 1 1 131 LEU HA H 5.019 8.670 -10.865 1.00 . A A . 130 LEU HA 1 1 4 8076 1 1 131 LEU HB2 H 3.203 9.562 -9.477 1.00 . A A . 130 LEU HB2 1 1 4 8077 1 1 131 LEU HB3 H 3.191 11.035 -10.428 1.00 . A A . 130 LEU HB3 1 1 4 8078 1 1 131 LEU HD11 H 1.880 7.689 -10.159 1.00 . A A . 130 LEU HD11 1 1 4 8079 1 1 131 LEU HD12 H 3.168 7.391 -11.328 1.00 . A A . 130 LEU HD12 1 1 4 8080 1 1 131 LEU HD13 H 1.486 7.446 -11.861 1.00 . A A . 130 LEU HD13 1 1 4 8081 1 1 131 LEU HD21 H 0.274 9.591 -11.941 1.00 . A A . 130 LEU HD21 1 1 4 8082 1 1 131 LEU HD22 H 1.082 11.089 -11.476 1.00 . A A . 130 LEU HD22 1 1 4 8083 1 1 131 LEU HD23 H 0.632 9.908 -10.244 1.00 . A A . 130 LEU HD23 1 1 4 8084 1 1 131 LEU HG H 2.664 9.496 -12.435 1.00 . A A . 130 LEU HG 1 1 4 8085 1 1 131 LEU N N 5.715 10.344 -9.883 1.00 . A A . 130 LEU N 1 1 4 8086 1 1 131 LEU O O 4.959 11.516 -12.444 1.00 . A A . 130 LEU O 1 1 4 8087 1 1 132 ILE C C 4.341 9.774 -15.294 1.00 . A A . 131 ILE C 1 1 4 8088 1 1 132 ILE CA C 5.647 9.866 -14.537 1.00 . A A . 131 ILE CA 1 1 4 8089 1 1 132 ILE CB C 6.714 9.024 -15.275 1.00 . A A . 131 ILE CB 1 1 4 8090 1 1 132 ILE CD1 C 8.095 8.027 -13.355 1.00 . A A . 131 ILE CD1 1 1 4 8091 1 1 132 ILE CG1 C 8.049 9.000 -14.514 1.00 . A A . 131 ILE CG1 1 1 4 8092 1 1 132 ILE CG2 C 6.924 9.561 -16.683 1.00 . A A . 131 ILE CG2 1 1 4 8093 1 1 132 ILE H H 5.534 8.493 -12.936 1.00 . A A . 131 ILE H 1 1 4 8094 1 1 132 ILE HA H 5.972 10.896 -14.525 1.00 . A A . 131 ILE HA 1 1 4 8095 1 1 132 ILE HB H 6.332 8.025 -15.360 1.00 . A A . 131 ILE HB 1 1 4 8096 1 1 132 ILE HD11 H 9.061 8.083 -12.875 1.00 . A A . 131 ILE HD11 1 1 4 8097 1 1 132 ILE HD12 H 7.933 7.023 -13.720 1.00 . A A . 131 ILE HD12 1 1 4 8098 1 1 132 ILE HD13 H 7.324 8.280 -12.642 1.00 . A A . 131 ILE HD13 1 1 4 8099 1 1 132 ILE HG12 H 8.839 8.731 -15.199 1.00 . A A . 131 ILE HG12 1 1 4 8100 1 1 132 ILE HG13 H 8.245 9.988 -14.124 1.00 . A A . 131 ILE HG13 1 1 4 8101 1 1 132 ILE HG21 H 7.694 8.986 -17.176 1.00 . A A . 131 ILE HG21 1 1 4 8102 1 1 132 ILE HG22 H 7.224 10.597 -16.632 1.00 . A A . 131 ILE HG22 1 1 4 8103 1 1 132 ILE HG23 H 6.003 9.480 -17.239 1.00 . A A . 131 ILE HG23 1 1 4 8104 1 1 132 ILE N N 5.434 9.443 -13.168 1.00 . A A . 131 ILE N 1 1 4 8105 1 1 132 ILE O O 3.714 8.712 -15.348 1.00 . A A . 131 ILE O 1 1 4 8106 1 1 133 GLU C C 2.866 10.291 -17.946 1.00 . A A . 132 GLU C 1 1 4 8107 1 1 133 GLU CA C 2.696 10.979 -16.602 1.00 . A A . 132 GLU CA 1 1 4 8108 1 1 133 GLU CB C 2.280 12.440 -16.777 1.00 . A A . 132 GLU CB 1 1 4 8109 1 1 133 GLU CD C 1.767 14.638 -15.629 1.00 . A A . 132 GLU CD 1 1 4 8110 1 1 133 GLU CG C 2.184 13.193 -15.458 1.00 . A A . 132 GLU CG 1 1 4 8111 1 1 133 GLU H H 4.507 11.682 -15.787 1.00 . A A . 132 GLU H 1 1 4 8112 1 1 133 GLU HA H 1.937 10.457 -16.037 1.00 . A A . 132 GLU HA 1 1 4 8113 1 1 133 GLU HB2 H 3.005 12.939 -17.403 1.00 . A A . 132 GLU HB2 1 1 4 8114 1 1 133 GLU HB3 H 1.316 12.474 -17.258 1.00 . A A . 132 GLU HB3 1 1 4 8115 1 1 133 GLU HG2 H 1.457 12.702 -14.831 1.00 . A A . 132 GLU HG2 1 1 4 8116 1 1 133 GLU HG3 H 3.149 13.168 -14.974 1.00 . A A . 132 GLU HG3 1 1 4 8117 1 1 133 GLU N N 3.939 10.894 -15.859 1.00 . A A . 132 GLU N 1 1 4 8118 1 1 133 GLU O O 3.414 10.863 -18.895 1.00 . A A . 132 GLU O 1 1 4 8119 1 1 133 GLU OE1 O 2.551 15.425 -16.203 1.00 . A A . 132 GLU OE1 1 1 4 8120 1 1 133 GLU OE2 O 0.670 15.007 -15.165 1.00 . A A . 132 GLU OE2 1 1 5 8121 1 1 2 VAL C C 6.442 15.838 -8.176 1.00 . A A . 1 VAL C 1 1 5 8122 1 1 2 VAL CA C 5.161 15.943 -9.009 1.00 . A A . 1 VAL CA 1 1 5 8123 1 1 2 VAL CB C 5.500 16.255 -10.493 1.00 . A A . 1 VAL CB 1 1 5 8124 1 1 2 VAL CG1 C 6.402 15.178 -11.082 1.00 . A A . 1 VAL CG1 1 1 5 8125 1 1 2 VAL CG2 C 4.229 16.394 -11.323 1.00 . A A . 1 VAL CG2 1 1 5 8126 1 1 2 VAL H H 3.468 16.629 -7.931 1.00 . A A . 1 VAL H 1 1 5 8127 1 1 2 VAL HA H 4.651 14.989 -8.971 1.00 . A A . 1 VAL HA 1 1 5 8128 1 1 2 VAL HB H 6.032 17.195 -10.528 1.00 . A A . 1 VAL HB 1 1 5 8129 1 1 2 VAL HG11 H 5.890 14.227 -11.057 1.00 . A A . 1 VAL HG11 1 1 5 8130 1 1 2 VAL HG12 H 7.309 15.112 -10.500 1.00 . A A . 1 VAL HG12 1 1 5 8131 1 1 2 VAL HG13 H 6.646 15.431 -12.103 1.00 . A A . 1 VAL HG13 1 1 5 8132 1 1 2 VAL HG21 H 3.649 15.487 -11.248 1.00 . A A . 1 VAL HG21 1 1 5 8133 1 1 2 VAL HG22 H 4.491 16.568 -12.357 1.00 . A A . 1 VAL HG22 1 1 5 8134 1 1 2 VAL HG23 H 3.647 17.227 -10.956 1.00 . A A . 1 VAL HG23 1 1 5 8135 1 1 2 VAL N N 4.269 16.940 -8.403 1.00 . A A . 1 VAL N 1 1 5 8136 1 1 2 VAL O O 6.926 16.845 -7.653 1.00 . A A . 1 VAL O 1 1 5 8137 1 1 3 LYS C C 7.611 14.587 -5.688 1.00 . A A . 2 LYS C 1 1 5 8138 1 1 3 LYS CA C 8.078 14.353 -7.120 1.00 . A A . 2 LYS CA 1 1 5 8139 1 1 3 LYS CB C 9.298 15.239 -7.417 1.00 . A A . 2 LYS CB 1 1 5 8140 1 1 3 LYS CD C 11.051 15.991 -9.040 1.00 . A A . 2 LYS CD 1 1 5 8141 1 1 3 LYS CE C 11.996 15.569 -10.157 1.00 . A A . 2 LYS CE 1 1 5 8142 1 1 3 LYS CG C 10.023 14.916 -8.714 1.00 . A A . 2 LYS CG 1 1 5 8143 1 1 3 LYS H H 6.620 13.887 -8.585 1.00 . A A . 2 LYS H 1 1 5 8144 1 1 3 LYS HA H 8.359 13.315 -7.229 1.00 . A A . 2 LYS HA 1 1 5 8145 1 1 3 LYS HB2 H 8.970 16.266 -7.468 1.00 . A A . 2 LYS HB2 1 1 5 8146 1 1 3 LYS HB3 H 10.002 15.139 -6.603 1.00 . A A . 2 LYS HB3 1 1 5 8147 1 1 3 LYS HD2 H 10.531 16.884 -9.350 1.00 . A A . 2 LYS HD2 1 1 5 8148 1 1 3 LYS HD3 H 11.630 16.202 -8.153 1.00 . A A . 2 LYS HD3 1 1 5 8149 1 1 3 LYS HE2 H 12.636 16.404 -10.405 1.00 . A A . 2 LYS HE2 1 1 5 8150 1 1 3 LYS HE3 H 12.601 14.746 -9.806 1.00 . A A . 2 LYS HE3 1 1 5 8151 1 1 3 LYS HG2 H 10.525 13.965 -8.609 1.00 . A A . 2 LYS HG2 1 1 5 8152 1 1 3 LYS HG3 H 9.302 14.859 -9.517 1.00 . A A . 2 LYS HG3 1 1 5 8153 1 1 3 LYS HZ1 H 11.923 15.108 -12.189 1.00 . A A . 2 LYS HZ1 1 1 5 8154 1 1 3 LYS HZ2 H 10.500 15.821 -11.598 1.00 . A A . 2 LYS HZ2 1 1 5 8155 1 1 3 LYS HZ3 H 10.854 14.198 -11.236 1.00 . A A . 2 LYS HZ3 1 1 5 8156 1 1 3 LYS N N 6.975 14.620 -8.044 1.00 . A A . 2 LYS N 1 1 5 8157 1 1 3 LYS NZ N 11.267 15.147 -11.378 1.00 . A A . 2 LYS NZ 1 1 5 8158 1 1 3 LYS O O 7.884 15.631 -5.098 1.00 . A A . 2 LYS O 1 1 5 8159 1 1 4 PHE C C 7.158 13.085 -2.777 1.00 . A A . 3 PHE C 1 1 5 8160 1 1 4 PHE CA C 6.308 13.795 -3.815 1.00 . A A . 3 PHE CA 1 1 5 8161 1 1 4 PHE CB C 4.882 13.252 -3.751 1.00 . A A . 3 PHE CB 1 1 5 8162 1 1 4 PHE CD1 C 3.207 14.990 -4.443 1.00 . A A . 3 PHE CD1 1 1 5 8163 1 1 4 PHE CD2 C 3.777 13.285 -6.009 1.00 . A A . 3 PHE CD2 1 1 5 8164 1 1 4 PHE CE1 C 2.334 15.543 -5.359 1.00 . A A . 3 PHE CE1 1 1 5 8165 1 1 4 PHE CE2 C 2.905 13.836 -6.929 1.00 . A A . 3 PHE CE2 1 1 5 8166 1 1 4 PHE CG C 3.939 13.856 -4.755 1.00 . A A . 3 PHE CG 1 1 5 8167 1 1 4 PHE CZ C 2.183 14.967 -6.604 1.00 . A A . 3 PHE CZ 1 1 5 8168 1 1 4 PHE H H 6.716 12.799 -5.638 1.00 . A A . 3 PHE H 1 1 5 8169 1 1 4 PHE HA H 6.291 14.850 -3.592 1.00 . A A . 3 PHE HA 1 1 5 8170 1 1 4 PHE HB2 H 4.911 12.190 -3.916 1.00 . A A . 3 PHE HB2 1 1 5 8171 1 1 4 PHE HB3 H 4.482 13.442 -2.765 1.00 . A A . 3 PHE HB3 1 1 5 8172 1 1 4 PHE HD1 H 3.325 15.444 -3.470 1.00 . A A . 3 PHE HD1 1 1 5 8173 1 1 4 PHE HD2 H 4.342 12.402 -6.264 1.00 . A A . 3 PHE HD2 1 1 5 8174 1 1 4 PHE HE1 H 1.769 16.426 -5.100 1.00 . A A . 3 PHE HE1 1 1 5 8175 1 1 4 PHE HE2 H 2.788 13.383 -7.903 1.00 . A A . 3 PHE HE2 1 1 5 8176 1 1 4 PHE HZ H 1.501 15.399 -7.321 1.00 . A A . 3 PHE HZ 1 1 5 8177 1 1 4 PHE N N 6.874 13.632 -5.144 1.00 . A A . 3 PHE N 1 1 5 8178 1 1 4 PHE O O 7.595 11.953 -2.981 1.00 . A A . 3 PHE O 1 1 5 8179 1 1 5 ALA C C 7.221 12.829 0.579 1.00 . A A . 4 ALA C 1 1 5 8180 1 1 5 ALA CA C 8.146 13.201 -0.567 1.00 . A A . 4 ALA CA 1 1 5 8181 1 1 5 ALA CB C 9.205 14.193 -0.108 1.00 . A A . 4 ALA CB 1 1 5 8182 1 1 5 ALA H H 6.976 14.640 -1.566 1.00 . A A . 4 ALA H 1 1 5 8183 1 1 5 ALA HA H 8.643 12.310 -0.922 1.00 . A A . 4 ALA HA 1 1 5 8184 1 1 5 ALA HB1 H 9.847 14.446 -0.938 1.00 . A A . 4 ALA HB1 1 1 5 8185 1 1 5 ALA HB2 H 9.794 13.753 0.683 1.00 . A A . 4 ALA HB2 1 1 5 8186 1 1 5 ALA HB3 H 8.722 15.087 0.259 1.00 . A A . 4 ALA HB3 1 1 5 8187 1 1 5 ALA N N 7.370 13.754 -1.663 1.00 . A A . 4 ALA N 1 1 5 8188 1 1 5 ALA O O 6.632 13.695 1.227 1.00 . A A . 4 ALA O 1 1 5 8189 1 1 6 CYS C C 6.874 10.256 2.873 1.00 . A A . 5 CYS C 1 1 5 8190 1 1 6 CYS CA C 6.143 11.046 1.797 1.00 . A A . 5 CYS CA 1 1 5 8191 1 1 6 CYS CB C 5.086 10.207 1.091 1.00 . A A . 5 CYS CB 1 1 5 8192 1 1 6 CYS H H 7.604 10.897 0.292 1.00 . A A . 5 CYS H 1 1 5 8193 1 1 6 CYS HA H 5.662 11.897 2.256 1.00 . A A . 5 CYS HA 1 1 5 8194 1 1 6 CYS HB2 H 5.549 9.329 0.668 1.00 . A A . 5 CYS HB2 1 1 5 8195 1 1 6 CYS HB3 H 4.330 9.910 1.802 1.00 . A A . 5 CYS HB3 1 1 5 8196 1 1 6 CYS HG H 4.482 12.402 -0.040 1.00 . A A . 5 CYS HG 1 1 5 8197 1 1 6 CYS N N 7.077 11.540 0.809 1.00 . A A . 5 CYS N 1 1 5 8198 1 1 6 CYS O O 8.100 10.138 2.837 1.00 . A A . 5 CYS O 1 1 5 8199 1 1 6 CYS SG S 4.272 11.110 -0.245 1.00 . A A . 5 CYS SG 1 1 5 8200 1 1 7 ARG C C 6.967 7.633 4.780 1.00 . A A . 6 ARG C 1 1 5 8201 1 1 7 ARG CA C 6.735 9.116 5.004 1.00 . A A . 6 ARG CA 1 1 5 8202 1 1 7 ARG CB C 5.837 9.329 6.225 1.00 . A A . 6 ARG CB 1 1 5 8203 1 1 7 ARG CD C 7.738 9.719 7.796 1.00 . A A . 6 ARG CD 1 1 5 8204 1 1 7 ARG CG C 6.477 8.916 7.539 1.00 . A A . 6 ARG CG 1 1 5 8205 1 1 7 ARG CZ C 9.178 10.238 9.718 1.00 . A A . 6 ARG CZ 1 1 5 8206 1 1 7 ARG H H 5.153 9.728 3.743 1.00 . A A . 6 ARG H 1 1 5 8207 1 1 7 ARG HA H 7.686 9.599 5.177 1.00 . A A . 6 ARG HA 1 1 5 8208 1 1 7 ARG HB2 H 5.587 10.376 6.289 1.00 . A A . 6 ARG HB2 1 1 5 8209 1 1 7 ARG HB3 H 4.929 8.758 6.095 1.00 . A A . 6 ARG HB3 1 1 5 8210 1 1 7 ARG HD2 H 8.454 9.490 7.021 1.00 . A A . 6 ARG HD2 1 1 5 8211 1 1 7 ARG HD3 H 7.492 10.770 7.756 1.00 . A A . 6 ARG HD3 1 1 5 8212 1 1 7 ARG HE H 8.091 8.569 9.519 1.00 . A A . 6 ARG HE 1 1 5 8213 1 1 7 ARG HG2 H 5.777 9.091 8.343 1.00 . A A . 6 ARG HG2 1 1 5 8214 1 1 7 ARG HG3 H 6.728 7.867 7.496 1.00 . A A . 6 ARG HG3 1 1 5 8215 1 1 7 ARG HH11 H 9.200 11.628 8.237 1.00 . A A . 6 ARG HH11 1 1 5 8216 1 1 7 ARG HH12 H 10.188 11.998 9.618 1.00 . A A . 6 ARG HH12 1 1 5 8217 1 1 7 ARG HH21 H 9.398 9.025 11.328 1.00 . A A . 6 ARG HH21 1 1 5 8218 1 1 7 ARG HH22 H 10.292 10.516 11.394 1.00 . A A . 6 ARG HH22 1 1 5 8219 1 1 7 ARG N N 6.130 9.723 3.830 1.00 . A A . 6 ARG N 1 1 5 8220 1 1 7 ARG NE N 8.335 9.421 9.091 1.00 . A A . 6 ARG NE 1 1 5 8221 1 1 7 ARG NH1 N 9.552 11.379 9.146 1.00 . A A . 6 ARG NH1 1 1 5 8222 1 1 7 ARG NH2 N 9.664 9.900 10.904 1.00 . A A . 6 ARG NH2 1 1 5 8223 1 1 7 ARG O O 6.031 6.877 4.523 1.00 . A A . 6 ARG O 1 1 5 8224 1 1 8 ALA C C 8.673 5.084 5.949 1.00 . A A . 7 ALA C 1 1 5 8225 1 1 8 ALA CA C 8.619 5.853 4.640 1.00 . A A . 7 ALA CA 1 1 5 8226 1 1 8 ALA CB C 9.968 5.795 3.936 1.00 . A A . 7 ALA CB 1 1 5 8227 1 1 8 ALA H H 8.918 7.897 5.087 1.00 . A A . 7 ALA H 1 1 5 8228 1 1 8 ALA HA H 7.883 5.395 3.996 1.00 . A A . 7 ALA HA 1 1 5 8229 1 1 8 ALA HB1 H 9.905 6.325 2.998 1.00 . A A . 7 ALA HB1 1 1 5 8230 1 1 8 ALA HB2 H 10.233 4.764 3.751 1.00 . A A . 7 ALA HB2 1 1 5 8231 1 1 8 ALA HB3 H 10.720 6.254 4.560 1.00 . A A . 7 ALA HB3 1 1 5 8232 1 1 8 ALA N N 8.226 7.236 4.863 1.00 . A A . 7 ALA N 1 1 5 8233 1 1 8 ALA O O 9.107 5.614 6.973 1.00 . A A . 7 ALA O 1 1 5 8234 1 1 9 ILE C C 9.206 1.803 6.811 1.00 . A A . 8 ILE C 1 1 5 8235 1 1 9 ILE CA C 8.256 2.971 7.077 1.00 . A A . 8 ILE CA 1 1 5 8236 1 1 9 ILE CB C 6.849 2.425 7.454 1.00 . A A . 8 ILE CB 1 1 5 8237 1 1 9 ILE CD1 C 5.321 4.362 6.747 1.00 . A A . 8 ILE CD1 1 1 5 8238 1 1 9 ILE CG1 C 5.898 3.556 7.890 1.00 . A A . 8 ILE CG1 1 1 5 8239 1 1 9 ILE CG2 C 6.954 1.386 8.557 1.00 . A A . 8 ILE CG2 1 1 5 8240 1 1 9 ILE H H 7.825 3.504 5.076 1.00 . A A . 8 ILE H 1 1 5 8241 1 1 9 ILE HA H 8.635 3.547 7.911 1.00 . A A . 8 ILE HA 1 1 5 8242 1 1 9 ILE HB H 6.439 1.939 6.582 1.00 . A A . 8 ILE HB 1 1 5 8243 1 1 9 ILE HD11 H 4.760 3.709 6.094 1.00 . A A . 8 ILE HD11 1 1 5 8244 1 1 9 ILE HD12 H 6.123 4.825 6.190 1.00 . A A . 8 ILE HD12 1 1 5 8245 1 1 9 ILE HD13 H 4.666 5.127 7.138 1.00 . A A . 8 ILE HD13 1 1 5 8246 1 1 9 ILE HG12 H 5.072 3.127 8.436 1.00 . A A . 8 ILE HG12 1 1 5 8247 1 1 9 ILE HG13 H 6.432 4.236 8.538 1.00 . A A . 8 ILE HG13 1 1 5 8248 1 1 9 ILE HG21 H 5.970 1.005 8.785 1.00 . A A . 8 ILE HG21 1 1 5 8249 1 1 9 ILE HG22 H 7.376 1.841 9.441 1.00 . A A . 8 ILE HG22 1 1 5 8250 1 1 9 ILE HG23 H 7.586 0.575 8.230 1.00 . A A . 8 ILE HG23 1 1 5 8251 1 1 9 ILE N N 8.211 3.844 5.912 1.00 . A A . 8 ILE N 1 1 5 8252 1 1 9 ILE O O 10.041 1.453 7.651 1.00 . A A . 8 ILE O 1 1 5 8253 1 1 10 THR C C 10.867 0.585 4.111 1.00 . A A . 9 THR C 1 1 5 8254 1 1 10 THR CA C 9.924 0.111 5.218 1.00 . A A . 9 THR CA 1 1 5 8255 1 1 10 THR CB C 9.054 -1.066 4.736 1.00 . A A . 9 THR CB 1 1 5 8256 1 1 10 THR CG2 C 9.814 -2.388 4.739 1.00 . A A . 9 THR CG2 1 1 5 8257 1 1 10 THR H H 8.380 1.530 5.022 1.00 . A A . 9 THR H 1 1 5 8258 1 1 10 THR HA H 10.507 -0.212 6.070 1.00 . A A . 9 THR HA 1 1 5 8259 1 1 10 THR HB H 8.723 -0.861 3.730 1.00 . A A . 9 THR HB 1 1 5 8260 1 1 10 THR HG1 H 7.439 -1.992 5.392 1.00 . A A . 9 THR HG1 1 1 5 8261 1 1 10 THR HG21 H 10.473 -2.429 3.885 1.00 . A A . 9 THR HG21 1 1 5 8262 1 1 10 THR HG22 H 9.112 -3.208 4.687 1.00 . A A . 9 THR HG22 1 1 5 8263 1 1 10 THR HG23 H 10.394 -2.469 5.646 1.00 . A A . 9 THR HG23 1 1 5 8264 1 1 10 THR N N 9.074 1.215 5.634 1.00 . A A . 9 THR N 1 1 5 8265 1 1 10 THR O O 10.792 1.735 3.686 1.00 . A A . 9 THR O 1 1 5 8266 1 1 10 THR OG1 O 7.919 -1.187 5.601 1.00 . A A . 9 THR OG1 1 1 5 8267 1 1 11 ARG C C 12.499 -0.604 1.339 1.00 . A A . 10 ARG C 1 1 5 8268 1 1 11 ARG CA C 12.762 0.078 2.675 1.00 . A A . 10 ARG CA 1 1 5 8269 1 1 11 ARG CB C 14.139 -0.312 3.202 1.00 . A A . 10 ARG CB 1 1 5 8270 1 1 11 ARG CD C 15.661 -0.378 5.198 1.00 . A A . 10 ARG CD 1 1 5 8271 1 1 11 ARG CG C 14.406 0.218 4.595 1.00 . A A . 10 ARG CG 1 1 5 8272 1 1 11 ARG CZ C 16.548 -0.716 7.472 1.00 . A A . 10 ARG CZ 1 1 5 8273 1 1 11 ARG H H 11.704 -1.213 3.973 1.00 . A A . 10 ARG H 1 1 5 8274 1 1 11 ARG HA H 12.724 1.148 2.539 1.00 . A A . 10 ARG HA 1 1 5 8275 1 1 11 ARG HB2 H 14.213 -1.389 3.226 1.00 . A A . 10 ARG HB2 1 1 5 8276 1 1 11 ARG HB3 H 14.895 0.080 2.537 1.00 . A A . 10 ARG HB3 1 1 5 8277 1 1 11 ARG HD2 H 15.635 -1.451 5.074 1.00 . A A . 10 ARG HD2 1 1 5 8278 1 1 11 ARG HD3 H 16.523 0.027 4.686 1.00 . A A . 10 ARG HD3 1 1 5 8279 1 1 11 ARG HE H 15.191 0.666 6.961 1.00 . A A . 10 ARG HE 1 1 5 8280 1 1 11 ARG HG2 H 14.519 1.291 4.545 1.00 . A A . 10 ARG HG2 1 1 5 8281 1 1 11 ARG HG3 H 13.564 -0.025 5.228 1.00 . A A . 10 ARG HG3 1 1 5 8282 1 1 11 ARG HH11 H 17.337 -1.958 6.074 1.00 . A A . 10 ARG HH11 1 1 5 8283 1 1 11 ARG HH12 H 17.914 -2.201 7.691 1.00 . A A . 10 ARG HH12 1 1 5 8284 1 1 11 ARG HH21 H 15.956 0.367 9.085 1.00 . A A . 10 ARG HH21 1 1 5 8285 1 1 11 ARG HH22 H 17.147 -0.864 9.402 1.00 . A A . 10 ARG HH22 1 1 5 8286 1 1 11 ARG N N 11.745 -0.291 3.654 1.00 . A A . 10 ARG N 1 1 5 8287 1 1 11 ARG NE N 15.762 -0.067 6.620 1.00 . A A . 10 ARG NE 1 1 5 8288 1 1 11 ARG NH1 N 17.331 -1.701 7.045 1.00 . A A . 10 ARG NH1 1 1 5 8289 1 1 11 ARG NH2 N 16.549 -0.379 8.754 1.00 . A A . 10 ARG NH2 1 1 5 8290 1 1 11 ARG O O 11.518 -1.332 1.191 1.00 . A A . 10 ARG O 1 1 5 8291 1 1 12 GLY C C 12.792 0.090 -1.962 1.00 . A A . 11 GLY C 1 1 5 8292 1 1 12 GLY CA C 13.213 -0.949 -0.943 1.00 . A A . 11 GLY CA 1 1 5 8293 1 1 12 GLY H H 14.167 0.187 0.564 1.00 . A A . 11 GLY H 1 1 5 8294 1 1 12 GLY HA2 H 14.147 -1.391 -1.257 1.00 . A A . 11 GLY HA2 1 1 5 8295 1 1 12 GLY HA3 H 12.458 -1.720 -0.895 1.00 . A A . 11 GLY HA3 1 1 5 8296 1 1 12 GLY N N 13.385 -0.377 0.377 1.00 . A A . 11 GLY N 1 1 5 8297 1 1 12 GLY O O 12.520 1.237 -1.608 1.00 . A A . 11 GLY O 1 1 5 8298 1 1 13 ARG C C 11.678 -0.197 -5.424 1.00 . A A . 12 ARG C 1 1 5 8299 1 1 13 ARG CA C 12.333 0.595 -4.293 1.00 . A A . 12 ARG CA 1 1 5 8300 1 1 13 ARG CB C 13.529 1.421 -4.790 1.00 . A A . 12 ARG CB 1 1 5 8301 1 1 13 ARG CD C 16.042 1.351 -4.944 1.00 . A A . 12 ARG CD 1 1 5 8302 1 1 13 ARG CG C 14.743 0.587 -5.161 1.00 . A A . 12 ARG CG 1 1 5 8303 1 1 13 ARG CZ C 16.863 3.613 -5.499 1.00 . A A . 12 ARG CZ 1 1 5 8304 1 1 13 ARG H H 13.029 -1.218 -3.451 1.00 . A A . 12 ARG H 1 1 5 8305 1 1 13 ARG HA H 11.596 1.266 -3.879 1.00 . A A . 12 ARG HA 1 1 5 8306 1 1 13 ARG HB2 H 13.227 1.982 -5.661 1.00 . A A . 12 ARG HB2 1 1 5 8307 1 1 13 ARG HB3 H 13.821 2.113 -4.012 1.00 . A A . 12 ARG HB3 1 1 5 8308 1 1 13 ARG HD2 H 16.086 1.672 -3.915 1.00 . A A . 12 ARG HD2 1 1 5 8309 1 1 13 ARG HD3 H 16.870 0.687 -5.147 1.00 . A A . 12 ARG HD3 1 1 5 8310 1 1 13 ARG HE H 15.686 2.493 -6.678 1.00 . A A . 12 ARG HE 1 1 5 8311 1 1 13 ARG HG2 H 14.754 -0.303 -4.550 1.00 . A A . 12 ARG HG2 1 1 5 8312 1 1 13 ARG HG3 H 14.667 0.311 -6.202 1.00 . A A . 12 ARG HG3 1 1 5 8313 1 1 13 ARG HH11 H 17.428 2.957 -3.668 1.00 . A A . 12 ARG HH11 1 1 5 8314 1 1 13 ARG HH12 H 18.018 4.528 -4.102 1.00 . A A . 12 ARG HH12 1 1 5 8315 1 1 13 ARG HH21 H 16.475 4.563 -7.250 1.00 . A A . 12 ARG HH21 1 1 5 8316 1 1 13 ARG HH22 H 17.472 5.438 -6.125 1.00 . A A . 12 ARG HH22 1 1 5 8317 1 1 13 ARG N N 12.756 -0.301 -3.224 1.00 . A A . 12 ARG N 1 1 5 8318 1 1 13 ARG NE N 16.155 2.526 -5.808 1.00 . A A . 12 ARG NE 1 1 5 8319 1 1 13 ARG NH1 N 17.486 3.704 -4.329 1.00 . A A . 12 ARG NH1 1 1 5 8320 1 1 13 ARG NH2 N 16.944 4.617 -6.360 1.00 . A A . 12 ARG NH2 1 1 5 8321 1 1 13 ARG O O 12.297 -1.077 -6.025 1.00 . A A . 12 ARG O 1 1 5 8322 1 1 14 ALA C C 9.053 0.267 -7.744 1.00 . A A . 13 ALA C 1 1 5 8323 1 1 14 ALA CA C 9.642 -0.643 -6.672 1.00 . A A . 13 ALA CA 1 1 5 8324 1 1 14 ALA CB C 8.535 -1.411 -5.974 1.00 . A A . 13 ALA CB 1 1 5 8325 1 1 14 ALA H H 10.002 0.877 -5.243 1.00 . A A . 13 ALA H 1 1 5 8326 1 1 14 ALA HA H 10.302 -1.359 -7.141 1.00 . A A . 13 ALA HA 1 1 5 8327 1 1 14 ALA HB1 H 7.989 -1.997 -6.698 1.00 . A A . 13 ALA HB1 1 1 5 8328 1 1 14 ALA HB2 H 7.861 -0.715 -5.495 1.00 . A A . 13 ALA HB2 1 1 5 8329 1 1 14 ALA HB3 H 8.964 -2.067 -5.229 1.00 . A A . 13 ALA HB3 1 1 5 8330 1 1 14 ALA N N 10.419 0.111 -5.699 1.00 . A A . 13 ALA N 1 1 5 8331 1 1 14 ALA O O 8.578 1.361 -7.450 1.00 . A A . 13 ALA O 1 1 5 8332 1 1 15 GLU C C 7.537 -0.201 -10.888 1.00 . A A . 14 GLU C 1 1 5 8333 1 1 15 GLU CA C 8.604 0.575 -10.112 1.00 . A A . 14 GLU CA 1 1 5 8334 1 1 15 GLU CB C 9.779 0.931 -11.041 1.00 . A A . 14 GLU CB 1 1 5 8335 1 1 15 GLU CD C 11.277 -1.116 -10.674 1.00 . A A . 14 GLU CD 1 1 5 8336 1 1 15 GLU CG C 10.492 -0.272 -11.670 1.00 . A A . 14 GLU CG 1 1 5 8337 1 1 15 GLU H H 9.463 -1.092 -9.145 1.00 . A A . 14 GLU H 1 1 5 8338 1 1 15 GLU HA H 8.170 1.487 -9.732 1.00 . A A . 14 GLU HA 1 1 5 8339 1 1 15 GLU HB2 H 9.407 1.552 -11.843 1.00 . A A . 14 GLU HB2 1 1 5 8340 1 1 15 GLU HB3 H 10.507 1.495 -10.477 1.00 . A A . 14 GLU HB3 1 1 5 8341 1 1 15 GLU HG2 H 9.752 -0.903 -12.139 1.00 . A A . 14 GLU HG2 1 1 5 8342 1 1 15 GLU HG3 H 11.176 0.092 -12.425 1.00 . A A . 14 GLU HG3 1 1 5 8343 1 1 15 GLU N N 9.086 -0.197 -8.979 1.00 . A A . 14 GLU N 1 1 5 8344 1 1 15 GLU O O 7.765 -1.340 -11.295 1.00 . A A . 14 GLU O 1 1 5 8345 1 1 15 GLU OE1 O 10.681 -2.017 -10.035 1.00 . A A . 14 GLU OE1 1 1 5 8346 1 1 15 GLU OE2 O 12.495 -0.893 -10.531 1.00 . A A . 14 GLU OE2 1 1 5 8347 1 1 16 GLY C C 4.133 0.631 -12.112 1.00 . A A . 15 GLY C 1 1 5 8348 1 1 16 GLY CA C 5.345 -0.248 -11.879 1.00 . A A . 15 GLY CA 1 1 5 8349 1 1 16 GLY H H 6.185 1.266 -10.650 1.00 . A A . 15 GLY H 1 1 5 8350 1 1 16 GLY HA2 H 5.770 -0.514 -12.836 1.00 . A A . 15 GLY HA2 1 1 5 8351 1 1 16 GLY HA3 H 5.027 -1.150 -11.378 1.00 . A A . 15 GLY HA3 1 1 5 8352 1 1 16 GLY N N 6.367 0.397 -11.077 1.00 . A A . 15 GLY N 1 1 5 8353 1 1 16 GLY O O 4.203 1.855 -11.962 1.00 . A A . 15 GLY O 1 1 5 8354 1 1 17 GLU C C 1.116 1.122 -11.435 1.00 . A A . 16 GLU C 1 1 5 8355 1 1 17 GLU CA C 1.775 0.686 -12.736 1.00 . A A . 16 GLU CA 1 1 5 8356 1 1 17 GLU CB C 0.837 -0.241 -13.501 1.00 . A A . 16 GLU CB 1 1 5 8357 1 1 17 GLU CD C 0.402 -1.573 -15.597 1.00 . A A . 16 GLU CD 1 1 5 8358 1 1 17 GLU CG C 1.265 -0.518 -14.933 1.00 . A A . 16 GLU CG 1 1 5 8359 1 1 17 GLU H H 3.045 -0.971 -12.584 1.00 . A A . 16 GLU H 1 1 5 8360 1 1 17 GLU HA H 1.983 1.557 -13.339 1.00 . A A . 16 GLU HA 1 1 5 8361 1 1 17 GLU HB2 H 0.780 -1.185 -12.979 1.00 . A A . 16 GLU HB2 1 1 5 8362 1 1 17 GLU HB3 H -0.139 0.203 -13.520 1.00 . A A . 16 GLU HB3 1 1 5 8363 1 1 17 GLU HG2 H 1.189 0.396 -15.501 1.00 . A A . 16 GLU HG2 1 1 5 8364 1 1 17 GLU HG3 H 2.290 -0.859 -14.931 1.00 . A A . 16 GLU HG3 1 1 5 8365 1 1 17 GLU N N 3.025 -0.002 -12.481 1.00 . A A . 16 GLU N 1 1 5 8366 1 1 17 GLU O O 0.983 0.328 -10.500 1.00 . A A . 16 GLU O 1 1 5 8367 1 1 17 GLU OE1 O -0.838 -1.437 -15.574 1.00 . A A . 16 GLU OE1 1 1 5 8368 1 1 17 GLU OE2 O 0.959 -2.559 -16.123 1.00 . A A . 16 GLU OE2 1 1 5 8369 1 1 18 ALA C C -1.462 2.612 -10.288 1.00 . A A . 17 ALA C 1 1 5 8370 1 1 18 ALA CA C 0.026 2.914 -10.217 1.00 . A A . 17 ALA CA 1 1 5 8371 1 1 18 ALA CB C 0.253 4.414 -10.106 1.00 . A A . 17 ALA CB 1 1 5 8372 1 1 18 ALA H H 0.886 2.975 -12.148 1.00 . A A . 17 ALA H 1 1 5 8373 1 1 18 ALA HA H 0.441 2.443 -9.337 1.00 . A A . 17 ALA HA 1 1 5 8374 1 1 18 ALA HB1 H 1.312 4.616 -10.047 1.00 . A A . 17 ALA HB1 1 1 5 8375 1 1 18 ALA HB2 H -0.237 4.789 -9.220 1.00 . A A . 17 ALA HB2 1 1 5 8376 1 1 18 ALA HB3 H -0.157 4.903 -10.978 1.00 . A A . 17 ALA HB3 1 1 5 8377 1 1 18 ALA N N 0.713 2.382 -11.381 1.00 . A A . 17 ALA N 1 1 5 8378 1 1 18 ALA O O -2.109 2.869 -11.305 1.00 . A A . 17 ALA O 1 1 5 8379 1 1 19 LEU C C -3.993 2.536 -7.941 1.00 . A A . 18 LEU C 1 1 5 8380 1 1 19 LEU CA C -3.408 1.761 -9.116 1.00 . A A . 18 LEU CA 1 1 5 8381 1 1 19 LEU CB C -3.627 0.252 -8.944 1.00 . A A . 18 LEU CB 1 1 5 8382 1 1 19 LEU CD1 C -4.984 -1.777 -9.480 1.00 . A A . 18 LEU CD1 1 1 5 8383 1 1 19 LEU CD2 C -6.054 0.118 -8.272 1.00 . A A . 18 LEU CD2 1 1 5 8384 1 1 19 LEU CG C -5.019 -0.268 -9.318 1.00 . A A . 18 LEU CG 1 1 5 8385 1 1 19 LEU H H -1.406 1.814 -8.460 1.00 . A A . 18 LEU H 1 1 5 8386 1 1 19 LEU HA H -3.882 2.089 -10.030 1.00 . A A . 18 LEU HA 1 1 5 8387 1 1 19 LEU HB2 H -2.899 -0.264 -9.555 1.00 . A A . 18 LEU HB2 1 1 5 8388 1 1 19 LEU HB3 H -3.440 0.002 -7.911 1.00 . A A . 18 LEU HB3 1 1 5 8389 1 1 19 LEU HD11 H -5.969 -2.133 -9.740 1.00 . A A . 18 LEU HD11 1 1 5 8390 1 1 19 LEU HD12 H -4.671 -2.232 -8.552 1.00 . A A . 18 LEU HD12 1 1 5 8391 1 1 19 LEU HD13 H -4.287 -2.039 -10.262 1.00 . A A . 18 LEU HD13 1 1 5 8392 1 1 19 LEU HD21 H -6.093 1.194 -8.183 1.00 . A A . 18 LEU HD21 1 1 5 8393 1 1 19 LEU HD22 H -5.782 -0.313 -7.319 1.00 . A A . 18 LEU HD22 1 1 5 8394 1 1 19 LEU HD23 H -7.024 -0.253 -8.571 1.00 . A A . 18 LEU HD23 1 1 5 8395 1 1 19 LEU HG H -5.315 0.168 -10.261 1.00 . A A . 18 LEU HG 1 1 5 8396 1 1 19 LEU N N -1.991 2.048 -9.216 1.00 . A A . 18 LEU N 1 1 5 8397 1 1 19 LEU O O -3.641 2.291 -6.787 1.00 . A A . 18 LEU O 1 1 5 8398 1 1 20 VAL C C -6.832 3.980 -6.841 1.00 . A A . 19 VAL C 1 1 5 8399 1 1 20 VAL CA C -5.405 4.361 -7.216 1.00 . A A . 19 VAL CA 1 1 5 8400 1 1 20 VAL CB C -5.381 5.828 -7.691 1.00 . A A . 19 VAL CB 1 1 5 8401 1 1 20 VAL CG1 C -5.826 6.770 -6.580 1.00 . A A . 19 VAL CG1 1 1 5 8402 1 1 20 VAL CG2 C -3.995 6.202 -8.187 1.00 . A A . 19 VAL CG2 1 1 5 8403 1 1 20 VAL H H -5.201 3.553 -9.165 1.00 . A A . 19 VAL H 1 1 5 8404 1 1 20 VAL HA H -4.776 4.275 -6.342 1.00 . A A . 19 VAL HA 1 1 5 8405 1 1 20 VAL HB H -6.072 5.927 -8.515 1.00 . A A . 19 VAL HB 1 1 5 8406 1 1 20 VAL HG11 H -5.789 7.789 -6.936 1.00 . A A . 19 VAL HG11 1 1 5 8407 1 1 20 VAL HG12 H -5.169 6.661 -5.730 1.00 . A A . 19 VAL HG12 1 1 5 8408 1 1 20 VAL HG13 H -6.838 6.529 -6.285 1.00 . A A . 19 VAL HG13 1 1 5 8409 1 1 20 VAL HG21 H -3.991 7.237 -8.496 1.00 . A A . 19 VAL HG21 1 1 5 8410 1 1 20 VAL HG22 H -3.731 5.576 -9.026 1.00 . A A . 19 VAL HG22 1 1 5 8411 1 1 20 VAL HG23 H -3.277 6.060 -7.392 1.00 . A A . 19 VAL HG23 1 1 5 8412 1 1 20 VAL N N -4.878 3.470 -8.237 1.00 . A A . 19 VAL N 1 1 5 8413 1 1 20 VAL O O -7.701 3.853 -7.703 1.00 . A A . 19 VAL O 1 1 5 8414 1 1 21 THR C C -8.758 4.399 -3.905 1.00 . A A . 20 THR C 1 1 5 8415 1 1 21 THR CA C -8.396 3.477 -5.064 1.00 . A A . 20 THR CA 1 1 5 8416 1 1 21 THR CB C -8.505 2.007 -4.614 1.00 . A A . 20 THR CB 1 1 5 8417 1 1 21 THR CG2 C -9.940 1.649 -4.247 1.00 . A A . 20 THR CG2 1 1 5 8418 1 1 21 THR H H -6.320 3.843 -4.914 1.00 . A A . 20 THR H 1 1 5 8419 1 1 21 THR HA H -9.097 3.642 -5.870 1.00 . A A . 20 THR HA 1 1 5 8420 1 1 21 THR HB H -7.879 1.863 -3.745 1.00 . A A . 20 THR HB 1 1 5 8421 1 1 21 THR HG1 H -7.554 1.663 -6.304 1.00 . A A . 20 THR HG1 1 1 5 8422 1 1 21 THR HG21 H -10.578 1.794 -5.106 1.00 . A A . 20 THR HG21 1 1 5 8423 1 1 21 THR HG22 H -10.274 2.284 -3.439 1.00 . A A . 20 THR HG22 1 1 5 8424 1 1 21 THR HG23 H -9.985 0.616 -3.938 1.00 . A A . 20 THR HG23 1 1 5 8425 1 1 21 THR N N -7.066 3.782 -5.555 1.00 . A A . 20 THR N 1 1 5 8426 1 1 21 THR O O -8.390 4.152 -2.757 1.00 . A A . 20 THR O 1 1 5 8427 1 1 21 THR OG1 O -8.056 1.147 -5.669 1.00 . A A . 20 THR OG1 1 1 5 8428 1 1 22 LYS C C -11.166 5.962 -2.535 1.00 . A A . 21 LYS C 1 1 5 8429 1 1 22 LYS CA C -9.868 6.427 -3.184 1.00 . A A . 21 LYS CA 1 1 5 8430 1 1 22 LYS CB C -10.034 7.833 -3.767 1.00 . A A . 21 LYS CB 1 1 5 8431 1 1 22 LYS CD C -10.445 10.275 -3.335 1.00 . A A . 21 LYS CD 1 1 5 8432 1 1 22 LYS CE C -10.684 11.333 -2.270 1.00 . A A . 21 LYS CE 1 1 5 8433 1 1 22 LYS CG C -10.289 8.898 -2.712 1.00 . A A . 21 LYS CG 1 1 5 8434 1 1 22 LYS H H -9.703 5.650 -5.145 1.00 . A A . 21 LYS H 1 1 5 8435 1 1 22 LYS HA H -9.098 6.448 -2.431 1.00 . A A . 21 LYS HA 1 1 5 8436 1 1 22 LYS HB2 H -9.137 8.097 -4.304 1.00 . A A . 21 LYS HB2 1 1 5 8437 1 1 22 LYS HB3 H -10.870 7.831 -4.453 1.00 . A A . 21 LYS HB3 1 1 5 8438 1 1 22 LYS HD2 H -9.546 10.519 -3.879 1.00 . A A . 21 LYS HD2 1 1 5 8439 1 1 22 LYS HD3 H -11.287 10.260 -4.011 1.00 . A A . 21 LYS HD3 1 1 5 8440 1 1 22 LYS HE2 H -11.571 11.069 -1.718 1.00 . A A . 21 LYS HE2 1 1 5 8441 1 1 22 LYS HE3 H -9.837 11.349 -1.601 1.00 . A A . 21 LYS HE3 1 1 5 8442 1 1 22 LYS HG2 H -11.195 8.652 -2.179 1.00 . A A . 21 LYS HG2 1 1 5 8443 1 1 22 LYS HG3 H -9.457 8.917 -2.024 1.00 . A A . 21 LYS HG3 1 1 5 8444 1 1 22 LYS HZ1 H -10.019 12.965 -3.394 1.00 . A A . 21 LYS HZ1 1 1 5 8445 1 1 22 LYS HZ2 H -11.017 13.384 -2.087 1.00 . A A . 21 LYS HZ2 1 1 5 8446 1 1 22 LYS HZ3 H -11.694 12.698 -3.487 1.00 . A A . 21 LYS HZ3 1 1 5 8447 1 1 22 LYS N N -9.456 5.483 -4.211 1.00 . A A . 21 LYS N 1 1 5 8448 1 1 22 LYS NZ N -10.866 12.687 -2.852 1.00 . A A . 21 LYS NZ 1 1 5 8449 1 1 22 LYS O O -12.257 6.368 -2.933 1.00 . A A . 21 LYS O 1 1 5 8450 1 1 23 GLU C C -11.670 3.943 0.476 1.00 . A A . 22 GLU C 1 1 5 8451 1 1 23 GLU CA C -12.162 4.527 -0.842 1.00 . A A . 22 GLU CA 1 1 5 8452 1 1 23 GLU CB C -12.850 3.451 -1.695 1.00 . A A . 22 GLU CB 1 1 5 8453 1 1 23 GLU CD C -15.104 3.872 -0.601 1.00 . A A . 22 GLU CD 1 1 5 8454 1 1 23 GLU CG C -14.103 2.839 -1.077 1.00 . A A . 22 GLU CG 1 1 5 8455 1 1 23 GLU H H -10.126 4.777 -1.321 1.00 . A A . 22 GLU H 1 1 5 8456 1 1 23 GLU HA H -12.859 5.329 -0.640 1.00 . A A . 22 GLU HA 1 1 5 8457 1 1 23 GLU HB2 H -13.121 3.882 -2.645 1.00 . A A . 22 GLU HB2 1 1 5 8458 1 1 23 GLU HB3 H -12.143 2.657 -1.863 1.00 . A A . 22 GLU HB3 1 1 5 8459 1 1 23 GLU HG2 H -14.583 2.219 -1.818 1.00 . A A . 22 GLU HG2 1 1 5 8460 1 1 23 GLU HG3 H -13.811 2.226 -0.237 1.00 . A A . 22 GLU HG3 1 1 5 8461 1 1 23 GLU N N -11.029 5.078 -1.563 1.00 . A A . 22 GLU N 1 1 5 8462 1 1 23 GLU O O -10.478 3.675 0.633 1.00 . A A . 22 GLU O 1 1 5 8463 1 1 23 GLU OE1 O -15.851 4.412 -1.436 1.00 . A A . 22 GLU OE1 1 1 5 8464 1 1 23 GLU OE2 O -15.162 4.124 0.621 1.00 . A A . 22 GLU OE2 1 1 5 8465 1 1 24 TYR C C -12.631 1.728 2.742 1.00 . A A . 23 TYR C 1 1 5 8466 1 1 24 TYR CA C -12.240 3.196 2.708 1.00 . A A . 23 TYR CA 1 1 5 8467 1 1 24 TYR CB C -12.932 3.973 3.830 1.00 . A A . 23 TYR CB 1 1 5 8468 1 1 24 TYR CD1 C -11.451 5.888 4.553 1.00 . A A . 23 TYR CD1 1 1 5 8469 1 1 24 TYR CD2 C -13.325 6.379 3.165 1.00 . A A . 23 TYR CD2 1 1 5 8470 1 1 24 TYR CE1 C -11.106 7.228 4.567 1.00 . A A . 23 TYR CE1 1 1 5 8471 1 1 24 TYR CE2 C -12.985 7.718 3.173 1.00 . A A . 23 TYR CE2 1 1 5 8472 1 1 24 TYR CG C -12.563 5.441 3.851 1.00 . A A . 23 TYR CG 1 1 5 8473 1 1 24 TYR CZ C -11.878 8.138 3.879 1.00 . A A . 23 TYR CZ 1 1 5 8474 1 1 24 TYR H H -13.521 3.969 1.210 1.00 . A A . 23 TYR H 1 1 5 8475 1 1 24 TYR HA H -11.169 3.276 2.831 1.00 . A A . 23 TYR HA 1 1 5 8476 1 1 24 TYR HB2 H -14.003 3.898 3.705 1.00 . A A . 23 TYR HB2 1 1 5 8477 1 1 24 TYR HB3 H -12.652 3.543 4.779 1.00 . A A . 23 TYR HB3 1 1 5 8478 1 1 24 TYR HD1 H -10.846 5.174 5.090 1.00 . A A . 23 TYR HD1 1 1 5 8479 1 1 24 TYR HD2 H -14.193 6.048 2.615 1.00 . A A . 23 TYR HD2 1 1 5 8480 1 1 24 TYR HE1 H -10.237 7.556 5.119 1.00 . A A . 23 TYR HE1 1 1 5 8481 1 1 24 TYR HE2 H -13.591 8.430 2.634 1.00 . A A . 23 TYR HE2 1 1 5 8482 1 1 24 TYR HH H -10.584 9.562 3.765 1.00 . A A . 23 TYR HH 1 1 5 8483 1 1 24 TYR N N -12.579 3.755 1.410 1.00 . A A . 23 TYR N 1 1 5 8484 1 1 24 TYR O O -13.756 1.374 3.110 1.00 . A A . 23 TYR O 1 1 5 8485 1 1 24 TYR OH O -11.536 9.474 3.888 1.00 . A A . 23 TYR OH 1 1 5 8486 1 1 25 ILE C C -11.283 -1.360 3.223 1.00 . A A . 24 ILE C 1 1 5 8487 1 1 25 ILE CA C -11.970 -0.532 2.157 1.00 . A A . 24 ILE CA 1 1 5 8488 1 1 25 ILE CB C -11.526 -1.030 0.766 1.00 . A A . 24 ILE CB 1 1 5 8489 1 1 25 ILE CD1 C -9.499 -1.254 -0.776 1.00 . A A . 24 ILE CD1 1 1 5 8490 1 1 25 ILE CG1 C -10.039 -0.735 0.542 1.00 . A A . 24 ILE CG1 1 1 5 8491 1 1 25 ILE CG2 C -12.374 -0.387 -0.322 1.00 . A A . 24 ILE CG2 1 1 5 8492 1 1 25 ILE H H -10.803 1.226 2.144 1.00 . A A . 24 ILE H 1 1 5 8493 1 1 25 ILE HA H -13.036 -0.688 2.246 1.00 . A A . 24 ILE HA 1 1 5 8494 1 1 25 ILE HB H -11.683 -2.096 0.724 1.00 . A A . 24 ILE HB 1 1 5 8495 1 1 25 ILE HD11 H -8.447 -1.018 -0.851 1.00 . A A . 24 ILE HD11 1 1 5 8496 1 1 25 ILE HD12 H -10.033 -0.787 -1.592 1.00 . A A . 24 ILE HD12 1 1 5 8497 1 1 25 ILE HD13 H -9.632 -2.325 -0.823 1.00 . A A . 24 ILE HD13 1 1 5 8498 1 1 25 ILE HG12 H -9.884 0.333 0.563 1.00 . A A . 24 ILE HG12 1 1 5 8499 1 1 25 ILE HG13 H -9.467 -1.191 1.339 1.00 . A A . 24 ILE HG13 1 1 5 8500 1 1 25 ILE HG21 H -12.247 0.685 -0.293 1.00 . A A . 24 ILE HG21 1 1 5 8501 1 1 25 ILE HG22 H -13.413 -0.631 -0.158 1.00 . A A . 24 ILE HG22 1 1 5 8502 1 1 25 ILE HG23 H -12.065 -0.760 -1.287 1.00 . A A . 24 ILE HG23 1 1 5 8503 1 1 25 ILE N N -11.703 0.885 2.328 1.00 . A A . 24 ILE N 1 1 5 8504 1 1 25 ILE O O -10.464 -0.860 3.996 1.00 . A A . 24 ILE O 1 1 5 8505 1 1 26 SER C C -9.892 -4.288 3.706 1.00 . A A . 25 SER C 1 1 5 8506 1 1 26 SER CA C -11.096 -3.526 4.253 1.00 . A A . 25 SER CA 1 1 5 8507 1 1 26 SER CB C -12.195 -4.486 4.684 1.00 . A A . 25 SER CB 1 1 5 8508 1 1 26 SER H H -12.248 -2.981 2.586 1.00 . A A . 25 SER H 1 1 5 8509 1 1 26 SER HA H -10.786 -2.937 5.104 1.00 . A A . 25 SER HA 1 1 5 8510 1 1 26 SER HB2 H -12.033 -5.451 4.232 1.00 . A A . 25 SER HB2 1 1 5 8511 1 1 26 SER HB3 H -12.180 -4.579 5.752 1.00 . A A . 25 SER HB3 1 1 5 8512 1 1 26 SER HG H -13.573 -4.127 3.335 1.00 . A A . 25 SER HG 1 1 5 8513 1 1 26 SER N N -11.621 -2.631 3.256 1.00 . A A . 25 SER N 1 1 5 8514 1 1 26 SER O O -9.987 -4.979 2.689 1.00 . A A . 25 SER O 1 1 5 8515 1 1 26 SER OG O -13.468 -4.002 4.294 1.00 . A A . 25 SER OG 1 1 5 8516 1 1 27 PHE C C -7.562 -6.296 4.359 1.00 . A A . 26 PHE C 1 1 5 8517 1 1 27 PHE CA C -7.530 -4.818 3.972 1.00 . A A . 26 PHE CA 1 1 5 8518 1 1 27 PHE CB C -6.323 -4.114 4.612 1.00 . A A . 26 PHE CB 1 1 5 8519 1 1 27 PHE CD1 C -4.640 -4.109 2.753 1.00 . A A . 26 PHE CD1 1 1 5 8520 1 1 27 PHE CD2 C -4.110 -5.294 4.754 1.00 . A A . 26 PHE CD2 1 1 5 8521 1 1 27 PHE CE1 C -3.423 -4.472 2.211 1.00 . A A . 26 PHE CE1 1 1 5 8522 1 1 27 PHE CE2 C -2.892 -5.660 4.216 1.00 . A A . 26 PHE CE2 1 1 5 8523 1 1 27 PHE CG C -4.998 -4.514 4.029 1.00 . A A . 26 PHE CG 1 1 5 8524 1 1 27 PHE CZ C -2.549 -5.251 2.943 1.00 . A A . 26 PHE CZ 1 1 5 8525 1 1 27 PHE H H -8.761 -3.627 5.214 1.00 . A A . 26 PHE H 1 1 5 8526 1 1 27 PHE HA H -7.458 -4.739 2.897 1.00 . A A . 26 PHE HA 1 1 5 8527 1 1 27 PHE HB2 H -6.428 -3.048 4.485 1.00 . A A . 26 PHE HB2 1 1 5 8528 1 1 27 PHE HB3 H -6.303 -4.343 5.667 1.00 . A A . 26 PHE HB3 1 1 5 8529 1 1 27 PHE HD1 H -5.325 -3.500 2.179 1.00 . A A . 26 PHE HD1 1 1 5 8530 1 1 27 PHE HD2 H -4.377 -5.614 5.751 1.00 . A A . 26 PHE HD2 1 1 5 8531 1 1 27 PHE HE1 H -3.159 -4.152 1.215 1.00 . A A . 26 PHE HE1 1 1 5 8532 1 1 27 PHE HE2 H -2.209 -6.266 4.789 1.00 . A A . 26 PHE HE2 1 1 5 8533 1 1 27 PHE HZ H -1.597 -5.538 2.521 1.00 . A A . 26 PHE HZ 1 1 5 8534 1 1 27 PHE N N -8.763 -4.167 4.393 1.00 . A A . 26 PHE N 1 1 5 8535 1 1 27 PHE O O -6.671 -7.067 4.011 1.00 . A A . 26 PHE O 1 1 5 8536 1 1 28 LEU C C -9.164 -8.963 4.335 1.00 . A A . 27 LEU C 1 1 5 8537 1 1 28 LEU CA C -8.784 -8.061 5.505 1.00 . A A . 27 LEU CA 1 1 5 8538 1 1 28 LEU CB C -9.826 -8.139 6.634 1.00 . A A . 27 LEU CB 1 1 5 8539 1 1 28 LEU CD1 C -12.081 -8.437 5.528 1.00 . A A . 27 LEU CD1 1 1 5 8540 1 1 28 LEU CD2 C -11.887 -7.118 7.644 1.00 . A A . 27 LEU CD2 1 1 5 8541 1 1 28 LEU CG C -11.196 -7.503 6.344 1.00 . A A . 27 LEU CG 1 1 5 8542 1 1 28 LEU H H -9.295 -6.019 5.309 1.00 . A A . 27 LEU H 1 1 5 8543 1 1 28 LEU HA H -7.831 -8.393 5.892 1.00 . A A . 27 LEU HA 1 1 5 8544 1 1 28 LEU HB2 H -9.985 -9.182 6.868 1.00 . A A . 27 LEU HB2 1 1 5 8545 1 1 28 LEU HB3 H -9.412 -7.656 7.505 1.00 . A A . 27 LEU HB3 1 1 5 8546 1 1 28 LEU HD11 H -13.040 -7.968 5.359 1.00 . A A . 27 LEU HD11 1 1 5 8547 1 1 28 LEU HD12 H -12.223 -9.361 6.069 1.00 . A A . 27 LEU HD12 1 1 5 8548 1 1 28 LEU HD13 H -11.609 -8.644 4.580 1.00 . A A . 27 LEU HD13 1 1 5 8549 1 1 28 LEU HD21 H -12.837 -6.657 7.425 1.00 . A A . 27 LEU HD21 1 1 5 8550 1 1 28 LEU HD22 H -11.266 -6.422 8.192 1.00 . A A . 27 LEU HD22 1 1 5 8551 1 1 28 LEU HD23 H -12.047 -8.003 8.242 1.00 . A A . 27 LEU HD23 1 1 5 8552 1 1 28 LEU HG H -11.051 -6.601 5.767 1.00 . A A . 27 LEU HG 1 1 5 8553 1 1 28 LEU N N -8.614 -6.681 5.071 1.00 . A A . 27 LEU N 1 1 5 8554 1 1 28 LEU O O -9.065 -10.186 4.421 1.00 . A A . 27 LEU O 1 1 5 8555 1 1 29 GLY C C -9.715 -8.300 0.805 1.00 . A A . 28 GLY C 1 1 5 8556 1 1 29 GLY CA C -9.968 -9.095 2.068 1.00 . A A . 28 GLY CA 1 1 5 8557 1 1 29 GLY H H -9.670 -7.371 3.245 1.00 . A A . 28 GLY H 1 1 5 8558 1 1 29 GLY HA2 H -9.390 -10.007 2.033 1.00 . A A . 28 GLY HA2 1 1 5 8559 1 1 29 GLY HA3 H -11.017 -9.344 2.122 1.00 . A A . 28 GLY HA3 1 1 5 8560 1 1 29 GLY N N -9.597 -8.347 3.246 1.00 . A A . 28 GLY N 1 1 5 8561 1 1 29 GLY O O -10.561 -8.249 -0.087 1.00 . A A . 28 GLY O 1 1 5 8562 1 1 30 GLY C C -7.822 -7.708 -1.604 1.00 . A A . 29 GLY C 1 1 5 8563 1 1 30 GLY CA C -8.213 -6.859 -0.412 1.00 . A A . 29 GLY CA 1 1 5 8564 1 1 30 GLY H H -7.925 -7.739 1.490 1.00 . A A . 29 GLY H 1 1 5 8565 1 1 30 GLY HA2 H -9.062 -6.250 -0.680 1.00 . A A . 29 GLY HA2 1 1 5 8566 1 1 30 GLY HA3 H -7.384 -6.215 -0.160 1.00 . A A . 29 GLY HA3 1 1 5 8567 1 1 30 GLY N N -8.556 -7.661 0.744 1.00 . A A . 29 GLY N 1 1 5 8568 1 1 30 GLY O O -8.643 -7.996 -2.468 1.00 . A A . 29 GLY O 1 1 5 8569 1 1 31 ILE C C -6.155 -10.414 -2.318 1.00 . A A . 30 ILE C 1 1 5 8570 1 1 31 ILE CA C -6.049 -8.943 -2.715 1.00 . A A . 30 ILE CA 1 1 5 8571 1 1 31 ILE CB C -4.567 -8.602 -3.033 1.00 . A A . 30 ILE CB 1 1 5 8572 1 1 31 ILE CD1 C -4.419 -6.135 -2.351 1.00 . A A . 30 ILE CD1 1 1 5 8573 1 1 31 ILE CG1 C -4.410 -7.141 -3.482 1.00 . A A . 30 ILE CG1 1 1 5 8574 1 1 31 ILE CG2 C -4.015 -9.533 -4.100 1.00 . A A . 30 ILE CG2 1 1 5 8575 1 1 31 ILE H H -5.956 -7.825 -0.939 1.00 . A A . 30 ILE H 1 1 5 8576 1 1 31 ILE HA H -6.642 -8.768 -3.601 1.00 . A A . 30 ILE HA 1 1 5 8577 1 1 31 ILE HB H -3.989 -8.752 -2.132 1.00 . A A . 30 ILE HB 1 1 5 8578 1 1 31 ILE HD11 H -4.345 -5.137 -2.757 1.00 . A A . 30 ILE HD11 1 1 5 8579 1 1 31 ILE HD12 H -3.580 -6.321 -1.696 1.00 . A A . 30 ILE HD12 1 1 5 8580 1 1 31 ILE HD13 H -5.338 -6.231 -1.794 1.00 . A A . 30 ILE HD13 1 1 5 8581 1 1 31 ILE HG12 H -3.473 -7.036 -4.001 1.00 . A A . 30 ILE HG12 1 1 5 8582 1 1 31 ILE HG13 H -5.217 -6.891 -4.154 1.00 . A A . 30 ILE HG13 1 1 5 8583 1 1 31 ILE HG21 H -4.100 -10.556 -3.763 1.00 . A A . 30 ILE HG21 1 1 5 8584 1 1 31 ILE HG22 H -2.978 -9.300 -4.283 1.00 . A A . 30 ILE HG22 1 1 5 8585 1 1 31 ILE HG23 H -4.580 -9.407 -5.013 1.00 . A A . 30 ILE HG23 1 1 5 8586 1 1 31 ILE N N -6.564 -8.105 -1.646 1.00 . A A . 30 ILE N 1 1 5 8587 1 1 31 ILE O O -5.893 -10.766 -1.166 1.00 . A A . 30 ILE O 1 1 5 8588 1 1 32 ASP C C -5.224 -13.237 -2.721 1.00 . A A . 31 ASP C 1 1 5 8589 1 1 32 ASP CA C -6.620 -12.701 -3.008 1.00 . A A . 31 ASP CA 1 1 5 8590 1 1 32 ASP CB C -7.227 -13.453 -4.192 1.00 . A A . 31 ASP CB 1 1 5 8591 1 1 32 ASP CG C -7.274 -14.949 -3.957 1.00 . A A . 31 ASP CG 1 1 5 8592 1 1 32 ASP H H -6.863 -10.915 -4.124 1.00 . A A . 31 ASP H 1 1 5 8593 1 1 32 ASP HA H -7.236 -12.863 -2.135 1.00 . A A . 31 ASP HA 1 1 5 8594 1 1 32 ASP HB2 H -8.234 -13.099 -4.357 1.00 . A A . 31 ASP HB2 1 1 5 8595 1 1 32 ASP HB3 H -6.632 -13.263 -5.074 1.00 . A A . 31 ASP HB3 1 1 5 8596 1 1 32 ASP N N -6.571 -11.263 -3.254 1.00 . A A . 31 ASP N 1 1 5 8597 1 1 32 ASP O O -4.259 -12.868 -3.391 1.00 . A A . 31 ASP O 1 1 5 8598 1 1 32 ASP OD1 O -6.278 -15.633 -4.258 1.00 . A A . 31 ASP OD1 1 1 5 8599 1 1 32 ASP OD2 O -8.304 -15.448 -3.460 1.00 . A A . 31 ASP OD2 1 1 5 8600 1 1 33 LYS C C -3.150 -15.567 -2.172 1.00 . A A . 32 LYS C 1 1 5 8601 1 1 33 LYS CA C -3.861 -14.598 -1.226 1.00 . A A . 32 LYS CA 1 1 5 8602 1 1 33 LYS CB C -4.087 -15.263 0.135 1.00 . A A . 32 LYS CB 1 1 5 8603 1 1 33 LYS CD C -5.525 -16.807 1.502 1.00 . A A . 32 LYS CD 1 1 5 8604 1 1 33 LYS CE C -6.604 -17.882 1.493 1.00 . A A . 32 LYS CE 1 1 5 8605 1 1 33 LYS CG C -5.111 -16.391 0.100 1.00 . A A . 32 LYS CG 1 1 5 8606 1 1 33 LYS H H -5.964 -14.490 -1.366 1.00 . A A . 32 LYS H 1 1 5 8607 1 1 33 LYS HA H -3.229 -13.735 -1.084 1.00 . A A . 32 LYS HA 1 1 5 8608 1 1 33 LYS HB2 H -3.150 -15.667 0.488 1.00 . A A . 32 LYS HB2 1 1 5 8609 1 1 33 LYS HB3 H -4.432 -14.516 0.834 1.00 . A A . 32 LYS HB3 1 1 5 8610 1 1 33 LYS HD2 H -4.659 -17.191 2.020 1.00 . A A . 32 LYS HD2 1 1 5 8611 1 1 33 LYS HD3 H -5.900 -15.940 2.025 1.00 . A A . 32 LYS HD3 1 1 5 8612 1 1 33 LYS HE2 H -6.977 -18.006 2.497 1.00 . A A . 32 LYS HE2 1 1 5 8613 1 1 33 LYS HE3 H -7.411 -17.559 0.849 1.00 . A A . 32 LYS HE3 1 1 5 8614 1 1 33 LYS HG2 H -5.985 -16.059 -0.439 1.00 . A A . 32 LYS HG2 1 1 5 8615 1 1 33 LYS HG3 H -4.676 -17.242 -0.404 1.00 . A A . 32 LYS HG3 1 1 5 8616 1 1 33 LYS HZ1 H -6.826 -19.926 1.124 1.00 . A A . 32 LYS HZ1 1 1 5 8617 1 1 33 LYS HZ2 H -5.249 -19.471 1.550 1.00 . A A . 32 LYS HZ2 1 1 5 8618 1 1 33 LYS HZ3 H -5.841 -19.133 -0.008 1.00 . A A . 32 LYS HZ3 1 1 5 8619 1 1 33 LYS N N -5.138 -14.129 -1.747 1.00 . A A . 32 LYS N 1 1 5 8620 1 1 33 LYS NZ N -6.094 -19.192 1.006 1.00 . A A . 32 LYS NZ 1 1 5 8621 1 1 33 LYS O O -1.991 -15.922 -1.939 1.00 . A A . 32 LYS O 1 1 5 8622 1 1 34 GLU C C -3.270 -16.591 -5.577 1.00 . A A . 33 GLU C 1 1 5 8623 1 1 34 GLU CA C -3.276 -17.014 -4.106 1.00 . A A . 33 GLU CA 1 1 5 8624 1 1 34 GLU CB C -4.052 -18.311 -3.912 1.00 . A A . 33 GLU CB 1 1 5 8625 1 1 34 GLU CD C -4.833 -20.016 -2.211 1.00 . A A . 33 GLU CD 1 1 5 8626 1 1 34 GLU CG C -3.853 -18.912 -2.529 1.00 . A A . 33 GLU CG 1 1 5 8627 1 1 34 GLU H H -4.720 -15.629 -3.423 1.00 . A A . 33 GLU H 1 1 5 8628 1 1 34 GLU HA H -2.253 -17.183 -3.798 1.00 . A A . 33 GLU HA 1 1 5 8629 1 1 34 GLU HB2 H -5.105 -18.114 -4.051 1.00 . A A . 33 GLU HB2 1 1 5 8630 1 1 34 GLU HB3 H -3.726 -19.026 -4.647 1.00 . A A . 33 GLU HB3 1 1 5 8631 1 1 34 GLU HG2 H -2.853 -19.312 -2.466 1.00 . A A . 33 GLU HG2 1 1 5 8632 1 1 34 GLU HG3 H -3.970 -18.127 -1.797 1.00 . A A . 33 GLU HG3 1 1 5 8633 1 1 34 GLU N N -3.826 -15.995 -3.230 1.00 . A A . 33 GLU N 1 1 5 8634 1 1 34 GLU O O -2.274 -16.795 -6.275 1.00 . A A . 33 GLU O 1 1 5 8635 1 1 34 GLU OE1 O -4.563 -21.180 -2.568 1.00 . A A . 33 GLU OE1 1 1 5 8636 1 1 34 GLU OE2 O -5.867 -19.727 -1.575 1.00 . A A . 33 GLU OE2 1 1 5 8637 1 1 35 THR C C -4.116 -14.151 -7.677 1.00 . A A . 34 THR C 1 1 5 8638 1 1 35 THR CA C -4.462 -15.626 -7.459 1.00 . A A . 34 THR CA 1 1 5 8639 1 1 35 THR CB C -5.866 -15.914 -8.026 1.00 . A A . 34 THR CB 1 1 5 8640 1 1 35 THR CG2 C -6.131 -17.411 -8.067 1.00 . A A . 34 THR CG2 1 1 5 8641 1 1 35 THR H H -5.130 -15.838 -5.450 1.00 . A A . 34 THR H 1 1 5 8642 1 1 35 THR HA H -3.754 -16.229 -8.008 1.00 . A A . 34 THR HA 1 1 5 8643 1 1 35 THR HB H -5.917 -15.529 -9.035 1.00 . A A . 34 THR HB 1 1 5 8644 1 1 35 THR HG1 H -7.744 -15.573 -7.513 1.00 . A A . 34 THR HG1 1 1 5 8645 1 1 35 THR HG21 H -7.104 -17.593 -8.499 1.00 . A A . 34 THR HG21 1 1 5 8646 1 1 35 THR HG22 H -6.104 -17.810 -7.063 1.00 . A A . 34 THR HG22 1 1 5 8647 1 1 35 THR HG23 H -5.375 -17.895 -8.667 1.00 . A A . 34 THR HG23 1 1 5 8648 1 1 35 THR N N -4.365 -16.007 -6.054 1.00 . A A . 34 THR N 1 1 5 8649 1 1 35 THR O O -3.845 -13.729 -8.805 1.00 . A A . 34 THR O 1 1 5 8650 1 1 35 THR OG1 O -6.869 -15.267 -7.232 1.00 . A A . 34 THR OG1 1 1 5 8651 1 1 36 GLY C C -4.862 -11.103 -7.262 1.00 . A A . 35 GLY C 1 1 5 8652 1 1 36 GLY CA C -3.759 -11.970 -6.690 1.00 . A A . 35 GLY CA 1 1 5 8653 1 1 36 GLY H H -4.393 -13.754 -5.736 1.00 . A A . 35 GLY H 1 1 5 8654 1 1 36 GLY HA2 H -3.514 -11.612 -5.701 1.00 . A A . 35 GLY HA2 1 1 5 8655 1 1 36 GLY HA3 H -2.884 -11.882 -7.318 1.00 . A A . 35 GLY HA3 1 1 5 8656 1 1 36 GLY N N -4.130 -13.373 -6.600 1.00 . A A . 35 GLY N 1 1 5 8657 1 1 36 GLY O O -4.618 -9.973 -7.692 1.00 . A A . 35 GLY O 1 1 5 8658 1 1 37 ILE C C -7.880 -10.134 -6.608 1.00 . A A . 36 ILE C 1 1 5 8659 1 1 37 ILE CA C -7.231 -10.894 -7.760 1.00 . A A . 36 ILE CA 1 1 5 8660 1 1 37 ILE CB C -8.278 -11.840 -8.396 1.00 . A A . 36 ILE CB 1 1 5 8661 1 1 37 ILE CD1 C -7.169 -11.891 -10.696 1.00 . A A . 36 ILE CD1 1 1 5 8662 1 1 37 ILE CG1 C -7.643 -12.692 -9.503 1.00 . A A . 36 ILE CG1 1 1 5 8663 1 1 37 ILE CG2 C -9.453 -11.043 -8.947 1.00 . A A . 36 ILE CG2 1 1 5 8664 1 1 37 ILE H H -6.201 -12.545 -6.941 1.00 . A A . 36 ILE H 1 1 5 8665 1 1 37 ILE HA H -6.899 -10.191 -8.511 1.00 . A A . 36 ILE HA 1 1 5 8666 1 1 37 ILE HB H -8.654 -12.493 -7.622 1.00 . A A . 36 ILE HB 1 1 5 8667 1 1 37 ILE HD11 H -6.466 -11.140 -10.369 1.00 . A A . 36 ILE HD11 1 1 5 8668 1 1 37 ILE HD12 H -8.015 -11.411 -11.169 1.00 . A A . 36 ILE HD12 1 1 5 8669 1 1 37 ILE HD13 H -6.688 -12.550 -11.404 1.00 . A A . 36 ILE HD13 1 1 5 8670 1 1 37 ILE HG12 H -6.790 -13.218 -9.099 1.00 . A A . 36 ILE HG12 1 1 5 8671 1 1 37 ILE HG13 H -8.369 -13.412 -9.853 1.00 . A A . 36 ILE HG13 1 1 5 8672 1 1 37 ILE HG21 H -9.104 -10.377 -9.721 1.00 . A A . 36 ILE HG21 1 1 5 8673 1 1 37 ILE HG22 H -9.898 -10.467 -8.150 1.00 . A A . 36 ILE HG22 1 1 5 8674 1 1 37 ILE HG23 H -10.190 -11.719 -9.356 1.00 . A A . 36 ILE HG23 1 1 5 8675 1 1 37 ILE N N -6.076 -11.632 -7.273 1.00 . A A . 36 ILE N 1 1 5 8676 1 1 37 ILE O O -8.074 -10.690 -5.530 1.00 . A A . 36 ILE O 1 1 5 8677 1 1 38 VAL C C -10.216 -8.612 -5.454 1.00 . A A . 37 VAL C 1 1 5 8678 1 1 38 VAL CA C -8.838 -8.047 -5.810 1.00 . A A . 37 VAL CA 1 1 5 8679 1 1 38 VAL CB C -8.987 -6.582 -6.277 1.00 . A A . 37 VAL CB 1 1 5 8680 1 1 38 VAL CG1 C -9.548 -5.710 -5.166 1.00 . A A . 37 VAL CG1 1 1 5 8681 1 1 38 VAL CG2 C -7.653 -6.037 -6.760 1.00 . A A . 37 VAL CG2 1 1 5 8682 1 1 38 VAL H H -7.989 -8.469 -7.706 1.00 . A A . 37 VAL H 1 1 5 8683 1 1 38 VAL HA H -8.212 -8.061 -4.923 1.00 . A A . 37 VAL HA 1 1 5 8684 1 1 38 VAL HB H -9.679 -6.558 -7.106 1.00 . A A . 37 VAL HB 1 1 5 8685 1 1 38 VAL HG11 H -8.908 -5.776 -4.298 1.00 . A A . 37 VAL HG11 1 1 5 8686 1 1 38 VAL HG12 H -10.542 -6.047 -4.909 1.00 . A A . 37 VAL HG12 1 1 5 8687 1 1 38 VAL HG13 H -9.592 -4.683 -5.500 1.00 . A A . 37 VAL HG13 1 1 5 8688 1 1 38 VAL HG21 H -6.935 -6.079 -5.953 1.00 . A A . 37 VAL HG21 1 1 5 8689 1 1 38 VAL HG22 H -7.777 -5.014 -7.079 1.00 . A A . 37 VAL HG22 1 1 5 8690 1 1 38 VAL HG23 H -7.299 -6.633 -7.589 1.00 . A A . 37 VAL HG23 1 1 5 8691 1 1 38 VAL N N -8.195 -8.866 -6.832 1.00 . A A . 37 VAL N 1 1 5 8692 1 1 38 VAL O O -11.070 -8.792 -6.324 1.00 . A A . 37 VAL O 1 1 5 8693 1 1 39 LYS C C -12.632 -8.328 -3.320 1.00 . A A . 38 LYS C 1 1 5 8694 1 1 39 LYS CA C -11.664 -9.449 -3.675 1.00 . A A . 38 LYS CA 1 1 5 8695 1 1 39 LYS CB C -11.408 -10.322 -2.443 1.00 . A A . 38 LYS CB 1 1 5 8696 1 1 39 LYS CD C -11.660 -12.610 -3.446 1.00 . A A . 38 LYS CD 1 1 5 8697 1 1 39 LYS CE C -11.002 -13.961 -3.669 1.00 . A A . 38 LYS CE 1 1 5 8698 1 1 39 LYS CG C -10.721 -11.643 -2.745 1.00 . A A . 38 LYS CG 1 1 5 8699 1 1 39 LYS H H -9.672 -8.746 -3.537 1.00 . A A . 38 LYS H 1 1 5 8700 1 1 39 LYS HA H -12.101 -10.055 -4.454 1.00 . A A . 38 LYS HA 1 1 5 8701 1 1 39 LYS HB2 H -10.788 -9.773 -1.752 1.00 . A A . 38 LYS HB2 1 1 5 8702 1 1 39 LYS HB3 H -12.355 -10.536 -1.967 1.00 . A A . 38 LYS HB3 1 1 5 8703 1 1 39 LYS HD2 H -12.541 -12.746 -2.836 1.00 . A A . 38 LYS HD2 1 1 5 8704 1 1 39 LYS HD3 H -11.943 -12.194 -4.402 1.00 . A A . 38 LYS HD3 1 1 5 8705 1 1 39 LYS HE2 H -11.685 -14.593 -4.217 1.00 . A A . 38 LYS HE2 1 1 5 8706 1 1 39 LYS HE3 H -10.105 -13.816 -4.252 1.00 . A A . 38 LYS HE3 1 1 5 8707 1 1 39 LYS HG2 H -9.870 -11.457 -3.382 1.00 . A A . 38 LYS HG2 1 1 5 8708 1 1 39 LYS HG3 H -10.389 -12.087 -1.817 1.00 . A A . 38 LYS HG3 1 1 5 8709 1 1 39 LYS HZ1 H -11.509 -14.904 -1.869 1.00 . A A . 38 LYS HZ1 1 1 5 8710 1 1 39 LYS HZ2 H -10.086 -13.993 -1.787 1.00 . A A . 38 LYS HZ2 1 1 5 8711 1 1 39 LYS HZ3 H -10.085 -15.490 -2.579 1.00 . A A . 38 LYS HZ3 1 1 5 8712 1 1 39 LYS N N -10.407 -8.907 -4.175 1.00 . A A . 38 LYS N 1 1 5 8713 1 1 39 LYS NZ N -10.647 -14.632 -2.389 1.00 . A A . 38 LYS NZ 1 1 5 8714 1 1 39 LYS O O -13.805 -8.367 -3.693 1.00 . A A . 38 LYS O 1 1 5 8715 1 1 40 GLU C C -13.429 -5.445 -3.427 1.00 . A A . 39 GLU C 1 1 5 8716 1 1 40 GLU CA C -12.942 -6.192 -2.190 1.00 . A A . 39 GLU CA 1 1 5 8717 1 1 40 GLU CB C -12.130 -5.255 -1.291 1.00 . A A . 39 GLU CB 1 1 5 8718 1 1 40 GLU CD C -13.810 -4.681 0.522 1.00 . A A . 39 GLU CD 1 1 5 8719 1 1 40 GLU CG C -12.958 -4.165 -0.623 1.00 . A A . 39 GLU CG 1 1 5 8720 1 1 40 GLU H H -11.190 -7.368 -2.328 1.00 . A A . 39 GLU H 1 1 5 8721 1 1 40 GLU HA H -13.797 -6.565 -1.643 1.00 . A A . 39 GLU HA 1 1 5 8722 1 1 40 GLU HB2 H -11.659 -5.842 -0.520 1.00 . A A . 39 GLU HB2 1 1 5 8723 1 1 40 GLU HB3 H -11.366 -4.780 -1.888 1.00 . A A . 39 GLU HB3 1 1 5 8724 1 1 40 GLU HG2 H -12.289 -3.411 -0.236 1.00 . A A . 39 GLU HG2 1 1 5 8725 1 1 40 GLU HG3 H -13.607 -3.721 -1.364 1.00 . A A . 39 GLU HG3 1 1 5 8726 1 1 40 GLU N N -12.131 -7.334 -2.594 1.00 . A A . 39 GLU N 1 1 5 8727 1 1 40 GLU O O -12.660 -5.204 -4.360 1.00 . A A . 39 GLU O 1 1 5 8728 1 1 40 GLU OE1 O -14.765 -5.444 0.274 1.00 . A A . 39 GLU OE1 1 1 5 8729 1 1 40 GLU OE2 O -13.521 -4.322 1.685 1.00 . A A . 39 GLU OE2 1 1 5 8730 1 1 41 ASP C C -15.215 -2.939 -4.533 1.00 . A A . 40 ASP C 1 1 5 8731 1 1 41 ASP CA C -15.281 -4.461 -4.626 1.00 . A A . 40 ASP CA 1 1 5 8732 1 1 41 ASP CB C -16.727 -4.927 -4.831 1.00 . A A . 40 ASP CB 1 1 5 8733 1 1 41 ASP CG C -17.288 -4.551 -6.194 1.00 . A A . 40 ASP CG 1 1 5 8734 1 1 41 ASP H H -15.260 -5.238 -2.653 1.00 . A A . 40 ASP H 1 1 5 8735 1 1 41 ASP HA H -14.695 -4.774 -5.478 1.00 . A A . 40 ASP HA 1 1 5 8736 1 1 41 ASP HB2 H -16.767 -6.001 -4.732 1.00 . A A . 40 ASP HB2 1 1 5 8737 1 1 41 ASP HB3 H -17.351 -4.479 -4.071 1.00 . A A . 40 ASP HB3 1 1 5 8738 1 1 41 ASP N N -14.702 -5.087 -3.446 1.00 . A A . 40 ASP N 1 1 5 8739 1 1 41 ASP O O -15.059 -2.370 -3.450 1.00 . A A . 40 ASP O 1 1 5 8740 1 1 41 ASP OD1 O -16.495 -4.259 -7.119 1.00 . A A . 40 ASP OD1 1 1 5 8741 1 1 41 ASP OD2 O -18.527 -4.567 -6.351 1.00 . A A . 40 ASP OD2 1 1 5 8742 1 1 42 CYS C C -15.475 -0.518 -7.297 1.00 . A A . 41 CYS C 1 1 5 8743 1 1 42 CYS CA C -15.241 -0.860 -5.830 1.00 . A A . 41 CYS CA 1 1 5 8744 1 1 42 CYS CB C -13.860 -0.363 -5.383 1.00 . A A . 41 CYS CB 1 1 5 8745 1 1 42 CYS H H -15.542 -2.841 -6.490 1.00 . A A . 41 CYS H 1 1 5 8746 1 1 42 CYS HA H -16.007 -0.397 -5.224 1.00 . A A . 41 CYS HA 1 1 5 8747 1 1 42 CYS HB2 H -13.690 -0.671 -4.365 1.00 . A A . 41 CYS HB2 1 1 5 8748 1 1 42 CYS HB3 H -13.106 -0.803 -6.018 1.00 . A A . 41 CYS HB3 1 1 5 8749 1 1 42 CYS HG H -13.302 1.846 -4.241 1.00 . A A . 41 CYS HG 1 1 5 8750 1 1 42 CYS N N -15.341 -2.303 -5.686 1.00 . A A . 41 CYS N 1 1 5 8751 1 1 42 CYS O O -16.292 0.343 -7.631 1.00 . A A . 41 CYS O 1 1 5 8752 1 1 42 CYS SG S -13.651 1.427 -5.450 1.00 . A A . 41 CYS SG 1 1 5 8753 1 1 43 GLU C C -13.868 -2.031 -10.292 1.00 . A A . 42 GLU C 1 1 5 8754 1 1 43 GLU CA C -14.912 -1.156 -9.610 1.00 . A A . 42 GLU CA 1 1 5 8755 1 1 43 GLU CB C -14.779 0.281 -10.126 1.00 . A A . 42 GLU CB 1 1 5 8756 1 1 43 GLU CD C -14.952 1.826 -12.123 1.00 . A A . 42 GLU CD 1 1 5 8757 1 1 43 GLU CG C -15.051 0.404 -11.618 1.00 . A A . 42 GLU CG 1 1 5 8758 1 1 43 GLU H H -14.083 -1.854 -7.797 1.00 . A A . 42 GLU H 1 1 5 8759 1 1 43 GLU HA H -15.895 -1.531 -9.855 1.00 . A A . 42 GLU HA 1 1 5 8760 1 1 43 GLU HB2 H -15.482 0.910 -9.599 1.00 . A A . 42 GLU HB2 1 1 5 8761 1 1 43 GLU HB3 H -13.777 0.631 -9.933 1.00 . A A . 42 GLU HB3 1 1 5 8762 1 1 43 GLU HG2 H -14.332 -0.199 -12.152 1.00 . A A . 42 GLU HG2 1 1 5 8763 1 1 43 GLU HG3 H -16.046 0.035 -11.819 1.00 . A A . 42 GLU HG3 1 1 5 8764 1 1 43 GLU N N -14.750 -1.235 -8.158 1.00 . A A . 42 GLU N 1 1 5 8765 1 1 43 GLU O O -14.178 -2.810 -11.191 1.00 . A A . 42 GLU O 1 1 5 8766 1 1 43 GLU OE1 O -15.873 2.623 -11.844 1.00 . A A . 42 GLU OE1 1 1 5 8767 1 1 43 GLU OE2 O -13.969 2.144 -12.825 1.00 . A A . 42 GLU OE2 1 1 5 8768 1 1 44 ILE C C -11.437 -4.086 -9.915 1.00 . A A . 43 ILE C 1 1 5 8769 1 1 44 ILE CA C -11.506 -2.643 -10.418 1.00 . A A . 43 ILE CA 1 1 5 8770 1 1 44 ILE CB C -10.151 -1.921 -10.173 1.00 . A A . 43 ILE CB 1 1 5 8771 1 1 44 ILE CD1 C -9.747 -2.570 -7.715 1.00 . A A . 43 ILE CD1 1 1 5 8772 1 1 44 ILE CG1 C -9.985 -1.455 -8.713 1.00 . A A . 43 ILE CG1 1 1 5 8773 1 1 44 ILE CG2 C -10.016 -0.737 -11.117 1.00 . A A . 43 ILE CG2 1 1 5 8774 1 1 44 ILE H H -12.460 -1.315 -9.077 1.00 . A A . 43 ILE H 1 1 5 8775 1 1 44 ILE HA H -11.674 -2.671 -11.487 1.00 . A A . 43 ILE HA 1 1 5 8776 1 1 44 ILE HB H -9.360 -2.617 -10.408 1.00 . A A . 43 ILE HB 1 1 5 8777 1 1 44 ILE HD11 H -10.562 -3.280 -7.766 1.00 . A A . 43 ILE HD11 1 1 5 8778 1 1 44 ILE HD12 H -9.694 -2.156 -6.720 1.00 . A A . 43 ILE HD12 1 1 5 8779 1 1 44 ILE HD13 H -8.820 -3.071 -7.948 1.00 . A A . 43 ILE HD13 1 1 5 8780 1 1 44 ILE HG12 H -9.141 -0.786 -8.656 1.00 . A A . 43 ILE HG12 1 1 5 8781 1 1 44 ILE HG13 H -10.873 -0.923 -8.409 1.00 . A A . 43 ILE HG13 1 1 5 8782 1 1 44 ILE HG21 H -10.832 -0.051 -10.951 1.00 . A A . 43 ILE HG21 1 1 5 8783 1 1 44 ILE HG22 H -10.042 -1.086 -12.139 1.00 . A A . 43 ILE HG22 1 1 5 8784 1 1 44 ILE HG23 H -9.079 -0.233 -10.933 1.00 . A A . 43 ILE HG23 1 1 5 8785 1 1 44 ILE N N -12.628 -1.912 -9.829 1.00 . A A . 43 ILE N 1 1 5 8786 1 1 44 ILE O O -10.438 -4.780 -10.117 1.00 . A A . 43 ILE O 1 1 5 8787 1 1 45 LYS C C -12.564 -6.873 -9.934 1.00 . A A . 44 LYS C 1 1 5 8788 1 1 45 LYS CA C -12.565 -5.899 -8.768 1.00 . A A . 44 LYS CA 1 1 5 8789 1 1 45 LYS CB C -13.806 -6.089 -7.885 1.00 . A A . 44 LYS CB 1 1 5 8790 1 1 45 LYS CD C -14.527 -8.514 -8.085 1.00 . A A . 44 LYS CD 1 1 5 8791 1 1 45 LYS CE C -15.998 -8.235 -8.337 1.00 . A A . 44 LYS CE 1 1 5 8792 1 1 45 LYS CG C -13.898 -7.449 -7.196 1.00 . A A . 44 LYS CG 1 1 5 8793 1 1 45 LYS H H -13.278 -3.949 -9.153 1.00 . A A . 44 LYS H 1 1 5 8794 1 1 45 LYS HA H -11.680 -6.068 -8.173 1.00 . A A . 44 LYS HA 1 1 5 8795 1 1 45 LYS HB2 H -13.793 -5.333 -7.119 1.00 . A A . 44 LYS HB2 1 1 5 8796 1 1 45 LYS HB3 H -14.688 -5.956 -8.493 1.00 . A A . 44 LYS HB3 1 1 5 8797 1 1 45 LYS HD2 H -14.009 -8.532 -9.033 1.00 . A A . 44 LYS HD2 1 1 5 8798 1 1 45 LYS HD3 H -14.429 -9.476 -7.603 1.00 . A A . 44 LYS HD3 1 1 5 8799 1 1 45 LYS HE2 H -16.517 -8.222 -7.388 1.00 . A A . 44 LYS HE2 1 1 5 8800 1 1 45 LYS HE3 H -16.092 -7.269 -8.810 1.00 . A A . 44 LYS HE3 1 1 5 8801 1 1 45 LYS HG2 H -12.902 -7.769 -6.927 1.00 . A A . 44 LYS HG2 1 1 5 8802 1 1 45 LYS HG3 H -14.495 -7.344 -6.303 1.00 . A A . 44 LYS HG3 1 1 5 8803 1 1 45 LYS HZ1 H -16.358 -10.223 -8.884 1.00 . A A . 44 LYS HZ1 1 1 5 8804 1 1 45 LYS HZ2 H -16.291 -9.148 -10.194 1.00 . A A . 44 LYS HZ2 1 1 5 8805 1 1 45 LYS HZ3 H -17.656 -9.176 -9.193 1.00 . A A . 44 LYS HZ3 1 1 5 8806 1 1 45 LYS N N -12.505 -4.538 -9.272 1.00 . A A . 44 LYS N 1 1 5 8807 1 1 45 LYS NZ N -16.615 -9.265 -9.213 1.00 . A A . 44 LYS NZ 1 1 5 8808 1 1 45 LYS O O -13.353 -6.741 -10.872 1.00 . A A . 44 LYS O 1 1 5 8809 1 1 46 GLY C C -10.152 -8.699 -11.595 1.00 . A A . 45 GLY C 1 1 5 8810 1 1 46 GLY CA C -11.520 -8.786 -10.952 1.00 . A A . 45 GLY CA 1 1 5 8811 1 1 46 GLY H H -11.107 -7.915 -9.070 1.00 . A A . 45 GLY H 1 1 5 8812 1 1 46 GLY HA2 H -11.665 -9.785 -10.567 1.00 . A A . 45 GLY HA2 1 1 5 8813 1 1 46 GLY HA3 H -12.271 -8.585 -11.701 1.00 . A A . 45 GLY HA3 1 1 5 8814 1 1 46 GLY N N -11.670 -7.839 -9.870 1.00 . A A . 45 GLY N 1 1 5 8815 1 1 46 GLY O O -9.696 -9.648 -12.231 1.00 . A A . 45 GLY O 1 1 5 8816 1 1 47 GLU C C -7.114 -7.850 -10.953 1.00 . A A . 46 GLU C 1 1 5 8817 1 1 47 GLU CA C -8.156 -7.374 -11.958 1.00 . A A . 46 GLU CA 1 1 5 8818 1 1 47 GLU CB C -7.909 -5.908 -12.321 1.00 . A A . 46 GLU CB 1 1 5 8819 1 1 47 GLU CD C -8.468 -3.979 -13.856 1.00 . A A . 46 GLU CD 1 1 5 8820 1 1 47 GLU CG C -8.776 -5.410 -13.467 1.00 . A A . 46 GLU CG 1 1 5 8821 1 1 47 GLU H H -9.923 -6.826 -10.936 1.00 . A A . 46 GLU H 1 1 5 8822 1 1 47 GLU HA H -8.072 -7.976 -12.852 1.00 . A A . 46 GLU HA 1 1 5 8823 1 1 47 GLU HB2 H -8.110 -5.297 -11.455 1.00 . A A . 46 GLU HB2 1 1 5 8824 1 1 47 GLU HB3 H -6.874 -5.787 -12.604 1.00 . A A . 46 GLU HB3 1 1 5 8825 1 1 47 GLU HG2 H -8.614 -6.043 -14.326 1.00 . A A . 46 GLU HG2 1 1 5 8826 1 1 47 GLU HG3 H -9.811 -5.471 -13.168 1.00 . A A . 46 GLU HG3 1 1 5 8827 1 1 47 GLU N N -9.496 -7.560 -11.427 1.00 . A A . 46 GLU N 1 1 5 8828 1 1 47 GLU O O -7.378 -7.920 -9.748 1.00 . A A . 46 GLU O 1 1 5 8829 1 1 47 GLU OE1 O -7.469 -3.750 -14.573 1.00 . A A . 46 GLU OE1 1 1 5 8830 1 1 47 GLU OE2 O -9.231 -3.074 -13.458 1.00 . A A . 46 GLU OE2 1 1 5 8831 1 1 48 SER C C -3.816 -7.549 -10.406 1.00 . A A . 47 SER C 1 1 5 8832 1 1 48 SER CA C -4.851 -8.650 -10.611 1.00 . A A . 47 SER CA 1 1 5 8833 1 1 48 SER CB C -4.195 -9.878 -11.245 1.00 . A A . 47 SER CB 1 1 5 8834 1 1 48 SER H H -5.798 -8.131 -12.423 1.00 . A A . 47 SER H 1 1 5 8835 1 1 48 SER HA H -5.265 -8.928 -9.654 1.00 . A A . 47 SER HA 1 1 5 8836 1 1 48 SER HB2 H -3.266 -10.092 -10.736 1.00 . A A . 47 SER HB2 1 1 5 8837 1 1 48 SER HB3 H -4.858 -10.726 -11.158 1.00 . A A . 47 SER HB3 1 1 5 8838 1 1 48 SER HG H -3.186 -9.030 -12.699 1.00 . A A . 47 SER HG 1 1 5 8839 1 1 48 SER N N -5.939 -8.189 -11.455 1.00 . A A . 47 SER N 1 1 5 8840 1 1 48 SER O O -3.562 -6.747 -11.309 1.00 . A A . 47 SER O 1 1 5 8841 1 1 48 SER OG O -3.918 -9.654 -12.619 1.00 . A A . 47 SER OG 1 1 5 8842 1 1 49 VAL C C -0.856 -7.014 -9.638 1.00 . A A . 48 VAL C 1 1 5 8843 1 1 49 VAL CA C -2.148 -6.560 -8.955 1.00 . A A . 48 VAL CA 1 1 5 8844 1 1 49 VAL CB C -1.917 -6.326 -7.441 1.00 . A A . 48 VAL CB 1 1 5 8845 1 1 49 VAL CG1 C -2.735 -5.137 -6.964 1.00 . A A . 48 VAL CG1 1 1 5 8846 1 1 49 VAL CG2 C -2.280 -7.559 -6.622 1.00 . A A . 48 VAL CG2 1 1 5 8847 1 1 49 VAL H H -3.522 -8.117 -8.510 1.00 . A A . 48 VAL H 1 1 5 8848 1 1 49 VAL HA H -2.443 -5.616 -9.393 1.00 . A A . 48 VAL HA 1 1 5 8849 1 1 49 VAL HB H -0.874 -6.104 -7.281 1.00 . A A . 48 VAL HB 1 1 5 8850 1 1 49 VAL HG11 H -2.456 -4.258 -7.527 1.00 . A A . 48 VAL HG11 1 1 5 8851 1 1 49 VAL HG12 H -2.547 -4.968 -5.915 1.00 . A A . 48 VAL HG12 1 1 5 8852 1 1 49 VAL HG13 H -3.787 -5.340 -7.114 1.00 . A A . 48 VAL HG13 1 1 5 8853 1 1 49 VAL HG21 H -1.712 -8.407 -6.968 1.00 . A A . 48 VAL HG21 1 1 5 8854 1 1 49 VAL HG22 H -3.334 -7.765 -6.728 1.00 . A A . 48 VAL HG22 1 1 5 8855 1 1 49 VAL HG23 H -2.055 -7.376 -5.581 1.00 . A A . 48 VAL HG23 1 1 5 8856 1 1 49 VAL N N -3.227 -7.504 -9.219 1.00 . A A . 48 VAL N 1 1 5 8857 1 1 49 VAL O O -0.488 -6.464 -10.672 1.00 . A A . 48 VAL O 1 1 5 8858 1 1 50 ALA C C 2.009 -7.624 -10.178 1.00 . A A . 49 ALA C 1 1 5 8859 1 1 50 ALA CA C 0.999 -8.642 -9.651 1.00 . A A . 49 ALA CA 1 1 5 8860 1 1 50 ALA CB C 0.590 -9.610 -10.755 1.00 . A A . 49 ALA CB 1 1 5 8861 1 1 50 ALA H H -0.503 -8.349 -8.195 1.00 . A A . 49 ALA H 1 1 5 8862 1 1 50 ALA HA H 1.477 -9.221 -8.874 1.00 . A A . 49 ALA HA 1 1 5 8863 1 1 50 ALA HB1 H 0.154 -9.056 -11.574 1.00 . A A . 49 ALA HB1 1 1 5 8864 1 1 50 ALA HB2 H -0.132 -10.313 -10.369 1.00 . A A . 49 ALA HB2 1 1 5 8865 1 1 50 ALA HB3 H 1.462 -10.143 -11.105 1.00 . A A . 49 ALA HB3 1 1 5 8866 1 1 50 ALA N N -0.188 -8.015 -9.057 1.00 . A A . 49 ALA N 1 1 5 8867 1 1 50 ALA O O 2.040 -7.323 -11.374 1.00 . A A . 49 ALA O 1 1 5 8868 1 1 51 GLY C C 3.362 -4.724 -9.824 1.00 . A A . 50 GLY C 1 1 5 8869 1 1 51 GLY CA C 3.859 -6.155 -9.687 1.00 . A A . 50 GLY CA 1 1 5 8870 1 1 51 GLY H H 2.730 -7.335 -8.333 1.00 . A A . 50 GLY H 1 1 5 8871 1 1 51 GLY HA2 H 4.653 -6.178 -8.956 1.00 . A A . 50 GLY HA2 1 1 5 8872 1 1 51 GLY HA3 H 4.257 -6.475 -10.640 1.00 . A A . 50 GLY HA3 1 1 5 8873 1 1 51 GLY N N 2.823 -7.086 -9.281 1.00 . A A . 50 GLY N 1 1 5 8874 1 1 51 GLY O O 4.110 -3.840 -10.232 1.00 . A A . 50 GLY O 1 1 5 8875 1 1 52 ARG C C 1.635 -2.465 -8.187 1.00 . A A . 51 ARG C 1 1 5 8876 1 1 52 ARG CA C 1.547 -3.143 -9.545 1.00 . A A . 51 ARG CA 1 1 5 8877 1 1 52 ARG CB C 0.097 -3.164 -10.031 1.00 . A A . 51 ARG CB 1 1 5 8878 1 1 52 ARG CD C -1.484 -3.318 -11.981 1.00 . A A . 51 ARG CD 1 1 5 8879 1 1 52 ARG CG C -0.030 -3.295 -11.537 1.00 . A A . 51 ARG CG 1 1 5 8880 1 1 52 ARG CZ C -2.336 -4.071 -14.178 1.00 . A A . 51 ARG CZ 1 1 5 8881 1 1 52 ARG H H 1.537 -5.234 -9.201 1.00 . A A . 51 ARG H 1 1 5 8882 1 1 52 ARG HA H 2.139 -2.577 -10.249 1.00 . A A . 51 ARG HA 1 1 5 8883 1 1 52 ARG HB2 H -0.412 -3.999 -9.573 1.00 . A A . 51 ARG HB2 1 1 5 8884 1 1 52 ARG HB3 H -0.388 -2.246 -9.727 1.00 . A A . 51 ARG HB3 1 1 5 8885 1 1 52 ARG HD2 H -1.936 -4.239 -11.643 1.00 . A A . 51 ARG HD2 1 1 5 8886 1 1 52 ARG HD3 H -1.997 -2.480 -11.533 1.00 . A A . 51 ARG HD3 1 1 5 8887 1 1 52 ARG HE H -1.129 -2.502 -13.890 1.00 . A A . 51 ARG HE 1 1 5 8888 1 1 52 ARG HG2 H 0.464 -2.458 -12.004 1.00 . A A . 51 ARG HG2 1 1 5 8889 1 1 52 ARG HG3 H 0.445 -4.213 -11.847 1.00 . A A . 51 ARG HG3 1 1 5 8890 1 1 52 ARG HH11 H -2.990 -5.199 -12.622 1.00 . A A . 51 ARG HH11 1 1 5 8891 1 1 52 ARG HH12 H -3.564 -5.691 -14.187 1.00 . A A . 51 ARG HH12 1 1 5 8892 1 1 52 ARG HH21 H -1.868 -3.149 -15.920 1.00 . A A . 51 ARG HH21 1 1 5 8893 1 1 52 ARG HH22 H -2.905 -4.540 -16.066 1.00 . A A . 51 ARG HH22 1 1 5 8894 1 1 52 ARG N N 2.103 -4.490 -9.491 1.00 . A A . 51 ARG N 1 1 5 8895 1 1 52 ARG NE N -1.612 -3.232 -13.435 1.00 . A A . 51 ARG NE 1 1 5 8896 1 1 52 ARG NH1 N -3.014 -5.065 -13.614 1.00 . A A . 51 ARG NH1 1 1 5 8897 1 1 52 ARG NH2 N -2.378 -3.905 -15.491 1.00 . A A . 51 ARG NH2 1 1 5 8898 1 1 52 ARG O O 1.821 -3.127 -7.164 1.00 . A A . 51 ARG O 1 1 5 8899 1 1 53 ILE C C 0.179 0.090 -6.571 1.00 . A A . 52 ILE C 1 1 5 8900 1 1 53 ILE CA C 1.579 -0.361 -6.966 1.00 . A A . 52 ILE CA 1 1 5 8901 1 1 53 ILE CB C 2.504 0.880 -7.121 1.00 . A A . 52 ILE CB 1 1 5 8902 1 1 53 ILE CD1 C 4.337 -0.189 -8.564 1.00 . A A . 52 ILE CD1 1 1 5 8903 1 1 53 ILE CG1 C 3.982 0.469 -7.249 1.00 . A A . 52 ILE CG1 1 1 5 8904 1 1 53 ILE CG2 C 2.331 1.831 -5.944 1.00 . A A . 52 ILE CG2 1 1 5 8905 1 1 53 ILE H H 1.338 -0.680 -9.042 1.00 . A A . 52 ILE H 1 1 5 8906 1 1 53 ILE HA H 1.979 -0.993 -6.185 1.00 . A A . 52 ILE HA 1 1 5 8907 1 1 53 ILE HB H 2.209 1.406 -8.018 1.00 . A A . 52 ILE HB 1 1 5 8908 1 1 53 ILE HD11 H 5.381 -0.470 -8.554 1.00 . A A . 52 ILE HD11 1 1 5 8909 1 1 53 ILE HD12 H 4.157 0.502 -9.373 1.00 . A A . 52 ILE HD12 1 1 5 8910 1 1 53 ILE HD13 H 3.729 -1.072 -8.700 1.00 . A A . 52 ILE HD13 1 1 5 8911 1 1 53 ILE HG12 H 4.602 1.347 -7.148 1.00 . A A . 52 ILE HG12 1 1 5 8912 1 1 53 ILE HG13 H 4.223 -0.224 -6.460 1.00 . A A . 52 ILE HG13 1 1 5 8913 1 1 53 ILE HG21 H 1.305 2.164 -5.898 1.00 . A A . 52 ILE HG21 1 1 5 8914 1 1 53 ILE HG22 H 2.981 2.685 -6.069 1.00 . A A . 52 ILE HG22 1 1 5 8915 1 1 53 ILE HG23 H 2.584 1.318 -5.027 1.00 . A A . 52 ILE HG23 1 1 5 8916 1 1 53 ILE N N 1.507 -1.146 -8.188 1.00 . A A . 52 ILE N 1 1 5 8917 1 1 53 ILE O O -0.497 0.776 -7.336 1.00 . A A . 52 ILE O 1 1 5 8918 1 1 54 LEU C C -1.576 1.215 -3.995 1.00 . A A . 53 LEU C 1 1 5 8919 1 1 54 LEU CA C -1.605 0.016 -4.933 1.00 . A A . 53 LEU CA 1 1 5 8920 1 1 54 LEU CB C -2.232 -1.192 -4.229 1.00 . A A . 53 LEU CB 1 1 5 8921 1 1 54 LEU CD1 C -4.589 -0.706 -4.935 1.00 . A A . 53 LEU CD1 1 1 5 8922 1 1 54 LEU CD2 C -4.156 -2.236 -3.006 1.00 . A A . 53 LEU CD2 1 1 5 8923 1 1 54 LEU CG C -3.675 -1.003 -3.756 1.00 . A A . 53 LEU CG 1 1 5 8924 1 1 54 LEU H H 0.341 -0.814 -4.798 1.00 . A A . 53 LEU H 1 1 5 8925 1 1 54 LEU HA H -2.197 0.266 -5.800 1.00 . A A . 53 LEU HA 1 1 5 8926 1 1 54 LEU HB2 H -2.207 -2.029 -4.910 1.00 . A A . 53 LEU HB2 1 1 5 8927 1 1 54 LEU HB3 H -1.626 -1.433 -3.368 1.00 . A A . 53 LEU HB3 1 1 5 8928 1 1 54 LEU HD11 H -4.270 0.208 -5.414 1.00 . A A . 53 LEU HD11 1 1 5 8929 1 1 54 LEU HD12 H -5.605 -0.593 -4.585 1.00 . A A . 53 LEU HD12 1 1 5 8930 1 1 54 LEU HD13 H -4.539 -1.520 -5.642 1.00 . A A . 53 LEU HD13 1 1 5 8931 1 1 54 LEU HD21 H -4.089 -3.099 -3.651 1.00 . A A . 53 LEU HD21 1 1 5 8932 1 1 54 LEU HD22 H -5.181 -2.095 -2.697 1.00 . A A . 53 LEU HD22 1 1 5 8933 1 1 54 LEU HD23 H -3.536 -2.390 -2.135 1.00 . A A . 53 LEU HD23 1 1 5 8934 1 1 54 LEU HG H -3.719 -0.160 -3.080 1.00 . A A . 53 LEU HG 1 1 5 8935 1 1 54 LEU N N -0.260 -0.307 -5.389 1.00 . A A . 53 LEU N 1 1 5 8936 1 1 54 LEU O O -0.742 1.285 -3.092 1.00 . A A . 53 LEU O 1 1 5 8937 1 1 55 VAL C C -4.014 3.560 -2.909 1.00 . A A . 54 VAL C 1 1 5 8938 1 1 55 VAL CA C -2.573 3.344 -3.375 1.00 . A A . 54 VAL CA 1 1 5 8939 1 1 55 VAL CB C -2.090 4.619 -4.110 1.00 . A A . 54 VAL CB 1 1 5 8940 1 1 55 VAL CG1 C -2.162 5.833 -3.194 1.00 . A A . 54 VAL CG1 1 1 5 8941 1 1 55 VAL CG2 C -0.673 4.439 -4.645 1.00 . A A . 54 VAL CG2 1 1 5 8942 1 1 55 VAL H H -3.069 2.083 -5.004 1.00 . A A . 54 VAL H 1 1 5 8943 1 1 55 VAL HA H -1.943 3.190 -2.512 1.00 . A A . 54 VAL HA 1 1 5 8944 1 1 55 VAL HB H -2.749 4.793 -4.950 1.00 . A A . 54 VAL HB 1 1 5 8945 1 1 55 VAL HG11 H -1.494 5.692 -2.357 1.00 . A A . 54 VAL HG11 1 1 5 8946 1 1 55 VAL HG12 H -3.173 5.952 -2.832 1.00 . A A . 54 VAL HG12 1 1 5 8947 1 1 55 VAL HG13 H -1.869 6.715 -3.742 1.00 . A A . 54 VAL HG13 1 1 5 8948 1 1 55 VAL HG21 H 0.003 4.259 -3.822 1.00 . A A . 54 VAL HG21 1 1 5 8949 1 1 55 VAL HG22 H -0.367 5.332 -5.171 1.00 . A A . 54 VAL HG22 1 1 5 8950 1 1 55 VAL HG23 H -0.648 3.599 -5.321 1.00 . A A . 54 VAL HG23 1 1 5 8951 1 1 55 VAL N N -2.470 2.167 -4.229 1.00 . A A . 54 VAL N 1 1 5 8952 1 1 55 VAL O O -4.883 3.946 -3.697 1.00 . A A . 54 VAL O 1 1 5 8953 1 1 56 PHE C C -5.336 4.234 0.343 1.00 . A A . 55 PHE C 1 1 5 8954 1 1 56 PHE CA C -5.555 3.607 -1.034 1.00 . A A . 55 PHE CA 1 1 5 8955 1 1 56 PHE CB C -6.471 2.371 -0.956 1.00 . A A . 55 PHE CB 1 1 5 8956 1 1 56 PHE CD1 C -5.110 0.352 -0.341 1.00 . A A . 55 PHE CD1 1 1 5 8957 1 1 56 PHE CD2 C -6.597 1.258 1.286 1.00 . A A . 55 PHE CD2 1 1 5 8958 1 1 56 PHE CE1 C -4.736 -0.636 0.550 1.00 . A A . 55 PHE CE1 1 1 5 8959 1 1 56 PHE CE2 C -6.225 0.276 2.182 1.00 . A A . 55 PHE CE2 1 1 5 8960 1 1 56 PHE CG C -6.044 1.308 0.017 1.00 . A A . 55 PHE CG 1 1 5 8961 1 1 56 PHE CZ C -5.293 -0.673 1.814 1.00 . A A . 55 PHE CZ 1 1 5 8962 1 1 56 PHE H H -3.569 2.876 -1.085 1.00 . A A . 55 PHE H 1 1 5 8963 1 1 56 PHE HA H -6.028 4.346 -1.667 1.00 . A A . 55 PHE HA 1 1 5 8964 1 1 56 PHE HB2 H -7.461 2.690 -0.670 1.00 . A A . 55 PHE HB2 1 1 5 8965 1 1 56 PHE HB3 H -6.521 1.917 -1.937 1.00 . A A . 55 PHE HB3 1 1 5 8966 1 1 56 PHE HD1 H -4.671 0.381 -1.327 1.00 . A A . 55 PHE HD1 1 1 5 8967 1 1 56 PHE HD2 H -7.326 2.001 1.573 1.00 . A A . 55 PHE HD2 1 1 5 8968 1 1 56 PHE HE1 H -4.007 -1.378 0.260 1.00 . A A . 55 PHE HE1 1 1 5 8969 1 1 56 PHE HE2 H -6.662 0.251 3.169 1.00 . A A . 55 PHE HE2 1 1 5 8970 1 1 56 PHE HZ H -5.000 -1.445 2.511 1.00 . A A . 55 PHE HZ 1 1 5 8971 1 1 56 PHE N N -4.270 3.285 -1.636 1.00 . A A . 55 PHE N 1 1 5 8972 1 1 56 PHE O O -4.402 3.860 1.054 1.00 . A A . 55 PHE O 1 1 5 8973 1 1 57 PRO C C -6.008 4.972 3.212 1.00 . A A . 56 PRO C 1 1 5 8974 1 1 57 PRO CA C -6.047 5.913 2.008 1.00 . A A . 56 PRO CA 1 1 5 8975 1 1 57 PRO CB C -7.293 6.811 2.069 1.00 . A A . 56 PRO CB 1 1 5 8976 1 1 57 PRO CD C -7.323 5.695 -0.048 1.00 . A A . 56 PRO CD 1 1 5 8977 1 1 57 PRO CG C -8.206 6.307 1.000 1.00 . A A . 56 PRO CG 1 1 5 8978 1 1 57 PRO HA H -5.161 6.529 2.018 1.00 . A A . 56 PRO HA 1 1 5 8979 1 1 57 PRO HB2 H -7.748 6.730 3.045 1.00 . A A . 56 PRO HB2 1 1 5 8980 1 1 57 PRO HB3 H -7.006 7.835 1.888 1.00 . A A . 56 PRO HB3 1 1 5 8981 1 1 57 PRO HD2 H -7.833 4.880 -0.546 1.00 . A A . 56 PRO HD2 1 1 5 8982 1 1 57 PRO HD3 H -7.009 6.440 -0.762 1.00 . A A . 56 PRO HD3 1 1 5 8983 1 1 57 PRO HG2 H -8.872 5.561 1.408 1.00 . A A . 56 PRO HG2 1 1 5 8984 1 1 57 PRO HG3 H -8.770 7.128 0.583 1.00 . A A . 56 PRO HG3 1 1 5 8985 1 1 57 PRO N N -6.183 5.201 0.731 1.00 . A A . 56 PRO N 1 1 5 8986 1 1 57 PRO O O -5.061 5.006 4.000 1.00 . A A . 56 PRO O 1 1 5 8987 1 1 58 GLY C C -8.482 2.609 4.594 1.00 . A A . 57 GLY C 1 1 5 8988 1 1 58 GLY CA C -7.100 3.212 4.456 1.00 . A A . 57 GLY CA 1 1 5 8989 1 1 58 GLY H H -7.735 4.124 2.660 1.00 . A A . 57 GLY H 1 1 5 8990 1 1 58 GLY HA2 H -6.381 2.419 4.308 1.00 . A A . 57 GLY HA2 1 1 5 8991 1 1 58 GLY HA3 H -6.855 3.745 5.363 1.00 . A A . 57 GLY HA3 1 1 5 8992 1 1 58 GLY N N -7.024 4.129 3.337 1.00 . A A . 57 GLY N 1 1 5 8993 1 1 58 GLY O O -9.271 2.644 3.649 1.00 . A A . 57 GLY O 1 1 5 8994 1 1 59 GLY C C -10.080 0.527 7.184 1.00 . A A . 58 GLY C 1 1 5 8995 1 1 59 GLY CA C -10.082 1.462 5.994 1.00 . A A . 58 GLY CA 1 1 5 8996 1 1 59 GLY H H -8.113 2.070 6.492 1.00 . A A . 58 GLY H 1 1 5 8997 1 1 59 GLY HA2 H -10.805 2.244 6.165 1.00 . A A . 58 GLY HA2 1 1 5 8998 1 1 59 GLY HA3 H -10.370 0.905 5.114 1.00 . A A . 58 GLY HA3 1 1 5 8999 1 1 59 GLY N N -8.783 2.063 5.766 1.00 . A A . 58 GLY N 1 1 5 9000 1 1 59 GLY O O -10.137 0.972 8.331 1.00 . A A . 58 GLY O 1 1 5 9001 1 1 60 LYS C C -8.808 -2.713 7.837 1.00 . A A . 59 LYS C 1 1 5 9002 1 1 60 LYS CA C -10.003 -1.772 7.983 1.00 . A A . 59 LYS CA 1 1 5 9003 1 1 60 LYS CB C -11.298 -2.598 8.004 1.00 . A A . 59 LYS CB 1 1 5 9004 1 1 60 LYS CD C -13.058 -0.798 7.760 1.00 . A A . 59 LYS CD 1 1 5 9005 1 1 60 LYS CE C -14.280 -0.156 8.393 1.00 . A A . 59 LYS CE 1 1 5 9006 1 1 60 LYS CG C -12.494 -1.899 8.640 1.00 . A A . 59 LYS CG 1 1 5 9007 1 1 60 LYS H H -9.997 -1.065 5.980 1.00 . A A . 59 LYS H 1 1 5 9008 1 1 60 LYS HA H -9.912 -1.244 8.921 1.00 . A A . 59 LYS HA 1 1 5 9009 1 1 60 LYS HB2 H -11.560 -2.850 6.989 1.00 . A A . 59 LYS HB2 1 1 5 9010 1 1 60 LYS HB3 H -11.112 -3.511 8.551 1.00 . A A . 59 LYS HB3 1 1 5 9011 1 1 60 LYS HD2 H -12.301 -0.043 7.613 1.00 . A A . 59 LYS HD2 1 1 5 9012 1 1 60 LYS HD3 H -13.339 -1.222 6.805 1.00 . A A . 59 LYS HD3 1 1 5 9013 1 1 60 LYS HE2 H -15.050 -0.905 8.506 1.00 . A A . 59 LYS HE2 1 1 5 9014 1 1 60 LYS HE3 H -14.007 0.228 9.366 1.00 . A A . 59 LYS HE3 1 1 5 9015 1 1 60 LYS HG2 H -13.269 -2.631 8.818 1.00 . A A . 59 LYS HG2 1 1 5 9016 1 1 60 LYS HG3 H -12.186 -1.470 9.582 1.00 . A A . 59 LYS HG3 1 1 5 9017 1 1 60 LYS HZ1 H -14.119 1.742 7.531 1.00 . A A . 59 LYS HZ1 1 1 5 9018 1 1 60 LYS HZ2 H -15.701 1.316 7.973 1.00 . A A . 59 LYS HZ2 1 1 5 9019 1 1 60 LYS HZ3 H -14.993 0.629 6.591 1.00 . A A . 59 LYS HZ3 1 1 5 9020 1 1 60 LYS N N -10.023 -0.773 6.917 1.00 . A A . 59 LYS N 1 1 5 9021 1 1 60 LYS NZ N -14.810 0.959 7.565 1.00 . A A . 59 LYS NZ 1 1 5 9022 1 1 60 LYS O O -8.849 -3.665 7.054 1.00 . A A . 59 LYS O 1 1 5 9023 1 1 61 GLY C C -6.673 -4.369 9.661 1.00 . A A . 60 GLY C 1 1 5 9024 1 1 61 GLY CA C -6.585 -3.314 8.577 1.00 . A A . 60 GLY CA 1 1 5 9025 1 1 61 GLY H H -7.755 -1.639 9.160 1.00 . A A . 60 GLY H 1 1 5 9026 1 1 61 GLY HA2 H -6.516 -3.802 7.616 1.00 . A A . 60 GLY HA2 1 1 5 9027 1 1 61 GLY HA3 H -5.698 -2.720 8.736 1.00 . A A . 60 GLY HA3 1 1 5 9028 1 1 61 GLY N N -7.748 -2.443 8.586 1.00 . A A . 60 GLY N 1 1 5 9029 1 1 61 GLY O O -5.942 -4.318 10.651 1.00 . A A . 60 GLY O 1 1 5 9030 1 1 62 SER C C -6.833 -7.427 10.593 1.00 . A A . 61 SER C 1 1 5 9031 1 1 62 SER CA C -7.883 -6.309 10.503 1.00 . A A . 61 SER CA 1 1 5 9032 1 1 62 SER CB C -9.274 -6.897 10.235 1.00 . A A . 61 SER CB 1 1 5 9033 1 1 62 SER H H -8.008 -5.399 8.596 1.00 . A A . 61 SER H 1 1 5 9034 1 1 62 SER HA H -7.905 -5.782 11.444 1.00 . A A . 61 SER HA 1 1 5 9035 1 1 62 SER HB2 H -9.962 -6.097 10.004 1.00 . A A . 61 SER HB2 1 1 5 9036 1 1 62 SER HB3 H -9.216 -7.573 9.393 1.00 . A A . 61 SER HB3 1 1 5 9037 1 1 62 SER HG H -9.723 -8.565 11.177 1.00 . A A . 61 SER HG 1 1 5 9038 1 1 62 SER N N -7.556 -5.338 9.463 1.00 . A A . 61 SER N 1 1 5 9039 1 1 62 SER O O -7.114 -8.579 10.271 1.00 . A A . 61 SER O 1 1 5 9040 1 1 62 SER OG O -9.769 -7.609 11.355 1.00 . A A . 61 SER OG 1 1 5 9041 1 1 63 THR C C -4.206 -9.018 10.217 1.00 . A A . 62 THR C 1 1 5 9042 1 1 63 THR CA C -4.536 -8.017 11.337 1.00 . A A . 62 THR CA 1 1 5 9043 1 1 63 THR CB C -4.832 -8.796 12.645 1.00 . A A . 62 THR CB 1 1 5 9044 1 1 63 THR CG2 C -4.687 -7.889 13.855 1.00 . A A . 62 THR CG2 1 1 5 9045 1 1 63 THR H H -5.436 -6.101 11.121 1.00 . A A . 62 THR H 1 1 5 9046 1 1 63 THR HA H -3.650 -7.427 11.517 1.00 . A A . 62 THR HA 1 1 5 9047 1 1 63 THR HB H -4.113 -9.599 12.733 1.00 . A A . 62 THR HB 1 1 5 9048 1 1 63 THR HG1 H -6.519 -9.287 11.735 1.00 . A A . 62 THR HG1 1 1 5 9049 1 1 63 THR HG21 H -4.936 -8.440 14.750 1.00 . A A . 62 THR HG21 1 1 5 9050 1 1 63 THR HG22 H -5.353 -7.045 13.752 1.00 . A A . 62 THR HG22 1 1 5 9051 1 1 63 THR HG23 H -3.668 -7.536 13.922 1.00 . A A . 62 THR HG23 1 1 5 9052 1 1 63 THR N N -5.618 -7.062 11.013 1.00 . A A . 62 THR N 1 1 5 9053 1 1 63 THR O O -3.531 -10.014 10.459 1.00 . A A . 62 THR O 1 1 5 9054 1 1 63 THR OG1 O -6.152 -9.358 12.627 1.00 . A A . 62 THR OG1 1 1 5 9055 1 1 64 VAL C C -3.056 -9.407 7.215 1.00 . A A . 63 VAL C 1 1 5 9056 1 1 64 VAL CA C -4.406 -9.663 7.885 1.00 . A A . 63 VAL CA 1 1 5 9057 1 1 64 VAL CB C -5.547 -9.582 6.842 1.00 . A A . 63 VAL CB 1 1 5 9058 1 1 64 VAL CG1 C -5.233 -10.411 5.604 1.00 . A A . 63 VAL CG1 1 1 5 9059 1 1 64 VAL CG2 C -6.853 -10.046 7.466 1.00 . A A . 63 VAL CG2 1 1 5 9060 1 1 64 VAL H H -5.132 -7.911 8.839 1.00 . A A . 63 VAL H 1 1 5 9061 1 1 64 VAL HA H -4.401 -10.664 8.294 1.00 . A A . 63 VAL HA 1 1 5 9062 1 1 64 VAL HB H -5.663 -8.552 6.539 1.00 . A A . 63 VAL HB 1 1 5 9063 1 1 64 VAL HG11 H -4.320 -10.053 5.152 1.00 . A A . 63 VAL HG11 1 1 5 9064 1 1 64 VAL HG12 H -6.044 -10.322 4.895 1.00 . A A . 63 VAL HG12 1 1 5 9065 1 1 64 VAL HG13 H -5.114 -11.446 5.886 1.00 . A A . 63 VAL HG13 1 1 5 9066 1 1 64 VAL HG21 H -7.642 -9.996 6.729 1.00 . A A . 63 VAL HG21 1 1 5 9067 1 1 64 VAL HG22 H -7.100 -9.409 8.300 1.00 . A A . 63 VAL HG22 1 1 5 9068 1 1 64 VAL HG23 H -6.744 -11.066 7.810 1.00 . A A . 63 VAL HG23 1 1 5 9069 1 1 64 VAL N N -4.637 -8.739 8.995 1.00 . A A . 63 VAL N 1 1 5 9070 1 1 64 VAL O O -2.379 -10.341 6.778 1.00 . A A . 63 VAL O 1 1 5 9071 1 1 65 GLY C C -0.172 -8.086 7.382 1.00 . A A . 64 GLY C 1 1 5 9072 1 1 65 GLY CA C -1.391 -7.797 6.525 1.00 . A A . 64 GLY CA 1 1 5 9073 1 1 65 GLY H H -3.184 -7.454 7.598 1.00 . A A . 64 GLY H 1 1 5 9074 1 1 65 GLY HA2 H -1.309 -8.359 5.607 1.00 . A A . 64 GLY HA2 1 1 5 9075 1 1 65 GLY HA3 H -1.408 -6.743 6.288 1.00 . A A . 64 GLY HA3 1 1 5 9076 1 1 65 GLY N N -2.641 -8.149 7.177 1.00 . A A . 64 GLY N 1 1 5 9077 1 1 65 GLY O O 0.847 -7.411 7.267 1.00 . A A . 64 GLY O 1 1 5 9078 1 1 66 SER C C 1.753 -10.468 8.532 1.00 . A A . 65 SER C 1 1 5 9079 1 1 66 SER CA C 0.792 -9.451 9.146 1.00 . A A . 65 SER CA 1 1 5 9080 1 1 66 SER CB C 0.176 -10.006 10.429 1.00 . A A . 65 SER CB 1 1 5 9081 1 1 66 SER H H -1.093 -9.642 8.226 1.00 . A A . 65 SER H 1 1 5 9082 1 1 66 SER HA H 1.338 -8.550 9.382 1.00 . A A . 65 SER HA 1 1 5 9083 1 1 66 SER HB2 H 0.939 -10.506 11.008 1.00 . A A . 65 SER HB2 1 1 5 9084 1 1 66 SER HB3 H -0.246 -9.197 11.007 1.00 . A A . 65 SER HB3 1 1 5 9085 1 1 66 SER HG H -1.587 -10.818 10.734 1.00 . A A . 65 SER HG 1 1 5 9086 1 1 66 SER N N -0.272 -9.103 8.224 1.00 . A A . 65 SER N 1 1 5 9087 1 1 66 SER O O 2.923 -10.529 8.907 1.00 . A A . 65 SER O 1 1 5 9088 1 1 66 SER OG O -0.849 -10.936 10.122 1.00 . A A . 65 SER OG 1 1 5 9089 1 1 67 TYR C C 1.579 -12.686 5.572 1.00 . A A . 66 TYR C 1 1 5 9090 1 1 67 TYR CA C 2.089 -12.294 6.960 1.00 . A A . 66 TYR CA 1 1 5 9091 1 1 67 TYR CB C 2.179 -13.541 7.857 1.00 . A A . 66 TYR CB 1 1 5 9092 1 1 67 TYR CD1 C -0.033 -13.801 9.052 1.00 . A A . 66 TYR CD1 1 1 5 9093 1 1 67 TYR CD2 C 0.507 -15.366 7.339 1.00 . A A . 66 TYR CD2 1 1 5 9094 1 1 67 TYR CE1 C -1.238 -14.443 9.264 1.00 . A A . 66 TYR CE1 1 1 5 9095 1 1 67 TYR CE2 C -0.696 -16.013 7.545 1.00 . A A . 66 TYR CE2 1 1 5 9096 1 1 67 TYR CG C 0.858 -14.249 8.087 1.00 . A A . 66 TYR CG 1 1 5 9097 1 1 67 TYR CZ C -1.565 -15.547 8.508 1.00 . A A . 66 TYR CZ 1 1 5 9098 1 1 67 TYR H H 0.327 -11.161 7.313 1.00 . A A . 66 TYR H 1 1 5 9099 1 1 67 TYR HA H 3.082 -11.882 6.851 1.00 . A A . 66 TYR HA 1 1 5 9100 1 1 67 TYR HB2 H 2.854 -14.251 7.403 1.00 . A A . 66 TYR HB2 1 1 5 9101 1 1 67 TYR HB3 H 2.570 -13.250 8.821 1.00 . A A . 66 TYR HB3 1 1 5 9102 1 1 67 TYR HD1 H 0.224 -12.932 9.641 1.00 . A A . 66 TYR HD1 1 1 5 9103 1 1 67 TYR HD2 H 1.189 -15.727 6.581 1.00 . A A . 66 TYR HD2 1 1 5 9104 1 1 67 TYR HE1 H -1.916 -14.077 10.017 1.00 . A A . 66 TYR HE1 1 1 5 9105 1 1 67 TYR HE2 H -0.950 -16.879 6.953 1.00 . A A . 66 TYR HE2 1 1 5 9106 1 1 67 TYR HH H -2.613 -17.133 8.832 1.00 . A A . 66 TYR HH 1 1 5 9107 1 1 67 TYR N N 1.259 -11.265 7.586 1.00 . A A . 66 TYR N 1 1 5 9108 1 1 67 TYR O O 2.340 -13.198 4.753 1.00 . A A . 66 TYR O 1 1 5 9109 1 1 67 TYR OH O -2.768 -16.185 8.715 1.00 . A A . 66 TYR OH 1 1 5 9110 1 1 68 VAL C C 0.400 -12.254 2.826 1.00 . A A . 67 VAL C 1 1 5 9111 1 1 68 VAL CA C -0.322 -12.845 4.039 1.00 . A A . 67 VAL CA 1 1 5 9112 1 1 68 VAL CB C -1.816 -12.452 3.999 1.00 . A A . 67 VAL CB 1 1 5 9113 1 1 68 VAL CG1 C -2.462 -12.857 2.681 1.00 . A A . 67 VAL CG1 1 1 5 9114 1 1 68 VAL CG2 C -2.558 -13.079 5.168 1.00 . A A . 67 VAL CG2 1 1 5 9115 1 1 68 VAL H H -0.243 -11.955 5.960 1.00 . A A . 67 VAL H 1 1 5 9116 1 1 68 VAL HA H -0.259 -13.923 3.985 1.00 . A A . 67 VAL HA 1 1 5 9117 1 1 68 VAL HB H -1.888 -11.379 4.093 1.00 . A A . 67 VAL HB 1 1 5 9118 1 1 68 VAL HG11 H -1.952 -12.365 1.865 1.00 . A A . 67 VAL HG11 1 1 5 9119 1 1 68 VAL HG12 H -3.502 -12.567 2.684 1.00 . A A . 67 VAL HG12 1 1 5 9120 1 1 68 VAL HG13 H -2.387 -13.927 2.558 1.00 . A A . 67 VAL HG13 1 1 5 9121 1 1 68 VAL HG21 H -2.127 -12.735 6.095 1.00 . A A . 67 VAL HG21 1 1 5 9122 1 1 68 VAL HG22 H -2.477 -14.154 5.108 1.00 . A A . 67 VAL HG22 1 1 5 9123 1 1 68 VAL HG23 H -3.598 -12.793 5.126 1.00 . A A . 67 VAL HG23 1 1 5 9124 1 1 68 VAL N N 0.299 -12.429 5.301 1.00 . A A . 67 VAL N 1 1 5 9125 1 1 68 VAL O O 0.496 -12.895 1.779 1.00 . A A . 67 VAL O 1 1 5 9126 1 1 69 LEU C C 2.856 -11.152 1.433 1.00 . A A . 68 LEU C 1 1 5 9127 1 1 69 LEU CA C 1.632 -10.365 1.897 1.00 . A A . 68 LEU CA 1 1 5 9128 1 1 69 LEU CB C 2.039 -8.943 2.308 1.00 . A A . 68 LEU CB 1 1 5 9129 1 1 69 LEU CD1 C -0.167 -8.200 3.279 1.00 . A A . 68 LEU CD1 1 1 5 9130 1 1 69 LEU CD2 C 1.481 -6.500 2.485 1.00 . A A . 68 LEU CD2 1 1 5 9131 1 1 69 LEU CG C 0.917 -7.895 2.260 1.00 . A A . 68 LEU CG 1 1 5 9132 1 1 69 LEU H H 0.862 -10.606 3.854 1.00 . A A . 68 LEU H 1 1 5 9133 1 1 69 LEU HA H 0.942 -10.298 1.069 1.00 . A A . 68 LEU HA 1 1 5 9134 1 1 69 LEU HB2 H 2.424 -8.981 3.316 1.00 . A A . 68 LEU HB2 1 1 5 9135 1 1 69 LEU HB3 H 2.831 -8.615 1.653 1.00 . A A . 68 LEU HB3 1 1 5 9136 1 1 69 LEU HD11 H -0.951 -7.460 3.204 1.00 . A A . 68 LEU HD11 1 1 5 9137 1 1 69 LEU HD12 H 0.257 -8.176 4.273 1.00 . A A . 68 LEU HD12 1 1 5 9138 1 1 69 LEU HD13 H -0.576 -9.180 3.086 1.00 . A A . 68 LEU HD13 1 1 5 9139 1 1 69 LEU HD21 H 1.988 -6.464 3.438 1.00 . A A . 68 LEU HD21 1 1 5 9140 1 1 69 LEU HD22 H 0.674 -5.782 2.481 1.00 . A A . 68 LEU HD22 1 1 5 9141 1 1 69 LEU HD23 H 2.178 -6.263 1.697 1.00 . A A . 68 LEU HD23 1 1 5 9142 1 1 69 LEU HG H 0.462 -7.914 1.282 1.00 . A A . 68 LEU HG 1 1 5 9143 1 1 69 LEU N N 0.937 -11.048 2.986 1.00 . A A . 68 LEU N 1 1 5 9144 1 1 69 LEU O O 3.248 -11.072 0.271 1.00 . A A . 68 LEU O 1 1 5 9145 1 1 70 LEU C C 4.181 -13.904 1.096 1.00 . A A . 69 LEU C 1 1 5 9146 1 1 70 LEU CA C 4.602 -12.747 1.997 1.00 . A A . 69 LEU CA 1 1 5 9147 1 1 70 LEU CB C 5.268 -13.281 3.271 1.00 . A A . 69 LEU CB 1 1 5 9148 1 1 70 LEU CD1 C 7.573 -13.438 2.295 1.00 . A A . 69 LEU CD1 1 1 5 9149 1 1 70 LEU CD2 C 7.012 -14.708 4.371 1.00 . A A . 69 LEU CD2 1 1 5 9150 1 1 70 LEU CG C 6.483 -14.185 3.044 1.00 . A A . 69 LEU CG 1 1 5 9151 1 1 70 LEU H H 3.097 -11.947 3.253 1.00 . A A . 69 LEU H 1 1 5 9152 1 1 70 LEU HA H 5.308 -12.125 1.464 1.00 . A A . 69 LEU HA 1 1 5 9153 1 1 70 LEU HB2 H 5.580 -12.438 3.870 1.00 . A A . 69 LEU HB2 1 1 5 9154 1 1 70 LEU HB3 H 4.532 -13.841 3.829 1.00 . A A . 69 LEU HB3 1 1 5 9155 1 1 70 LEU HD11 H 7.865 -12.566 2.860 1.00 . A A . 69 LEU HD11 1 1 5 9156 1 1 70 LEU HD12 H 7.200 -13.133 1.328 1.00 . A A . 69 LEU HD12 1 1 5 9157 1 1 70 LEU HD13 H 8.427 -14.085 2.164 1.00 . A A . 69 LEU HD13 1 1 5 9158 1 1 70 LEU HD21 H 7.330 -13.877 4.984 1.00 . A A . 69 LEU HD21 1 1 5 9159 1 1 70 LEU HD22 H 7.850 -15.364 4.191 1.00 . A A . 69 LEU HD22 1 1 5 9160 1 1 70 LEU HD23 H 6.232 -15.254 4.880 1.00 . A A . 69 LEU HD23 1 1 5 9161 1 1 70 LEU HG H 6.187 -15.033 2.444 1.00 . A A . 69 LEU HG 1 1 5 9162 1 1 70 LEU N N 3.447 -11.924 2.338 1.00 . A A . 69 LEU N 1 1 5 9163 1 1 70 LEU O O 4.877 -14.246 0.138 1.00 . A A . 69 LEU O 1 1 5 9164 1 1 71 ASN C C 2.161 -15.127 -0.801 1.00 . A A . 70 ASN C 1 1 5 9165 1 1 71 ASN CA C 2.503 -15.602 0.606 1.00 . A A . 70 ASN CA 1 1 5 9166 1 1 71 ASN CB C 1.267 -16.218 1.271 1.00 . A A . 70 ASN CB 1 1 5 9167 1 1 71 ASN CG C 0.920 -17.586 0.699 1.00 . A A . 70 ASN CG 1 1 5 9168 1 1 71 ASN H H 2.506 -14.155 2.158 1.00 . A A . 70 ASN H 1 1 5 9169 1 1 71 ASN HA H 3.277 -16.350 0.540 1.00 . A A . 70 ASN HA 1 1 5 9170 1 1 71 ASN HB2 H 1.454 -16.328 2.329 1.00 . A A . 70 ASN HB2 1 1 5 9171 1 1 71 ASN HB3 H 0.422 -15.561 1.124 1.00 . A A . 70 ASN HB3 1 1 5 9172 1 1 71 ASN HD21 H -0.284 -16.766 -0.661 1.00 . A A . 70 ASN HD21 1 1 5 9173 1 1 71 ASN HD22 H -0.153 -18.492 -0.705 1.00 . A A . 70 ASN HD22 1 1 5 9174 1 1 71 ASN N N 3.024 -14.487 1.395 1.00 . A A . 70 ASN N 1 1 5 9175 1 1 71 ASN ND2 N 0.075 -17.616 -0.322 1.00 . A A . 70 ASN ND2 1 1 5 9176 1 1 71 ASN O O 2.286 -15.873 -1.772 1.00 . A A . 70 ASN O 1 1 5 9177 1 1 71 ASN OD1 O 1.408 -18.610 1.180 1.00 . A A . 70 ASN OD1 1 1 5 9178 1 1 72 LEU C C 2.715 -13.276 -3.066 1.00 . A A . 71 LEU C 1 1 5 9179 1 1 72 LEU CA C 1.470 -13.241 -2.185 1.00 . A A . 71 LEU CA 1 1 5 9180 1 1 72 LEU CB C 1.022 -11.789 -1.990 1.00 . A A . 71 LEU CB 1 1 5 9181 1 1 72 LEU CD1 C -0.578 -10.118 -1.036 1.00 . A A . 71 LEU CD1 1 1 5 9182 1 1 72 LEU CD2 C -1.432 -12.257 -1.982 1.00 . A A . 71 LEU CD2 1 1 5 9183 1 1 72 LEU CG C -0.292 -11.598 -1.234 1.00 . A A . 71 LEU CG 1 1 5 9184 1 1 72 LEU H H 1.600 -13.350 -0.076 1.00 . A A . 71 LEU H 1 1 5 9185 1 1 72 LEU HA H 0.678 -13.794 -2.668 1.00 . A A . 71 LEU HA 1 1 5 9186 1 1 72 LEU HB2 H 1.800 -11.267 -1.452 1.00 . A A . 71 LEU HB2 1 1 5 9187 1 1 72 LEU HB3 H 0.918 -11.337 -2.964 1.00 . A A . 71 LEU HB3 1 1 5 9188 1 1 72 LEU HD11 H 0.213 -9.671 -0.450 1.00 . A A . 71 LEU HD11 1 1 5 9189 1 1 72 LEU HD12 H -1.519 -9.999 -0.519 1.00 . A A . 71 LEU HD12 1 1 5 9190 1 1 72 LEU HD13 H -0.632 -9.631 -1.997 1.00 . A A . 71 LEU HD13 1 1 5 9191 1 1 72 LEU HD21 H -1.518 -11.818 -2.966 1.00 . A A . 71 LEU HD21 1 1 5 9192 1 1 72 LEU HD22 H -2.353 -12.107 -1.440 1.00 . A A . 71 LEU HD22 1 1 5 9193 1 1 72 LEU HD23 H -1.238 -13.315 -2.076 1.00 . A A . 71 LEU HD23 1 1 5 9194 1 1 72 LEU HG H -0.213 -12.061 -0.259 1.00 . A A . 71 LEU HG 1 1 5 9195 1 1 72 LEU N N 1.738 -13.870 -0.898 1.00 . A A . 71 LEU N 1 1 5 9196 1 1 72 LEU O O 2.629 -13.507 -4.274 1.00 . A A . 71 LEU O 1 1 5 9197 1 1 73 ARG C C 5.508 -14.454 -3.630 1.00 . A A . 72 ARG C 1 1 5 9198 1 1 73 ARG CA C 5.131 -13.042 -3.198 1.00 . A A . 72 ARG CA 1 1 5 9199 1 1 73 ARG CB C 6.262 -12.440 -2.367 1.00 . A A . 72 ARG CB 1 1 5 9200 1 1 73 ARG CD C 8.607 -11.514 -2.366 1.00 . A A . 72 ARG CD 1 1 5 9201 1 1 73 ARG CG C 7.450 -12.013 -3.214 1.00 . A A . 72 ARG CG 1 1 5 9202 1 1 73 ARG CZ C 10.206 -12.403 -0.711 1.00 . A A . 72 ARG CZ 1 1 5 9203 1 1 73 ARG H H 3.885 -12.880 -1.488 1.00 . A A . 72 ARG H 1 1 5 9204 1 1 73 ARG HA H 4.985 -12.439 -4.080 1.00 . A A . 72 ARG HA 1 1 5 9205 1 1 73 ARG HB2 H 5.888 -11.576 -1.835 1.00 . A A . 72 ARG HB2 1 1 5 9206 1 1 73 ARG HB3 H 6.600 -13.175 -1.652 1.00 . A A . 72 ARG HB3 1 1 5 9207 1 1 73 ARG HD2 H 9.308 -11.001 -3.006 1.00 . A A . 72 ARG HD2 1 1 5 9208 1 1 73 ARG HD3 H 8.223 -10.822 -1.630 1.00 . A A . 72 ARG HD3 1 1 5 9209 1 1 73 ARG HE H 9.102 -13.523 -1.954 1.00 . A A . 72 ARG HE 1 1 5 9210 1 1 73 ARG HG2 H 7.786 -12.858 -3.797 1.00 . A A . 72 ARG HG2 1 1 5 9211 1 1 73 ARG HG3 H 7.137 -11.220 -3.879 1.00 . A A . 72 ARG HG3 1 1 5 9212 1 1 73 ARG HH11 H 10.031 -10.382 -0.728 1.00 . A A . 72 ARG HH11 1 1 5 9213 1 1 73 ARG HH12 H 11.182 -11.015 0.412 1.00 . A A . 72 ARG HH12 1 1 5 9214 1 1 73 ARG HH21 H 10.603 -14.375 -0.462 1.00 . A A . 72 ARG HH21 1 1 5 9215 1 1 73 ARG HH22 H 11.484 -13.297 0.585 1.00 . A A . 72 ARG HH22 1 1 5 9216 1 1 73 ARG N N 3.875 -13.051 -2.457 1.00 . A A . 72 ARG N 1 1 5 9217 1 1 73 ARG NE N 9.305 -12.599 -1.674 1.00 . A A . 72 ARG NE 1 1 5 9218 1 1 73 ARG NH1 N 10.493 -11.170 -0.310 1.00 . A A . 72 ARG NH1 1 1 5 9219 1 1 73 ARG NH2 N 10.815 -13.441 -0.153 1.00 . A A . 72 ARG NH2 1 1 5 9220 1 1 73 ARG O O 6.092 -14.649 -4.691 1.00 . A A . 72 ARG O 1 1 5 9221 1 1 74 LYS C C 4.645 -17.247 -4.365 1.00 . A A . 73 LYS C 1 1 5 9222 1 1 74 LYS CA C 5.410 -16.836 -3.109 1.00 . A A . 73 LYS CA 1 1 5 9223 1 1 74 LYS CB C 4.980 -17.717 -1.932 1.00 . A A . 73 LYS CB 1 1 5 9224 1 1 74 LYS CD C 7.146 -17.877 -0.655 1.00 . A A . 73 LYS CD 1 1 5 9225 1 1 74 LYS CE C 7.844 -17.590 0.664 1.00 . A A . 73 LYS CE 1 1 5 9226 1 1 74 LYS CG C 5.701 -17.410 -0.629 1.00 . A A . 73 LYS CG 1 1 5 9227 1 1 74 LYS H H 4.724 -15.199 -1.951 1.00 . A A . 73 LYS H 1 1 5 9228 1 1 74 LYS HA H 6.469 -16.961 -3.282 1.00 . A A . 73 LYS HA 1 1 5 9229 1 1 74 LYS HB2 H 3.921 -17.586 -1.768 1.00 . A A . 73 LYS HB2 1 1 5 9230 1 1 74 LYS HB3 H 5.168 -18.750 -2.186 1.00 . A A . 73 LYS HB3 1 1 5 9231 1 1 74 LYS HD2 H 7.169 -18.941 -0.839 1.00 . A A . 73 LYS HD2 1 1 5 9232 1 1 74 LYS HD3 H 7.667 -17.361 -1.449 1.00 . A A . 73 LYS HD3 1 1 5 9233 1 1 74 LYS HE2 H 7.982 -16.523 0.760 1.00 . A A . 73 LYS HE2 1 1 5 9234 1 1 74 LYS HE3 H 7.220 -17.945 1.471 1.00 . A A . 73 LYS HE3 1 1 5 9235 1 1 74 LYS HG2 H 5.683 -16.344 -0.463 1.00 . A A . 73 LYS HG2 1 1 5 9236 1 1 74 LYS HG3 H 5.187 -17.910 0.178 1.00 . A A . 73 LYS HG3 1 1 5 9237 1 1 74 LYS HZ1 H 9.052 -19.291 0.699 1.00 . A A . 73 LYS HZ1 1 1 5 9238 1 1 74 LYS HZ2 H 9.635 -18.017 1.649 1.00 . A A . 73 LYS HZ2 1 1 5 9239 1 1 74 LYS HZ3 H 9.785 -17.952 -0.036 1.00 . A A . 73 LYS HZ3 1 1 5 9240 1 1 74 LYS N N 5.159 -15.430 -2.800 1.00 . A A . 73 LYS N 1 1 5 9241 1 1 74 LYS NZ N 9.169 -18.257 0.749 1.00 . A A . 73 LYS NZ 1 1 5 9242 1 1 74 LYS O O 5.107 -18.076 -5.153 1.00 . A A . 73 LYS O 1 1 5 9243 1 1 75 ASN C C 2.994 -15.987 -6.849 1.00 . A A . 74 ASN C 1 1 5 9244 1 1 75 ASN CA C 2.635 -16.918 -5.695 1.00 . A A . 74 ASN CA 1 1 5 9245 1 1 75 ASN CB C 1.167 -16.746 -5.315 1.00 . A A . 74 ASN CB 1 1 5 9246 1 1 75 ASN CG C 0.666 -17.845 -4.398 1.00 . A A . 74 ASN CG 1 1 5 9247 1 1 75 ASN H H 3.146 -16.030 -3.860 1.00 . A A . 74 ASN H 1 1 5 9248 1 1 75 ASN HA H 2.802 -17.939 -6.004 1.00 . A A . 74 ASN HA 1 1 5 9249 1 1 75 ASN HB2 H 1.040 -15.802 -4.809 1.00 . A A . 74 ASN HB2 1 1 5 9250 1 1 75 ASN HB3 H 0.573 -16.746 -6.209 1.00 . A A . 74 ASN HB3 1 1 5 9251 1 1 75 ASN HD21 H -0.560 -16.570 -3.492 1.00 . A A . 74 ASN HD21 1 1 5 9252 1 1 75 ASN HD22 H -0.595 -18.194 -2.903 1.00 . A A . 74 ASN HD22 1 1 5 9253 1 1 75 ASN N N 3.470 -16.655 -4.539 1.00 . A A . 74 ASN N 1 1 5 9254 1 1 75 ASN ND2 N -0.253 -17.501 -3.509 1.00 . A A . 74 ASN ND2 1 1 5 9255 1 1 75 ASN O O 2.590 -16.213 -7.986 1.00 . A A . 74 ASN O 1 1 5 9256 1 1 75 ASN OD1 O 1.104 -18.992 -4.477 1.00 . A A . 74 ASN OD1 1 1 5 9257 1 1 76 GLY C C 3.102 -13.014 -7.948 1.00 . A A . 75 GLY C 1 1 5 9258 1 1 76 GLY CA C 4.185 -14.002 -7.568 1.00 . A A . 75 GLY CA 1 1 5 9259 1 1 76 GLY H H 4.025 -14.802 -5.613 1.00 . A A . 75 GLY H 1 1 5 9260 1 1 76 GLY HA2 H 5.042 -13.456 -7.201 1.00 . A A . 75 GLY HA2 1 1 5 9261 1 1 76 GLY HA3 H 4.477 -14.557 -8.449 1.00 . A A . 75 GLY HA3 1 1 5 9262 1 1 76 GLY N N 3.751 -14.938 -6.545 1.00 . A A . 75 GLY N 1 1 5 9263 1 1 76 GLY O O 3.219 -12.302 -8.944 1.00 . A A . 75 GLY O 1 1 5 9264 1 1 77 VAL C C 0.889 -10.885 -6.509 1.00 . A A . 76 VAL C 1 1 5 9265 1 1 77 VAL CA C 0.911 -12.102 -7.426 1.00 . A A . 76 VAL CA 1 1 5 9266 1 1 77 VAL CB C -0.414 -12.882 -7.280 1.00 . A A . 76 VAL CB 1 1 5 9267 1 1 77 VAL CG1 C -0.490 -13.998 -8.312 1.00 . A A . 76 VAL CG1 1 1 5 9268 1 1 77 VAL CG2 C -0.558 -13.444 -5.868 1.00 . A A . 76 VAL CG2 1 1 5 9269 1 1 77 VAL H H 2.062 -13.489 -6.316 1.00 . A A . 76 VAL H 1 1 5 9270 1 1 77 VAL HA H 0.995 -11.764 -8.449 1.00 . A A . 76 VAL HA 1 1 5 9271 1 1 77 VAL HB H -1.232 -12.200 -7.458 1.00 . A A . 76 VAL HB 1 1 5 9272 1 1 77 VAL HG11 H -1.415 -14.542 -8.188 1.00 . A A . 76 VAL HG11 1 1 5 9273 1 1 77 VAL HG12 H 0.343 -14.672 -8.177 1.00 . A A . 76 VAL HG12 1 1 5 9274 1 1 77 VAL HG13 H -0.453 -13.574 -9.306 1.00 . A A . 76 VAL HG13 1 1 5 9275 1 1 77 VAL HG21 H -1.474 -14.014 -5.797 1.00 . A A . 76 VAL HG21 1 1 5 9276 1 1 77 VAL HG22 H -0.584 -12.631 -5.158 1.00 . A A . 76 VAL HG22 1 1 5 9277 1 1 77 VAL HG23 H 0.284 -14.084 -5.648 1.00 . A A . 76 VAL HG23 1 1 5 9278 1 1 77 VAL N N 2.059 -12.952 -7.137 1.00 . A A . 76 VAL N 1 1 5 9279 1 1 77 VAL O O -0.072 -10.115 -6.496 1.00 . A A . 76 VAL O 1 1 5 9280 1 1 78 ALA C C 2.214 -8.276 -5.498 1.00 . A A . 77 ALA C 1 1 5 9281 1 1 78 ALA CA C 2.073 -9.622 -4.801 1.00 . A A . 77 ALA CA 1 1 5 9282 1 1 78 ALA CB C 3.262 -9.851 -3.881 1.00 . A A . 77 ALA CB 1 1 5 9283 1 1 78 ALA H H 2.718 -11.329 -5.861 1.00 . A A . 77 ALA H 1 1 5 9284 1 1 78 ALA HA H 1.176 -9.616 -4.200 1.00 . A A . 77 ALA HA 1 1 5 9285 1 1 78 ALA HB1 H 3.160 -10.811 -3.394 1.00 . A A . 77 ALA HB1 1 1 5 9286 1 1 78 ALA HB2 H 3.297 -9.071 -3.137 1.00 . A A . 77 ALA HB2 1 1 5 9287 1 1 78 ALA HB3 H 4.173 -9.837 -4.461 1.00 . A A . 77 ALA HB3 1 1 5 9288 1 1 78 ALA N N 1.968 -10.711 -5.761 1.00 . A A . 77 ALA N 1 1 5 9289 1 1 78 ALA O O 2.736 -8.194 -6.615 1.00 . A A . 77 ALA O 1 1 5 9290 1 1 79 PRO C C 3.410 -5.438 -5.112 1.00 . A A . 78 PRO C 1 1 5 9291 1 1 79 PRO CA C 1.957 -5.845 -5.333 1.00 . A A . 78 PRO CA 1 1 5 9292 1 1 79 PRO CB C 1.022 -4.980 -4.470 1.00 . A A . 78 PRO CB 1 1 5 9293 1 1 79 PRO CD C 0.919 -7.225 -3.636 1.00 . A A . 78 PRO CD 1 1 5 9294 1 1 79 PRO CG C 0.151 -5.939 -3.721 1.00 . A A . 78 PRO CG 1 1 5 9295 1 1 79 PRO HA H 1.702 -5.736 -6.379 1.00 . A A . 78 PRO HA 1 1 5 9296 1 1 79 PRO HB2 H 1.612 -4.377 -3.796 1.00 . A A . 78 PRO HB2 1 1 5 9297 1 1 79 PRO HB3 H 0.436 -4.338 -5.112 1.00 . A A . 78 PRO HB3 1 1 5 9298 1 1 79 PRO HD2 H 1.547 -7.234 -2.756 1.00 . A A . 78 PRO HD2 1 1 5 9299 1 1 79 PRO HD3 H 0.246 -8.070 -3.632 1.00 . A A . 78 PRO HD3 1 1 5 9300 1 1 79 PRO HG2 H -0.047 -5.556 -2.731 1.00 . A A . 78 PRO HG2 1 1 5 9301 1 1 79 PRO HG3 H -0.773 -6.090 -4.256 1.00 . A A . 78 PRO HG3 1 1 5 9302 1 1 79 PRO N N 1.729 -7.203 -4.861 1.00 . A A . 78 PRO N 1 1 5 9303 1 1 79 PRO O O 4.040 -5.876 -4.152 1.00 . A A . 78 PRO O 1 1 5 9304 1 1 80 LYS C C 5.490 -3.204 -4.728 1.00 . A A . 79 LYS C 1 1 5 9305 1 1 80 LYS CA C 5.324 -4.171 -5.890 1.00 . A A . 79 LYS CA 1 1 5 9306 1 1 80 LYS CB C 5.788 -3.514 -7.190 1.00 . A A . 79 LYS CB 1 1 5 9307 1 1 80 LYS CD C 7.164 -3.695 -9.282 1.00 . A A . 79 LYS CD 1 1 5 9308 1 1 80 LYS CE C 8.243 -4.478 -10.016 1.00 . A A . 79 LYS CE 1 1 5 9309 1 1 80 LYS CG C 6.800 -4.346 -7.960 1.00 . A A . 79 LYS CG 1 1 5 9310 1 1 80 LYS H H 3.380 -4.266 -6.730 1.00 . A A . 79 LYS H 1 1 5 9311 1 1 80 LYS HA H 5.932 -5.043 -5.702 1.00 . A A . 79 LYS HA 1 1 5 9312 1 1 80 LYS HB2 H 4.929 -3.350 -7.824 1.00 . A A . 79 LYS HB2 1 1 5 9313 1 1 80 LYS HB3 H 6.240 -2.561 -6.956 1.00 . A A . 79 LYS HB3 1 1 5 9314 1 1 80 LYS HD2 H 6.282 -3.644 -9.903 1.00 . A A . 79 LYS HD2 1 1 5 9315 1 1 80 LYS HD3 H 7.527 -2.695 -9.088 1.00 . A A . 79 LYS HD3 1 1 5 9316 1 1 80 LYS HE2 H 7.957 -5.519 -10.045 1.00 . A A . 79 LYS HE2 1 1 5 9317 1 1 80 LYS HE3 H 8.320 -4.098 -11.024 1.00 . A A . 79 LYS HE3 1 1 5 9318 1 1 80 LYS HG2 H 7.694 -4.448 -7.364 1.00 . A A . 79 LYS HG2 1 1 5 9319 1 1 80 LYS HG3 H 6.381 -5.323 -8.153 1.00 . A A . 79 LYS HG3 1 1 5 9320 1 1 80 LYS HZ1 H 9.477 -4.518 -8.321 1.00 . A A . 79 LYS HZ1 1 1 5 9321 1 1 80 LYS HZ2 H 9.972 -3.408 -9.512 1.00 . A A . 79 LYS HZ2 1 1 5 9322 1 1 80 LYS HZ3 H 10.229 -5.070 -9.740 1.00 . A A . 79 LYS HZ3 1 1 5 9323 1 1 80 LYS N N 3.938 -4.607 -5.998 1.00 . A A . 79 LYS N 1 1 5 9324 1 1 80 LYS NZ N 9.569 -4.359 -9.350 1.00 . A A . 79 LYS NZ 1 1 5 9325 1 1 80 LYS O O 6.512 -3.209 -4.042 1.00 . A A . 79 LYS O 1 1 5 9326 1 1 81 ALA C C 3.066 -1.047 -3.030 1.00 . A A . 80 ALA C 1 1 5 9327 1 1 81 ALA CA C 4.487 -1.414 -3.432 1.00 . A A . 80 ALA CA 1 1 5 9328 1 1 81 ALA CB C 5.258 -0.171 -3.849 1.00 . A A . 80 ALA CB 1 1 5 9329 1 1 81 ALA H H 3.681 -2.442 -5.088 1.00 . A A . 80 ALA H 1 1 5 9330 1 1 81 ALA HA H 4.992 -1.858 -2.585 1.00 . A A . 80 ALA HA 1 1 5 9331 1 1 81 ALA HB1 H 6.265 -0.447 -4.126 1.00 . A A . 80 ALA HB1 1 1 5 9332 1 1 81 ALA HB2 H 5.288 0.527 -3.027 1.00 . A A . 80 ALA HB2 1 1 5 9333 1 1 81 ALA HB3 H 4.766 0.290 -4.693 1.00 . A A . 80 ALA HB3 1 1 5 9334 1 1 81 ALA N N 4.472 -2.386 -4.512 1.00 . A A . 80 ALA N 1 1 5 9335 1 1 81 ALA O O 2.143 -1.126 -3.845 1.00 . A A . 80 ALA O 1 1 5 9336 1 1 82 ILE C C 1.731 1.099 -0.549 1.00 . A A . 81 ILE C 1 1 5 9337 1 1 82 ILE CA C 1.596 -0.243 -1.269 1.00 . A A . 81 ILE CA 1 1 5 9338 1 1 82 ILE CB C 0.974 -1.312 -0.328 1.00 . A A . 81 ILE CB 1 1 5 9339 1 1 82 ILE CD1 C -1.437 -0.538 -0.584 1.00 . A A . 81 ILE CD1 1 1 5 9340 1 1 82 ILE CG1 C -0.285 -0.779 0.363 1.00 . A A . 81 ILE CG1 1 1 5 9341 1 1 82 ILE CG2 C 1.985 -1.800 0.701 1.00 . A A . 81 ILE CG2 1 1 5 9342 1 1 82 ILE H H 3.667 -0.664 -1.168 1.00 . A A . 81 ILE H 1 1 5 9343 1 1 82 ILE HA H 0.938 -0.116 -2.118 1.00 . A A . 81 ILE HA 1 1 5 9344 1 1 82 ILE HB H 0.699 -2.162 -0.939 1.00 . A A . 81 ILE HB 1 1 5 9345 1 1 82 ILE HD11 H -1.724 -1.470 -1.048 1.00 . A A . 81 ILE HD11 1 1 5 9346 1 1 82 ILE HD12 H -1.134 0.165 -1.348 1.00 . A A . 81 ILE HD12 1 1 5 9347 1 1 82 ILE HD13 H -2.276 -0.134 -0.035 1.00 . A A . 81 ILE HD13 1 1 5 9348 1 1 82 ILE HG12 H -0.611 -1.494 1.104 1.00 . A A . 81 ILE HG12 1 1 5 9349 1 1 82 ILE HG13 H -0.051 0.157 0.849 1.00 . A A . 81 ILE HG13 1 1 5 9350 1 1 82 ILE HG21 H 2.815 -2.271 0.195 1.00 . A A . 81 ILE HG21 1 1 5 9351 1 1 82 ILE HG22 H 1.512 -2.515 1.360 1.00 . A A . 81 ILE HG22 1 1 5 9352 1 1 82 ILE HG23 H 2.345 -0.960 1.278 1.00 . A A . 81 ILE HG23 1 1 5 9353 1 1 82 ILE N N 2.895 -0.667 -1.776 1.00 . A A . 81 ILE N 1 1 5 9354 1 1 82 ILE O O 2.506 1.235 0.392 1.00 . A A . 81 ILE O 1 1 5 9355 1 1 83 ILE C C -0.256 3.839 0.134 1.00 . A A . 82 ILE C 1 1 5 9356 1 1 83 ILE CA C 1.096 3.441 -0.455 1.00 . A A . 82 ILE CA 1 1 5 9357 1 1 83 ILE CB C 1.533 4.490 -1.515 1.00 . A A . 82 ILE CB 1 1 5 9358 1 1 83 ILE CD1 C 3.833 3.434 -1.878 1.00 . A A . 82 ILE CD1 1 1 5 9359 1 1 83 ILE CG1 C 2.531 3.883 -2.510 1.00 . A A . 82 ILE CG1 1 1 5 9360 1 1 83 ILE CG2 C 2.159 5.712 -0.841 1.00 . A A . 82 ILE CG2 1 1 5 9361 1 1 83 ILE H H 0.382 1.936 -1.766 1.00 . A A . 82 ILE H 1 1 5 9362 1 1 83 ILE HA H 1.833 3.421 0.335 1.00 . A A . 82 ILE HA 1 1 5 9363 1 1 83 ILE HB H 0.654 4.818 -2.050 1.00 . A A . 82 ILE HB 1 1 5 9364 1 1 83 ILE HD11 H 3.632 2.672 -1.140 1.00 . A A . 82 ILE HD11 1 1 5 9365 1 1 83 ILE HD12 H 4.311 4.277 -1.404 1.00 . A A . 82 ILE HD12 1 1 5 9366 1 1 83 ILE HD13 H 4.484 3.033 -2.641 1.00 . A A . 82 ILE HD13 1 1 5 9367 1 1 83 ILE HG12 H 2.078 3.024 -2.982 1.00 . A A . 82 ILE HG12 1 1 5 9368 1 1 83 ILE HG13 H 2.765 4.619 -3.264 1.00 . A A . 82 ILE HG13 1 1 5 9369 1 1 83 ILE HG21 H 3.056 5.415 -0.309 1.00 . A A . 82 ILE HG21 1 1 5 9370 1 1 83 ILE HG22 H 1.456 6.143 -0.146 1.00 . A A . 82 ILE HG22 1 1 5 9371 1 1 83 ILE HG23 H 2.421 6.448 -1.591 1.00 . A A . 82 ILE HG23 1 1 5 9372 1 1 83 ILE N N 1.005 2.102 -1.024 1.00 . A A . 82 ILE N 1 1 5 9373 1 1 83 ILE O O -1.250 3.931 -0.583 1.00 . A A . 82 ILE O 1 1 5 9374 1 1 84 ASN C C -1.451 5.868 2.590 1.00 . A A . 83 ASN C 1 1 5 9375 1 1 84 ASN CA C -1.525 4.417 2.140 1.00 . A A . 83 ASN CA 1 1 5 9376 1 1 84 ASN CB C -1.747 3.514 3.360 1.00 . A A . 83 ASN CB 1 1 5 9377 1 1 84 ASN CG C -1.938 2.057 2.993 1.00 . A A . 83 ASN CG 1 1 5 9378 1 1 84 ASN H H 0.539 3.959 1.959 1.00 . A A . 83 ASN H 1 1 5 9379 1 1 84 ASN HA H -2.348 4.300 1.452 1.00 . A A . 83 ASN HA 1 1 5 9380 1 1 84 ASN HB2 H -0.885 3.581 4.009 1.00 . A A . 83 ASN HB2 1 1 5 9381 1 1 84 ASN HB3 H -2.624 3.850 3.894 1.00 . A A . 83 ASN HB3 1 1 5 9382 1 1 84 ASN HD21 H -3.853 2.386 2.587 1.00 . A A . 83 ASN HD21 1 1 5 9383 1 1 84 ASN HD22 H -3.302 0.762 2.373 1.00 . A A . 83 ASN HD22 1 1 5 9384 1 1 84 ASN N N -0.290 4.048 1.444 1.00 . A A . 83 ASN N 1 1 5 9385 1 1 84 ASN ND2 N -3.152 1.697 2.615 1.00 . A A . 83 ASN ND2 1 1 5 9386 1 1 84 ASN O O -0.458 6.529 2.334 1.00 . A A . 83 ASN O 1 1 5 9387 1 1 84 ASN OD1 O -0.998 1.266 3.036 1.00 . A A . 83 ASN OD1 1 1 5 9388 1 1 85 LYS C C -1.725 7.592 5.208 1.00 . A A . 84 LYS C 1 1 5 9389 1 1 85 LYS CA C -2.412 7.706 3.856 1.00 . A A . 84 LYS CA 1 1 5 9390 1 1 85 LYS CB C -3.792 8.352 4.029 1.00 . A A . 84 LYS CB 1 1 5 9391 1 1 85 LYS CD C -5.087 10.324 4.963 1.00 . A A . 84 LYS CD 1 1 5 9392 1 1 85 LYS CE C -5.785 10.689 3.664 1.00 . A A . 84 LYS CE 1 1 5 9393 1 1 85 LYS CG C -3.717 9.708 4.724 1.00 . A A . 84 LYS CG 1 1 5 9394 1 1 85 LYS H H -3.318 5.846 3.338 1.00 . A A . 84 LYS H 1 1 5 9395 1 1 85 LYS HA H -1.808 8.326 3.208 1.00 . A A . 84 LYS HA 1 1 5 9396 1 1 85 LYS HB2 H -4.241 8.489 3.055 1.00 . A A . 84 LYS HB2 1 1 5 9397 1 1 85 LYS HB3 H -4.416 7.699 4.620 1.00 . A A . 84 LYS HB3 1 1 5 9398 1 1 85 LYS HD2 H -5.700 9.614 5.497 1.00 . A A . 84 LYS HD2 1 1 5 9399 1 1 85 LYS HD3 H -4.967 11.216 5.558 1.00 . A A . 84 LYS HD3 1 1 5 9400 1 1 85 LYS HE2 H -5.083 11.196 3.019 1.00 . A A . 84 LYS HE2 1 1 5 9401 1 1 85 LYS HE3 H -6.121 9.781 3.185 1.00 . A A . 84 LYS HE3 1 1 5 9402 1 1 85 LYS HG2 H -3.230 9.578 5.678 1.00 . A A . 84 LYS HG2 1 1 5 9403 1 1 85 LYS HG3 H -3.131 10.381 4.112 1.00 . A A . 84 LYS HG3 1 1 5 9404 1 1 85 LYS HZ1 H -6.636 12.508 4.245 1.00 . A A . 84 LYS HZ1 1 1 5 9405 1 1 85 LYS HZ2 H -7.586 11.155 4.616 1.00 . A A . 84 LYS HZ2 1 1 5 9406 1 1 85 LYS HZ3 H -7.492 11.710 3.014 1.00 . A A . 84 LYS HZ3 1 1 5 9407 1 1 85 LYS N N -2.493 6.374 3.250 1.00 . A A . 84 LYS N 1 1 5 9408 1 1 85 LYS NZ N -6.955 11.575 3.901 1.00 . A A . 84 LYS NZ 1 1 5 9409 1 1 85 LYS O O -0.861 8.396 5.561 1.00 . A A . 84 LYS O 1 1 5 9410 1 1 86 LYS C C -1.489 4.685 7.259 1.00 . A A . 85 LYS C 1 1 5 9411 1 1 86 LYS CA C -1.459 6.196 7.178 1.00 . A A . 85 LYS CA 1 1 5 9412 1 1 86 LYS CB C -2.117 6.781 8.431 1.00 . A A . 85 LYS CB 1 1 5 9413 1 1 86 LYS CD C -2.008 6.131 10.883 1.00 . A A . 85 LYS CD 1 1 5 9414 1 1 86 LYS CE C -2.360 4.655 10.735 1.00 . A A . 85 LYS CE 1 1 5 9415 1 1 86 LYS CG C -1.244 6.657 9.675 1.00 . A A . 85 LYS CG 1 1 5 9416 1 1 86 LYS H H -2.945 6.095 5.693 1.00 . A A . 85 LYS H 1 1 5 9417 1 1 86 LYS HA H -0.433 6.530 7.116 1.00 . A A . 85 LYS HA 1 1 5 9418 1 1 86 LYS HB2 H -2.323 7.828 8.260 1.00 . A A . 85 LYS HB2 1 1 5 9419 1 1 86 LYS HB3 H -3.046 6.263 8.614 1.00 . A A . 85 LYS HB3 1 1 5 9420 1 1 86 LYS HD2 H -1.397 6.255 11.762 1.00 . A A . 85 LYS HD2 1 1 5 9421 1 1 86 LYS HD3 H -2.921 6.699 10.995 1.00 . A A . 85 LYS HD3 1 1 5 9422 1 1 86 LYS HE2 H -3.161 4.560 10.017 1.00 . A A . 85 LYS HE2 1 1 5 9423 1 1 86 LYS HE3 H -1.491 4.124 10.376 1.00 . A A . 85 LYS HE3 1 1 5 9424 1 1 86 LYS HG2 H -0.431 5.980 9.462 1.00 . A A . 85 LYS HG2 1 1 5 9425 1 1 86 LYS HG3 H -0.844 7.633 9.912 1.00 . A A . 85 LYS HG3 1 1 5 9426 1 1 86 LYS HZ1 H -1.993 4.023 12.694 1.00 . A A . 85 LYS HZ1 1 1 5 9427 1 1 86 LYS HZ2 H -3.142 3.082 11.880 1.00 . A A . 85 LYS HZ2 1 1 5 9428 1 1 86 LYS HZ3 H -3.559 4.625 12.451 1.00 . A A . 85 LYS HZ3 1 1 5 9429 1 1 86 LYS N N -2.143 6.591 5.965 1.00 . A A . 85 LYS N 1 1 5 9430 1 1 86 LYS NZ N -2.794 4.056 12.028 1.00 . A A . 85 LYS NZ 1 1 5 9431 1 1 86 LYS O O -2.514 4.098 7.607 1.00 . A A . 85 LYS O 1 1 5 9432 1 1 87 THR C C -0.232 2.125 8.360 1.00 . A A . 86 THR C 1 1 5 9433 1 1 87 THR CA C -0.340 2.606 6.920 1.00 . A A . 86 THR CA 1 1 5 9434 1 1 87 THR CB C 0.827 2.060 6.072 1.00 . A A . 86 THR CB 1 1 5 9435 1 1 87 THR CG2 C 2.175 2.388 6.700 1.00 . A A . 86 THR CG2 1 1 5 9436 1 1 87 THR H H 0.395 4.563 6.616 1.00 . A A . 86 THR H 1 1 5 9437 1 1 87 THR HA H -1.266 2.235 6.501 1.00 . A A . 86 THR HA 1 1 5 9438 1 1 87 THR HB H 0.783 2.519 5.094 1.00 . A A . 86 THR HB 1 1 5 9439 1 1 87 THR HG1 H 0.485 0.438 5.005 1.00 . A A . 86 THR HG1 1 1 5 9440 1 1 87 THR HG21 H 2.219 1.969 7.694 1.00 . A A . 86 THR HG21 1 1 5 9441 1 1 87 THR HG22 H 2.299 3.459 6.753 1.00 . A A . 86 THR HG22 1 1 5 9442 1 1 87 THR HG23 H 2.963 1.964 6.096 1.00 . A A . 86 THR HG23 1 1 5 9443 1 1 87 THR N N -0.395 4.051 6.895 1.00 . A A . 86 THR N 1 1 5 9444 1 1 87 THR O O 0.296 2.833 9.223 1.00 . A A . 86 THR O 1 1 5 9445 1 1 87 THR OG1 O 0.695 0.642 5.923 1.00 . A A . 86 THR OG1 1 1 5 9446 1 1 88 GLU C C 0.448 -0.391 10.280 1.00 . A A . 87 GLU C 1 1 5 9447 1 1 88 GLU CA C -0.791 0.448 9.992 1.00 . A A . 87 GLU CA 1 1 5 9448 1 1 88 GLU CB C -2.068 -0.362 10.231 1.00 . A A . 87 GLU CB 1 1 5 9449 1 1 88 GLU CD C -2.423 0.765 12.453 1.00 . A A . 87 GLU CD 1 1 5 9450 1 1 88 GLU CG C -2.395 -0.551 11.704 1.00 . A A . 87 GLU CG 1 1 5 9451 1 1 88 GLU H H -1.102 0.392 7.903 1.00 . A A . 87 GLU H 1 1 5 9452 1 1 88 GLU HA H -0.789 1.302 10.651 1.00 . A A . 87 GLU HA 1 1 5 9453 1 1 88 GLU HB2 H -2.896 0.145 9.760 1.00 . A A . 87 GLU HB2 1 1 5 9454 1 1 88 GLU HB3 H -1.950 -1.337 9.783 1.00 . A A . 87 GLU HB3 1 1 5 9455 1 1 88 GLU HG2 H -3.365 -1.018 11.788 1.00 . A A . 87 GLU HG2 1 1 5 9456 1 1 88 GLU HG3 H -1.646 -1.188 12.151 1.00 . A A . 87 GLU HG3 1 1 5 9457 1 1 88 GLU N N -0.755 0.945 8.632 1.00 . A A . 87 GLU N 1 1 5 9458 1 1 88 GLU O O 0.974 -1.061 9.389 1.00 . A A . 87 GLU O 1 1 5 9459 1 1 88 GLU OE1 O -1.350 1.218 12.893 1.00 . A A . 87 GLU OE1 1 1 5 9460 1 1 88 GLU OE2 O -3.512 1.365 12.582 1.00 . A A . 87 GLU OE2 1 1 5 9461 1 1 89 THR C C 2.052 -2.532 11.576 1.00 . A A . 88 THR C 1 1 5 9462 1 1 89 THR CA C 2.107 -1.050 11.955 1.00 . A A . 88 THR CA 1 1 5 9463 1 1 89 THR CB C 2.293 -0.921 13.479 1.00 . A A . 88 THR CB 1 1 5 9464 1 1 89 THR CG2 C 3.695 -1.338 13.896 1.00 . A A . 88 THR CG2 1 1 5 9465 1 1 89 THR H H 0.406 0.187 12.197 1.00 . A A . 88 THR H 1 1 5 9466 1 1 89 THR HA H 2.956 -0.593 11.470 1.00 . A A . 88 THR HA 1 1 5 9467 1 1 89 THR HB H 1.578 -1.567 13.972 1.00 . A A . 88 THR HB 1 1 5 9468 1 1 89 THR HG1 H 2.694 1.018 13.424 1.00 . A A . 88 THR HG1 1 1 5 9469 1 1 89 THR HG21 H 3.805 -1.214 14.963 1.00 . A A . 88 THR HG21 1 1 5 9470 1 1 89 THR HG22 H 4.422 -0.723 13.385 1.00 . A A . 88 THR HG22 1 1 5 9471 1 1 89 THR HG23 H 3.854 -2.374 13.635 1.00 . A A . 88 THR HG23 1 1 5 9472 1 1 89 THR N N 0.901 -0.346 11.530 1.00 . A A . 88 THR N 1 1 5 9473 1 1 89 THR O O 3.061 -3.125 11.193 1.00 . A A . 88 THR O 1 1 5 9474 1 1 89 THR OG1 O 2.059 0.435 13.877 1.00 . A A . 88 THR OG1 1 1 5 9475 1 1 90 ILE C C 1.074 -4.791 9.885 1.00 . A A . 89 ILE C 1 1 5 9476 1 1 90 ILE CA C 0.637 -4.511 11.321 1.00 . A A . 89 ILE CA 1 1 5 9477 1 1 90 ILE CB C -0.852 -4.886 11.464 1.00 . A A . 89 ILE CB 1 1 5 9478 1 1 90 ILE CD1 C -2.874 -4.642 13.000 1.00 . A A . 89 ILE CD1 1 1 5 9479 1 1 90 ILE CG1 C -1.376 -4.484 12.848 1.00 . A A . 89 ILE CG1 1 1 5 9480 1 1 90 ILE CG2 C -1.044 -6.377 11.228 1.00 . A A . 89 ILE CG2 1 1 5 9481 1 1 90 ILE H H 0.102 -2.577 11.991 1.00 . A A . 89 ILE H 1 1 5 9482 1 1 90 ILE HA H 1.214 -5.130 11.992 1.00 . A A . 89 ILE HA 1 1 5 9483 1 1 90 ILE HB H -1.410 -4.354 10.708 1.00 . A A . 89 ILE HB 1 1 5 9484 1 1 90 ILE HD11 H -3.142 -5.679 12.865 1.00 . A A . 89 ILE HD11 1 1 5 9485 1 1 90 ILE HD12 H -3.376 -4.041 12.256 1.00 . A A . 89 ILE HD12 1 1 5 9486 1 1 90 ILE HD13 H -3.174 -4.318 13.986 1.00 . A A . 89 ILE HD13 1 1 5 9487 1 1 90 ILE HG12 H -0.901 -5.098 13.598 1.00 . A A . 89 ILE HG12 1 1 5 9488 1 1 90 ILE HG13 H -1.128 -3.448 13.031 1.00 . A A . 89 ILE HG13 1 1 5 9489 1 1 90 ILE HG21 H -0.501 -6.935 11.976 1.00 . A A . 89 ILE HG21 1 1 5 9490 1 1 90 ILE HG22 H -0.672 -6.634 10.247 1.00 . A A . 89 ILE HG22 1 1 5 9491 1 1 90 ILE HG23 H -2.093 -6.617 11.290 1.00 . A A . 89 ILE HG23 1 1 5 9492 1 1 90 ILE N N 0.858 -3.110 11.672 1.00 . A A . 89 ILE N 1 1 5 9493 1 1 90 ILE O O 1.797 -5.752 9.622 1.00 . A A . 89 ILE O 1 1 5 9494 1 1 91 ILE C C 2.420 -3.908 7.283 1.00 . A A . 90 ILE C 1 1 5 9495 1 1 91 ILE CA C 0.932 -4.098 7.554 1.00 . A A . 90 ILE CA 1 1 5 9496 1 1 91 ILE CB C 0.127 -3.097 6.697 1.00 . A A . 90 ILE CB 1 1 5 9497 1 1 91 ILE CD1 C -2.210 -2.149 6.318 1.00 . A A . 90 ILE CD1 1 1 5 9498 1 1 91 ILE CG1 C -1.365 -3.189 7.027 1.00 . A A . 90 ILE CG1 1 1 5 9499 1 1 91 ILE CG2 C 0.363 -3.353 5.212 1.00 . A A . 90 ILE CG2 1 1 5 9500 1 1 91 ILE H H 0.150 -3.135 9.263 1.00 . A A . 90 ILE H 1 1 5 9501 1 1 91 ILE HA H 0.645 -5.101 7.271 1.00 . A A . 90 ILE HA 1 1 5 9502 1 1 91 ILE HB H 0.476 -2.103 6.924 1.00 . A A . 90 ILE HB 1 1 5 9503 1 1 91 ILE HD11 H -2.096 -2.260 5.251 1.00 . A A . 90 ILE HD11 1 1 5 9504 1 1 91 ILE HD12 H -1.887 -1.160 6.615 1.00 . A A . 90 ILE HD12 1 1 5 9505 1 1 91 ILE HD13 H -3.248 -2.284 6.586 1.00 . A A . 90 ILE HD13 1 1 5 9506 1 1 91 ILE HG12 H -1.732 -4.165 6.744 1.00 . A A . 90 ILE HG12 1 1 5 9507 1 1 91 ILE HG13 H -1.500 -3.055 8.089 1.00 . A A . 90 ILE HG13 1 1 5 9508 1 1 91 ILE HG21 H -0.208 -2.645 4.630 1.00 . A A . 90 ILE HG21 1 1 5 9509 1 1 91 ILE HG22 H 0.052 -4.357 4.965 1.00 . A A . 90 ILE HG22 1 1 5 9510 1 1 91 ILE HG23 H 1.413 -3.236 4.989 1.00 . A A . 90 ILE HG23 1 1 5 9511 1 1 91 ILE N N 0.649 -3.926 8.971 1.00 . A A . 90 ILE N 1 1 5 9512 1 1 91 ILE O O 3.015 -4.629 6.481 1.00 . A A . 90 ILE O 1 1 5 9513 1 1 92 ALA C C 5.293 -3.850 8.176 1.00 . A A . 91 ALA C 1 1 5 9514 1 1 92 ALA CA C 4.432 -2.641 7.826 1.00 . A A . 91 ALA CA 1 1 5 9515 1 1 92 ALA CB C 4.809 -1.453 8.696 1.00 . A A . 91 ALA CB 1 1 5 9516 1 1 92 ALA H H 2.480 -2.416 8.607 1.00 . A A . 91 ALA H 1 1 5 9517 1 1 92 ALA HA H 4.609 -2.373 6.794 1.00 . A A . 91 ALA HA 1 1 5 9518 1 1 92 ALA HB1 H 5.847 -1.201 8.532 1.00 . A A . 91 ALA HB1 1 1 5 9519 1 1 92 ALA HB2 H 4.660 -1.704 9.735 1.00 . A A . 91 ALA HB2 1 1 5 9520 1 1 92 ALA HB3 H 4.188 -0.605 8.439 1.00 . A A . 91 ALA HB3 1 1 5 9521 1 1 92 ALA N N 3.015 -2.943 7.976 1.00 . A A . 91 ALA N 1 1 5 9522 1 1 92 ALA O O 6.255 -4.162 7.471 1.00 . A A . 91 ALA O 1 1 5 9523 1 1 93 VAL C C 5.519 -6.853 8.678 1.00 . A A . 92 VAL C 1 1 5 9524 1 1 93 VAL CA C 5.665 -5.719 9.695 1.00 . A A . 92 VAL CA 1 1 5 9525 1 1 93 VAL CB C 5.181 -6.199 11.084 1.00 . A A . 92 VAL CB 1 1 5 9526 1 1 93 VAL CG1 C 5.914 -7.461 11.513 1.00 . A A . 92 VAL CG1 1 1 5 9527 1 1 93 VAL CG2 C 5.361 -5.105 12.128 1.00 . A A . 92 VAL CG2 1 1 5 9528 1 1 93 VAL H H 4.157 -4.232 9.778 1.00 . A A . 92 VAL H 1 1 5 9529 1 1 93 VAL HA H 6.709 -5.454 9.775 1.00 . A A . 92 VAL HA 1 1 5 9530 1 1 93 VAL HB H 4.128 -6.428 11.015 1.00 . A A . 92 VAL HB 1 1 5 9531 1 1 93 VAL HG11 H 6.971 -7.259 11.578 1.00 . A A . 92 VAL HG11 1 1 5 9532 1 1 93 VAL HG12 H 5.741 -8.242 10.787 1.00 . A A . 92 VAL HG12 1 1 5 9533 1 1 93 VAL HG13 H 5.548 -7.781 12.477 1.00 . A A . 92 VAL HG13 1 1 5 9534 1 1 93 VAL HG21 H 4.786 -4.237 11.843 1.00 . A A . 92 VAL HG21 1 1 5 9535 1 1 93 VAL HG22 H 6.406 -4.840 12.195 1.00 . A A . 92 VAL HG22 1 1 5 9536 1 1 93 VAL HG23 H 5.020 -5.464 13.089 1.00 . A A . 92 VAL HG23 1 1 5 9537 1 1 93 VAL N N 4.935 -4.534 9.257 1.00 . A A . 92 VAL N 1 1 5 9538 1 1 93 VAL O O 6.496 -7.532 8.342 1.00 . A A . 92 VAL O 1 1 5 9539 1 1 94 GLY C C 4.723 -7.854 5.884 1.00 . A A . 93 GLY C 1 1 5 9540 1 1 94 GLY CA C 4.047 -8.096 7.219 1.00 . A A . 93 GLY CA 1 1 5 9541 1 1 94 GLY H H 3.569 -6.453 8.469 1.00 . A A . 93 GLY H 1 1 5 9542 1 1 94 GLY HA2 H 4.406 -9.031 7.625 1.00 . A A . 93 GLY HA2 1 1 5 9543 1 1 94 GLY HA3 H 2.981 -8.173 7.062 1.00 . A A . 93 GLY HA3 1 1 5 9544 1 1 94 GLY N N 4.304 -7.039 8.178 1.00 . A A . 93 GLY N 1 1 5 9545 1 1 94 GLY O O 5.341 -8.758 5.316 1.00 . A A . 93 GLY O 1 1 5 9546 1 1 95 ALA C C 6.712 -6.271 4.141 1.00 . A A . 94 ALA C 1 1 5 9547 1 1 95 ALA CA C 5.188 -6.270 4.095 1.00 . A A . 94 ALA CA 1 1 5 9548 1 1 95 ALA CB C 4.669 -4.914 3.648 1.00 . A A . 94 ALA CB 1 1 5 9549 1 1 95 ALA H H 4.124 -5.948 5.900 1.00 . A A . 94 ALA H 1 1 5 9550 1 1 95 ALA HA H 4.862 -7.007 3.373 1.00 . A A . 94 ALA HA 1 1 5 9551 1 1 95 ALA HB1 H 4.955 -4.166 4.372 1.00 . A A . 94 ALA HB1 1 1 5 9552 1 1 95 ALA HB2 H 3.593 -4.949 3.571 1.00 . A A . 94 ALA HB2 1 1 5 9553 1 1 95 ALA HB3 H 5.094 -4.665 2.688 1.00 . A A . 94 ALA HB3 1 1 5 9554 1 1 95 ALA N N 4.614 -6.631 5.385 1.00 . A A . 94 ALA N 1 1 5 9555 1 1 95 ALA O O 7.371 -6.542 3.136 1.00 . A A . 94 ALA O 1 1 5 9556 1 1 96 ALA C C 9.345 -7.308 5.255 1.00 . A A . 95 ALA C 1 1 5 9557 1 1 96 ALA CA C 8.721 -5.936 5.492 1.00 . A A . 95 ALA CA 1 1 5 9558 1 1 96 ALA CB C 9.067 -5.438 6.888 1.00 . A A . 95 ALA CB 1 1 5 9559 1 1 96 ALA H H 6.688 -5.756 6.074 1.00 . A A . 95 ALA H 1 1 5 9560 1 1 96 ALA HA H 9.130 -5.236 4.776 1.00 . A A . 95 ALA HA 1 1 5 9561 1 1 96 ALA HB1 H 8.641 -4.457 7.034 1.00 . A A . 95 ALA HB1 1 1 5 9562 1 1 96 ALA HB2 H 10.141 -5.383 6.994 1.00 . A A . 95 ALA HB2 1 1 5 9563 1 1 96 ALA HB3 H 8.665 -6.118 7.624 1.00 . A A . 95 ALA HB3 1 1 5 9564 1 1 96 ALA N N 7.269 -5.971 5.311 1.00 . A A . 95 ALA N 1 1 5 9565 1 1 96 ALA O O 10.520 -7.413 4.907 1.00 . A A . 95 ALA O 1 1 5 9566 1 1 97 MET C C 8.954 -10.116 3.773 1.00 . A A . 96 MET C 1 1 5 9567 1 1 97 MET CA C 9.032 -9.718 5.242 1.00 . A A . 96 MET CA 1 1 5 9568 1 1 97 MET CB C 8.227 -10.706 6.082 1.00 . A A . 96 MET CB 1 1 5 9569 1 1 97 MET CE C 5.933 -11.440 8.212 1.00 . A A . 96 MET CE 1 1 5 9570 1 1 97 MET CG C 8.509 -10.616 7.572 1.00 . A A . 96 MET CG 1 1 5 9571 1 1 97 MET H H 7.630 -8.208 5.741 1.00 . A A . 96 MET H 1 1 5 9572 1 1 97 MET HA H 10.065 -9.755 5.554 1.00 . A A . 96 MET HA 1 1 5 9573 1 1 97 MET HB2 H 7.175 -10.518 5.924 1.00 . A A . 96 MET HB2 1 1 5 9574 1 1 97 MET HB3 H 8.455 -11.706 5.751 1.00 . A A . 96 MET HB3 1 1 5 9575 1 1 97 MET HE1 H 5.741 -10.447 8.594 1.00 . A A . 96 MET HE1 1 1 5 9576 1 1 97 MET HE2 H 5.283 -12.147 8.706 1.00 . A A . 96 MET HE2 1 1 5 9577 1 1 97 MET HE3 H 5.743 -11.460 7.149 1.00 . A A . 96 MET HE3 1 1 5 9578 1 1 97 MET HG2 H 9.570 -10.730 7.732 1.00 . A A . 96 MET HG2 1 1 5 9579 1 1 97 MET HG3 H 8.195 -9.645 7.926 1.00 . A A . 96 MET HG3 1 1 5 9580 1 1 97 MET N N 8.555 -8.355 5.449 1.00 . A A . 96 MET N 1 1 5 9581 1 1 97 MET O O 9.698 -10.982 3.314 1.00 . A A . 96 MET O 1 1 5 9582 1 1 97 MET SD S 7.642 -11.883 8.522 1.00 . A A . 96 MET SD 1 1 5 9583 1 1 98 ALA C C 8.598 -8.843 0.726 1.00 . A A . 97 ALA C 1 1 5 9584 1 1 98 ALA CA C 7.845 -9.810 1.637 1.00 . A A . 97 ALA CA 1 1 5 9585 1 1 98 ALA CB C 6.363 -9.790 1.310 1.00 . A A . 97 ALA CB 1 1 5 9586 1 1 98 ALA H H 7.474 -8.820 3.466 1.00 . A A . 97 ALA H 1 1 5 9587 1 1 98 ALA HA H 8.213 -10.812 1.462 1.00 . A A . 97 ALA HA 1 1 5 9588 1 1 98 ALA HB1 H 5.984 -8.786 1.420 1.00 . A A . 97 ALA HB1 1 1 5 9589 1 1 98 ALA HB2 H 5.838 -10.448 1.987 1.00 . A A . 97 ALA HB2 1 1 5 9590 1 1 98 ALA HB3 H 6.211 -10.122 0.294 1.00 . A A . 97 ALA HB3 1 1 5 9591 1 1 98 ALA N N 8.042 -9.496 3.045 1.00 . A A . 97 ALA N 1 1 5 9592 1 1 98 ALA O O 8.546 -8.973 -0.497 1.00 . A A . 97 ALA O 1 1 5 9593 1 1 99 GLU C C 9.023 -6.030 -0.251 1.00 . A A . 98 GLU C 1 1 5 9594 1 1 99 GLU CA C 10.011 -6.847 0.581 1.00 . A A . 98 GLU CA 1 1 5 9595 1 1 99 GLU CB C 11.116 -7.419 -0.320 1.00 . A A . 98 GLU CB 1 1 5 9596 1 1 99 GLU CD C 12.379 -8.865 1.346 1.00 . A A . 98 GLU CD 1 1 5 9597 1 1 99 GLU CG C 12.434 -7.685 0.399 1.00 . A A . 98 GLU CG 1 1 5 9598 1 1 99 GLU H H 9.391 -7.912 2.307 1.00 . A A . 98 GLU H 1 1 5 9599 1 1 99 GLU HA H 10.463 -6.187 1.306 1.00 . A A . 98 GLU HA 1 1 5 9600 1 1 99 GLU HB2 H 10.772 -8.351 -0.742 1.00 . A A . 98 GLU HB2 1 1 5 9601 1 1 99 GLU HB3 H 11.306 -6.721 -1.121 1.00 . A A . 98 GLU HB3 1 1 5 9602 1 1 99 GLU HG2 H 13.198 -7.877 -0.339 1.00 . A A . 98 GLU HG2 1 1 5 9603 1 1 99 GLU HG3 H 12.700 -6.804 0.965 1.00 . A A . 98 GLU HG3 1 1 5 9604 1 1 99 GLU N N 9.318 -7.899 1.329 1.00 . A A . 98 GLU N 1 1 5 9605 1 1 99 GLU O O 9.244 -5.779 -1.437 1.00 . A A . 98 GLU O 1 1 5 9606 1 1 99 GLU OE1 O 12.625 -10.004 0.893 1.00 . A A . 98 GLU OE1 1 1 5 9607 1 1 99 GLU OE2 O 12.119 -8.661 2.545 1.00 . A A . 98 GLU OE2 1 1 5 9608 1 1 100 ILE C C 7.023 -3.353 0.332 1.00 . A A . 99 ILE C 1 1 5 9609 1 1 100 ILE CA C 6.939 -4.763 -0.246 1.00 . A A . 99 ILE CA 1 1 5 9610 1 1 100 ILE CB C 5.505 -5.316 -0.079 1.00 . A A . 99 ILE CB 1 1 5 9611 1 1 100 ILE CD1 C 4.046 -7.366 -0.501 1.00 . A A . 99 ILE CD1 1 1 5 9612 1 1 100 ILE CG1 C 5.418 -6.739 -0.640 1.00 . A A . 99 ILE CG1 1 1 5 9613 1 1 100 ILE CG2 C 4.502 -4.406 -0.782 1.00 . A A . 99 ILE CG2 1 1 5 9614 1 1 100 ILE H H 7.798 -5.899 1.318 1.00 . A A . 99 ILE H 1 1 5 9615 1 1 100 ILE HA H 7.162 -4.714 -1.302 1.00 . A A . 99 ILE HA 1 1 5 9616 1 1 100 ILE HB H 5.267 -5.332 0.973 1.00 . A A . 99 ILE HB 1 1 5 9617 1 1 100 ILE HD11 H 4.060 -8.361 -0.918 1.00 . A A . 99 ILE HD11 1 1 5 9618 1 1 100 ILE HD12 H 3.321 -6.765 -1.031 1.00 . A A . 99 ILE HD12 1 1 5 9619 1 1 100 ILE HD13 H 3.777 -7.416 0.544 1.00 . A A . 99 ILE HD13 1 1 5 9620 1 1 100 ILE HG12 H 5.667 -6.721 -1.691 1.00 . A A . 99 ILE HG12 1 1 5 9621 1 1 100 ILE HG13 H 6.124 -7.369 -0.119 1.00 . A A . 99 ILE HG13 1 1 5 9622 1 1 100 ILE HG21 H 3.510 -4.817 -0.673 1.00 . A A . 99 ILE HG21 1 1 5 9623 1 1 100 ILE HG22 H 4.750 -4.338 -1.831 1.00 . A A . 99 ILE HG22 1 1 5 9624 1 1 100 ILE HG23 H 4.535 -3.422 -0.338 1.00 . A A . 99 ILE HG23 1 1 5 9625 1 1 100 ILE N N 7.936 -5.618 0.386 1.00 . A A . 99 ILE N 1 1 5 9626 1 1 100 ILE O O 6.402 -3.057 1.354 1.00 . A A . 99 ILE O 1 1 5 9627 1 1 101 PRO C C 6.783 -0.337 0.330 1.00 . A A . 100 PRO C 1 1 5 9628 1 1 101 PRO CA C 8.081 -1.126 0.214 1.00 . A A . 100 PRO CA 1 1 5 9629 1 1 101 PRO CB C 8.978 -0.497 -0.857 1.00 . A A . 100 PRO CB 1 1 5 9630 1 1 101 PRO CD C 8.620 -2.765 -1.500 1.00 . A A . 100 PRO CD 1 1 5 9631 1 1 101 PRO CG C 9.620 -1.649 -1.546 1.00 . A A . 100 PRO CG 1 1 5 9632 1 1 101 PRO HA H 8.593 -1.123 1.166 1.00 . A A . 100 PRO HA 1 1 5 9633 1 1 101 PRO HB2 H 8.374 0.083 -1.538 1.00 . A A . 100 PRO HB2 1 1 5 9634 1 1 101 PRO HB3 H 9.711 0.139 -0.386 1.00 . A A . 100 PRO HB3 1 1 5 9635 1 1 101 PRO HD2 H 7.978 -2.732 -2.368 1.00 . A A . 100 PRO HD2 1 1 5 9636 1 1 101 PRO HD3 H 9.121 -3.721 -1.437 1.00 . A A . 100 PRO HD3 1 1 5 9637 1 1 101 PRO HG2 H 9.844 -1.387 -2.569 1.00 . A A . 100 PRO HG2 1 1 5 9638 1 1 101 PRO HG3 H 10.523 -1.933 -1.024 1.00 . A A . 100 PRO HG3 1 1 5 9639 1 1 101 PRO N N 7.858 -2.490 -0.272 1.00 . A A . 100 PRO N 1 1 5 9640 1 1 101 PRO O O 6.099 -0.097 -0.667 1.00 . A A . 100 PRO O 1 1 5 9641 1 1 102 LEU C C 5.576 2.151 2.458 1.00 . A A . 101 LEU C 1 1 5 9642 1 1 102 LEU CA C 5.241 0.841 1.767 1.00 . A A . 101 LEU CA 1 1 5 9643 1 1 102 LEU CB C 4.187 0.071 2.580 1.00 . A A . 101 LEU CB 1 1 5 9644 1 1 102 LEU CD1 C 3.316 -0.535 4.836 1.00 . A A . 101 LEU CD1 1 1 5 9645 1 1 102 LEU CD2 C 5.414 -1.560 4.025 1.00 . A A . 101 LEU CD2 1 1 5 9646 1 1 102 LEU CG C 4.566 -0.306 4.010 1.00 . A A . 101 LEU CG 1 1 5 9647 1 1 102 LEU H H 7.003 -0.187 2.310 1.00 . A A . 101 LEU H 1 1 5 9648 1 1 102 LEU HA H 4.824 1.067 0.796 1.00 . A A . 101 LEU HA 1 1 5 9649 1 1 102 LEU HB2 H 3.293 0.676 2.622 1.00 . A A . 101 LEU HB2 1 1 5 9650 1 1 102 LEU HB3 H 3.952 -0.837 2.045 1.00 . A A . 101 LEU HB3 1 1 5 9651 1 1 102 LEU HD11 H 2.720 0.366 4.843 1.00 . A A . 101 LEU HD11 1 1 5 9652 1 1 102 LEU HD12 H 3.595 -0.788 5.847 1.00 . A A . 101 LEU HD12 1 1 5 9653 1 1 102 LEU HD13 H 2.743 -1.343 4.407 1.00 . A A . 101 LEU HD13 1 1 5 9654 1 1 102 LEU HD21 H 4.850 -2.377 3.602 1.00 . A A . 101 LEU HD21 1 1 5 9655 1 1 102 LEU HD22 H 5.686 -1.798 5.043 1.00 . A A . 101 LEU HD22 1 1 5 9656 1 1 102 LEU HD23 H 6.306 -1.398 3.442 1.00 . A A . 101 LEU HD23 1 1 5 9657 1 1 102 LEU HG H 5.133 0.496 4.459 1.00 . A A . 101 LEU HG 1 1 5 9658 1 1 102 LEU N N 6.439 0.054 1.547 1.00 . A A . 101 LEU N 1 1 5 9659 1 1 102 LEU O O 6.364 2.195 3.410 1.00 . A A . 101 LEU O 1 1 5 9660 1 1 103 VAL C C 3.710 5.115 2.670 1.00 . A A . 102 VAL C 1 1 5 9661 1 1 103 VAL CA C 5.108 4.530 2.539 1.00 . A A . 102 VAL CA 1 1 5 9662 1 1 103 VAL CB C 6.010 5.478 1.701 1.00 . A A . 102 VAL CB 1 1 5 9663 1 1 103 VAL CG1 C 7.372 4.848 1.437 1.00 . A A . 102 VAL CG1 1 1 5 9664 1 1 103 VAL CG2 C 5.347 5.859 0.387 1.00 . A A . 102 VAL CG2 1 1 5 9665 1 1 103 VAL H H 4.436 3.109 1.142 1.00 . A A . 102 VAL H 1 1 5 9666 1 1 103 VAL HA H 5.539 4.417 3.525 1.00 . A A . 102 VAL HA 1 1 5 9667 1 1 103 VAL HB H 6.167 6.383 2.271 1.00 . A A . 102 VAL HB 1 1 5 9668 1 1 103 VAL HG11 H 7.861 4.633 2.375 1.00 . A A . 102 VAL HG11 1 1 5 9669 1 1 103 VAL HG12 H 7.979 5.534 0.863 1.00 . A A . 102 VAL HG12 1 1 5 9670 1 1 103 VAL HG13 H 7.243 3.933 0.880 1.00 . A A . 102 VAL HG13 1 1 5 9671 1 1 103 VAL HG21 H 5.149 4.966 -0.189 1.00 . A A . 102 VAL HG21 1 1 5 9672 1 1 103 VAL HG22 H 6.005 6.509 -0.172 1.00 . A A . 102 VAL HG22 1 1 5 9673 1 1 103 VAL HG23 H 4.418 6.372 0.586 1.00 . A A . 102 VAL HG23 1 1 5 9674 1 1 103 VAL N N 4.990 3.216 1.945 1.00 . A A . 102 VAL N 1 1 5 9675 1 1 103 VAL O O 2.750 4.542 2.148 1.00 . A A . 102 VAL O 1 1 5 9676 1 1 104 GLU C C 2.239 8.244 2.939 1.00 . A A . 103 GLU C 1 1 5 9677 1 1 104 GLU CA C 2.267 6.835 3.515 1.00 . A A . 103 GLU CA 1 1 5 9678 1 1 104 GLU CB C 1.817 6.828 4.976 1.00 . A A . 103 GLU CB 1 1 5 9679 1 1 104 GLU CD C 2.289 7.451 7.358 1.00 . A A . 103 GLU CD 1 1 5 9680 1 1 104 GLU CG C 2.847 7.356 5.956 1.00 . A A . 103 GLU CG 1 1 5 9681 1 1 104 GLU H H 4.357 6.630 3.797 1.00 . A A . 103 GLU H 1 1 5 9682 1 1 104 GLU HA H 1.571 6.233 2.947 1.00 . A A . 103 GLU HA 1 1 5 9683 1 1 104 GLU HB2 H 0.930 7.436 5.067 1.00 . A A . 103 GLU HB2 1 1 5 9684 1 1 104 GLU HB3 H 1.574 5.814 5.257 1.00 . A A . 103 GLU HB3 1 1 5 9685 1 1 104 GLU HG2 H 3.699 6.690 5.964 1.00 . A A . 103 GLU HG2 1 1 5 9686 1 1 104 GLU HG3 H 3.159 8.340 5.639 1.00 . A A . 103 GLU HG3 1 1 5 9687 1 1 104 GLU N N 3.572 6.222 3.367 1.00 . A A . 103 GLU N 1 1 5 9688 1 1 104 GLU O O 3.136 9.054 3.183 1.00 . A A . 103 GLU O 1 1 5 9689 1 1 104 GLU OE1 O 1.869 6.411 7.908 1.00 . A A . 103 GLU OE1 1 1 5 9690 1 1 104 GLU OE2 O 2.254 8.572 7.910 1.00 . A A . 103 GLU OE2 1 1 5 9691 1 1 105 VAL C C -0.154 10.529 2.274 1.00 . A A . 104 VAL C 1 1 5 9692 1 1 105 VAL CA C 0.974 9.799 1.540 1.00 . A A . 104 VAL CA 1 1 5 9693 1 1 105 VAL CB C 0.618 9.662 0.031 1.00 . A A . 104 VAL CB 1 1 5 9694 1 1 105 VAL CG1 C 1.820 9.182 -0.760 1.00 . A A . 104 VAL CG1 1 1 5 9695 1 1 105 VAL CG2 C -0.547 8.703 -0.186 1.00 . A A . 104 VAL CG2 1 1 5 9696 1 1 105 VAL H H 0.552 7.781 1.987 1.00 . A A . 104 VAL H 1 1 5 9697 1 1 105 VAL HA H 1.888 10.378 1.627 1.00 . A A . 104 VAL HA 1 1 5 9698 1 1 105 VAL HB H 0.333 10.635 -0.344 1.00 . A A . 104 VAL HB 1 1 5 9699 1 1 105 VAL HG11 H 2.117 8.208 -0.403 1.00 . A A . 104 VAL HG11 1 1 5 9700 1 1 105 VAL HG12 H 2.635 9.878 -0.630 1.00 . A A . 104 VAL HG12 1 1 5 9701 1 1 105 VAL HG13 H 1.564 9.120 -1.808 1.00 . A A . 104 VAL HG13 1 1 5 9702 1 1 105 VAL HG21 H -0.287 7.730 0.201 1.00 . A A . 104 VAL HG21 1 1 5 9703 1 1 105 VAL HG22 H -0.762 8.627 -1.241 1.00 . A A . 104 VAL HG22 1 1 5 9704 1 1 105 VAL HG23 H -1.418 9.076 0.333 1.00 . A A . 104 VAL HG23 1 1 5 9705 1 1 105 VAL N N 1.205 8.503 2.152 1.00 . A A . 104 VAL N 1 1 5 9706 1 1 105 VAL O O -1.329 10.191 2.140 1.00 . A A . 104 VAL O 1 1 5 9707 1 1 106 ARG C C -1.175 13.545 3.170 1.00 . A A . 105 ARG C 1 1 5 9708 1 1 106 ARG CA C -0.797 12.232 3.853 1.00 . A A . 105 ARG CA 1 1 5 9709 1 1 106 ARG CB C -0.271 12.495 5.265 1.00 . A A . 105 ARG CB 1 1 5 9710 1 1 106 ARG CD C -0.823 13.046 7.656 1.00 . A A . 105 ARG CD 1 1 5 9711 1 1 106 ARG CG C -1.378 12.680 6.293 1.00 . A A . 105 ARG CG 1 1 5 9712 1 1 106 ARG CZ C 0.198 14.996 8.765 1.00 . A A . 105 ARG CZ 1 1 5 9713 1 1 106 ARG H H 1.148 11.761 3.157 1.00 . A A . 105 ARG H 1 1 5 9714 1 1 106 ARG HA H -1.678 11.610 3.917 1.00 . A A . 105 ARG HA 1 1 5 9715 1 1 106 ARG HB2 H 0.340 11.658 5.569 1.00 . A A . 105 ARG HB2 1 1 5 9716 1 1 106 ARG HB3 H 0.336 13.389 5.252 1.00 . A A . 105 ARG HB3 1 1 5 9717 1 1 106 ARG HD2 H -1.628 13.015 8.376 1.00 . A A . 105 ARG HD2 1 1 5 9718 1 1 106 ARG HD3 H -0.069 12.323 7.931 1.00 . A A . 105 ARG HD3 1 1 5 9719 1 1 106 ARG HE H -0.175 14.856 6.802 1.00 . A A . 105 ARG HE 1 1 5 9720 1 1 106 ARG HG2 H -2.035 13.469 5.961 1.00 . A A . 105 ARG HG2 1 1 5 9721 1 1 106 ARG HG3 H -1.933 11.759 6.377 1.00 . A A . 105 ARG HG3 1 1 5 9722 1 1 106 ARG HH11 H -0.139 13.414 9.995 1.00 . A A . 105 ARG HH11 1 1 5 9723 1 1 106 ARG HH12 H 0.500 14.835 10.768 1.00 . A A . 105 ARG HH12 1 1 5 9724 1 1 106 ARG HH21 H 0.671 16.711 7.800 1.00 . A A . 105 ARG HH21 1 1 5 9725 1 1 106 ARG HH22 H 0.968 16.722 9.515 1.00 . A A . 105 ARG HH22 1 1 5 9726 1 1 106 ARG N N 0.199 11.518 3.073 1.00 . A A . 105 ARG N 1 1 5 9727 1 1 106 ARG NE N -0.230 14.380 7.666 1.00 . A A . 105 ARG NE 1 1 5 9728 1 1 106 ARG NH1 N 0.189 14.363 9.936 1.00 . A A . 105 ARG NH1 1 1 5 9729 1 1 106 ARG NH2 N 0.651 16.240 8.684 1.00 . A A . 105 ARG NH2 1 1 5 9730 1 1 106 ARG O O -1.581 14.508 3.824 1.00 . A A . 105 ARG O 1 1 5 9731 1 1 107 ASP C C -2.437 14.410 0.026 1.00 . A A . 106 ASP C 1 1 5 9732 1 1 107 ASP CA C -1.409 14.764 1.091 1.00 . A A . 106 ASP CA 1 1 5 9733 1 1 107 ASP CB C -0.179 15.399 0.443 1.00 . A A . 106 ASP CB 1 1 5 9734 1 1 107 ASP CG C -0.439 16.822 -0.012 1.00 . A A . 106 ASP CG 1 1 5 9735 1 1 107 ASP H H -0.720 12.786 1.380 1.00 . A A . 106 ASP H 1 1 5 9736 1 1 107 ASP HA H -1.852 15.472 1.774 1.00 . A A . 106 ASP HA 1 1 5 9737 1 1 107 ASP HB2 H 0.629 15.411 1.159 1.00 . A A . 106 ASP HB2 1 1 5 9738 1 1 107 ASP HB3 H 0.114 14.812 -0.415 1.00 . A A . 106 ASP HB3 1 1 5 9739 1 1 107 ASP N N -1.048 13.578 1.852 1.00 . A A . 106 ASP N 1 1 5 9740 1 1 107 ASP O O -2.272 13.439 -0.714 1.00 . A A . 106 ASP O 1 1 5 9741 1 1 107 ASP OD1 O -1.361 17.037 -0.823 1.00 . A A . 106 ASP OD1 1 1 5 9742 1 1 107 ASP OD2 O 0.260 17.741 0.467 1.00 . A A . 106 ASP OD2 1 1 5 9743 1 1 108 GLU C C -4.199 15.211 -2.404 1.00 . A A . 107 GLU C 1 1 5 9744 1 1 108 GLU CA C -4.603 14.948 -0.953 1.00 . A A . 107 GLU CA 1 1 5 9745 1 1 108 GLU CB C -5.793 15.831 -0.570 1.00 . A A . 107 GLU CB 1 1 5 9746 1 1 108 GLU CD C -7.550 14.041 -0.908 1.00 . A A . 107 GLU CD 1 1 5 9747 1 1 108 GLU CG C -7.098 15.447 -1.251 1.00 . A A . 107 GLU CG 1 1 5 9748 1 1 108 GLU H H -3.533 15.990 0.542 1.00 . A A . 107 GLU H 1 1 5 9749 1 1 108 GLU HA H -4.886 13.912 -0.850 1.00 . A A . 107 GLU HA 1 1 5 9750 1 1 108 GLU HB2 H -5.938 15.771 0.497 1.00 . A A . 107 GLU HB2 1 1 5 9751 1 1 108 GLU HB3 H -5.564 16.852 -0.835 1.00 . A A . 107 GLU HB3 1 1 5 9752 1 1 108 GLU HG2 H -7.866 16.140 -0.942 1.00 . A A . 107 GLU HG2 1 1 5 9753 1 1 108 GLU HG3 H -6.962 15.515 -2.319 1.00 . A A . 107 GLU HG3 1 1 5 9754 1 1 108 GLU N N -3.494 15.204 -0.042 1.00 . A A . 107 GLU N 1 1 5 9755 1 1 108 GLU O O -4.746 14.607 -3.331 1.00 . A A . 107 GLU O 1 1 5 9756 1 1 108 GLU OE1 O -8.032 13.825 0.230 1.00 . A A . 107 GLU OE1 1 1 5 9757 1 1 108 GLU OE2 O -7.432 13.150 -1.767 1.00 . A A . 107 GLU OE2 1 1 5 9758 1 1 109 LYS C C -2.144 15.304 -4.653 1.00 . A A . 108 LYS C 1 1 5 9759 1 1 109 LYS CA C -2.774 16.479 -3.922 1.00 . A A . 108 LYS CA 1 1 5 9760 1 1 109 LYS CB C -1.778 17.631 -3.828 1.00 . A A . 108 LYS CB 1 1 5 9761 1 1 109 LYS CD C -3.405 19.448 -4.403 1.00 . A A . 108 LYS CD 1 1 5 9762 1 1 109 LYS CE C -4.082 20.725 -3.935 1.00 . A A . 108 LYS CE 1 1 5 9763 1 1 109 LYS CG C -2.403 18.941 -3.383 1.00 . A A . 108 LYS CG 1 1 5 9764 1 1 109 LYS H H -2.768 16.488 -1.811 1.00 . A A . 108 LYS H 1 1 5 9765 1 1 109 LYS HA H -3.639 16.810 -4.477 1.00 . A A . 108 LYS HA 1 1 5 9766 1 1 109 LYS HB2 H -1.006 17.367 -3.122 1.00 . A A . 108 LYS HB2 1 1 5 9767 1 1 109 LYS HB3 H -1.331 17.781 -4.794 1.00 . A A . 108 LYS HB3 1 1 5 9768 1 1 109 LYS HD2 H -2.891 19.644 -5.332 1.00 . A A . 108 LYS HD2 1 1 5 9769 1 1 109 LYS HD3 H -4.157 18.687 -4.560 1.00 . A A . 108 LYS HD3 1 1 5 9770 1 1 109 LYS HE2 H -4.780 21.043 -4.694 1.00 . A A . 108 LYS HE2 1 1 5 9771 1 1 109 LYS HE3 H -4.616 20.515 -3.021 1.00 . A A . 108 LYS HE3 1 1 5 9772 1 1 109 LYS HG2 H -2.908 18.787 -2.441 1.00 . A A . 108 LYS HG2 1 1 5 9773 1 1 109 LYS HG3 H -1.624 19.680 -3.259 1.00 . A A . 108 LYS HG3 1 1 5 9774 1 1 109 LYS HZ1 H -2.564 22.027 -4.552 1.00 . A A . 108 LYS HZ1 1 1 5 9775 1 1 109 LYS HZ2 H -2.445 21.556 -2.928 1.00 . A A . 108 LYS HZ2 1 1 5 9776 1 1 109 LYS HZ3 H -3.616 22.689 -3.398 1.00 . A A . 108 LYS HZ3 1 1 5 9777 1 1 109 LYS N N -3.221 16.092 -2.592 1.00 . A A . 108 LYS N 1 1 5 9778 1 1 109 LYS NZ N -3.108 21.824 -3.688 1.00 . A A . 108 LYS NZ 1 1 5 9779 1 1 109 LYS O O -2.112 15.276 -5.882 1.00 . A A . 108 LYS O 1 1 5 9780 1 1 110 PHE C C -2.165 12.354 -5.222 1.00 . A A . 109 PHE C 1 1 5 9781 1 1 110 PHE CA C -1.080 13.137 -4.494 1.00 . A A . 109 PHE CA 1 1 5 9782 1 1 110 PHE CB C -0.410 12.258 -3.436 1.00 . A A . 109 PHE CB 1 1 5 9783 1 1 110 PHE CD1 C 1.298 11.029 -4.803 1.00 . A A . 109 PHE CD1 1 1 5 9784 1 1 110 PHE CD2 C -0.409 9.764 -3.720 1.00 . A A . 109 PHE CD2 1 1 5 9785 1 1 110 PHE CE1 C 1.834 9.868 -5.322 1.00 . A A . 109 PHE CE1 1 1 5 9786 1 1 110 PHE CE2 C 0.125 8.599 -4.236 1.00 . A A . 109 PHE CE2 1 1 5 9787 1 1 110 PHE CG C 0.171 10.991 -3.998 1.00 . A A . 109 PHE CG 1 1 5 9788 1 1 110 PHE CZ C 1.248 8.651 -5.038 1.00 . A A . 109 PHE CZ 1 1 5 9789 1 1 110 PHE H H -1.667 14.425 -2.920 1.00 . A A . 109 PHE H 1 1 5 9790 1 1 110 PHE HA H -0.337 13.448 -5.215 1.00 . A A . 109 PHE HA 1 1 5 9791 1 1 110 PHE HB2 H 0.389 12.811 -2.970 1.00 . A A . 109 PHE HB2 1 1 5 9792 1 1 110 PHE HB3 H -1.140 11.986 -2.687 1.00 . A A . 109 PHE HB3 1 1 5 9793 1 1 110 PHE HD1 H 1.758 11.981 -5.025 1.00 . A A . 109 PHE HD1 1 1 5 9794 1 1 110 PHE HD2 H -1.287 9.723 -3.093 1.00 . A A . 109 PHE HD2 1 1 5 9795 1 1 110 PHE HE1 H 2.712 9.912 -5.950 1.00 . A A . 109 PHE HE1 1 1 5 9796 1 1 110 PHE HE2 H -0.336 7.648 -4.011 1.00 . A A . 109 PHE HE2 1 1 5 9797 1 1 110 PHE HZ H 1.668 7.743 -5.444 1.00 . A A . 109 PHE HZ 1 1 5 9798 1 1 110 PHE N N -1.646 14.334 -3.898 1.00 . A A . 109 PHE N 1 1 5 9799 1 1 110 PHE O O -1.998 11.984 -6.380 1.00 . A A . 109 PHE O 1 1 5 9800 1 1 111 PHE C C -5.032 12.150 -6.271 1.00 . A A . 110 PHE C 1 1 5 9801 1 1 111 PHE CA C -4.408 11.393 -5.103 1.00 . A A . 110 PHE CA 1 1 5 9802 1 1 111 PHE CB C -5.476 11.145 -4.033 1.00 . A A . 110 PHE CB 1 1 5 9803 1 1 111 PHE CD1 C -4.978 8.985 -2.856 1.00 . A A . 110 PHE CD1 1 1 5 9804 1 1 111 PHE CD2 C -4.558 11.029 -1.701 1.00 . A A . 110 PHE CD2 1 1 5 9805 1 1 111 PHE CE1 C -4.541 8.272 -1.758 1.00 . A A . 110 PHE CE1 1 1 5 9806 1 1 111 PHE CE2 C -4.120 10.321 -0.600 1.00 . A A . 110 PHE CE2 1 1 5 9807 1 1 111 PHE CG C -4.991 10.370 -2.842 1.00 . A A . 110 PHE CG 1 1 5 9808 1 1 111 PHE CZ C -4.110 8.939 -0.628 1.00 . A A . 110 PHE CZ 1 1 5 9809 1 1 111 PHE H H -3.369 12.512 -3.638 1.00 . A A . 110 PHE H 1 1 5 9810 1 1 111 PHE HA H -4.032 10.446 -5.457 1.00 . A A . 110 PHE HA 1 1 5 9811 1 1 111 PHE HB2 H -5.842 12.097 -3.679 1.00 . A A . 110 PHE HB2 1 1 5 9812 1 1 111 PHE HB3 H -6.294 10.598 -4.477 1.00 . A A . 110 PHE HB3 1 1 5 9813 1 1 111 PHE HD1 H -5.312 8.463 -3.739 1.00 . A A . 110 PHE HD1 1 1 5 9814 1 1 111 PHE HD2 H -4.565 12.108 -1.678 1.00 . A A . 110 PHE HD2 1 1 5 9815 1 1 111 PHE HE1 H -4.535 7.191 -1.782 1.00 . A A . 110 PHE HE1 1 1 5 9816 1 1 111 PHE HE2 H -3.783 10.845 0.282 1.00 . A A . 110 PHE HE2 1 1 5 9817 1 1 111 PHE HZ H -3.769 8.382 0.232 1.00 . A A . 110 PHE HZ 1 1 5 9818 1 1 111 PHE N N -3.286 12.144 -4.541 1.00 . A A . 110 PHE N 1 1 5 9819 1 1 111 PHE O O -5.652 11.562 -7.153 1.00 . A A . 110 PHE O 1 1 5 9820 1 1 112 GLU C C -4.518 14.307 -8.535 1.00 . A A . 111 GLU C 1 1 5 9821 1 1 112 GLU CA C -5.393 14.327 -7.284 1.00 . A A . 111 GLU CA 1 1 5 9822 1 1 112 GLU CB C -5.479 15.741 -6.739 1.00 . A A . 111 GLU CB 1 1 5 9823 1 1 112 GLU CD C -6.843 17.444 -5.465 1.00 . A A . 111 GLU CD 1 1 5 9824 1 1 112 GLU CG C -6.785 16.039 -6.022 1.00 . A A . 111 GLU CG 1 1 5 9825 1 1 112 GLU H H -4.379 13.870 -5.510 1.00 . A A . 111 GLU H 1 1 5 9826 1 1 112 GLU HA H -6.384 13.987 -7.538 1.00 . A A . 111 GLU HA 1 1 5 9827 1 1 112 GLU HB2 H -4.668 15.894 -6.041 1.00 . A A . 111 GLU HB2 1 1 5 9828 1 1 112 GLU HB3 H -5.365 16.423 -7.552 1.00 . A A . 111 GLU HB3 1 1 5 9829 1 1 112 GLU HG2 H -7.597 15.914 -6.721 1.00 . A A . 111 GLU HG2 1 1 5 9830 1 1 112 GLU HG3 H -6.901 15.337 -5.207 1.00 . A A . 111 GLU HG3 1 1 5 9831 1 1 112 GLU N N -4.867 13.462 -6.252 1.00 . A A . 111 GLU N 1 1 5 9832 1 1 112 GLU O O -4.988 14.583 -9.641 1.00 . A A . 111 GLU O 1 1 5 9833 1 1 112 GLU OE1 O -6.785 18.404 -6.262 1.00 . A A . 111 GLU OE1 1 1 5 9834 1 1 112 GLU OE2 O -6.954 17.598 -4.229 1.00 . A A . 111 GLU OE2 1 1 5 9835 1 1 113 ALA C C -2.123 12.588 -10.043 1.00 . A A . 112 ALA C 1 1 5 9836 1 1 113 ALA CA C -2.286 13.986 -9.444 1.00 . A A . 112 ALA CA 1 1 5 9837 1 1 113 ALA CB C -0.940 14.514 -8.974 1.00 . A A . 112 ALA CB 1 1 5 9838 1 1 113 ALA H H -2.939 13.795 -7.439 1.00 . A A . 112 ALA H 1 1 5 9839 1 1 113 ALA HA H -2.653 14.649 -10.212 1.00 . A A . 112 ALA HA 1 1 5 9840 1 1 113 ALA HB1 H -1.071 15.495 -8.542 1.00 . A A . 112 ALA HB1 1 1 5 9841 1 1 113 ALA HB2 H -0.265 14.577 -9.814 1.00 . A A . 112 ALA HB2 1 1 5 9842 1 1 113 ALA HB3 H -0.531 13.845 -8.231 1.00 . A A . 112 ALA HB3 1 1 5 9843 1 1 113 ALA N N -3.245 14.002 -8.345 1.00 . A A . 112 ALA N 1 1 5 9844 1 1 113 ALA O O -2.011 12.443 -11.262 1.00 . A A . 112 ALA O 1 1 5 9845 1 1 114 VAL C C -3.189 9.510 -10.007 1.00 . A A . 113 VAL C 1 1 5 9846 1 1 114 VAL CA C -1.876 10.201 -9.645 1.00 . A A . 113 VAL CA 1 1 5 9847 1 1 114 VAL CB C -1.119 9.360 -8.583 1.00 . A A . 113 VAL CB 1 1 5 9848 1 1 114 VAL CG1 C -1.967 9.134 -7.337 1.00 . A A . 113 VAL CG1 1 1 5 9849 1 1 114 VAL CG2 C -0.660 8.032 -9.173 1.00 . A A . 113 VAL CG2 1 1 5 9850 1 1 114 VAL H H -2.264 11.737 -8.236 1.00 . A A . 113 VAL H 1 1 5 9851 1 1 114 VAL HA H -1.259 10.252 -10.532 1.00 . A A . 113 VAL HA 1 1 5 9852 1 1 114 VAL HB H -0.241 9.913 -8.285 1.00 . A A . 113 VAL HB 1 1 5 9853 1 1 114 VAL HG11 H -2.253 10.088 -6.916 1.00 . A A . 113 VAL HG11 1 1 5 9854 1 1 114 VAL HG12 H -1.398 8.575 -6.610 1.00 . A A . 113 VAL HG12 1 1 5 9855 1 1 114 VAL HG13 H -2.855 8.577 -7.602 1.00 . A A . 113 VAL HG13 1 1 5 9856 1 1 114 VAL HG21 H -0.126 7.469 -8.422 1.00 . A A . 113 VAL HG21 1 1 5 9857 1 1 114 VAL HG22 H -0.009 8.216 -10.016 1.00 . A A . 113 VAL HG22 1 1 5 9858 1 1 114 VAL HG23 H -1.520 7.466 -9.500 1.00 . A A . 113 VAL HG23 1 1 5 9859 1 1 114 VAL N N -2.108 11.569 -9.190 1.00 . A A . 113 VAL N 1 1 5 9860 1 1 114 VAL O O -4.194 9.653 -9.308 1.00 . A A . 113 VAL O 1 1 5 9861 1 1 115 LYS C C -3.940 6.632 -12.010 1.00 . A A . 114 LYS C 1 1 5 9862 1 1 115 LYS CA C -4.348 8.021 -11.532 1.00 . A A . 114 LYS CA 1 1 5 9863 1 1 115 LYS CB C -5.110 8.790 -12.618 1.00 . A A . 114 LYS CB 1 1 5 9864 1 1 115 LYS CD C -6.352 10.915 -13.179 1.00 . A A . 114 LYS CD 1 1 5 9865 1 1 115 LYS CE C -7.058 12.130 -12.595 1.00 . A A . 114 LYS CE 1 1 5 9866 1 1 115 LYS CG C -5.825 10.021 -12.076 1.00 . A A . 114 LYS CG 1 1 5 9867 1 1 115 LYS H H -2.365 8.733 -11.656 1.00 . A A . 114 LYS H 1 1 5 9868 1 1 115 LYS HA H -4.990 7.911 -10.673 1.00 . A A . 114 LYS HA 1 1 5 9869 1 1 115 LYS HB2 H -4.414 9.107 -13.380 1.00 . A A . 114 LYS HB2 1 1 5 9870 1 1 115 LYS HB3 H -5.847 8.138 -13.061 1.00 . A A . 114 LYS HB3 1 1 5 9871 1 1 115 LYS HD2 H -5.523 11.243 -13.787 1.00 . A A . 114 LYS HD2 1 1 5 9872 1 1 115 LYS HD3 H -7.052 10.359 -13.785 1.00 . A A . 114 LYS HD3 1 1 5 9873 1 1 115 LYS HE2 H -7.918 11.796 -12.035 1.00 . A A . 114 LYS HE2 1 1 5 9874 1 1 115 LYS HE3 H -6.374 12.640 -11.932 1.00 . A A . 114 LYS HE3 1 1 5 9875 1 1 115 LYS HG2 H -6.658 9.701 -11.467 1.00 . A A . 114 LYS HG2 1 1 5 9876 1 1 115 LYS HG3 H -5.132 10.585 -11.468 1.00 . A A . 114 LYS HG3 1 1 5 9877 1 1 115 LYS HZ1 H -6.687 13.546 -14.087 1.00 . A A . 114 LYS HZ1 1 1 5 9878 1 1 115 LYS HZ2 H -8.125 13.811 -13.229 1.00 . A A . 114 LYS HZ2 1 1 5 9879 1 1 115 LYS HZ3 H -8.043 12.569 -14.385 1.00 . A A . 114 LYS HZ3 1 1 5 9880 1 1 115 LYS N N -3.181 8.773 -11.108 1.00 . A A . 114 LYS N 1 1 5 9881 1 1 115 LYS NZ N -7.510 13.079 -13.645 1.00 . A A . 114 LYS NZ 1 1 5 9882 1 1 115 LYS O O -2.783 6.401 -12.367 1.00 . A A . 114 LYS O 1 1 5 9883 1 1 116 THR C C -4.191 4.170 -13.786 1.00 . A A . 115 THR C 1 1 5 9884 1 1 116 THR CA C -4.618 4.319 -12.323 1.00 . A A . 115 THR CA 1 1 5 9885 1 1 116 THR CB C -5.855 3.439 -12.051 1.00 . A A . 115 THR CB 1 1 5 9886 1 1 116 THR CG2 C -5.538 1.969 -12.276 1.00 . A A . 115 THR CG2 1 1 5 9887 1 1 116 THR H H -5.796 5.962 -11.728 1.00 . A A . 115 THR H 1 1 5 9888 1 1 116 THR HA H -3.814 3.975 -11.689 1.00 . A A . 115 THR HA 1 1 5 9889 1 1 116 THR HB H -6.643 3.730 -12.730 1.00 . A A . 115 THR HB 1 1 5 9890 1 1 116 THR HG1 H -7.226 3.330 -10.626 1.00 . A A . 115 THR HG1 1 1 5 9891 1 1 116 THR HG21 H -5.228 1.820 -13.299 1.00 . A A . 115 THR HG21 1 1 5 9892 1 1 116 THR HG22 H -6.418 1.376 -12.077 1.00 . A A . 115 THR HG22 1 1 5 9893 1 1 116 THR HG23 H -4.743 1.666 -11.610 1.00 . A A . 115 THR HG23 1 1 5 9894 1 1 116 THR N N -4.888 5.706 -11.986 1.00 . A A . 115 THR N 1 1 5 9895 1 1 116 THR O O -4.994 4.351 -14.706 1.00 . A A . 115 THR O 1 1 5 9896 1 1 116 THR OG1 O -6.305 3.631 -10.703 1.00 . A A . 115 THR OG1 1 1 5 9897 1 1 117 GLY C C -1.053 4.322 -15.520 1.00 . A A . 116 GLY C 1 1 5 9898 1 1 117 GLY CA C -2.404 3.667 -15.328 1.00 . A A . 116 GLY CA 1 1 5 9899 1 1 117 GLY H H -2.328 3.722 -13.213 1.00 . A A . 116 GLY H 1 1 5 9900 1 1 117 GLY HA2 H -2.308 2.609 -15.527 1.00 . A A . 116 GLY HA2 1 1 5 9901 1 1 117 GLY HA3 H -3.103 4.093 -16.031 1.00 . A A . 116 GLY HA3 1 1 5 9902 1 1 117 GLY N N -2.922 3.845 -13.987 1.00 . A A . 116 GLY N 1 1 5 9903 1 1 117 GLY O O -0.337 4.006 -16.468 1.00 . A A . 116 GLY O 1 1 5 9904 1 1 118 ASP C C 1.705 5.105 -14.135 1.00 . A A . 117 ASP C 1 1 5 9905 1 1 118 ASP CA C 0.573 5.935 -14.722 1.00 . A A . 117 ASP CA 1 1 5 9906 1 1 118 ASP CB C 0.506 7.292 -14.021 1.00 . A A . 117 ASP CB 1 1 5 9907 1 1 118 ASP CG C -0.390 8.266 -14.752 1.00 . A A . 117 ASP CG 1 1 5 9908 1 1 118 ASP H H -1.309 5.441 -13.880 1.00 . A A . 117 ASP H 1 1 5 9909 1 1 118 ASP HA H 0.775 6.096 -15.771 1.00 . A A . 117 ASP HA 1 1 5 9910 1 1 118 ASP HB2 H 0.120 7.155 -13.022 1.00 . A A . 117 ASP HB2 1 1 5 9911 1 1 118 ASP HB3 H 1.499 7.711 -13.966 1.00 . A A . 117 ASP HB3 1 1 5 9912 1 1 118 ASP N N -0.700 5.232 -14.623 1.00 . A A . 117 ASP N 1 1 5 9913 1 1 118 ASP O O 1.480 4.224 -13.304 1.00 . A A . 117 ASP O 1 1 5 9914 1 1 118 ASP OD1 O -0.055 8.644 -15.896 1.00 . A A . 117 ASP OD1 1 1 5 9915 1 1 118 ASP OD2 O -1.445 8.642 -14.202 1.00 . A A . 117 ASP OD2 1 1 5 9916 1 1 119 ARG C C 4.678 5.386 -12.882 1.00 . A A . 118 ARG C 1 1 5 9917 1 1 119 ARG CA C 4.104 4.685 -14.101 1.00 . A A . 118 ARG CA 1 1 5 9918 1 1 119 ARG CB C 5.161 4.603 -15.207 1.00 . A A . 118 ARG CB 1 1 5 9919 1 1 119 ARG CD C 7.658 4.782 -14.881 1.00 . A A . 118 ARG CD 1 1 5 9920 1 1 119 ARG CG C 6.435 3.875 -14.799 1.00 . A A . 118 ARG CG 1 1 5 9921 1 1 119 ARG CZ C 8.659 6.576 -13.498 1.00 . A A . 118 ARG CZ 1 1 5 9922 1 1 119 ARG H H 3.031 6.116 -15.230 1.00 . A A . 118 ARG H 1 1 5 9923 1 1 119 ARG HA H 3.805 3.685 -13.822 1.00 . A A . 118 ARG HA 1 1 5 9924 1 1 119 ARG HB2 H 4.734 4.080 -16.047 1.00 . A A . 118 ARG HB2 1 1 5 9925 1 1 119 ARG HB3 H 5.425 5.605 -15.515 1.00 . A A . 118 ARG HB3 1 1 5 9926 1 1 119 ARG HD2 H 8.541 4.191 -14.688 1.00 . A A . 118 ARG HD2 1 1 5 9927 1 1 119 ARG HD3 H 7.715 5.198 -15.876 1.00 . A A . 118 ARG HD3 1 1 5 9928 1 1 119 ARG HE H 6.716 6.090 -13.532 1.00 . A A . 118 ARG HE 1 1 5 9929 1 1 119 ARG HG2 H 6.328 3.527 -13.782 1.00 . A A . 118 ARG HG2 1 1 5 9930 1 1 119 ARG HG3 H 6.581 3.030 -15.456 1.00 . A A . 118 ARG HG3 1 1 5 9931 1 1 119 ARG HH11 H 9.994 5.639 -14.717 1.00 . A A . 118 ARG HH11 1 1 5 9932 1 1 119 ARG HH12 H 10.655 6.874 -13.687 1.00 . A A . 118 ARG HH12 1 1 5 9933 1 1 119 ARG HH21 H 7.612 7.715 -12.191 1.00 . A A . 118 ARG HH21 1 1 5 9934 1 1 119 ARG HH22 H 9.318 8.041 -12.259 1.00 . A A . 118 ARG HH22 1 1 5 9935 1 1 119 ARG N N 2.924 5.394 -14.576 1.00 . A A . 118 ARG N 1 1 5 9936 1 1 119 ARG NE N 7.600 5.875 -13.911 1.00 . A A . 118 ARG NE 1 1 5 9937 1 1 119 ARG NH1 N 9.863 6.346 -14.009 1.00 . A A . 118 ARG NH1 1 1 5 9938 1 1 119 ARG NH2 N 8.512 7.519 -12.580 1.00 . A A . 118 ARG NH2 1 1 5 9939 1 1 119 ARG O O 5.087 6.548 -12.956 1.00 . A A . 118 ARG O 1 1 5 9940 1 1 120 VAL C C 6.407 4.465 -9.992 1.00 . A A . 119 VAL C 1 1 5 9941 1 1 120 VAL CA C 5.215 5.254 -10.530 1.00 . A A . 119 VAL CA 1 1 5 9942 1 1 120 VAL CB C 4.096 5.323 -9.458 1.00 . A A . 119 VAL CB 1 1 5 9943 1 1 120 VAL CG1 C 3.609 3.933 -9.079 1.00 . A A . 119 VAL CG1 1 1 5 9944 1 1 120 VAL CG2 C 4.571 6.085 -8.226 1.00 . A A . 119 VAL CG2 1 1 5 9945 1 1 120 VAL H H 4.432 3.739 -11.787 1.00 . A A . 119 VAL H 1 1 5 9946 1 1 120 VAL HA H 5.540 6.260 -10.741 1.00 . A A . 119 VAL HA 1 1 5 9947 1 1 120 VAL HB H 3.260 5.862 -9.880 1.00 . A A . 119 VAL HB 1 1 5 9948 1 1 120 VAL HG11 H 4.427 3.365 -8.667 1.00 . A A . 119 VAL HG11 1 1 5 9949 1 1 120 VAL HG12 H 3.230 3.435 -9.959 1.00 . A A . 119 VAL HG12 1 1 5 9950 1 1 120 VAL HG13 H 2.821 4.015 -8.344 1.00 . A A . 119 VAL HG13 1 1 5 9951 1 1 120 VAL HG21 H 4.839 7.093 -8.509 1.00 . A A . 119 VAL HG21 1 1 5 9952 1 1 120 VAL HG22 H 5.433 5.588 -7.806 1.00 . A A . 119 VAL HG22 1 1 5 9953 1 1 120 VAL HG23 H 3.779 6.116 -7.492 1.00 . A A . 119 VAL HG23 1 1 5 9954 1 1 120 VAL N N 4.725 4.679 -11.771 1.00 . A A . 119 VAL N 1 1 5 9955 1 1 120 VAL O O 6.428 3.231 -10.030 1.00 . A A . 119 VAL O 1 1 5 9956 1 1 121 VAL C C 8.513 4.902 -7.386 1.00 . A A . 120 VAL C 1 1 5 9957 1 1 121 VAL CA C 8.553 4.574 -8.870 1.00 . A A . 120 VAL CA 1 1 5 9958 1 1 121 VAL CB C 9.902 5.038 -9.467 1.00 . A A . 120 VAL CB 1 1 5 9959 1 1 121 VAL CG1 C 11.068 4.416 -8.713 1.00 . A A . 120 VAL CG1 1 1 5 9960 1 1 121 VAL CG2 C 9.984 4.691 -10.944 1.00 . A A . 120 VAL CG2 1 1 5 9961 1 1 121 VAL H H 7.395 6.164 -9.641 1.00 . A A . 120 VAL H 1 1 5 9962 1 1 121 VAL HA H 8.474 3.504 -8.996 1.00 . A A . 120 VAL HA 1 1 5 9963 1 1 121 VAL HB H 9.968 6.111 -9.366 1.00 . A A . 120 VAL HB 1 1 5 9964 1 1 121 VAL HG11 H 11.998 4.758 -9.143 1.00 . A A . 120 VAL HG11 1 1 5 9965 1 1 121 VAL HG12 H 11.013 3.340 -8.787 1.00 . A A . 120 VAL HG12 1 1 5 9966 1 1 121 VAL HG13 H 11.023 4.708 -7.674 1.00 . A A . 120 VAL HG13 1 1 5 9967 1 1 121 VAL HG21 H 9.191 5.196 -11.477 1.00 . A A . 120 VAL HG21 1 1 5 9968 1 1 121 VAL HG22 H 9.878 3.624 -11.071 1.00 . A A . 120 VAL HG22 1 1 5 9969 1 1 121 VAL HG23 H 10.938 5.008 -11.335 1.00 . A A . 120 VAL HG23 1 1 5 9970 1 1 121 VAL N N 7.416 5.188 -9.533 1.00 . A A . 120 VAL N 1 1 5 9971 1 1 121 VAL O O 8.695 6.055 -6.984 1.00 . A A . 120 VAL O 1 1 5 9972 1 1 122 VAL C C 9.550 3.735 -4.548 1.00 . A A . 121 VAL C 1 1 5 9973 1 1 122 VAL CA C 8.192 4.050 -5.147 1.00 . A A . 121 VAL CA 1 1 5 9974 1 1 122 VAL CB C 7.128 3.131 -4.512 1.00 . A A . 121 VAL CB 1 1 5 9975 1 1 122 VAL CG1 C 7.095 3.307 -3.001 1.00 . A A . 121 VAL CG1 1 1 5 9976 1 1 122 VAL CG2 C 5.758 3.398 -5.116 1.00 . A A . 121 VAL CG2 1 1 5 9977 1 1 122 VAL H H 8.094 2.997 -6.973 1.00 . A A . 121 VAL H 1 1 5 9978 1 1 122 VAL HA H 7.936 5.076 -4.930 1.00 . A A . 121 VAL HA 1 1 5 9979 1 1 122 VAL HB H 7.396 2.107 -4.725 1.00 . A A . 121 VAL HB 1 1 5 9980 1 1 122 VAL HG11 H 6.851 4.332 -2.762 1.00 . A A . 121 VAL HG11 1 1 5 9981 1 1 122 VAL HG12 H 8.064 3.063 -2.589 1.00 . A A . 121 VAL HG12 1 1 5 9982 1 1 122 VAL HG13 H 6.349 2.651 -2.578 1.00 . A A . 121 VAL HG13 1 1 5 9983 1 1 122 VAL HG21 H 5.471 4.421 -4.921 1.00 . A A . 121 VAL HG21 1 1 5 9984 1 1 122 VAL HG22 H 5.034 2.731 -4.673 1.00 . A A . 121 VAL HG22 1 1 5 9985 1 1 122 VAL HG23 H 5.797 3.232 -6.183 1.00 . A A . 121 VAL HG23 1 1 5 9986 1 1 122 VAL N N 8.244 3.890 -6.584 1.00 . A A . 121 VAL N 1 1 5 9987 1 1 122 VAL O O 9.945 2.573 -4.451 1.00 . A A . 121 VAL O 1 1 5 9988 1 1 123 ASN C C 11.553 4.857 -2.102 1.00 . A A . 122 ASN C 1 1 5 9989 1 1 123 ASN CA C 11.589 4.594 -3.594 1.00 . A A . 122 ASN CA 1 1 5 9990 1 1 123 ASN CB C 12.599 5.524 -4.274 1.00 . A A . 122 ASN CB 1 1 5 9991 1 1 123 ASN CG C 14.017 5.283 -3.792 1.00 . A A . 122 ASN CG 1 1 5 9992 1 1 123 ASN H H 9.893 5.675 -4.247 1.00 . A A . 122 ASN H 1 1 5 9993 1 1 123 ASN HA H 11.887 3.568 -3.763 1.00 . A A . 122 ASN HA 1 1 5 9994 1 1 123 ASN HB2 H 12.566 5.364 -5.339 1.00 . A A . 122 ASN HB2 1 1 5 9995 1 1 123 ASN HB3 H 12.337 6.548 -4.060 1.00 . A A . 122 ASN HB3 1 1 5 9996 1 1 123 ASN HD21 H 14.564 7.099 -4.384 1.00 . A A . 122 ASN HD21 1 1 5 9997 1 1 123 ASN HD22 H 15.810 6.138 -3.664 1.00 . A A . 122 ASN HD22 1 1 5 9998 1 1 123 ASN N N 10.267 4.770 -4.161 1.00 . A A . 122 ASN N 1 1 5 9999 1 1 123 ASN ND2 N 14.881 6.273 -3.961 1.00 . A A . 122 ASN ND2 1 1 5 10000 1 1 123 ASN O O 11.570 6.004 -1.664 1.00 . A A . 122 ASN O 1 1 5 10001 1 1 123 ASN OD1 O 14.339 4.206 -3.296 1.00 . A A . 122 ASN OD1 1 1 5 10002 1 1 124 ALA C C 12.842 4.001 0.690 1.00 . A A . 123 ALA C 1 1 5 10003 1 1 124 ALA CA C 11.434 3.898 0.120 1.00 . A A . 123 ALA CA 1 1 5 10004 1 1 124 ALA CB C 10.695 2.710 0.711 1.00 . A A . 123 ALA CB 1 1 5 10005 1 1 124 ALA H H 11.473 2.896 -1.739 1.00 . A A . 123 ALA H 1 1 5 10006 1 1 124 ALA HA H 10.887 4.798 0.369 1.00 . A A . 123 ALA HA 1 1 5 10007 1 1 124 ALA HB1 H 9.701 2.659 0.291 1.00 . A A . 123 ALA HB1 1 1 5 10008 1 1 124 ALA HB2 H 10.627 2.826 1.782 1.00 . A A . 123 ALA HB2 1 1 5 10009 1 1 124 ALA HB3 H 11.231 1.803 0.480 1.00 . A A . 123 ALA HB3 1 1 5 10010 1 1 124 ALA N N 11.482 3.790 -1.328 1.00 . A A . 123 ALA N 1 1 5 10011 1 1 124 ALA O O 13.029 4.262 1.877 1.00 . A A . 123 ALA O 1 1 5 10012 1 1 125 ASP C C 15.508 5.403 0.543 1.00 . A A . 124 ASP C 1 1 5 10013 1 1 125 ASP CA C 15.234 3.947 0.195 1.00 . A A . 124 ASP CA 1 1 5 10014 1 1 125 ASP CB C 16.136 3.494 -0.961 1.00 . A A . 124 ASP CB 1 1 5 10015 1 1 125 ASP CG C 17.607 3.486 -0.601 1.00 . A A . 124 ASP CG 1 1 5 10016 1 1 125 ASP H H 13.609 3.510 -1.088 1.00 . A A . 124 ASP H 1 1 5 10017 1 1 125 ASP HA H 15.428 3.334 1.063 1.00 . A A . 124 ASP HA 1 1 5 10018 1 1 125 ASP HB2 H 15.855 2.495 -1.256 1.00 . A A . 124 ASP HB2 1 1 5 10019 1 1 125 ASP HB3 H 15.994 4.161 -1.799 1.00 . A A . 124 ASP HB3 1 1 5 10020 1 1 125 ASP N N 13.830 3.788 -0.175 1.00 . A A . 124 ASP N 1 1 5 10021 1 1 125 ASP O O 16.230 5.711 1.492 1.00 . A A . 124 ASP O 1 1 5 10022 1 1 125 ASP OD1 O 18.047 2.537 0.080 1.00 . A A . 124 ASP OD1 1 1 5 10023 1 1 125 ASP OD2 O 18.332 4.413 -1.010 1.00 . A A . 124 ASP OD2 1 1 5 10024 1 1 126 GLU C C 13.713 8.214 0.714 1.00 . A A . 125 GLU C 1 1 5 10025 1 1 126 GLU CA C 15.002 7.724 0.056 1.00 . A A . 125 GLU CA 1 1 5 10026 1 1 126 GLU CB C 15.275 8.503 -1.233 1.00 . A A . 125 GLU CB 1 1 5 10027 1 1 126 GLU CD C 17.013 10.066 -0.276 1.00 . A A . 125 GLU CD 1 1 5 10028 1 1 126 GLU CG C 15.688 9.949 -1.002 1.00 . A A . 125 GLU CG 1 1 5 10029 1 1 126 GLU H H 14.385 5.997 -0.993 1.00 . A A . 125 GLU H 1 1 5 10030 1 1 126 GLU HA H 15.824 7.873 0.740 1.00 . A A . 125 GLU HA 1 1 5 10031 1 1 126 GLU HB2 H 16.066 8.009 -1.776 1.00 . A A . 125 GLU HB2 1 1 5 10032 1 1 126 GLU HB3 H 14.380 8.500 -1.837 1.00 . A A . 125 GLU HB3 1 1 5 10033 1 1 126 GLU HG2 H 15.777 10.444 -1.959 1.00 . A A . 125 GLU HG2 1 1 5 10034 1 1 126 GLU HG3 H 14.925 10.442 -0.415 1.00 . A A . 125 GLU HG3 1 1 5 10035 1 1 126 GLU N N 14.904 6.301 -0.223 1.00 . A A . 125 GLU N 1 1 5 10036 1 1 126 GLU O O 13.733 9.093 1.576 1.00 . A A . 125 GLU O 1 1 5 10037 1 1 126 GLU OE1 O 17.021 10.039 0.973 1.00 . A A . 125 GLU OE1 1 1 5 10038 1 1 126 GLU OE2 O 18.059 10.191 -0.949 1.00 . A A . 125 GLU OE2 1 1 5 10039 1 1 127 GLY C C 10.536 8.966 0.078 1.00 . A A . 126 GLY C 1 1 5 10040 1 1 127 GLY CA C 11.316 7.968 0.907 1.00 . A A . 126 GLY CA 1 1 5 10041 1 1 127 GLY H H 12.630 6.957 -0.407 1.00 . A A . 126 GLY H 1 1 5 10042 1 1 127 GLY HA2 H 10.728 7.067 1.010 1.00 . A A . 126 GLY HA2 1 1 5 10043 1 1 127 GLY HA3 H 11.490 8.386 1.887 1.00 . A A . 126 GLY HA3 1 1 5 10044 1 1 127 GLY N N 12.592 7.628 0.309 1.00 . A A . 126 GLY N 1 1 5 10045 1 1 127 GLY O O 10.340 10.106 0.497 1.00 . A A . 126 GLY O 1 1 5 10046 1 1 128 TYR C C 8.654 8.598 -3.072 1.00 . A A . 127 TYR C 1 1 5 10047 1 1 128 TYR CA C 9.342 9.416 -1.990 1.00 . A A . 127 TYR CA 1 1 5 10048 1 1 128 TYR CB C 10.271 10.465 -2.630 1.00 . A A . 127 TYR CB 1 1 5 10049 1 1 128 TYR CD1 C 10.813 9.764 -5.004 1.00 . A A . 127 TYR CD1 1 1 5 10050 1 1 128 TYR CD2 C 12.527 9.576 -3.357 1.00 . A A . 127 TYR CD2 1 1 5 10051 1 1 128 TYR CE1 C 11.673 9.274 -5.967 1.00 . A A . 127 TYR CE1 1 1 5 10052 1 1 128 TYR CE2 C 13.394 9.086 -4.317 1.00 . A A . 127 TYR CE2 1 1 5 10053 1 1 128 TYR CG C 11.223 9.924 -3.682 1.00 . A A . 127 TYR CG 1 1 5 10054 1 1 128 TYR CZ C 12.962 8.934 -5.619 1.00 . A A . 127 TYR CZ 1 1 5 10055 1 1 128 TYR H H 10.209 7.597 -1.355 1.00 . A A . 127 TYR H 1 1 5 10056 1 1 128 TYR HA H 8.587 9.924 -1.408 1.00 . A A . 127 TYR HA 1 1 5 10057 1 1 128 TYR HB2 H 9.665 11.225 -3.101 1.00 . A A . 127 TYR HB2 1 1 5 10058 1 1 128 TYR HB3 H 10.864 10.923 -1.852 1.00 . A A . 127 TYR HB3 1 1 5 10059 1 1 128 TYR HD1 H 9.803 10.030 -5.273 1.00 . A A . 127 TYR HD1 1 1 5 10060 1 1 128 TYR HD2 H 12.864 9.695 -2.338 1.00 . A A . 127 TYR HD2 1 1 5 10061 1 1 128 TYR HE1 H 11.334 9.161 -6.986 1.00 . A A . 127 TYR HE1 1 1 5 10062 1 1 128 TYR HE2 H 14.405 8.820 -4.044 1.00 . A A . 127 TYR HE2 1 1 5 10063 1 1 128 TYR HH H 13.607 8.825 -7.441 1.00 . A A . 127 TYR HH 1 1 5 10064 1 1 128 TYR N N 10.077 8.538 -1.094 1.00 . A A . 127 TYR N 1 1 5 10065 1 1 128 TYR O O 8.965 7.419 -3.265 1.00 . A A . 127 TYR O 1 1 5 10066 1 1 128 TYR OH O 13.823 8.437 -6.573 1.00 . A A . 127 TYR OH 1 1 5 10067 1 1 129 VAL C C 6.990 9.513 -6.088 1.00 . A A . 128 VAL C 1 1 5 10068 1 1 129 VAL CA C 7.024 8.593 -4.871 1.00 . A A . 128 VAL CA 1 1 5 10069 1 1 129 VAL CB C 5.584 8.194 -4.471 1.00 . A A . 128 VAL CB 1 1 5 10070 1 1 129 VAL CG1 C 5.595 6.953 -3.592 1.00 . A A . 128 VAL CG1 1 1 5 10071 1 1 129 VAL CG2 C 4.886 9.340 -3.755 1.00 . A A . 128 VAL CG2 1 1 5 10072 1 1 129 VAL H H 7.526 10.168 -3.557 1.00 . A A . 128 VAL H 1 1 5 10073 1 1 129 VAL HA H 7.563 7.692 -5.131 1.00 . A A . 128 VAL HA 1 1 5 10074 1 1 129 VAL HB H 5.030 7.967 -5.369 1.00 . A A . 128 VAL HB 1 1 5 10075 1 1 129 VAL HG11 H 6.028 6.128 -4.140 1.00 . A A . 128 VAL HG11 1 1 5 10076 1 1 129 VAL HG12 H 4.585 6.705 -3.305 1.00 . A A . 128 VAL HG12 1 1 5 10077 1 1 129 VAL HG13 H 6.183 7.145 -2.706 1.00 . A A . 128 VAL HG13 1 1 5 10078 1 1 129 VAL HG21 H 4.852 10.203 -4.404 1.00 . A A . 128 VAL HG21 1 1 5 10079 1 1 129 VAL HG22 H 5.431 9.588 -2.855 1.00 . A A . 128 VAL HG22 1 1 5 10080 1 1 129 VAL HG23 H 3.879 9.045 -3.495 1.00 . A A . 128 VAL HG23 1 1 5 10081 1 1 129 VAL N N 7.733 9.231 -3.775 1.00 . A A . 128 VAL N 1 1 5 10082 1 1 129 VAL O O 6.514 10.649 -6.012 1.00 . A A . 128 VAL O 1 1 5 10083 1 1 130 GLU C C 6.801 9.084 -9.538 1.00 . A A . 129 GLU C 1 1 5 10084 1 1 130 GLU CA C 7.536 9.819 -8.426 1.00 . A A . 129 GLU CA 1 1 5 10085 1 1 130 GLU CB C 8.970 10.146 -8.856 1.00 . A A . 129 GLU CB 1 1 5 10086 1 1 130 GLU CD C 10.446 11.386 -10.502 1.00 . A A . 129 GLU CD 1 1 5 10087 1 1 130 GLU CG C 9.044 10.928 -10.158 1.00 . A A . 129 GLU CG 1 1 5 10088 1 1 130 GLU H H 7.925 8.137 -7.198 1.00 . A A . 129 GLU H 1 1 5 10089 1 1 130 GLU HA H 7.014 10.744 -8.224 1.00 . A A . 129 GLU HA 1 1 5 10090 1 1 130 GLU HB2 H 9.441 10.731 -8.080 1.00 . A A . 129 GLU HB2 1 1 5 10091 1 1 130 GLU HB3 H 9.518 9.222 -8.983 1.00 . A A . 129 GLU HB3 1 1 5 10092 1 1 130 GLU HG2 H 8.684 10.299 -10.959 1.00 . A A . 129 GLU HG2 1 1 5 10093 1 1 130 GLU HG3 H 8.409 11.797 -10.074 1.00 . A A . 129 GLU HG3 1 1 5 10094 1 1 130 GLU N N 7.528 9.036 -7.200 1.00 . A A . 129 GLU N 1 1 5 10095 1 1 130 GLU O O 7.190 7.986 -9.948 1.00 . A A . 129 GLU O 1 1 5 10096 1 1 130 GLU OE1 O 11.382 10.564 -10.435 1.00 . A A . 129 GLU OE1 1 1 5 10097 1 1 130 GLU OE2 O 10.615 12.574 -10.846 1.00 . A A . 129 GLU OE2 1 1 5 10098 1 1 131 LEU C C 5.135 9.973 -12.356 1.00 . A A . 130 LEU C 1 1 5 10099 1 1 131 LEU CA C 4.945 9.141 -11.099 1.00 . A A . 130 LEU CA 1 1 5 10100 1 1 131 LEU CB C 3.457 9.102 -10.739 1.00 . A A . 130 LEU CB 1 1 5 10101 1 1 131 LEU CD1 C 1.378 10.493 -10.902 1.00 . A A . 130 LEU CD1 1 1 5 10102 1 1 131 LEU CD2 C 2.915 10.789 -8.962 1.00 . A A . 130 LEU CD2 1 1 5 10103 1 1 131 LEU CG C 2.826 10.468 -10.447 1.00 . A A . 130 LEU CG 1 1 5 10104 1 1 131 LEU H H 5.462 10.551 -9.623 1.00 . A A . 130 LEU H 1 1 5 10105 1 1 131 LEU HA H 5.292 8.137 -11.285 1.00 . A A . 130 LEU HA 1 1 5 10106 1 1 131 LEU HB2 H 2.923 8.649 -11.562 1.00 . A A . 130 LEU HB2 1 1 5 10107 1 1 131 LEU HB3 H 3.335 8.479 -9.865 1.00 . A A . 130 LEU HB3 1 1 5 10108 1 1 131 LEU HD11 H 0.947 11.458 -10.677 1.00 . A A . 130 LEU HD11 1 1 5 10109 1 1 131 LEU HD12 H 0.825 9.723 -10.387 1.00 . A A . 130 LEU HD12 1 1 5 10110 1 1 131 LEU HD13 H 1.334 10.319 -11.967 1.00 . A A . 130 LEU HD13 1 1 5 10111 1 1 131 LEU HD21 H 2.361 10.053 -8.400 1.00 . A A . 130 LEU HD21 1 1 5 10112 1 1 131 LEU HD22 H 2.499 11.769 -8.783 1.00 . A A . 130 LEU HD22 1 1 5 10113 1 1 131 LEU HD23 H 3.951 10.775 -8.653 1.00 . A A . 130 LEU HD23 1 1 5 10114 1 1 131 LEU HG H 3.363 11.231 -10.991 1.00 . A A . 130 LEU HG 1 1 5 10115 1 1 131 LEU N N 5.730 9.694 -10.010 1.00 . A A . 130 LEU N 1 1 5 10116 1 1 131 LEU O O 5.360 11.181 -12.279 1.00 . A A . 130 LEU O 1 1 5 10117 1 1 132 ILE C C 3.748 9.954 -15.430 1.00 . A A . 131 ILE C 1 1 5 10118 1 1 132 ILE CA C 5.109 10.035 -14.772 1.00 . A A . 131 ILE CA 1 1 5 10119 1 1 132 ILE CB C 6.170 9.473 -15.742 1.00 . A A . 131 ILE CB 1 1 5 10120 1 1 132 ILE CD1 C 8.049 10.817 -14.643 1.00 . A A . 131 ILE CD1 1 1 5 10121 1 1 132 ILE CG1 C 7.557 9.452 -15.090 1.00 . A A . 131 ILE CG1 1 1 5 10122 1 1 132 ILE CG2 C 6.204 10.284 -17.035 1.00 . A A . 131 ILE CG2 1 1 5 10123 1 1 132 ILE H H 4.977 8.346 -13.503 1.00 . A A . 131 ILE H 1 1 5 10124 1 1 132 ILE HA H 5.338 11.072 -14.570 1.00 . A A . 131 ILE HA 1 1 5 10125 1 1 132 ILE HB H 5.881 8.470 -15.992 1.00 . A A . 131 ILE HB 1 1 5 10126 1 1 132 ILE HD11 H 9.026 10.719 -14.198 1.00 . A A . 131 ILE HD11 1 1 5 10127 1 1 132 ILE HD12 H 7.361 11.228 -13.916 1.00 . A A . 131 ILE HD12 1 1 5 10128 1 1 132 ILE HD13 H 8.105 11.476 -15.496 1.00 . A A . 131 ILE HD13 1 1 5 10129 1 1 132 ILE HG12 H 7.527 8.813 -14.220 1.00 . A A . 131 ILE HG12 1 1 5 10130 1 1 132 ILE HG13 H 8.272 9.057 -15.797 1.00 . A A . 131 ILE HG13 1 1 5 10131 1 1 132 ILE HG21 H 5.236 10.242 -17.512 1.00 . A A . 131 ILE HG21 1 1 5 10132 1 1 132 ILE HG22 H 6.951 9.873 -17.697 1.00 . A A . 131 ILE HG22 1 1 5 10133 1 1 132 ILE HG23 H 6.450 11.311 -16.808 1.00 . A A . 131 ILE HG23 1 1 5 10134 1 1 132 ILE N N 5.072 9.325 -13.504 1.00 . A A . 131 ILE N 1 1 5 10135 1 1 132 ILE O O 3.185 8.868 -15.571 1.00 . A A . 131 ILE O 1 1 5 10136 1 1 133 GLU C C 2.002 10.609 -17.855 1.00 . A A . 132 GLU C 1 1 5 10137 1 1 133 GLU CA C 1.933 11.189 -16.454 1.00 . A A . 132 GLU CA 1 1 5 10138 1 1 133 GLU CB C 1.446 12.635 -16.509 1.00 . A A . 132 GLU CB 1 1 5 10139 1 1 133 GLU CD C 0.670 14.661 -15.240 1.00 . A A . 132 GLU CD 1 1 5 10140 1 1 133 GLU CG C 1.262 13.274 -15.144 1.00 . A A . 132 GLU CG 1 1 5 10141 1 1 133 GLU H H 3.762 11.920 -15.687 1.00 . A A . 132 GLU H 1 1 5 10142 1 1 133 GLU HA H 1.239 10.605 -15.868 1.00 . A A . 132 GLU HA 1 1 5 10143 1 1 133 GLU HB2 H 2.163 13.220 -17.063 1.00 . A A . 132 GLU HB2 1 1 5 10144 1 1 133 GLU HB3 H 0.498 12.664 -17.027 1.00 . A A . 132 GLU HB3 1 1 5 10145 1 1 133 GLU HG2 H 0.602 12.656 -14.554 1.00 . A A . 132 GLU HG2 1 1 5 10146 1 1 133 GLU HG3 H 2.224 13.341 -14.659 1.00 . A A . 132 GLU HG3 1 1 5 10147 1 1 133 GLU N N 3.236 11.104 -15.818 1.00 . A A . 132 GLU N 1 1 5 10148 1 1 133 GLU O O 2.462 11.266 -18.792 1.00 . A A . 132 GLU O 1 1 5 10149 1 1 133 GLU OE1 O 1.441 15.640 -15.350 1.00 . A A . 132 GLU OE1 1 1 5 10150 1 1 133 GLU OE2 O -0.575 14.783 -15.213 1.00 . A A . 132 GLU OE2 1 1 6 10151 1 1 2 VAL C C 5.517 14.608 -9.227 1.00 . A A . 1 VAL C 1 1 6 10152 1 1 2 VAL CA C 4.667 15.616 -9.993 1.00 . A A . 1 VAL CA 1 1 6 10153 1 1 2 VAL CB C 3.184 15.438 -9.596 1.00 . A A . 1 VAL CB 1 1 6 10154 1 1 2 VAL CG1 C 2.355 16.617 -10.080 1.00 . A A . 1 VAL CG1 1 1 6 10155 1 1 2 VAL CG2 C 2.627 14.132 -10.148 1.00 . A A . 1 VAL CG2 1 1 6 10156 1 1 2 VAL H H 4.584 14.673 -11.882 1.00 . A A . 1 VAL H 1 1 6 10157 1 1 2 VAL HA H 4.970 16.611 -9.704 1.00 . A A . 1 VAL HA 1 1 6 10158 1 1 2 VAL HB H 3.124 15.403 -8.518 1.00 . A A . 1 VAL HB 1 1 6 10159 1 1 2 VAL HG11 H 2.708 17.522 -9.609 1.00 . A A . 1 VAL HG11 1 1 6 10160 1 1 2 VAL HG12 H 1.318 16.457 -9.824 1.00 . A A . 1 VAL HG12 1 1 6 10161 1 1 2 VAL HG13 H 2.453 16.710 -11.152 1.00 . A A . 1 VAL HG13 1 1 6 10162 1 1 2 VAL HG21 H 3.207 13.304 -9.766 1.00 . A A . 1 VAL HG21 1 1 6 10163 1 1 2 VAL HG22 H 2.684 14.143 -11.226 1.00 . A A . 1 VAL HG22 1 1 6 10164 1 1 2 VAL HG23 H 1.597 14.022 -9.841 1.00 . A A . 1 VAL HG23 1 1 6 10165 1 1 2 VAL N N 4.844 15.504 -11.430 1.00 . A A . 1 VAL N 1 1 6 10166 1 1 2 VAL O O 5.660 13.454 -9.631 1.00 . A A . 1 VAL O 1 1 6 10167 1 1 3 LYS C C 6.446 14.591 -5.780 1.00 . A A . 2 LYS C 1 1 6 10168 1 1 3 LYS CA C 6.813 14.209 -7.205 1.00 . A A . 2 LYS CA 1 1 6 10169 1 1 3 LYS CB C 8.330 14.302 -7.410 1.00 . A A . 2 LYS CB 1 1 6 10170 1 1 3 LYS CD C 9.204 16.289 -8.695 1.00 . A A . 2 LYS CD 1 1 6 10171 1 1 3 LYS CE C 10.205 15.420 -9.436 1.00 . A A . 2 LYS CE 1 1 6 10172 1 1 3 LYS CG C 8.894 15.715 -7.320 1.00 . A A . 2 LYS CG 1 1 6 10173 1 1 3 LYS H H 6.021 16.027 -7.920 1.00 . A A . 2 LYS H 1 1 6 10174 1 1 3 LYS HA H 6.492 13.192 -7.385 1.00 . A A . 2 LYS HA 1 1 6 10175 1 1 3 LYS HB2 H 8.816 13.699 -6.658 1.00 . A A . 2 LYS HB2 1 1 6 10176 1 1 3 LYS HB3 H 8.572 13.903 -8.383 1.00 . A A . 2 LYS HB3 1 1 6 10177 1 1 3 LYS HD2 H 8.290 16.342 -9.270 1.00 . A A . 2 LYS HD2 1 1 6 10178 1 1 3 LYS HD3 H 9.617 17.281 -8.578 1.00 . A A . 2 LYS HD3 1 1 6 10179 1 1 3 LYS HE2 H 11.087 15.310 -8.824 1.00 . A A . 2 LYS HE2 1 1 6 10180 1 1 3 LYS HE3 H 9.762 14.447 -9.602 1.00 . A A . 2 LYS HE3 1 1 6 10181 1 1 3 LYS HG2 H 8.168 16.350 -6.835 1.00 . A A . 2 LYS HG2 1 1 6 10182 1 1 3 LYS HG3 H 9.803 15.693 -6.737 1.00 . A A . 2 LYS HG3 1 1 6 10183 1 1 3 LYS HZ1 H 11.370 16.692 -10.618 1.00 . A A . 2 LYS HZ1 1 1 6 10184 1 1 3 LYS HZ2 H 9.788 16.477 -11.195 1.00 . A A . 2 LYS HZ2 1 1 6 10185 1 1 3 LYS HZ3 H 10.936 15.239 -11.381 1.00 . A A . 2 LYS HZ3 1 1 6 10186 1 1 3 LYS N N 6.093 15.070 -8.128 1.00 . A A . 2 LYS N 1 1 6 10187 1 1 3 LYS NZ N 10.602 15.997 -10.748 1.00 . A A . 2 LYS NZ 1 1 6 10188 1 1 3 LYS O O 6.295 15.773 -5.471 1.00 . A A . 2 LYS O 1 1 6 10189 1 1 4 PHE C C 6.731 13.234 -2.533 1.00 . A A . 3 PHE C 1 1 6 10190 1 1 4 PHE CA C 5.800 13.846 -3.572 1.00 . A A . 3 PHE CA 1 1 6 10191 1 1 4 PHE CB C 4.390 13.273 -3.412 1.00 . A A . 3 PHE CB 1 1 6 10192 1 1 4 PHE CD1 C 2.775 14.949 -4.358 1.00 . A A . 3 PHE CD1 1 1 6 10193 1 1 4 PHE CD2 C 3.181 12.950 -5.590 1.00 . A A . 3 PHE CD2 1 1 6 10194 1 1 4 PHE CE1 C 1.896 15.375 -5.335 1.00 . A A . 3 PHE CE1 1 1 6 10195 1 1 4 PHE CE2 C 2.302 13.371 -6.570 1.00 . A A . 3 PHE CE2 1 1 6 10196 1 1 4 PHE CG C 3.428 13.733 -4.473 1.00 . A A . 3 PHE CG 1 1 6 10197 1 1 4 PHE CZ C 1.658 14.585 -6.442 1.00 . A A . 3 PHE CZ 1 1 6 10198 1 1 4 PHE H H 6.511 12.681 -5.193 1.00 . A A . 3 PHE H 1 1 6 10199 1 1 4 PHE HA H 5.765 14.915 -3.423 1.00 . A A . 3 PHE HA 1 1 6 10200 1 1 4 PHE HB2 H 4.439 12.194 -3.455 1.00 . A A . 3 PHE HB2 1 1 6 10201 1 1 4 PHE HB3 H 3.995 13.572 -2.453 1.00 . A A . 3 PHE HB3 1 1 6 10202 1 1 4 PHE HD1 H 2.959 15.570 -3.494 1.00 . A A . 3 PHE HD1 1 1 6 10203 1 1 4 PHE HD2 H 3.684 12.000 -5.692 1.00 . A A . 3 PHE HD2 1 1 6 10204 1 1 4 PHE HE1 H 1.393 16.326 -5.233 1.00 . A A . 3 PHE HE1 1 1 6 10205 1 1 4 PHE HE2 H 2.118 12.751 -7.435 1.00 . A A . 3 PHE HE2 1 1 6 10206 1 1 4 PHE HZ H 0.970 14.915 -7.206 1.00 . A A . 3 PHE HZ 1 1 6 10207 1 1 4 PHE N N 6.288 13.600 -4.920 1.00 . A A . 3 PHE N 1 1 6 10208 1 1 4 PHE O O 7.405 12.237 -2.796 1.00 . A A . 3 PHE O 1 1 6 10209 1 1 5 ALA C C 6.683 12.537 0.704 1.00 . A A . 4 ALA C 1 1 6 10210 1 1 5 ALA CA C 7.564 13.329 -0.253 1.00 . A A . 4 ALA CA 1 1 6 10211 1 1 5 ALA CB C 8.256 14.471 0.476 1.00 . A A . 4 ALA CB 1 1 6 10212 1 1 5 ALA H H 6.237 14.653 -1.222 1.00 . A A . 4 ALA H 1 1 6 10213 1 1 5 ALA HA H 8.322 12.674 -0.659 1.00 . A A . 4 ALA HA 1 1 6 10214 1 1 5 ALA HB1 H 8.855 14.073 1.282 1.00 . A A . 4 ALA HB1 1 1 6 10215 1 1 5 ALA HB2 H 7.515 15.144 0.877 1.00 . A A . 4 ALA HB2 1 1 6 10216 1 1 5 ALA HB3 H 8.892 15.005 -0.214 1.00 . A A . 4 ALA HB3 1 1 6 10217 1 1 5 ALA N N 6.767 13.841 -1.356 1.00 . A A . 4 ALA N 1 1 6 10218 1 1 5 ALA O O 5.644 13.022 1.154 1.00 . A A . 4 ALA O 1 1 6 10219 1 1 6 CYS C C 7.190 10.042 3.079 1.00 . A A . 5 CYS C 1 1 6 10220 1 1 6 CYS CA C 6.335 10.458 1.887 1.00 . A A . 5 CYS CA 1 1 6 10221 1 1 6 CYS CB C 5.850 9.232 1.116 1.00 . A A . 5 CYS CB 1 1 6 10222 1 1 6 CYS H H 7.906 10.966 0.583 1.00 . A A . 5 CYS H 1 1 6 10223 1 1 6 CYS HA H 5.479 11.013 2.242 1.00 . A A . 5 CYS HA 1 1 6 10224 1 1 6 CYS HB2 H 5.506 8.486 1.817 1.00 . A A . 5 CYS HB2 1 1 6 10225 1 1 6 CYS HB3 H 5.031 9.521 0.474 1.00 . A A . 5 CYS HB3 1 1 6 10226 1 1 6 CYS HG H 6.536 8.003 -1.009 1.00 . A A . 5 CYS HG 1 1 6 10227 1 1 6 CYS N N 7.085 11.313 0.992 1.00 . A A . 5 CYS N 1 1 6 10228 1 1 6 CYS O O 8.381 10.342 3.137 1.00 . A A . 5 CYS O 1 1 6 10229 1 1 6 CYS SG S 7.123 8.472 0.083 1.00 . A A . 5 CYS SG 1 1 6 10230 1 1 7 ARG C C 7.672 7.410 4.914 1.00 . A A . 6 ARG C 1 1 6 10231 1 1 7 ARG CA C 7.272 8.849 5.189 1.00 . A A . 6 ARG CA 1 1 6 10232 1 1 7 ARG CB C 6.372 8.920 6.428 1.00 . A A . 6 ARG CB 1 1 6 10233 1 1 7 ARG CD C 7.970 9.552 8.283 1.00 . A A . 6 ARG CD 1 1 6 10234 1 1 7 ARG CG C 7.037 8.483 7.729 1.00 . A A . 6 ARG CG 1 1 6 10235 1 1 7 ARG CZ C 9.673 10.828 7.034 1.00 . A A . 6 ARG CZ 1 1 6 10236 1 1 7 ARG H H 5.601 9.222 3.958 1.00 . A A . 6 ARG H 1 1 6 10237 1 1 7 ARG HA H 8.157 9.445 5.351 1.00 . A A . 6 ARG HA 1 1 6 10238 1 1 7 ARG HB2 H 6.043 9.938 6.550 1.00 . A A . 6 ARG HB2 1 1 6 10239 1 1 7 ARG HB3 H 5.508 8.292 6.265 1.00 . A A . 6 ARG HB3 1 1 6 10240 1 1 7 ARG HD2 H 7.457 10.502 8.266 1.00 . A A . 6 ARG HD2 1 1 6 10241 1 1 7 ARG HD3 H 8.216 9.297 9.303 1.00 . A A . 6 ARG HD3 1 1 6 10242 1 1 7 ARG HE H 9.730 8.849 7.366 1.00 . A A . 6 ARG HE 1 1 6 10243 1 1 7 ARG HG2 H 6.271 8.276 8.460 1.00 . A A . 6 ARG HG2 1 1 6 10244 1 1 7 ARG HG3 H 7.607 7.584 7.542 1.00 . A A . 6 ARG HG3 1 1 6 10245 1 1 7 ARG HH11 H 8.132 11.936 7.739 1.00 . A A . 6 ARG HH11 1 1 6 10246 1 1 7 ARG HH12 H 9.351 12.828 6.878 1.00 . A A . 6 ARG HH12 1 1 6 10247 1 1 7 ARG HH21 H 11.334 10.003 6.204 1.00 . A A . 6 ARG HH21 1 1 6 10248 1 1 7 ARG HH22 H 11.167 11.726 5.990 1.00 . A A . 6 ARG HH22 1 1 6 10249 1 1 7 ARG N N 6.569 9.369 4.033 1.00 . A A . 6 ARG N 1 1 6 10250 1 1 7 ARG NE N 9.208 9.674 7.514 1.00 . A A . 6 ARG NE 1 1 6 10251 1 1 7 ARG NH1 N 8.997 11.950 7.231 1.00 . A A . 6 ARG NH1 1 1 6 10252 1 1 7 ARG NH2 N 10.814 10.856 6.358 1.00 . A A . 6 ARG NH2 1 1 6 10253 1 1 7 ARG O O 6.820 6.565 4.628 1.00 . A A . 6 ARG O 1 1 6 10254 1 1 8 ALA C C 9.439 4.915 5.904 1.00 . A A . 7 ALA C 1 1 6 10255 1 1 8 ALA CA C 9.470 5.811 4.676 1.00 . A A . 7 ALA CA 1 1 6 10256 1 1 8 ALA CB C 10.881 5.894 4.117 1.00 . A A . 7 ALA CB 1 1 6 10257 1 1 8 ALA H H 9.589 7.846 5.234 1.00 . A A . 7 ALA H 1 1 6 10258 1 1 8 ALA HA H 8.836 5.381 3.916 1.00 . A A . 7 ALA HA 1 1 6 10259 1 1 8 ALA HB1 H 10.879 6.510 3.231 1.00 . A A . 7 ALA HB1 1 1 6 10260 1 1 8 ALA HB2 H 11.229 4.902 3.867 1.00 . A A . 7 ALA HB2 1 1 6 10261 1 1 8 ALA HB3 H 11.537 6.330 4.858 1.00 . A A . 7 ALA HB3 1 1 6 10262 1 1 8 ALA N N 8.962 7.138 4.978 1.00 . A A . 7 ALA N 1 1 6 10263 1 1 8 ALA O O 10.322 4.980 6.757 1.00 . A A . 7 ALA O 1 1 6 10264 1 1 9 ILE C C 9.112 1.881 6.642 1.00 . A A . 8 ILE C 1 1 6 10265 1 1 9 ILE CA C 8.322 3.110 7.064 1.00 . A A . 8 ILE CA 1 1 6 10266 1 1 9 ILE CB C 6.866 2.692 7.397 1.00 . A A . 8 ILE CB 1 1 6 10267 1 1 9 ILE CD1 C 5.500 4.784 6.867 1.00 . A A . 8 ILE CD1 1 1 6 10268 1 1 9 ILE CG1 C 6.055 3.871 7.940 1.00 . A A . 8 ILE CG1 1 1 6 10269 1 1 9 ILE CG2 C 6.854 1.551 8.403 1.00 . A A . 8 ILE CG2 1 1 6 10270 1 1 9 ILE H H 7.666 4.183 5.358 1.00 . A A . 8 ILE H 1 1 6 10271 1 1 9 ILE HA H 8.773 3.533 7.952 1.00 . A A . 8 ILE HA 1 1 6 10272 1 1 9 ILE HB H 6.402 2.338 6.489 1.00 . A A . 8 ILE HB 1 1 6 10273 1 1 9 ILE HD11 H 4.871 4.213 6.201 1.00 . A A . 8 ILE HD11 1 1 6 10274 1 1 9 ILE HD12 H 6.316 5.218 6.307 1.00 . A A . 8 ILE HD12 1 1 6 10275 1 1 9 ILE HD13 H 4.919 5.571 7.326 1.00 . A A . 8 ILE HD13 1 1 6 10276 1 1 9 ILE HG12 H 5.224 3.489 8.515 1.00 . A A . 8 ILE HG12 1 1 6 10277 1 1 9 ILE HG13 H 6.687 4.462 8.587 1.00 . A A . 8 ILE HG13 1 1 6 10278 1 1 9 ILE HG21 H 7.400 0.712 8.000 1.00 . A A . 8 ILE HG21 1 1 6 10279 1 1 9 ILE HG22 H 5.834 1.255 8.599 1.00 . A A . 8 ILE HG22 1 1 6 10280 1 1 9 ILE HG23 H 7.318 1.875 9.324 1.00 . A A . 8 ILE HG23 1 1 6 10281 1 1 9 ILE N N 8.398 4.106 6.007 1.00 . A A . 8 ILE N 1 1 6 10282 1 1 9 ILE O O 9.898 1.332 7.415 1.00 . A A . 8 ILE O 1 1 6 10283 1 1 10 THR C C 10.707 0.827 3.899 1.00 . A A . 9 THR C 1 1 6 10284 1 1 10 THR CA C 9.619 0.336 4.845 1.00 . A A . 9 THR CA 1 1 6 10285 1 1 10 THR CB C 8.660 -0.598 4.082 1.00 . A A . 9 THR CB 1 1 6 10286 1 1 10 THR CG2 C 9.097 -2.053 4.196 1.00 . A A . 9 THR CG2 1 1 6 10287 1 1 10 THR H H 8.272 1.956 4.835 1.00 . A A . 9 THR H 1 1 6 10288 1 1 10 THR HA H 10.070 -0.216 5.657 1.00 . A A . 9 THR HA 1 1 6 10289 1 1 10 THR HB H 8.658 -0.317 3.038 1.00 . A A . 9 THR HB 1 1 6 10290 1 1 10 THR HG1 H 7.004 0.409 4.392 1.00 . A A . 9 THR HG1 1 1 6 10291 1 1 10 THR HG21 H 8.365 -2.687 3.717 1.00 . A A . 9 THR HG21 1 1 6 10292 1 1 10 THR HG22 H 9.180 -2.324 5.238 1.00 . A A . 9 THR HG22 1 1 6 10293 1 1 10 THR HG23 H 10.054 -2.183 3.714 1.00 . A A . 9 THR HG23 1 1 6 10294 1 1 10 THR N N 8.909 1.472 5.399 1.00 . A A . 9 THR N 1 1 6 10295 1 1 10 THR O O 10.779 2.016 3.587 1.00 . A A . 9 THR O 1 1 6 10296 1 1 10 THR OG1 O 7.340 -0.465 4.610 1.00 . A A . 9 THR OG1 1 1 6 10297 1 1 11 ARG C C 12.361 -0.350 1.161 1.00 . A A . 10 ARG C 1 1 6 10298 1 1 11 ARG CA C 12.628 0.238 2.537 1.00 . A A . 10 ARG CA 1 1 6 10299 1 1 11 ARG CB C 13.956 -0.305 3.066 1.00 . A A . 10 ARG CB 1 1 6 10300 1 1 11 ARG CD C 15.715 -0.300 4.839 1.00 . A A . 10 ARG CD 1 1 6 10301 1 1 11 ARG CG C 14.360 0.242 4.426 1.00 . A A . 10 ARG CG 1 1 6 10302 1 1 11 ARG CZ C 17.253 0.896 6.345 1.00 . A A . 10 ARG CZ 1 1 6 10303 1 1 11 ARG H H 11.406 -1.019 3.716 1.00 . A A . 10 ARG H 1 1 6 10304 1 1 11 ARG HA H 12.689 1.313 2.456 1.00 . A A . 10 ARG HA 1 1 6 10305 1 1 11 ARG HB2 H 13.885 -1.380 3.143 1.00 . A A . 10 ARG HB2 1 1 6 10306 1 1 11 ARG HB3 H 14.736 -0.058 2.359 1.00 . A A . 10 ARG HB3 1 1 6 10307 1 1 11 ARG HD2 H 15.661 -1.379 4.870 1.00 . A A . 10 ARG HD2 1 1 6 10308 1 1 11 ARG HD3 H 16.444 -0.002 4.100 1.00 . A A . 10 ARG HD3 1 1 6 10309 1 1 11 ARG HE H 15.580 -0.053 6.928 1.00 . A A . 10 ARG HE 1 1 6 10310 1 1 11 ARG HG2 H 14.413 1.320 4.373 1.00 . A A . 10 ARG HG2 1 1 6 10311 1 1 11 ARG HG3 H 13.623 -0.053 5.159 1.00 . A A . 10 ARG HG3 1 1 6 10312 1 1 11 ARG HH11 H 17.738 1.019 4.375 1.00 . A A . 10 ARG HH11 1 1 6 10313 1 1 11 ARG HH12 H 18.839 1.818 5.461 1.00 . A A . 10 ARG HH12 1 1 6 10314 1 1 11 ARG HH21 H 17.042 0.956 8.363 1.00 . A A . 10 ARG HH21 1 1 6 10315 1 1 11 ARG HH22 H 18.451 1.766 7.734 1.00 . A A . 10 ARG HH22 1 1 6 10316 1 1 11 ARG N N 11.539 -0.090 3.446 1.00 . A A . 10 ARG N 1 1 6 10317 1 1 11 ARG NE N 16.142 0.187 6.147 1.00 . A A . 10 ARG NE 1 1 6 10318 1 1 11 ARG NH1 N 18.004 1.270 5.312 1.00 . A A . 10 ARG NH1 1 1 6 10319 1 1 11 ARG NH2 N 17.609 1.235 7.575 1.00 . A A . 10 ARG NH2 1 1 6 10320 1 1 11 ARG O O 11.367 -1.047 0.956 1.00 . A A . 10 ARG O 1 1 6 10321 1 1 12 GLY C C 13.005 0.411 -2.181 1.00 . A A . 11 GLY C 1 1 6 10322 1 1 12 GLY CA C 13.132 -0.639 -1.100 1.00 . A A . 11 GLY CA 1 1 6 10323 1 1 12 GLY H H 13.987 0.547 0.422 1.00 . A A . 11 GLY H 1 1 6 10324 1 1 12 GLY HA2 H 14.007 -1.242 -1.298 1.00 . A A . 11 GLY HA2 1 1 6 10325 1 1 12 GLY HA3 H 12.259 -1.273 -1.126 1.00 . A A . 11 GLY HA3 1 1 6 10326 1 1 12 GLY N N 13.250 -0.067 0.220 1.00 . A A . 11 GLY N 1 1 6 10327 1 1 12 GLY O O 13.038 1.612 -1.908 1.00 . A A . 11 GLY O 1 1 6 10328 1 1 13 ARG C C 11.972 0.075 -5.651 1.00 . A A . 12 ARG C 1 1 6 10329 1 1 13 ARG CA C 12.706 0.830 -4.553 1.00 . A A . 12 ARG CA 1 1 6 10330 1 1 13 ARG CB C 14.086 1.300 -5.023 1.00 . A A . 12 ARG CB 1 1 6 10331 1 1 13 ARG CD C 15.408 3.021 -6.269 1.00 . A A . 12 ARG CD 1 1 6 10332 1 1 13 ARG CG C 14.061 2.324 -6.143 1.00 . A A . 12 ARG CG 1 1 6 10333 1 1 13 ARG CZ C 16.900 3.897 -4.489 1.00 . A A . 12 ARG CZ 1 1 6 10334 1 1 13 ARG H H 12.837 -1.018 -3.556 1.00 . A A . 12 ARG H 1 1 6 10335 1 1 13 ARG HA H 12.117 1.683 -4.251 1.00 . A A . 12 ARG HA 1 1 6 10336 1 1 13 ARG HB2 H 14.604 1.739 -4.184 1.00 . A A . 12 ARG HB2 1 1 6 10337 1 1 13 ARG HB3 H 14.644 0.442 -5.363 1.00 . A A . 12 ARG HB3 1 1 6 10338 1 1 13 ARG HD2 H 16.177 2.271 -6.384 1.00 . A A . 12 ARG HD2 1 1 6 10339 1 1 13 ARG HD3 H 15.392 3.657 -7.141 1.00 . A A . 12 ARG HD3 1 1 6 10340 1 1 13 ARG HE H 14.976 4.390 -4.732 1.00 . A A . 12 ARG HE 1 1 6 10341 1 1 13 ARG HG2 H 13.833 1.824 -7.073 1.00 . A A . 12 ARG HG2 1 1 6 10342 1 1 13 ARG HG3 H 13.300 3.060 -5.930 1.00 . A A . 12 ARG HG3 1 1 6 10343 1 1 13 ARG HH11 H 17.766 2.501 -5.675 1.00 . A A . 12 ARG HH11 1 1 6 10344 1 1 13 ARG HH12 H 18.801 3.186 -4.459 1.00 . A A . 12 ARG HH12 1 1 6 10345 1 1 13 ARG HH21 H 16.317 5.270 -3.114 1.00 . A A . 12 ARG HH21 1 1 6 10346 1 1 13 ARG HH22 H 17.978 4.759 -2.994 1.00 . A A . 12 ARG HH22 1 1 6 10347 1 1 13 ARG N N 12.855 -0.048 -3.409 1.00 . A A . 12 ARG N 1 1 6 10348 1 1 13 ARG NE N 15.707 3.838 -5.088 1.00 . A A . 12 ARG NE 1 1 6 10349 1 1 13 ARG NH1 N 17.901 3.134 -4.906 1.00 . A A . 12 ARG NH1 1 1 6 10350 1 1 13 ARG NH2 N 17.077 4.706 -3.451 1.00 . A A . 12 ARG NH2 1 1 6 10351 1 1 13 ARG O O 12.482 -0.915 -6.174 1.00 . A A . 12 ARG O 1 1 6 10352 1 1 14 ALA C C 9.401 0.577 -8.040 1.00 . A A . 13 ALA C 1 1 6 10353 1 1 14 ALA CA C 9.893 -0.235 -6.851 1.00 . A A . 13 ALA CA 1 1 6 10354 1 1 14 ALA CB C 8.709 -0.758 -6.058 1.00 . A A . 13 ALA CB 1 1 6 10355 1 1 14 ALA H H 10.479 1.405 -5.643 1.00 . A A . 13 ALA H 1 1 6 10356 1 1 14 ALA HA H 10.446 -1.085 -7.218 1.00 . A A . 13 ALA HA 1 1 6 10357 1 1 14 ALA HB1 H 8.114 0.073 -5.710 1.00 . A A . 13 ALA HB1 1 1 6 10358 1 1 14 ALA HB2 H 9.064 -1.327 -5.212 1.00 . A A . 13 ALA HB2 1 1 6 10359 1 1 14 ALA HB3 H 8.105 -1.393 -6.690 1.00 . A A . 13 ALA HB3 1 1 6 10360 1 1 14 ALA N N 10.774 0.529 -5.981 1.00 . A A . 13 ALA N 1 1 6 10361 1 1 14 ALA O O 9.356 1.810 -7.997 1.00 . A A . 13 ALA O 1 1 6 10362 1 1 15 GLU C C 7.278 -0.339 -10.752 1.00 . A A . 14 GLU C 1 1 6 10363 1 1 15 GLU CA C 8.493 0.466 -10.299 1.00 . A A . 14 GLU CA 1 1 6 10364 1 1 15 GLU CB C 9.595 0.477 -11.376 1.00 . A A . 14 GLU CB 1 1 6 10365 1 1 15 GLU CD C 8.370 0.254 -13.593 1.00 . A A . 14 GLU CD 1 1 6 10366 1 1 15 GLU CG C 9.217 1.137 -12.695 1.00 . A A . 14 GLU CG 1 1 6 10367 1 1 15 GLU H H 9.115 -1.119 -9.048 1.00 . A A . 14 GLU H 1 1 6 10368 1 1 15 GLU HA H 8.193 1.478 -10.075 1.00 . A A . 14 GLU HA 1 1 6 10369 1 1 15 GLU HB2 H 10.452 0.997 -10.981 1.00 . A A . 14 GLU HB2 1 1 6 10370 1 1 15 GLU HB3 H 9.879 -0.547 -11.583 1.00 . A A . 14 GLU HB3 1 1 6 10371 1 1 15 GLU HG2 H 8.663 2.038 -12.482 1.00 . A A . 14 GLU HG2 1 1 6 10372 1 1 15 GLU HG3 H 10.125 1.395 -13.224 1.00 . A A . 14 GLU HG3 1 1 6 10373 1 1 15 GLU N N 9.027 -0.136 -9.088 1.00 . A A . 14 GLU N 1 1 6 10374 1 1 15 GLU O O 7.389 -1.538 -11.006 1.00 . A A . 14 GLU O 1 1 6 10375 1 1 15 GLU OE1 O 8.749 -0.909 -13.823 1.00 . A A . 14 GLU OE1 1 1 6 10376 1 1 15 GLU OE2 O 7.316 0.726 -14.069 1.00 . A A . 14 GLU OE2 1 1 6 10377 1 1 16 GLY C C 3.787 0.482 -11.650 1.00 . A A . 15 GLY C 1 1 6 10378 1 1 16 GLY CA C 4.931 -0.420 -11.245 1.00 . A A . 15 GLY CA 1 1 6 10379 1 1 16 GLY H H 6.064 1.261 -10.633 1.00 . A A . 15 GLY H 1 1 6 10380 1 1 16 GLY HA2 H 5.180 -1.059 -12.080 1.00 . A A . 15 GLY HA2 1 1 6 10381 1 1 16 GLY HA3 H 4.611 -1.038 -10.420 1.00 . A A . 15 GLY HA3 1 1 6 10382 1 1 16 GLY N N 6.118 0.302 -10.847 1.00 . A A . 15 GLY N 1 1 6 10383 1 1 16 GLY O O 3.781 1.678 -11.345 1.00 . A A . 15 GLY O 1 1 6 10384 1 1 17 GLU C C 0.765 0.882 -11.502 1.00 . A A . 16 GLU C 1 1 6 10385 1 1 17 GLU CA C 1.605 0.587 -12.743 1.00 . A A . 16 GLU CA 1 1 6 10386 1 1 17 GLU CB C 0.818 -0.285 -13.724 1.00 . A A . 16 GLU CB 1 1 6 10387 1 1 17 GLU CD C -1.296 -0.664 -15.010 1.00 . A A . 16 GLU CD 1 1 6 10388 1 1 17 GLU CG C -0.467 0.336 -14.235 1.00 . A A . 16 GLU CG 1 1 6 10389 1 1 17 GLU H H 2.947 -1.038 -12.627 1.00 . A A . 16 GLU H 1 1 6 10390 1 1 17 GLU HA H 1.875 1.515 -13.223 1.00 . A A . 16 GLU HA 1 1 6 10391 1 1 17 GLU HB2 H 1.445 -0.501 -14.576 1.00 . A A . 16 GLU HB2 1 1 6 10392 1 1 17 GLU HB3 H 0.566 -1.211 -13.235 1.00 . A A . 16 GLU HB3 1 1 6 10393 1 1 17 GLU HG2 H -1.044 0.694 -13.395 1.00 . A A . 16 GLU HG2 1 1 6 10394 1 1 17 GLU HG3 H -0.223 1.162 -14.886 1.00 . A A . 16 GLU HG3 1 1 6 10395 1 1 17 GLU N N 2.827 -0.104 -12.355 1.00 . A A . 16 GLU N 1 1 6 10396 1 1 17 GLU O O 0.690 0.063 -10.589 1.00 . A A . 16 GLU O 1 1 6 10397 1 1 17 GLU OE1 O -1.664 -1.704 -14.428 1.00 . A A . 16 GLU OE1 1 1 6 10398 1 1 17 GLU OE2 O -1.578 -0.428 -16.203 1.00 . A A . 16 GLU OE2 1 1 6 10399 1 1 18 ALA C C -2.015 1.857 -10.311 1.00 . A A . 17 ALA C 1 1 6 10400 1 1 18 ALA CA C -0.624 2.472 -10.313 1.00 . A A . 17 ALA CA 1 1 6 10401 1 1 18 ALA CB C -0.730 3.989 -10.278 1.00 . A A . 17 ALA CB 1 1 6 10402 1 1 18 ALA H H 0.208 2.643 -12.245 1.00 . A A . 17 ALA H 1 1 6 10403 1 1 18 ALA HA H -0.099 2.153 -9.425 1.00 . A A . 17 ALA HA 1 1 6 10404 1 1 18 ALA HB1 H -1.305 4.329 -11.126 1.00 . A A . 17 ALA HB1 1 1 6 10405 1 1 18 ALA HB2 H 0.257 4.418 -10.318 1.00 . A A . 17 ALA HB2 1 1 6 10406 1 1 18 ALA HB3 H -1.219 4.295 -9.365 1.00 . A A . 17 ALA HB3 1 1 6 10407 1 1 18 ALA N N 0.148 2.047 -11.467 1.00 . A A . 17 ALA N 1 1 6 10408 1 1 18 ALA O O -2.754 1.959 -11.290 1.00 . A A . 17 ALA O 1 1 6 10409 1 1 19 LEU C C -4.292 1.523 -7.837 1.00 . A A . 18 LEU C 1 1 6 10410 1 1 19 LEU CA C -3.694 0.723 -8.984 1.00 . A A . 18 LEU CA 1 1 6 10411 1 1 19 LEU CB C -3.671 -0.780 -8.664 1.00 . A A . 18 LEU CB 1 1 6 10412 1 1 19 LEU CD1 C -4.867 -2.982 -8.785 1.00 . A A . 18 LEU CD1 1 1 6 10413 1 1 19 LEU CD2 C -5.761 -1.196 -7.313 1.00 . A A . 18 LEU CD2 1 1 6 10414 1 1 19 LEU CG C -5.038 -1.482 -8.619 1.00 . A A . 18 LEU CG 1 1 6 10415 1 1 19 LEU H H -1.661 1.034 -8.530 1.00 . A A . 18 LEU H 1 1 6 10416 1 1 19 LEU HA H -4.273 0.895 -9.878 1.00 . A A . 18 LEU HA 1 1 6 10417 1 1 19 LEU HB2 H -3.066 -1.272 -9.413 1.00 . A A . 18 LEU HB2 1 1 6 10418 1 1 19 LEU HB3 H -3.197 -0.910 -7.704 1.00 . A A . 18 LEU HB3 1 1 6 10419 1 1 19 LEU HD11 H -4.243 -3.362 -7.989 1.00 . A A . 18 LEU HD11 1 1 6 10420 1 1 19 LEU HD12 H -4.401 -3.188 -9.737 1.00 . A A . 18 LEU HD12 1 1 6 10421 1 1 19 LEU HD13 H -5.835 -3.459 -8.745 1.00 . A A . 18 LEU HD13 1 1 6 10422 1 1 19 LEU HD21 H -6.701 -1.728 -7.297 1.00 . A A . 18 LEU HD21 1 1 6 10423 1 1 19 LEU HD22 H -5.945 -0.135 -7.230 1.00 . A A . 18 LEU HD22 1 1 6 10424 1 1 19 LEU HD23 H -5.148 -1.520 -6.483 1.00 . A A . 18 LEU HD23 1 1 6 10425 1 1 19 LEU HG H -5.651 -1.118 -9.432 1.00 . A A . 18 LEU HG 1 1 6 10426 1 1 19 LEU N N -2.348 1.203 -9.214 1.00 . A A . 18 LEU N 1 1 6 10427 1 1 19 LEU O O -3.862 1.392 -6.689 1.00 . A A . 18 LEU O 1 1 6 10428 1 1 20 VAL C C -7.195 2.730 -6.693 1.00 . A A . 19 VAL C 1 1 6 10429 1 1 20 VAL CA C -5.846 3.252 -7.163 1.00 . A A . 19 VAL CA 1 1 6 10430 1 1 20 VAL CB C -6.012 4.684 -7.715 1.00 . A A . 19 VAL CB 1 1 6 10431 1 1 20 VAL CG1 C -6.508 5.626 -6.628 1.00 . A A . 19 VAL CG1 1 1 6 10432 1 1 20 VAL CG2 C -4.705 5.184 -8.305 1.00 . A A . 19 VAL CG2 1 1 6 10433 1 1 20 VAL H H -5.609 2.380 -9.074 1.00 . A A . 19 VAL H 1 1 6 10434 1 1 20 VAL HA H -5.175 3.291 -6.318 1.00 . A A . 19 VAL HA 1 1 6 10435 1 1 20 VAL HB H -6.752 4.661 -8.504 1.00 . A A . 19 VAL HB 1 1 6 10436 1 1 20 VAL HG11 H -5.797 5.640 -5.813 1.00 . A A . 19 VAL HG11 1 1 6 10437 1 1 20 VAL HG12 H -7.465 5.283 -6.265 1.00 . A A . 19 VAL HG12 1 1 6 10438 1 1 20 VAL HG13 H -6.612 6.621 -7.034 1.00 . A A . 19 VAL HG13 1 1 6 10439 1 1 20 VAL HG21 H -4.843 6.179 -8.701 1.00 . A A . 19 VAL HG21 1 1 6 10440 1 1 20 VAL HG22 H -4.391 4.523 -9.099 1.00 . A A . 19 VAL HG22 1 1 6 10441 1 1 20 VAL HG23 H -3.949 5.205 -7.535 1.00 . A A . 19 VAL HG23 1 1 6 10442 1 1 20 VAL N N -5.265 2.363 -8.153 1.00 . A A . 19 VAL N 1 1 6 10443 1 1 20 VAL O O -8.174 2.731 -7.442 1.00 . A A . 19 VAL O 1 1 6 10444 1 1 21 THR C C -9.102 2.859 -3.985 1.00 . A A . 20 THR C 1 1 6 10445 1 1 21 THR CA C -8.463 1.793 -4.863 1.00 . A A . 20 THR CA 1 1 6 10446 1 1 21 THR CB C -8.216 0.517 -4.040 1.00 . A A . 20 THR CB 1 1 6 10447 1 1 21 THR CG2 C -8.220 -0.714 -4.932 1.00 . A A . 20 THR CG2 1 1 6 10448 1 1 21 THR H H -6.412 2.276 -4.917 1.00 . A A . 20 THR H 1 1 6 10449 1 1 21 THR HA H -9.144 1.550 -5.668 1.00 . A A . 20 THR HA 1 1 6 10450 1 1 21 THR HB H -9.009 0.417 -3.312 1.00 . A A . 20 THR HB 1 1 6 10451 1 1 21 THR HG1 H -6.845 1.519 -3.039 1.00 . A A . 20 THR HG1 1 1 6 10452 1 1 21 THR HG21 H -8.035 -1.593 -4.333 1.00 . A A . 20 THR HG21 1 1 6 10453 1 1 21 THR HG22 H -7.446 -0.618 -5.681 1.00 . A A . 20 THR HG22 1 1 6 10454 1 1 21 THR HG23 H -9.181 -0.803 -5.417 1.00 . A A . 20 THR HG23 1 1 6 10455 1 1 21 THR N N -7.235 2.281 -5.453 1.00 . A A . 20 THR N 1 1 6 10456 1 1 21 THR O O -8.552 3.247 -2.954 1.00 . A A . 20 THR O 1 1 6 10457 1 1 21 THR OG1 O -6.963 0.617 -3.350 1.00 . A A . 20 THR OG1 1 1 6 10458 1 1 22 LYS C C -12.022 3.576 -2.777 1.00 . A A . 21 LYS C 1 1 6 10459 1 1 22 LYS CA C -11.023 4.313 -3.653 1.00 . A A . 21 LYS CA 1 1 6 10460 1 1 22 LYS CB C -11.727 5.291 -4.595 1.00 . A A . 21 LYS CB 1 1 6 10461 1 1 22 LYS CD C -13.027 5.604 -6.725 1.00 . A A . 21 LYS CD 1 1 6 10462 1 1 22 LYS CE C -13.587 4.890 -7.940 1.00 . A A . 21 LYS CE 1 1 6 10463 1 1 22 LYS CG C -12.497 4.608 -5.712 1.00 . A A . 21 LYS CG 1 1 6 10464 1 1 22 LYS H H -10.605 3.026 -5.280 1.00 . A A . 21 LYS H 1 1 6 10465 1 1 22 LYS HA H -10.338 4.856 -3.020 1.00 . A A . 21 LYS HA 1 1 6 10466 1 1 22 LYS HB2 H -12.418 5.892 -4.022 1.00 . A A . 21 LYS HB2 1 1 6 10467 1 1 22 LYS HB3 H -10.986 5.938 -5.041 1.00 . A A . 21 LYS HB3 1 1 6 10468 1 1 22 LYS HD2 H -13.812 6.188 -6.270 1.00 . A A . 21 LYS HD2 1 1 6 10469 1 1 22 LYS HD3 H -12.222 6.254 -7.039 1.00 . A A . 21 LYS HD3 1 1 6 10470 1 1 22 LYS HE2 H -12.817 4.261 -8.361 1.00 . A A . 21 LYS HE2 1 1 6 10471 1 1 22 LYS HE3 H -14.419 4.276 -7.626 1.00 . A A . 21 LYS HE3 1 1 6 10472 1 1 22 LYS HG2 H -11.843 3.914 -6.217 1.00 . A A . 21 LYS HG2 1 1 6 10473 1 1 22 LYS HG3 H -13.330 4.071 -5.283 1.00 . A A . 21 LYS HG3 1 1 6 10474 1 1 22 LYS HZ1 H -14.889 6.366 -8.638 1.00 . A A . 21 LYS HZ1 1 1 6 10475 1 1 22 LYS HZ2 H -14.318 5.319 -9.848 1.00 . A A . 21 LYS HZ2 1 1 6 10476 1 1 22 LYS HZ3 H -13.304 6.521 -9.214 1.00 . A A . 21 LYS HZ3 1 1 6 10477 1 1 22 LYS N N -10.254 3.342 -4.420 1.00 . A A . 21 LYS N 1 1 6 10478 1 1 22 LYS NZ N -14.057 5.839 -8.981 1.00 . A A . 21 LYS NZ 1 1 6 10479 1 1 22 LYS O O -12.816 4.177 -2.046 1.00 . A A . 21 LYS O 1 1 6 10480 1 1 23 GLU C C -12.099 1.240 -0.677 1.00 . A A . 22 GLU C 1 1 6 10481 1 1 23 GLU CA C -12.764 1.382 -2.041 1.00 . A A . 22 GLU CA 1 1 6 10482 1 1 23 GLU CB C -12.914 0.012 -2.709 1.00 . A A . 22 GLU CB 1 1 6 10483 1 1 23 GLU CD C -13.659 1.089 -4.899 1.00 . A A . 22 GLU CD 1 1 6 10484 1 1 23 GLU CG C -13.894 -0.012 -3.877 1.00 . A A . 22 GLU CG 1 1 6 10485 1 1 23 GLU H H -11.393 1.863 -3.559 1.00 . A A . 22 GLU H 1 1 6 10486 1 1 23 GLU HA H -13.738 1.825 -1.913 1.00 . A A . 22 GLU HA 1 1 6 10487 1 1 23 GLU HB2 H -11.949 -0.305 -3.072 1.00 . A A . 22 GLU HB2 1 1 6 10488 1 1 23 GLU HB3 H -13.258 -0.694 -1.968 1.00 . A A . 22 GLU HB3 1 1 6 10489 1 1 23 GLU HG2 H -13.809 -0.963 -4.378 1.00 . A A . 22 GLU HG2 1 1 6 10490 1 1 23 GLU HG3 H -14.894 0.094 -3.484 1.00 . A A . 22 GLU HG3 1 1 6 10491 1 1 23 GLU N N -11.975 2.261 -2.879 1.00 . A A . 22 GLU N 1 1 6 10492 1 1 23 GLU O O -11.115 1.919 -0.386 1.00 . A A . 22 GLU O 1 1 6 10493 1 1 23 GLU OE1 O -12.577 1.120 -5.516 1.00 . A A . 22 GLU OE1 1 1 6 10494 1 1 23 GLU OE2 O -14.558 1.943 -5.062 1.00 . A A . 22 GLU OE2 1 1 6 10495 1 1 24 TYR C C -11.626 -1.182 1.765 1.00 . A A . 23 TYR C 1 1 6 10496 1 1 24 TYR CA C -12.121 0.235 1.511 1.00 . A A . 23 TYR CA 1 1 6 10497 1 1 24 TYR CB C -13.209 0.643 2.510 1.00 . A A . 23 TYR CB 1 1 6 10498 1 1 24 TYR CD1 C -13.088 3.158 2.284 1.00 . A A . 23 TYR CD1 1 1 6 10499 1 1 24 TYR CD2 C -15.133 2.073 1.712 1.00 . A A . 23 TYR CD2 1 1 6 10500 1 1 24 TYR CE1 C -13.635 4.380 1.943 1.00 . A A . 23 TYR CE1 1 1 6 10501 1 1 24 TYR CE2 C -15.689 3.294 1.375 1.00 . A A . 23 TYR CE2 1 1 6 10502 1 1 24 TYR CG C -13.825 1.984 2.173 1.00 . A A . 23 TYR CG 1 1 6 10503 1 1 24 TYR CZ C -14.935 4.443 1.489 1.00 . A A . 23 TYR CZ 1 1 6 10504 1 1 24 TYR H H -13.357 -0.213 -0.142 1.00 . A A . 23 TYR H 1 1 6 10505 1 1 24 TYR HA H -11.285 0.912 1.612 1.00 . A A . 23 TYR HA 1 1 6 10506 1 1 24 TYR HB2 H -13.993 -0.100 2.508 1.00 . A A . 23 TYR HB2 1 1 6 10507 1 1 24 TYR HB3 H -12.780 0.710 3.499 1.00 . A A . 23 TYR HB3 1 1 6 10508 1 1 24 TYR HD1 H -12.071 3.107 2.640 1.00 . A A . 23 TYR HD1 1 1 6 10509 1 1 24 TYR HD2 H -15.722 1.172 1.624 1.00 . A A . 23 TYR HD2 1 1 6 10510 1 1 24 TYR HE1 H -13.046 5.279 2.037 1.00 . A A . 23 TYR HE1 1 1 6 10511 1 1 24 TYR HE2 H -16.708 3.343 1.021 1.00 . A A . 23 TYR HE2 1 1 6 10512 1 1 24 TYR HH H -14.928 6.068 0.454 1.00 . A A . 23 TYR HH 1 1 6 10513 1 1 24 TYR N N -12.626 0.363 0.158 1.00 . A A . 23 TYR N 1 1 6 10514 1 1 24 TYR O O -12.395 -2.073 2.124 1.00 . A A . 23 TYR O 1 1 6 10515 1 1 24 TYR OH O -15.479 5.659 1.139 1.00 . A A . 23 TYR OH 1 1 6 10516 1 1 25 ILE C C -8.896 -2.782 2.960 1.00 . A A . 24 ILE C 1 1 6 10517 1 1 25 ILE CA C -9.720 -2.691 1.681 1.00 . A A . 24 ILE CA 1 1 6 10518 1 1 25 ILE CB C -8.798 -2.985 0.475 1.00 . A A . 24 ILE CB 1 1 6 10519 1 1 25 ILE CD1 C -8.635 -2.848 -2.062 1.00 . A A . 24 ILE CD1 1 1 6 10520 1 1 25 ILE CG1 C -9.517 -2.681 -0.841 1.00 . A A . 24 ILE CG1 1 1 6 10521 1 1 25 ILE CG2 C -8.326 -4.435 0.497 1.00 . A A . 24 ILE CG2 1 1 6 10522 1 1 25 ILE H H -9.764 -0.611 1.328 1.00 . A A . 24 ILE H 1 1 6 10523 1 1 25 ILE HA H -10.504 -3.433 1.704 1.00 . A A . 24 ILE HA 1 1 6 10524 1 1 25 ILE HB H -7.929 -2.351 0.556 1.00 . A A . 24 ILE HB 1 1 6 10525 1 1 25 ILE HD11 H -8.304 -3.874 -2.129 1.00 . A A . 24 ILE HD11 1 1 6 10526 1 1 25 ILE HD12 H -7.775 -2.198 -1.973 1.00 . A A . 24 ILE HD12 1 1 6 10527 1 1 25 ILE HD13 H -9.193 -2.588 -2.949 1.00 . A A . 24 ILE HD13 1 1 6 10528 1 1 25 ILE HG12 H -10.359 -3.349 -0.948 1.00 . A A . 24 ILE HG12 1 1 6 10529 1 1 25 ILE HG13 H -9.871 -1.660 -0.822 1.00 . A A . 24 ILE HG13 1 1 6 10530 1 1 25 ILE HG21 H -7.785 -4.624 1.412 1.00 . A A . 24 ILE HG21 1 1 6 10531 1 1 25 ILE HG22 H -7.676 -4.616 -0.347 1.00 . A A . 24 ILE HG22 1 1 6 10532 1 1 25 ILE HG23 H -9.180 -5.094 0.440 1.00 . A A . 24 ILE HG23 1 1 6 10533 1 1 25 ILE N N -10.332 -1.377 1.561 1.00 . A A . 24 ILE N 1 1 6 10534 1 1 25 ILE O O -8.317 -1.793 3.404 1.00 . A A . 24 ILE O 1 1 6 10535 1 1 26 SER C C -7.238 -5.491 4.507 1.00 . A A . 25 SER C 1 1 6 10536 1 1 26 SER CA C -8.022 -4.203 4.712 1.00 . A A . 25 SER CA 1 1 6 10537 1 1 26 SER CB C -8.869 -4.285 5.986 1.00 . A A . 25 SER CB 1 1 6 10538 1 1 26 SER H H -9.404 -4.693 3.200 1.00 . A A . 25 SER H 1 1 6 10539 1 1 26 SER HA H -7.327 -3.381 4.799 1.00 . A A . 25 SER HA 1 1 6 10540 1 1 26 SER HB2 H -9.443 -3.375 6.092 1.00 . A A . 25 SER HB2 1 1 6 10541 1 1 26 SER HB3 H -9.542 -5.126 5.914 1.00 . A A . 25 SER HB3 1 1 6 10542 1 1 26 SER HG H -7.480 -3.674 7.237 1.00 . A A . 25 SER HG 1 1 6 10543 1 1 26 SER N N -8.860 -3.961 3.555 1.00 . A A . 25 SER N 1 1 6 10544 1 1 26 SER O O -7.594 -6.316 3.661 1.00 . A A . 25 SER O 1 1 6 10545 1 1 26 SER OG O -8.060 -4.445 7.138 1.00 . A A . 25 SER OG 1 1 6 10546 1 1 27 PHE C C -5.842 -7.990 5.997 1.00 . A A . 26 PHE C 1 1 6 10547 1 1 27 PHE CA C -5.333 -6.843 5.138 1.00 . A A . 26 PHE CA 1 1 6 10548 1 1 27 PHE CB C -3.886 -6.501 5.474 1.00 . A A . 26 PHE CB 1 1 6 10549 1 1 27 PHE CD1 C -3.052 -6.000 3.166 1.00 . A A . 26 PHE CD1 1 1 6 10550 1 1 27 PHE CD2 C -2.910 -4.285 4.814 1.00 . A A . 26 PHE CD2 1 1 6 10551 1 1 27 PHE CE1 C -2.492 -5.154 2.230 1.00 . A A . 26 PHE CE1 1 1 6 10552 1 1 27 PHE CE2 C -2.348 -3.434 3.882 1.00 . A A . 26 PHE CE2 1 1 6 10553 1 1 27 PHE CG C -3.267 -5.576 4.467 1.00 . A A . 26 PHE CG 1 1 6 10554 1 1 27 PHE CZ C -2.139 -3.869 2.588 1.00 . A A . 26 PHE CZ 1 1 6 10555 1 1 27 PHE H H -5.966 -4.999 5.966 1.00 . A A . 26 PHE H 1 1 6 10556 1 1 27 PHE HA H -5.382 -7.148 4.104 1.00 . A A . 26 PHE HA 1 1 6 10557 1 1 27 PHE HB2 H -3.846 -6.022 6.443 1.00 . A A . 26 PHE HB2 1 1 6 10558 1 1 27 PHE HB3 H -3.302 -7.410 5.497 1.00 . A A . 26 PHE HB3 1 1 6 10559 1 1 27 PHE HD1 H -3.328 -7.006 2.884 1.00 . A A . 26 PHE HD1 1 1 6 10560 1 1 27 PHE HD2 H -3.073 -3.943 5.825 1.00 . A A . 26 PHE HD2 1 1 6 10561 1 1 27 PHE HE1 H -2.330 -5.496 1.219 1.00 . A A . 26 PHE HE1 1 1 6 10562 1 1 27 PHE HE2 H -2.073 -2.428 4.164 1.00 . A A . 26 PHE HE2 1 1 6 10563 1 1 27 PHE HZ H -1.702 -3.205 1.858 1.00 . A A . 26 PHE HZ 1 1 6 10564 1 1 27 PHE N N -6.180 -5.671 5.279 1.00 . A A . 26 PHE N 1 1 6 10565 1 1 27 PHE O O -5.092 -8.894 6.361 1.00 . A A . 26 PHE O 1 1 6 10566 1 1 28 LEU C C -8.056 -10.168 5.884 1.00 . A A . 27 LEU C 1 1 6 10567 1 1 28 LEU CA C -7.815 -9.073 6.922 1.00 . A A . 27 LEU CA 1 1 6 10568 1 1 28 LEU CB C -9.142 -8.630 7.566 1.00 . A A . 27 LEU CB 1 1 6 10569 1 1 28 LEU CD1 C -10.536 -8.249 5.480 1.00 . A A . 27 LEU CD1 1 1 6 10570 1 1 28 LEU CD2 C -11.157 -7.131 7.610 1.00 . A A . 27 LEU CD2 1 1 6 10571 1 1 28 LEU CG C -10.002 -7.635 6.763 1.00 . A A . 27 LEU CG 1 1 6 10572 1 1 28 LEU H H -7.639 -7.127 6.119 1.00 . A A . 27 LEU H 1 1 6 10573 1 1 28 LEU HA H -7.168 -9.466 7.694 1.00 . A A . 27 LEU HA 1 1 6 10574 1 1 28 LEU HB2 H -9.737 -9.514 7.744 1.00 . A A . 27 LEU HB2 1 1 6 10575 1 1 28 LEU HB3 H -8.916 -8.180 8.521 1.00 . A A . 27 LEU HB3 1 1 6 10576 1 1 28 LEU HD11 H -11.109 -9.134 5.716 1.00 . A A . 27 LEU HD11 1 1 6 10577 1 1 28 LEU HD12 H -9.711 -8.515 4.837 1.00 . A A . 27 LEU HD12 1 1 6 10578 1 1 28 LEU HD13 H -11.171 -7.533 4.976 1.00 . A A . 27 LEU HD13 1 1 6 10579 1 1 28 LEU HD21 H -11.788 -7.961 7.889 1.00 . A A . 27 LEU HD21 1 1 6 10580 1 1 28 LEU HD22 H -11.733 -6.415 7.041 1.00 . A A . 27 LEU HD22 1 1 6 10581 1 1 28 LEU HD23 H -10.769 -6.656 8.501 1.00 . A A . 27 LEU HD23 1 1 6 10582 1 1 28 LEU HG H -9.394 -6.784 6.495 1.00 . A A . 27 LEU HG 1 1 6 10583 1 1 28 LEU N N -7.134 -7.947 6.305 1.00 . A A . 27 LEU N 1 1 6 10584 1 1 28 LEU O O -8.367 -11.307 6.223 1.00 . A A . 27 LEU O 1 1 6 10585 1 1 29 GLY C C -8.835 -10.065 2.358 1.00 . A A . 28 GLY C 1 1 6 10586 1 1 29 GLY CA C -8.121 -10.726 3.522 1.00 . A A . 28 GLY CA 1 1 6 10587 1 1 29 GLY H H -7.648 -8.875 4.419 1.00 . A A . 28 GLY H 1 1 6 10588 1 1 29 GLY HA2 H -7.167 -11.104 3.183 1.00 . A A . 28 GLY HA2 1 1 6 10589 1 1 29 GLY HA3 H -8.721 -11.551 3.876 1.00 . A A . 28 GLY HA3 1 1 6 10590 1 1 29 GLY N N -7.903 -9.798 4.615 1.00 . A A . 28 GLY N 1 1 6 10591 1 1 29 GLY O O -9.912 -10.499 1.951 1.00 . A A . 28 GLY O 1 1 6 10592 1 1 30 GLY C C -8.476 -8.822 -0.625 1.00 . A A . 29 GLY C 1 1 6 10593 1 1 30 GLY CA C -8.847 -8.264 0.736 1.00 . A A . 29 GLY CA 1 1 6 10594 1 1 30 GLY H H -7.378 -8.706 2.192 1.00 . A A . 29 GLY H 1 1 6 10595 1 1 30 GLY HA2 H -9.922 -8.303 0.847 1.00 . A A . 29 GLY HA2 1 1 6 10596 1 1 30 GLY HA3 H -8.530 -7.233 0.787 1.00 . A A . 29 GLY HA3 1 1 6 10597 1 1 30 GLY N N -8.237 -8.998 1.833 1.00 . A A . 29 GLY N 1 1 6 10598 1 1 30 GLY O O -9.319 -8.924 -1.510 1.00 . A A . 29 GLY O 1 1 6 10599 1 1 31 ILE C C -6.774 -11.261 -1.975 1.00 . A A . 30 ILE C 1 1 6 10600 1 1 31 ILE CA C -6.723 -9.734 -2.047 1.00 . A A . 30 ILE CA 1 1 6 10601 1 1 31 ILE CB C -5.264 -9.284 -2.344 1.00 . A A . 30 ILE CB 1 1 6 10602 1 1 31 ILE CD1 C -4.964 -7.176 -0.915 1.00 . A A . 30 ILE CD1 1 1 6 10603 1 1 31 ILE CG1 C -5.126 -7.755 -2.308 1.00 . A A . 30 ILE CG1 1 1 6 10604 1 1 31 ILE CG2 C -4.806 -9.806 -3.697 1.00 . A A . 30 ILE CG2 1 1 6 10605 1 1 31 ILE H H -6.582 -9.049 -0.061 1.00 . A A . 30 ILE H 1 1 6 10606 1 1 31 ILE HA H -7.364 -9.390 -2.854 1.00 . A A . 30 ILE HA 1 1 6 10607 1 1 31 ILE HB H -4.623 -9.710 -1.589 1.00 . A A . 30 ILE HB 1 1 6 10608 1 1 31 ILE HD11 H -4.078 -7.589 -0.453 1.00 . A A . 30 ILE HD11 1 1 6 10609 1 1 31 ILE HD12 H -5.830 -7.424 -0.319 1.00 . A A . 30 ILE HD12 1 1 6 10610 1 1 31 ILE HD13 H -4.868 -6.103 -0.980 1.00 . A A . 30 ILE HD13 1 1 6 10611 1 1 31 ILE HG12 H -4.261 -7.470 -2.884 1.00 . A A . 30 ILE HG12 1 1 6 10612 1 1 31 ILE HG13 H -6.006 -7.313 -2.749 1.00 . A A . 30 ILE HG13 1 1 6 10613 1 1 31 ILE HG21 H -3.785 -9.500 -3.875 1.00 . A A . 30 ILE HG21 1 1 6 10614 1 1 31 ILE HG22 H -5.443 -9.405 -4.472 1.00 . A A . 30 ILE HG22 1 1 6 10615 1 1 31 ILE HG23 H -4.864 -10.884 -3.706 1.00 . A A . 30 ILE HG23 1 1 6 10616 1 1 31 ILE N N -7.211 -9.171 -0.795 1.00 . A A . 30 ILE N 1 1 6 10617 1 1 31 ILE O O -6.603 -11.839 -0.900 1.00 . A A . 30 ILE O 1 1 6 10618 1 1 32 ASP C C -5.630 -13.901 -3.047 1.00 . A A . 31 ASP C 1 1 6 10619 1 1 32 ASP CA C -7.047 -13.363 -3.174 1.00 . A A . 31 ASP CA 1 1 6 10620 1 1 32 ASP CB C -7.673 -13.847 -4.480 1.00 . A A . 31 ASP CB 1 1 6 10621 1 1 32 ASP CG C -7.690 -15.357 -4.589 1.00 . A A . 31 ASP CG 1 1 6 10622 1 1 32 ASP H H -7.235 -11.389 -3.918 1.00 . A A . 31 ASP H 1 1 6 10623 1 1 32 ASP HA H -7.632 -13.731 -2.342 1.00 . A A . 31 ASP HA 1 1 6 10624 1 1 32 ASP HB2 H -8.691 -13.492 -4.537 1.00 . A A . 31 ASP HB2 1 1 6 10625 1 1 32 ASP HB3 H -7.110 -13.450 -5.312 1.00 . A A . 31 ASP HB3 1 1 6 10626 1 1 32 ASP N N -7.040 -11.906 -3.105 1.00 . A A . 31 ASP N 1 1 6 10627 1 1 32 ASP O O -4.696 -13.366 -3.645 1.00 . A A . 31 ASP O 1 1 6 10628 1 1 32 ASP OD1 O -8.646 -15.979 -4.093 1.00 . A A . 31 ASP OD1 1 1 6 10629 1 1 32 ASP OD2 O -6.742 -15.920 -5.176 1.00 . A A . 31 ASP OD2 1 1 6 10630 1 1 33 LYS C C -3.485 -16.282 -2.999 1.00 . A A . 32 LYS C 1 1 6 10631 1 1 33 LYS CA C -4.181 -15.477 -1.897 1.00 . A A . 32 LYS CA 1 1 6 10632 1 1 33 LYS CB C -4.323 -16.332 -0.635 1.00 . A A . 32 LYS CB 1 1 6 10633 1 1 33 LYS CD C -5.532 -18.230 0.505 1.00 . A A . 32 LYS CD 1 1 6 10634 1 1 33 LYS CE C -4.268 -18.679 1.223 1.00 . A A . 32 LYS CE 1 1 6 10635 1 1 33 LYS CG C -5.223 -17.546 -0.820 1.00 . A A . 32 LYS CG 1 1 6 10636 1 1 33 LYS H H -6.290 -15.462 -2.003 1.00 . A A . 32 LYS H 1 1 6 10637 1 1 33 LYS HA H -3.568 -14.622 -1.660 1.00 . A A . 32 LYS HA 1 1 6 10638 1 1 33 LYS HB2 H -3.343 -16.680 -0.338 1.00 . A A . 32 LYS HB2 1 1 6 10639 1 1 33 LYS HB3 H -4.734 -15.724 0.156 1.00 . A A . 32 LYS HB3 1 1 6 10640 1 1 33 LYS HD2 H -6.064 -17.538 1.138 1.00 . A A . 32 LYS HD2 1 1 6 10641 1 1 33 LYS HD3 H -6.152 -19.094 0.313 1.00 . A A . 32 LYS HD3 1 1 6 10642 1 1 33 LYS HE2 H -3.722 -19.353 0.579 1.00 . A A . 32 LYS HE2 1 1 6 10643 1 1 33 LYS HE3 H -3.660 -17.810 1.432 1.00 . A A . 32 LYS HE3 1 1 6 10644 1 1 33 LYS HG2 H -6.151 -17.228 -1.272 1.00 . A A . 32 LYS HG2 1 1 6 10645 1 1 33 LYS HG3 H -4.728 -18.250 -1.472 1.00 . A A . 32 LYS HG3 1 1 6 10646 1 1 33 LYS HZ1 H -5.102 -20.253 2.310 1.00 . A A . 32 LYS HZ1 1 1 6 10647 1 1 33 LYS HZ2 H -5.154 -18.762 3.115 1.00 . A A . 32 LYS HZ2 1 1 6 10648 1 1 33 LYS HZ3 H -3.694 -19.614 2.997 1.00 . A A . 32 LYS HZ3 1 1 6 10649 1 1 33 LYS N N -5.488 -14.980 -2.296 1.00 . A A . 32 LYS N 1 1 6 10650 1 1 33 LYS NZ N -4.573 -19.374 2.499 1.00 . A A . 32 LYS NZ 1 1 6 10651 1 1 33 LYS O O -2.300 -16.599 -2.876 1.00 . A A . 32 LYS O 1 1 6 10652 1 1 34 GLU C C -3.622 -16.767 -6.477 1.00 . A A . 33 GLU C 1 1 6 10653 1 1 34 GLU CA C -3.622 -17.451 -5.111 1.00 . A A . 33 GLU CA 1 1 6 10654 1 1 34 GLU CB C -4.357 -18.786 -5.188 1.00 . A A . 33 GLU CB 1 1 6 10655 1 1 34 GLU CD C -4.697 -21.065 -4.145 1.00 . A A . 33 GLU CD 1 1 6 10656 1 1 34 GLU CG C -4.082 -19.691 -3.998 1.00 . A A . 33 GLU CG 1 1 6 10657 1 1 34 GLU H H -5.127 -16.302 -4.156 1.00 . A A . 33 GLU H 1 1 6 10658 1 1 34 GLU HA H -2.596 -17.644 -4.833 1.00 . A A . 33 GLU HA 1 1 6 10659 1 1 34 GLU HB2 H -5.419 -18.597 -5.236 1.00 . A A . 33 GLU HB2 1 1 6 10660 1 1 34 GLU HB3 H -4.051 -19.301 -6.082 1.00 . A A . 33 GLU HB3 1 1 6 10661 1 1 34 GLU HG2 H -3.015 -19.804 -3.888 1.00 . A A . 33 GLU HG2 1 1 6 10662 1 1 34 GLU HG3 H -4.486 -19.225 -3.111 1.00 . A A . 33 GLU HG3 1 1 6 10663 1 1 34 GLU N N -4.198 -16.616 -4.068 1.00 . A A . 33 GLU N 1 1 6 10664 1 1 34 GLU O O -2.657 -16.878 -7.227 1.00 . A A . 33 GLU O 1 1 6 10665 1 1 34 GLU OE1 O -4.216 -21.850 -4.985 1.00 . A A . 33 GLU OE1 1 1 6 10666 1 1 34 GLU OE2 O -5.644 -21.381 -3.400 1.00 . A A . 33 GLU OE2 1 1 6 10667 1 1 35 THR C C -4.300 -13.970 -8.034 1.00 . A A . 34 THR C 1 1 6 10668 1 1 35 THR CA C -4.801 -15.412 -8.096 1.00 . A A . 34 THR CA 1 1 6 10669 1 1 35 THR CB C -6.252 -15.442 -8.619 1.00 . A A . 34 THR CB 1 1 6 10670 1 1 35 THR CG2 C -6.665 -16.860 -8.988 1.00 . A A . 34 THR CG2 1 1 6 10671 1 1 35 THR H H -5.442 -16.000 -6.159 1.00 . A A . 34 THR H 1 1 6 10672 1 1 35 THR HA H -4.182 -15.962 -8.793 1.00 . A A . 34 THR HA 1 1 6 10673 1 1 35 THR HB H -6.312 -14.827 -9.505 1.00 . A A . 34 THR HB 1 1 6 10674 1 1 35 THR HG1 H -7.079 -15.449 -6.815 1.00 . A A . 34 THR HG1 1 1 6 10675 1 1 35 THR HG21 H -6.579 -17.498 -8.121 1.00 . A A . 34 THR HG21 1 1 6 10676 1 1 35 THR HG22 H -6.021 -17.231 -9.773 1.00 . A A . 34 THR HG22 1 1 6 10677 1 1 35 THR HG23 H -7.689 -16.860 -9.333 1.00 . A A . 34 THR HG23 1 1 6 10678 1 1 35 THR N N -4.694 -16.067 -6.801 1.00 . A A . 34 THR N 1 1 6 10679 1 1 35 THR O O -3.978 -13.363 -9.062 1.00 . A A . 34 THR O 1 1 6 10680 1 1 35 THR OG1 O -7.153 -14.922 -7.630 1.00 . A A . 34 THR OG1 1 1 6 10681 1 1 36 GLY C C -4.863 -11.059 -7.024 1.00 . A A . 35 GLY C 1 1 6 10682 1 1 36 GLY CA C -3.786 -12.056 -6.651 1.00 . A A . 35 GLY CA 1 1 6 10683 1 1 36 GLY H H -4.476 -13.961 -6.040 1.00 . A A . 35 GLY H 1 1 6 10684 1 1 36 GLY HA2 H -3.507 -11.904 -5.617 1.00 . A A . 35 GLY HA2 1 1 6 10685 1 1 36 GLY HA3 H -2.921 -11.885 -7.276 1.00 . A A . 35 GLY HA3 1 1 6 10686 1 1 36 GLY N N -4.228 -13.426 -6.823 1.00 . A A . 35 GLY N 1 1 6 10687 1 1 36 GLY O O -4.601 -9.860 -7.142 1.00 . A A . 35 GLY O 1 1 6 10688 1 1 37 ILE C C -7.866 -10.159 -6.329 1.00 . A A . 36 ILE C 1 1 6 10689 1 1 37 ILE CA C -7.206 -10.718 -7.582 1.00 . A A . 36 ILE CA 1 1 6 10690 1 1 37 ILE CB C -8.258 -11.510 -8.391 1.00 . A A . 36 ILE CB 1 1 6 10691 1 1 37 ILE CD1 C -7.064 -11.184 -10.632 1.00 . A A . 36 ILE CD1 1 1 6 10692 1 1 37 ILE CG1 C -7.618 -12.164 -9.621 1.00 . A A . 36 ILE CG1 1 1 6 10693 1 1 37 ILE CG2 C -9.413 -10.608 -8.807 1.00 . A A . 36 ILE CG2 1 1 6 10694 1 1 37 ILE H H -6.217 -12.521 -7.103 1.00 . A A . 36 ILE H 1 1 6 10695 1 1 37 ILE HA H -6.841 -9.903 -8.190 1.00 . A A . 36 ILE HA 1 1 6 10696 1 1 37 ILE HB H -8.657 -12.283 -7.750 1.00 . A A . 36 ILE HB 1 1 6 10697 1 1 37 ILE HD11 H -6.649 -11.726 -11.469 1.00 . A A . 36 ILE HD11 1 1 6 10698 1 1 37 ILE HD12 H -6.290 -10.588 -10.171 1.00 . A A . 36 ILE HD12 1 1 6 10699 1 1 37 ILE HD13 H -7.857 -10.539 -10.979 1.00 . A A . 36 ILE HD13 1 1 6 10700 1 1 37 ILE HG12 H -6.806 -12.795 -9.298 1.00 . A A . 36 ILE HG12 1 1 6 10701 1 1 37 ILE HG13 H -8.360 -12.771 -10.121 1.00 . A A . 36 ILE HG13 1 1 6 10702 1 1 37 ILE HG21 H -9.894 -10.209 -7.926 1.00 . A A . 36 ILE HG21 1 1 6 10703 1 1 37 ILE HG22 H -10.127 -11.180 -9.381 1.00 . A A . 36 ILE HG22 1 1 6 10704 1 1 37 ILE HG23 H -9.034 -9.796 -9.411 1.00 . A A . 36 ILE HG23 1 1 6 10705 1 1 37 ILE N N -6.076 -11.559 -7.217 1.00 . A A . 36 ILE N 1 1 6 10706 1 1 37 ILE O O -8.126 -10.893 -5.381 1.00 . A A . 36 ILE O 1 1 6 10707 1 1 38 VAL C C -10.235 -8.718 -5.042 1.00 . A A . 37 VAL C 1 1 6 10708 1 1 38 VAL CA C -8.787 -8.244 -5.177 1.00 . A A . 37 VAL CA 1 1 6 10709 1 1 38 VAL CB C -8.755 -6.704 -5.270 1.00 . A A . 37 VAL CB 1 1 6 10710 1 1 38 VAL CG1 C -7.349 -6.185 -5.017 1.00 . A A . 37 VAL CG1 1 1 6 10711 1 1 38 VAL CG2 C -9.262 -6.230 -6.626 1.00 . A A . 37 VAL CG2 1 1 6 10712 1 1 38 VAL H H -7.883 -8.313 -7.091 1.00 . A A . 37 VAL H 1 1 6 10713 1 1 38 VAL HA H -8.244 -8.538 -4.285 1.00 . A A . 37 VAL HA 1 1 6 10714 1 1 38 VAL HB H -9.406 -6.304 -4.506 1.00 . A A . 37 VAL HB 1 1 6 10715 1 1 38 VAL HG11 H -6.665 -6.642 -5.716 1.00 . A A . 37 VAL HG11 1 1 6 10716 1 1 38 VAL HG12 H -7.052 -6.431 -4.007 1.00 . A A . 37 VAL HG12 1 1 6 10717 1 1 38 VAL HG13 H -7.334 -5.114 -5.145 1.00 . A A . 37 VAL HG13 1 1 6 10718 1 1 38 VAL HG21 H -9.227 -5.152 -6.667 1.00 . A A . 37 VAL HG21 1 1 6 10719 1 1 38 VAL HG22 H -10.280 -6.563 -6.763 1.00 . A A . 37 VAL HG22 1 1 6 10720 1 1 38 VAL HG23 H -8.639 -6.641 -7.407 1.00 . A A . 37 VAL HG23 1 1 6 10721 1 1 38 VAL N N -8.131 -8.864 -6.317 1.00 . A A . 37 VAL N 1 1 6 10722 1 1 38 VAL O O -11.001 -8.722 -6.010 1.00 . A A . 37 VAL O 1 1 6 10723 1 1 39 LYS C C -12.748 -8.286 -3.157 1.00 . A A . 38 LYS C 1 1 6 10724 1 1 39 LYS CA C -11.962 -9.531 -3.537 1.00 . A A . 38 LYS CA 1 1 6 10725 1 1 39 LYS CB C -12.009 -10.531 -2.373 1.00 . A A . 38 LYS CB 1 1 6 10726 1 1 39 LYS CD C -11.839 -12.709 -3.646 1.00 . A A . 38 LYS CD 1 1 6 10727 1 1 39 LYS CE C -11.189 -14.085 -3.650 1.00 . A A . 38 LYS CE 1 1 6 10728 1 1 39 LYS CG C -11.210 -11.810 -2.592 1.00 . A A . 38 LYS CG 1 1 6 10729 1 1 39 LYS H H -9.911 -9.216 -3.133 1.00 . A A . 38 LYS H 1 1 6 10730 1 1 39 LYS HA H -12.398 -9.976 -4.417 1.00 . A A . 38 LYS HA 1 1 6 10731 1 1 39 LYS HB2 H -11.625 -10.046 -1.489 1.00 . A A . 38 LYS HB2 1 1 6 10732 1 1 39 LYS HB3 H -13.040 -10.805 -2.197 1.00 . A A . 38 LYS HB3 1 1 6 10733 1 1 39 LYS HD2 H -12.892 -12.818 -3.434 1.00 . A A . 38 LYS HD2 1 1 6 10734 1 1 39 LYS HD3 H -11.710 -12.257 -4.617 1.00 . A A . 38 LYS HD3 1 1 6 10735 1 1 39 LYS HE2 H -10.136 -13.970 -3.859 1.00 . A A . 38 LYS HE2 1 1 6 10736 1 1 39 LYS HE3 H -11.311 -14.527 -2.671 1.00 . A A . 38 LYS HE3 1 1 6 10737 1 1 39 LYS HG2 H -10.214 -11.545 -2.914 1.00 . A A . 38 LYS HG2 1 1 6 10738 1 1 39 LYS HG3 H -11.154 -12.349 -1.659 1.00 . A A . 38 LYS HG3 1 1 6 10739 1 1 39 LYS HZ1 H -12.812 -15.094 -4.509 1.00 . A A . 38 LYS HZ1 1 1 6 10740 1 1 39 LYS HZ2 H -11.343 -15.936 -4.607 1.00 . A A . 38 LYS HZ2 1 1 6 10741 1 1 39 LYS HZ3 H -11.627 -14.611 -5.627 1.00 . A A . 38 LYS HZ3 1 1 6 10742 1 1 39 LYS N N -10.591 -9.152 -3.841 1.00 . A A . 38 LYS N 1 1 6 10743 1 1 39 LYS NZ N -11.784 -14.993 -4.668 1.00 . A A . 38 LYS NZ 1 1 6 10744 1 1 39 LYS O O -13.920 -8.136 -3.504 1.00 . A A . 38 LYS O 1 1 6 10745 1 1 40 GLU C C -12.446 -5.031 -2.974 1.00 . A A . 39 GLU C 1 1 6 10746 1 1 40 GLU CA C -12.705 -6.161 -1.992 1.00 . A A . 39 GLU CA 1 1 6 10747 1 1 40 GLU CB C -12.188 -5.774 -0.614 1.00 . A A . 39 GLU CB 1 1 6 10748 1 1 40 GLU CD C -14.441 -5.215 0.352 1.00 . A A . 39 GLU CD 1 1 6 10749 1 1 40 GLU CG C -13.038 -4.721 0.069 1.00 . A A . 39 GLU CG 1 1 6 10750 1 1 40 GLU H H -11.137 -7.552 -2.235 1.00 . A A . 39 GLU H 1 1 6 10751 1 1 40 GLU HA H -13.769 -6.334 -1.936 1.00 . A A . 39 GLU HA 1 1 6 10752 1 1 40 GLU HB2 H -12.163 -6.653 0.013 1.00 . A A . 39 GLU HB2 1 1 6 10753 1 1 40 GLU HB3 H -11.190 -5.385 -0.720 1.00 . A A . 39 GLU HB3 1 1 6 10754 1 1 40 GLU HG2 H -12.572 -4.447 1.000 1.00 . A A . 39 GLU HG2 1 1 6 10755 1 1 40 GLU HG3 H -13.101 -3.855 -0.573 1.00 . A A . 39 GLU HG3 1 1 6 10756 1 1 40 GLU N N -12.079 -7.387 -2.451 1.00 . A A . 39 GLU N 1 1 6 10757 1 1 40 GLU O O -11.438 -4.335 -2.892 1.00 . A A . 39 GLU O 1 1 6 10758 1 1 40 GLU OE1 O -14.651 -5.827 1.417 1.00 . A A . 39 GLU OE1 1 1 6 10759 1 1 40 GLU OE2 O -15.340 -5.002 -0.489 1.00 . A A . 39 GLU OE2 1 1 6 10760 1 1 41 ASP C C -14.670 -3.402 -5.301 1.00 . A A . 40 ASP C 1 1 6 10761 1 1 41 ASP CA C -13.260 -3.844 -4.922 1.00 . A A . 40 ASP CA 1 1 6 10762 1 1 41 ASP CB C -12.505 -4.372 -6.137 1.00 . A A . 40 ASP CB 1 1 6 10763 1 1 41 ASP CG C -11.867 -3.273 -6.977 1.00 . A A . 40 ASP CG 1 1 6 10764 1 1 41 ASP H H -14.095 -5.510 -3.943 1.00 . A A . 40 ASP H 1 1 6 10765 1 1 41 ASP HA H -12.729 -3.004 -4.506 1.00 . A A . 40 ASP HA 1 1 6 10766 1 1 41 ASP HB2 H -11.728 -5.037 -5.795 1.00 . A A . 40 ASP HB2 1 1 6 10767 1 1 41 ASP HB3 H -13.193 -4.923 -6.757 1.00 . A A . 40 ASP HB3 1 1 6 10768 1 1 41 ASP N N -13.346 -4.890 -3.918 1.00 . A A . 40 ASP N 1 1 6 10769 1 1 41 ASP O O -15.633 -3.723 -4.604 1.00 . A A . 40 ASP O 1 1 6 10770 1 1 41 ASP OD1 O -12.604 -2.558 -7.698 1.00 . A A . 40 ASP OD1 1 1 6 10771 1 1 41 ASP OD2 O -10.632 -3.142 -6.941 1.00 . A A . 40 ASP OD2 1 1 6 10772 1 1 42 CYS C C -15.975 -1.685 -8.290 1.00 . A A . 41 CYS C 1 1 6 10773 1 1 42 CYS CA C -16.067 -2.166 -6.846 1.00 . A A . 41 CYS CA 1 1 6 10774 1 1 42 CYS CB C -16.497 -1.017 -5.926 1.00 . A A . 41 CYS CB 1 1 6 10775 1 1 42 CYS H H -13.984 -2.547 -6.959 1.00 . A A . 41 CYS H 1 1 6 10776 1 1 42 CYS HA H -16.797 -2.957 -6.787 1.00 . A A . 41 CYS HA 1 1 6 10777 1 1 42 CYS HB2 H -16.496 -1.368 -4.905 1.00 . A A . 41 CYS HB2 1 1 6 10778 1 1 42 CYS HB3 H -15.786 -0.209 -6.023 1.00 . A A . 41 CYS HB3 1 1 6 10779 1 1 42 CYS HG H -18.254 0.796 -5.595 1.00 . A A . 41 CYS HG 1 1 6 10780 1 1 42 CYS N N -14.790 -2.699 -6.406 1.00 . A A . 41 CYS N 1 1 6 10781 1 1 42 CYS O O -16.873 -1.931 -9.095 1.00 . A A . 41 CYS O 1 1 6 10782 1 1 42 CYS SG S -18.139 -0.344 -6.264 1.00 . A A . 41 CYS SG 1 1 6 10783 1 1 43 GLU C C -13.807 -1.248 -10.842 1.00 . A A . 42 GLU C 1 1 6 10784 1 1 43 GLU CA C -14.721 -0.421 -9.939 1.00 . A A . 42 GLU CA 1 1 6 10785 1 1 43 GLU CB C -14.180 1.004 -9.795 1.00 . A A . 42 GLU CB 1 1 6 10786 1 1 43 GLU CD C -13.678 3.201 -10.934 1.00 . A A . 42 GLU CD 1 1 6 10787 1 1 43 GLU CG C -14.014 1.736 -11.117 1.00 . A A . 42 GLU CG 1 1 6 10788 1 1 43 GLU H H -14.130 -0.971 -7.980 1.00 . A A . 42 GLU H 1 1 6 10789 1 1 43 GLU HA H -15.700 -0.374 -10.389 1.00 . A A . 42 GLU HA 1 1 6 10790 1 1 43 GLU HB2 H -14.860 1.573 -9.178 1.00 . A A . 42 GLU HB2 1 1 6 10791 1 1 43 GLU HB3 H -13.216 0.961 -9.308 1.00 . A A . 42 GLU HB3 1 1 6 10792 1 1 43 GLU HG2 H -13.218 1.267 -11.677 1.00 . A A . 42 GLU HG2 1 1 6 10793 1 1 43 GLU HG3 H -14.936 1.661 -11.674 1.00 . A A . 42 GLU HG3 1 1 6 10794 1 1 43 GLU N N -14.870 -1.033 -8.626 1.00 . A A . 42 GLU N 1 1 6 10795 1 1 43 GLU O O -14.161 -1.558 -11.983 1.00 . A A . 42 GLU O 1 1 6 10796 1 1 43 GLU OE1 O -12.482 3.535 -10.790 1.00 . A A . 42 GLU OE1 1 1 6 10797 1 1 43 GLU OE2 O -14.619 4.031 -10.927 1.00 . A A . 42 GLU OE2 1 1 6 10798 1 1 44 ILE C C -11.487 -3.770 -10.704 1.00 . A A . 43 ILE C 1 1 6 10799 1 1 44 ILE CA C -11.649 -2.315 -11.130 1.00 . A A . 43 ILE CA 1 1 6 10800 1 1 44 ILE CB C -10.284 -1.595 -11.064 1.00 . A A . 43 ILE CB 1 1 6 10801 1 1 44 ILE CD1 C -8.546 -0.631 -9.467 1.00 . A A . 43 ILE CD1 1 1 6 10802 1 1 44 ILE CG1 C -9.872 -1.345 -9.610 1.00 . A A . 43 ILE CG1 1 1 6 10803 1 1 44 ILE CG2 C -10.341 -0.285 -11.842 1.00 . A A . 43 ILE CG2 1 1 6 10804 1 1 44 ILE H H -12.479 -1.485 -9.362 1.00 . A A . 43 ILE H 1 1 6 10805 1 1 44 ILE HA H -11.988 -2.293 -12.156 1.00 . A A . 43 ILE HA 1 1 6 10806 1 1 44 ILE HB H -9.547 -2.228 -11.534 1.00 . A A . 43 ILE HB 1 1 6 10807 1 1 44 ILE HD11 H -8.298 -0.536 -8.420 1.00 . A A . 43 ILE HD11 1 1 6 10808 1 1 44 ILE HD12 H -8.616 0.352 -9.911 1.00 . A A . 43 ILE HD12 1 1 6 10809 1 1 44 ILE HD13 H -7.775 -1.198 -9.968 1.00 . A A . 43 ILE HD13 1 1 6 10810 1 1 44 ILE HG12 H -10.626 -0.741 -9.128 1.00 . A A . 43 ILE HG12 1 1 6 10811 1 1 44 ILE HG13 H -9.796 -2.294 -9.098 1.00 . A A . 43 ILE HG13 1 1 6 10812 1 1 44 ILE HG21 H -10.564 -0.493 -12.877 1.00 . A A . 43 ILE HG21 1 1 6 10813 1 1 44 ILE HG22 H -9.387 0.215 -11.773 1.00 . A A . 43 ILE HG22 1 1 6 10814 1 1 44 ILE HG23 H -11.111 0.348 -11.425 1.00 . A A . 43 ILE HG23 1 1 6 10815 1 1 44 ILE N N -12.654 -1.635 -10.323 1.00 . A A . 43 ILE N 1 1 6 10816 1 1 44 ILE O O -10.511 -4.430 -11.065 1.00 . A A . 43 ILE O 1 1 6 10817 1 1 45 LYS C C -12.229 -6.612 -10.646 1.00 . A A . 44 LYS C 1 1 6 10818 1 1 45 LYS CA C -12.467 -5.645 -9.488 1.00 . A A . 44 LYS CA 1 1 6 10819 1 1 45 LYS CB C -13.780 -5.970 -8.769 1.00 . A A . 44 LYS CB 1 1 6 10820 1 1 45 LYS CD C -15.157 -7.700 -7.554 1.00 . A A . 44 LYS CD 1 1 6 10821 1 1 45 LYS CE C -15.057 -7.029 -6.193 1.00 . A A . 44 LYS CE 1 1 6 10822 1 1 45 LYS CG C -13.921 -7.440 -8.398 1.00 . A A . 44 LYS CG 1 1 6 10823 1 1 45 LYS H H -13.190 -3.666 -9.673 1.00 . A A . 44 LYS H 1 1 6 10824 1 1 45 LYS HA H -11.654 -5.752 -8.786 1.00 . A A . 44 LYS HA 1 1 6 10825 1 1 45 LYS HB2 H -13.829 -5.389 -7.860 1.00 . A A . 44 LYS HB2 1 1 6 10826 1 1 45 LYS HB3 H -14.607 -5.694 -9.402 1.00 . A A . 44 LYS HB3 1 1 6 10827 1 1 45 LYS HD2 H -16.020 -7.312 -8.072 1.00 . A A . 44 LYS HD2 1 1 6 10828 1 1 45 LYS HD3 H -15.267 -8.765 -7.412 1.00 . A A . 44 LYS HD3 1 1 6 10829 1 1 45 LYS HE2 H -14.149 -7.356 -5.709 1.00 . A A . 44 LYS HE2 1 1 6 10830 1 1 45 LYS HE3 H -15.020 -5.959 -6.336 1.00 . A A . 44 LYS HE3 1 1 6 10831 1 1 45 LYS HG2 H -13.990 -8.022 -9.304 1.00 . A A . 44 LYS HG2 1 1 6 10832 1 1 45 LYS HG3 H -13.047 -7.743 -7.841 1.00 . A A . 44 LYS HG3 1 1 6 10833 1 1 45 LYS HZ1 H -16.292 -8.393 -5.206 1.00 . A A . 44 LYS HZ1 1 1 6 10834 1 1 45 LYS HZ2 H -17.096 -6.997 -5.741 1.00 . A A . 44 LYS HZ2 1 1 6 10835 1 1 45 LYS HZ3 H -16.092 -6.926 -4.380 1.00 . A A . 44 LYS HZ3 1 1 6 10836 1 1 45 LYS N N -12.462 -4.261 -9.948 1.00 . A A . 44 LYS N 1 1 6 10837 1 1 45 LYS NZ N -16.214 -7.359 -5.321 1.00 . A A . 44 LYS NZ 1 1 6 10838 1 1 45 LYS O O -12.883 -6.541 -11.689 1.00 . A A . 44 LYS O 1 1 6 10839 1 1 46 GLY C C -9.413 -8.230 -11.855 1.00 . A A . 45 GLY C 1 1 6 10840 1 1 46 GLY CA C -10.873 -8.413 -11.500 1.00 . A A . 45 GLY CA 1 1 6 10841 1 1 46 GLY H H -10.831 -7.548 -9.578 1.00 . A A . 45 GLY H 1 1 6 10842 1 1 46 GLY HA2 H -11.033 -9.429 -11.169 1.00 . A A . 45 GLY HA2 1 1 6 10843 1 1 46 GLY HA3 H -11.474 -8.226 -12.378 1.00 . A A . 45 GLY HA3 1 1 6 10844 1 1 46 GLY N N -11.271 -7.504 -10.450 1.00 . A A . 45 GLY N 1 1 6 10845 1 1 46 GLY O O -8.843 -9.008 -12.618 1.00 . A A . 45 GLY O 1 1 6 10846 1 1 47 GLU C C -6.535 -7.577 -10.474 1.00 . A A . 46 GLU C 1 1 6 10847 1 1 47 GLU CA C -7.402 -6.918 -11.532 1.00 . A A . 46 GLU CA 1 1 6 10848 1 1 47 GLU CB C -7.154 -5.409 -11.541 1.00 . A A . 46 GLU CB 1 1 6 10849 1 1 47 GLU CD C -7.207 -5.111 -14.051 1.00 . A A . 46 GLU CD 1 1 6 10850 1 1 47 GLU CG C -7.792 -4.690 -12.717 1.00 . A A . 46 GLU CG 1 1 6 10851 1 1 47 GLU H H -9.303 -6.624 -10.668 1.00 . A A . 46 GLU H 1 1 6 10852 1 1 47 GLU HA H -7.146 -7.323 -12.499 1.00 . A A . 46 GLU HA 1 1 6 10853 1 1 47 GLU HB2 H -7.552 -4.987 -10.631 1.00 . A A . 46 GLU HB2 1 1 6 10854 1 1 47 GLU HB3 H -6.088 -5.232 -11.572 1.00 . A A . 46 GLU HB3 1 1 6 10855 1 1 47 GLU HG2 H -8.850 -4.908 -12.721 1.00 . A A . 46 GLU HG2 1 1 6 10856 1 1 47 GLU HG3 H -7.646 -3.628 -12.594 1.00 . A A . 46 GLU HG3 1 1 6 10857 1 1 47 GLU N N -8.802 -7.202 -11.283 1.00 . A A . 46 GLU N 1 1 6 10858 1 1 47 GLU O O -6.931 -7.692 -9.311 1.00 . A A . 46 GLU O 1 1 6 10859 1 1 47 GLU OE1 O -6.162 -4.554 -14.451 1.00 . A A . 46 GLU OE1 1 1 6 10860 1 1 47 GLU OE2 O -7.796 -5.994 -14.712 1.00 . A A . 46 GLU OE2 1 1 6 10861 1 1 48 SER C C -3.391 -7.576 -9.564 1.00 . A A . 47 SER C 1 1 6 10862 1 1 48 SER CA C -4.414 -8.621 -9.977 1.00 . A A . 47 SER CA 1 1 6 10863 1 1 48 SER CB C -3.718 -9.813 -10.644 1.00 . A A . 47 SER CB 1 1 6 10864 1 1 48 SER H H -5.124 -7.935 -11.840 1.00 . A A . 47 SER H 1 1 6 10865 1 1 48 SER HA H -4.949 -8.961 -9.102 1.00 . A A . 47 SER HA 1 1 6 10866 1 1 48 SER HB2 H -4.462 -10.524 -10.966 1.00 . A A . 47 SER HB2 1 1 6 10867 1 1 48 SER HB3 H -3.156 -9.467 -11.498 1.00 . A A . 47 SER HB3 1 1 6 10868 1 1 48 SER HG H -3.176 -11.335 -9.530 1.00 . A A . 47 SER HG 1 1 6 10869 1 1 48 SER N N -5.364 -8.022 -10.887 1.00 . A A . 47 SER N 1 1 6 10870 1 1 48 SER O O -3.079 -6.669 -10.332 1.00 . A A . 47 SER O 1 1 6 10871 1 1 48 SER OG O -2.830 -10.462 -9.748 1.00 . A A . 47 SER OG 1 1 6 10872 1 1 49 VAL C C -0.474 -7.227 -8.258 1.00 . A A . 48 VAL C 1 1 6 10873 1 1 49 VAL CA C -1.872 -6.758 -7.863 1.00 . A A . 48 VAL CA 1 1 6 10874 1 1 49 VAL CB C -1.955 -6.580 -6.330 1.00 . A A . 48 VAL CB 1 1 6 10875 1 1 49 VAL CG1 C -3.246 -5.870 -5.947 1.00 . A A . 48 VAL CG1 1 1 6 10876 1 1 49 VAL CG2 C -1.855 -7.921 -5.621 1.00 . A A . 48 VAL CG2 1 1 6 10877 1 1 49 VAL H H -3.196 -8.414 -7.765 1.00 . A A . 48 VAL H 1 1 6 10878 1 1 49 VAL HA H -2.057 -5.797 -8.324 1.00 . A A . 48 VAL HA 1 1 6 10879 1 1 49 VAL HB H -1.125 -5.966 -6.012 1.00 . A A . 48 VAL HB 1 1 6 10880 1 1 49 VAL HG11 H -3.266 -4.891 -6.400 1.00 . A A . 48 VAL HG11 1 1 6 10881 1 1 49 VAL HG12 H -3.298 -5.773 -4.872 1.00 . A A . 48 VAL HG12 1 1 6 10882 1 1 49 VAL HG13 H -4.092 -6.445 -6.297 1.00 . A A . 48 VAL HG13 1 1 6 10883 1 1 49 VAL HG21 H -1.935 -7.773 -4.554 1.00 . A A . 48 VAL HG21 1 1 6 10884 1 1 49 VAL HG22 H -0.905 -8.380 -5.850 1.00 . A A . 48 VAL HG22 1 1 6 10885 1 1 49 VAL HG23 H -2.654 -8.566 -5.955 1.00 . A A . 48 VAL HG23 1 1 6 10886 1 1 49 VAL N N -2.884 -7.687 -8.350 1.00 . A A . 48 VAL N 1 1 6 10887 1 1 49 VAL O O 0.525 -6.580 -7.941 1.00 . A A . 48 VAL O 1 1 6 10888 1 1 50 ALA C C 1.583 -8.094 -10.376 1.00 . A A . 49 ALA C 1 1 6 10889 1 1 50 ALA CA C 0.817 -8.961 -9.392 1.00 . A A . 49 ALA CA 1 1 6 10890 1 1 50 ALA CB C 0.542 -10.328 -10.000 1.00 . A A . 49 ALA CB 1 1 6 10891 1 1 50 ALA H H -1.258 -8.739 -9.276 1.00 . A A . 49 ALA H 1 1 6 10892 1 1 50 ALA HA H 1.421 -9.104 -8.509 1.00 . A A . 49 ALA HA 1 1 6 10893 1 1 50 ALA HB1 H 1.476 -10.839 -10.181 1.00 . A A . 49 ALA HB1 1 1 6 10894 1 1 50 ALA HB2 H 0.012 -10.209 -10.933 1.00 . A A . 49 ALA HB2 1 1 6 10895 1 1 50 ALA HB3 H -0.060 -10.909 -9.318 1.00 . A A . 49 ALA HB3 1 1 6 10896 1 1 50 ALA N N -0.426 -8.336 -8.988 1.00 . A A . 49 ALA N 1 1 6 10897 1 1 50 ALA O O 1.341 -8.127 -11.585 1.00 . A A . 49 ALA O 1 1 6 10898 1 1 51 GLY C C 3.071 -5.054 -10.741 1.00 . A A . 50 GLY C 1 1 6 10899 1 1 51 GLY CA C 3.386 -6.533 -10.670 1.00 . A A . 50 GLY CA 1 1 6 10900 1 1 51 GLY H H 2.471 -7.170 -8.863 1.00 . A A . 50 GLY H 1 1 6 10901 1 1 51 GLY HA2 H 4.378 -6.657 -10.271 1.00 . A A . 50 GLY HA2 1 1 6 10902 1 1 51 GLY HA3 H 3.362 -6.942 -11.670 1.00 . A A . 50 GLY HA3 1 1 6 10903 1 1 51 GLY N N 2.464 -7.279 -9.840 1.00 . A A . 50 GLY N 1 1 6 10904 1 1 51 GLY O O 3.718 -4.311 -11.477 1.00 . A A . 50 GLY O 1 1 6 10905 1 1 52 ARG C C 1.787 -2.649 -8.552 1.00 . A A . 51 ARG C 1 1 6 10906 1 1 52 ARG CA C 1.707 -3.216 -9.964 1.00 . A A . 51 ARG CA 1 1 6 10907 1 1 52 ARG CB C 0.302 -3.026 -10.553 1.00 . A A . 51 ARG CB 1 1 6 10908 1 1 52 ARG CD C -2.112 -3.761 -10.532 1.00 . A A . 51 ARG CD 1 1 6 10909 1 1 52 ARG CG C -0.676 -4.126 -10.183 1.00 . A A . 51 ARG CG 1 1 6 10910 1 1 52 ARG CZ C -3.270 -3.959 -12.708 1.00 . A A . 51 ARG CZ 1 1 6 10911 1 1 52 ARG H H 1.625 -5.245 -9.379 1.00 . A A . 51 ARG H 1 1 6 10912 1 1 52 ARG HA H 2.415 -2.686 -10.583 1.00 . A A . 51 ARG HA 1 1 6 10913 1 1 52 ARG HB2 H -0.098 -2.089 -10.199 1.00 . A A . 51 ARG HB2 1 1 6 10914 1 1 52 ARG HB3 H 0.377 -2.990 -11.631 1.00 . A A . 51 ARG HB3 1 1 6 10915 1 1 52 ARG HD2 H -2.745 -4.601 -10.289 1.00 . A A . 51 ARG HD2 1 1 6 10916 1 1 52 ARG HD3 H -2.404 -2.912 -9.929 1.00 . A A . 51 ARG HD3 1 1 6 10917 1 1 52 ARG HE H -1.738 -2.718 -12.326 1.00 . A A . 51 ARG HE 1 1 6 10918 1 1 52 ARG HG2 H -0.409 -5.024 -10.716 1.00 . A A . 51 ARG HG2 1 1 6 10919 1 1 52 ARG HG3 H -0.610 -4.307 -9.120 1.00 . A A . 51 ARG HG3 1 1 6 10920 1 1 52 ARG HH11 H -3.773 -5.406 -11.381 1.00 . A A . 51 ARG HH11 1 1 6 10921 1 1 52 ARG HH12 H -4.681 -5.403 -12.865 1.00 . A A . 51 ARG HH12 1 1 6 10922 1 1 52 ARG HH21 H -2.947 -2.716 -14.279 1.00 . A A . 51 ARG HH21 1 1 6 10923 1 1 52 ARG HH22 H -4.246 -3.869 -14.482 1.00 . A A . 51 ARG HH22 1 1 6 10924 1 1 52 ARG N N 2.090 -4.617 -9.971 1.00 . A A . 51 ARG N 1 1 6 10925 1 1 52 ARG NE N -2.308 -3.425 -11.946 1.00 . A A . 51 ARG NE 1 1 6 10926 1 1 52 ARG NH1 N -3.964 -5.002 -12.281 1.00 . A A . 51 ARG NH1 1 1 6 10927 1 1 52 ARG NH2 N -3.502 -3.483 -13.921 1.00 . A A . 51 ARG NH2 1 1 6 10928 1 1 52 ARG O O 2.120 -3.364 -7.608 1.00 . A A . 51 ARG O 1 1 6 10929 1 1 53 ILE C C 0.207 -0.374 -6.599 1.00 . A A . 52 ILE C 1 1 6 10930 1 1 53 ILE CA C 1.597 -0.677 -7.145 1.00 . A A . 52 ILE CA 1 1 6 10931 1 1 53 ILE CB C 2.415 0.628 -7.291 1.00 . A A . 52 ILE CB 1 1 6 10932 1 1 53 ILE CD1 C 4.735 1.506 -7.869 1.00 . A A . 52 ILE CD1 1 1 6 10933 1 1 53 ILE CG1 C 3.864 0.291 -7.656 1.00 . A A . 52 ILE CG1 1 1 6 10934 1 1 53 ILE CG2 C 2.356 1.464 -6.015 1.00 . A A . 52 ILE CG2 1 1 6 10935 1 1 53 ILE H H 1.177 -0.868 -9.203 1.00 . A A . 52 ILE H 1 1 6 10936 1 1 53 ILE HA H 2.112 -1.326 -6.452 1.00 . A A . 52 ILE HA 1 1 6 10937 1 1 53 ILE HB H 1.983 1.211 -8.091 1.00 . A A . 52 ILE HB 1 1 6 10938 1 1 53 ILE HD11 H 4.764 2.088 -6.961 1.00 . A A . 52 ILE HD11 1 1 6 10939 1 1 53 ILE HD12 H 4.325 2.106 -8.670 1.00 . A A . 52 ILE HD12 1 1 6 10940 1 1 53 ILE HD13 H 5.734 1.192 -8.129 1.00 . A A . 52 ILE HD13 1 1 6 10941 1 1 53 ILE HG12 H 4.303 -0.294 -6.862 1.00 . A A . 52 ILE HG12 1 1 6 10942 1 1 53 ILE HG13 H 3.873 -0.289 -8.569 1.00 . A A . 52 ILE HG13 1 1 6 10943 1 1 53 ILE HG21 H 2.953 2.355 -6.139 1.00 . A A . 52 ILE HG21 1 1 6 10944 1 1 53 ILE HG22 H 2.742 0.886 -5.187 1.00 . A A . 52 ILE HG22 1 1 6 10945 1 1 53 ILE HG23 H 1.332 1.742 -5.812 1.00 . A A . 52 ILE HG23 1 1 6 10946 1 1 53 ILE N N 1.495 -1.368 -8.419 1.00 . A A . 52 ILE N 1 1 6 10947 1 1 53 ILE O O -0.646 0.156 -7.307 1.00 . A A . 52 ILE O 1 1 6 10948 1 1 54 LEU C C -1.393 0.727 -3.929 1.00 . A A . 53 LEU C 1 1 6 10949 1 1 54 LEU CA C -1.321 -0.575 -4.718 1.00 . A A . 53 LEU CA 1 1 6 10950 1 1 54 LEU CB C -1.600 -1.767 -3.796 1.00 . A A . 53 LEU CB 1 1 6 10951 1 1 54 LEU CD1 C -4.089 -1.824 -4.131 1.00 . A A . 53 LEU CD1 1 1 6 10952 1 1 54 LEU CD2 C -3.069 -2.928 -2.134 1.00 . A A . 53 LEU CD2 1 1 6 10953 1 1 54 LEU CG C -2.967 -1.763 -3.105 1.00 . A A . 53 LEU CG 1 1 6 10954 1 1 54 LEU H H 0.728 -1.090 -4.810 1.00 . A A . 53 LEU H 1 1 6 10955 1 1 54 LEU HA H -2.066 -0.552 -5.501 1.00 . A A . 53 LEU HA 1 1 6 10956 1 1 54 LEU HB2 H -1.520 -2.671 -4.382 1.00 . A A . 53 LEU HB2 1 1 6 10957 1 1 54 LEU HB3 H -0.838 -1.787 -3.033 1.00 . A A . 53 LEU HB3 1 1 6 10958 1 1 54 LEU HD11 H -4.023 -0.970 -4.789 1.00 . A A . 53 LEU HD11 1 1 6 10959 1 1 54 LEU HD12 H -5.041 -1.814 -3.623 1.00 . A A . 53 LEU HD12 1 1 6 10960 1 1 54 LEU HD13 H -3.999 -2.731 -4.709 1.00 . A A . 53 LEU HD13 1 1 6 10961 1 1 54 LEU HD21 H -4.044 -2.929 -1.673 1.00 . A A . 53 LEU HD21 1 1 6 10962 1 1 54 LEU HD22 H -2.311 -2.829 -1.373 1.00 . A A . 53 LEU HD22 1 1 6 10963 1 1 54 LEU HD23 H -2.923 -3.854 -2.669 1.00 . A A . 53 LEU HD23 1 1 6 10964 1 1 54 LEU HG H -3.076 -0.846 -2.544 1.00 . A A . 53 LEU HG 1 1 6 10965 1 1 54 LEU N N -0.015 -0.727 -5.342 1.00 . A A . 53 LEU N 1 1 6 10966 1 1 54 LEU O O -0.565 0.980 -3.052 1.00 . A A . 53 LEU O 1 1 6 10967 1 1 55 VAL C C -3.974 2.915 -2.985 1.00 . A A . 54 VAL C 1 1 6 10968 1 1 55 VAL CA C -2.565 2.822 -3.564 1.00 . A A . 54 VAL CA 1 1 6 10969 1 1 55 VAL CB C -2.321 4.027 -4.504 1.00 . A A . 54 VAL CB 1 1 6 10970 1 1 55 VAL CG1 C -2.476 5.338 -3.748 1.00 . A A . 54 VAL CG1 1 1 6 10971 1 1 55 VAL CG2 C -0.945 3.942 -5.151 1.00 . A A . 54 VAL CG2 1 1 6 10972 1 1 55 VAL H H -2.986 1.314 -4.987 1.00 . A A . 54 VAL H 1 1 6 10973 1 1 55 VAL HA H -1.851 2.872 -2.754 1.00 . A A . 54 VAL HA 1 1 6 10974 1 1 55 VAL HB H -3.066 4.002 -5.287 1.00 . A A . 54 VAL HB 1 1 6 10975 1 1 55 VAL HG11 H -3.471 5.399 -3.334 1.00 . A A . 54 VAL HG11 1 1 6 10976 1 1 55 VAL HG12 H -2.314 6.165 -4.424 1.00 . A A . 54 VAL HG12 1 1 6 10977 1 1 55 VAL HG13 H -1.750 5.379 -2.948 1.00 . A A . 54 VAL HG13 1 1 6 10978 1 1 55 VAL HG21 H -0.798 4.797 -5.797 1.00 . A A . 54 VAL HG21 1 1 6 10979 1 1 55 VAL HG22 H -0.876 3.035 -5.734 1.00 . A A . 54 VAL HG22 1 1 6 10980 1 1 55 VAL HG23 H -0.186 3.937 -4.383 1.00 . A A . 54 VAL HG23 1 1 6 10981 1 1 55 VAL N N -2.374 1.556 -4.254 1.00 . A A . 54 VAL N 1 1 6 10982 1 1 55 VAL O O -4.954 3.029 -3.725 1.00 . A A . 54 VAL O 1 1 6 10983 1 1 56 PHE C C -5.160 3.938 0.224 1.00 . A A . 55 PHE C 1 1 6 10984 1 1 56 PHE CA C -5.346 3.026 -0.986 1.00 . A A . 55 PHE CA 1 1 6 10985 1 1 56 PHE CB C -5.973 1.685 -0.569 1.00 . A A . 55 PHE CB 1 1 6 10986 1 1 56 PHE CD1 C -4.179 0.025 0.012 1.00 . A A . 55 PHE CD1 1 1 6 10987 1 1 56 PHE CD2 C -5.434 1.003 1.789 1.00 . A A . 55 PHE CD2 1 1 6 10988 1 1 56 PHE CE1 C -3.453 -0.712 0.928 1.00 . A A . 55 PHE CE1 1 1 6 10989 1 1 56 PHE CE2 C -4.712 0.268 2.709 1.00 . A A . 55 PHE CE2 1 1 6 10990 1 1 56 PHE CG C -5.175 0.891 0.430 1.00 . A A . 55 PHE CG 1 1 6 10991 1 1 56 PHE CZ C -3.721 -0.591 2.278 1.00 . A A . 55 PHE CZ 1 1 6 10992 1 1 56 PHE H H -3.272 2.646 -1.134 1.00 . A A . 55 PHE H 1 1 6 10993 1 1 56 PHE HA H -6.012 3.518 -1.683 1.00 . A A . 55 PHE HA 1 1 6 10994 1 1 56 PHE HB2 H -6.942 1.876 -0.133 1.00 . A A . 55 PHE HB2 1 1 6 10995 1 1 56 PHE HB3 H -6.101 1.073 -1.451 1.00 . A A . 55 PHE HB3 1 1 6 10996 1 1 56 PHE HD1 H -3.969 -0.071 -1.043 1.00 . A A . 55 PHE HD1 1 1 6 10997 1 1 56 PHE HD2 H -6.208 1.676 2.127 1.00 . A A . 55 PHE HD2 1 1 6 10998 1 1 56 PHE HE1 H -2.677 -1.382 0.588 1.00 . A A . 55 PHE HE1 1 1 6 10999 1 1 56 PHE HE2 H -4.923 0.365 3.763 1.00 . A A . 55 PHE HE2 1 1 6 11000 1 1 56 PHE HZ H -3.154 -1.168 2.996 1.00 . A A . 55 PHE HZ 1 1 6 11001 1 1 56 PHE N N -4.075 2.831 -1.665 1.00 . A A . 55 PHE N 1 1 6 11002 1 1 56 PHE O O -4.114 3.905 0.880 1.00 . A A . 55 PHE O 1 1 6 11003 1 1 57 PRO C C -6.376 4.934 2.983 1.00 . A A . 56 PRO C 1 1 6 11004 1 1 57 PRO CA C -6.128 5.680 1.675 1.00 . A A . 56 PRO CA 1 1 6 11005 1 1 57 PRO CB C -7.269 6.676 1.403 1.00 . A A . 56 PRO CB 1 1 6 11006 1 1 57 PRO CD C -7.386 4.957 -0.262 1.00 . A A . 56 PRO CD 1 1 6 11007 1 1 57 PRO CG C -7.745 6.387 0.016 1.00 . A A . 56 PRO CG 1 1 6 11008 1 1 57 PRO HA H -5.190 6.212 1.737 1.00 . A A . 56 PRO HA 1 1 6 11009 1 1 57 PRO HB2 H -8.059 6.524 2.126 1.00 . A A . 56 PRO HB2 1 1 6 11010 1 1 57 PRO HB3 H -6.892 7.685 1.486 1.00 . A A . 56 PRO HB3 1 1 6 11011 1 1 57 PRO HD2 H -8.166 4.295 0.087 1.00 . A A . 56 PRO HD2 1 1 6 11012 1 1 57 PRO HD3 H -7.201 4.808 -1.315 1.00 . A A . 56 PRO HD3 1 1 6 11013 1 1 57 PRO HG2 H -8.813 6.523 -0.039 1.00 . A A . 56 PRO HG2 1 1 6 11014 1 1 57 PRO HG3 H -7.247 7.041 -0.684 1.00 . A A . 56 PRO HG3 1 1 6 11015 1 1 57 PRO N N -6.158 4.785 0.519 1.00 . A A . 56 PRO N 1 1 6 11016 1 1 57 PRO O O -5.747 5.222 4.004 1.00 . A A . 56 PRO O 1 1 6 11017 1 1 58 GLY C C -8.627 2.107 3.762 1.00 . A A . 57 GLY C 1 1 6 11018 1 1 58 GLY CA C -7.640 3.202 4.107 1.00 . A A . 57 GLY CA 1 1 6 11019 1 1 58 GLY H H -7.725 3.771 2.080 1.00 . A A . 57 GLY H 1 1 6 11020 1 1 58 GLY HA2 H -6.746 2.756 4.520 1.00 . A A . 57 GLY HA2 1 1 6 11021 1 1 58 GLY HA3 H -8.082 3.857 4.843 1.00 . A A . 57 GLY HA3 1 1 6 11022 1 1 58 GLY N N -7.287 3.972 2.934 1.00 . A A . 57 GLY N 1 1 6 11023 1 1 58 GLY O O -8.827 1.804 2.584 1.00 . A A . 57 GLY O 1 1 6 11024 1 1 59 GLY C C -11.005 0.068 5.738 1.00 . A A . 58 GLY C 1 1 6 11025 1 1 59 GLY CA C -10.208 0.463 4.515 1.00 . A A . 58 GLY CA 1 1 6 11026 1 1 59 GLY H H -9.080 1.810 5.691 1.00 . A A . 58 GLY H 1 1 6 11027 1 1 59 GLY HA2 H -10.892 0.792 3.747 1.00 . A A . 58 GLY HA2 1 1 6 11028 1 1 59 GLY HA3 H -9.671 -0.403 4.154 1.00 . A A . 58 GLY HA3 1 1 6 11029 1 1 59 GLY N N -9.257 1.522 4.770 1.00 . A A . 58 GLY N 1 1 6 11030 1 1 59 GLY O O -11.510 0.926 6.465 1.00 . A A . 58 GLY O 1 1 6 11031 1 1 60 LYS C C -11.204 -1.467 8.403 1.00 . A A . 59 LYS C 1 1 6 11032 1 1 60 LYS CA C -11.895 -1.774 7.075 1.00 . A A . 59 LYS CA 1 1 6 11033 1 1 60 LYS CB C -12.056 -3.291 6.926 1.00 . A A . 59 LYS CB 1 1 6 11034 1 1 60 LYS CD C -13.991 -3.392 5.301 1.00 . A A . 59 LYS CD 1 1 6 11035 1 1 60 LYS CE C -14.446 -3.884 3.933 1.00 . A A . 59 LYS CE 1 1 6 11036 1 1 60 LYS CG C -12.535 -3.746 5.552 1.00 . A A . 59 LYS CG 1 1 6 11037 1 1 60 LYS H H -10.667 -1.859 5.356 1.00 . A A . 59 LYS H 1 1 6 11038 1 1 60 LYS HA H -12.869 -1.308 7.065 1.00 . A A . 59 LYS HA 1 1 6 11039 1 1 60 LYS HB2 H -11.102 -3.758 7.117 1.00 . A A . 59 LYS HB2 1 1 6 11040 1 1 60 LYS HB3 H -12.766 -3.638 7.663 1.00 . A A . 59 LYS HB3 1 1 6 11041 1 1 60 LYS HD2 H -14.602 -3.855 6.061 1.00 . A A . 59 LYS HD2 1 1 6 11042 1 1 60 LYS HD3 H -14.105 -2.319 5.345 1.00 . A A . 59 LYS HD3 1 1 6 11043 1 1 60 LYS HE2 H -13.919 -3.329 3.173 1.00 . A A . 59 LYS HE2 1 1 6 11044 1 1 60 LYS HE3 H -14.202 -4.933 3.844 1.00 . A A . 59 LYS HE3 1 1 6 11045 1 1 60 LYS HG2 H -11.930 -3.269 4.797 1.00 . A A . 59 LYS HG2 1 1 6 11046 1 1 60 LYS HG3 H -12.418 -4.818 5.482 1.00 . A A . 59 LYS HG3 1 1 6 11047 1 1 60 LYS HZ1 H -16.434 -4.285 4.424 1.00 . A A . 59 LYS HZ1 1 1 6 11048 1 1 60 LYS HZ2 H -16.179 -4.015 2.769 1.00 . A A . 59 LYS HZ2 1 1 6 11049 1 1 60 LYS HZ3 H -16.174 -2.709 3.852 1.00 . A A . 59 LYS HZ3 1 1 6 11050 1 1 60 LYS N N -11.122 -1.237 5.958 1.00 . A A . 59 LYS N 1 1 6 11051 1 1 60 LYS NZ N -15.906 -3.710 3.728 1.00 . A A . 59 LYS NZ 1 1 6 11052 1 1 60 LYS O O -9.996 -1.228 8.442 1.00 . A A . 59 LYS O 1 1 6 11053 1 1 61 GLY C C -10.764 -2.442 11.404 1.00 . A A . 60 GLY C 1 1 6 11054 1 1 61 GLY CA C -11.413 -1.219 10.796 1.00 . A A . 60 GLY CA 1 1 6 11055 1 1 61 GLY H H -12.928 -1.707 9.400 1.00 . A A . 60 GLY H 1 1 6 11056 1 1 61 GLY HA2 H -10.673 -0.438 10.705 1.00 . A A . 60 GLY HA2 1 1 6 11057 1 1 61 GLY HA3 H -12.203 -0.882 11.450 1.00 . A A . 60 GLY HA3 1 1 6 11058 1 1 61 GLY N N -11.970 -1.493 9.487 1.00 . A A . 60 GLY N 1 1 6 11059 1 1 61 GLY O O -9.845 -2.330 12.220 1.00 . A A . 60 GLY O 1 1 6 11060 1 1 62 SER C C -9.360 -5.157 10.743 1.00 . A A . 61 SER C 1 1 6 11061 1 1 62 SER CA C -10.674 -4.870 11.470 1.00 . A A . 61 SER CA 1 1 6 11062 1 1 62 SER CB C -11.669 -6.012 11.251 1.00 . A A . 61 SER CB 1 1 6 11063 1 1 62 SER H H -12.004 -3.633 10.390 1.00 . A A . 61 SER H 1 1 6 11064 1 1 62 SER HA H -10.475 -4.774 12.527 1.00 . A A . 61 SER HA 1 1 6 11065 1 1 62 SER HB2 H -11.828 -6.152 10.192 1.00 . A A . 61 SER HB2 1 1 6 11066 1 1 62 SER HB3 H -11.271 -6.920 11.678 1.00 . A A . 61 SER HB3 1 1 6 11067 1 1 62 SER HG H -12.779 -5.634 12.821 1.00 . A A . 61 SER HG 1 1 6 11068 1 1 62 SER N N -11.243 -3.615 11.007 1.00 . A A . 61 SER N 1 1 6 11069 1 1 62 SER O O -9.287 -6.020 9.871 1.00 . A A . 61 SER O 1 1 6 11070 1 1 62 SER OG O -12.916 -5.723 11.868 1.00 . A A . 61 SER OG 1 1 6 11071 1 1 63 THR C C -6.195 -5.663 11.017 1.00 . A A . 62 THR C 1 1 6 11072 1 1 63 THR CA C -7.029 -4.510 10.450 1.00 . A A . 62 THR CA 1 1 6 11073 1 1 63 THR CB C -6.271 -3.162 10.577 1.00 . A A . 62 THR CB 1 1 6 11074 1 1 63 THR CG2 C -5.993 -2.812 12.034 1.00 . A A . 62 THR CG2 1 1 6 11075 1 1 63 THR H H -8.438 -3.780 11.846 1.00 . A A . 62 THR H 1 1 6 11076 1 1 63 THR HA H -7.201 -4.700 9.403 1.00 . A A . 62 THR HA 1 1 6 11077 1 1 63 THR HB H -6.894 -2.385 10.157 1.00 . A A . 62 THR HB 1 1 6 11078 1 1 63 THR HG1 H -4.414 -3.771 10.317 1.00 . A A . 62 THR HG1 1 1 6 11079 1 1 63 THR HG21 H -5.472 -1.868 12.084 1.00 . A A . 62 THR HG21 1 1 6 11080 1 1 63 THR HG22 H -5.385 -3.585 12.477 1.00 . A A . 62 THR HG22 1 1 6 11081 1 1 63 THR HG23 H -6.928 -2.738 12.570 1.00 . A A . 62 THR HG23 1 1 6 11082 1 1 63 THR N N -8.324 -4.419 11.109 1.00 . A A . 62 THR N 1 1 6 11083 1 1 63 THR O O -4.988 -5.544 11.222 1.00 . A A . 62 THR O 1 1 6 11084 1 1 63 THR OG1 O -5.039 -3.203 9.847 1.00 . A A . 62 THR OG1 1 1 6 11085 1 1 64 VAL C C -6.024 -9.076 10.799 1.00 . A A . 63 VAL C 1 1 6 11086 1 1 64 VAL CA C -6.149 -7.948 11.808 1.00 . A A . 63 VAL CA 1 1 6 11087 1 1 64 VAL CB C -6.864 -8.470 13.071 1.00 . A A . 63 VAL CB 1 1 6 11088 1 1 64 VAL CG1 C -6.039 -9.555 13.749 1.00 . A A . 63 VAL CG1 1 1 6 11089 1 1 64 VAL CG2 C -7.154 -7.331 14.035 1.00 . A A . 63 VAL CG2 1 1 6 11090 1 1 64 VAL H H -7.781 -6.875 10.984 1.00 . A A . 63 VAL H 1 1 6 11091 1 1 64 VAL HA H -5.154 -7.632 12.083 1.00 . A A . 63 VAL HA 1 1 6 11092 1 1 64 VAL HB H -7.803 -8.906 12.768 1.00 . A A . 63 VAL HB 1 1 6 11093 1 1 64 VAL HG11 H -5.084 -9.148 14.044 1.00 . A A . 63 VAL HG11 1 1 6 11094 1 1 64 VAL HG12 H -5.884 -10.372 13.059 1.00 . A A . 63 VAL HG12 1 1 6 11095 1 1 64 VAL HG13 H -6.565 -9.915 14.621 1.00 . A A . 63 VAL HG13 1 1 6 11096 1 1 64 VAL HG21 H -7.646 -7.721 14.914 1.00 . A A . 63 VAL HG21 1 1 6 11097 1 1 64 VAL HG22 H -7.795 -6.605 13.556 1.00 . A A . 63 VAL HG22 1 1 6 11098 1 1 64 VAL HG23 H -6.226 -6.857 14.323 1.00 . A A . 63 VAL HG23 1 1 6 11099 1 1 64 VAL N N -6.834 -6.802 11.233 1.00 . A A . 63 VAL N 1 1 6 11100 1 1 64 VAL O O -6.997 -9.470 10.148 1.00 . A A . 63 VAL O 1 1 6 11101 1 1 65 GLY C C -3.092 -10.595 9.284 1.00 . A A . 64 GLY C 1 1 6 11102 1 1 65 GLY CA C -4.524 -10.656 9.761 1.00 . A A . 64 GLY CA 1 1 6 11103 1 1 65 GLY H H -4.093 -9.224 11.240 1.00 . A A . 64 GLY H 1 1 6 11104 1 1 65 GLY HA2 H -4.695 -11.603 10.256 1.00 . A A . 64 GLY HA2 1 1 6 11105 1 1 65 GLY HA3 H -5.183 -10.576 8.909 1.00 . A A . 64 GLY HA3 1 1 6 11106 1 1 65 GLY N N -4.811 -9.586 10.683 1.00 . A A . 64 GLY N 1 1 6 11107 1 1 65 GLY O O -2.244 -11.344 9.762 1.00 . A A . 64 GLY O 1 1 6 11108 1 1 66 SER C C -0.985 -10.819 7.193 1.00 . A A . 65 SER C 1 1 6 11109 1 1 66 SER CA C -1.501 -9.490 7.768 1.00 . A A . 65 SER CA 1 1 6 11110 1 1 66 SER CB C -0.515 -8.933 8.807 1.00 . A A . 65 SER CB 1 1 6 11111 1 1 66 SER H H -3.552 -9.052 8.103 1.00 . A A . 65 SER H 1 1 6 11112 1 1 66 SER HA H -1.598 -8.781 6.961 1.00 . A A . 65 SER HA 1 1 6 11113 1 1 66 SER HB2 H -0.960 -8.086 9.306 1.00 . A A . 65 SER HB2 1 1 6 11114 1 1 66 SER HB3 H -0.294 -9.701 9.531 1.00 . A A . 65 SER HB3 1 1 6 11115 1 1 66 SER HG H 0.838 -7.572 8.369 1.00 . A A . 65 SER HG 1 1 6 11116 1 1 66 SER N N -2.827 -9.659 8.371 1.00 . A A . 65 SER N 1 1 6 11117 1 1 66 SER O O -1.771 -11.726 6.913 1.00 . A A . 65 SER O 1 1 6 11118 1 1 66 SER OG O 0.699 -8.518 8.199 1.00 . A A . 65 SER OG 1 1 6 11119 1 1 67 TYR C C 0.689 -12.503 5.080 1.00 . A A . 66 TYR C 1 1 6 11120 1 1 67 TYR CA C 1.023 -12.117 6.527 1.00 . A A . 66 TYR CA 1 1 6 11121 1 1 67 TYR CB C 0.738 -13.293 7.469 1.00 . A A . 66 TYR CB 1 1 6 11122 1 1 67 TYR CD1 C 0.819 -12.430 9.845 1.00 . A A . 66 TYR CD1 1 1 6 11123 1 1 67 TYR CD2 C 2.627 -13.783 9.081 1.00 . A A . 66 TYR CD2 1 1 6 11124 1 1 67 TYR CE1 C 1.428 -12.310 11.082 1.00 . A A . 66 TYR CE1 1 1 6 11125 1 1 67 TYR CE2 C 3.241 -13.668 10.315 1.00 . A A . 66 TYR CE2 1 1 6 11126 1 1 67 TYR CG C 1.407 -13.166 8.824 1.00 . A A . 66 TYR CG 1 1 6 11127 1 1 67 TYR CZ C 2.638 -12.932 11.313 1.00 . A A . 66 TYR CZ 1 1 6 11128 1 1 67 TYR H H 0.876 -10.091 7.147 1.00 . A A . 66 TYR H 1 1 6 11129 1 1 67 TYR HA H 2.080 -11.905 6.569 1.00 . A A . 66 TYR HA 1 1 6 11130 1 1 67 TYR HB2 H -0.327 -13.366 7.631 1.00 . A A . 66 TYR HB2 1 1 6 11131 1 1 67 TYR HB3 H 1.090 -14.204 7.008 1.00 . A A . 66 TYR HB3 1 1 6 11132 1 1 67 TYR HD1 H -0.127 -11.943 9.664 1.00 . A A . 66 TYR HD1 1 1 6 11133 1 1 67 TYR HD2 H 3.098 -14.361 8.299 1.00 . A A . 66 TYR HD2 1 1 6 11134 1 1 67 TYR HE1 H 0.953 -11.733 11.862 1.00 . A A . 66 TYR HE1 1 1 6 11135 1 1 67 TYR HE2 H 4.188 -14.156 10.494 1.00 . A A . 66 TYR HE2 1 1 6 11136 1 1 67 TYR HH H 4.211 -12.747 12.422 1.00 . A A . 66 TYR HH 1 1 6 11137 1 1 67 TYR N N 0.334 -10.896 6.978 1.00 . A A . 66 TYR N 1 1 6 11138 1 1 67 TYR O O 1.537 -13.056 4.379 1.00 . A A . 66 TYR O 1 1 6 11139 1 1 67 TYR OH O 3.247 -12.813 12.542 1.00 . A A . 66 TYR OH 1 1 6 11140 1 1 68 VAL C C -0.045 -11.964 2.209 1.00 . A A . 67 VAL C 1 1 6 11141 1 1 68 VAL CA C -0.965 -12.552 3.283 1.00 . A A . 67 VAL CA 1 1 6 11142 1 1 68 VAL CB C -2.422 -12.101 3.022 1.00 . A A . 67 VAL CB 1 1 6 11143 1 1 68 VAL CG1 C -3.393 -12.892 3.888 1.00 . A A . 67 VAL CG1 1 1 6 11144 1 1 68 VAL CG2 C -2.592 -10.607 3.271 1.00 . A A . 67 VAL CG2 1 1 6 11145 1 1 68 VAL H H -1.162 -11.769 5.243 1.00 . A A . 67 VAL H 1 1 6 11146 1 1 68 VAL HA H -0.934 -13.628 3.201 1.00 . A A . 67 VAL HA 1 1 6 11147 1 1 68 VAL HB H -2.659 -12.299 1.987 1.00 . A A . 67 VAL HB 1 1 6 11148 1 1 68 VAL HG11 H -3.300 -13.944 3.665 1.00 . A A . 67 VAL HG11 1 1 6 11149 1 1 68 VAL HG12 H -4.403 -12.569 3.681 1.00 . A A . 67 VAL HG12 1 1 6 11150 1 1 68 VAL HG13 H -3.168 -12.724 4.931 1.00 . A A . 67 VAL HG13 1 1 6 11151 1 1 68 VAL HG21 H -3.617 -10.325 3.085 1.00 . A A . 67 VAL HG21 1 1 6 11152 1 1 68 VAL HG22 H -1.942 -10.056 2.608 1.00 . A A . 67 VAL HG22 1 1 6 11153 1 1 68 VAL HG23 H -2.337 -10.379 4.296 1.00 . A A . 67 VAL HG23 1 1 6 11154 1 1 68 VAL N N -0.527 -12.207 4.633 1.00 . A A . 67 VAL N 1 1 6 11155 1 1 68 VAL O O 0.140 -12.567 1.153 1.00 . A A . 67 VAL O 1 1 6 11156 1 1 69 LEU C C 2.651 -11.091 1.260 1.00 . A A . 68 LEU C 1 1 6 11157 1 1 69 LEU CA C 1.478 -10.170 1.560 1.00 . A A . 68 LEU CA 1 1 6 11158 1 1 69 LEU CB C 2.007 -8.837 2.114 1.00 . A A . 68 LEU CB 1 1 6 11159 1 1 69 LEU CD1 C 0.594 -7.424 0.594 1.00 . A A . 68 LEU CD1 1 1 6 11160 1 1 69 LEU CD2 C -0.140 -7.829 2.954 1.00 . A A . 68 LEU CD2 1 1 6 11161 1 1 69 LEU CG C 1.051 -7.643 2.028 1.00 . A A . 68 LEU CG 1 1 6 11162 1 1 69 LEU H H 0.360 -10.373 3.350 1.00 . A A . 68 LEU H 1 1 6 11163 1 1 69 LEU HA H 0.942 -9.979 0.642 1.00 . A A . 68 LEU HA 1 1 6 11164 1 1 69 LEU HB2 H 2.264 -8.986 3.152 1.00 . A A . 68 LEU HB2 1 1 6 11165 1 1 69 LEU HB3 H 2.907 -8.585 1.574 1.00 . A A . 68 LEU HB3 1 1 6 11166 1 1 69 LEU HD11 H 1.453 -7.236 -0.032 1.00 . A A . 68 LEU HD11 1 1 6 11167 1 1 69 LEU HD12 H -0.073 -6.576 0.553 1.00 . A A . 68 LEU HD12 1 1 6 11168 1 1 69 LEU HD13 H 0.078 -8.305 0.243 1.00 . A A . 68 LEU HD13 1 1 6 11169 1 1 69 LEU HD21 H -0.806 -6.982 2.861 1.00 . A A . 68 LEU HD21 1 1 6 11170 1 1 69 LEU HD22 H 0.207 -7.904 3.973 1.00 . A A . 68 LEU HD22 1 1 6 11171 1 1 69 LEU HD23 H -0.665 -8.733 2.684 1.00 . A A . 68 LEU HD23 1 1 6 11172 1 1 69 LEU HG H 1.579 -6.753 2.343 1.00 . A A . 68 LEU HG 1 1 6 11173 1 1 69 LEU N N 0.550 -10.807 2.493 1.00 . A A . 68 LEU N 1 1 6 11174 1 1 69 LEU O O 3.093 -11.199 0.118 1.00 . A A . 68 LEU O 1 1 6 11175 1 1 70 LEU C C 3.857 -13.850 1.236 1.00 . A A . 69 LEU C 1 1 6 11176 1 1 70 LEU CA C 4.251 -12.693 2.148 1.00 . A A . 69 LEU CA 1 1 6 11177 1 1 70 LEU CB C 4.684 -13.224 3.519 1.00 . A A . 69 LEU CB 1 1 6 11178 1 1 70 LEU CD1 C 7.114 -13.532 2.972 1.00 . A A . 69 LEU CD1 1 1 6 11179 1 1 70 LEU CD2 C 6.096 -14.760 4.899 1.00 . A A . 69 LEU CD2 1 1 6 11180 1 1 70 LEU CG C 5.859 -14.204 3.504 1.00 . A A . 69 LEU CG 1 1 6 11181 1 1 70 LEU H H 2.729 -11.648 3.178 1.00 . A A . 69 LEU H 1 1 6 11182 1 1 70 LEU HA H 5.074 -12.153 1.701 1.00 . A A . 69 LEU HA 1 1 6 11183 1 1 70 LEU HB2 H 4.957 -12.380 4.137 1.00 . A A . 69 LEU HB2 1 1 6 11184 1 1 70 LEU HB3 H 3.839 -13.719 3.971 1.00 . A A . 69 LEU HB3 1 1 6 11185 1 1 70 LEU HD11 H 6.943 -13.200 1.959 1.00 . A A . 69 LEU HD11 1 1 6 11186 1 1 70 LEU HD12 H 7.932 -14.235 2.988 1.00 . A A . 69 LEU HD12 1 1 6 11187 1 1 70 LEU HD13 H 7.358 -12.684 3.592 1.00 . A A . 69 LEU HD13 1 1 6 11188 1 1 70 LEU HD21 H 5.223 -15.306 5.221 1.00 . A A . 69 LEU HD21 1 1 6 11189 1 1 70 LEU HD22 H 6.282 -13.944 5.584 1.00 . A A . 69 LEU HD22 1 1 6 11190 1 1 70 LEU HD23 H 6.950 -15.420 4.883 1.00 . A A . 69 LEU HD23 1 1 6 11191 1 1 70 LEU HG H 5.622 -15.030 2.851 1.00 . A A . 69 LEU HG 1 1 6 11192 1 1 70 LEU N N 3.138 -11.768 2.295 1.00 . A A . 69 LEU N 1 1 6 11193 1 1 70 LEU O O 4.605 -14.230 0.334 1.00 . A A . 69 LEU O 1 1 6 11194 1 1 71 ASN C C 2.019 -15.082 -0.794 1.00 . A A . 70 ASN C 1 1 6 11195 1 1 71 ASN CA C 2.156 -15.496 0.665 1.00 . A A . 70 ASN CA 1 1 6 11196 1 1 71 ASN CB C 0.801 -15.966 1.199 1.00 . A A . 70 ASN CB 1 1 6 11197 1 1 71 ASN CG C 0.366 -17.281 0.578 1.00 . A A . 70 ASN CG 1 1 6 11198 1 1 71 ASN H H 2.102 -14.014 2.174 1.00 . A A . 70 ASN H 1 1 6 11199 1 1 71 ASN HA H 2.864 -16.307 0.733 1.00 . A A . 70 ASN HA 1 1 6 11200 1 1 71 ASN HB2 H 0.868 -16.097 2.269 1.00 . A A . 70 ASN HB2 1 1 6 11201 1 1 71 ASN HB3 H 0.054 -15.217 0.977 1.00 . A A . 70 ASN HB3 1 1 6 11202 1 1 71 ASN HD21 H -0.567 -16.328 -0.896 1.00 . A A . 70 ASN HD21 1 1 6 11203 1 1 71 ASN HD22 H -0.616 -18.057 -0.965 1.00 . A A . 70 ASN HD22 1 1 6 11204 1 1 71 ASN N N 2.662 -14.384 1.460 1.00 . A A . 70 ASN N 1 1 6 11205 1 1 71 ASN ND2 N -0.349 -17.213 -0.534 1.00 . A A . 70 ASN ND2 1 1 6 11206 1 1 71 ASN O O 2.435 -15.805 -1.700 1.00 . A A . 70 ASN O 1 1 6 11207 1 1 71 ASN OD1 O 0.670 -18.352 1.102 1.00 . A A . 70 ASN OD1 1 1 6 11208 1 1 72 LEU C C 2.626 -13.213 -3.046 1.00 . A A . 71 LEU C 1 1 6 11209 1 1 72 LEU CA C 1.276 -13.366 -2.355 1.00 . A A . 71 LEU CA 1 1 6 11210 1 1 72 LEU CB C 0.576 -12.006 -2.296 1.00 . A A . 71 LEU CB 1 1 6 11211 1 1 72 LEU CD1 C -1.373 -10.593 -1.608 1.00 . A A . 71 LEU CD1 1 1 6 11212 1 1 72 LEU CD2 C -1.756 -12.911 -2.459 1.00 . A A . 71 LEU CD2 1 1 6 11213 1 1 72 LEU CG C -0.819 -12.008 -1.673 1.00 . A A . 71 LEU CG 1 1 6 11214 1 1 72 LEU H H 1.122 -13.381 -0.243 1.00 . A A . 71 LEU H 1 1 6 11215 1 1 72 LEU HA H 0.668 -14.056 -2.919 1.00 . A A . 71 LEU HA 1 1 6 11216 1 1 72 LEU HB2 H 1.198 -11.331 -1.728 1.00 . A A . 71 LEU HB2 1 1 6 11217 1 1 72 LEU HB3 H 0.492 -11.625 -3.304 1.00 . A A . 71 LEU HB3 1 1 6 11218 1 1 72 LEU HD11 H -2.366 -10.613 -1.185 1.00 . A A . 71 LEU HD11 1 1 6 11219 1 1 72 LEU HD12 H -1.414 -10.176 -2.603 1.00 . A A . 71 LEU HD12 1 1 6 11220 1 1 72 LEU HD13 H -0.731 -9.983 -0.990 1.00 . A A . 71 LEU HD13 1 1 6 11221 1 1 72 LEU HD21 H -1.809 -12.570 -3.482 1.00 . A A . 71 LEU HD21 1 1 6 11222 1 1 72 LEU HD22 H -2.743 -12.882 -2.018 1.00 . A A . 71 LEU HD22 1 1 6 11223 1 1 72 LEU HD23 H -1.382 -13.925 -2.436 1.00 . A A . 71 LEU HD23 1 1 6 11224 1 1 72 LEU HG H -0.756 -12.388 -0.663 1.00 . A A . 71 LEU HG 1 1 6 11225 1 1 72 LEU N N 1.446 -13.904 -1.012 1.00 . A A . 71 LEU N 1 1 6 11226 1 1 72 LEU O O 2.769 -13.513 -4.230 1.00 . A A . 71 LEU O 1 1 6 11227 1 1 73 ARG C C 5.643 -13.778 -3.231 1.00 . A A . 72 ARG C 1 1 6 11228 1 1 73 ARG CA C 4.938 -12.488 -2.832 1.00 . A A . 72 ARG CA 1 1 6 11229 1 1 73 ARG CB C 5.768 -11.725 -1.802 1.00 . A A . 72 ARG CB 1 1 6 11230 1 1 73 ARG CD C 7.789 -11.186 -3.222 1.00 . A A . 72 ARG CD 1 1 6 11231 1 1 73 ARG CG C 6.647 -10.630 -2.390 1.00 . A A . 72 ARG CG 1 1 6 11232 1 1 73 ARG CZ C 9.147 -9.978 -4.889 1.00 . A A . 72 ARG CZ 1 1 6 11233 1 1 73 ARG H H 3.451 -12.597 -1.333 1.00 . A A . 72 ARG H 1 1 6 11234 1 1 73 ARG HA H 4.813 -11.874 -3.710 1.00 . A A . 72 ARG HA 1 1 6 11235 1 1 73 ARG HB2 H 5.098 -11.270 -1.088 1.00 . A A . 72 ARG HB2 1 1 6 11236 1 1 73 ARG HB3 H 6.406 -12.426 -1.285 1.00 . A A . 72 ARG HB3 1 1 6 11237 1 1 73 ARG HD2 H 8.323 -11.920 -2.637 1.00 . A A . 72 ARG HD2 1 1 6 11238 1 1 73 ARG HD3 H 7.378 -11.659 -4.103 1.00 . A A . 72 ARG HD3 1 1 6 11239 1 1 73 ARG HE H 9.042 -9.522 -2.940 1.00 . A A . 72 ARG HE 1 1 6 11240 1 1 73 ARG HG2 H 6.040 -9.997 -3.019 1.00 . A A . 72 ARG HG2 1 1 6 11241 1 1 73 ARG HG3 H 7.057 -10.043 -1.582 1.00 . A A . 72 ARG HG3 1 1 6 11242 1 1 73 ARG HH11 H 8.043 -11.503 -5.638 1.00 . A A . 72 ARG HH11 1 1 6 11243 1 1 73 ARG HH12 H 9.012 -10.653 -6.805 1.00 . A A . 72 ARG HH12 1 1 6 11244 1 1 73 ARG HH21 H 10.369 -8.409 -4.460 1.00 . A A . 72 ARG HH21 1 1 6 11245 1 1 73 ARG HH22 H 10.338 -8.906 -6.125 1.00 . A A . 72 ARG HH22 1 1 6 11246 1 1 73 ARG N N 3.617 -12.761 -2.288 1.00 . A A . 72 ARG N 1 1 6 11247 1 1 73 ARG NE N 8.717 -10.137 -3.638 1.00 . A A . 72 ARG NE 1 1 6 11248 1 1 73 ARG NH1 N 8.699 -10.780 -5.851 1.00 . A A . 72 ARG NH1 1 1 6 11249 1 1 73 ARG NH2 N 10.020 -9.023 -5.182 1.00 . A A . 72 ARG NH2 1 1 6 11250 1 1 73 ARG O O 6.335 -13.823 -4.246 1.00 . A A . 72 ARG O 1 1 6 11251 1 1 74 LYS C C 5.426 -16.763 -3.946 1.00 . A A . 73 LYS C 1 1 6 11252 1 1 74 LYS CA C 6.068 -16.119 -2.721 1.00 . A A . 73 LYS CA 1 1 6 11253 1 1 74 LYS CB C 5.938 -17.056 -1.515 1.00 . A A . 73 LYS CB 1 1 6 11254 1 1 74 LYS CD C 8.090 -16.340 -0.417 1.00 . A A . 73 LYS CD 1 1 6 11255 1 1 74 LYS CE C 8.808 -17.667 -0.611 1.00 . A A . 73 LYS CE 1 1 6 11256 1 1 74 LYS CG C 6.592 -16.528 -0.248 1.00 . A A . 73 LYS CG 1 1 6 11257 1 1 74 LYS H H 4.896 -14.726 -1.633 1.00 . A A . 73 LYS H 1 1 6 11258 1 1 74 LYS HA H 7.114 -15.950 -2.926 1.00 . A A . 73 LYS HA 1 1 6 11259 1 1 74 LYS HB2 H 4.890 -17.213 -1.311 1.00 . A A . 73 LYS HB2 1 1 6 11260 1 1 74 LYS HB3 H 6.392 -18.005 -1.759 1.00 . A A . 73 LYS HB3 1 1 6 11261 1 1 74 LYS HD2 H 8.270 -15.714 -1.278 1.00 . A A . 73 LYS HD2 1 1 6 11262 1 1 74 LYS HD3 H 8.481 -15.856 0.467 1.00 . A A . 73 LYS HD3 1 1 6 11263 1 1 74 LYS HE2 H 8.598 -18.306 0.233 1.00 . A A . 73 LYS HE2 1 1 6 11264 1 1 74 LYS HE3 H 8.443 -18.133 -1.515 1.00 . A A . 73 LYS HE3 1 1 6 11265 1 1 74 LYS HG2 H 6.147 -15.578 0.005 1.00 . A A . 73 LYS HG2 1 1 6 11266 1 1 74 LYS HG3 H 6.416 -17.232 0.551 1.00 . A A . 73 LYS HG3 1 1 6 11267 1 1 74 LYS HZ1 H 10.644 -16.995 0.124 1.00 . A A . 73 LYS HZ1 1 1 6 11268 1 1 74 LYS HZ2 H 10.506 -16.915 -1.569 1.00 . A A . 73 LYS HZ2 1 1 6 11269 1 1 74 LYS HZ3 H 10.749 -18.408 -0.805 1.00 . A A . 73 LYS HZ3 1 1 6 11270 1 1 74 LYS N N 5.455 -14.826 -2.437 1.00 . A A . 73 LYS N 1 1 6 11271 1 1 74 LYS NZ N 10.276 -17.484 -0.723 1.00 . A A . 73 LYS NZ 1 1 6 11272 1 1 74 LYS O O 6.058 -17.545 -4.653 1.00 . A A . 73 LYS O 1 1 6 11273 1 1 75 ASN C C 3.671 -16.132 -6.580 1.00 . A A . 74 ASN C 1 1 6 11274 1 1 75 ASN CA C 3.436 -16.976 -5.326 1.00 . A A . 74 ASN CA 1 1 6 11275 1 1 75 ASN CB C 1.940 -17.039 -5.000 1.00 . A A . 74 ASN CB 1 1 6 11276 1 1 75 ASN CG C 1.122 -17.696 -6.098 1.00 . A A . 74 ASN CG 1 1 6 11277 1 1 75 ASN H H 3.723 -15.785 -3.598 1.00 . A A . 74 ASN H 1 1 6 11278 1 1 75 ASN HA H 3.802 -17.977 -5.503 1.00 . A A . 74 ASN HA 1 1 6 11279 1 1 75 ASN HB2 H 1.802 -17.606 -4.091 1.00 . A A . 74 ASN HB2 1 1 6 11280 1 1 75 ASN HB3 H 1.570 -16.036 -4.851 1.00 . A A . 74 ASN HB3 1 1 6 11281 1 1 75 ASN HD21 H -0.431 -16.550 -5.658 1.00 . A A . 74 ASN HD21 1 1 6 11282 1 1 75 ASN HD22 H -0.666 -17.660 -6.961 1.00 . A A . 74 ASN HD22 1 1 6 11283 1 1 75 ASN N N 4.171 -16.422 -4.194 1.00 . A A . 74 ASN N 1 1 6 11284 1 1 75 ASN ND2 N -0.114 -17.260 -6.252 1.00 . A A . 74 ASN ND2 1 1 6 11285 1 1 75 ASN O O 3.508 -16.605 -7.706 1.00 . A A . 74 ASN O 1 1 6 11286 1 1 75 ASN OD1 O 1.599 -18.585 -6.804 1.00 . A A . 74 ASN OD1 1 1 6 11287 1 1 76 GLY C C 3.106 -13.183 -7.880 1.00 . A A . 75 GLY C 1 1 6 11288 1 1 76 GLY CA C 4.329 -13.987 -7.492 1.00 . A A . 75 GLY CA 1 1 6 11289 1 1 76 GLY H H 4.190 -14.560 -5.458 1.00 . A A . 75 GLY H 1 1 6 11290 1 1 76 GLY HA2 H 5.119 -13.306 -7.217 1.00 . A A . 75 GLY HA2 1 1 6 11291 1 1 76 GLY HA3 H 4.649 -14.572 -8.341 1.00 . A A . 75 GLY HA3 1 1 6 11292 1 1 76 GLY N N 4.068 -14.880 -6.377 1.00 . A A . 75 GLY N 1 1 6 11293 1 1 76 GLY O O 3.019 -12.668 -8.997 1.00 . A A . 75 GLY O 1 1 6 11294 1 1 77 VAL C C 0.802 -11.161 -6.230 1.00 . A A . 76 VAL C 1 1 6 11295 1 1 77 VAL CA C 0.930 -12.336 -7.197 1.00 . A A . 76 VAL CA 1 1 6 11296 1 1 77 VAL CB C -0.315 -13.247 -7.075 1.00 . A A . 76 VAL CB 1 1 6 11297 1 1 77 VAL CG1 C -0.334 -14.278 -8.195 1.00 . A A . 76 VAL CG1 1 1 6 11298 1 1 77 VAL CG2 C -0.360 -13.931 -5.715 1.00 . A A . 76 VAL CG2 1 1 6 11299 1 1 77 VAL H H 2.300 -13.499 -6.079 1.00 . A A . 76 VAL H 1 1 6 11300 1 1 77 VAL HA H 0.970 -11.954 -8.205 1.00 . A A . 76 VAL HA 1 1 6 11301 1 1 77 VAL HB H -1.198 -12.628 -7.174 1.00 . A A . 76 VAL HB 1 1 6 11302 1 1 77 VAL HG11 H -1.208 -14.905 -8.095 1.00 . A A . 76 VAL HG11 1 1 6 11303 1 1 77 VAL HG12 H 0.555 -14.890 -8.138 1.00 . A A . 76 VAL HG12 1 1 6 11304 1 1 77 VAL HG13 H -0.360 -13.774 -9.151 1.00 . A A . 76 VAL HG13 1 1 6 11305 1 1 77 VAL HG21 H -0.374 -13.184 -4.937 1.00 . A A . 76 VAL HG21 1 1 6 11306 1 1 77 VAL HG22 H 0.513 -14.558 -5.597 1.00 . A A . 76 VAL HG22 1 1 6 11307 1 1 77 VAL HG23 H -1.249 -14.540 -5.647 1.00 . A A . 76 VAL HG23 1 1 6 11308 1 1 77 VAL N N 2.163 -13.074 -6.954 1.00 . A A . 76 VAL N 1 1 6 11309 1 1 77 VAL O O -0.296 -10.679 -5.961 1.00 . A A . 76 VAL O 1 1 6 11310 1 1 78 ALA C C 2.228 -8.274 -5.547 1.00 . A A . 77 ALA C 1 1 6 11311 1 1 78 ALA CA C 1.963 -9.575 -4.805 1.00 . A A . 77 ALA CA 1 1 6 11312 1 1 78 ALA CB C 3.028 -9.793 -3.745 1.00 . A A . 77 ALA CB 1 1 6 11313 1 1 78 ALA H H 2.779 -11.117 -5.993 1.00 . A A . 77 ALA H 1 1 6 11314 1 1 78 ALA HA H 1.002 -9.514 -4.316 1.00 . A A . 77 ALA HA 1 1 6 11315 1 1 78 ALA HB1 H 3.995 -9.874 -4.219 1.00 . A A . 77 ALA HB1 1 1 6 11316 1 1 78 ALA HB2 H 2.815 -10.704 -3.205 1.00 . A A . 77 ALA HB2 1 1 6 11317 1 1 78 ALA HB3 H 3.031 -8.961 -3.058 1.00 . A A . 77 ALA HB3 1 1 6 11318 1 1 78 ALA N N 1.936 -10.699 -5.727 1.00 . A A . 77 ALA N 1 1 6 11319 1 1 78 ALA O O 2.747 -8.288 -6.667 1.00 . A A . 77 ALA O 1 1 6 11320 1 1 79 PRO C C 3.626 -5.449 -5.328 1.00 . A A . 78 PRO C 1 1 6 11321 1 1 79 PRO CA C 2.161 -5.825 -5.514 1.00 . A A . 78 PRO CA 1 1 6 11322 1 1 79 PRO CB C 1.251 -4.881 -4.730 1.00 . A A . 78 PRO CB 1 1 6 11323 1 1 79 PRO CD C 1.156 -7.026 -3.651 1.00 . A A . 78 PRO CD 1 1 6 11324 1 1 79 PRO CG C 1.061 -5.541 -3.408 1.00 . A A . 78 PRO CG 1 1 6 11325 1 1 79 PRO HA H 1.909 -5.789 -6.565 1.00 . A A . 78 PRO HA 1 1 6 11326 1 1 79 PRO HB2 H 1.731 -3.919 -4.628 1.00 . A A . 78 PRO HB2 1 1 6 11327 1 1 79 PRO HB3 H 0.314 -4.768 -5.253 1.00 . A A . 78 PRO HB3 1 1 6 11328 1 1 79 PRO HD2 H 1.719 -7.499 -2.860 1.00 . A A . 78 PRO HD2 1 1 6 11329 1 1 79 PRO HD3 H 0.169 -7.460 -3.721 1.00 . A A . 78 PRO HD3 1 1 6 11330 1 1 79 PRO HG2 H 1.836 -5.225 -2.727 1.00 . A A . 78 PRO HG2 1 1 6 11331 1 1 79 PRO HG3 H 0.088 -5.290 -3.012 1.00 . A A . 78 PRO HG3 1 1 6 11332 1 1 79 PRO N N 1.871 -7.131 -4.940 1.00 . A A . 78 PRO N 1 1 6 11333 1 1 79 PRO O O 4.271 -5.883 -4.371 1.00 . A A . 78 PRO O 1 1 6 11334 1 1 80 LYS C C 5.775 -3.209 -5.082 1.00 . A A . 79 LYS C 1 1 6 11335 1 1 80 LYS CA C 5.544 -4.243 -6.176 1.00 . A A . 79 LYS CA 1 1 6 11336 1 1 80 LYS CB C 5.996 -3.696 -7.523 1.00 . A A . 79 LYS CB 1 1 6 11337 1 1 80 LYS CD C 6.862 -4.216 -9.815 1.00 . A A . 79 LYS CD 1 1 6 11338 1 1 80 LYS CE C 7.067 -5.279 -10.881 1.00 . A A . 79 LYS CE 1 1 6 11339 1 1 80 LYS CG C 6.150 -4.765 -8.593 1.00 . A A . 79 LYS CG 1 1 6 11340 1 1 80 LYS H H 3.586 -4.308 -6.966 1.00 . A A . 79 LYS H 1 1 6 11341 1 1 80 LYS HA H 6.128 -5.122 -5.946 1.00 . A A . 79 LYS HA 1 1 6 11342 1 1 80 LYS HB2 H 5.268 -2.979 -7.869 1.00 . A A . 79 LYS HB2 1 1 6 11343 1 1 80 LYS HB3 H 6.940 -3.203 -7.398 1.00 . A A . 79 LYS HB3 1 1 6 11344 1 1 80 LYS HD2 H 6.271 -3.416 -10.232 1.00 . A A . 79 LYS HD2 1 1 6 11345 1 1 80 LYS HD3 H 7.826 -3.831 -9.513 1.00 . A A . 79 LYS HD3 1 1 6 11346 1 1 80 LYS HE2 H 7.549 -6.136 -10.431 1.00 . A A . 79 LYS HE2 1 1 6 11347 1 1 80 LYS HE3 H 6.102 -5.571 -11.266 1.00 . A A . 79 LYS HE3 1 1 6 11348 1 1 80 LYS HG2 H 6.725 -5.585 -8.191 1.00 . A A . 79 LYS HG2 1 1 6 11349 1 1 80 LYS HG3 H 5.170 -5.116 -8.883 1.00 . A A . 79 LYS HG3 1 1 6 11350 1 1 80 LYS HZ1 H 7.495 -3.930 -12.428 1.00 . A A . 79 LYS HZ1 1 1 6 11351 1 1 80 LYS HZ2 H 7.988 -5.518 -12.744 1.00 . A A . 79 LYS HZ2 1 1 6 11352 1 1 80 LYS HZ3 H 8.872 -4.560 -11.663 1.00 . A A . 79 LYS HZ3 1 1 6 11353 1 1 80 LYS N N 4.151 -4.644 -6.235 1.00 . A A . 79 LYS N 1 1 6 11354 1 1 80 LYS NZ N 7.910 -4.787 -12.006 1.00 . A A . 79 LYS NZ 1 1 6 11355 1 1 80 LYS O O 6.850 -3.153 -4.487 1.00 . A A . 79 LYS O 1 1 6 11356 1 1 81 ALA C C 3.455 -0.953 -3.339 1.00 . A A . 80 ALA C 1 1 6 11357 1 1 81 ALA CA C 4.847 -1.375 -3.784 1.00 . A A . 80 ALA CA 1 1 6 11358 1 1 81 ALA CB C 5.625 -0.168 -4.284 1.00 . A A . 80 ALA CB 1 1 6 11359 1 1 81 ALA H H 3.934 -2.486 -5.337 1.00 . A A . 80 ALA H 1 1 6 11360 1 1 81 ALA HA H 5.376 -1.796 -2.943 1.00 . A A . 80 ALA HA 1 1 6 11361 1 1 81 ALA HB1 H 5.744 0.541 -3.478 1.00 . A A . 80 ALA HB1 1 1 6 11362 1 1 81 ALA HB2 H 5.086 0.295 -5.096 1.00 . A A . 80 ALA HB2 1 1 6 11363 1 1 81 ALA HB3 H 6.598 -0.487 -4.631 1.00 . A A . 80 ALA HB3 1 1 6 11364 1 1 81 ALA N N 4.762 -2.396 -4.821 1.00 . A A . 80 ALA N 1 1 6 11365 1 1 81 ALA O O 2.475 -1.200 -4.044 1.00 . A A . 80 ALA O 1 1 6 11366 1 1 82 ILE C C 2.294 1.533 -0.992 1.00 . A A . 81 ILE C 1 1 6 11367 1 1 82 ILE CA C 2.104 0.158 -1.638 1.00 . A A . 81 ILE CA 1 1 6 11368 1 1 82 ILE CB C 1.506 -0.815 -0.586 1.00 . A A . 81 ILE CB 1 1 6 11369 1 1 82 ILE CD1 C 0.729 -3.221 -0.223 1.00 . A A . 81 ILE CD1 1 1 6 11370 1 1 82 ILE CG1 C 1.258 -2.196 -1.205 1.00 . A A . 81 ILE CG1 1 1 6 11371 1 1 82 ILE CG2 C 0.210 -0.257 -0.011 1.00 . A A . 81 ILE CG2 1 1 6 11372 1 1 82 ILE H H 4.197 -0.182 -1.650 1.00 . A A . 81 ILE H 1 1 6 11373 1 1 82 ILE HA H 1.407 0.248 -2.459 1.00 . A A . 81 ILE HA 1 1 6 11374 1 1 82 ILE HB H 2.216 -0.913 0.223 1.00 . A A . 81 ILE HB 1 1 6 11375 1 1 82 ILE HD11 H 0.591 -4.165 -0.729 1.00 . A A . 81 ILE HD11 1 1 6 11376 1 1 82 ILE HD12 H -0.217 -2.885 0.173 1.00 . A A . 81 ILE HD12 1 1 6 11377 1 1 82 ILE HD13 H 1.435 -3.345 0.585 1.00 . A A . 81 ILE HD13 1 1 6 11378 1 1 82 ILE HG12 H 0.536 -2.098 -2.001 1.00 . A A . 81 ILE HG12 1 1 6 11379 1 1 82 ILE HG13 H 2.185 -2.573 -1.612 1.00 . A A . 81 ILE HG13 1 1 6 11380 1 1 82 ILE HG21 H -0.163 -0.927 0.750 1.00 . A A . 81 ILE HG21 1 1 6 11381 1 1 82 ILE HG22 H -0.523 -0.168 -0.800 1.00 . A A . 81 ILE HG22 1 1 6 11382 1 1 82 ILE HG23 H 0.393 0.714 0.421 1.00 . A A . 81 ILE HG23 1 1 6 11383 1 1 82 ILE N N 3.374 -0.328 -2.171 1.00 . A A . 81 ILE N 1 1 6 11384 1 1 82 ILE O O 3.201 1.727 -0.183 1.00 . A A . 81 ILE O 1 1 6 11385 1 1 83 ILE C C 0.211 4.099 -0.027 1.00 . A A . 82 ILE C 1 1 6 11386 1 1 83 ILE CA C 1.512 3.822 -0.776 1.00 . A A . 82 ILE CA 1 1 6 11387 1 1 83 ILE CB C 1.727 4.928 -1.842 1.00 . A A . 82 ILE CB 1 1 6 11388 1 1 83 ILE CD1 C 4.049 4.108 -2.545 1.00 . A A . 82 ILE CD1 1 1 6 11389 1 1 83 ILE CG1 C 2.635 4.437 -2.979 1.00 . A A . 82 ILE CG1 1 1 6 11390 1 1 83 ILE CG2 C 2.327 6.178 -1.201 1.00 . A A . 82 ILE CG2 1 1 6 11391 1 1 83 ILE H H 0.761 2.285 -2.029 1.00 . A A . 82 ILE H 1 1 6 11392 1 1 83 ILE HA H 2.335 3.848 -0.076 1.00 . A A . 82 ILE HA 1 1 6 11393 1 1 83 ILE HB H 0.762 5.191 -2.251 1.00 . A A . 82 ILE HB 1 1 6 11394 1 1 83 ILE HD11 H 4.025 3.335 -1.790 1.00 . A A . 82 ILE HD11 1 1 6 11395 1 1 83 ILE HD12 H 4.514 4.993 -2.138 1.00 . A A . 82 ILE HD12 1 1 6 11396 1 1 83 ILE HD13 H 4.616 3.762 -3.395 1.00 . A A . 82 ILE HD13 1 1 6 11397 1 1 83 ILE HG12 H 2.209 3.543 -3.409 1.00 . A A . 82 ILE HG12 1 1 6 11398 1 1 83 ILE HG13 H 2.691 5.204 -3.737 1.00 . A A . 82 ILE HG13 1 1 6 11399 1 1 83 ILE HG21 H 2.459 6.944 -1.954 1.00 . A A . 82 ILE HG21 1 1 6 11400 1 1 83 ILE HG22 H 3.290 5.936 -0.767 1.00 . A A . 82 ILE HG22 1 1 6 11401 1 1 83 ILE HG23 H 1.667 6.545 -0.428 1.00 . A A . 82 ILE HG23 1 1 6 11402 1 1 83 ILE N N 1.450 2.487 -1.361 1.00 . A A . 82 ILE N 1 1 6 11403 1 1 83 ILE O O -0.876 3.974 -0.595 1.00 . A A . 82 ILE O 1 1 6 11404 1 1 84 ASN C C -0.914 6.073 2.624 1.00 . A A . 83 ASN C 1 1 6 11405 1 1 84 ASN CA C -0.865 4.656 2.080 1.00 . A A . 83 ASN CA 1 1 6 11406 1 1 84 ASN CB C -0.885 3.675 3.261 1.00 . A A . 83 ASN CB 1 1 6 11407 1 1 84 ASN CG C -1.019 2.225 2.840 1.00 . A A . 83 ASN CG 1 1 6 11408 1 1 84 ASN H H 1.209 4.589 1.634 1.00 . A A . 83 ASN H 1 1 6 11409 1 1 84 ASN HA H -1.737 4.487 1.470 1.00 . A A . 83 ASN HA 1 1 6 11410 1 1 84 ASN HB2 H 0.030 3.783 3.823 1.00 . A A . 83 ASN HB2 1 1 6 11411 1 1 84 ASN HB3 H -1.721 3.919 3.901 1.00 . A A . 83 ASN HB3 1 1 6 11412 1 1 84 ASN HD21 H -2.102 2.749 1.258 1.00 . A A . 83 ASN HD21 1 1 6 11413 1 1 84 ASN HD22 H -1.810 1.057 1.449 1.00 . A A . 83 ASN HD22 1 1 6 11414 1 1 84 ASN N N 0.318 4.450 1.246 1.00 . A A . 83 ASN N 1 1 6 11415 1 1 84 ASN ND2 N -1.715 1.986 1.739 1.00 . A A . 83 ASN ND2 1 1 6 11416 1 1 84 ASN O O 0.094 6.781 2.628 1.00 . A A . 83 ASN O 1 1 6 11417 1 1 84 ASN OD1 O -0.507 1.326 3.503 1.00 . A A . 83 ASN OD1 1 1 6 11418 1 1 85 LYS C C -2.181 7.475 5.283 1.00 . A A . 84 LYS C 1 1 6 11419 1 1 85 LYS CA C -2.244 7.742 3.786 1.00 . A A . 84 LYS CA 1 1 6 11420 1 1 85 LYS CB C -3.571 8.426 3.448 1.00 . A A . 84 LYS CB 1 1 6 11421 1 1 85 LYS CD C -2.706 10.767 3.663 1.00 . A A . 84 LYS CD 1 1 6 11422 1 1 85 LYS CE C -2.284 11.731 4.764 1.00 . A A . 84 LYS CE 1 1 6 11423 1 1 85 LYS CG C -3.737 9.763 4.149 1.00 . A A . 84 LYS CG 1 1 6 11424 1 1 85 LYS H H -2.884 5.928 2.908 1.00 . A A . 84 LYS H 1 1 6 11425 1 1 85 LYS HA H -1.425 8.389 3.508 1.00 . A A . 84 LYS HA 1 1 6 11426 1 1 85 LYS HB2 H -3.619 8.587 2.384 1.00 . A A . 84 LYS HB2 1 1 6 11427 1 1 85 LYS HB3 H -4.384 7.783 3.747 1.00 . A A . 84 LYS HB3 1 1 6 11428 1 1 85 LYS HD2 H -1.836 10.233 3.313 1.00 . A A . 84 LYS HD2 1 1 6 11429 1 1 85 LYS HD3 H -3.130 11.332 2.847 1.00 . A A . 84 LYS HD3 1 1 6 11430 1 1 85 LYS HE2 H -1.712 12.532 4.323 1.00 . A A . 84 LYS HE2 1 1 6 11431 1 1 85 LYS HE3 H -3.172 12.136 5.228 1.00 . A A . 84 LYS HE3 1 1 6 11432 1 1 85 LYS HG2 H -4.726 10.147 3.943 1.00 . A A . 84 LYS HG2 1 1 6 11433 1 1 85 LYS HG3 H -3.616 9.621 5.212 1.00 . A A . 84 LYS HG3 1 1 6 11434 1 1 85 LYS HZ1 H -2.001 10.312 6.280 1.00 . A A . 84 LYS HZ1 1 1 6 11435 1 1 85 LYS HZ2 H -1.142 11.750 6.520 1.00 . A A . 84 LYS HZ2 1 1 6 11436 1 1 85 LYS HZ3 H -0.607 10.626 5.370 1.00 . A A . 84 LYS HZ3 1 1 6 11437 1 1 85 LYS N N -2.095 6.485 3.068 1.00 . A A . 84 LYS N 1 1 6 11438 1 1 85 LYS NZ N -1.456 11.060 5.806 1.00 . A A . 84 LYS NZ 1 1 6 11439 1 1 85 LYS O O -1.635 8.262 6.056 1.00 . A A . 84 LYS O 1 1 6 11440 1 1 86 LYS C C -2.360 4.456 7.122 1.00 . A A . 85 LYS C 1 1 6 11441 1 1 86 LYS CA C -2.716 5.931 7.066 1.00 . A A . 85 LYS CA 1 1 6 11442 1 1 86 LYS CB C -4.048 6.190 7.775 1.00 . A A . 85 LYS CB 1 1 6 11443 1 1 86 LYS CD C -5.294 6.313 9.957 1.00 . A A . 85 LYS CD 1 1 6 11444 1 1 86 LYS CE C -5.166 6.214 11.470 1.00 . A A . 85 LYS CE 1 1 6 11445 1 1 86 LYS CG C -4.000 5.915 9.269 1.00 . A A . 85 LYS CG 1 1 6 11446 1 1 86 LYS H H -3.254 5.819 5.028 1.00 . A A . 85 LYS H 1 1 6 11447 1 1 86 LYS HA H -1.938 6.496 7.559 1.00 . A A . 85 LYS HA 1 1 6 11448 1 1 86 LYS HB2 H -4.326 7.222 7.628 1.00 . A A . 85 LYS HB2 1 1 6 11449 1 1 86 LYS HB3 H -4.806 5.555 7.335 1.00 . A A . 85 LYS HB3 1 1 6 11450 1 1 86 LYS HD2 H -5.534 7.332 9.690 1.00 . A A . 85 LYS HD2 1 1 6 11451 1 1 86 LYS HD3 H -6.084 5.656 9.625 1.00 . A A . 85 LYS HD3 1 1 6 11452 1 1 86 LYS HE2 H -6.096 6.531 11.920 1.00 . A A . 85 LYS HE2 1 1 6 11453 1 1 86 LYS HE3 H -4.969 5.187 11.734 1.00 . A A . 85 LYS HE3 1 1 6 11454 1 1 86 LYS HG2 H -3.831 4.860 9.426 1.00 . A A . 85 LYS HG2 1 1 6 11455 1 1 86 LYS HG3 H -3.186 6.478 9.702 1.00 . A A . 85 LYS HG3 1 1 6 11456 1 1 86 LYS HZ1 H -4.008 7.006 13.025 1.00 . A A . 85 LYS HZ1 1 1 6 11457 1 1 86 LYS HZ2 H -4.221 8.064 11.715 1.00 . A A . 85 LYS HZ2 1 1 6 11458 1 1 86 LYS HZ3 H -3.152 6.758 11.585 1.00 . A A . 85 LYS HZ3 1 1 6 11459 1 1 86 LYS N N -2.770 6.365 5.683 1.00 . A A . 85 LYS N 1 1 6 11460 1 1 86 LYS NZ N -4.063 7.069 11.986 1.00 . A A . 85 LYS NZ 1 1 6 11461 1 1 86 LYS O O -3.105 3.612 6.628 1.00 . A A . 85 LYS O 1 1 6 11462 1 1 87 THR C C -0.877 2.235 9.179 1.00 . A A . 86 THR C 1 1 6 11463 1 1 87 THR CA C -0.744 2.784 7.760 1.00 . A A . 86 THR CA 1 1 6 11464 1 1 87 THR CB C 0.719 2.673 7.266 1.00 . A A . 86 THR CB 1 1 6 11465 1 1 87 THR CG2 C 1.684 3.334 8.242 1.00 . A A . 86 THR CG2 1 1 6 11466 1 1 87 THR H H -0.676 4.867 8.114 1.00 . A A . 86 THR H 1 1 6 11467 1 1 87 THR HA H -1.366 2.195 7.102 1.00 . A A . 86 THR HA 1 1 6 11468 1 1 87 THR HB H 0.797 3.178 6.315 1.00 . A A . 86 THR HB 1 1 6 11469 1 1 87 THR HG1 H 1.016 1.068 6.154 1.00 . A A . 86 THR HG1 1 1 6 11470 1 1 87 THR HG21 H 1.449 4.384 8.324 1.00 . A A . 86 THR HG21 1 1 6 11471 1 1 87 THR HG22 H 2.696 3.217 7.883 1.00 . A A . 86 THR HG22 1 1 6 11472 1 1 87 THR HG23 H 1.587 2.867 9.210 1.00 . A A . 86 THR HG23 1 1 6 11473 1 1 87 THR N N -1.213 4.154 7.701 1.00 . A A . 86 THR N 1 1 6 11474 1 1 87 THR O O -1.182 2.979 10.118 1.00 . A A . 86 THR O 1 1 6 11475 1 1 87 THR OG1 O 1.084 1.298 7.089 1.00 . A A . 86 THR OG1 1 1 6 11476 1 1 88 GLU C C 0.350 -0.696 10.819 1.00 . A A . 87 GLU C 1 1 6 11477 1 1 88 GLU CA C -0.820 0.261 10.599 1.00 . A A . 87 GLU CA 1 1 6 11478 1 1 88 GLU CB C -2.156 -0.506 10.597 1.00 . A A . 87 GLU CB 1 1 6 11479 1 1 88 GLU CD C -2.062 -1.443 12.957 1.00 . A A . 87 GLU CD 1 1 6 11480 1 1 88 GLU CG C -2.844 -0.617 11.958 1.00 . A A . 87 GLU CG 1 1 6 11481 1 1 88 GLU H H -0.323 0.427 8.554 1.00 . A A . 87 GLU H 1 1 6 11482 1 1 88 GLU HA H -0.828 1.003 11.383 1.00 . A A . 87 GLU HA 1 1 6 11483 1 1 88 GLU HB2 H -2.836 -0.011 9.920 1.00 . A A . 87 GLU HB2 1 1 6 11484 1 1 88 GLU HB3 H -1.974 -1.506 10.232 1.00 . A A . 87 GLU HB3 1 1 6 11485 1 1 88 GLU HG2 H -2.974 0.375 12.362 1.00 . A A . 87 GLU HG2 1 1 6 11486 1 1 88 GLU HG3 H -3.812 -1.075 11.817 1.00 . A A . 87 GLU HG3 1 1 6 11487 1 1 88 GLU N N -0.645 0.940 9.326 1.00 . A A . 87 GLU N 1 1 6 11488 1 1 88 GLU O O 1.032 -1.076 9.865 1.00 . A A . 87 GLU O 1 1 6 11489 1 1 88 GLU OE1 O -1.969 -2.673 12.782 1.00 . A A . 87 GLU OE1 1 1 6 11490 1 1 88 GLU OE2 O -1.509 -0.859 13.916 1.00 . A A . 87 GLU OE2 1 1 6 11491 1 1 89 THR C C 1.575 -3.282 11.612 1.00 . A A . 88 THR C 1 1 6 11492 1 1 89 THR CA C 1.632 -1.995 12.440 1.00 . A A . 88 THR CA 1 1 6 11493 1 1 89 THR CB C 1.526 -2.355 13.933 1.00 . A A . 88 THR CB 1 1 6 11494 1 1 89 THR CG2 C 2.821 -2.973 14.443 1.00 . A A . 88 THR CG2 1 1 6 11495 1 1 89 THR H H -0.016 -0.720 12.777 1.00 . A A . 88 THR H 1 1 6 11496 1 1 89 THR HA H 2.579 -1.506 12.272 1.00 . A A . 88 THR HA 1 1 6 11497 1 1 89 THR HB H 0.726 -3.070 14.060 1.00 . A A . 88 THR HB 1 1 6 11498 1 1 89 THR HG1 H 0.276 -1.000 14.648 1.00 . A A . 88 THR HG1 1 1 6 11499 1 1 89 THR HG21 H 2.712 -3.227 15.488 1.00 . A A . 88 THR HG21 1 1 6 11500 1 1 89 THR HG22 H 3.630 -2.267 14.326 1.00 . A A . 88 THR HG22 1 1 6 11501 1 1 89 THR HG23 H 3.039 -3.868 13.877 1.00 . A A . 88 THR HG23 1 1 6 11502 1 1 89 THR N N 0.570 -1.074 12.068 1.00 . A A . 88 THR N 1 1 6 11503 1 1 89 THR O O 2.589 -3.716 11.062 1.00 . A A . 88 THR O 1 1 6 11504 1 1 89 THR OG1 O 1.228 -1.177 14.693 1.00 . A A . 88 THR OG1 1 1 6 11505 1 1 90 ILE C C 0.573 -4.939 9.284 1.00 . A A . 89 ILE C 1 1 6 11506 1 1 90 ILE CA C 0.223 -5.129 10.760 1.00 . A A . 89 ILE CA 1 1 6 11507 1 1 90 ILE CB C -1.218 -5.697 10.872 1.00 . A A . 89 ILE CB 1 1 6 11508 1 1 90 ILE CD1 C -2.634 -5.278 8.788 1.00 . A A . 89 ILE CD1 1 1 6 11509 1 1 90 ILE CG1 C -2.234 -4.790 10.168 1.00 . A A . 89 ILE CG1 1 1 6 11510 1 1 90 ILE CG2 C -1.615 -5.896 12.328 1.00 . A A . 89 ILE CG2 1 1 6 11511 1 1 90 ILE H H -0.407 -3.462 11.926 1.00 . A A . 89 ILE H 1 1 6 11512 1 1 90 ILE HA H 0.905 -5.851 11.188 1.00 . A A . 89 ILE HA 1 1 6 11513 1 1 90 ILE HB H -1.227 -6.665 10.394 1.00 . A A . 89 ILE HB 1 1 6 11514 1 1 90 ILE HD11 H -1.758 -5.342 8.159 1.00 . A A . 89 ILE HD11 1 1 6 11515 1 1 90 ILE HD12 H -3.340 -4.587 8.353 1.00 . A A . 89 ILE HD12 1 1 6 11516 1 1 90 ILE HD13 H -3.090 -6.254 8.869 1.00 . A A . 89 ILE HD13 1 1 6 11517 1 1 90 ILE HG12 H -3.128 -4.729 10.769 1.00 . A A . 89 ILE HG12 1 1 6 11518 1 1 90 ILE HG13 H -1.810 -3.801 10.061 1.00 . A A . 89 ILE HG13 1 1 6 11519 1 1 90 ILE HG21 H -2.639 -6.243 12.375 1.00 . A A . 89 ILE HG21 1 1 6 11520 1 1 90 ILE HG22 H -1.530 -4.957 12.856 1.00 . A A . 89 ILE HG22 1 1 6 11521 1 1 90 ILE HG23 H -0.965 -6.626 12.785 1.00 . A A . 89 ILE HG23 1 1 6 11522 1 1 90 ILE N N 0.383 -3.876 11.499 1.00 . A A . 89 ILE N 1 1 6 11523 1 1 90 ILE O O 1.027 -5.869 8.614 1.00 . A A . 89 ILE O 1 1 6 11524 1 1 91 ILE C C 2.114 -3.298 7.139 1.00 . A A . 90 ILE C 1 1 6 11525 1 1 91 ILE CA C 0.615 -3.408 7.398 1.00 . A A . 90 ILE CA 1 1 6 11526 1 1 91 ILE CB C -0.077 -2.088 6.995 1.00 . A A . 90 ILE CB 1 1 6 11527 1 1 91 ILE CD1 C -2.346 -0.916 6.899 1.00 . A A . 90 ILE CD1 1 1 6 11528 1 1 91 ILE CG1 C -1.579 -2.163 7.288 1.00 . A A . 90 ILE CG1 1 1 6 11529 1 1 91 ILE CG2 C 0.163 -1.789 5.525 1.00 . A A . 90 ILE CG2 1 1 6 11530 1 1 91 ILE H H 0.054 -3.017 9.394 1.00 . A A . 90 ILE H 1 1 6 11531 1 1 91 ILE HA H 0.209 -4.206 6.794 1.00 . A A . 90 ILE HA 1 1 6 11532 1 1 91 ILE HB H 0.355 -1.287 7.573 1.00 . A A . 90 ILE HB 1 1 6 11533 1 1 91 ILE HD11 H -2.212 -0.723 5.844 1.00 . A A . 90 ILE HD11 1 1 6 11534 1 1 91 ILE HD12 H -1.982 -0.073 7.470 1.00 . A A . 90 ILE HD12 1 1 6 11535 1 1 91 ILE HD13 H -3.398 -1.063 7.106 1.00 . A A . 90 ILE HD13 1 1 6 11536 1 1 91 ILE HG12 H -2.000 -2.994 6.743 1.00 . A A . 90 ILE HG12 1 1 6 11537 1 1 91 ILE HG13 H -1.722 -2.326 8.347 1.00 . A A . 90 ILE HG13 1 1 6 11538 1 1 91 ILE HG21 H -0.318 -0.858 5.264 1.00 . A A . 90 ILE HG21 1 1 6 11539 1 1 91 ILE HG22 H -0.250 -2.586 4.922 1.00 . A A . 90 ILE HG22 1 1 6 11540 1 1 91 ILE HG23 H 1.224 -1.713 5.341 1.00 . A A . 90 ILE HG23 1 1 6 11541 1 1 91 ILE N N 0.370 -3.724 8.794 1.00 . A A . 90 ILE N 1 1 6 11542 1 1 91 ILE O O 2.648 -3.936 6.233 1.00 . A A . 90 ILE O 1 1 6 11543 1 1 92 ALA C C 4.984 -3.602 7.991 1.00 . A A . 91 ALA C 1 1 6 11544 1 1 92 ALA CA C 4.222 -2.290 7.850 1.00 . A A . 91 ALA CA 1 1 6 11545 1 1 92 ALA CB C 4.693 -1.289 8.896 1.00 . A A . 91 ALA CB 1 1 6 11546 1 1 92 ALA H H 2.292 -2.042 8.685 1.00 . A A . 91 ALA H 1 1 6 11547 1 1 92 ALA HA H 4.419 -1.875 6.873 1.00 . A A . 91 ALA HA 1 1 6 11548 1 1 92 ALA HB1 H 5.745 -1.092 8.756 1.00 . A A . 91 ALA HB1 1 1 6 11549 1 1 92 ALA HB2 H 4.530 -1.695 9.883 1.00 . A A . 91 ALA HB2 1 1 6 11550 1 1 92 ALA HB3 H 4.139 -0.368 8.789 1.00 . A A . 91 ALA HB3 1 1 6 11551 1 1 92 ALA N N 2.784 -2.503 7.969 1.00 . A A . 91 ALA N 1 1 6 11552 1 1 92 ALA O O 5.849 -3.917 7.175 1.00 . A A . 91 ALA O 1 1 6 11553 1 1 93 VAL C C 5.025 -6.621 8.121 1.00 . A A . 92 VAL C 1 1 6 11554 1 1 93 VAL CA C 5.287 -5.652 9.270 1.00 . A A . 92 VAL CA 1 1 6 11555 1 1 93 VAL CB C 4.797 -6.275 10.598 1.00 . A A . 92 VAL CB 1 1 6 11556 1 1 93 VAL CG1 C 5.358 -7.678 10.788 1.00 . A A . 92 VAL CG1 1 1 6 11557 1 1 93 VAL CG2 C 5.181 -5.385 11.771 1.00 . A A . 92 VAL CG2 1 1 6 11558 1 1 93 VAL H H 3.949 -4.052 9.640 1.00 . A A . 92 VAL H 1 1 6 11559 1 1 93 VAL HA H 6.351 -5.482 9.348 1.00 . A A . 92 VAL HA 1 1 6 11560 1 1 93 VAL HB H 3.719 -6.344 10.564 1.00 . A A . 92 VAL HB 1 1 6 11561 1 1 93 VAL HG11 H 6.437 -7.638 10.785 1.00 . A A . 92 VAL HG11 1 1 6 11562 1 1 93 VAL HG12 H 5.018 -8.314 9.984 1.00 . A A . 92 VAL HG12 1 1 6 11563 1 1 93 VAL HG13 H 5.015 -8.078 11.732 1.00 . A A . 92 VAL HG13 1 1 6 11564 1 1 93 VAL HG21 H 4.817 -5.822 12.689 1.00 . A A . 92 VAL HG21 1 1 6 11565 1 1 93 VAL HG22 H 4.742 -4.408 11.640 1.00 . A A . 92 VAL HG22 1 1 6 11566 1 1 93 VAL HG23 H 6.256 -5.294 11.817 1.00 . A A . 92 VAL HG23 1 1 6 11567 1 1 93 VAL N N 4.646 -4.366 9.023 1.00 . A A . 92 VAL N 1 1 6 11568 1 1 93 VAL O O 5.936 -7.309 7.651 1.00 . A A . 92 VAL O 1 1 6 11569 1 1 94 GLY C C 4.111 -7.255 5.291 1.00 . A A . 93 GLY C 1 1 6 11570 1 1 94 GLY CA C 3.395 -7.551 6.592 1.00 . A A . 93 GLY CA 1 1 6 11571 1 1 94 GLY H H 3.115 -6.038 8.043 1.00 . A A . 93 GLY H 1 1 6 11572 1 1 94 GLY HA2 H 3.621 -8.563 6.893 1.00 . A A . 93 GLY HA2 1 1 6 11573 1 1 94 GLY HA3 H 2.331 -7.463 6.431 1.00 . A A . 93 GLY HA3 1 1 6 11574 1 1 94 GLY N N 3.780 -6.647 7.658 1.00 . A A . 93 GLY N 1 1 6 11575 1 1 94 GLY O O 4.547 -8.173 4.595 1.00 . A A . 93 GLY O 1 1 6 11576 1 1 95 ALA C C 6.397 -5.770 3.823 1.00 . A A . 94 ALA C 1 1 6 11577 1 1 95 ALA CA C 4.891 -5.550 3.743 1.00 . A A . 94 ALA CA 1 1 6 11578 1 1 95 ALA CB C 4.582 -4.087 3.460 1.00 . A A . 94 ALA CB 1 1 6 11579 1 1 95 ALA H H 3.870 -5.293 5.578 1.00 . A A . 94 ALA H 1 1 6 11580 1 1 95 ALA HA H 4.494 -6.141 2.932 1.00 . A A . 94 ALA HA 1 1 6 11581 1 1 95 ALA HB1 H 3.511 -3.941 3.429 1.00 . A A . 94 ALA HB1 1 1 6 11582 1 1 95 ALA HB2 H 5.010 -3.808 2.508 1.00 . A A . 94 ALA HB2 1 1 6 11583 1 1 95 ALA HB3 H 5.006 -3.473 4.239 1.00 . A A . 94 ALA HB3 1 1 6 11584 1 1 95 ALA N N 4.234 -5.976 4.971 1.00 . A A . 94 ALA N 1 1 6 11585 1 1 95 ALA O O 7.023 -6.205 2.855 1.00 . A A . 94 ALA O 1 1 6 11586 1 1 96 ALA C C 8.874 -7.057 4.964 1.00 . A A . 95 ALA C 1 1 6 11587 1 1 96 ALA CA C 8.413 -5.620 5.188 1.00 . A A . 95 ALA CA 1 1 6 11588 1 1 96 ALA CB C 8.803 -5.154 6.583 1.00 . A A . 95 ALA CB 1 1 6 11589 1 1 96 ALA H H 6.416 -5.155 5.729 1.00 . A A . 95 ALA H 1 1 6 11590 1 1 96 ALA HA H 8.908 -4.982 4.472 1.00 . A A . 95 ALA HA 1 1 6 11591 1 1 96 ALA HB1 H 8.481 -4.133 6.727 1.00 . A A . 95 ALA HB1 1 1 6 11592 1 1 96 ALA HB2 H 9.875 -5.211 6.695 1.00 . A A . 95 ALA HB2 1 1 6 11593 1 1 96 ALA HB3 H 8.330 -5.786 7.322 1.00 . A A . 95 ALA HB3 1 1 6 11594 1 1 96 ALA N N 6.974 -5.482 4.987 1.00 . A A . 95 ALA N 1 1 6 11595 1 1 96 ALA O O 9.909 -7.296 4.340 1.00 . A A . 95 ALA O 1 1 6 11596 1 1 97 MET C C 8.474 -9.895 3.903 1.00 . A A . 96 MET C 1 1 6 11597 1 1 97 MET CA C 8.438 -9.426 5.354 1.00 . A A . 96 MET CA 1 1 6 11598 1 1 97 MET CB C 7.449 -10.292 6.140 1.00 . A A . 96 MET CB 1 1 6 11599 1 1 97 MET CE C 4.855 -10.617 7.996 1.00 . A A . 96 MET CE 1 1 6 11600 1 1 97 MET CG C 7.567 -10.152 7.651 1.00 . A A . 96 MET CG 1 1 6 11601 1 1 97 MET H H 7.245 -7.756 5.888 1.00 . A A . 96 MET H 1 1 6 11602 1 1 97 MET HA H 9.422 -9.548 5.780 1.00 . A A . 96 MET HA 1 1 6 11603 1 1 97 MET HB2 H 6.444 -10.019 5.854 1.00 . A A . 96 MET HB2 1 1 6 11604 1 1 97 MET HB3 H 7.615 -11.328 5.882 1.00 . A A . 96 MET HB3 1 1 6 11605 1 1 97 MET HE1 H 4.756 -9.582 8.283 1.00 . A A . 96 MET HE1 1 1 6 11606 1 1 97 MET HE2 H 4.065 -11.195 8.452 1.00 . A A . 96 MET HE2 1 1 6 11607 1 1 97 MET HE3 H 4.789 -10.702 6.921 1.00 . A A . 96 MET HE3 1 1 6 11608 1 1 97 MET HG2 H 8.578 -10.390 7.943 1.00 . A A . 96 MET HG2 1 1 6 11609 1 1 97 MET HG3 H 7.346 -9.130 7.924 1.00 . A A . 96 MET HG3 1 1 6 11610 1 1 97 MET N N 8.086 -8.011 5.452 1.00 . A A . 96 MET N 1 1 6 11611 1 1 97 MET O O 9.254 -10.780 3.549 1.00 . A A . 96 MET O 1 1 6 11612 1 1 97 MET SD S 6.441 -11.242 8.544 1.00 . A A . 96 MET SD 1 1 6 11613 1 1 98 ALA C C 8.291 -8.823 0.727 1.00 . A A . 97 ALA C 1 1 6 11614 1 1 98 ALA CA C 7.510 -9.724 1.681 1.00 . A A . 97 ALA CA 1 1 6 11615 1 1 98 ALA CB C 6.046 -9.749 1.286 1.00 . A A . 97 ALA CB 1 1 6 11616 1 1 98 ALA H H 7.078 -8.563 3.392 1.00 . A A . 97 ALA H 1 1 6 11617 1 1 98 ALA HA H 7.892 -10.731 1.605 1.00 . A A . 97 ALA HA 1 1 6 11618 1 1 98 ALA HB1 H 5.640 -8.750 1.339 1.00 . A A . 97 ALA HB1 1 1 6 11619 1 1 98 ALA HB2 H 5.500 -10.396 1.957 1.00 . A A . 97 ALA HB2 1 1 6 11620 1 1 98 ALA HB3 H 5.954 -10.121 0.277 1.00 . A A . 97 ALA HB3 1 1 6 11621 1 1 98 ALA N N 7.635 -9.300 3.067 1.00 . A A . 97 ALA N 1 1 6 11622 1 1 98 ALA O O 8.218 -9.004 -0.485 1.00 . A A . 97 ALA O 1 1 6 11623 1 1 99 GLU C C 8.801 -6.056 -0.363 1.00 . A A . 98 GLU C 1 1 6 11624 1 1 99 GLU CA C 9.781 -6.902 0.453 1.00 . A A . 98 GLU CA 1 1 6 11625 1 1 99 GLU CB C 10.774 -7.622 -0.473 1.00 . A A . 98 GLU CB 1 1 6 11626 1 1 99 GLU CD C 12.332 -7.383 -2.446 1.00 . A A . 98 GLU CD 1 1 6 11627 1 1 99 GLU CG C 11.682 -6.690 -1.265 1.00 . A A . 98 GLU CG 1 1 6 11628 1 1 99 GLU H H 9.097 -7.807 2.252 1.00 . A A . 98 GLU H 1 1 6 11629 1 1 99 GLU HA H 10.327 -6.253 1.121 1.00 . A A . 98 GLU HA 1 1 6 11630 1 1 99 GLU HB2 H 11.396 -8.267 0.125 1.00 . A A . 98 GLU HB2 1 1 6 11631 1 1 99 GLU HB3 H 10.217 -8.227 -1.174 1.00 . A A . 98 GLU HB3 1 1 6 11632 1 1 99 GLU HG2 H 11.095 -5.861 -1.632 1.00 . A A . 98 GLU HG2 1 1 6 11633 1 1 99 GLU HG3 H 12.459 -6.319 -0.612 1.00 . A A . 98 GLU HG3 1 1 6 11634 1 1 99 GLU N N 9.042 -7.868 1.274 1.00 . A A . 98 GLU N 1 1 6 11635 1 1 99 GLU O O 8.897 -5.954 -1.586 1.00 . A A . 98 GLU O 1 1 6 11636 1 1 99 GLU OE1 O 11.649 -7.579 -3.476 1.00 . A A . 98 GLU OE1 1 1 6 11637 1 1 99 GLU OE2 O 13.527 -7.731 -2.354 1.00 . A A . 98 GLU OE2 1 1 6 11638 1 1 100 ILE C C 7.027 -3.177 0.132 1.00 . A A . 99 ILE C 1 1 6 11639 1 1 100 ILE CA C 6.837 -4.629 -0.303 1.00 . A A . 99 ILE CA 1 1 6 11640 1 1 100 ILE CB C 5.397 -5.078 0.035 1.00 . A A . 99 ILE CB 1 1 6 11641 1 1 100 ILE CD1 C 5.460 -7.002 -1.652 1.00 . A A . 99 ILE CD1 1 1 6 11642 1 1 100 ILE CG1 C 5.216 -6.580 -0.216 1.00 . A A . 99 ILE CG1 1 1 6 11643 1 1 100 ILE CG2 C 4.389 -4.282 -0.784 1.00 . A A . 99 ILE CG2 1 1 6 11644 1 1 100 ILE H H 7.792 -5.627 1.297 1.00 . A A . 99 ILE H 1 1 6 11645 1 1 100 ILE HA H 6.972 -4.691 -1.375 1.00 . A A . 99 ILE HA 1 1 6 11646 1 1 100 ILE HB H 5.217 -4.872 1.079 1.00 . A A . 99 ILE HB 1 1 6 11647 1 1 100 ILE HD11 H 6.485 -6.793 -1.919 1.00 . A A . 99 ILE HD11 1 1 6 11648 1 1 100 ILE HD12 H 4.799 -6.453 -2.307 1.00 . A A . 99 ILE HD12 1 1 6 11649 1 1 100 ILE HD13 H 5.270 -8.060 -1.753 1.00 . A A . 99 ILE HD13 1 1 6 11650 1 1 100 ILE HG12 H 5.908 -7.126 0.408 1.00 . A A . 99 ILE HG12 1 1 6 11651 1 1 100 ILE HG13 H 4.205 -6.861 0.046 1.00 . A A . 99 ILE HG13 1 1 6 11652 1 1 100 ILE HG21 H 3.390 -4.622 -0.553 1.00 . A A . 99 ILE HG21 1 1 6 11653 1 1 100 ILE HG22 H 4.585 -4.429 -1.837 1.00 . A A . 99 ILE HG22 1 1 6 11654 1 1 100 ILE HG23 H 4.476 -3.233 -0.545 1.00 . A A . 99 ILE HG23 1 1 6 11655 1 1 100 ILE N N 7.839 -5.477 0.327 1.00 . A A . 99 ILE N 1 1 6 11656 1 1 100 ILE O O 6.505 -2.769 1.167 1.00 . A A . 99 ILE O 1 1 6 11657 1 1 101 PRO C C 6.834 -0.211 -0.031 1.00 . A A . 100 PRO C 1 1 6 11658 1 1 101 PRO CA C 8.113 -0.997 -0.305 1.00 . A A . 100 PRO CA 1 1 6 11659 1 1 101 PRO CB C 8.801 -0.481 -1.568 1.00 . A A . 100 PRO CB 1 1 6 11660 1 1 101 PRO CD C 8.562 -2.848 -1.823 1.00 . A A . 100 PRO CD 1 1 6 11661 1 1 101 PRO CG C 9.453 -1.682 -2.155 1.00 . A A . 100 PRO CG 1 1 6 11662 1 1 101 PRO HA H 8.782 -0.896 0.540 1.00 . A A . 100 PRO HA 1 1 6 11663 1 1 101 PRO HB2 H 8.063 -0.063 -2.238 1.00 . A A . 100 PRO HB2 1 1 6 11664 1 1 101 PRO HB3 H 9.526 0.273 -1.304 1.00 . A A . 100 PRO HB3 1 1 6 11665 1 1 101 PRO HD2 H 7.871 -3.038 -2.631 1.00 . A A . 100 PRO HD2 1 1 6 11666 1 1 101 PRO HD3 H 9.154 -3.728 -1.618 1.00 . A A . 100 PRO HD3 1 1 6 11667 1 1 101 PRO HG2 H 9.535 -1.566 -3.226 1.00 . A A . 100 PRO HG2 1 1 6 11668 1 1 101 PRO HG3 H 10.431 -1.821 -1.716 1.00 . A A . 100 PRO HG3 1 1 6 11669 1 1 101 PRO N N 7.846 -2.406 -0.612 1.00 . A A . 100 PRO N 1 1 6 11670 1 1 101 PRO O O 6.065 0.092 -0.946 1.00 . A A . 100 PRO O 1 1 6 11671 1 1 102 LEU C C 5.738 2.066 2.385 1.00 . A A . 101 LEU C 1 1 6 11672 1 1 102 LEU CA C 5.395 0.780 1.648 1.00 . A A . 101 LEU CA 1 1 6 11673 1 1 102 LEU CB C 4.542 -0.146 2.523 1.00 . A A . 101 LEU CB 1 1 6 11674 1 1 102 LEU CD1 C 2.178 -0.762 3.031 1.00 . A A . 101 LEU CD1 1 1 6 11675 1 1 102 LEU CD2 C 3.233 1.144 4.234 1.00 . A A . 101 LEU CD2 1 1 6 11676 1 1 102 LEU CG C 3.163 0.387 2.915 1.00 . A A . 101 LEU CG 1 1 6 11677 1 1 102 LEU H H 7.250 -0.177 1.915 1.00 . A A . 101 LEU H 1 1 6 11678 1 1 102 LEU HA H 4.839 1.030 0.757 1.00 . A A . 101 LEU HA 1 1 6 11679 1 1 102 LEU HB2 H 4.405 -1.077 1.991 1.00 . A A . 101 LEU HB2 1 1 6 11680 1 1 102 LEU HB3 H 5.093 -0.351 3.429 1.00 . A A . 101 LEU HB3 1 1 6 11681 1 1 102 LEU HD11 H 2.532 -1.465 3.770 1.00 . A A . 101 LEU HD11 1 1 6 11682 1 1 102 LEU HD12 H 2.089 -1.258 2.075 1.00 . A A . 101 LEU HD12 1 1 6 11683 1 1 102 LEU HD13 H 1.213 -0.379 3.331 1.00 . A A . 101 LEU HD13 1 1 6 11684 1 1 102 LEU HD21 H 2.249 1.505 4.495 1.00 . A A . 101 LEU HD21 1 1 6 11685 1 1 102 LEU HD22 H 3.908 1.980 4.132 1.00 . A A . 101 LEU HD22 1 1 6 11686 1 1 102 LEU HD23 H 3.592 0.483 5.009 1.00 . A A . 101 LEU HD23 1 1 6 11687 1 1 102 LEU HG H 2.809 1.062 2.152 1.00 . A A . 101 LEU HG 1 1 6 11688 1 1 102 LEU N N 6.602 0.090 1.236 1.00 . A A . 101 LEU N 1 1 6 11689 1 1 102 LEU O O 6.556 2.070 3.314 1.00 . A A . 101 LEU O 1 1 6 11690 1 1 103 VAL C C 4.043 5.194 2.806 1.00 . A A . 102 VAL C 1 1 6 11691 1 1 103 VAL CA C 5.356 4.463 2.541 1.00 . A A . 102 VAL CA 1 1 6 11692 1 1 103 VAL CB C 6.247 5.333 1.622 1.00 . A A . 102 VAL CB 1 1 6 11693 1 1 103 VAL CG1 C 7.648 4.745 1.499 1.00 . A A . 102 VAL CG1 1 1 6 11694 1 1 103 VAL CG2 C 5.612 5.476 0.249 1.00 . A A . 102 VAL CG2 1 1 6 11695 1 1 103 VAL H H 4.447 3.068 1.239 1.00 . A A . 102 VAL H 1 1 6 11696 1 1 103 VAL HA H 5.872 4.322 3.478 1.00 . A A . 102 VAL HA 1 1 6 11697 1 1 103 VAL HB H 6.332 6.317 2.060 1.00 . A A . 102 VAL HB 1 1 6 11698 1 1 103 VAL HG11 H 8.091 4.660 2.478 1.00 . A A . 102 VAL HG11 1 1 6 11699 1 1 103 VAL HG12 H 8.255 5.391 0.883 1.00 . A A . 102 VAL HG12 1 1 6 11700 1 1 103 VAL HG13 H 7.589 3.767 1.044 1.00 . A A . 102 VAL HG13 1 1 6 11701 1 1 103 VAL HG21 H 4.648 5.956 0.346 1.00 . A A . 102 VAL HG21 1 1 6 11702 1 1 103 VAL HG22 H 5.485 4.499 -0.193 1.00 . A A . 102 VAL HG22 1 1 6 11703 1 1 103 VAL HG23 H 6.251 6.077 -0.382 1.00 . A A . 102 VAL HG23 1 1 6 11704 1 1 103 VAL N N 5.110 3.152 1.962 1.00 . A A . 102 VAL N 1 1 6 11705 1 1 103 VAL O O 2.989 4.808 2.291 1.00 . A A . 102 VAL O 1 1 6 11706 1 1 104 GLU C C 3.027 8.407 3.300 1.00 . A A . 103 GLU C 1 1 6 11707 1 1 104 GLU CA C 2.942 7.034 3.961 1.00 . A A . 103 GLU CA 1 1 6 11708 1 1 104 GLU CB C 2.847 7.155 5.490 1.00 . A A . 103 GLU CB 1 1 6 11709 1 1 104 GLU CD C 1.453 9.210 6.047 1.00 . A A . 103 GLU CD 1 1 6 11710 1 1 104 GLU CG C 1.518 7.695 6.005 1.00 . A A . 103 GLU CG 1 1 6 11711 1 1 104 GLU H H 4.989 6.504 3.975 1.00 . A A . 103 GLU H 1 1 6 11712 1 1 104 GLU HA H 2.069 6.517 3.588 1.00 . A A . 103 GLU HA 1 1 6 11713 1 1 104 GLU HB2 H 2.999 6.177 5.924 1.00 . A A . 103 GLU HB2 1 1 6 11714 1 1 104 GLU HB3 H 3.634 7.813 5.832 1.00 . A A . 103 GLU HB3 1 1 6 11715 1 1 104 GLU HG2 H 0.731 7.341 5.357 1.00 . A A . 103 GLU HG2 1 1 6 11716 1 1 104 GLU HG3 H 1.355 7.315 7.003 1.00 . A A . 103 GLU HG3 1 1 6 11717 1 1 104 GLU N N 4.116 6.246 3.608 1.00 . A A . 103 GLU N 1 1 6 11718 1 1 104 GLU O O 3.892 9.214 3.637 1.00 . A A . 103 GLU O 1 1 6 11719 1 1 104 GLU OE1 O 2.045 9.809 6.968 1.00 . A A . 103 GLU OE1 1 1 6 11720 1 1 104 GLU OE2 O 0.798 9.807 5.174 1.00 . A A . 103 GLU OE2 1 1 6 11721 1 1 105 VAL C C 1.308 10.982 2.230 1.00 . A A . 104 VAL C 1 1 6 11722 1 1 105 VAL CA C 2.177 9.901 1.583 1.00 . A A . 104 VAL CA 1 1 6 11723 1 1 105 VAL CB C 1.751 9.661 0.112 1.00 . A A . 104 VAL CB 1 1 6 11724 1 1 105 VAL CG1 C 0.355 9.066 0.027 1.00 . A A . 104 VAL CG1 1 1 6 11725 1 1 105 VAL CG2 C 1.839 10.945 -0.697 1.00 . A A . 104 VAL CG2 1 1 6 11726 1 1 105 VAL H H 1.419 8.013 2.185 1.00 . A A . 104 VAL H 1 1 6 11727 1 1 105 VAL HA H 3.201 10.245 1.581 1.00 . A A . 104 VAL HA 1 1 6 11728 1 1 105 VAL HB H 2.436 8.948 -0.320 1.00 . A A . 104 VAL HB 1 1 6 11729 1 1 105 VAL HG11 H -0.348 9.729 0.507 1.00 . A A . 104 VAL HG11 1 1 6 11730 1 1 105 VAL HG12 H 0.339 8.105 0.521 1.00 . A A . 104 VAL HG12 1 1 6 11731 1 1 105 VAL HG13 H 0.081 8.941 -1.009 1.00 . A A . 104 VAL HG13 1 1 6 11732 1 1 105 VAL HG21 H 1.598 10.736 -1.728 1.00 . A A . 104 VAL HG21 1 1 6 11733 1 1 105 VAL HG22 H 2.840 11.346 -0.634 1.00 . A A . 104 VAL HG22 1 1 6 11734 1 1 105 VAL HG23 H 1.138 11.666 -0.304 1.00 . A A . 104 VAL HG23 1 1 6 11735 1 1 105 VAL N N 2.138 8.665 2.354 1.00 . A A . 104 VAL N 1 1 6 11736 1 1 105 VAL O O 0.113 10.796 2.445 1.00 . A A . 104 VAL O 1 1 6 11737 1 1 106 ARG C C 0.633 14.225 2.340 1.00 . A A . 105 ARG C 1 1 6 11738 1 1 106 ARG CA C 1.243 13.181 3.273 1.00 . A A . 105 ARG CA 1 1 6 11739 1 1 106 ARG CB C 2.219 13.866 4.236 1.00 . A A . 105 ARG CB 1 1 6 11740 1 1 106 ARG CD C 3.519 15.990 3.828 1.00 . A A . 105 ARG CD 1 1 6 11741 1 1 106 ARG CG C 3.423 14.497 3.547 1.00 . A A . 105 ARG CG 1 1 6 11742 1 1 106 ARG CZ C 2.384 18.059 3.094 1.00 . A A . 105 ARG CZ 1 1 6 11743 1 1 106 ARG H H 2.861 12.240 2.277 1.00 . A A . 105 ARG H 1 1 6 11744 1 1 106 ARG HA H 0.450 12.729 3.851 1.00 . A A . 105 ARG HA 1 1 6 11745 1 1 106 ARG HB2 H 1.692 14.642 4.771 1.00 . A A . 105 ARG HB2 1 1 6 11746 1 1 106 ARG HB3 H 2.579 13.135 4.945 1.00 . A A . 105 ARG HB3 1 1 6 11747 1 1 106 ARG HD2 H 3.542 16.140 4.897 1.00 . A A . 105 ARG HD2 1 1 6 11748 1 1 106 ARG HD3 H 4.435 16.365 3.396 1.00 . A A . 105 ARG HD3 1 1 6 11749 1 1 106 ARG HE H 1.593 16.220 3.010 1.00 . A A . 105 ARG HE 1 1 6 11750 1 1 106 ARG HG2 H 4.321 14.016 3.905 1.00 . A A . 105 ARG HG2 1 1 6 11751 1 1 106 ARG HG3 H 3.332 14.346 2.481 1.00 . A A . 105 ARG HG3 1 1 6 11752 1 1 106 ARG HH11 H 4.236 18.355 3.875 1.00 . A A . 105 ARG HH11 1 1 6 11753 1 1 106 ARG HH12 H 3.419 19.795 3.332 1.00 . A A . 105 ARG HH12 1 1 6 11754 1 1 106 ARG HH21 H 0.528 18.097 2.275 1.00 . A A . 105 ARG HH21 1 1 6 11755 1 1 106 ARG HH22 H 1.310 19.640 2.416 1.00 . A A . 105 ARG HH22 1 1 6 11756 1 1 106 ARG N N 1.924 12.117 2.540 1.00 . A A . 105 ARG N 1 1 6 11757 1 1 106 ARG NE N 2.391 16.738 3.271 1.00 . A A . 105 ARG NE 1 1 6 11758 1 1 106 ARG NH1 N 3.429 18.793 3.461 1.00 . A A . 105 ARG NH1 1 1 6 11759 1 1 106 ARG NH2 N 1.322 18.645 2.552 1.00 . A A . 105 ARG NH2 1 1 6 11760 1 1 106 ARG O O 0.119 15.246 2.798 1.00 . A A . 105 ARG O 1 1 6 11761 1 1 107 ASP C C -1.090 14.525 -0.566 1.00 . A A . 106 ASP C 1 1 6 11762 1 1 107 ASP CA C 0.212 14.972 0.084 1.00 . A A . 106 ASP CA 1 1 6 11763 1 1 107 ASP CB C 1.269 15.249 -0.980 1.00 . A A . 106 ASP CB 1 1 6 11764 1 1 107 ASP CG C 0.983 16.531 -1.734 1.00 . A A . 106 ASP CG 1 1 6 11765 1 1 107 ASP H H 1.021 13.121 0.725 1.00 . A A . 106 ASP H 1 1 6 11766 1 1 107 ASP HA H 0.021 15.886 0.627 1.00 . A A . 106 ASP HA 1 1 6 11767 1 1 107 ASP HB2 H 2.236 15.335 -0.507 1.00 . A A . 106 ASP HB2 1 1 6 11768 1 1 107 ASP HB3 H 1.288 14.432 -1.686 1.00 . A A . 106 ASP HB3 1 1 6 11769 1 1 107 ASP N N 0.684 13.982 1.043 1.00 . A A . 106 ASP N 1 1 6 11770 1 1 107 ASP O O -1.181 13.429 -1.121 1.00 . A A . 106 ASP O 1 1 6 11771 1 1 107 ASP OD1 O 0.092 16.530 -2.601 1.00 . A A . 106 ASP OD1 1 1 6 11772 1 1 107 ASP OD2 O 1.651 17.552 -1.456 1.00 . A A . 106 ASP OD2 1 1 6 11773 1 1 108 GLU C C -3.454 15.109 -2.525 1.00 . A A . 107 GLU C 1 1 6 11774 1 1 108 GLU CA C -3.422 15.112 -0.997 1.00 . A A . 107 GLU CA 1 1 6 11775 1 1 108 GLU CB C -4.391 16.161 -0.458 1.00 . A A . 107 GLU CB 1 1 6 11776 1 1 108 GLU CD C -6.717 17.097 -0.431 1.00 . A A . 107 GLU CD 1 1 6 11777 1 1 108 GLU CG C -5.829 15.969 -0.900 1.00 . A A . 107 GLU CG 1 1 6 11778 1 1 108 GLU H H -1.916 16.266 -0.065 1.00 . A A . 107 GLU H 1 1 6 11779 1 1 108 GLU HA H -3.721 14.140 -0.637 1.00 . A A . 107 GLU HA 1 1 6 11780 1 1 108 GLU HB2 H -4.362 16.138 0.618 1.00 . A A . 107 GLU HB2 1 1 6 11781 1 1 108 GLU HB3 H -4.064 17.135 -0.793 1.00 . A A . 107 GLU HB3 1 1 6 11782 1 1 108 GLU HG2 H -5.862 15.929 -1.980 1.00 . A A . 107 GLU HG2 1 1 6 11783 1 1 108 GLU HG3 H -6.201 15.041 -0.493 1.00 . A A . 107 GLU HG3 1 1 6 11784 1 1 108 GLU N N -2.086 15.392 -0.486 1.00 . A A . 107 GLU N 1 1 6 11785 1 1 108 GLU O O -4.200 14.343 -3.138 1.00 . A A . 107 GLU O 1 1 6 11786 1 1 108 GLU OE1 O -6.457 18.255 -0.818 1.00 . A A . 107 GLU OE1 1 1 6 11787 1 1 108 GLU OE2 O -7.679 16.836 0.321 1.00 . A A . 107 GLU OE2 1 1 6 11788 1 1 109 LYS C C -2.216 14.795 -5.250 1.00 . A A . 108 LYS C 1 1 6 11789 1 1 109 LYS CA C -2.607 16.104 -4.581 1.00 . A A . 108 LYS CA 1 1 6 11790 1 1 109 LYS CB C -1.630 17.208 -4.990 1.00 . A A . 108 LYS CB 1 1 6 11791 1 1 109 LYS CD C -2.910 19.204 -5.887 1.00 . A A . 108 LYS CD 1 1 6 11792 1 1 109 LYS CE C -4.317 18.631 -5.974 1.00 . A A . 108 LYS CE 1 1 6 11793 1 1 109 LYS CG C -2.116 18.628 -4.716 1.00 . A A . 108 LYS CG 1 1 6 11794 1 1 109 LYS H H -2.002 16.487 -2.594 1.00 . A A . 108 LYS H 1 1 6 11795 1 1 109 LYS HA H -3.599 16.375 -4.901 1.00 . A A . 108 LYS HA 1 1 6 11796 1 1 109 LYS HB2 H -0.703 17.063 -4.455 1.00 . A A . 108 LYS HB2 1 1 6 11797 1 1 109 LYS HB3 H -1.436 17.117 -6.042 1.00 . A A . 108 LYS HB3 1 1 6 11798 1 1 109 LYS HD2 H -2.978 20.274 -5.768 1.00 . A A . 108 LYS HD2 1 1 6 11799 1 1 109 LYS HD3 H -2.385 18.979 -6.805 1.00 . A A . 108 LYS HD3 1 1 6 11800 1 1 109 LYS HE2 H -4.787 19.003 -6.872 1.00 . A A . 108 LYS HE2 1 1 6 11801 1 1 109 LYS HE3 H -4.253 17.556 -6.021 1.00 . A A . 108 LYS HE3 1 1 6 11802 1 1 109 LYS HG2 H -2.748 18.616 -3.840 1.00 . A A . 108 LYS HG2 1 1 6 11803 1 1 109 LYS HG3 H -1.259 19.259 -4.531 1.00 . A A . 108 LYS HG3 1 1 6 11804 1 1 109 LYS HZ1 H -4.640 18.811 -3.914 1.00 . A A . 108 LYS HZ1 1 1 6 11805 1 1 109 LYS HZ2 H -6.044 18.481 -4.805 1.00 . A A . 108 LYS HZ2 1 1 6 11806 1 1 109 LYS HZ3 H -5.363 20.038 -4.836 1.00 . A A . 108 LYS HZ3 1 1 6 11807 1 1 109 LYS N N -2.631 15.959 -3.133 1.00 . A A . 108 LYS N 1 1 6 11808 1 1 109 LYS NZ N -5.148 19.018 -4.803 1.00 . A A . 108 LYS NZ 1 1 6 11809 1 1 109 LYS O O -2.605 14.532 -6.389 1.00 . A A . 108 LYS O 1 1 6 11810 1 1 110 PHE C C -2.254 11.827 -5.409 1.00 . A A . 109 PHE C 1 1 6 11811 1 1 110 PHE CA C -1.044 12.670 -5.023 1.00 . A A . 109 PHE CA 1 1 6 11812 1 1 110 PHE CB C -0.213 11.941 -3.963 1.00 . A A . 109 PHE CB 1 1 6 11813 1 1 110 PHE CD1 C 1.107 10.282 -5.314 1.00 . A A . 109 PHE CD1 1 1 6 11814 1 1 110 PHE CD2 C -0.440 9.452 -3.701 1.00 . A A . 109 PHE CD2 1 1 6 11815 1 1 110 PHE CE1 C 1.453 8.988 -5.655 1.00 . A A . 109 PHE CE1 1 1 6 11816 1 1 110 PHE CE2 C -0.100 8.155 -4.038 1.00 . A A . 109 PHE CE2 1 1 6 11817 1 1 110 PHE CG C 0.158 10.530 -4.336 1.00 . A A . 109 PHE CG 1 1 6 11818 1 1 110 PHE CZ C 0.848 7.924 -5.016 1.00 . A A . 109 PHE CZ 1 1 6 11819 1 1 110 PHE H H -1.168 14.262 -3.635 1.00 . A A . 109 PHE H 1 1 6 11820 1 1 110 PHE HA H -0.434 12.826 -5.901 1.00 . A A . 109 PHE HA 1 1 6 11821 1 1 110 PHE HB2 H 0.701 12.488 -3.793 1.00 . A A . 109 PHE HB2 1 1 6 11822 1 1 110 PHE HB3 H -0.777 11.902 -3.043 1.00 . A A . 109 PHE HB3 1 1 6 11823 1 1 110 PHE HD1 H 1.581 11.114 -5.815 1.00 . A A . 109 PHE HD1 1 1 6 11824 1 1 110 PHE HD2 H -1.183 9.632 -2.937 1.00 . A A . 109 PHE HD2 1 1 6 11825 1 1 110 PHE HE1 H 2.195 8.809 -6.420 1.00 . A A . 109 PHE HE1 1 1 6 11826 1 1 110 PHE HE2 H -0.575 7.325 -3.535 1.00 . A A . 109 PHE HE2 1 1 6 11827 1 1 110 PHE HZ H 1.115 6.912 -5.279 1.00 . A A . 109 PHE HZ 1 1 6 11828 1 1 110 PHE N N -1.459 13.975 -4.529 1.00 . A A . 109 PHE N 1 1 6 11829 1 1 110 PHE O O -2.316 11.288 -6.511 1.00 . A A . 109 PHE O 1 1 6 11830 1 1 111 PHE C C -5.295 11.447 -5.818 1.00 . A A . 110 PHE C 1 1 6 11831 1 1 111 PHE CA C -4.403 10.905 -4.711 1.00 . A A . 110 PHE CA 1 1 6 11832 1 1 111 PHE CB C -5.201 10.780 -3.412 1.00 . A A . 110 PHE CB 1 1 6 11833 1 1 111 PHE CD1 C -4.371 8.739 -2.217 1.00 . A A . 110 PHE CD1 1 1 6 11834 1 1 111 PHE CD2 C -3.787 10.879 -1.343 1.00 . A A . 110 PHE CD2 1 1 6 11835 1 1 111 PHE CE1 C -3.666 8.126 -1.199 1.00 . A A . 110 PHE CE1 1 1 6 11836 1 1 111 PHE CE2 C -3.081 10.273 -0.323 1.00 . A A . 110 PHE CE2 1 1 6 11837 1 1 111 PHE CG C -4.437 10.120 -2.301 1.00 . A A . 110 PHE CG 1 1 6 11838 1 1 111 PHE CZ C -3.021 8.895 -0.250 1.00 . A A . 110 PHE CZ 1 1 6 11839 1 1 111 PHE H H -3.178 12.310 -3.706 1.00 . A A . 110 PHE H 1 1 6 11840 1 1 111 PHE HA H -4.051 9.926 -5.000 1.00 . A A . 110 PHE HA 1 1 6 11841 1 1 111 PHE HB2 H -5.489 11.766 -3.078 1.00 . A A . 110 PHE HB2 1 1 6 11842 1 1 111 PHE HB3 H -6.091 10.195 -3.598 1.00 . A A . 110 PHE HB3 1 1 6 11843 1 1 111 PHE HD1 H -4.875 8.138 -2.959 1.00 . A A . 110 PHE HD1 1 1 6 11844 1 1 111 PHE HD2 H -3.833 11.957 -1.400 1.00 . A A . 110 PHE HD2 1 1 6 11845 1 1 111 PHE HE1 H -3.623 7.048 -1.144 1.00 . A A . 110 PHE HE1 1 1 6 11846 1 1 111 PHE HE2 H -2.578 10.875 0.419 1.00 . A A . 110 PHE HE2 1 1 6 11847 1 1 111 PHE HZ H -2.466 8.419 0.547 1.00 . A A . 110 PHE HZ 1 1 6 11848 1 1 111 PHE N N -3.234 11.758 -4.513 1.00 . A A . 110 PHE N 1 1 6 11849 1 1 111 PHE O O -6.018 10.696 -6.471 1.00 . A A . 110 PHE O 1 1 6 11850 1 1 112 GLU C C -5.376 13.206 -8.427 1.00 . A A . 111 GLU C 1 1 6 11851 1 1 112 GLU CA C -6.013 13.399 -7.054 1.00 . A A . 111 GLU CA 1 1 6 11852 1 1 112 GLU CB C -6.127 14.883 -6.733 1.00 . A A . 111 GLU CB 1 1 6 11853 1 1 112 GLU CD C -7.335 16.703 -5.467 1.00 . A A . 111 GLU CD 1 1 6 11854 1 1 112 GLU CG C -7.238 15.217 -5.752 1.00 . A A . 111 GLU CG 1 1 6 11855 1 1 112 GLU H H -4.658 13.303 -5.462 1.00 . A A . 111 GLU H 1 1 6 11856 1 1 112 GLU HA H -7.000 12.962 -7.057 1.00 . A A . 111 GLU HA 1 1 6 11857 1 1 112 GLU HB2 H -5.193 15.216 -6.305 1.00 . A A . 111 GLU HB2 1 1 6 11858 1 1 112 GLU HB3 H -6.297 15.417 -7.641 1.00 . A A . 111 GLU HB3 1 1 6 11859 1 1 112 GLU HG2 H -8.179 14.883 -6.164 1.00 . A A . 111 GLU HG2 1 1 6 11860 1 1 112 GLU HG3 H -7.047 14.697 -4.825 1.00 . A A . 111 GLU HG3 1 1 6 11861 1 1 112 GLU N N -5.238 12.753 -6.023 1.00 . A A . 111 GLU N 1 1 6 11862 1 1 112 GLU O O -6.076 13.049 -9.427 1.00 . A A . 111 GLU O 1 1 6 11863 1 1 112 GLU OE1 O -7.725 17.467 -6.372 1.00 . A A . 111 GLU OE1 1 1 6 11864 1 1 112 GLU OE2 O -7.008 17.118 -4.336 1.00 . A A . 111 GLU OE2 1 1 6 11865 1 1 113 ALA C C -3.110 11.681 -10.173 1.00 . A A . 112 ALA C 1 1 6 11866 1 1 113 ALA CA C -3.320 13.125 -9.723 1.00 . A A . 112 ALA CA 1 1 6 11867 1 1 113 ALA CB C -1.982 13.838 -9.605 1.00 . A A . 112 ALA CB 1 1 6 11868 1 1 113 ALA H H -3.547 13.283 -7.623 1.00 . A A . 112 ALA H 1 1 6 11869 1 1 113 ALA HA H -3.902 13.639 -10.474 1.00 . A A . 112 ALA HA 1 1 6 11870 1 1 113 ALA HB1 H -1.498 13.853 -10.569 1.00 . A A . 112 ALA HB1 1 1 6 11871 1 1 113 ALA HB2 H -1.357 13.316 -8.895 1.00 . A A . 112 ALA HB2 1 1 6 11872 1 1 113 ALA HB3 H -2.143 14.851 -9.268 1.00 . A A . 112 ALA HB3 1 1 6 11873 1 1 113 ALA N N -4.049 13.211 -8.464 1.00 . A A . 112 ALA N 1 1 6 11874 1 1 113 ALA O O -3.001 11.408 -11.368 1.00 . A A . 112 ALA O 1 1 6 11875 1 1 114 VAL C C -4.073 8.661 -10.021 1.00 . A A . 113 VAL C 1 1 6 11876 1 1 114 VAL CA C -2.794 9.363 -9.556 1.00 . A A . 113 VAL CA 1 1 6 11877 1 1 114 VAL CB C -2.151 8.588 -8.373 1.00 . A A . 113 VAL CB 1 1 6 11878 1 1 114 VAL CG1 C -3.119 8.427 -7.206 1.00 . A A . 113 VAL CG1 1 1 6 11879 1 1 114 VAL CG2 C -1.635 7.233 -8.837 1.00 . A A . 113 VAL CG2 1 1 6 11880 1 1 114 VAL H H -3.180 11.016 -8.286 1.00 . A A . 113 VAL H 1 1 6 11881 1 1 114 VAL HA H -2.089 9.355 -10.377 1.00 . A A . 113 VAL HA 1 1 6 11882 1 1 114 VAL HB H -1.306 9.161 -8.024 1.00 . A A . 113 VAL HB 1 1 6 11883 1 1 114 VAL HG11 H -2.638 7.874 -6.412 1.00 . A A . 113 VAL HG11 1 1 6 11884 1 1 114 VAL HG12 H -3.997 7.892 -7.536 1.00 . A A . 113 VAL HG12 1 1 6 11885 1 1 114 VAL HG13 H -3.408 9.402 -6.840 1.00 . A A . 113 VAL HG13 1 1 6 11886 1 1 114 VAL HG21 H -2.451 6.658 -9.248 1.00 . A A . 113 VAL HG21 1 1 6 11887 1 1 114 VAL HG22 H -1.209 6.703 -7.999 1.00 . A A . 113 VAL HG22 1 1 6 11888 1 1 114 VAL HG23 H -0.878 7.375 -9.595 1.00 . A A . 113 VAL HG23 1 1 6 11889 1 1 114 VAL N N -3.049 10.757 -9.223 1.00 . A A . 113 VAL N 1 1 6 11890 1 1 114 VAL O O -5.112 8.711 -9.359 1.00 . A A . 113 VAL O 1 1 6 11891 1 1 115 LYS C C -4.662 5.838 -11.972 1.00 . A A . 114 LYS C 1 1 6 11892 1 1 115 LYS CA C -5.113 7.265 -11.712 1.00 . A A . 114 LYS CA 1 1 6 11893 1 1 115 LYS CB C -5.644 7.886 -13.007 1.00 . A A . 114 LYS CB 1 1 6 11894 1 1 115 LYS CD C -7.424 9.373 -11.984 1.00 . A A . 114 LYS CD 1 1 6 11895 1 1 115 LYS CE C -8.685 9.015 -12.765 1.00 . A A . 114 LYS CE 1 1 6 11896 1 1 115 LYS CG C -6.167 9.306 -12.845 1.00 . A A . 114 LYS CG 1 1 6 11897 1 1 115 LYS H H -3.168 8.091 -11.705 1.00 . A A . 114 LYS H 1 1 6 11898 1 1 115 LYS HA H -5.897 7.258 -10.969 1.00 . A A . 114 LYS HA 1 1 6 11899 1 1 115 LYS HB2 H -4.851 7.899 -13.739 1.00 . A A . 114 LYS HB2 1 1 6 11900 1 1 115 LYS HB3 H -6.452 7.271 -13.378 1.00 . A A . 114 LYS HB3 1 1 6 11901 1 1 115 LYS HD2 H -7.318 8.681 -11.163 1.00 . A A . 114 LYS HD2 1 1 6 11902 1 1 115 LYS HD3 H -7.526 10.376 -11.595 1.00 . A A . 114 LYS HD3 1 1 6 11903 1 1 115 LYS HE2 H -9.545 9.298 -12.177 1.00 . A A . 114 LYS HE2 1 1 6 11904 1 1 115 LYS HE3 H -8.689 9.576 -13.690 1.00 . A A . 114 LYS HE3 1 1 6 11905 1 1 115 LYS HG2 H -5.398 9.909 -12.382 1.00 . A A . 114 LYS HG2 1 1 6 11906 1 1 115 LYS HG3 H -6.393 9.705 -13.823 1.00 . A A . 114 LYS HG3 1 1 6 11907 1 1 115 LYS HZ1 H -8.698 6.995 -12.213 1.00 . A A . 114 LYS HZ1 1 1 6 11908 1 1 115 LYS HZ2 H -8.027 7.284 -13.744 1.00 . A A . 114 LYS HZ2 1 1 6 11909 1 1 115 LYS HZ3 H -9.705 7.360 -13.528 1.00 . A A . 114 LYS HZ3 1 1 6 11910 1 1 115 LYS N N -3.999 8.036 -11.184 1.00 . A A . 114 LYS N 1 1 6 11911 1 1 115 LYS NZ N -8.782 7.565 -13.083 1.00 . A A . 114 LYS NZ 1 1 6 11912 1 1 115 LYS O O -3.472 5.591 -12.175 1.00 . A A . 114 LYS O 1 1 6 11913 1 1 116 THR C C -4.885 3.331 -13.693 1.00 . A A . 115 THR C 1 1 6 11914 1 1 116 THR CA C -5.291 3.511 -12.228 1.00 . A A . 115 THR CA 1 1 6 11915 1 1 116 THR CB C -6.486 2.592 -11.898 1.00 . A A . 115 THR CB 1 1 6 11916 1 1 116 THR CG2 C -6.114 1.124 -12.068 1.00 . A A . 115 THR CG2 1 1 6 11917 1 1 116 THR H H -6.531 5.156 -11.744 1.00 . A A . 115 THR H 1 1 6 11918 1 1 116 THR HA H -4.461 3.227 -11.597 1.00 . A A . 115 THR HA 1 1 6 11919 1 1 116 THR HB H -7.301 2.822 -12.569 1.00 . A A . 115 THR HB 1 1 6 11920 1 1 116 THR HG1 H -7.875 2.940 -10.527 1.00 . A A . 115 THR HG1 1 1 6 11921 1 1 116 THR HG21 H -5.792 0.950 -13.084 1.00 . A A . 115 THR HG21 1 1 6 11922 1 1 116 THR HG22 H -6.972 0.504 -11.851 1.00 . A A . 115 THR HG22 1 1 6 11923 1 1 116 THR HG23 H -5.311 0.875 -11.389 1.00 . A A . 115 THR HG23 1 1 6 11924 1 1 116 THR N N -5.603 4.904 -11.953 1.00 . A A . 115 THR N 1 1 6 11925 1 1 116 THR O O -5.732 3.194 -14.574 1.00 . A A . 115 THR O 1 1 6 11926 1 1 116 THR OG1 O -6.915 2.819 -10.546 1.00 . A A . 115 THR OG1 1 1 6 11927 1 1 117 GLY C C -1.760 3.958 -15.477 1.00 . A A . 116 GLY C 1 1 6 11928 1 1 117 GLY CA C -3.077 3.238 -15.291 1.00 . A A . 116 GLY CA 1 1 6 11929 1 1 117 GLY H H -2.956 3.481 -13.194 1.00 . A A . 116 GLY H 1 1 6 11930 1 1 117 GLY HA2 H -2.937 2.190 -15.513 1.00 . A A . 116 GLY HA2 1 1 6 11931 1 1 117 GLY HA3 H -3.800 3.644 -15.980 1.00 . A A . 116 GLY HA3 1 1 6 11932 1 1 117 GLY N N -3.584 3.366 -13.941 1.00 . A A . 116 GLY N 1 1 6 11933 1 1 117 GLY O O -0.943 3.557 -16.306 1.00 . A A . 116 GLY O 1 1 6 11934 1 1 118 ASP C C 0.779 4.888 -14.023 1.00 . A A . 117 ASP C 1 1 6 11935 1 1 118 ASP CA C -0.273 5.732 -14.727 1.00 . A A . 117 ASP CA 1 1 6 11936 1 1 118 ASP CB C -0.380 7.107 -14.059 1.00 . A A . 117 ASP CB 1 1 6 11937 1 1 118 ASP CG C -0.934 8.172 -14.987 1.00 . A A . 117 ASP CG 1 1 6 11938 1 1 118 ASP H H -2.275 5.353 -14.134 1.00 . A A . 117 ASP H 1 1 6 11939 1 1 118 ASP HA H 0.021 5.862 -15.758 1.00 . A A . 117 ASP HA 1 1 6 11940 1 1 118 ASP HB2 H -1.033 7.034 -13.200 1.00 . A A . 117 ASP HB2 1 1 6 11941 1 1 118 ASP HB3 H 0.601 7.417 -13.732 1.00 . A A . 117 ASP HB3 1 1 6 11942 1 1 118 ASP N N -1.554 5.029 -14.716 1.00 . A A . 117 ASP N 1 1 6 11943 1 1 118 ASP O O 0.450 3.893 -13.389 1.00 . A A . 117 ASP O 1 1 6 11944 1 1 118 ASP OD1 O -0.238 8.536 -15.957 1.00 . A A . 117 ASP OD1 1 1 6 11945 1 1 118 ASP OD2 O -2.057 8.668 -14.739 1.00 . A A . 117 ASP OD2 1 1 6 11946 1 1 119 ARG C C 3.834 5.206 -12.449 1.00 . A A . 118 ARG C 1 1 6 11947 1 1 119 ARG CA C 3.115 4.461 -13.570 1.00 . A A . 118 ARG CA 1 1 6 11948 1 1 119 ARG CB C 4.085 4.050 -14.685 1.00 . A A . 118 ARG CB 1 1 6 11949 1 1 119 ARG CD C 6.304 3.578 -13.583 1.00 . A A . 118 ARG CD 1 1 6 11950 1 1 119 ARG CG C 5.098 2.985 -14.288 1.00 . A A . 118 ARG CG 1 1 6 11951 1 1 119 ARG CZ C 8.063 4.345 -15.135 1.00 . A A . 118 ARG CZ 1 1 6 11952 1 1 119 ARG H H 2.255 6.121 -14.576 1.00 . A A . 118 ARG H 1 1 6 11953 1 1 119 ARG HA H 2.668 3.568 -13.155 1.00 . A A . 118 ARG HA 1 1 6 11954 1 1 119 ARG HB2 H 3.510 3.668 -15.513 1.00 . A A . 118 ARG HB2 1 1 6 11955 1 1 119 ARG HB3 H 4.627 4.926 -15.012 1.00 . A A . 118 ARG HB3 1 1 6 11956 1 1 119 ARG HD2 H 5.977 4.042 -12.662 1.00 . A A . 118 ARG HD2 1 1 6 11957 1 1 119 ARG HD3 H 7.004 2.785 -13.361 1.00 . A A . 118 ARG HD3 1 1 6 11958 1 1 119 ARG HE H 6.586 5.488 -14.408 1.00 . A A . 118 ARG HE 1 1 6 11959 1 1 119 ARG HG2 H 4.622 2.279 -13.624 1.00 . A A . 118 ARG HG2 1 1 6 11960 1 1 119 ARG HG3 H 5.432 2.473 -15.179 1.00 . A A . 118 ARG HG3 1 1 6 11961 1 1 119 ARG HH11 H 8.130 2.361 -14.702 1.00 . A A . 118 ARG HH11 1 1 6 11962 1 1 119 ARG HH12 H 9.413 2.946 -15.731 1.00 . A A . 118 ARG HH12 1 1 6 11963 1 1 119 ARG HH21 H 8.249 6.248 -15.796 1.00 . A A . 118 ARG HH21 1 1 6 11964 1 1 119 ARG HH22 H 9.458 5.147 -16.377 1.00 . A A . 118 ARG HH22 1 1 6 11965 1 1 119 ARG N N 2.042 5.272 -14.128 1.00 . A A . 118 ARG N 1 1 6 11966 1 1 119 ARG NE N 6.969 4.582 -14.410 1.00 . A A . 118 ARG NE 1 1 6 11967 1 1 119 ARG NH1 N 8.570 3.121 -15.197 1.00 . A A . 118 ARG NH1 1 1 6 11968 1 1 119 ARG NH2 N 8.632 5.326 -15.820 1.00 . A A . 118 ARG NH2 1 1 6 11969 1 1 119 ARG O O 4.213 6.365 -12.600 1.00 . A A . 118 ARG O 1 1 6 11970 1 1 120 VAL C C 6.041 4.579 -9.913 1.00 . A A . 119 VAL C 1 1 6 11971 1 1 120 VAL CA C 4.643 5.140 -10.162 1.00 . A A . 119 VAL CA 1 1 6 11972 1 1 120 VAL CB C 3.776 4.913 -8.902 1.00 . A A . 119 VAL CB 1 1 6 11973 1 1 120 VAL CG1 C 4.374 5.612 -7.691 1.00 . A A . 119 VAL CG1 1 1 6 11974 1 1 120 VAL CG2 C 2.353 5.387 -9.134 1.00 . A A . 119 VAL CG2 1 1 6 11975 1 1 120 VAL H H 3.778 3.576 -11.294 1.00 . A A . 119 VAL H 1 1 6 11976 1 1 120 VAL HA H 4.716 6.203 -10.342 1.00 . A A . 119 VAL HA 1 1 6 11977 1 1 120 VAL HB H 3.748 3.853 -8.699 1.00 . A A . 119 VAL HB 1 1 6 11978 1 1 120 VAL HG11 H 3.758 5.420 -6.825 1.00 . A A . 119 VAL HG11 1 1 6 11979 1 1 120 VAL HG12 H 4.416 6.675 -7.874 1.00 . A A . 119 VAL HG12 1 1 6 11980 1 1 120 VAL HG13 H 5.372 5.236 -7.516 1.00 . A A . 119 VAL HG13 1 1 6 11981 1 1 120 VAL HG21 H 2.349 6.457 -9.278 1.00 . A A . 119 VAL HG21 1 1 6 11982 1 1 120 VAL HG22 H 1.744 5.137 -8.277 1.00 . A A . 119 VAL HG22 1 1 6 11983 1 1 120 VAL HG23 H 1.955 4.905 -10.013 1.00 . A A . 119 VAL HG23 1 1 6 11984 1 1 120 VAL N N 4.035 4.526 -11.333 1.00 . A A . 119 VAL N 1 1 6 11985 1 1 120 VAL O O 6.281 3.385 -10.086 1.00 . A A . 119 VAL O 1 1 6 11986 1 1 121 VAL C C 8.413 5.293 -7.602 1.00 . A A . 120 VAL C 1 1 6 11987 1 1 121 VAL CA C 8.285 5.043 -9.101 1.00 . A A . 120 VAL CA 1 1 6 11988 1 1 121 VAL CB C 9.406 5.801 -9.850 1.00 . A A . 120 VAL CB 1 1 6 11989 1 1 121 VAL CG1 C 10.778 5.346 -9.371 1.00 . A A . 120 VAL CG1 1 1 6 11990 1 1 121 VAL CG2 C 9.274 5.612 -11.355 1.00 . A A . 120 VAL CG2 1 1 6 11991 1 1 121 VAL H H 6.740 6.416 -9.537 1.00 . A A . 120 VAL H 1 1 6 11992 1 1 121 VAL HA H 8.390 3.984 -9.295 1.00 . A A . 120 VAL HA 1 1 6 11993 1 1 121 VAL HB H 9.308 6.854 -9.630 1.00 . A A . 120 VAL HB 1 1 6 11994 1 1 121 VAL HG11 H 11.541 5.855 -9.939 1.00 . A A . 120 VAL HG11 1 1 6 11995 1 1 121 VAL HG12 H 10.874 4.280 -9.513 1.00 . A A . 120 VAL HG12 1 1 6 11996 1 1 121 VAL HG13 H 10.893 5.583 -8.323 1.00 . A A . 120 VAL HG13 1 1 6 11997 1 1 121 VAL HG21 H 9.355 4.561 -11.596 1.00 . A A . 120 VAL HG21 1 1 6 11998 1 1 121 VAL HG22 H 10.059 6.158 -11.858 1.00 . A A . 120 VAL HG22 1 1 6 11999 1 1 121 VAL HG23 H 8.314 5.982 -11.680 1.00 . A A . 120 VAL HG23 1 1 6 12000 1 1 121 VAL N N 6.961 5.455 -9.535 1.00 . A A . 120 VAL N 1 1 6 12001 1 1 121 VAL O O 8.406 6.441 -7.149 1.00 . A A . 120 VAL O 1 1 6 12002 1 1 122 VAL C C 9.915 4.181 -4.828 1.00 . A A . 121 VAL C 1 1 6 12003 1 1 122 VAL CA C 8.508 4.318 -5.387 1.00 . A A . 121 VAL CA 1 1 6 12004 1 1 122 VAL CB C 7.607 3.243 -4.749 1.00 . A A . 121 VAL CB 1 1 6 12005 1 1 122 VAL CG1 C 7.615 3.356 -3.228 1.00 . A A . 121 VAL CG1 1 1 6 12006 1 1 122 VAL CG2 C 6.193 3.356 -5.287 1.00 . A A . 121 VAL CG2 1 1 6 12007 1 1 122 VAL H H 8.599 3.335 -7.259 1.00 . A A . 121 VAL H 1 1 6 12008 1 1 122 VAL HA H 8.115 5.288 -5.118 1.00 . A A . 121 VAL HA 1 1 6 12009 1 1 122 VAL HB H 7.995 2.273 -5.018 1.00 . A A . 121 VAL HB 1 1 6 12010 1 1 122 VAL HG11 H 6.983 2.590 -2.806 1.00 . A A . 121 VAL HG11 1 1 6 12011 1 1 122 VAL HG12 H 7.245 4.328 -2.938 1.00 . A A . 121 VAL HG12 1 1 6 12012 1 1 122 VAL HG13 H 8.624 3.233 -2.864 1.00 . A A . 121 VAL HG13 1 1 6 12013 1 1 122 VAL HG21 H 5.568 2.608 -4.821 1.00 . A A . 121 VAL HG21 1 1 6 12014 1 1 122 VAL HG22 H 6.202 3.203 -6.357 1.00 . A A . 121 VAL HG22 1 1 6 12015 1 1 122 VAL HG23 H 5.802 4.340 -5.069 1.00 . A A . 121 VAL HG23 1 1 6 12016 1 1 122 VAL N N 8.508 4.219 -6.837 1.00 . A A . 121 VAL N 1 1 6 12017 1 1 122 VAL O O 10.543 3.128 -4.944 1.00 . A A . 121 VAL O 1 1 6 12018 1 1 123 ASN C C 11.501 5.205 -2.069 1.00 . A A . 122 ASN C 1 1 6 12019 1 1 123 ASN CA C 11.703 5.229 -3.579 1.00 . A A . 122 ASN CA 1 1 6 12020 1 1 123 ASN CB C 12.516 6.461 -3.988 1.00 . A A . 122 ASN CB 1 1 6 12021 1 1 123 ASN CG C 13.992 6.340 -3.656 1.00 . A A . 122 ASN CG 1 1 6 12022 1 1 123 ASN H H 9.870 6.076 -4.199 1.00 . A A . 122 ASN H 1 1 6 12023 1 1 123 ASN HA H 12.223 4.334 -3.886 1.00 . A A . 122 ASN HA 1 1 6 12024 1 1 123 ASN HB2 H 12.423 6.606 -5.053 1.00 . A A . 122 ASN HB2 1 1 6 12025 1 1 123 ASN HB3 H 12.123 7.328 -3.478 1.00 . A A . 122 ASN HB3 1 1 6 12026 1 1 123 ASN HD21 H 14.425 7.636 -5.101 1.00 . A A . 122 ASN HD21 1 1 6 12027 1 1 123 ASN HD22 H 15.774 7.032 -4.198 1.00 . A A . 122 ASN HD22 1 1 6 12028 1 1 123 ASN N N 10.403 5.249 -4.224 1.00 . A A . 122 ASN N 1 1 6 12029 1 1 123 ASN ND2 N 14.814 7.069 -4.392 1.00 . A A . 122 ASN ND2 1 1 6 12030 1 1 123 ASN O O 11.366 6.245 -1.429 1.00 . A A . 122 ASN O 1 1 6 12031 1 1 123 ASN OD1 O 14.392 5.610 -2.745 1.00 . A A . 122 ASN OD1 1 1 6 12032 1 1 124 ALA C C 12.504 3.905 0.714 1.00 . A A . 123 ALA C 1 1 6 12033 1 1 124 ALA CA C 11.210 3.853 -0.081 1.00 . A A . 123 ALA CA 1 1 6 12034 1 1 124 ALA CB C 10.474 2.546 0.180 1.00 . A A . 123 ALA CB 1 1 6 12035 1 1 124 ALA H H 11.642 3.215 -2.052 1.00 . A A . 123 ALA H 1 1 6 12036 1 1 124 ALA HA H 10.572 4.668 0.232 1.00 . A A . 123 ALA HA 1 1 6 12037 1 1 124 ALA HB1 H 9.544 2.538 -0.370 1.00 . A A . 123 ALA HB1 1 1 6 12038 1 1 124 ALA HB2 H 10.270 2.455 1.237 1.00 . A A . 123 ALA HB2 1 1 6 12039 1 1 124 ALA HB3 H 11.088 1.717 -0.140 1.00 . A A . 123 ALA HB3 1 1 6 12040 1 1 124 ALA N N 11.475 4.011 -1.503 1.00 . A A . 123 ALA N 1 1 6 12041 1 1 124 ALA O O 12.494 3.923 1.942 1.00 . A A . 123 ALA O 1 1 6 12042 1 1 125 ASP C C 15.176 5.383 1.227 1.00 . A A . 124 ASP C 1 1 6 12043 1 1 125 ASP CA C 14.926 3.995 0.643 1.00 . A A . 124 ASP CA 1 1 6 12044 1 1 125 ASP CB C 16.027 3.635 -0.355 1.00 . A A . 124 ASP CB 1 1 6 12045 1 1 125 ASP CG C 17.401 3.624 0.284 1.00 . A A . 124 ASP CG 1 1 6 12046 1 1 125 ASP H H 13.566 3.918 -0.974 1.00 . A A . 124 ASP H 1 1 6 12047 1 1 125 ASP HA H 14.933 3.275 1.448 1.00 . A A . 124 ASP HA 1 1 6 12048 1 1 125 ASP HB2 H 15.833 2.653 -0.760 1.00 . A A . 124 ASP HB2 1 1 6 12049 1 1 125 ASP HB3 H 16.029 4.357 -1.157 1.00 . A A . 124 ASP HB3 1 1 6 12050 1 1 125 ASP N N 13.621 3.937 0.003 1.00 . A A . 124 ASP N 1 1 6 12051 1 1 125 ASP O O 15.774 5.516 2.295 1.00 . A A . 124 ASP O 1 1 6 12052 1 1 125 ASP OD1 O 17.744 2.623 0.949 1.00 . A A . 124 ASP OD1 1 1 6 12053 1 1 125 ASP OD2 O 18.146 4.611 0.120 1.00 . A A . 124 ASP OD2 1 1 6 12054 1 1 126 GLU C C 13.512 8.395 1.368 1.00 . A A . 125 GLU C 1 1 6 12055 1 1 126 GLU CA C 14.864 7.784 1.000 1.00 . A A . 125 GLU CA 1 1 6 12056 1 1 126 GLU CB C 15.569 8.647 -0.053 1.00 . A A . 125 GLU CB 1 1 6 12057 1 1 126 GLU CD C 15.582 9.582 -2.393 1.00 . A A . 125 GLU CD 1 1 6 12058 1 1 126 GLU CG C 14.804 8.795 -1.357 1.00 . A A . 125 GLU CG 1 1 6 12059 1 1 126 GLU H H 14.262 6.252 -0.330 1.00 . A A . 125 GLU H 1 1 6 12060 1 1 126 GLU HA H 15.479 7.751 1.888 1.00 . A A . 125 GLU HA 1 1 6 12061 1 1 126 GLU HB2 H 15.723 9.631 0.354 1.00 . A A . 125 GLU HB2 1 1 6 12062 1 1 126 GLU HB3 H 16.530 8.206 -0.275 1.00 . A A . 125 GLU HB3 1 1 6 12063 1 1 126 GLU HG2 H 14.596 7.812 -1.753 1.00 . A A . 125 GLU HG2 1 1 6 12064 1 1 126 GLU HG3 H 13.873 9.308 -1.158 1.00 . A A . 125 GLU HG3 1 1 6 12065 1 1 126 GLU N N 14.710 6.414 0.525 1.00 . A A . 125 GLU N 1 1 6 12066 1 1 126 GLU O O 13.448 9.517 1.865 1.00 . A A . 125 GLU O 1 1 6 12067 1 1 126 GLU OE1 O 16.526 9.016 -2.982 1.00 . A A . 125 GLU OE1 1 1 6 12068 1 1 126 GLU OE2 O 15.250 10.765 -2.633 1.00 . A A . 125 GLU OE2 1 1 6 12069 1 1 127 GLY C C 10.639 9.188 0.439 1.00 . A A . 126 GLY C 1 1 6 12070 1 1 127 GLY CA C 11.106 8.146 1.432 1.00 . A A . 126 GLY CA 1 1 6 12071 1 1 127 GLY H H 12.548 6.760 0.734 1.00 . A A . 126 GLY H 1 1 6 12072 1 1 127 GLY HA2 H 10.414 7.317 1.420 1.00 . A A . 126 GLY HA2 1 1 6 12073 1 1 127 GLY HA3 H 11.112 8.582 2.421 1.00 . A A . 126 GLY HA3 1 1 6 12074 1 1 127 GLY N N 12.437 7.651 1.125 1.00 . A A . 126 GLY N 1 1 6 12075 1 1 127 GLY O O 10.553 10.375 0.760 1.00 . A A . 126 GLY O 1 1 6 12076 1 1 128 TYR C C 9.158 8.899 -2.896 1.00 . A A . 127 TYR C 1 1 6 12077 1 1 128 TYR CA C 9.948 9.655 -1.834 1.00 . A A . 127 TYR CA 1 1 6 12078 1 1 128 TYR CB C 11.198 10.290 -2.450 1.00 . A A . 127 TYR CB 1 1 6 12079 1 1 128 TYR CD1 C 11.030 12.773 -2.067 1.00 . A A . 127 TYR CD1 1 1 6 12080 1 1 128 TYR CD2 C 10.739 11.961 -4.289 1.00 . A A . 127 TYR CD2 1 1 6 12081 1 1 128 TYR CE1 C 10.837 14.067 -2.509 1.00 . A A . 127 TYR CE1 1 1 6 12082 1 1 128 TYR CE2 C 10.546 13.253 -4.738 1.00 . A A . 127 TYR CE2 1 1 6 12083 1 1 128 TYR CG C 10.984 11.700 -2.948 1.00 . A A . 127 TYR CG 1 1 6 12084 1 1 128 TYR CZ C 10.596 14.301 -3.843 1.00 . A A . 127 TYR CZ 1 1 6 12085 1 1 128 TYR H H 10.346 7.778 -0.950 1.00 . A A . 127 TYR H 1 1 6 12086 1 1 128 TYR HA H 9.325 10.427 -1.410 1.00 . A A . 127 TYR HA 1 1 6 12087 1 1 128 TYR HB2 H 11.981 10.316 -1.708 1.00 . A A . 127 TYR HB2 1 1 6 12088 1 1 128 TYR HB3 H 11.522 9.689 -3.287 1.00 . A A . 127 TYR HB3 1 1 6 12089 1 1 128 TYR HD1 H 11.218 12.586 -1.020 1.00 . A A . 127 TYR HD1 1 1 6 12090 1 1 128 TYR HD2 H 10.699 11.138 -4.987 1.00 . A A . 127 TYR HD2 1 1 6 12091 1 1 128 TYR HE1 H 10.876 14.889 -1.808 1.00 . A A . 127 TYR HE1 1 1 6 12092 1 1 128 TYR HE2 H 10.357 13.438 -5.785 1.00 . A A . 127 TYR HE2 1 1 6 12093 1 1 128 TYR HH H 11.078 16.162 -3.892 1.00 . A A . 127 TYR HH 1 1 6 12094 1 1 128 TYR N N 10.331 8.747 -0.770 1.00 . A A . 127 TYR N 1 1 6 12095 1 1 128 TYR O O 9.425 7.725 -3.156 1.00 . A A . 127 TYR O 1 1 6 12096 1 1 128 TYR OH O 10.405 15.587 -4.285 1.00 . A A . 127 TYR OH 1 1 6 12097 1 1 129 VAL C C 7.262 9.805 -5.757 1.00 . A A . 128 VAL C 1 1 6 12098 1 1 129 VAL CA C 7.365 8.924 -4.513 1.00 . A A . 128 VAL CA 1 1 6 12099 1 1 129 VAL CB C 5.955 8.567 -3.972 1.00 . A A . 128 VAL CB 1 1 6 12100 1 1 129 VAL CG1 C 5.247 9.790 -3.409 1.00 . A A . 128 VAL CG1 1 1 6 12101 1 1 129 VAL CG2 C 5.110 7.906 -5.052 1.00 . A A . 128 VAL CG2 1 1 6 12102 1 1 129 VAL H H 8.014 10.499 -3.254 1.00 . A A . 128 VAL H 1 1 6 12103 1 1 129 VAL HA H 7.857 8.003 -4.793 1.00 . A A . 128 VAL HA 1 1 6 12104 1 1 129 VAL HB H 6.078 7.858 -3.166 1.00 . A A . 128 VAL HB 1 1 6 12105 1 1 129 VAL HG11 H 5.163 10.545 -4.177 1.00 . A A . 128 VAL HG11 1 1 6 12106 1 1 129 VAL HG12 H 5.815 10.185 -2.577 1.00 . A A . 128 VAL HG12 1 1 6 12107 1 1 129 VAL HG13 H 4.260 9.512 -3.070 1.00 . A A . 128 VAL HG13 1 1 6 12108 1 1 129 VAL HG21 H 5.604 7.008 -5.396 1.00 . A A . 128 VAL HG21 1 1 6 12109 1 1 129 VAL HG22 H 4.986 8.588 -5.881 1.00 . A A . 128 VAL HG22 1 1 6 12110 1 1 129 VAL HG23 H 4.142 7.651 -4.646 1.00 . A A . 128 VAL HG23 1 1 6 12111 1 1 129 VAL N N 8.184 9.559 -3.494 1.00 . A A . 128 VAL N 1 1 6 12112 1 1 129 VAL O O 6.857 10.969 -5.687 1.00 . A A . 128 VAL O 1 1 6 12113 1 1 130 GLU C C 6.524 9.381 -9.047 1.00 . A A . 129 GLU C 1 1 6 12114 1 1 130 GLU CA C 7.610 9.965 -8.154 1.00 . A A . 129 GLU CA 1 1 6 12115 1 1 130 GLU CB C 8.967 9.907 -8.864 1.00 . A A . 129 GLU CB 1 1 6 12116 1 1 130 GLU CD C 11.409 10.536 -8.837 1.00 . A A . 129 GLU CD 1 1 6 12117 1 1 130 GLU CG C 10.083 10.610 -8.109 1.00 . A A . 129 GLU CG 1 1 6 12118 1 1 130 GLU H H 8.004 8.326 -6.877 1.00 . A A . 129 GLU H 1 1 6 12119 1 1 130 GLU HA H 7.368 10.997 -7.942 1.00 . A A . 129 GLU HA 1 1 6 12120 1 1 130 GLU HB2 H 9.249 8.872 -8.995 1.00 . A A . 129 GLU HB2 1 1 6 12121 1 1 130 GLU HB3 H 8.871 10.371 -9.834 1.00 . A A . 129 GLU HB3 1 1 6 12122 1 1 130 GLU HG2 H 9.816 11.649 -7.984 1.00 . A A . 129 GLU HG2 1 1 6 12123 1 1 130 GLU HG3 H 10.193 10.147 -7.138 1.00 . A A . 129 GLU HG3 1 1 6 12124 1 1 130 GLU N N 7.663 9.250 -6.889 1.00 . A A . 129 GLU N 1 1 6 12125 1 1 130 GLU O O 6.570 8.203 -9.414 1.00 . A A . 129 GLU O 1 1 6 12126 1 1 130 GLU OE1 O 11.606 11.305 -9.806 1.00 . A A . 129 GLU OE1 1 1 6 12127 1 1 130 GLU OE2 O 12.261 9.707 -8.452 1.00 . A A . 129 GLU OE2 1 1 6 12128 1 1 131 LEU C C 4.771 10.092 -11.690 1.00 . A A . 130 LEU C 1 1 6 12129 1 1 131 LEU CA C 4.456 9.758 -10.244 1.00 . A A . 130 LEU CA 1 1 6 12130 1 1 131 LEU CB C 3.133 10.409 -9.829 1.00 . A A . 130 LEU CB 1 1 6 12131 1 1 131 LEU CD1 C 1.608 8.576 -10.623 1.00 . A A . 130 LEU CD1 1 1 6 12132 1 1 131 LEU CD2 C 0.724 10.892 -10.316 1.00 . A A . 130 LEU CD2 1 1 6 12133 1 1 131 LEU CG C 1.930 10.059 -10.713 1.00 . A A . 130 LEU CG 1 1 6 12134 1 1 131 LEU H H 5.555 11.128 -9.067 1.00 . A A . 130 LEU H 1 1 6 12135 1 1 131 LEU HA H 4.367 8.686 -10.146 1.00 . A A . 130 LEU HA 1 1 6 12136 1 1 131 LEU HB2 H 2.908 10.105 -8.818 1.00 . A A . 130 LEU HB2 1 1 6 12137 1 1 131 LEU HB3 H 3.261 11.481 -9.845 1.00 . A A . 130 LEU HB3 1 1 6 12138 1 1 131 LEU HD11 H 2.474 8.001 -10.920 1.00 . A A . 130 LEU HD11 1 1 6 12139 1 1 131 LEU HD12 H 0.783 8.346 -11.281 1.00 . A A . 130 LEU HD12 1 1 6 12140 1 1 131 LEU HD13 H 1.340 8.325 -9.607 1.00 . A A . 130 LEU HD13 1 1 6 12141 1 1 131 LEU HD21 H 0.949 11.940 -10.454 1.00 . A A . 130 LEU HD21 1 1 6 12142 1 1 131 LEU HD22 H 0.487 10.710 -9.277 1.00 . A A . 130 LEU HD22 1 1 6 12143 1 1 131 LEU HD23 H -0.121 10.620 -10.931 1.00 . A A . 130 LEU HD23 1 1 6 12144 1 1 131 LEU HG H 2.170 10.284 -11.742 1.00 . A A . 130 LEU HG 1 1 6 12145 1 1 131 LEU N N 5.541 10.199 -9.384 1.00 . A A . 130 LEU N 1 1 6 12146 1 1 131 LEU O O 4.876 11.264 -12.058 1.00 . A A . 130 LEU O 1 1 6 12147 1 1 132 ILE C C 3.935 9.305 -14.695 1.00 . A A . 131 ILE C 1 1 6 12148 1 1 132 ILE CA C 5.225 9.259 -13.908 1.00 . A A . 131 ILE CA 1 1 6 12149 1 1 132 ILE CB C 6.120 8.152 -14.489 1.00 . A A . 131 ILE CB 1 1 6 12150 1 1 132 ILE CD1 C 8.238 9.055 -13.367 1.00 . A A . 131 ILE CD1 1 1 6 12151 1 1 132 ILE CG1 C 7.314 7.869 -13.566 1.00 . A A . 131 ILE CG1 1 1 6 12152 1 1 132 ILE CG2 C 6.602 8.537 -15.885 1.00 . A A . 131 ILE CG2 1 1 6 12153 1 1 132 ILE H H 4.835 8.150 -12.156 1.00 . A A . 131 ILE H 1 1 6 12154 1 1 132 ILE HA H 5.733 10.204 -14.017 1.00 . A A . 131 ILE HA 1 1 6 12155 1 1 132 ILE HB H 5.519 7.269 -14.583 1.00 . A A . 131 ILE HB 1 1 6 12156 1 1 132 ILE HD11 H 8.626 9.374 -14.322 1.00 . A A . 131 ILE HD11 1 1 6 12157 1 1 132 ILE HD12 H 9.058 8.771 -12.725 1.00 . A A . 131 ILE HD12 1 1 6 12158 1 1 132 ILE HD13 H 7.690 9.865 -12.912 1.00 . A A . 131 ILE HD13 1 1 6 12159 1 1 132 ILE HG12 H 6.947 7.572 -12.595 1.00 . A A . 131 ILE HG12 1 1 6 12160 1 1 132 ILE HG13 H 7.896 7.062 -13.986 1.00 . A A . 131 ILE HG13 1 1 6 12161 1 1 132 ILE HG21 H 7.156 9.462 -15.833 1.00 . A A . 131 ILE HG21 1 1 6 12162 1 1 132 ILE HG22 H 5.750 8.662 -16.536 1.00 . A A . 131 ILE HG22 1 1 6 12163 1 1 132 ILE HG23 H 7.241 7.756 -16.275 1.00 . A A . 131 ILE HG23 1 1 6 12164 1 1 132 ILE N N 4.933 9.063 -12.504 1.00 . A A . 131 ILE N 1 1 6 12165 1 1 132 ILE O O 3.226 8.304 -14.830 1.00 . A A . 131 ILE O 1 1 6 12166 1 1 133 GLU C C 2.602 10.120 -17.365 1.00 . A A . 132 GLU C 1 1 6 12167 1 1 133 GLU CA C 2.455 10.715 -15.975 1.00 . A A . 132 GLU CA 1 1 6 12168 1 1 133 GLU CB C 2.179 12.213 -16.061 1.00 . A A . 132 GLU CB 1 1 6 12169 1 1 133 GLU CD C 1.533 14.329 -14.841 1.00 . A A . 132 GLU CD 1 1 6 12170 1 1 133 GLU CG C 1.867 12.855 -14.718 1.00 . A A . 132 GLU CG 1 1 6 12171 1 1 133 GLU H H 4.287 11.200 -15.071 1.00 . A A . 132 GLU H 1 1 6 12172 1 1 133 GLU HA H 1.632 10.232 -15.472 1.00 . A A . 132 GLU HA 1 1 6 12173 1 1 133 GLU HB2 H 3.046 12.699 -16.476 1.00 . A A . 132 GLU HB2 1 1 6 12174 1 1 133 GLU HB3 H 1.338 12.374 -16.717 1.00 . A A . 132 GLU HB3 1 1 6 12175 1 1 133 GLU HG2 H 1.023 12.348 -14.276 1.00 . A A . 132 GLU HG2 1 1 6 12176 1 1 133 GLU HG3 H 2.728 12.748 -14.075 1.00 . A A . 132 GLU HG3 1 1 6 12177 1 1 133 GLU N N 3.654 10.476 -15.206 1.00 . A A . 132 GLU N 1 1 6 12178 1 1 133 GLU O O 3.248 10.706 -18.238 1.00 . A A . 132 GLU O 1 1 6 12179 1 1 133 GLU OE1 O 0.498 14.659 -15.461 1.00 . A A . 132 GLU OE1 1 1 6 12180 1 1 133 GLU OE2 O 2.310 15.160 -14.329 1.00 . A A . 132 GLU OE2 1 1 7 12181 1 1 2 VAL C C 5.346 15.705 -8.217 1.00 . A A . 1 VAL C 1 1 7 12182 1 1 2 VAL CA C 4.046 16.177 -8.862 1.00 . A A . 1 VAL CA 1 1 7 12183 1 1 2 VAL CB C 3.819 15.431 -10.197 1.00 . A A . 1 VAL CB 1 1 7 12184 1 1 2 VAL CG1 C 2.424 15.712 -10.737 1.00 . A A . 1 VAL CG1 1 1 7 12185 1 1 2 VAL CG2 C 4.874 15.811 -11.224 1.00 . A A . 1 VAL CG2 1 1 7 12186 1 1 2 VAL H H 4.704 18.027 -9.659 1.00 . A A . 1 VAL H 1 1 7 12187 1 1 2 VAL HA H 3.228 15.935 -8.198 1.00 . A A . 1 VAL HA 1 1 7 12188 1 1 2 VAL HB H 3.899 14.369 -10.009 1.00 . A A . 1 VAL HB 1 1 7 12189 1 1 2 VAL HG11 H 1.688 15.416 -10.005 1.00 . A A . 1 VAL HG11 1 1 7 12190 1 1 2 VAL HG12 H 2.273 15.151 -11.646 1.00 . A A . 1 VAL HG12 1 1 7 12191 1 1 2 VAL HG13 H 2.324 16.767 -10.945 1.00 . A A . 1 VAL HG13 1 1 7 12192 1 1 2 VAL HG21 H 4.842 16.878 -11.394 1.00 . A A . 1 VAL HG21 1 1 7 12193 1 1 2 VAL HG22 H 4.677 15.295 -12.150 1.00 . A A . 1 VAL HG22 1 1 7 12194 1 1 2 VAL HG23 H 5.852 15.534 -10.859 1.00 . A A . 1 VAL HG23 1 1 7 12195 1 1 2 VAL N N 4.058 17.621 -9.033 1.00 . A A . 1 VAL N 1 1 7 12196 1 1 2 VAL O O 6.214 16.520 -7.904 1.00 . A A . 1 VAL O 1 1 7 12197 1 1 3 LYS C C 6.626 14.243 -5.877 1.00 . A A . 2 LYS C 1 1 7 12198 1 1 3 LYS CA C 6.601 13.784 -7.330 1.00 . A A . 2 LYS CA 1 1 7 12199 1 1 3 LYS CB C 7.934 14.100 -8.022 1.00 . A A . 2 LYS CB 1 1 7 12200 1 1 3 LYS CD C 9.437 13.676 -9.989 1.00 . A A . 2 LYS CD 1 1 7 12201 1 1 3 LYS CE C 9.528 13.138 -11.409 1.00 . A A . 2 LYS CE 1 1 7 12202 1 1 3 LYS CG C 8.021 13.578 -9.447 1.00 . A A . 2 LYS CG 1 1 7 12203 1 1 3 LYS H H 4.758 13.803 -8.365 1.00 . A A . 2 LYS H 1 1 7 12204 1 1 3 LYS HA H 6.451 12.714 -7.342 1.00 . A A . 2 LYS HA 1 1 7 12205 1 1 3 LYS HB2 H 8.071 15.171 -8.044 1.00 . A A . 2 LYS HB2 1 1 7 12206 1 1 3 LYS HB3 H 8.737 13.656 -7.450 1.00 . A A . 2 LYS HB3 1 1 7 12207 1 1 3 LYS HD2 H 9.744 14.713 -9.987 1.00 . A A . 2 LYS HD2 1 1 7 12208 1 1 3 LYS HD3 H 10.096 13.102 -9.352 1.00 . A A . 2 LYS HD3 1 1 7 12209 1 1 3 LYS HE2 H 9.064 12.163 -11.441 1.00 . A A . 2 LYS HE2 1 1 7 12210 1 1 3 LYS HE3 H 8.997 13.810 -12.070 1.00 . A A . 2 LYS HE3 1 1 7 12211 1 1 3 LYS HG2 H 7.712 12.543 -9.461 1.00 . A A . 2 LYS HG2 1 1 7 12212 1 1 3 LYS HG3 H 7.363 14.161 -10.075 1.00 . A A . 2 LYS HG3 1 1 7 12213 1 1 3 LYS HZ1 H 10.959 12.703 -12.866 1.00 . A A . 2 LYS HZ1 1 1 7 12214 1 1 3 LYS HZ2 H 11.446 12.319 -11.284 1.00 . A A . 2 LYS HZ2 1 1 7 12215 1 1 3 LYS HZ3 H 11.421 13.940 -11.800 1.00 . A A . 2 LYS HZ3 1 1 7 12216 1 1 3 LYS N N 5.465 14.389 -8.030 1.00 . A A . 2 LYS N 1 1 7 12217 1 1 3 LYS NZ N 10.935 13.017 -11.873 1.00 . A A . 2 LYS NZ 1 1 7 12218 1 1 3 LYS O O 7.120 15.324 -5.552 1.00 . A A . 2 LYS O 1 1 7 12219 1 1 4 PHE C C 6.809 13.014 -2.705 1.00 . A A . 3 PHE C 1 1 7 12220 1 1 4 PHE CA C 5.882 13.796 -3.619 1.00 . A A . 3 PHE CA 1 1 7 12221 1 1 4 PHE CB C 4.430 13.557 -3.195 1.00 . A A . 3 PHE CB 1 1 7 12222 1 1 4 PHE CD1 C 2.893 13.701 -5.176 1.00 . A A . 3 PHE CD1 1 1 7 12223 1 1 4 PHE CD2 C 3.004 15.562 -3.691 1.00 . A A . 3 PHE CD2 1 1 7 12224 1 1 4 PHE CE1 C 1.969 14.370 -5.955 1.00 . A A . 3 PHE CE1 1 1 7 12225 1 1 4 PHE CE2 C 2.080 16.237 -4.465 1.00 . A A . 3 PHE CE2 1 1 7 12226 1 1 4 PHE CG C 3.423 14.289 -4.039 1.00 . A A . 3 PHE CG 1 1 7 12227 1 1 4 PHE CZ C 1.561 15.638 -5.598 1.00 . A A . 3 PHE CZ 1 1 7 12228 1 1 4 PHE H H 5.809 12.520 -5.300 1.00 . A A . 3 PHE H 1 1 7 12229 1 1 4 PHE HA H 6.107 14.847 -3.527 1.00 . A A . 3 PHE HA 1 1 7 12230 1 1 4 PHE HB2 H 4.215 12.504 -3.261 1.00 . A A . 3 PHE HB2 1 1 7 12231 1 1 4 PHE HB3 H 4.305 13.881 -2.171 1.00 . A A . 3 PHE HB3 1 1 7 12232 1 1 4 PHE HD1 H 3.214 12.708 -5.455 1.00 . A A . 3 PHE HD1 1 1 7 12233 1 1 4 PHE HD2 H 3.408 16.030 -2.805 1.00 . A A . 3 PHE HD2 1 1 7 12234 1 1 4 PHE HE1 H 1.566 13.899 -6.841 1.00 . A A . 3 PHE HE1 1 1 7 12235 1 1 4 PHE HE2 H 1.761 17.230 -4.185 1.00 . A A . 3 PHE HE2 1 1 7 12236 1 1 4 PHE HZ H 0.839 16.165 -6.203 1.00 . A A . 3 PHE HZ 1 1 7 12237 1 1 4 PHE N N 6.075 13.416 -5.007 1.00 . A A . 3 PHE N 1 1 7 12238 1 1 4 PHE O O 7.151 11.861 -2.984 1.00 . A A . 3 PHE O 1 1 7 12239 1 1 5 ALA C C 7.114 12.454 0.479 1.00 . A A . 4 ALA C 1 1 7 12240 1 1 5 ALA CA C 8.022 13.002 -0.607 1.00 . A A . 4 ALA CA 1 1 7 12241 1 1 5 ALA CB C 9.033 13.979 -0.021 1.00 . A A . 4 ALA CB 1 1 7 12242 1 1 5 ALA H H 6.950 14.588 -1.495 1.00 . A A . 4 ALA H 1 1 7 12243 1 1 5 ALA HA H 8.559 12.184 -1.068 1.00 . A A . 4 ALA HA 1 1 7 12244 1 1 5 ALA HB1 H 9.644 14.385 -0.812 1.00 . A A . 4 ALA HB1 1 1 7 12245 1 1 5 ALA HB2 H 9.662 13.463 0.692 1.00 . A A . 4 ALA HB2 1 1 7 12246 1 1 5 ALA HB3 H 8.510 14.781 0.478 1.00 . A A . 4 ALA HB3 1 1 7 12247 1 1 5 ALA N N 7.216 13.651 -1.623 1.00 . A A . 4 ALA N 1 1 7 12248 1 1 5 ALA O O 6.230 13.161 0.970 1.00 . A A . 4 ALA O 1 1 7 12249 1 1 6 CYS C C 7.260 10.041 2.994 1.00 . A A . 5 CYS C 1 1 7 12250 1 1 6 CYS CA C 6.450 10.548 1.803 1.00 . A A . 5 CYS CA 1 1 7 12251 1 1 6 CYS CB C 5.704 9.396 1.130 1.00 . A A . 5 CYS CB 1 1 7 12252 1 1 6 CYS H H 8.044 10.690 0.431 1.00 . A A . 5 CYS H 1 1 7 12253 1 1 6 CYS HA H 5.732 11.274 2.155 1.00 . A A . 5 CYS HA 1 1 7 12254 1 1 6 CYS HB2 H 6.400 8.599 0.921 1.00 . A A . 5 CYS HB2 1 1 7 12255 1 1 6 CYS HB3 H 4.936 9.034 1.797 1.00 . A A . 5 CYS HB3 1 1 7 12256 1 1 6 CYS HG H 5.267 11.109 -0.701 1.00 . A A . 5 CYS HG 1 1 7 12257 1 1 6 CYS N N 7.306 11.198 0.832 1.00 . A A . 5 CYS N 1 1 7 12258 1 1 6 CYS O O 8.481 10.208 3.050 1.00 . A A . 5 CYS O 1 1 7 12259 1 1 6 CYS SG S 4.912 9.862 -0.428 1.00 . A A . 5 CYS SG 1 1 7 12260 1 1 7 ARG C C 7.490 7.405 4.915 1.00 . A A . 6 ARG C 1 1 7 12261 1 1 7 ARG CA C 7.211 8.886 5.128 1.00 . A A . 6 ARG CA 1 1 7 12262 1 1 7 ARG CB C 6.312 9.098 6.346 1.00 . A A . 6 ARG CB 1 1 7 12263 1 1 7 ARG CD C 5.897 8.780 8.785 1.00 . A A . 6 ARG CD 1 1 7 12264 1 1 7 ARG CG C 6.845 8.498 7.635 1.00 . A A . 6 ARG CG 1 1 7 12265 1 1 7 ARG CZ C 5.367 7.499 10.815 1.00 . A A . 6 ARG CZ 1 1 7 12266 1 1 7 ARG H H 5.593 9.362 3.856 1.00 . A A . 6 ARG H 1 1 7 12267 1 1 7 ARG HA H 8.146 9.406 5.279 1.00 . A A . 6 ARG HA 1 1 7 12268 1 1 7 ARG HB2 H 6.183 10.158 6.499 1.00 . A A . 6 ARG HB2 1 1 7 12269 1 1 7 ARG HB3 H 5.346 8.656 6.142 1.00 . A A . 6 ARG HB3 1 1 7 12270 1 1 7 ARG HD2 H 5.911 9.839 8.990 1.00 . A A . 6 ARG HD2 1 1 7 12271 1 1 7 ARG HD3 H 4.900 8.485 8.491 1.00 . A A . 6 ARG HD3 1 1 7 12272 1 1 7 ARG HE H 7.219 8.000 10.225 1.00 . A A . 6 ARG HE 1 1 7 12273 1 1 7 ARG HG2 H 6.945 7.429 7.511 1.00 . A A . 6 ARG HG2 1 1 7 12274 1 1 7 ARG HG3 H 7.808 8.934 7.854 1.00 . A A . 6 ARG HG3 1 1 7 12275 1 1 7 ARG HH11 H 3.752 8.078 9.708 1.00 . A A . 6 ARG HH11 1 1 7 12276 1 1 7 ARG HH12 H 3.389 7.154 11.139 1.00 . A A . 6 ARG HH12 1 1 7 12277 1 1 7 ARG HH21 H 6.754 6.794 12.125 1.00 . A A . 6 ARG HH21 1 1 7 12278 1 1 7 ARG HH22 H 5.101 6.438 12.526 1.00 . A A . 6 ARG HH22 1 1 7 12279 1 1 7 ARG N N 6.569 9.440 3.948 1.00 . A A . 6 ARG N 1 1 7 12280 1 1 7 ARG NE N 6.261 8.061 10.002 1.00 . A A . 6 ARG NE 1 1 7 12281 1 1 7 ARG NH1 N 4.068 7.583 10.536 1.00 . A A . 6 ARG NH1 1 1 7 12282 1 1 7 ARG NH2 N 5.772 6.858 11.907 1.00 . A A . 6 ARG NH2 1 1 7 12283 1 1 7 ARG O O 6.576 6.632 4.657 1.00 . A A . 6 ARG O 1 1 7 12284 1 1 8 ALA C C 8.966 4.738 5.936 1.00 . A A . 7 ALA C 1 1 7 12285 1 1 8 ALA CA C 9.157 5.649 4.729 1.00 . A A . 7 ALA CA 1 1 7 12286 1 1 8 ALA CB C 10.608 5.619 4.268 1.00 . A A . 7 ALA CB 1 1 7 12287 1 1 8 ALA H H 9.433 7.669 5.305 1.00 . A A . 7 ALA H 1 1 7 12288 1 1 8 ALA HA H 8.544 5.285 3.920 1.00 . A A . 7 ALA HA 1 1 7 12289 1 1 8 ALA HB1 H 10.722 6.246 3.396 1.00 . A A . 7 ALA HB1 1 1 7 12290 1 1 8 ALA HB2 H 10.887 4.606 4.022 1.00 . A A . 7 ALA HB2 1 1 7 12291 1 1 8 ALA HB3 H 11.244 5.986 5.060 1.00 . A A . 7 ALA HB3 1 1 7 12292 1 1 8 ALA N N 8.750 7.018 5.018 1.00 . A A . 7 ALA N 1 1 7 12293 1 1 8 ALA O O 9.368 5.075 7.049 1.00 . A A . 7 ALA O 1 1 7 12294 1 1 9 ILE C C 9.131 1.414 6.429 1.00 . A A . 8 ILE C 1 1 7 12295 1 1 9 ILE CA C 8.186 2.572 6.734 1.00 . A A . 8 ILE CA 1 1 7 12296 1 1 9 ILE CB C 6.729 2.038 6.845 1.00 . A A . 8 ILE CB 1 1 7 12297 1 1 9 ILE CD1 C 5.403 4.201 6.461 1.00 . A A . 8 ILE CD1 1 1 7 12298 1 1 9 ILE CG1 C 5.783 3.100 7.427 1.00 . A A . 8 ILE CG1 1 1 7 12299 1 1 9 ILE CG2 C 6.679 0.778 7.697 1.00 . A A . 8 ILE CG2 1 1 7 12300 1 1 9 ILE H H 7.932 3.440 4.823 1.00 . A A . 8 ILE H 1 1 7 12301 1 1 9 ILE HA H 8.465 3.008 7.683 1.00 . A A . 8 ILE HA 1 1 7 12302 1 1 9 ILE HB H 6.395 1.779 5.852 1.00 . A A . 8 ILE HB 1 1 7 12303 1 1 9 ILE HD11 H 6.297 4.699 6.111 1.00 . A A . 8 ILE HD11 1 1 7 12304 1 1 9 ILE HD12 H 4.765 4.916 6.962 1.00 . A A . 8 ILE HD12 1 1 7 12305 1 1 9 ILE HD13 H 4.876 3.777 5.620 1.00 . A A . 8 ILE HD13 1 1 7 12306 1 1 9 ILE HG12 H 4.871 2.621 7.750 1.00 . A A . 8 ILE HG12 1 1 7 12307 1 1 9 ILE HG13 H 6.260 3.559 8.280 1.00 . A A . 8 ILE HG13 1 1 7 12308 1 1 9 ILE HG21 H 7.292 0.011 7.244 1.00 . A A . 8 ILE HG21 1 1 7 12309 1 1 9 ILE HG22 H 5.659 0.430 7.765 1.00 . A A . 8 ILE HG22 1 1 7 12310 1 1 9 ILE HG23 H 7.051 0.998 8.685 1.00 . A A . 8 ILE HG23 1 1 7 12311 1 1 9 ILE N N 8.326 3.597 5.708 1.00 . A A . 8 ILE N 1 1 7 12312 1 1 9 ILE O O 9.867 0.945 7.302 1.00 . A A . 8 ILE O 1 1 7 12313 1 1 10 THR C C 10.916 0.442 3.633 1.00 . A A . 9 THR C 1 1 7 12314 1 1 10 THR CA C 9.995 -0.090 4.727 1.00 . A A . 9 THR CA 1 1 7 12315 1 1 10 THR CB C 9.197 -1.300 4.200 1.00 . A A . 9 THR CB 1 1 7 12316 1 1 10 THR CG2 C 8.515 -2.036 5.339 1.00 . A A . 9 THR CG2 1 1 7 12317 1 1 10 THR H H 8.475 1.358 4.549 1.00 . A A . 9 THR H 1 1 7 12318 1 1 10 THR HA H 10.593 -0.413 5.567 1.00 . A A . 9 THR HA 1 1 7 12319 1 1 10 THR HB H 9.883 -1.977 3.713 1.00 . A A . 9 THR HB 1 1 7 12320 1 1 10 THR HG1 H 7.767 -1.647 2.885 1.00 . A A . 9 THR HG1 1 1 7 12321 1 1 10 THR HG21 H 7.953 -2.869 4.944 1.00 . A A . 9 THR HG21 1 1 7 12322 1 1 10 THR HG22 H 7.846 -1.360 5.853 1.00 . A A . 9 THR HG22 1 1 7 12323 1 1 10 THR HG23 H 9.261 -2.399 6.029 1.00 . A A . 9 THR HG23 1 1 7 12324 1 1 10 THR N N 9.107 0.965 5.184 1.00 . A A . 9 THR N 1 1 7 12325 1 1 10 THR O O 10.914 1.639 3.351 1.00 . A A . 9 THR O 1 1 7 12326 1 1 10 THR OG1 O 8.213 -0.871 3.252 1.00 . A A . 9 THR OG1 1 1 7 12327 1 1 11 ARG C C 12.316 -0.760 0.674 1.00 . A A . 10 ARG C 1 1 7 12328 1 1 11 ARG CA C 12.622 -0.024 1.970 1.00 . A A . 10 ARG CA 1 1 7 12329 1 1 11 ARG CB C 14.069 -0.289 2.384 1.00 . A A . 10 ARG CB 1 1 7 12330 1 1 11 ARG CD C 15.904 0.099 4.042 1.00 . A A . 10 ARG CD 1 1 7 12331 1 1 11 ARG CG C 14.451 0.361 3.699 1.00 . A A . 10 ARG CG 1 1 7 12332 1 1 11 ARG CZ C 17.472 0.540 5.891 1.00 . A A . 10 ARG CZ 1 1 7 12333 1 1 11 ARG H H 11.662 -1.386 3.282 1.00 . A A . 10 ARG H 1 1 7 12334 1 1 11 ARG HA H 12.490 1.037 1.811 1.00 . A A . 10 ARG HA 1 1 7 12335 1 1 11 ARG HB2 H 14.213 -1.355 2.479 1.00 . A A . 10 ARG HB2 1 1 7 12336 1 1 11 ARG HB3 H 14.726 0.089 1.613 1.00 . A A . 10 ARG HB3 1 1 7 12337 1 1 11 ARG HD2 H 16.096 -0.961 3.957 1.00 . A A . 10 ARG HD2 1 1 7 12338 1 1 11 ARG HD3 H 16.530 0.634 3.341 1.00 . A A . 10 ARG HD3 1 1 7 12339 1 1 11 ARG HE H 15.482 0.806 5.984 1.00 . A A . 10 ARG HE 1 1 7 12340 1 1 11 ARG HG2 H 14.293 1.427 3.624 1.00 . A A . 10 ARG HG2 1 1 7 12341 1 1 11 ARG HG3 H 13.826 -0.044 4.482 1.00 . A A . 10 ARG HG3 1 1 7 12342 1 1 11 ARG HH11 H 18.356 0.014 4.144 1.00 . A A . 10 ARG HH11 1 1 7 12343 1 1 11 ARG HH12 H 19.437 0.238 5.481 1.00 . A A . 10 ARG HH12 1 1 7 12344 1 1 11 ARG HH21 H 16.905 1.091 7.759 1.00 . A A . 10 ARG HH21 1 1 7 12345 1 1 11 ARG HH22 H 18.616 0.875 7.529 1.00 . A A . 10 ARG HH22 1 1 7 12346 1 1 11 ARG N N 11.704 -0.436 3.024 1.00 . A A . 10 ARG N 1 1 7 12347 1 1 11 ARG NE N 16.235 0.531 5.399 1.00 . A A . 10 ARG NE 1 1 7 12348 1 1 11 ARG NH1 N 18.503 0.243 5.109 1.00 . A A . 10 ARG NH1 1 1 7 12349 1 1 11 ARG NH2 N 17.681 0.860 7.159 1.00 . A A . 10 ARG NH2 1 1 7 12350 1 1 11 ARG O O 11.367 -1.540 0.605 1.00 . A A . 10 ARG O 1 1 7 12351 1 1 12 GLY C C 12.450 -0.204 -2.693 1.00 . A A . 11 GLY C 1 1 7 12352 1 1 12 GLY CA C 12.928 -1.164 -1.623 1.00 . A A . 11 GLY CA 1 1 7 12353 1 1 12 GLY H H 13.865 0.135 -0.239 1.00 . A A . 11 GLY H 1 1 7 12354 1 1 12 GLY HA2 H 13.864 -1.603 -1.938 1.00 . A A . 11 GLY HA2 1 1 7 12355 1 1 12 GLY HA3 H 12.196 -1.947 -1.503 1.00 . A A . 11 GLY HA3 1 1 7 12356 1 1 12 GLY N N 13.124 -0.510 -0.349 1.00 . A A . 11 GLY N 1 1 7 12357 1 1 12 GLY O O 11.808 0.807 -2.393 1.00 . A A . 11 GLY O 1 1 7 12358 1 1 13 ARG C C 11.346 -0.489 -5.915 1.00 . A A . 12 ARG C 1 1 7 12359 1 1 13 ARG CA C 12.313 0.302 -5.060 1.00 . A A . 12 ARG CA 1 1 7 12360 1 1 13 ARG CB C 13.479 0.777 -5.924 1.00 . A A . 12 ARG CB 1 1 7 12361 1 1 13 ARG CD C 15.372 2.388 -6.177 1.00 . A A . 12 ARG CD 1 1 7 12362 1 1 13 ARG CG C 14.434 1.702 -5.203 1.00 . A A . 12 ARG CG 1 1 7 12363 1 1 13 ARG CZ C 14.990 4.521 -7.364 1.00 . A A . 12 ARG CZ 1 1 7 12364 1 1 13 ARG H H 13.327 -1.295 -4.118 1.00 . A A . 12 ARG H 1 1 7 12365 1 1 13 ARG HA H 11.799 1.163 -4.659 1.00 . A A . 12 ARG HA 1 1 7 12366 1 1 13 ARG HB2 H 14.035 -0.084 -6.263 1.00 . A A . 12 ARG HB2 1 1 7 12367 1 1 13 ARG HB3 H 13.086 1.302 -6.784 1.00 . A A . 12 ARG HB3 1 1 7 12368 1 1 13 ARG HD2 H 16.078 2.984 -5.615 1.00 . A A . 12 ARG HD2 1 1 7 12369 1 1 13 ARG HD3 H 15.905 1.633 -6.735 1.00 . A A . 12 ARG HD3 1 1 7 12370 1 1 13 ARG HE H 13.864 2.872 -7.573 1.00 . A A . 12 ARG HE 1 1 7 12371 1 1 13 ARG HG2 H 13.864 2.452 -4.678 1.00 . A A . 12 ARG HG2 1 1 7 12372 1 1 13 ARG HG3 H 15.015 1.125 -4.498 1.00 . A A . 12 ARG HG3 1 1 7 12373 1 1 13 ARG HH11 H 16.617 4.510 -6.142 1.00 . A A . 12 ARG HH11 1 1 7 12374 1 1 13 ARG HH12 H 16.294 6.022 -6.949 1.00 . A A . 12 ARG HH12 1 1 7 12375 1 1 13 ARG HH21 H 13.468 4.844 -8.666 1.00 . A A . 12 ARG HH21 1 1 7 12376 1 1 13 ARG HH22 H 14.519 6.207 -8.412 1.00 . A A . 12 ARG HH22 1 1 7 12377 1 1 13 ARG N N 12.773 -0.505 -3.942 1.00 . A A . 12 ARG N 1 1 7 12378 1 1 13 ARG NE N 14.653 3.256 -7.112 1.00 . A A . 12 ARG NE 1 1 7 12379 1 1 13 ARG NH1 N 16.053 5.058 -6.777 1.00 . A A . 12 ARG NH1 1 1 7 12380 1 1 13 ARG NH2 N 14.268 5.246 -8.214 1.00 . A A . 12 ARG NH2 1 1 7 12381 1 1 13 ARG O O 11.576 -1.666 -6.200 1.00 . A A . 12 ARG O 1 1 7 12382 1 1 14 ALA C C 8.837 0.459 -8.270 1.00 . A A . 13 ALA C 1 1 7 12383 1 1 14 ALA CA C 9.287 -0.488 -7.171 1.00 . A A . 13 ALA CA 1 1 7 12384 1 1 14 ALA CB C 8.098 -0.958 -6.351 1.00 . A A . 13 ALA CB 1 1 7 12385 1 1 14 ALA H H 10.136 1.089 -6.051 1.00 . A A . 13 ALA H 1 1 7 12386 1 1 14 ALA HA H 9.749 -1.354 -7.622 1.00 . A A . 13 ALA HA 1 1 7 12387 1 1 14 ALA HB1 H 8.441 -1.597 -5.552 1.00 . A A . 13 ALA HB1 1 1 7 12388 1 1 14 ALA HB2 H 7.419 -1.509 -6.985 1.00 . A A . 13 ALA HB2 1 1 7 12389 1 1 14 ALA HB3 H 7.586 -0.102 -5.937 1.00 . A A . 13 ALA HB3 1 1 7 12390 1 1 14 ALA N N 10.271 0.152 -6.324 1.00 . A A . 13 ALA N 1 1 7 12391 1 1 14 ALA O O 8.543 1.627 -8.016 1.00 . A A . 13 ALA O 1 1 7 12392 1 1 15 GLU C C 7.355 -0.088 -11.429 1.00 . A A . 14 GLU C 1 1 7 12393 1 1 15 GLU CA C 8.348 0.731 -10.621 1.00 . A A . 14 GLU CA 1 1 7 12394 1 1 15 GLU CB C 9.515 1.153 -11.511 1.00 . A A . 14 GLU CB 1 1 7 12395 1 1 15 GLU CD C 10.241 2.224 -13.669 1.00 . A A . 14 GLU CD 1 1 7 12396 1 1 15 GLU CG C 9.083 1.902 -12.758 1.00 . A A . 14 GLU CG 1 1 7 12397 1 1 15 GLU H H 9.139 -0.959 -9.636 1.00 . A A . 14 GLU H 1 1 7 12398 1 1 15 GLU HA H 7.853 1.612 -10.241 1.00 . A A . 14 GLU HA 1 1 7 12399 1 1 15 GLU HB2 H 10.175 1.792 -10.944 1.00 . A A . 14 GLU HB2 1 1 7 12400 1 1 15 GLU HB3 H 10.055 0.270 -11.817 1.00 . A A . 14 GLU HB3 1 1 7 12401 1 1 15 GLU HG2 H 8.379 1.291 -13.301 1.00 . A A . 14 GLU HG2 1 1 7 12402 1 1 15 GLU HG3 H 8.606 2.824 -12.464 1.00 . A A . 14 GLU HG3 1 1 7 12403 1 1 15 GLU N N 8.819 -0.040 -9.489 1.00 . A A . 14 GLU N 1 1 7 12404 1 1 15 GLU O O 7.648 -1.219 -11.819 1.00 . A A . 14 GLU O 1 1 7 12405 1 1 15 GLU OE1 O 10.853 3.296 -13.503 1.00 . A A . 14 GLU OE1 1 1 7 12406 1 1 15 GLU OE2 O 10.540 1.411 -14.564 1.00 . A A . 14 GLU OE2 1 1 7 12407 1 1 16 GLY C C 3.891 0.527 -12.579 1.00 . A A . 15 GLY C 1 1 7 12408 1 1 16 GLY CA C 5.198 -0.223 -12.466 1.00 . A A . 15 GLY CA 1 1 7 12409 1 1 16 GLY H H 5.973 1.350 -11.265 1.00 . A A . 15 GLY H 1 1 7 12410 1 1 16 GLY HA2 H 5.602 -0.365 -13.457 1.00 . A A . 15 GLY HA2 1 1 7 12411 1 1 16 GLY HA3 H 5.005 -1.192 -12.030 1.00 . A A . 15 GLY HA3 1 1 7 12412 1 1 16 GLY N N 6.180 0.467 -11.658 1.00 . A A . 15 GLY N 1 1 7 12413 1 1 16 GLY O O 3.843 1.745 -12.371 1.00 . A A . 15 GLY O 1 1 7 12414 1 1 17 GLU C C 0.910 0.785 -11.772 1.00 . A A . 16 GLU C 1 1 7 12415 1 1 17 GLU CA C 1.520 0.356 -13.100 1.00 . A A . 16 GLU CA 1 1 7 12416 1 1 17 GLU CB C 0.638 -0.689 -13.769 1.00 . A A . 16 GLU CB 1 1 7 12417 1 1 17 GLU CD C 0.517 -2.501 -15.516 1.00 . A A . 16 GLU CD 1 1 7 12418 1 1 17 GLU CG C 1.238 -1.258 -15.045 1.00 . A A . 16 GLU CG 1 1 7 12419 1 1 17 GLU H H 2.942 -1.177 -13.005 1.00 . A A . 16 GLU H 1 1 7 12420 1 1 17 GLU HA H 1.610 1.215 -13.746 1.00 . A A . 16 GLU HA 1 1 7 12421 1 1 17 GLU HB2 H 0.473 -1.503 -13.079 1.00 . A A . 16 GLU HB2 1 1 7 12422 1 1 17 GLU HB3 H -0.304 -0.241 -14.012 1.00 . A A . 16 GLU HB3 1 1 7 12423 1 1 17 GLU HG2 H 1.179 -0.510 -15.820 1.00 . A A . 16 GLU HG2 1 1 7 12424 1 1 17 GLU HG3 H 2.273 -1.506 -14.861 1.00 . A A . 16 GLU HG3 1 1 7 12425 1 1 17 GLU N N 2.836 -0.208 -12.900 1.00 . A A . 16 GLU N 1 1 7 12426 1 1 17 GLU O O 1.001 0.066 -10.773 1.00 . A A . 16 GLU O 1 1 7 12427 1 1 17 GLU OE1 O 0.459 -3.484 -14.744 1.00 . A A . 16 GLU OE1 1 1 7 12428 1 1 17 GLU OE2 O 0.009 -2.507 -16.654 1.00 . A A . 16 GLU OE2 1 1 7 12429 1 1 18 ALA C C -1.815 2.289 -10.566 1.00 . A A . 17 ALA C 1 1 7 12430 1 1 18 ALA CA C -0.309 2.502 -10.561 1.00 . A A . 17 ALA CA 1 1 7 12431 1 1 18 ALA CB C 0.009 3.980 -10.427 1.00 . A A . 17 ALA CB 1 1 7 12432 1 1 18 ALA H H 0.283 2.491 -12.591 1.00 . A A . 17 ALA H 1 1 7 12433 1 1 18 ALA HA H 0.114 1.989 -9.709 1.00 . A A . 17 ALA HA 1 1 7 12434 1 1 18 ALA HB1 H -0.384 4.351 -9.493 1.00 . A A . 17 ALA HB1 1 1 7 12435 1 1 18 ALA HB2 H -0.438 4.522 -11.248 1.00 . A A . 17 ALA HB2 1 1 7 12436 1 1 18 ALA HB3 H 1.080 4.118 -10.445 1.00 . A A . 17 ALA HB3 1 1 7 12437 1 1 18 ALA N N 0.307 1.961 -11.762 1.00 . A A . 17 ALA N 1 1 7 12438 1 1 18 ALA O O -2.494 2.566 -11.557 1.00 . A A . 17 ALA O 1 1 7 12439 1 1 19 LEU C C -4.263 2.432 -8.135 1.00 . A A . 18 LEU C 1 1 7 12440 1 1 19 LEU CA C -3.756 1.588 -9.296 1.00 . A A . 18 LEU CA 1 1 7 12441 1 1 19 LEU CB C -4.042 0.108 -9.030 1.00 . A A . 18 LEU CB 1 1 7 12442 1 1 19 LEU CD1 C -4.489 -0.472 -11.430 1.00 . A A . 18 LEU CD1 1 1 7 12443 1 1 19 LEU CD2 C -5.258 -2.003 -9.602 1.00 . A A . 18 LEU CD2 1 1 7 12444 1 1 19 LEU CG C -5.017 -0.555 -10.003 1.00 . A A . 18 LEU CG 1 1 7 12445 1 1 19 LEU H H -1.725 1.544 -8.717 1.00 . A A . 18 LEU H 1 1 7 12446 1 1 19 LEU HA H -4.250 1.893 -10.205 1.00 . A A . 18 LEU HA 1 1 7 12447 1 1 19 LEU HB2 H -3.103 -0.429 -9.070 1.00 . A A . 18 LEU HB2 1 1 7 12448 1 1 19 LEU HB3 H -4.444 0.015 -8.033 1.00 . A A . 18 LEU HB3 1 1 7 12449 1 1 19 LEU HD11 H -3.525 -0.954 -11.487 1.00 . A A . 18 LEU HD11 1 1 7 12450 1 1 19 LEU HD12 H -4.391 0.564 -11.715 1.00 . A A . 18 LEU HD12 1 1 7 12451 1 1 19 LEU HD13 H -5.179 -0.966 -12.098 1.00 . A A . 18 LEU HD13 1 1 7 12452 1 1 19 LEU HD21 H -5.676 -2.037 -8.606 1.00 . A A . 18 LEU HD21 1 1 7 12453 1 1 19 LEU HD22 H -4.323 -2.543 -9.619 1.00 . A A . 18 LEU HD22 1 1 7 12454 1 1 19 LEU HD23 H -5.948 -2.459 -10.297 1.00 . A A . 18 LEU HD23 1 1 7 12455 1 1 19 LEU HG H -5.961 -0.033 -9.966 1.00 . A A . 18 LEU HG 1 1 7 12456 1 1 19 LEU N N -2.329 1.792 -9.457 1.00 . A A . 18 LEU N 1 1 7 12457 1 1 19 LEU O O -3.797 2.278 -7.007 1.00 . A A . 18 LEU O 1 1 7 12458 1 1 20 VAL C C -7.096 3.681 -6.896 1.00 . A A . 19 VAL C 1 1 7 12459 1 1 20 VAL CA C -5.728 4.185 -7.355 1.00 . A A . 19 VAL CA 1 1 7 12460 1 1 20 VAL CB C -5.796 5.676 -7.791 1.00 . A A . 19 VAL CB 1 1 7 12461 1 1 20 VAL CG1 C -6.793 5.905 -8.915 1.00 . A A . 19 VAL CG1 1 1 7 12462 1 1 20 VAL CG2 C -6.126 6.568 -6.608 1.00 . A A . 19 VAL CG2 1 1 7 12463 1 1 20 VAL H H -5.563 3.402 -9.313 1.00 . A A . 19 VAL H 1 1 7 12464 1 1 20 VAL HA H -5.047 4.115 -6.517 1.00 . A A . 19 VAL HA 1 1 7 12465 1 1 20 VAL HB H -4.821 5.959 -8.158 1.00 . A A . 19 VAL HB 1 1 7 12466 1 1 20 VAL HG11 H -6.480 5.358 -9.793 1.00 . A A . 19 VAL HG11 1 1 7 12467 1 1 20 VAL HG12 H -6.837 6.960 -9.147 1.00 . A A . 19 VAL HG12 1 1 7 12468 1 1 20 VAL HG13 H -7.770 5.563 -8.605 1.00 . A A . 19 VAL HG13 1 1 7 12469 1 1 20 VAL HG21 H -7.096 6.303 -6.219 1.00 . A A . 19 VAL HG21 1 1 7 12470 1 1 20 VAL HG22 H -6.134 7.599 -6.929 1.00 . A A . 19 VAL HG22 1 1 7 12471 1 1 20 VAL HG23 H -5.379 6.436 -5.839 1.00 . A A . 19 VAL HG23 1 1 7 12472 1 1 20 VAL N N -5.204 3.328 -8.403 1.00 . A A . 19 VAL N 1 1 7 12473 1 1 20 VAL O O -8.048 3.602 -7.671 1.00 . A A . 19 VAL O 1 1 7 12474 1 1 21 THR C C -9.048 3.717 -4.128 1.00 . A A . 20 THR C 1 1 7 12475 1 1 21 THR CA C -8.387 2.732 -5.084 1.00 . A A . 20 THR CA 1 1 7 12476 1 1 21 THR CB C -8.075 1.418 -4.341 1.00 . A A . 20 THR CB 1 1 7 12477 1 1 21 THR CG2 C -9.346 0.649 -4.030 1.00 . A A . 20 THR CG2 1 1 7 12478 1 1 21 THR H H -6.387 3.409 -5.051 1.00 . A A . 20 THR H 1 1 7 12479 1 1 21 THR HA H -9.064 2.513 -5.898 1.00 . A A . 20 THR HA 1 1 7 12480 1 1 21 THR HB H -7.573 1.655 -3.413 1.00 . A A . 20 THR HB 1 1 7 12481 1 1 21 THR HG1 H -6.877 1.133 -5.877 1.00 . A A . 20 THR HG1 1 1 7 12482 1 1 21 THR HG21 H -9.864 0.423 -4.949 1.00 . A A . 20 THR HG21 1 1 7 12483 1 1 21 THR HG22 H -9.982 1.249 -3.395 1.00 . A A . 20 THR HG22 1 1 7 12484 1 1 21 THR HG23 H -9.094 -0.270 -3.524 1.00 . A A . 20 THR HG23 1 1 7 12485 1 1 21 THR N N -7.172 3.298 -5.636 1.00 . A A . 20 THR N 1 1 7 12486 1 1 21 THR O O -8.375 4.340 -3.308 1.00 . A A . 20 THR O 1 1 7 12487 1 1 21 THR OG1 O -7.215 0.605 -5.148 1.00 . A A . 20 THR OG1 1 1 7 12488 1 1 22 LYS C C -11.691 3.937 -2.219 1.00 . A A . 21 LYS C 1 1 7 12489 1 1 22 LYS CA C -11.111 4.750 -3.366 1.00 . A A . 21 LYS CA 1 1 7 12490 1 1 22 LYS CB C -12.252 5.431 -4.124 1.00 . A A . 21 LYS CB 1 1 7 12491 1 1 22 LYS CD C -13.035 6.593 -6.199 1.00 . A A . 21 LYS CD 1 1 7 12492 1 1 22 LYS CE C -12.641 7.105 -7.572 1.00 . A A . 21 LYS CE 1 1 7 12493 1 1 22 LYS CG C -11.828 6.097 -5.422 1.00 . A A . 21 LYS CG 1 1 7 12494 1 1 22 LYS H H -10.835 3.392 -4.972 1.00 . A A . 21 LYS H 1 1 7 12495 1 1 22 LYS HA H -10.440 5.500 -2.975 1.00 . A A . 21 LYS HA 1 1 7 12496 1 1 22 LYS HB2 H -13.004 4.693 -4.358 1.00 . A A . 21 LYS HB2 1 1 7 12497 1 1 22 LYS HB3 H -12.689 6.186 -3.487 1.00 . A A . 21 LYS HB3 1 1 7 12498 1 1 22 LYS HD2 H -13.734 5.780 -6.314 1.00 . A A . 21 LYS HD2 1 1 7 12499 1 1 22 LYS HD3 H -13.500 7.395 -5.645 1.00 . A A . 21 LYS HD3 1 1 7 12500 1 1 22 LYS HE2 H -11.995 7.959 -7.451 1.00 . A A . 21 LYS HE2 1 1 7 12501 1 1 22 LYS HE3 H -12.111 6.323 -8.097 1.00 . A A . 21 LYS HE3 1 1 7 12502 1 1 22 LYS HG2 H -11.190 6.937 -5.193 1.00 . A A . 21 LYS HG2 1 1 7 12503 1 1 22 LYS HG3 H -11.286 5.384 -6.027 1.00 . A A . 21 LYS HG3 1 1 7 12504 1 1 22 LYS HZ1 H -14.510 6.724 -8.426 1.00 . A A . 21 LYS HZ1 1 1 7 12505 1 1 22 LYS HZ2 H -13.532 7.765 -9.342 1.00 . A A . 21 LYS HZ2 1 1 7 12506 1 1 22 LYS HZ3 H -14.293 8.336 -7.937 1.00 . A A . 21 LYS HZ3 1 1 7 12507 1 1 22 LYS N N -10.357 3.877 -4.255 1.00 . A A . 21 LYS N 1 1 7 12508 1 1 22 LYS NZ N -13.826 7.509 -8.374 1.00 . A A . 21 LYS NZ 1 1 7 12509 1 1 22 LYS O O -12.020 4.473 -1.159 1.00 . A A . 21 LYS O 1 1 7 12510 1 1 23 GLU C C -11.453 1.397 -0.367 1.00 . A A . 22 GLU C 1 1 7 12511 1 1 23 GLU CA C -12.430 1.739 -1.486 1.00 . A A . 22 GLU CA 1 1 7 12512 1 1 23 GLU CB C -12.890 0.444 -2.168 1.00 . A A . 22 GLU CB 1 1 7 12513 1 1 23 GLU CD C -14.614 1.688 -3.556 1.00 . A A . 22 GLU CD 1 1 7 12514 1 1 23 GLU CG C -13.523 0.639 -3.540 1.00 . A A . 22 GLU CG 1 1 7 12515 1 1 23 GLU H H -11.467 2.269 -3.287 1.00 . A A . 22 GLU H 1 1 7 12516 1 1 23 GLU HA H -13.288 2.240 -1.065 1.00 . A A . 22 GLU HA 1 1 7 12517 1 1 23 GLU HB2 H -12.037 -0.209 -2.284 1.00 . A A . 22 GLU HB2 1 1 7 12518 1 1 23 GLU HB3 H -13.614 -0.043 -1.530 1.00 . A A . 22 GLU HB3 1 1 7 12519 1 1 23 GLU HG2 H -12.753 0.938 -4.236 1.00 . A A . 22 GLU HG2 1 1 7 12520 1 1 23 GLU HG3 H -13.946 -0.302 -3.859 1.00 . A A . 22 GLU HG3 1 1 7 12521 1 1 23 GLU N N -11.811 2.636 -2.448 1.00 . A A . 22 GLU N 1 1 7 12522 1 1 23 GLU O O -10.240 1.546 -0.514 1.00 . A A . 22 GLU O 1 1 7 12523 1 1 23 GLU OE1 O -15.609 1.531 -2.819 1.00 . A A . 22 GLU OE1 1 1 7 12524 1 1 23 GLU OE2 O -14.472 2.678 -4.307 1.00 . A A . 22 GLU OE2 1 1 7 12525 1 1 24 TYR C C -11.456 -1.007 2.115 1.00 . A A . 23 TYR C 1 1 7 12526 1 1 24 TYR CA C -11.180 0.470 1.864 1.00 . A A . 23 TYR CA 1 1 7 12527 1 1 24 TYR CB C -11.435 1.312 3.124 1.00 . A A . 23 TYR CB 1 1 7 12528 1 1 24 TYR CD1 C -13.741 0.881 4.076 1.00 . A A . 23 TYR CD1 1 1 7 12529 1 1 24 TYR CD2 C -13.392 2.882 2.830 1.00 . A A . 23 TYR CD2 1 1 7 12530 1 1 24 TYR CE1 C -15.059 1.238 4.286 1.00 . A A . 23 TYR CE1 1 1 7 12531 1 1 24 TYR CE2 C -14.707 3.246 3.038 1.00 . A A . 23 TYR CE2 1 1 7 12532 1 1 24 TYR CG C -12.885 1.696 3.347 1.00 . A A . 23 TYR CG 1 1 7 12533 1 1 24 TYR CZ C -15.538 2.419 3.762 1.00 . A A . 23 TYR CZ 1 1 7 12534 1 1 24 TYR H H -12.968 0.904 0.829 1.00 . A A . 23 TYR H 1 1 7 12535 1 1 24 TYR HA H -10.145 0.579 1.576 1.00 . A A . 23 TYR HA 1 1 7 12536 1 1 24 TYR HB2 H -11.111 0.753 3.988 1.00 . A A . 23 TYR HB2 1 1 7 12537 1 1 24 TYR HB3 H -10.858 2.223 3.060 1.00 . A A . 23 TYR HB3 1 1 7 12538 1 1 24 TYR HD1 H -13.363 -0.045 4.487 1.00 . A A . 23 TYR HD1 1 1 7 12539 1 1 24 TYR HD2 H -12.739 3.528 2.261 1.00 . A A . 23 TYR HD2 1 1 7 12540 1 1 24 TYR HE1 H -15.707 0.590 4.854 1.00 . A A . 23 TYR HE1 1 1 7 12541 1 1 24 TYR HE2 H -15.082 4.172 2.629 1.00 . A A . 23 TYR HE2 1 1 7 12542 1 1 24 TYR HH H -17.217 3.136 3.149 1.00 . A A . 23 TYR HH 1 1 7 12543 1 1 24 TYR N N -11.992 0.938 0.751 1.00 . A A . 23 TYR N 1 1 7 12544 1 1 24 TYR O O -12.599 -1.404 2.341 1.00 . A A . 23 TYR O 1 1 7 12545 1 1 24 TYR OH O -16.848 2.778 3.970 1.00 . A A . 23 TYR OH 1 1 7 12546 1 1 25 ILE C C -9.739 -3.848 3.257 1.00 . A A . 24 ILE C 1 1 7 12547 1 1 25 ILE CA C -10.583 -3.271 2.127 1.00 . A A . 24 ILE CA 1 1 7 12548 1 1 25 ILE CB C -10.195 -3.997 0.804 1.00 . A A . 24 ILE CB 1 1 7 12549 1 1 25 ILE CD1 C -10.450 -2.236 -1.036 1.00 . A A . 24 ILE CD1 1 1 7 12550 1 1 25 ILE CG1 C -11.016 -3.485 -0.388 1.00 . A A . 24 ILE CG1 1 1 7 12551 1 1 25 ILE CG2 C -10.375 -5.503 0.952 1.00 . A A . 24 ILE CG2 1 1 7 12552 1 1 25 ILE H H -9.516 -1.454 1.914 1.00 . A A . 24 ILE H 1 1 7 12553 1 1 25 ILE HA H -11.624 -3.473 2.330 1.00 . A A . 24 ILE HA 1 1 7 12554 1 1 25 ILE HB H -9.148 -3.808 0.617 1.00 . A A . 24 ILE HB 1 1 7 12555 1 1 25 ILE HD11 H -9.445 -2.429 -1.384 1.00 . A A . 24 ILE HD11 1 1 7 12556 1 1 25 ILE HD12 H -10.431 -1.433 -0.312 1.00 . A A . 24 ILE HD12 1 1 7 12557 1 1 25 ILE HD13 H -11.071 -1.949 -1.872 1.00 . A A . 24 ILE HD13 1 1 7 12558 1 1 25 ILE HG12 H -11.059 -4.256 -1.143 1.00 . A A . 24 ILE HG12 1 1 7 12559 1 1 25 ILE HG13 H -12.019 -3.260 -0.052 1.00 . A A . 24 ILE HG13 1 1 7 12560 1 1 25 ILE HG21 H -10.077 -5.994 0.037 1.00 . A A . 24 ILE HG21 1 1 7 12561 1 1 25 ILE HG22 H -11.413 -5.722 1.153 1.00 . A A . 24 ILE HG22 1 1 7 12562 1 1 25 ILE HG23 H -9.766 -5.861 1.769 1.00 . A A . 24 ILE HG23 1 1 7 12563 1 1 25 ILE N N -10.417 -1.827 2.032 1.00 . A A . 24 ILE N 1 1 7 12564 1 1 25 ILE O O -8.527 -3.647 3.304 1.00 . A A . 24 ILE O 1 1 7 12565 1 1 26 SER C C -9.175 -6.612 4.509 1.00 . A A . 25 SER C 1 1 7 12566 1 1 26 SER CA C -9.680 -5.333 5.169 1.00 . A A . 25 SER CA 1 1 7 12567 1 1 26 SER CB C -10.605 -5.652 6.346 1.00 . A A . 25 SER CB 1 1 7 12568 1 1 26 SER H H -11.367 -4.536 4.186 1.00 . A A . 25 SER H 1 1 7 12569 1 1 26 SER HA H -8.835 -4.756 5.519 1.00 . A A . 25 SER HA 1 1 7 12570 1 1 26 SER HB2 H -10.148 -6.409 6.966 1.00 . A A . 25 SER HB2 1 1 7 12571 1 1 26 SER HB3 H -10.764 -4.757 6.927 1.00 . A A . 25 SER HB3 1 1 7 12572 1 1 26 SER HG H -11.744 -6.606 5.055 1.00 . A A . 25 SER HG 1 1 7 12573 1 1 26 SER N N -10.389 -4.548 4.177 1.00 . A A . 25 SER N 1 1 7 12574 1 1 26 SER O O -9.951 -7.319 3.859 1.00 . A A . 25 SER O 1 1 7 12575 1 1 26 SER OG O -11.862 -6.132 5.890 1.00 . A A . 25 SER OG 1 1 7 12576 1 1 27 PHE C C -7.663 -9.355 4.570 1.00 . A A . 26 PHE C 1 1 7 12577 1 1 27 PHE CA C -7.282 -8.019 3.941 1.00 . A A . 26 PHE CA 1 1 7 12578 1 1 27 PHE CB C -5.761 -7.872 3.861 1.00 . A A . 26 PHE CB 1 1 7 12579 1 1 27 PHE CD1 C -5.296 -6.660 1.713 1.00 . A A . 26 PHE CD1 1 1 7 12580 1 1 27 PHE CD2 C -4.924 -5.507 3.769 1.00 . A A . 26 PHE CD2 1 1 7 12581 1 1 27 PHE CE1 C -4.891 -5.542 1.009 1.00 . A A . 26 PHE CE1 1 1 7 12582 1 1 27 PHE CE2 C -4.517 -4.387 3.070 1.00 . A A . 26 PHE CE2 1 1 7 12583 1 1 27 PHE CG C -5.317 -6.655 3.100 1.00 . A A . 26 PHE CG 1 1 7 12584 1 1 27 PHE CZ C -4.502 -4.403 1.688 1.00 . A A . 26 PHE CZ 1 1 7 12585 1 1 27 PHE H H -7.331 -6.333 5.222 1.00 . A A . 26 PHE H 1 1 7 12586 1 1 27 PHE HA H -7.674 -8.005 2.935 1.00 . A A . 26 PHE HA 1 1 7 12587 1 1 27 PHE HB2 H -5.359 -7.804 4.861 1.00 . A A . 26 PHE HB2 1 1 7 12588 1 1 27 PHE HB3 H -5.346 -8.740 3.370 1.00 . A A . 26 PHE HB3 1 1 7 12589 1 1 27 PHE HD1 H -5.601 -7.548 1.182 1.00 . A A . 26 PHE HD1 1 1 7 12590 1 1 27 PHE HD2 H -4.936 -5.494 4.850 1.00 . A A . 26 PHE HD2 1 1 7 12591 1 1 27 PHE HE1 H -4.880 -5.558 -0.071 1.00 . A A . 26 PHE HE1 1 1 7 12592 1 1 27 PHE HE2 H -4.214 -3.497 3.604 1.00 . A A . 26 PHE HE2 1 1 7 12593 1 1 27 PHE HZ H -4.184 -3.529 1.140 1.00 . A A . 26 PHE HZ 1 1 7 12594 1 1 27 PHE N N -7.886 -6.893 4.645 1.00 . A A . 26 PHE N 1 1 7 12595 1 1 27 PHE O O -6.909 -9.942 5.350 1.00 . A A . 26 PHE O 1 1 7 12596 1 1 28 LEU C C -9.698 -11.812 3.260 1.00 . A A . 27 LEU C 1 1 7 12597 1 1 28 LEU CA C -9.348 -11.123 4.571 1.00 . A A . 27 LEU CA 1 1 7 12598 1 1 28 LEU CB C -10.591 -11.056 5.472 1.00 . A A . 27 LEU CB 1 1 7 12599 1 1 28 LEU CD1 C -11.725 -10.233 7.547 1.00 . A A . 27 LEU CD1 1 1 7 12600 1 1 28 LEU CD2 C -9.376 -11.078 7.658 1.00 . A A . 27 LEU CD2 1 1 7 12601 1 1 28 LEU CG C -10.398 -10.343 6.809 1.00 . A A . 27 LEU CG 1 1 7 12602 1 1 28 LEU H H -9.479 -9.170 3.786 1.00 . A A . 27 LEU H 1 1 7 12603 1 1 28 LEU HA H -8.556 -11.663 5.073 1.00 . A A . 27 LEU HA 1 1 7 12604 1 1 28 LEU HB2 H -11.374 -10.549 4.928 1.00 . A A . 27 LEU HB2 1 1 7 12605 1 1 28 LEU HB3 H -10.917 -12.066 5.673 1.00 . A A . 27 LEU HB3 1 1 7 12606 1 1 28 LEU HD11 H -12.117 -11.223 7.735 1.00 . A A . 27 LEU HD11 1 1 7 12607 1 1 28 LEU HD12 H -12.425 -9.678 6.941 1.00 . A A . 27 LEU HD12 1 1 7 12608 1 1 28 LEU HD13 H -11.576 -9.721 8.486 1.00 . A A . 27 LEU HD13 1 1 7 12609 1 1 28 LEU HD21 H -8.436 -11.123 7.127 1.00 . A A . 27 LEU HD21 1 1 7 12610 1 1 28 LEU HD22 H -9.726 -12.080 7.860 1.00 . A A . 27 LEU HD22 1 1 7 12611 1 1 28 LEU HD23 H -9.237 -10.550 8.589 1.00 . A A . 27 LEU HD23 1 1 7 12612 1 1 28 LEU HG H -10.033 -9.343 6.630 1.00 . A A . 27 LEU HG 1 1 7 12613 1 1 28 LEU N N -8.873 -9.787 4.252 1.00 . A A . 27 LEU N 1 1 7 12614 1 1 28 LEU O O -9.312 -12.954 2.993 1.00 . A A . 27 LEU O 1 1 7 12615 1 1 29 GLY C C -10.810 -10.268 0.191 1.00 . A A . 28 GLY C 1 1 7 12616 1 1 29 GLY CA C -10.740 -11.478 1.099 1.00 . A A . 28 GLY CA 1 1 7 12617 1 1 29 GLY H H -10.809 -10.232 2.786 1.00 . A A . 28 GLY H 1 1 7 12618 1 1 29 GLY HA2 H -9.966 -12.146 0.748 1.00 . A A . 28 GLY HA2 1 1 7 12619 1 1 29 GLY HA3 H -11.690 -11.991 1.079 1.00 . A A . 28 GLY HA3 1 1 7 12620 1 1 29 GLY N N -10.443 -11.076 2.451 1.00 . A A . 28 GLY N 1 1 7 12621 1 1 29 GLY O O -10.041 -9.321 0.358 1.00 . A A . 28 GLY O 1 1 7 12622 1 1 30 GLY C C -10.991 -9.301 -2.870 1.00 . A A . 29 GLY C 1 1 7 12623 1 1 30 GLY CA C -11.887 -9.166 -1.664 1.00 . A A . 29 GLY CA 1 1 7 12624 1 1 30 GLY H H -12.284 -11.080 -0.870 1.00 . A A . 29 GLY H 1 1 7 12625 1 1 30 GLY HA2 H -12.917 -9.119 -1.991 1.00 . A A . 29 GLY HA2 1 1 7 12626 1 1 30 GLY HA3 H -11.640 -8.254 -1.142 1.00 . A A . 29 GLY HA3 1 1 7 12627 1 1 30 GLY N N -11.725 -10.288 -0.762 1.00 . A A . 29 GLY N 1 1 7 12628 1 1 30 GLY O O -11.423 -9.132 -4.001 1.00 . A A . 29 GLY O 1 1 7 12629 1 1 31 ILE C C -8.396 -11.361 -3.556 1.00 . A A . 30 ILE C 1 1 7 12630 1 1 31 ILE CA C -8.770 -9.892 -3.650 1.00 . A A . 30 ILE CA 1 1 7 12631 1 1 31 ILE CB C -7.483 -9.047 -3.500 1.00 . A A . 30 ILE CB 1 1 7 12632 1 1 31 ILE CD1 C -8.092 -7.246 -1.782 1.00 . A A . 30 ILE CD1 1 1 7 12633 1 1 31 ILE CG1 C -7.807 -7.571 -3.236 1.00 . A A . 30 ILE CG1 1 1 7 12634 1 1 31 ILE CG2 C -6.619 -9.180 -4.746 1.00 . A A . 30 ILE CG2 1 1 7 12635 1 1 31 ILE H H -9.446 -9.626 -1.682 1.00 . A A . 30 ILE H 1 1 7 12636 1 1 31 ILE HA H -9.217 -9.687 -4.618 1.00 . A A . 30 ILE HA 1 1 7 12637 1 1 31 ILE HB H -6.920 -9.441 -2.668 1.00 . A A . 30 ILE HB 1 1 7 12638 1 1 31 ILE HD11 H -8.327 -6.196 -1.685 1.00 . A A . 30 ILE HD11 1 1 7 12639 1 1 31 ILE HD12 H -7.222 -7.475 -1.186 1.00 . A A . 30 ILE HD12 1 1 7 12640 1 1 31 ILE HD13 H -8.930 -7.836 -1.438 1.00 . A A . 30 ILE HD13 1 1 7 12641 1 1 31 ILE HG12 H -6.973 -6.972 -3.546 1.00 . A A . 30 ILE HG12 1 1 7 12642 1 1 31 ILE HG13 H -8.676 -7.295 -3.815 1.00 . A A . 30 ILE HG13 1 1 7 12643 1 1 31 ILE HG21 H -5.738 -8.563 -4.642 1.00 . A A . 30 ILE HG21 1 1 7 12644 1 1 31 ILE HG22 H -7.184 -8.859 -5.610 1.00 . A A . 30 ILE HG22 1 1 7 12645 1 1 31 ILE HG23 H -6.324 -10.211 -4.871 1.00 . A A . 30 ILE HG23 1 1 7 12646 1 1 31 ILE N N -9.737 -9.601 -2.612 1.00 . A A . 30 ILE N 1 1 7 12647 1 1 31 ILE O O -8.120 -11.862 -2.465 1.00 . A A . 30 ILE O 1 1 7 12648 1 1 32 ASP C C -6.559 -13.614 -4.397 1.00 . A A . 31 ASP C 1 1 7 12649 1 1 32 ASP CA C -8.047 -13.462 -4.693 1.00 . A A . 31 ASP CA 1 1 7 12650 1 1 32 ASP CB C -8.389 -14.091 -6.040 1.00 . A A . 31 ASP CB 1 1 7 12651 1 1 32 ASP CG C -8.071 -15.568 -6.077 1.00 . A A . 31 ASP CG 1 1 7 12652 1 1 32 ASP H H -8.676 -11.617 -5.516 1.00 . A A . 31 ASP H 1 1 7 12653 1 1 32 ASP HA H -8.610 -13.960 -3.918 1.00 . A A . 31 ASP HA 1 1 7 12654 1 1 32 ASP HB2 H -9.443 -13.962 -6.231 1.00 . A A . 31 ASP HB2 1 1 7 12655 1 1 32 ASP HB3 H -7.822 -13.597 -6.816 1.00 . A A . 31 ASP HB3 1 1 7 12656 1 1 32 ASP N N -8.414 -12.058 -4.678 1.00 . A A . 31 ASP N 1 1 7 12657 1 1 32 ASP O O -5.717 -13.042 -5.084 1.00 . A A . 31 ASP O 1 1 7 12658 1 1 32 ASP OD1 O -6.905 -15.918 -6.334 1.00 . A A . 31 ASP OD1 1 1 7 12659 1 1 32 ASP OD2 O -8.987 -16.383 -5.853 1.00 . A A . 31 ASP OD2 1 1 7 12660 1 1 33 LYS C C -4.022 -15.451 -3.706 1.00 . A A . 32 LYS C 1 1 7 12661 1 1 33 LYS CA C -4.879 -14.502 -2.873 1.00 . A A . 32 LYS CA 1 1 7 12662 1 1 33 LYS CB C -4.900 -14.965 -1.415 1.00 . A A . 32 LYS CB 1 1 7 12663 1 1 33 LYS CD C -5.790 -16.596 0.278 1.00 . A A . 32 LYS CD 1 1 7 12664 1 1 33 LYS CE C -6.858 -17.642 0.531 1.00 . A A . 32 LYS CE 1 1 7 12665 1 1 33 LYS CG C -5.746 -16.206 -1.188 1.00 . A A . 32 LYS CG 1 1 7 12666 1 1 33 LYS H H -6.956 -14.905 -2.936 1.00 . A A . 32 LYS H 1 1 7 12667 1 1 33 LYS HA H -4.440 -13.520 -2.913 1.00 . A A . 32 LYS HA 1 1 7 12668 1 1 33 LYS HB2 H -3.889 -15.184 -1.105 1.00 . A A . 32 LYS HB2 1 1 7 12669 1 1 33 LYS HB3 H -5.293 -14.168 -0.800 1.00 . A A . 32 LYS HB3 1 1 7 12670 1 1 33 LYS HD2 H -4.830 -17.001 0.562 1.00 . A A . 32 LYS HD2 1 1 7 12671 1 1 33 LYS HD3 H -6.003 -15.719 0.874 1.00 . A A . 32 LYS HD3 1 1 7 12672 1 1 33 LYS HE2 H -7.801 -17.273 0.155 1.00 . A A . 32 LYS HE2 1 1 7 12673 1 1 33 LYS HE3 H -6.590 -18.544 0.001 1.00 . A A . 32 LYS HE3 1 1 7 12674 1 1 33 LYS HG2 H -6.753 -16.012 -1.528 1.00 . A A . 32 LYS HG2 1 1 7 12675 1 1 33 LYS HG3 H -5.325 -17.024 -1.755 1.00 . A A . 32 LYS HG3 1 1 7 12676 1 1 33 LYS HZ1 H -7.097 -17.077 2.526 1.00 . A A . 32 LYS HZ1 1 1 7 12677 1 1 33 LYS HZ2 H -6.167 -18.485 2.315 1.00 . A A . 32 LYS HZ2 1 1 7 12678 1 1 33 LYS HZ3 H -7.854 -18.541 2.128 1.00 . A A . 32 LYS HZ3 1 1 7 12679 1 1 33 LYS N N -6.247 -14.393 -3.374 1.00 . A A . 32 LYS N 1 1 7 12680 1 1 33 LYS NZ N -7.001 -17.957 1.974 1.00 . A A . 32 LYS NZ 1 1 7 12681 1 1 33 LYS O O -2.818 -15.575 -3.471 1.00 . A A . 32 LYS O 1 1 7 12682 1 1 34 GLU C C -3.577 -16.511 -6.862 1.00 . A A . 33 GLU C 1 1 7 12683 1 1 34 GLU CA C -3.903 -17.079 -5.483 1.00 . A A . 33 GLU CA 1 1 7 12684 1 1 34 GLU CB C -4.712 -18.359 -5.614 1.00 . A A . 33 GLU CB 1 1 7 12685 1 1 34 GLU CD C -3.722 -19.440 -3.541 1.00 . A A . 33 GLU CD 1 1 7 12686 1 1 34 GLU CG C -4.985 -19.024 -4.277 1.00 . A A . 33 GLU CG 1 1 7 12687 1 1 34 GLU H H -5.579 -15.949 -4.859 1.00 . A A . 33 GLU H 1 1 7 12688 1 1 34 GLU HA H -2.985 -17.313 -4.970 1.00 . A A . 33 GLU HA 1 1 7 12689 1 1 34 GLU HB2 H -5.658 -18.130 -6.081 1.00 . A A . 33 GLU HB2 1 1 7 12690 1 1 34 GLU HB3 H -4.169 -19.056 -6.234 1.00 . A A . 33 GLU HB3 1 1 7 12691 1 1 34 GLU HG2 H -5.535 -18.337 -3.652 1.00 . A A . 33 GLU HG2 1 1 7 12692 1 1 34 GLU HG3 H -5.578 -19.896 -4.453 1.00 . A A . 33 GLU HG3 1 1 7 12693 1 1 34 GLU N N -4.626 -16.114 -4.675 1.00 . A A . 33 GLU N 1 1 7 12694 1 1 34 GLU O O -2.536 -16.822 -7.443 1.00 . A A . 33 GLU O 1 1 7 12695 1 1 34 GLU OE1 O -3.060 -18.572 -2.936 1.00 . A A . 33 GLU OE1 1 1 7 12696 1 1 34 GLU OE2 O -3.407 -20.646 -3.531 1.00 . A A . 33 GLU OE2 1 1 7 12697 1 1 35 THR C C -4.009 -13.577 -8.600 1.00 . A A . 34 THR C 1 1 7 12698 1 1 35 THR CA C -4.302 -15.075 -8.692 1.00 . A A . 34 THR CA 1 1 7 12699 1 1 35 THR CB C -5.562 -15.286 -9.550 1.00 . A A . 34 THR CB 1 1 7 12700 1 1 35 THR CG2 C -5.708 -16.744 -9.951 1.00 . A A . 34 THR CG2 1 1 7 12701 1 1 35 THR H H -5.288 -15.480 -6.860 1.00 . A A . 34 THR H 1 1 7 12702 1 1 35 THR HA H -3.473 -15.567 -9.181 1.00 . A A . 34 THR HA 1 1 7 12703 1 1 35 THR HB H -5.477 -14.686 -10.444 1.00 . A A . 34 THR HB 1 1 7 12704 1 1 35 THR HG1 H -6.834 -15.446 -8.041 1.00 . A A . 34 THR HG1 1 1 7 12705 1 1 35 THR HG21 H -5.769 -17.357 -9.065 1.00 . A A . 34 THR HG21 1 1 7 12706 1 1 35 THR HG22 H -4.850 -17.044 -10.537 1.00 . A A . 34 THR HG22 1 1 7 12707 1 1 35 THR HG23 H -6.607 -16.868 -10.538 1.00 . A A . 34 THR HG23 1 1 7 12708 1 1 35 THR N N -4.471 -15.678 -7.376 1.00 . A A . 34 THR N 1 1 7 12709 1 1 35 THR O O -3.355 -13.009 -9.475 1.00 . A A . 34 THR O 1 1 7 12710 1 1 35 THR OG1 O -6.720 -14.871 -8.815 1.00 . A A . 34 THR OG1 1 1 7 12711 1 1 36 GLY C C -5.429 -10.712 -8.014 1.00 . A A . 35 GLY C 1 1 7 12712 1 1 36 GLY CA C -4.313 -11.511 -7.379 1.00 . A A . 35 GLY CA 1 1 7 12713 1 1 36 GLY H H -4.975 -13.450 -6.847 1.00 . A A . 35 GLY H 1 1 7 12714 1 1 36 GLY HA2 H -4.275 -11.280 -6.324 1.00 . A A . 35 GLY HA2 1 1 7 12715 1 1 36 GLY HA3 H -3.376 -11.224 -7.831 1.00 . A A . 35 GLY HA3 1 1 7 12716 1 1 36 GLY N N -4.496 -12.942 -7.539 1.00 . A A . 35 GLY N 1 1 7 12717 1 1 36 GLY O O -5.340 -9.488 -8.126 1.00 . A A . 35 GLY O 1 1 7 12718 1 1 37 ILE C C -8.588 -10.225 -8.005 1.00 . A A . 36 ILE C 1 1 7 12719 1 1 37 ILE CA C -7.624 -10.755 -9.060 1.00 . A A . 36 ILE CA 1 1 7 12720 1 1 37 ILE CB C -8.383 -11.729 -9.994 1.00 . A A . 36 ILE CB 1 1 7 12721 1 1 37 ILE CD1 C -6.931 -11.176 -12.015 1.00 . A A . 36 ILE CD1 1 1 7 12722 1 1 37 ILE CG1 C -7.456 -12.256 -11.095 1.00 . A A . 36 ILE CG1 1 1 7 12723 1 1 37 ILE CG2 C -9.603 -11.050 -10.607 1.00 . A A . 36 ILE CG2 1 1 7 12724 1 1 37 ILE H H -6.490 -12.377 -8.313 1.00 . A A . 36 ILE H 1 1 7 12725 1 1 37 ILE HA H -7.257 -9.928 -9.651 1.00 . A A . 36 ILE HA 1 1 7 12726 1 1 37 ILE HB H -8.730 -12.561 -9.399 1.00 . A A . 36 ILE HB 1 1 7 12727 1 1 37 ILE HD11 H -6.398 -10.437 -11.437 1.00 . A A . 36 ILE HD11 1 1 7 12728 1 1 37 ILE HD12 H -7.759 -10.705 -12.525 1.00 . A A . 36 ILE HD12 1 1 7 12729 1 1 37 ILE HD13 H -6.264 -11.614 -12.743 1.00 . A A . 36 ILE HD13 1 1 7 12730 1 1 37 ILE HG12 H -6.606 -12.743 -10.639 1.00 . A A . 36 ILE HG12 1 1 7 12731 1 1 37 ILE HG13 H -7.996 -12.973 -11.697 1.00 . A A . 36 ILE HG13 1 1 7 12732 1 1 37 ILE HG21 H -9.290 -10.173 -11.153 1.00 . A A . 36 ILE HG21 1 1 7 12733 1 1 37 ILE HG22 H -10.288 -10.761 -9.823 1.00 . A A . 36 ILE HG22 1 1 7 12734 1 1 37 ILE HG23 H -10.097 -11.736 -11.281 1.00 . A A . 36 ILE HG23 1 1 7 12735 1 1 37 ILE N N -6.481 -11.403 -8.431 1.00 . A A . 36 ILE N 1 1 7 12736 1 1 37 ILE O O -9.028 -10.969 -7.129 1.00 . A A . 36 ILE O 1 1 7 12737 1 1 38 VAL C C -11.275 -8.866 -7.499 1.00 . A A . 37 VAL C 1 1 7 12738 1 1 38 VAL CA C -9.875 -8.344 -7.180 1.00 . A A . 37 VAL CA 1 1 7 12739 1 1 38 VAL CB C -9.854 -6.796 -7.239 1.00 . A A . 37 VAL CB 1 1 7 12740 1 1 38 VAL CG1 C -8.547 -6.265 -6.669 1.00 . A A . 37 VAL CG1 1 1 7 12741 1 1 38 VAL CG2 C -10.049 -6.289 -8.662 1.00 . A A . 37 VAL CG2 1 1 7 12742 1 1 38 VAL H H -8.456 -8.376 -8.746 1.00 . A A . 37 VAL H 1 1 7 12743 1 1 38 VAL HA H -9.620 -8.645 -6.169 1.00 . A A . 37 VAL HA 1 1 7 12744 1 1 38 VAL HB H -10.664 -6.422 -6.628 1.00 . A A . 37 VAL HB 1 1 7 12745 1 1 38 VAL HG11 H -8.448 -6.582 -5.641 1.00 . A A . 37 VAL HG11 1 1 7 12746 1 1 38 VAL HG12 H -8.545 -5.186 -6.716 1.00 . A A . 37 VAL HG12 1 1 7 12747 1 1 38 VAL HG13 H -7.719 -6.652 -7.246 1.00 . A A . 37 VAL HG13 1 1 7 12748 1 1 38 VAL HG21 H -10.098 -5.211 -8.657 1.00 . A A . 37 VAL HG21 1 1 7 12749 1 1 38 VAL HG22 H -10.969 -6.690 -9.067 1.00 . A A . 37 VAL HG22 1 1 7 12750 1 1 38 VAL HG23 H -9.218 -6.609 -9.274 1.00 . A A . 37 VAL HG23 1 1 7 12751 1 1 38 VAL N N -8.896 -8.939 -8.075 1.00 . A A . 37 VAL N 1 1 7 12752 1 1 38 VAL O O -11.805 -8.676 -8.599 1.00 . A A . 37 VAL O 1 1 7 12753 1 1 39 LYS C C -14.212 -9.119 -6.209 1.00 . A A . 38 LYS C 1 1 7 12754 1 1 39 LYS CA C -13.174 -10.129 -6.673 1.00 . A A . 38 LYS CA 1 1 7 12755 1 1 39 LYS CB C -13.270 -11.408 -5.833 1.00 . A A . 38 LYS CB 1 1 7 12756 1 1 39 LYS CD C -12.228 -13.055 -7.438 1.00 . A A . 38 LYS CD 1 1 7 12757 1 1 39 LYS CE C -13.255 -14.176 -7.428 1.00 . A A . 38 LYS CE 1 1 7 12758 1 1 39 LYS CG C -12.126 -12.385 -6.077 1.00 . A A . 38 LYS CG 1 1 7 12759 1 1 39 LYS H H -11.366 -9.677 -5.686 1.00 . A A . 38 LYS H 1 1 7 12760 1 1 39 LYS HA H -13.338 -10.367 -7.714 1.00 . A A . 38 LYS HA 1 1 7 12761 1 1 39 LYS HB2 H -13.265 -11.138 -4.788 1.00 . A A . 38 LYS HB2 1 1 7 12762 1 1 39 LYS HB3 H -14.198 -11.909 -6.063 1.00 . A A . 38 LYS HB3 1 1 7 12763 1 1 39 LYS HD2 H -12.521 -12.318 -8.172 1.00 . A A . 38 LYS HD2 1 1 7 12764 1 1 39 LYS HD3 H -11.263 -13.463 -7.701 1.00 . A A . 38 LYS HD3 1 1 7 12765 1 1 39 LYS HE2 H -14.175 -13.800 -7.009 1.00 . A A . 38 LYS HE2 1 1 7 12766 1 1 39 LYS HE3 H -13.428 -14.497 -8.445 1.00 . A A . 38 LYS HE3 1 1 7 12767 1 1 39 LYS HG2 H -11.193 -11.847 -6.024 1.00 . A A . 38 LYS HG2 1 1 7 12768 1 1 39 LYS HG3 H -12.149 -13.145 -5.310 1.00 . A A . 38 LYS HG3 1 1 7 12769 1 1 39 LYS HZ1 H -13.565 -16.042 -6.536 1.00 . A A . 38 LYS HZ1 1 1 7 12770 1 1 39 LYS HZ2 H -12.510 -15.034 -5.667 1.00 . A A . 38 LYS HZ2 1 1 7 12771 1 1 39 LYS HZ3 H -11.979 -15.794 -7.087 1.00 . A A . 38 LYS HZ3 1 1 7 12772 1 1 39 LYS N N -11.849 -9.557 -6.535 1.00 . A A . 38 LYS N 1 1 7 12773 1 1 39 LYS NZ N -12.796 -15.340 -6.623 1.00 . A A . 38 LYS NZ 1 1 7 12774 1 1 39 LYS O O -15.369 -9.155 -6.630 1.00 . A A . 38 LYS O 1 1 7 12775 1 1 40 GLU C C -15.100 -6.226 -5.871 1.00 . A A . 39 GLU C 1 1 7 12776 1 1 40 GLU CA C -14.624 -7.178 -4.777 1.00 . A A . 39 GLU CA 1 1 7 12777 1 1 40 GLU CB C -13.851 -6.400 -3.709 1.00 . A A . 39 GLU CB 1 1 7 12778 1 1 40 GLU CD C -15.413 -6.800 -1.776 1.00 . A A . 39 GLU CD 1 1 7 12779 1 1 40 GLU CG C -14.737 -5.767 -2.651 1.00 . A A . 39 GLU CG 1 1 7 12780 1 1 40 GLU H H -12.827 -8.242 -5.072 1.00 . A A . 39 GLU H 1 1 7 12781 1 1 40 GLU HA H -15.479 -7.655 -4.323 1.00 . A A . 39 GLU HA 1 1 7 12782 1 1 40 GLU HB2 H -13.167 -7.074 -3.216 1.00 . A A . 39 GLU HB2 1 1 7 12783 1 1 40 GLU HB3 H -13.285 -5.617 -4.191 1.00 . A A . 39 GLU HB3 1 1 7 12784 1 1 40 GLU HG2 H -14.131 -5.128 -2.026 1.00 . A A . 39 GLU HG2 1 1 7 12785 1 1 40 GLU HG3 H -15.497 -5.178 -3.142 1.00 . A A . 39 GLU HG3 1 1 7 12786 1 1 40 GLU N N -13.768 -8.212 -5.343 1.00 . A A . 39 GLU N 1 1 7 12787 1 1 40 GLU O O -14.301 -5.762 -6.692 1.00 . A A . 39 GLU O 1 1 7 12788 1 1 40 GLU OE1 O -14.796 -7.238 -0.779 1.00 . A A . 39 GLU OE1 1 1 7 12789 1 1 40 GLU OE2 O -16.563 -7.184 -2.078 1.00 . A A . 39 GLU OE2 1 1 7 12790 1 1 41 ASP C C -16.500 -3.647 -6.775 1.00 . A A . 40 ASP C 1 1 7 12791 1 1 41 ASP CA C -16.978 -5.089 -6.914 1.00 . A A . 40 ASP CA 1 1 7 12792 1 1 41 ASP CB C -18.505 -5.135 -6.856 1.00 . A A . 40 ASP CB 1 1 7 12793 1 1 41 ASP CG C -19.152 -4.286 -7.936 1.00 . A A . 40 ASP CG 1 1 7 12794 1 1 41 ASP H H -16.976 -6.318 -5.186 1.00 . A A . 40 ASP H 1 1 7 12795 1 1 41 ASP HA H -16.656 -5.467 -7.872 1.00 . A A . 40 ASP HA 1 1 7 12796 1 1 41 ASP HB2 H -18.832 -6.157 -6.984 1.00 . A A . 40 ASP HB2 1 1 7 12797 1 1 41 ASP HB3 H -18.834 -4.774 -5.893 1.00 . A A . 40 ASP HB3 1 1 7 12798 1 1 41 ASP N N -16.396 -5.944 -5.886 1.00 . A A . 40 ASP N 1 1 7 12799 1 1 41 ASP O O -16.506 -3.078 -5.683 1.00 . A A . 40 ASP O 1 1 7 12800 1 1 41 ASP OD1 O -19.268 -4.768 -9.084 1.00 . A A . 40 ASP OD1 1 1 7 12801 1 1 41 ASP OD2 O -19.545 -3.137 -7.640 1.00 . A A . 40 ASP OD2 1 1 7 12802 1 1 42 CYS C C -15.386 -1.341 -9.431 1.00 . A A . 41 CYS C 1 1 7 12803 1 1 42 CYS CA C -15.609 -1.706 -7.968 1.00 . A A . 41 CYS CA 1 1 7 12804 1 1 42 CYS CB C -14.306 -1.564 -7.171 1.00 . A A . 41 CYS CB 1 1 7 12805 1 1 42 CYS H H -16.150 -3.590 -8.733 1.00 . A A . 41 CYS H 1 1 7 12806 1 1 42 CYS HA H -16.362 -1.055 -7.550 1.00 . A A . 41 CYS HA 1 1 7 12807 1 1 42 CYS HB2 H -13.931 -0.560 -7.289 1.00 . A A . 41 CYS HB2 1 1 7 12808 1 1 42 CYS HB3 H -14.512 -1.746 -6.126 1.00 . A A . 41 CYS HB3 1 1 7 12809 1 1 42 CYS HG H -13.233 -3.875 -7.109 1.00 . A A . 41 CYS HG 1 1 7 12810 1 1 42 CYS N N -16.104 -3.073 -7.903 1.00 . A A . 41 CYS N 1 1 7 12811 1 1 42 CYS O O -15.784 -2.096 -10.319 1.00 . A A . 41 CYS O 1 1 7 12812 1 1 42 CYS SG S -12.998 -2.702 -7.685 1.00 . A A . 41 CYS SG 1 1 7 12813 1 1 43 GLU C C -13.191 -0.468 -11.583 1.00 . A A . 42 GLU C 1 1 7 12814 1 1 43 GLU CA C -14.469 0.191 -11.069 1.00 . A A . 42 GLU CA 1 1 7 12815 1 1 43 GLU CB C -14.359 1.707 -11.198 1.00 . A A . 42 GLU CB 1 1 7 12816 1 1 43 GLU CD C -15.628 3.851 -11.505 1.00 . A A . 42 GLU CD 1 1 7 12817 1 1 43 GLU CG C -15.673 2.435 -10.981 1.00 . A A . 42 GLU CG 1 1 7 12818 1 1 43 GLU H H -14.502 0.393 -8.953 1.00 . A A . 42 GLU H 1 1 7 12819 1 1 43 GLU HA H -15.293 -0.148 -11.679 1.00 . A A . 42 GLU HA 1 1 7 12820 1 1 43 GLU HB2 H -13.648 2.066 -10.468 1.00 . A A . 42 GLU HB2 1 1 7 12821 1 1 43 GLU HB3 H -13.999 1.948 -12.187 1.00 . A A . 42 GLU HB3 1 1 7 12822 1 1 43 GLU HG2 H -16.458 1.898 -11.492 1.00 . A A . 42 GLU HG2 1 1 7 12823 1 1 43 GLU HG3 H -15.885 2.463 -9.922 1.00 . A A . 42 GLU HG3 1 1 7 12824 1 1 43 GLU N N -14.757 -0.202 -9.693 1.00 . A A . 42 GLU N 1 1 7 12825 1 1 43 GLU O O -12.952 -0.519 -12.787 1.00 . A A . 42 GLU O 1 1 7 12826 1 1 43 GLU OE1 O -15.965 4.057 -12.690 1.00 . A A . 42 GLU OE1 1 1 7 12827 1 1 43 GLU OE2 O -15.239 4.761 -10.746 1.00 . A A . 42 GLU OE2 1 1 7 12828 1 1 44 ILE C C -11.335 -3.158 -10.993 1.00 . A A . 43 ILE C 1 1 7 12829 1 1 44 ILE CA C -11.130 -1.643 -11.033 1.00 . A A . 43 ILE CA 1 1 7 12830 1 1 44 ILE CB C -9.983 -1.244 -10.076 1.00 . A A . 43 ILE CB 1 1 7 12831 1 1 44 ILE CD1 C -9.034 0.705 -8.734 1.00 . A A . 43 ILE CD1 1 1 7 12832 1 1 44 ILE CG1 C -10.059 0.252 -9.750 1.00 . A A . 43 ILE CG1 1 1 7 12833 1 1 44 ILE CG2 C -8.633 -1.568 -10.700 1.00 . A A . 43 ILE CG2 1 1 7 12834 1 1 44 ILE H H -12.622 -0.910 -9.722 1.00 . A A . 43 ILE H 1 1 7 12835 1 1 44 ILE HA H -10.865 -1.347 -12.039 1.00 . A A . 43 ILE HA 1 1 7 12836 1 1 44 ILE HB H -10.084 -1.813 -9.165 1.00 . A A . 43 ILE HB 1 1 7 12837 1 1 44 ILE HD11 H -9.182 0.170 -7.809 1.00 . A A . 43 ILE HD11 1 1 7 12838 1 1 44 ILE HD12 H -9.143 1.765 -8.557 1.00 . A A . 43 ILE HD12 1 1 7 12839 1 1 44 ILE HD13 H -8.042 0.504 -9.111 1.00 . A A . 43 ILE HD13 1 1 7 12840 1 1 44 ILE HG12 H -9.897 0.817 -10.656 1.00 . A A . 43 ILE HG12 1 1 7 12841 1 1 44 ILE HG13 H -11.041 0.480 -9.359 1.00 . A A . 43 ILE HG13 1 1 7 12842 1 1 44 ILE HG21 H -7.843 -1.283 -10.021 1.00 . A A . 43 ILE HG21 1 1 7 12843 1 1 44 ILE HG22 H -8.526 -1.021 -11.626 1.00 . A A . 43 ILE HG22 1 1 7 12844 1 1 44 ILE HG23 H -8.574 -2.626 -10.899 1.00 . A A . 43 ILE HG23 1 1 7 12845 1 1 44 ILE N N -12.377 -0.977 -10.668 1.00 . A A . 43 ILE N 1 1 7 12846 1 1 44 ILE O O -10.390 -3.947 -11.006 1.00 . A A . 43 ILE O 1 1 7 12847 1 1 45 LYS C C -12.515 -5.770 -11.995 1.00 . A A . 44 LYS C 1 1 7 12848 1 1 45 LYS CA C -13.006 -4.927 -10.825 1.00 . A A . 44 LYS CA 1 1 7 12849 1 1 45 LYS CB C -14.526 -4.982 -10.734 1.00 . A A . 44 LYS CB 1 1 7 12850 1 1 45 LYS CD C -16.619 -6.275 -10.378 1.00 . A A . 44 LYS CD 1 1 7 12851 1 1 45 LYS CE C -17.244 -7.534 -9.811 1.00 . A A . 44 LYS CE 1 1 7 12852 1 1 45 LYS CG C -15.103 -6.341 -10.392 1.00 . A A . 44 LYS CG 1 1 7 12853 1 1 45 LYS H H -13.296 -2.855 -11.046 1.00 . A A . 44 LYS H 1 1 7 12854 1 1 45 LYS HA H -12.583 -5.313 -9.908 1.00 . A A . 44 LYS HA 1 1 7 12855 1 1 45 LYS HB2 H -14.843 -4.292 -9.972 1.00 . A A . 44 LYS HB2 1 1 7 12856 1 1 45 LYS HB3 H -14.939 -4.669 -11.682 1.00 . A A . 44 LYS HB3 1 1 7 12857 1 1 45 LYS HD2 H -16.923 -5.438 -9.768 1.00 . A A . 44 LYS HD2 1 1 7 12858 1 1 45 LYS HD3 H -16.973 -6.131 -11.387 1.00 . A A . 44 LYS HD3 1 1 7 12859 1 1 45 LYS HE2 H -16.962 -8.374 -10.428 1.00 . A A . 44 LYS HE2 1 1 7 12860 1 1 45 LYS HE3 H -16.877 -7.683 -8.807 1.00 . A A . 44 LYS HE3 1 1 7 12861 1 1 45 LYS HG2 H -14.783 -7.060 -11.131 1.00 . A A . 44 LYS HG2 1 1 7 12862 1 1 45 LYS HG3 H -14.753 -6.639 -9.414 1.00 . A A . 44 LYS HG3 1 1 7 12863 1 1 45 LYS HZ1 H -19.010 -6.518 -9.345 1.00 . A A . 44 LYS HZ1 1 1 7 12864 1 1 45 LYS HZ2 H -19.127 -8.210 -9.217 1.00 . A A . 44 LYS HZ2 1 1 7 12865 1 1 45 LYS HZ3 H -19.111 -7.475 -10.742 1.00 . A A . 44 LYS HZ3 1 1 7 12866 1 1 45 LYS N N -12.600 -3.539 -10.963 1.00 . A A . 44 LYS N 1 1 7 12867 1 1 45 LYS NZ N -18.724 -7.426 -9.777 1.00 . A A . 44 LYS NZ 1 1 7 12868 1 1 45 LYS O O -12.623 -5.371 -13.158 1.00 . A A . 44 LYS O 1 1 7 12869 1 1 46 GLY C C -10.016 -7.774 -12.937 1.00 . A A . 45 GLY C 1 1 7 12870 1 1 46 GLY CA C -11.513 -7.851 -12.696 1.00 . A A . 45 GLY CA 1 1 7 12871 1 1 46 GLY H H -11.896 -7.179 -10.726 1.00 . A A . 45 GLY H 1 1 7 12872 1 1 46 GLY HA2 H -11.764 -8.857 -12.398 1.00 . A A . 45 GLY HA2 1 1 7 12873 1 1 46 GLY HA3 H -12.026 -7.625 -13.619 1.00 . A A . 45 GLY HA3 1 1 7 12874 1 1 46 GLY N N -11.975 -6.935 -11.673 1.00 . A A . 45 GLY N 1 1 7 12875 1 1 46 GLY O O -9.453 -8.624 -13.629 1.00 . A A . 45 GLY O 1 1 7 12876 1 1 47 GLU C C -7.137 -7.273 -11.447 1.00 . A A . 46 GLU C 1 1 7 12877 1 1 47 GLU CA C -7.929 -6.597 -12.559 1.00 . A A . 46 GLU CA 1 1 7 12878 1 1 47 GLU CB C -7.548 -5.119 -12.639 1.00 . A A . 46 GLU CB 1 1 7 12879 1 1 47 GLU CD C -7.051 -3.323 -14.322 1.00 . A A . 46 GLU CD 1 1 7 12880 1 1 47 GLU CG C -7.980 -4.452 -13.930 1.00 . A A . 46 GLU CG 1 1 7 12881 1 1 47 GLU H H -9.858 -6.114 -11.828 1.00 . A A . 46 GLU H 1 1 7 12882 1 1 47 GLU HA H -7.668 -7.068 -13.494 1.00 . A A . 46 GLU HA 1 1 7 12883 1 1 47 GLU HB2 H -8.012 -4.594 -11.817 1.00 . A A . 46 GLU HB2 1 1 7 12884 1 1 47 GLU HB3 H -6.476 -5.029 -12.554 1.00 . A A . 46 GLU HB3 1 1 7 12885 1 1 47 GLU HG2 H -7.985 -5.189 -14.720 1.00 . A A . 46 GLU HG2 1 1 7 12886 1 1 47 GLU HG3 H -8.976 -4.054 -13.802 1.00 . A A . 46 GLU HG3 1 1 7 12887 1 1 47 GLU N N -9.365 -6.761 -12.375 1.00 . A A . 46 GLU N 1 1 7 12888 1 1 47 GLU O O -7.696 -7.724 -10.446 1.00 . A A . 46 GLU O 1 1 7 12889 1 1 47 GLU OE1 O -5.820 -3.519 -14.254 1.00 . A A . 46 GLU OE1 1 1 7 12890 1 1 47 GLU OE2 O -7.541 -2.245 -14.715 1.00 . A A . 46 GLU OE2 1 1 7 12891 1 1 48 SER C C -4.052 -6.887 -10.023 1.00 . A A . 47 SER C 1 1 7 12892 1 1 48 SER CA C -4.934 -7.946 -10.680 1.00 . A A . 47 SER CA 1 1 7 12893 1 1 48 SER CB C -4.072 -9.002 -11.377 1.00 . A A . 47 SER CB 1 1 7 12894 1 1 48 SER H H -5.451 -6.970 -12.470 1.00 . A A . 47 SER H 1 1 7 12895 1 1 48 SER HA H -5.532 -8.425 -9.921 1.00 . A A . 47 SER HA 1 1 7 12896 1 1 48 SER HB2 H -3.232 -9.253 -10.747 1.00 . A A . 47 SER HB2 1 1 7 12897 1 1 48 SER HB3 H -4.661 -9.887 -11.557 1.00 . A A . 47 SER HB3 1 1 7 12898 1 1 48 SER HG H -2.635 -8.366 -12.554 1.00 . A A . 47 SER HG 1 1 7 12899 1 1 48 SER N N -5.829 -7.340 -11.644 1.00 . A A . 47 SER N 1 1 7 12900 1 1 48 SER O O -3.629 -5.931 -10.672 1.00 . A A . 47 SER O 1 1 7 12901 1 1 48 SER OG O -3.584 -8.517 -12.619 1.00 . A A . 47 SER OG 1 1 7 12902 1 1 49 VAL C C -1.513 -6.819 -7.880 1.00 . A A . 48 VAL C 1 1 7 12903 1 1 49 VAL CA C -2.881 -6.161 -8.018 1.00 . A A . 48 VAL CA 1 1 7 12904 1 1 49 VAL CB C -3.422 -5.794 -6.617 1.00 . A A . 48 VAL CB 1 1 7 12905 1 1 49 VAL CG1 C -4.736 -5.032 -6.728 1.00 . A A . 48 VAL CG1 1 1 7 12906 1 1 49 VAL CG2 C -3.598 -7.040 -5.758 1.00 . A A . 48 VAL CG2 1 1 7 12907 1 1 49 VAL H H -4.224 -7.791 -8.247 1.00 . A A . 48 VAL H 1 1 7 12908 1 1 49 VAL HA H -2.777 -5.253 -8.596 1.00 . A A . 48 VAL HA 1 1 7 12909 1 1 49 VAL HB H -2.701 -5.148 -6.134 1.00 . A A . 48 VAL HB 1 1 7 12910 1 1 49 VAL HG11 H -5.466 -5.642 -7.238 1.00 . A A . 48 VAL HG11 1 1 7 12911 1 1 49 VAL HG12 H -4.578 -4.121 -7.285 1.00 . A A . 48 VAL HG12 1 1 7 12912 1 1 49 VAL HG13 H -5.098 -4.790 -5.740 1.00 . A A . 48 VAL HG13 1 1 7 12913 1 1 49 VAL HG21 H -2.646 -7.539 -5.648 1.00 . A A . 48 VAL HG21 1 1 7 12914 1 1 49 VAL HG22 H -4.303 -7.707 -6.230 1.00 . A A . 48 VAL HG22 1 1 7 12915 1 1 49 VAL HG23 H -3.969 -6.756 -4.783 1.00 . A A . 48 VAL HG23 1 1 7 12916 1 1 49 VAL N N -3.790 -7.051 -8.734 1.00 . A A . 48 VAL N 1 1 7 12917 1 1 49 VAL O O -0.620 -6.309 -7.199 1.00 . A A . 48 VAL O 1 1 7 12918 1 1 50 ALA C C 1.008 -8.142 -9.195 1.00 . A A . 49 ALA C 1 1 7 12919 1 1 50 ALA CA C -0.175 -8.761 -8.465 1.00 . A A . 49 ALA CA 1 1 7 12920 1 1 50 ALA CB C -0.473 -10.162 -8.985 1.00 . A A . 49 ALA CB 1 1 7 12921 1 1 50 ALA H H -2.053 -8.206 -9.179 1.00 . A A . 49 ALA H 1 1 7 12922 1 1 50 ALA HA H 0.070 -8.841 -7.415 1.00 . A A . 49 ALA HA 1 1 7 12923 1 1 50 ALA HB1 H -0.774 -10.111 -10.023 1.00 . A A . 49 ALA HB1 1 1 7 12924 1 1 50 ALA HB2 H -1.269 -10.598 -8.397 1.00 . A A . 49 ALA HB2 1 1 7 12925 1 1 50 ALA HB3 H 0.412 -10.773 -8.893 1.00 . A A . 49 ALA HB3 1 1 7 12926 1 1 50 ALA N N -1.357 -7.936 -8.572 1.00 . A A . 49 ALA N 1 1 7 12927 1 1 50 ALA O O 1.154 -8.264 -10.412 1.00 . A A . 49 ALA O 1 1 7 12928 1 1 51 GLY C C 2.972 -5.518 -9.511 1.00 . A A . 50 GLY C 1 1 7 12929 1 1 51 GLY CA C 3.073 -6.916 -8.937 1.00 . A A . 50 GLY CA 1 1 7 12930 1 1 51 GLY H H 1.539 -7.249 -7.511 1.00 . A A . 50 GLY H 1 1 7 12931 1 1 51 GLY HA2 H 3.784 -6.903 -8.125 1.00 . A A . 50 GLY HA2 1 1 7 12932 1 1 51 GLY HA3 H 3.439 -7.580 -9.703 1.00 . A A . 50 GLY HA3 1 1 7 12933 1 1 51 GLY N N 1.813 -7.430 -8.434 1.00 . A A . 50 GLY N 1 1 7 12934 1 1 51 GLY O O 3.733 -5.155 -10.408 1.00 . A A . 50 GLY O 1 1 7 12935 1 1 52 ARG C C 1.823 -2.444 -8.160 1.00 . A A . 51 ARG C 1 1 7 12936 1 1 52 ARG CA C 1.923 -3.337 -9.390 1.00 . A A . 51 ARG CA 1 1 7 12937 1 1 52 ARG CB C 0.718 -3.124 -10.303 1.00 . A A . 51 ARG CB 1 1 7 12938 1 1 52 ARG CD C -1.755 -3.349 -10.644 1.00 . A A . 51 ARG CD 1 1 7 12939 1 1 52 ARG CG C -0.559 -3.781 -9.812 1.00 . A A . 51 ARG CG 1 1 7 12940 1 1 52 ARG CZ C -2.497 -3.528 -12.987 1.00 . A A . 51 ARG CZ 1 1 7 12941 1 1 52 ARG H H 1.397 -5.099 -8.355 1.00 . A A . 51 ARG H 1 1 7 12942 1 1 52 ARG HA H 2.821 -3.076 -9.932 1.00 . A A . 51 ARG HA 1 1 7 12943 1 1 52 ARG HB2 H 0.537 -2.067 -10.386 1.00 . A A . 51 ARG HB2 1 1 7 12944 1 1 52 ARG HB3 H 0.948 -3.519 -11.281 1.00 . A A . 51 ARG HB3 1 1 7 12945 1 1 52 ARG HD2 H -2.606 -3.952 -10.364 1.00 . A A . 51 ARG HD2 1 1 7 12946 1 1 52 ARG HD3 H -1.968 -2.311 -10.431 1.00 . A A . 51 ARG HD3 1 1 7 12947 1 1 52 ARG HE H -0.589 -3.559 -12.386 1.00 . A A . 51 ARG HE 1 1 7 12948 1 1 52 ARG HG2 H -0.451 -4.853 -9.883 1.00 . A A . 51 ARG HG2 1 1 7 12949 1 1 52 ARG HG3 H -0.725 -3.499 -8.784 1.00 . A A . 51 ARG HG3 1 1 7 12950 1 1 52 ARG HH11 H -3.992 -3.484 -11.627 1.00 . A A . 51 ARG HH11 1 1 7 12951 1 1 52 ARG HH12 H -4.511 -3.520 -13.288 1.00 . A A . 51 ARG HH12 1 1 7 12952 1 1 52 ARG HH21 H -1.234 -3.632 -14.575 1.00 . A A . 51 ARG HH21 1 1 7 12953 1 1 52 ARG HH22 H -2.936 -3.606 -14.966 1.00 . A A . 51 ARG HH22 1 1 7 12954 1 1 52 ARG N N 2.035 -4.732 -9.003 1.00 . A A . 51 ARG N 1 1 7 12955 1 1 52 ARG NE N -1.522 -3.501 -12.080 1.00 . A A . 51 ARG NE 1 1 7 12956 1 1 52 ARG NH1 N -3.765 -3.511 -12.600 1.00 . A A . 51 ARG NH1 1 1 7 12957 1 1 52 ARG NH2 N -2.202 -3.597 -14.276 1.00 . A A . 51 ARG NH2 1 1 7 12958 1 1 52 ARG O O 1.798 -2.936 -7.030 1.00 . A A . 51 ARG O 1 1 7 12959 1 1 53 ILE C C 0.257 0.078 -6.898 1.00 . A A . 52 ILE C 1 1 7 12960 1 1 53 ILE CA C 1.707 -0.182 -7.286 1.00 . A A . 52 ILE CA 1 1 7 12961 1 1 53 ILE CB C 2.408 1.163 -7.640 1.00 . A A . 52 ILE CB 1 1 7 12962 1 1 53 ILE CD1 C 4.407 0.205 -8.932 1.00 . A A . 52 ILE CD1 1 1 7 12963 1 1 53 ILE CG1 C 3.933 0.990 -7.730 1.00 . A A . 52 ILE CG1 1 1 7 12964 1 1 53 ILE CG2 C 2.066 2.238 -6.614 1.00 . A A . 52 ILE CG2 1 1 7 12965 1 1 53 ILE H H 1.723 -0.809 -9.307 1.00 . A A . 52 ILE H 1 1 7 12966 1 1 53 ILE HA H 2.219 -0.619 -6.441 1.00 . A A . 52 ILE HA 1 1 7 12967 1 1 53 ILE HB H 2.037 1.492 -8.599 1.00 . A A . 52 ILE HB 1 1 7 12968 1 1 53 ILE HD11 H 4.101 0.710 -9.835 1.00 . A A . 52 ILE HD11 1 1 7 12969 1 1 53 ILE HD12 H 3.975 -0.784 -8.908 1.00 . A A . 52 ILE HD12 1 1 7 12970 1 1 53 ILE HD13 H 5.485 0.129 -8.907 1.00 . A A . 52 ILE HD13 1 1 7 12971 1 1 53 ILE HG12 H 4.393 1.965 -7.775 1.00 . A A . 52 ILE HG12 1 1 7 12972 1 1 53 ILE HG13 H 4.278 0.478 -6.845 1.00 . A A . 52 ILE HG13 1 1 7 12973 1 1 53 ILE HG21 H 2.379 1.913 -5.634 1.00 . A A . 52 ILE HG21 1 1 7 12974 1 1 53 ILE HG22 H 0.999 2.408 -6.612 1.00 . A A . 52 ILE HG22 1 1 7 12975 1 1 53 ILE HG23 H 2.576 3.157 -6.869 1.00 . A A . 52 ILE HG23 1 1 7 12976 1 1 53 ILE N N 1.762 -1.140 -8.380 1.00 . A A . 52 ILE N 1 1 7 12977 1 1 53 ILE O O -0.539 0.550 -7.710 1.00 . A A . 52 ILE O 1 1 7 12978 1 1 54 LEU C C -1.550 1.101 -4.253 1.00 . A A . 53 LEU C 1 1 7 12979 1 1 54 LEU CA C -1.447 -0.092 -5.194 1.00 . A A . 53 LEU CA 1 1 7 12980 1 1 54 LEU CB C -1.913 -1.370 -4.492 1.00 . A A . 53 LEU CB 1 1 7 12981 1 1 54 LEU CD1 C -4.271 -1.276 -5.344 1.00 . A A . 53 LEU CD1 1 1 7 12982 1 1 54 LEU CD2 C -3.717 -2.682 -3.348 1.00 . A A . 53 LEU CD2 1 1 7 12983 1 1 54 LEU CG C -3.393 -1.404 -4.106 1.00 . A A . 53 LEU CG 1 1 7 12984 1 1 54 LEU H H 0.604 -0.575 -5.044 1.00 . A A . 53 LEU H 1 1 7 12985 1 1 54 LEU HA H -2.077 0.086 -6.055 1.00 . A A . 53 LEU HA 1 1 7 12986 1 1 54 LEU HB2 H -1.715 -2.207 -5.146 1.00 . A A . 53 LEU HB2 1 1 7 12987 1 1 54 LEU HB3 H -1.328 -1.495 -3.592 1.00 . A A . 53 LEU HB3 1 1 7 12988 1 1 54 LEU HD11 H -4.071 -0.332 -5.831 1.00 . A A . 53 LEU HD11 1 1 7 12989 1 1 54 LEU HD12 H -5.310 -1.318 -5.052 1.00 . A A . 53 LEU HD12 1 1 7 12990 1 1 54 LEU HD13 H -4.056 -2.086 -6.026 1.00 . A A . 53 LEU HD13 1 1 7 12991 1 1 54 LEU HD21 H -3.130 -2.722 -2.444 1.00 . A A . 53 LEU HD21 1 1 7 12992 1 1 54 LEU HD22 H -3.484 -3.537 -3.967 1.00 . A A . 53 LEU HD22 1 1 7 12993 1 1 54 LEU HD23 H -4.768 -2.697 -3.096 1.00 . A A . 53 LEU HD23 1 1 7 12994 1 1 54 LEU HG H -3.605 -0.568 -3.458 1.00 . A A . 53 LEU HG 1 1 7 12995 1 1 54 LEU N N -0.083 -0.242 -5.663 1.00 . A A . 53 LEU N 1 1 7 12996 1 1 54 LEU O O -0.923 1.128 -3.193 1.00 . A A . 53 LEU O 1 1 7 12997 1 1 55 VAL C C -3.952 3.361 -3.356 1.00 . A A . 54 VAL C 1 1 7 12998 1 1 55 VAL CA C -2.516 3.289 -3.856 1.00 . A A . 54 VAL CA 1 1 7 12999 1 1 55 VAL CB C -2.195 4.565 -4.662 1.00 . A A . 54 VAL CB 1 1 7 13000 1 1 55 VAL CG1 C -2.364 5.807 -3.798 1.00 . A A . 54 VAL CG1 1 1 7 13001 1 1 55 VAL CG2 C -0.788 4.496 -5.241 1.00 . A A . 54 VAL CG2 1 1 7 13002 1 1 55 VAL H H -2.786 2.019 -5.525 1.00 . A A . 54 VAL H 1 1 7 13003 1 1 55 VAL HA H -1.848 3.240 -3.010 1.00 . A A . 54 VAL HA 1 1 7 13004 1 1 55 VAL HB H -2.895 4.631 -5.483 1.00 . A A . 54 VAL HB 1 1 7 13005 1 1 55 VAL HG11 H -2.142 6.687 -4.383 1.00 . A A . 54 VAL HG11 1 1 7 13006 1 1 55 VAL HG12 H -1.688 5.755 -2.958 1.00 . A A . 54 VAL HG12 1 1 7 13007 1 1 55 VAL HG13 H -3.383 5.862 -3.438 1.00 . A A . 54 VAL HG13 1 1 7 13008 1 1 55 VAL HG21 H -0.591 5.385 -5.822 1.00 . A A . 54 VAL HG21 1 1 7 13009 1 1 55 VAL HG22 H -0.700 3.625 -5.874 1.00 . A A . 54 VAL HG22 1 1 7 13010 1 1 55 VAL HG23 H -0.072 4.428 -4.435 1.00 . A A . 54 VAL HG23 1 1 7 13011 1 1 55 VAL N N -2.324 2.094 -4.659 1.00 . A A . 54 VAL N 1 1 7 13012 1 1 55 VAL O O -4.878 3.610 -4.126 1.00 . A A . 54 VAL O 1 1 7 13013 1 1 56 PHE C C -5.355 3.972 -0.142 1.00 . A A . 55 PHE C 1 1 7 13014 1 1 56 PHE CA C -5.442 3.197 -1.452 1.00 . A A . 55 PHE CA 1 1 7 13015 1 1 56 PHE CB C -6.027 1.789 -1.232 1.00 . A A . 55 PHE CB 1 1 7 13016 1 1 56 PHE CD1 C -4.114 0.186 -0.920 1.00 . A A . 55 PHE CD1 1 1 7 13017 1 1 56 PHE CD2 C -5.494 0.677 0.960 1.00 . A A . 55 PHE CD2 1 1 7 13018 1 1 56 PHE CE1 C -3.353 -0.668 -0.143 1.00 . A A . 55 PHE CE1 1 1 7 13019 1 1 56 PHE CE2 C -4.740 -0.178 1.740 1.00 . A A . 55 PHE CE2 1 1 7 13020 1 1 56 PHE CG C -5.189 0.871 -0.378 1.00 . A A . 55 PHE CG 1 1 7 13021 1 1 56 PHE CZ C -3.669 -0.853 1.188 1.00 . A A . 55 PHE CZ 1 1 7 13022 1 1 56 PHE H H -3.352 2.906 -1.516 1.00 . A A . 55 PHE H 1 1 7 13023 1 1 56 PHE HA H -6.089 3.741 -2.128 1.00 . A A . 55 PHE HA 1 1 7 13024 1 1 56 PHE HB2 H -6.991 1.883 -0.756 1.00 . A A . 55 PHE HB2 1 1 7 13025 1 1 56 PHE HB3 H -6.158 1.315 -2.194 1.00 . A A . 55 PHE HB3 1 1 7 13026 1 1 56 PHE HD1 H -3.863 0.333 -1.959 1.00 . A A . 55 PHE HD1 1 1 7 13027 1 1 56 PHE HD2 H -6.332 1.204 1.393 1.00 . A A . 55 PHE HD2 1 1 7 13028 1 1 56 PHE HE1 H -2.516 -1.194 -0.579 1.00 . A A . 55 PHE HE1 1 1 7 13029 1 1 56 PHE HE2 H -4.989 -0.321 2.781 1.00 . A A . 55 PHE HE2 1 1 7 13030 1 1 56 PHE HZ H -3.080 -1.522 1.798 1.00 . A A . 55 PHE HZ 1 1 7 13031 1 1 56 PHE N N -4.129 3.124 -2.070 1.00 . A A . 55 PHE N 1 1 7 13032 1 1 56 PHE O O -4.290 4.013 0.482 1.00 . A A . 55 PHE O 1 1 7 13033 1 1 57 PRO C C -6.097 4.592 2.735 1.00 . A A . 56 PRO C 1 1 7 13034 1 1 57 PRO CA C -6.490 5.407 1.511 1.00 . A A . 56 PRO CA 1 1 7 13035 1 1 57 PRO CB C -7.950 5.871 1.619 1.00 . A A . 56 PRO CB 1 1 7 13036 1 1 57 PRO CD C -7.770 4.587 -0.383 1.00 . A A . 56 PRO CD 1 1 7 13037 1 1 57 PRO CG C -8.716 4.967 0.716 1.00 . A A . 56 PRO CG 1 1 7 13038 1 1 57 PRO HA H -5.840 6.268 1.432 1.00 . A A . 56 PRO HA 1 1 7 13039 1 1 57 PRO HB2 H -8.283 5.780 2.642 1.00 . A A . 56 PRO HB2 1 1 7 13040 1 1 57 PRO HB3 H -8.027 6.900 1.302 1.00 . A A . 56 PRO HB3 1 1 7 13041 1 1 57 PRO HD2 H -8.000 3.600 -0.756 1.00 . A A . 56 PRO HD2 1 1 7 13042 1 1 57 PRO HD3 H -7.806 5.314 -1.181 1.00 . A A . 56 PRO HD3 1 1 7 13043 1 1 57 PRO HG2 H -9.030 4.087 1.260 1.00 . A A . 56 PRO HG2 1 1 7 13044 1 1 57 PRO HG3 H -9.573 5.487 0.314 1.00 . A A . 56 PRO HG3 1 1 7 13045 1 1 57 PRO N N -6.461 4.605 0.286 1.00 . A A . 56 PRO N 1 1 7 13046 1 1 57 PRO O O -5.372 5.068 3.604 1.00 . A A . 56 PRO O 1 1 7 13047 1 1 58 GLY C C -7.427 1.561 4.205 1.00 . A A . 57 GLY C 1 1 7 13048 1 1 58 GLY CA C -6.274 2.491 3.906 1.00 . A A . 57 GLY CA 1 1 7 13049 1 1 58 GLY H H -7.121 3.023 2.050 1.00 . A A . 57 GLY H 1 1 7 13050 1 1 58 GLY HA2 H -5.395 1.904 3.678 1.00 . A A . 57 GLY HA2 1 1 7 13051 1 1 58 GLY HA3 H -6.075 3.099 4.776 1.00 . A A . 57 GLY HA3 1 1 7 13052 1 1 58 GLY N N -6.566 3.355 2.786 1.00 . A A . 57 GLY N 1 1 7 13053 1 1 58 GLY O O -8.114 1.103 3.290 1.00 . A A . 57 GLY O 1 1 7 13054 1 1 59 GLY C C -8.671 0.080 7.344 1.00 . A A . 58 GLY C 1 1 7 13055 1 1 59 GLY CA C -8.737 0.429 5.876 1.00 . A A . 58 GLY CA 1 1 7 13056 1 1 59 GLY H H -7.056 1.671 6.163 1.00 . A A . 58 GLY H 1 1 7 13057 1 1 59 GLY HA2 H -9.673 0.931 5.675 1.00 . A A . 58 GLY HA2 1 1 7 13058 1 1 59 GLY HA3 H -8.694 -0.479 5.297 1.00 . A A . 58 GLY HA3 1 1 7 13059 1 1 59 GLY N N -7.646 1.289 5.480 1.00 . A A . 58 GLY N 1 1 7 13060 1 1 59 GLY O O -7.793 0.562 8.062 1.00 . A A . 58 GLY O 1 1 7 13061 1 1 60 LYS C C -8.852 -2.501 9.318 1.00 . A A . 59 LYS C 1 1 7 13062 1 1 60 LYS CA C -9.619 -1.191 9.178 1.00 . A A . 59 LYS CA 1 1 7 13063 1 1 60 LYS CB C -11.066 -1.340 9.657 1.00 . A A . 59 LYS CB 1 1 7 13064 1 1 60 LYS CD C -13.263 -0.170 10.138 1.00 . A A . 59 LYS CD 1 1 7 13065 1 1 60 LYS CE C -14.100 -1.091 9.267 1.00 . A A . 59 LYS CE 1 1 7 13066 1 1 60 LYS CG C -11.839 -0.027 9.620 1.00 . A A . 59 LYS CG 1 1 7 13067 1 1 60 LYS H H -10.273 -1.094 7.176 1.00 . A A . 59 LYS H 1 1 7 13068 1 1 60 LYS HA H -9.127 -0.436 9.774 1.00 . A A . 59 LYS HA 1 1 7 13069 1 1 60 LYS HB2 H -11.572 -2.054 9.023 1.00 . A A . 59 LYS HB2 1 1 7 13070 1 1 60 LYS HB3 H -11.065 -1.707 10.673 1.00 . A A . 59 LYS HB3 1 1 7 13071 1 1 60 LYS HD2 H -13.232 -0.575 11.138 1.00 . A A . 59 LYS HD2 1 1 7 13072 1 1 60 LYS HD3 H -13.725 0.808 10.160 1.00 . A A . 59 LYS HD3 1 1 7 13073 1 1 60 LYS HE2 H -13.966 -0.812 8.234 1.00 . A A . 59 LYS HE2 1 1 7 13074 1 1 60 LYS HE3 H -13.761 -2.108 9.412 1.00 . A A . 59 LYS HE3 1 1 7 13075 1 1 60 LYS HG2 H -11.321 0.696 10.231 1.00 . A A . 59 LYS HG2 1 1 7 13076 1 1 60 LYS HG3 H -11.872 0.326 8.598 1.00 . A A . 59 LYS HG3 1 1 7 13077 1 1 60 LYS HZ1 H -15.947 -0.118 9.240 1.00 . A A . 59 LYS HZ1 1 1 7 13078 1 1 60 LYS HZ2 H -15.673 -1.026 10.641 1.00 . A A . 59 LYS HZ2 1 1 7 13079 1 1 60 LYS HZ3 H -16.065 -1.810 9.191 1.00 . A A . 59 LYS HZ3 1 1 7 13080 1 1 60 LYS N N -9.594 -0.755 7.793 1.00 . A A . 59 LYS N 1 1 7 13081 1 1 60 LYS NZ N -15.545 -1.009 9.607 1.00 . A A . 59 LYS NZ 1 1 7 13082 1 1 60 LYS O O -9.330 -3.563 8.914 1.00 . A A . 59 LYS O 1 1 7 13083 1 1 61 GLY C C -6.944 -4.372 11.188 1.00 . A A . 60 GLY C 1 1 7 13084 1 1 61 GLY CA C -6.773 -3.558 9.926 1.00 . A A . 60 GLY CA 1 1 7 13085 1 1 61 GLY H H -7.366 -1.558 10.251 1.00 . A A . 60 GLY H 1 1 7 13086 1 1 61 GLY HA2 H -6.973 -4.192 9.075 1.00 . A A . 60 GLY HA2 1 1 7 13087 1 1 61 GLY HA3 H -5.751 -3.213 9.872 1.00 . A A . 60 GLY HA3 1 1 7 13088 1 1 61 GLY N N -7.653 -2.412 9.869 1.00 . A A . 60 GLY N 1 1 7 13089 1 1 61 GLY O O -6.168 -4.240 12.133 1.00 . A A . 60 GLY O 1 1 7 13090 1 1 62 SER C C -8.329 -7.541 11.829 1.00 . A A . 61 SER C 1 1 7 13091 1 1 62 SER CA C -8.174 -6.108 12.331 1.00 . A A . 61 SER CA 1 1 7 13092 1 1 62 SER CB C -9.410 -5.673 13.123 1.00 . A A . 61 SER CB 1 1 7 13093 1 1 62 SER H H -8.582 -5.239 10.451 1.00 . A A . 61 SER H 1 1 7 13094 1 1 62 SER HA H -7.306 -6.056 12.971 1.00 . A A . 61 SER HA 1 1 7 13095 1 1 62 SER HB2 H -9.388 -4.602 13.258 1.00 . A A . 61 SER HB2 1 1 7 13096 1 1 62 SER HB3 H -10.299 -5.949 12.576 1.00 . A A . 61 SER HB3 1 1 7 13097 1 1 62 SER HG H -8.733 -5.939 14.949 1.00 . A A . 61 SER HG 1 1 7 13098 1 1 62 SER N N -7.957 -5.217 11.208 1.00 . A A . 61 SER N 1 1 7 13099 1 1 62 SER O O -9.087 -7.795 10.892 1.00 . A A . 61 SER O 1 1 7 13100 1 1 62 SER OG O -9.449 -6.293 14.401 1.00 . A A . 61 SER OG 1 1 7 13101 1 1 63 THR C C -7.092 -10.109 10.659 1.00 . A A . 62 THR C 1 1 7 13102 1 1 63 THR CA C -7.623 -9.878 12.083 1.00 . A A . 62 THR CA 1 1 7 13103 1 1 63 THR CB C -9.065 -10.422 12.218 1.00 . A A . 62 THR CB 1 1 7 13104 1 1 63 THR CG2 C -9.085 -11.947 12.268 1.00 . A A . 62 THR CG2 1 1 7 13105 1 1 63 THR H H -6.956 -8.167 13.145 1.00 . A A . 62 THR H 1 1 7 13106 1 1 63 THR HA H -6.992 -10.411 12.781 1.00 . A A . 62 THR HA 1 1 7 13107 1 1 63 THR HB H -9.640 -10.091 11.364 1.00 . A A . 62 THR HB 1 1 7 13108 1 1 63 THR HG1 H -8.968 -9.631 14.030 1.00 . A A . 62 THR HG1 1 1 7 13109 1 1 63 THR HG21 H -8.677 -12.342 11.348 1.00 . A A . 62 THR HG21 1 1 7 13110 1 1 63 THR HG22 H -10.101 -12.292 12.387 1.00 . A A . 62 THR HG22 1 1 7 13111 1 1 63 THR HG23 H -8.488 -12.289 13.101 1.00 . A A . 62 THR HG23 1 1 7 13112 1 1 63 THR N N -7.571 -8.457 12.434 1.00 . A A . 62 THR N 1 1 7 13113 1 1 63 THR O O -7.306 -11.161 10.056 1.00 . A A . 62 THR O 1 1 7 13114 1 1 63 THR OG1 O -9.663 -9.909 13.417 1.00 . A A . 62 THR OG1 1 1 7 13115 1 1 64 VAL C C -4.710 -10.204 8.681 1.00 . A A . 63 VAL C 1 1 7 13116 1 1 64 VAL CA C -5.833 -9.186 8.786 1.00 . A A . 63 VAL CA 1 1 7 13117 1 1 64 VAL CB C -5.333 -7.799 8.327 1.00 . A A . 63 VAL CB 1 1 7 13118 1 1 64 VAL CG1 C -4.591 -7.874 7.003 1.00 . A A . 63 VAL CG1 1 1 7 13119 1 1 64 VAL CG2 C -6.493 -6.821 8.228 1.00 . A A . 63 VAL CG2 1 1 7 13120 1 1 64 VAL H H -6.181 -8.336 10.690 1.00 . A A . 63 VAL H 1 1 7 13121 1 1 64 VAL HA H -6.624 -9.491 8.130 1.00 . A A . 63 VAL HA 1 1 7 13122 1 1 64 VAL HB H -4.648 -7.432 9.068 1.00 . A A . 63 VAL HB 1 1 7 13123 1 1 64 VAL HG11 H -5.256 -8.244 6.237 1.00 . A A . 63 VAL HG11 1 1 7 13124 1 1 64 VAL HG12 H -3.748 -8.541 7.101 1.00 . A A . 63 VAL HG12 1 1 7 13125 1 1 64 VAL HG13 H -4.240 -6.890 6.731 1.00 . A A . 63 VAL HG13 1 1 7 13126 1 1 64 VAL HG21 H -6.120 -5.847 7.944 1.00 . A A . 63 VAL HG21 1 1 7 13127 1 1 64 VAL HG22 H -6.987 -6.751 9.185 1.00 . A A . 63 VAL HG22 1 1 7 13128 1 1 64 VAL HG23 H -7.194 -7.169 7.484 1.00 . A A . 63 VAL HG23 1 1 7 13129 1 1 64 VAL N N -6.367 -9.124 10.140 1.00 . A A . 63 VAL N 1 1 7 13130 1 1 64 VAL O O -3.882 -10.332 9.585 1.00 . A A . 63 VAL O 1 1 7 13131 1 1 65 GLY C C -2.347 -11.311 6.961 1.00 . A A . 64 GLY C 1 1 7 13132 1 1 65 GLY CA C -3.681 -11.926 7.323 1.00 . A A . 64 GLY CA 1 1 7 13133 1 1 65 GLY H H -5.390 -10.761 6.889 1.00 . A A . 64 GLY H 1 1 7 13134 1 1 65 GLY HA2 H -3.559 -12.523 8.214 1.00 . A A . 64 GLY HA2 1 1 7 13135 1 1 65 GLY HA3 H -4.003 -12.563 6.514 1.00 . A A . 64 GLY HA3 1 1 7 13136 1 1 65 GLY N N -4.696 -10.923 7.565 1.00 . A A . 64 GLY N 1 1 7 13137 1 1 65 GLY O O -1.868 -11.461 5.838 1.00 . A A . 64 GLY O 1 1 7 13138 1 1 66 SER C C 0.598 -10.985 7.246 1.00 . A A . 65 SER C 1 1 7 13139 1 1 66 SER CA C -0.451 -9.986 7.746 1.00 . A A . 65 SER CA 1 1 7 13140 1 1 66 SER CB C -0.005 -9.378 9.075 1.00 . A A . 65 SER CB 1 1 7 13141 1 1 66 SER H H -2.242 -10.484 8.768 1.00 . A A . 65 SER H 1 1 7 13142 1 1 66 SER HA H -0.554 -9.195 7.020 1.00 . A A . 65 SER HA 1 1 7 13143 1 1 66 SER HB2 H 1.042 -9.118 9.016 1.00 . A A . 65 SER HB2 1 1 7 13144 1 1 66 SER HB3 H -0.587 -8.490 9.278 1.00 . A A . 65 SER HB3 1 1 7 13145 1 1 66 SER HG H -0.398 -9.820 10.946 1.00 . A A . 65 SER HG 1 1 7 13146 1 1 66 SER N N -1.760 -10.609 7.916 1.00 . A A . 65 SER N 1 1 7 13147 1 1 66 SER O O 1.427 -10.655 6.398 1.00 . A A . 65 SER O 1 1 7 13148 1 1 66 SER OG O -0.189 -10.300 10.140 1.00 . A A . 65 SER OG 1 1 7 13149 1 1 67 TYR C C 1.281 -13.695 5.944 1.00 . A A . 66 TYR C 1 1 7 13150 1 1 67 TYR CA C 1.506 -13.245 7.386 1.00 . A A . 66 TYR CA 1 1 7 13151 1 1 67 TYR CB C 1.387 -14.450 8.323 1.00 . A A . 66 TYR CB 1 1 7 13152 1 1 67 TYR CD1 C 2.863 -14.033 10.330 1.00 . A A . 66 TYR CD1 1 1 7 13153 1 1 67 TYR CD2 C 0.501 -13.888 10.617 1.00 . A A . 66 TYR CD2 1 1 7 13154 1 1 67 TYR CE1 C 3.048 -13.732 11.666 1.00 . A A . 66 TYR CE1 1 1 7 13155 1 1 67 TYR CE2 C 0.677 -13.586 11.953 1.00 . A A . 66 TYR CE2 1 1 7 13156 1 1 67 TYR CG C 1.588 -14.115 9.784 1.00 . A A . 66 TYR CG 1 1 7 13157 1 1 67 TYR CZ C 1.952 -13.509 12.471 1.00 . A A . 66 TYR CZ 1 1 7 13158 1 1 67 TYR H H -0.144 -12.417 8.427 1.00 . A A . 66 TYR H 1 1 7 13159 1 1 67 TYR HA H 2.499 -12.828 7.471 1.00 . A A . 66 TYR HA 1 1 7 13160 1 1 67 TYR HB2 H 0.404 -14.881 8.217 1.00 . A A . 66 TYR HB2 1 1 7 13161 1 1 67 TYR HB3 H 2.129 -15.186 8.046 1.00 . A A . 66 TYR HB3 1 1 7 13162 1 1 67 TYR HD1 H 3.721 -14.206 9.695 1.00 . A A . 66 TYR HD1 1 1 7 13163 1 1 67 TYR HD2 H -0.497 -13.947 10.209 1.00 . A A . 66 TYR HD2 1 1 7 13164 1 1 67 TYR HE1 H 4.046 -13.673 12.073 1.00 . A A . 66 TYR HE1 1 1 7 13165 1 1 67 TYR HE2 H -0.181 -13.412 12.585 1.00 . A A . 66 TYR HE2 1 1 7 13166 1 1 67 TYR HH H 1.501 -13.737 14.327 1.00 . A A . 66 TYR HH 1 1 7 13167 1 1 67 TYR N N 0.548 -12.209 7.766 1.00 . A A . 66 TYR N 1 1 7 13168 1 1 67 TYR O O 2.213 -14.126 5.262 1.00 . A A . 66 TYR O 1 1 7 13169 1 1 67 TYR OH O 2.126 -13.213 13.802 1.00 . A A . 66 TYR OH 1 1 7 13170 1 1 68 VAL C C 0.328 -13.129 3.084 1.00 . A A . 67 VAL C 1 1 7 13171 1 1 68 VAL CA C -0.329 -14.012 4.139 1.00 . A A . 67 VAL CA 1 1 7 13172 1 1 68 VAL CB C -1.866 -14.005 3.945 1.00 . A A . 67 VAL CB 1 1 7 13173 1 1 68 VAL CG1 C -2.250 -14.534 2.570 1.00 . A A . 67 VAL CG1 1 1 7 13174 1 1 68 VAL CG2 C -2.545 -14.818 5.036 1.00 . A A . 67 VAL CG2 1 1 7 13175 1 1 68 VAL H H -0.640 -13.157 6.050 1.00 . A A . 67 VAL H 1 1 7 13176 1 1 68 VAL HA H 0.024 -15.026 4.014 1.00 . A A . 67 VAL HA 1 1 7 13177 1 1 68 VAL HB H -2.212 -12.985 4.021 1.00 . A A . 67 VAL HB 1 1 7 13178 1 1 68 VAL HG11 H -1.772 -13.937 1.810 1.00 . A A . 67 VAL HG11 1 1 7 13179 1 1 68 VAL HG12 H -3.324 -14.480 2.449 1.00 . A A . 67 VAL HG12 1 1 7 13180 1 1 68 VAL HG13 H -1.930 -15.561 2.476 1.00 . A A . 67 VAL HG13 1 1 7 13181 1 1 68 VAL HG21 H -2.307 -14.394 6.001 1.00 . A A . 67 VAL HG21 1 1 7 13182 1 1 68 VAL HG22 H -2.195 -15.838 4.995 1.00 . A A . 67 VAL HG22 1 1 7 13183 1 1 68 VAL HG23 H -3.614 -14.797 4.887 1.00 . A A . 67 VAL HG23 1 1 7 13184 1 1 68 VAL N N 0.041 -13.571 5.480 1.00 . A A . 67 VAL N 1 1 7 13185 1 1 68 VAL O O 0.594 -13.579 1.969 1.00 . A A . 67 VAL O 1 1 7 13186 1 1 69 LEU C C 2.611 -11.477 2.064 1.00 . A A . 68 LEU C 1 1 7 13187 1 1 69 LEU CA C 1.267 -10.936 2.551 1.00 . A A . 68 LEU CA 1 1 7 13188 1 1 69 LEU CB C 1.472 -9.586 3.245 1.00 . A A . 68 LEU CB 1 1 7 13189 1 1 69 LEU CD1 C 0.516 -7.604 4.450 1.00 . A A . 68 LEU CD1 1 1 7 13190 1 1 69 LEU CD2 C -0.700 -8.570 2.492 1.00 . A A . 68 LEU CD2 1 1 7 13191 1 1 69 LEU CG C 0.188 -8.879 3.689 1.00 . A A . 68 LEU CG 1 1 7 13192 1 1 69 LEU H H 0.380 -11.591 4.362 1.00 . A A . 68 LEU H 1 1 7 13193 1 1 69 LEU HA H 0.619 -10.796 1.699 1.00 . A A . 68 LEU HA 1 1 7 13194 1 1 69 LEU HB2 H 2.090 -9.745 4.117 1.00 . A A . 68 LEU HB2 1 1 7 13195 1 1 69 LEU HB3 H 2.000 -8.934 2.565 1.00 . A A . 68 LEU HB3 1 1 7 13196 1 1 69 LEU HD11 H 1.076 -6.935 3.813 1.00 . A A . 68 LEU HD11 1 1 7 13197 1 1 69 LEU HD12 H 1.107 -7.847 5.322 1.00 . A A . 68 LEU HD12 1 1 7 13198 1 1 69 LEU HD13 H -0.400 -7.124 4.759 1.00 . A A . 68 LEU HD13 1 1 7 13199 1 1 69 LEU HD21 H -0.172 -7.922 1.807 1.00 . A A . 68 LEU HD21 1 1 7 13200 1 1 69 LEU HD22 H -1.600 -8.075 2.832 1.00 . A A . 68 LEU HD22 1 1 7 13201 1 1 69 LEU HD23 H -0.963 -9.489 1.991 1.00 . A A . 68 LEU HD23 1 1 7 13202 1 1 69 LEU HG H -0.359 -9.532 4.352 1.00 . A A . 68 LEU HG 1 1 7 13203 1 1 69 LEU N N 0.616 -11.883 3.455 1.00 . A A . 68 LEU N 1 1 7 13204 1 1 69 LEU O O 3.024 -11.217 0.933 1.00 . A A . 68 LEU O 1 1 7 13205 1 1 70 LEU C C 4.362 -13.909 1.494 1.00 . A A . 69 LEU C 1 1 7 13206 1 1 70 LEU CA C 4.557 -12.847 2.574 1.00 . A A . 69 LEU CA 1 1 7 13207 1 1 70 LEU CB C 5.206 -13.458 3.822 1.00 . A A . 69 LEU CB 1 1 7 13208 1 1 70 LEU CD1 C 7.572 -13.191 3.017 1.00 . A A . 69 LEU CD1 1 1 7 13209 1 1 70 LEU CD2 C 7.059 -14.746 4.901 1.00 . A A . 69 LEU CD2 1 1 7 13210 1 1 70 LEU CG C 6.551 -14.154 3.597 1.00 . A A . 69 LEU CG 1 1 7 13211 1 1 70 LEU H H 2.904 -12.400 3.813 1.00 . A A . 69 LEU H 1 1 7 13212 1 1 70 LEU HA H 5.200 -12.070 2.186 1.00 . A A . 69 LEU HA 1 1 7 13213 1 1 70 LEU HB2 H 5.350 -12.669 4.546 1.00 . A A . 69 LEU HB2 1 1 7 13214 1 1 70 LEU HB3 H 4.519 -14.181 4.239 1.00 . A A . 69 LEU HB3 1 1 7 13215 1 1 70 LEU HD11 H 7.713 -12.363 3.695 1.00 . A A . 69 LEU HD11 1 1 7 13216 1 1 70 LEU HD12 H 7.218 -12.823 2.066 1.00 . A A . 69 LEU HD12 1 1 7 13217 1 1 70 LEU HD13 H 8.513 -13.705 2.877 1.00 . A A . 69 LEU HD13 1 1 7 13218 1 1 70 LEU HD21 H 6.351 -15.476 5.265 1.00 . A A . 69 LEU HD21 1 1 7 13219 1 1 70 LEU HD22 H 7.175 -13.960 5.632 1.00 . A A . 69 LEU HD22 1 1 7 13220 1 1 70 LEU HD23 H 8.013 -15.224 4.731 1.00 . A A . 69 LEU HD23 1 1 7 13221 1 1 70 LEU HG H 6.417 -14.961 2.893 1.00 . A A . 69 LEU HG 1 1 7 13222 1 1 70 LEU N N 3.280 -12.239 2.922 1.00 . A A . 69 LEU N 1 1 7 13223 1 1 70 LEU O O 5.091 -13.942 0.499 1.00 . A A . 69 LEU O 1 1 7 13224 1 1 71 ASN C C 2.581 -15.150 -0.602 1.00 . A A . 70 ASN C 1 1 7 13225 1 1 71 ASN CA C 3.044 -15.792 0.699 1.00 . A A . 70 ASN CA 1 1 7 13226 1 1 71 ASN CB C 1.970 -16.743 1.232 1.00 . A A . 70 ASN CB 1 1 7 13227 1 1 71 ASN CG C 1.756 -17.926 0.307 1.00 . A A . 70 ASN CG 1 1 7 13228 1 1 71 ASN H H 2.811 -14.682 2.487 1.00 . A A . 70 ASN H 1 1 7 13229 1 1 71 ASN HA H 3.942 -16.356 0.504 1.00 . A A . 70 ASN HA 1 1 7 13230 1 1 71 ASN HB2 H 2.271 -17.113 2.200 1.00 . A A . 70 ASN HB2 1 1 7 13231 1 1 71 ASN HB3 H 1.036 -16.209 1.326 1.00 . A A . 70 ASN HB3 1 1 7 13232 1 1 71 ASN HD21 H 0.233 -17.005 -0.578 1.00 . A A . 70 ASN HD21 1 1 7 13233 1 1 71 ASN HD22 H 0.641 -18.566 -1.197 1.00 . A A . 70 ASN HD22 1 1 7 13234 1 1 71 ASN N N 3.358 -14.758 1.678 1.00 . A A . 70 ASN N 1 1 7 13235 1 1 71 ASN ND2 N 0.777 -17.827 -0.573 1.00 . A A . 70 ASN ND2 1 1 7 13236 1 1 71 ASN O O 2.927 -15.608 -1.691 1.00 . A A . 70 ASN O 1 1 7 13237 1 1 71 ASN OD1 O 2.457 -18.934 0.397 1.00 . A A . 70 ASN OD1 1 1 7 13238 1 1 72 LEU C C 2.564 -12.809 -2.433 1.00 . A A . 71 LEU C 1 1 7 13239 1 1 72 LEU CA C 1.370 -13.309 -1.634 1.00 . A A . 71 LEU CA 1 1 7 13240 1 1 72 LEU CB C 0.509 -12.119 -1.202 1.00 . A A . 71 LEU CB 1 1 7 13241 1 1 72 LEU CD1 C -1.546 -11.220 -0.093 1.00 . A A . 71 LEU CD1 1 1 7 13242 1 1 72 LEU CD2 C -1.700 -13.240 -1.546 1.00 . A A . 71 LEU CD2 1 1 7 13243 1 1 72 LEU CG C -0.832 -12.474 -0.566 1.00 . A A . 71 LEU CG 1 1 7 13244 1 1 72 LEU H H 1.539 -13.783 0.423 1.00 . A A . 71 LEU H 1 1 7 13245 1 1 72 LEU HA H 0.781 -13.965 -2.258 1.00 . A A . 71 LEU HA 1 1 7 13246 1 1 72 LEU HB2 H 1.076 -11.533 -0.493 1.00 . A A . 71 LEU HB2 1 1 7 13247 1 1 72 LEU HB3 H 0.317 -11.508 -2.072 1.00 . A A . 71 LEU HB3 1 1 7 13248 1 1 72 LEU HD11 H -2.498 -11.489 0.342 1.00 . A A . 71 LEU HD11 1 1 7 13249 1 1 72 LEU HD12 H -1.706 -10.557 -0.931 1.00 . A A . 71 LEU HD12 1 1 7 13250 1 1 72 LEU HD13 H -0.939 -10.721 0.650 1.00 . A A . 71 LEU HD13 1 1 7 13251 1 1 72 LEU HD21 H -1.190 -14.142 -1.849 1.00 . A A . 71 LEU HD21 1 1 7 13252 1 1 72 LEU HD22 H -1.896 -12.627 -2.414 1.00 . A A . 71 LEU HD22 1 1 7 13253 1 1 72 LEU HD23 H -2.635 -13.500 -1.070 1.00 . A A . 71 LEU HD23 1 1 7 13254 1 1 72 LEU HG H -0.657 -13.104 0.293 1.00 . A A . 71 LEU HG 1 1 7 13255 1 1 72 LEU N N 1.817 -14.070 -0.477 1.00 . A A . 71 LEU N 1 1 7 13256 1 1 72 LEU O O 2.588 -12.914 -3.657 1.00 . A A . 71 LEU O 1 1 7 13257 1 1 73 ARG C C 5.565 -12.836 -3.039 1.00 . A A . 72 ARG C 1 1 7 13258 1 1 73 ARG CA C 4.737 -11.723 -2.401 1.00 . A A . 72 ARG CA 1 1 7 13259 1 1 73 ARG CB C 5.580 -10.916 -1.407 1.00 . A A . 72 ARG CB 1 1 7 13260 1 1 73 ARG CD C 7.788 -10.512 -2.573 1.00 . A A . 72 ARG CD 1 1 7 13261 1 1 73 ARG CG C 6.497 -9.889 -2.064 1.00 . A A . 72 ARG CG 1 1 7 13262 1 1 73 ARG CZ C 9.820 -9.258 -3.207 1.00 . A A . 72 ARG CZ 1 1 7 13263 1 1 73 ARG H H 3.494 -12.236 -0.756 1.00 . A A . 72 ARG H 1 1 7 13264 1 1 73 ARG HA H 4.389 -11.065 -3.181 1.00 . A A . 72 ARG HA 1 1 7 13265 1 1 73 ARG HB2 H 4.917 -10.399 -0.730 1.00 . A A . 72 ARG HB2 1 1 7 13266 1 1 73 ARG HB3 H 6.192 -11.601 -0.840 1.00 . A A . 72 ARG HB3 1 1 7 13267 1 1 73 ARG HD2 H 8.396 -10.789 -1.726 1.00 . A A . 72 ARG HD2 1 1 7 13268 1 1 73 ARG HD3 H 7.546 -11.396 -3.146 1.00 . A A . 72 ARG HD3 1 1 7 13269 1 1 73 ARG HE H 8.086 -9.225 -4.204 1.00 . A A . 72 ARG HE 1 1 7 13270 1 1 73 ARG HG2 H 5.975 -9.442 -2.897 1.00 . A A . 72 ARG HG2 1 1 7 13271 1 1 73 ARG HG3 H 6.737 -9.125 -1.339 1.00 . A A . 72 ARG HG3 1 1 7 13272 1 1 73 ARG HH11 H 9.981 -10.280 -1.468 1.00 . A A . 72 ARG HH11 1 1 7 13273 1 1 73 ARG HH12 H 11.414 -9.449 -1.974 1.00 . A A . 72 ARG HH12 1 1 7 13274 1 1 73 ARG HH21 H 9.984 -8.119 -4.878 1.00 . A A . 72 ARG HH21 1 1 7 13275 1 1 73 ARG HH22 H 11.415 -8.204 -3.894 1.00 . A A . 72 ARG HH22 1 1 7 13276 1 1 73 ARG N N 3.560 -12.274 -1.738 1.00 . A A . 72 ARG N 1 1 7 13277 1 1 73 ARG NE N 8.547 -9.591 -3.419 1.00 . A A . 72 ARG NE 1 1 7 13278 1 1 73 ARG NH1 N 10.456 -9.698 -2.129 1.00 . A A . 72 ARG NH1 1 1 7 13279 1 1 73 ARG NH2 N 10.455 -8.465 -4.064 1.00 . A A . 72 ARG NH2 1 1 7 13280 1 1 73 ARG O O 6.105 -12.665 -4.130 1.00 . A A . 72 ARG O 1 1 7 13281 1 1 74 LYS C C 5.664 -15.636 -4.167 1.00 . A A . 73 LYS C 1 1 7 13282 1 1 74 LYS CA C 6.346 -15.140 -2.896 1.00 . A A . 73 LYS CA 1 1 7 13283 1 1 74 LYS CB C 6.375 -16.276 -1.871 1.00 . A A . 73 LYS CB 1 1 7 13284 1 1 74 LYS CD C 7.195 -17.166 0.329 1.00 . A A . 73 LYS CD 1 1 7 13285 1 1 74 LYS CE C 7.648 -18.481 -0.296 1.00 . A A . 73 LYS CE 1 1 7 13286 1 1 74 LYS CG C 7.261 -16.012 -0.664 1.00 . A A . 73 LYS CG 1 1 7 13287 1 1 74 LYS H H 5.240 -14.030 -1.465 1.00 . A A . 73 LYS H 1 1 7 13288 1 1 74 LYS HA H 7.359 -14.848 -3.132 1.00 . A A . 73 LYS HA 1 1 7 13289 1 1 74 LYS HB2 H 5.371 -16.446 -1.517 1.00 . A A . 73 LYS HB2 1 1 7 13290 1 1 74 LYS HB3 H 6.729 -17.173 -2.358 1.00 . A A . 73 LYS HB3 1 1 7 13291 1 1 74 LYS HD2 H 7.837 -16.942 1.166 1.00 . A A . 73 LYS HD2 1 1 7 13292 1 1 74 LYS HD3 H 6.176 -17.276 0.674 1.00 . A A . 73 LYS HD3 1 1 7 13293 1 1 74 LYS HE2 H 7.435 -19.285 0.392 1.00 . A A . 73 LYS HE2 1 1 7 13294 1 1 74 LYS HE3 H 7.095 -18.636 -1.211 1.00 . A A . 73 LYS HE3 1 1 7 13295 1 1 74 LYS HG2 H 8.281 -15.891 -0.996 1.00 . A A . 73 LYS HG2 1 1 7 13296 1 1 74 LYS HG3 H 6.928 -15.108 -0.176 1.00 . A A . 73 LYS HG3 1 1 7 13297 1 1 74 LYS HZ1 H 9.347 -19.319 -1.181 1.00 . A A . 73 LYS HZ1 1 1 7 13298 1 1 74 LYS HZ2 H 9.658 -18.514 0.279 1.00 . A A . 73 LYS HZ2 1 1 7 13299 1 1 74 LYS HZ3 H 9.363 -17.623 -1.137 1.00 . A A . 73 LYS HZ3 1 1 7 13300 1 1 74 LYS N N 5.649 -13.974 -2.357 1.00 . A A . 73 LYS N 1 1 7 13301 1 1 74 LYS NZ N 9.103 -18.482 -0.607 1.00 . A A . 73 LYS NZ 1 1 7 13302 1 1 74 LYS O O 6.316 -16.131 -5.084 1.00 . A A . 73 LYS O 1 1 7 13303 1 1 75 ASN C C 3.503 -14.904 -6.435 1.00 . A A . 74 ASN C 1 1 7 13304 1 1 75 ASN CA C 3.566 -15.973 -5.344 1.00 . A A . 74 ASN CA 1 1 7 13305 1 1 75 ASN CB C 2.155 -16.351 -4.883 1.00 . A A . 74 ASN CB 1 1 7 13306 1 1 75 ASN CG C 1.412 -17.194 -5.901 1.00 . A A . 74 ASN CG 1 1 7 13307 1 1 75 ASN H H 3.885 -15.083 -3.450 1.00 . A A . 74 ASN H 1 1 7 13308 1 1 75 ASN HA H 4.053 -16.850 -5.743 1.00 . A A . 74 ASN HA 1 1 7 13309 1 1 75 ASN HB2 H 2.224 -16.912 -3.962 1.00 . A A . 74 ASN HB2 1 1 7 13310 1 1 75 ASN HB3 H 1.589 -15.449 -4.706 1.00 . A A . 74 ASN HB3 1 1 7 13311 1 1 75 ASN HD21 H -0.328 -16.463 -5.284 1.00 . A A . 74 ASN HD21 1 1 7 13312 1 1 75 ASN HD22 H -0.413 -17.611 -6.573 1.00 . A A . 74 ASN HD22 1 1 7 13313 1 1 75 ASN N N 4.347 -15.502 -4.209 1.00 . A A . 74 ASN N 1 1 7 13314 1 1 75 ASN ND2 N 0.092 -17.078 -5.919 1.00 . A A . 74 ASN ND2 1 1 7 13315 1 1 75 ASN O O 3.198 -15.194 -7.590 1.00 . A A . 74 ASN O 1 1 7 13316 1 1 75 ASN OD1 O 2.016 -17.948 -6.660 1.00 . A A . 74 ASN OD1 1 1 7 13317 1 1 76 GLY C C 2.462 -11.813 -6.982 1.00 . A A . 75 GLY C 1 1 7 13318 1 1 76 GLY CA C 3.781 -12.563 -7.004 1.00 . A A . 75 GLY CA 1 1 7 13319 1 1 76 GLY H H 4.047 -13.499 -5.123 1.00 . A A . 75 GLY H 1 1 7 13320 1 1 76 GLY HA2 H 4.578 -11.876 -6.759 1.00 . A A . 75 GLY HA2 1 1 7 13321 1 1 76 GLY HA3 H 3.945 -12.950 -7.999 1.00 . A A . 75 GLY HA3 1 1 7 13322 1 1 76 GLY N N 3.803 -13.666 -6.058 1.00 . A A . 75 GLY N 1 1 7 13323 1 1 76 GLY O O 2.275 -10.847 -7.716 1.00 . A A . 75 GLY O 1 1 7 13324 1 1 77 VAL C C 0.203 -10.386 -5.239 1.00 . A A . 76 VAL C 1 1 7 13325 1 1 77 VAL CA C 0.220 -11.700 -6.014 1.00 . A A . 76 VAL CA 1 1 7 13326 1 1 77 VAL CB C -0.729 -12.712 -5.338 1.00 . A A . 76 VAL CB 1 1 7 13327 1 1 77 VAL CG1 C -2.090 -12.101 -5.044 1.00 . A A . 76 VAL CG1 1 1 7 13328 1 1 77 VAL CG2 C -0.881 -13.955 -6.198 1.00 . A A . 76 VAL CG2 1 1 7 13329 1 1 77 VAL H H 1.828 -12.965 -5.491 1.00 . A A . 76 VAL H 1 1 7 13330 1 1 77 VAL HA H -0.137 -11.520 -7.017 1.00 . A A . 76 VAL HA 1 1 7 13331 1 1 77 VAL HB H -0.287 -13.006 -4.404 1.00 . A A . 76 VAL HB 1 1 7 13332 1 1 77 VAL HG11 H -2.724 -12.842 -4.582 1.00 . A A . 76 VAL HG11 1 1 7 13333 1 1 77 VAL HG12 H -2.542 -11.765 -5.967 1.00 . A A . 76 VAL HG12 1 1 7 13334 1 1 77 VAL HG13 H -1.972 -11.261 -4.376 1.00 . A A . 76 VAL HG13 1 1 7 13335 1 1 77 VAL HG21 H -1.320 -13.685 -7.148 1.00 . A A . 76 VAL HG21 1 1 7 13336 1 1 77 VAL HG22 H -1.521 -14.665 -5.695 1.00 . A A . 76 VAL HG22 1 1 7 13337 1 1 77 VAL HG23 H 0.089 -14.401 -6.363 1.00 . A A . 76 VAL HG23 1 1 7 13338 1 1 77 VAL N N 1.568 -12.251 -6.107 1.00 . A A . 76 VAL N 1 1 7 13339 1 1 77 VAL O O -0.623 -9.511 -5.498 1.00 . A A . 76 VAL O 1 1 7 13340 1 1 78 ALA C C 1.574 -7.839 -4.336 1.00 . A A . 77 ALA C 1 1 7 13341 1 1 78 ALA CA C 1.190 -9.040 -3.482 1.00 . A A . 77 ALA CA 1 1 7 13342 1 1 78 ALA CB C 2.186 -9.212 -2.347 1.00 . A A . 77 ALA CB 1 1 7 13343 1 1 78 ALA H H 1.769 -10.966 -4.143 1.00 . A A . 77 ALA H 1 1 7 13344 1 1 78 ALA HA H 0.212 -8.868 -3.054 1.00 . A A . 77 ALA HA 1 1 7 13345 1 1 78 ALA HB1 H 2.208 -8.313 -1.748 1.00 . A A . 77 ALA HB1 1 1 7 13346 1 1 78 ALA HB2 H 3.170 -9.396 -2.755 1.00 . A A . 77 ALA HB2 1 1 7 13347 1 1 78 ALA HB3 H 1.890 -10.048 -1.731 1.00 . A A . 77 ALA HB3 1 1 7 13348 1 1 78 ALA N N 1.121 -10.247 -4.293 1.00 . A A . 77 ALA N 1 1 7 13349 1 1 78 ALA O O 2.347 -7.968 -5.289 1.00 . A A . 77 ALA O 1 1 7 13350 1 1 79 PRO C C 2.883 -5.156 -4.573 1.00 . A A . 78 PRO C 1 1 7 13351 1 1 79 PRO CA C 1.389 -5.417 -4.696 1.00 . A A . 78 PRO CA 1 1 7 13352 1 1 79 PRO CB C 0.586 -4.342 -3.957 1.00 . A A . 78 PRO CB 1 1 7 13353 1 1 79 PRO CD C -0.011 -6.442 -2.992 1.00 . A A . 78 PRO CD 1 1 7 13354 1 1 79 PRO CG C -0.542 -5.077 -3.321 1.00 . A A . 78 PRO CG 1 1 7 13355 1 1 79 PRO HA H 1.109 -5.434 -5.740 1.00 . A A . 78 PRO HA 1 1 7 13356 1 1 79 PRO HB2 H 1.212 -3.865 -3.219 1.00 . A A . 78 PRO HB2 1 1 7 13357 1 1 79 PRO HB3 H 0.228 -3.607 -4.664 1.00 . A A . 78 PRO HB3 1 1 7 13358 1 1 79 PRO HD2 H 0.423 -6.448 -2.002 1.00 . A A . 78 PRO HD2 1 1 7 13359 1 1 79 PRO HD3 H -0.793 -7.182 -3.068 1.00 . A A . 78 PRO HD3 1 1 7 13360 1 1 79 PRO HG2 H -0.851 -4.568 -2.420 1.00 . A A . 78 PRO HG2 1 1 7 13361 1 1 79 PRO HG3 H -1.370 -5.155 -4.012 1.00 . A A . 78 PRO HG3 1 1 7 13362 1 1 79 PRO N N 1.019 -6.658 -4.021 1.00 . A A . 78 PRO N 1 1 7 13363 1 1 79 PRO O O 3.483 -5.421 -3.533 1.00 . A A . 78 PRO O 1 1 7 13364 1 1 80 LYS C C 5.288 -3.223 -4.816 1.00 . A A . 79 LYS C 1 1 7 13365 1 1 80 LYS CA C 4.916 -4.430 -5.671 1.00 . A A . 79 LYS CA 1 1 7 13366 1 1 80 LYS CB C 5.382 -4.239 -7.113 1.00 . A A . 79 LYS CB 1 1 7 13367 1 1 80 LYS CD C 7.071 -4.829 -8.883 1.00 . A A . 79 LYS CD 1 1 7 13368 1 1 80 LYS CE C 8.375 -5.553 -9.169 1.00 . A A . 79 LYS CE 1 1 7 13369 1 1 80 LYS CG C 6.728 -4.883 -7.404 1.00 . A A . 79 LYS CG 1 1 7 13370 1 1 80 LYS H H 2.934 -4.380 -6.409 1.00 . A A . 79 LYS H 1 1 7 13371 1 1 80 LYS HA H 5.391 -5.304 -5.263 1.00 . A A . 79 LYS HA 1 1 7 13372 1 1 80 LYS HB2 H 4.647 -4.667 -7.779 1.00 . A A . 79 LYS HB2 1 1 7 13373 1 1 80 LYS HB3 H 5.464 -3.184 -7.310 1.00 . A A . 79 LYS HB3 1 1 7 13374 1 1 80 LYS HD2 H 6.278 -5.294 -9.449 1.00 . A A . 79 LYS HD2 1 1 7 13375 1 1 80 LYS HD3 H 7.171 -3.796 -9.182 1.00 . A A . 79 LYS HD3 1 1 7 13376 1 1 80 LYS HE2 H 9.185 -4.997 -8.722 1.00 . A A . 79 LYS HE2 1 1 7 13377 1 1 80 LYS HE3 H 8.330 -6.538 -8.726 1.00 . A A . 79 LYS HE3 1 1 7 13378 1 1 80 LYS HG2 H 7.489 -4.364 -6.852 1.00 . A A . 79 LYS HG2 1 1 7 13379 1 1 80 LYS HG3 H 6.695 -5.917 -7.092 1.00 . A A . 79 LYS HG3 1 1 7 13380 1 1 80 LYS HZ1 H 7.896 -6.280 -11.065 1.00 . A A . 79 LYS HZ1 1 1 7 13381 1 1 80 LYS HZ2 H 9.563 -6.139 -10.783 1.00 . A A . 79 LYS HZ2 1 1 7 13382 1 1 80 LYS HZ3 H 8.635 -4.755 -11.084 1.00 . A A . 79 LYS HZ3 1 1 7 13383 1 1 80 LYS N N 3.478 -4.640 -5.636 1.00 . A A . 79 LYS N 1 1 7 13384 1 1 80 LYS NZ N 8.634 -5.691 -10.626 1.00 . A A . 79 LYS NZ 1 1 7 13385 1 1 80 LYS O O 6.447 -3.037 -4.449 1.00 . A A . 79 LYS O 1 1 7 13386 1 1 81 ALA C C 3.083 -0.781 -3.174 1.00 . A A . 80 ALA C 1 1 7 13387 1 1 81 ALA CA C 4.445 -1.256 -3.645 1.00 . A A . 80 ALA CA 1 1 7 13388 1 1 81 ALA CB C 5.167 -0.136 -4.377 1.00 . A A . 80 ALA CB 1 1 7 13389 1 1 81 ALA H H 3.393 -2.613 -4.859 1.00 . A A . 80 ALA H 1 1 7 13390 1 1 81 ALA HA H 5.038 -1.547 -2.788 1.00 . A A . 80 ALA HA 1 1 7 13391 1 1 81 ALA HB1 H 5.305 0.702 -3.709 1.00 . A A . 80 ALA HB1 1 1 7 13392 1 1 81 ALA HB2 H 4.579 0.176 -5.228 1.00 . A A . 80 ALA HB2 1 1 7 13393 1 1 81 ALA HB3 H 6.129 -0.489 -4.714 1.00 . A A . 80 ALA HB3 1 1 7 13394 1 1 81 ALA N N 4.284 -2.416 -4.504 1.00 . A A . 80 ALA N 1 1 7 13395 1 1 81 ALA O O 2.105 -0.839 -3.927 1.00 . A A . 80 ALA O 1 1 7 13396 1 1 82 ILE C C 1.947 1.551 -0.762 1.00 . A A . 81 ILE C 1 1 7 13397 1 1 82 ILE CA C 1.760 0.172 -1.383 1.00 . A A . 81 ILE CA 1 1 7 13398 1 1 82 ILE CB C 1.151 -0.796 -0.340 1.00 . A A . 81 ILE CB 1 1 7 13399 1 1 82 ILE CD1 C 1.676 -2.222 1.708 1.00 . A A . 81 ILE CD1 1 1 7 13400 1 1 82 ILE CG1 C 2.214 -1.272 0.659 1.00 . A A . 81 ILE CG1 1 1 7 13401 1 1 82 ILE CG2 C 0.497 -1.982 -1.036 1.00 . A A . 81 ILE CG2 1 1 7 13402 1 1 82 ILE H H 3.819 -0.317 -1.374 1.00 . A A . 81 ILE H 1 1 7 13403 1 1 82 ILE HA H 1.062 0.262 -2.202 1.00 . A A . 81 ILE HA 1 1 7 13404 1 1 82 ILE HB H 0.380 -0.263 0.197 1.00 . A A . 81 ILE HB 1 1 7 13405 1 1 82 ILE HD11 H 2.472 -2.509 2.379 1.00 . A A . 81 ILE HD11 1 1 7 13406 1 1 82 ILE HD12 H 1.279 -3.101 1.225 1.00 . A A . 81 ILE HD12 1 1 7 13407 1 1 82 ILE HD13 H 0.892 -1.733 2.267 1.00 . A A . 81 ILE HD13 1 1 7 13408 1 1 82 ILE HG12 H 3.001 -1.783 0.123 1.00 . A A . 81 ILE HG12 1 1 7 13409 1 1 82 ILE HG13 H 2.629 -0.416 1.168 1.00 . A A . 81 ILE HG13 1 1 7 13410 1 1 82 ILE HG21 H 1.238 -2.510 -1.618 1.00 . A A . 81 ILE HG21 1 1 7 13411 1 1 82 ILE HG22 H -0.289 -1.631 -1.685 1.00 . A A . 81 ILE HG22 1 1 7 13412 1 1 82 ILE HG23 H 0.080 -2.648 -0.294 1.00 . A A . 81 ILE HG23 1 1 7 13413 1 1 82 ILE N N 3.009 -0.328 -1.934 1.00 . A A . 81 ILE N 1 1 7 13414 1 1 82 ILE O O 2.755 1.740 0.148 1.00 . A A . 81 ILE O 1 1 7 13415 1 1 83 ILE C C -0.062 4.231 -0.142 1.00 . A A . 82 ILE C 1 1 7 13416 1 1 83 ILE CA C 1.277 3.887 -0.793 1.00 . A A . 82 ILE CA 1 1 7 13417 1 1 83 ILE CB C 1.569 4.899 -1.934 1.00 . A A . 82 ILE CB 1 1 7 13418 1 1 83 ILE CD1 C 3.748 3.806 -2.740 1.00 . A A . 82 ILE CD1 1 1 7 13419 1 1 83 ILE CG1 C 2.337 4.235 -3.091 1.00 . A A . 82 ILE CG1 1 1 7 13420 1 1 83 ILE CG2 C 2.367 6.083 -1.402 1.00 . A A . 82 ILE CG2 1 1 7 13421 1 1 83 ILE H H 0.593 2.305 -2.019 1.00 . A A . 82 ILE H 1 1 7 13422 1 1 83 ILE HA H 2.063 3.950 -0.053 1.00 . A A . 82 ILE HA 1 1 7 13423 1 1 83 ILE HB H 0.627 5.270 -2.304 1.00 . A A . 82 ILE HB 1 1 7 13424 1 1 83 ILE HD11 H 3.712 3.058 -1.964 1.00 . A A . 82 ILE HD11 1 1 7 13425 1 1 83 ILE HD12 H 4.307 4.663 -2.389 1.00 . A A . 82 ILE HD12 1 1 7 13426 1 1 83 ILE HD13 H 4.230 3.397 -3.616 1.00 . A A . 82 ILE HD13 1 1 7 13427 1 1 83 ILE HG12 H 1.798 3.358 -3.413 1.00 . A A . 82 ILE HG12 1 1 7 13428 1 1 83 ILE HG13 H 2.400 4.931 -3.914 1.00 . A A . 82 ILE HG13 1 1 7 13429 1 1 83 ILE HG21 H 2.539 6.792 -2.199 1.00 . A A . 82 ILE HG21 1 1 7 13430 1 1 83 ILE HG22 H 3.321 5.738 -1.023 1.00 . A A . 82 ILE HG22 1 1 7 13431 1 1 83 ILE HG23 H 1.818 6.563 -0.606 1.00 . A A . 82 ILE HG23 1 1 7 13432 1 1 83 ILE N N 1.211 2.519 -1.286 1.00 . A A . 82 ILE N 1 1 7 13433 1 1 83 ILE O O -1.097 4.228 -0.811 1.00 . A A . 82 ILE O 1 1 7 13434 1 1 84 ASN C C -1.384 6.012 2.591 1.00 . A A . 83 ASN C 1 1 7 13435 1 1 84 ASN CA C -1.304 4.664 1.897 1.00 . A A . 83 ASN CA 1 1 7 13436 1 1 84 ASN CB C -1.461 3.559 2.948 1.00 . A A . 83 ASN CB 1 1 7 13437 1 1 84 ASN CG C -1.546 2.167 2.352 1.00 . A A . 83 ASN CG 1 1 7 13438 1 1 84 ASN H H 0.803 4.605 1.625 1.00 . A A . 83 ASN H 1 1 7 13439 1 1 84 ASN HA H -2.117 4.588 1.190 1.00 . A A . 83 ASN HA 1 1 7 13440 1 1 84 ASN HB2 H -0.617 3.589 3.617 1.00 . A A . 83 ASN HB2 1 1 7 13441 1 1 84 ASN HB3 H -2.364 3.742 3.513 1.00 . A A . 83 ASN HB3 1 1 7 13442 1 1 84 ASN HD21 H -2.485 2.878 0.756 1.00 . A A . 83 ASN HD21 1 1 7 13443 1 1 84 ASN HD22 H -2.203 1.172 0.770 1.00 . A A . 83 ASN HD22 1 1 7 13444 1 1 84 ASN N N -0.055 4.501 1.156 1.00 . A A . 83 ASN N 1 1 7 13445 1 1 84 ASN ND2 N -2.136 2.060 1.174 1.00 . A A . 83 ASN ND2 1 1 7 13446 1 1 84 ASN O O -0.373 6.682 2.795 1.00 . A A . 83 ASN O 1 1 7 13447 1 1 84 ASN OD1 O -1.098 1.192 2.955 1.00 . A A . 83 ASN OD1 1 1 7 13448 1 1 85 LYS C C -3.034 7.201 5.206 1.00 . A A . 84 LYS C 1 1 7 13449 1 1 85 LYS CA C -2.844 7.591 3.741 1.00 . A A . 84 LYS CA 1 1 7 13450 1 1 85 LYS CB C -4.084 8.322 3.213 1.00 . A A . 84 LYS CB 1 1 7 13451 1 1 85 LYS CD C -5.449 10.421 3.125 1.00 . A A . 84 LYS CD 1 1 7 13452 1 1 85 LYS CE C -5.529 11.879 3.537 1.00 . A A . 84 LYS CE 1 1 7 13453 1 1 85 LYS CG C -4.249 9.733 3.752 1.00 . A A . 84 LYS CG 1 1 7 13454 1 1 85 LYS H H -3.368 5.835 2.689 1.00 . A A . 84 LYS H 1 1 7 13455 1 1 85 LYS HA H -1.979 8.234 3.650 1.00 . A A . 84 LYS HA 1 1 7 13456 1 1 85 LYS HB2 H -4.020 8.380 2.136 1.00 . A A . 84 LYS HB2 1 1 7 13457 1 1 85 LYS HB3 H -4.961 7.752 3.482 1.00 . A A . 84 LYS HB3 1 1 7 13458 1 1 85 LYS HD2 H -5.365 10.364 2.051 1.00 . A A . 84 LYS HD2 1 1 7 13459 1 1 85 LYS HD3 H -6.349 9.914 3.445 1.00 . A A . 84 LYS HD3 1 1 7 13460 1 1 85 LYS HE2 H -5.584 11.931 4.614 1.00 . A A . 84 LYS HE2 1 1 7 13461 1 1 85 LYS HE3 H -4.636 12.384 3.199 1.00 . A A . 84 LYS HE3 1 1 7 13462 1 1 85 LYS HG2 H -4.389 9.686 4.822 1.00 . A A . 84 LYS HG2 1 1 7 13463 1 1 85 LYS HG3 H -3.360 10.304 3.526 1.00 . A A . 84 LYS HG3 1 1 7 13464 1 1 85 LYS HZ1 H -6.721 13.563 3.231 1.00 . A A . 84 LYS HZ1 1 1 7 13465 1 1 85 LYS HZ2 H -7.591 12.115 3.312 1.00 . A A . 84 LYS HZ2 1 1 7 13466 1 1 85 LYS HZ3 H -6.701 12.496 1.918 1.00 . A A . 84 LYS HZ3 1 1 7 13467 1 1 85 LYS N N -2.604 6.388 2.956 1.00 . A A . 84 LYS N 1 1 7 13468 1 1 85 LYS NZ N -6.716 12.558 2.960 1.00 . A A . 84 LYS NZ 1 1 7 13469 1 1 85 LYS O O -2.652 7.929 6.118 1.00 . A A . 84 LYS O 1 1 7 13470 1 1 86 LYS C C -3.214 4.008 6.659 1.00 . A A . 85 LYS C 1 1 7 13471 1 1 86 LYS CA C -3.769 5.425 6.721 1.00 . A A . 85 LYS CA 1 1 7 13472 1 1 86 LYS CB C -5.235 5.368 7.184 1.00 . A A . 85 LYS CB 1 1 7 13473 1 1 86 LYS CD C -6.262 7.645 6.747 1.00 . A A . 85 LYS CD 1 1 7 13474 1 1 86 LYS CE C -7.147 8.710 7.378 1.00 . A A . 85 LYS CE 1 1 7 13475 1 1 86 LYS CG C -5.782 6.653 7.795 1.00 . A A . 85 LYS CG 1 1 7 13476 1 1 86 LYS H H -4.020 5.564 4.630 1.00 . A A . 85 LYS H 1 1 7 13477 1 1 86 LYS HA H -3.189 6.006 7.424 1.00 . A A . 85 LYS HA 1 1 7 13478 1 1 86 LYS HB2 H -5.852 5.118 6.334 1.00 . A A . 85 LYS HB2 1 1 7 13479 1 1 86 LYS HB3 H -5.330 4.582 7.920 1.00 . A A . 85 LYS HB3 1 1 7 13480 1 1 86 LYS HD2 H -5.404 8.121 6.295 1.00 . A A . 85 LYS HD2 1 1 7 13481 1 1 86 LYS HD3 H -6.826 7.117 5.991 1.00 . A A . 85 LYS HD3 1 1 7 13482 1 1 86 LYS HE2 H -7.977 8.226 7.870 1.00 . A A . 85 LYS HE2 1 1 7 13483 1 1 86 LYS HE3 H -6.564 9.250 8.108 1.00 . A A . 85 LYS HE3 1 1 7 13484 1 1 86 LYS HG2 H -6.613 6.405 8.439 1.00 . A A . 85 LYS HG2 1 1 7 13485 1 1 86 LYS HG3 H -5.001 7.116 8.382 1.00 . A A . 85 LYS HG3 1 1 7 13486 1 1 86 LYS HZ1 H -6.975 10.419 6.186 1.00 . A A . 85 LYS HZ1 1 1 7 13487 1 1 86 LYS HZ2 H -8.550 10.122 6.738 1.00 . A A . 85 LYS HZ2 1 1 7 13488 1 1 86 LYS HZ3 H -7.902 9.185 5.482 1.00 . A A . 85 LYS HZ3 1 1 7 13489 1 1 86 LYS N N -3.642 6.039 5.405 1.00 . A A . 85 LYS N 1 1 7 13490 1 1 86 LYS NZ N -7.679 9.675 6.377 1.00 . A A . 85 LYS NZ 1 1 7 13491 1 1 86 LYS O O -3.543 3.251 5.747 1.00 . A A . 85 LYS O 1 1 7 13492 1 1 87 THR C C -1.951 1.686 9.013 1.00 . A A . 86 THR C 1 1 7 13493 1 1 87 THR CA C -1.792 2.318 7.631 1.00 . A A . 86 THR CA 1 1 7 13494 1 1 87 THR CB C -0.298 2.361 7.219 1.00 . A A . 86 THR CB 1 1 7 13495 1 1 87 THR CG2 C 0.550 3.030 8.296 1.00 . A A . 86 THR CG2 1 1 7 13496 1 1 87 THR H H -2.140 4.286 8.317 1.00 . A A . 86 THR H 1 1 7 13497 1 1 87 THR HA H -2.327 1.714 6.911 1.00 . A A . 86 THR HA 1 1 7 13498 1 1 87 THR HB H -0.215 2.942 6.311 1.00 . A A . 86 THR HB 1 1 7 13499 1 1 87 THR HG1 H 0.300 0.910 6.015 1.00 . A A . 86 THR HG1 1 1 7 13500 1 1 87 THR HG21 H 0.481 2.462 9.213 1.00 . A A . 86 THR HG21 1 1 7 13501 1 1 87 THR HG22 H 0.187 4.032 8.465 1.00 . A A . 86 THR HG22 1 1 7 13502 1 1 87 THR HG23 H 1.580 3.069 7.973 1.00 . A A . 86 THR HG23 1 1 7 13503 1 1 87 THR N N -2.374 3.648 7.611 1.00 . A A . 86 THR N 1 1 7 13504 1 1 87 THR O O -2.427 2.336 9.950 1.00 . A A . 86 THR O 1 1 7 13505 1 1 87 THR OG1 O 0.194 1.036 6.966 1.00 . A A . 86 THR OG1 1 1 7 13506 1 1 88 GLU C C -0.425 -1.099 10.672 1.00 . A A . 87 GLU C 1 1 7 13507 1 1 88 GLU CA C -1.693 -0.310 10.381 1.00 . A A . 87 GLU CA 1 1 7 13508 1 1 88 GLU CB C -2.897 -1.253 10.326 1.00 . A A . 87 GLU CB 1 1 7 13509 1 1 88 GLU CD C -3.695 -0.726 12.658 1.00 . A A . 87 GLU CD 1 1 7 13510 1 1 88 GLU CG C -4.063 -0.803 11.189 1.00 . A A . 87 GLU CG 1 1 7 13511 1 1 88 GLU H H -1.151 -0.020 8.358 1.00 . A A . 87 GLU H 1 1 7 13512 1 1 88 GLU HA H -1.845 0.409 11.173 1.00 . A A . 87 GLU HA 1 1 7 13513 1 1 88 GLU HB2 H -3.240 -1.323 9.304 1.00 . A A . 87 GLU HB2 1 1 7 13514 1 1 88 GLU HB3 H -2.586 -2.232 10.660 1.00 . A A . 87 GLU HB3 1 1 7 13515 1 1 88 GLU HG2 H -4.385 0.175 10.861 1.00 . A A . 87 GLU HG2 1 1 7 13516 1 1 88 GLU HG3 H -4.873 -1.507 11.072 1.00 . A A . 87 GLU HG3 1 1 7 13517 1 1 88 GLU N N -1.562 0.425 9.132 1.00 . A A . 87 GLU N 1 1 7 13518 1 1 88 GLU O O 0.389 -1.343 9.777 1.00 . A A . 87 GLU O 1 1 7 13519 1 1 88 GLU OE1 O -3.687 -1.779 13.329 1.00 . A A . 87 GLU OE1 1 1 7 13520 1 1 88 GLU OE2 O -3.399 0.380 13.151 1.00 . A A . 87 GLU OE2 1 1 7 13521 1 1 89 THR C C 1.097 -3.535 11.605 1.00 . A A . 88 THR C 1 1 7 13522 1 1 89 THR CA C 0.909 -2.224 12.373 1.00 . A A . 88 THR CA 1 1 7 13523 1 1 89 THR CB C 0.819 -2.524 13.879 1.00 . A A . 88 THR CB 1 1 7 13524 1 1 89 THR CG2 C 2.170 -2.957 14.430 1.00 . A A . 88 THR CG2 1 1 7 13525 1 1 89 THR H H -0.985 -1.320 12.573 1.00 . A A . 88 THR H 1 1 7 13526 1 1 89 THR HA H 1.767 -1.591 12.204 1.00 . A A . 88 THR HA 1 1 7 13527 1 1 89 THR HB H 0.110 -3.326 14.029 1.00 . A A . 88 THR HB 1 1 7 13528 1 1 89 THR HG1 H 1.104 -0.767 14.746 1.00 . A A . 88 THR HG1 1 1 7 13529 1 1 89 THR HG21 H 2.081 -3.150 15.489 1.00 . A A . 88 THR HG21 1 1 7 13530 1 1 89 THR HG22 H 2.895 -2.174 14.266 1.00 . A A . 88 THR HG22 1 1 7 13531 1 1 89 THR HG23 H 2.489 -3.856 13.927 1.00 . A A . 88 THR HG23 1 1 7 13532 1 1 89 THR N N -0.276 -1.509 11.924 1.00 . A A . 88 THR N 1 1 7 13533 1 1 89 THR O O 2.168 -3.790 11.055 1.00 . A A . 88 THR O 1 1 7 13534 1 1 89 THR OG1 O 0.359 -1.358 14.581 1.00 . A A . 88 THR OG1 1 1 7 13535 1 1 90 ILE C C 0.467 -5.467 9.386 1.00 . A A . 89 ILE C 1 1 7 13536 1 1 90 ILE CA C 0.102 -5.638 10.858 1.00 . A A . 89 ILE CA 1 1 7 13537 1 1 90 ILE CB C -1.238 -6.397 10.962 1.00 . A A . 89 ILE CB 1 1 7 13538 1 1 90 ILE CD1 C -3.762 -6.122 10.740 1.00 . A A . 89 ILE CD1 1 1 7 13539 1 1 90 ILE CG1 C -2.404 -5.481 10.569 1.00 . A A . 89 ILE CG1 1 1 7 13540 1 1 90 ILE CG2 C -1.430 -6.957 12.365 1.00 . A A . 89 ILE CG2 1 1 7 13541 1 1 90 ILE H H -0.789 -4.087 12.009 1.00 . A A . 89 ILE H 1 1 7 13542 1 1 90 ILE HA H 0.864 -6.237 11.335 1.00 . A A . 89 ILE HA 1 1 7 13543 1 1 90 ILE HB H -1.202 -7.229 10.274 1.00 . A A . 89 ILE HB 1 1 7 13544 1 1 90 ILE HD11 H -3.892 -6.421 11.770 1.00 . A A . 89 ILE HD11 1 1 7 13545 1 1 90 ILE HD12 H -3.835 -6.988 10.099 1.00 . A A . 89 ILE HD12 1 1 7 13546 1 1 90 ILE HD13 H -4.531 -5.411 10.474 1.00 . A A . 89 ILE HD13 1 1 7 13547 1 1 90 ILE HG12 H -2.378 -4.594 11.183 1.00 . A A . 89 ILE HG12 1 1 7 13548 1 1 90 ILE HG13 H -2.299 -5.198 9.532 1.00 . A A . 89 ILE HG13 1 1 7 13549 1 1 90 ILE HG21 H -0.622 -7.636 12.596 1.00 . A A . 89 ILE HG21 1 1 7 13550 1 1 90 ILE HG22 H -2.370 -7.489 12.413 1.00 . A A . 89 ILE HG22 1 1 7 13551 1 1 90 ILE HG23 H -1.435 -6.146 13.077 1.00 . A A . 89 ILE HG23 1 1 7 13552 1 1 90 ILE N N 0.047 -4.351 11.553 1.00 . A A . 89 ILE N 1 1 7 13553 1 1 90 ILE O O 1.125 -6.327 8.798 1.00 . A A . 89 ILE O 1 1 7 13554 1 1 91 ILE C C 1.842 -3.809 7.236 1.00 . A A . 90 ILE C 1 1 7 13555 1 1 91 ILE CA C 0.350 -4.069 7.405 1.00 . A A . 90 ILE CA 1 1 7 13556 1 1 91 ILE CB C -0.449 -2.851 6.891 1.00 . A A . 90 ILE CB 1 1 7 13557 1 1 91 ILE CD1 C -2.511 -4.296 6.447 1.00 . A A . 90 ILE CD1 1 1 7 13558 1 1 91 ILE CG1 C -1.948 -3.059 7.122 1.00 . A A . 90 ILE CG1 1 1 7 13559 1 1 91 ILE CG2 C -0.169 -2.599 5.415 1.00 . A A . 90 ILE CG2 1 1 7 13560 1 1 91 ILE H H -0.457 -3.698 9.322 1.00 . A A . 90 ILE H 1 1 7 13561 1 1 91 ILE HA H 0.072 -4.935 6.820 1.00 . A A . 90 ILE HA 1 1 7 13562 1 1 91 ILE HB H -0.125 -1.983 7.444 1.00 . A A . 90 ILE HB 1 1 7 13563 1 1 91 ILE HD11 H -3.564 -4.379 6.668 1.00 . A A . 90 ILE HD11 1 1 7 13564 1 1 91 ILE HD12 H -1.996 -5.172 6.813 1.00 . A A . 90 ILE HD12 1 1 7 13565 1 1 91 ILE HD13 H -2.373 -4.218 5.379 1.00 . A A . 90 ILE HD13 1 1 7 13566 1 1 91 ILE HG12 H -2.131 -3.150 8.182 1.00 . A A . 90 ILE HG12 1 1 7 13567 1 1 91 ILE HG13 H -2.484 -2.202 6.744 1.00 . A A . 90 ILE HG13 1 1 7 13568 1 1 91 ILE HG21 H -0.443 -3.473 4.842 1.00 . A A . 90 ILE HG21 1 1 7 13569 1 1 91 ILE HG22 H 0.884 -2.392 5.279 1.00 . A A . 90 ILE HG22 1 1 7 13570 1 1 91 ILE HG23 H -0.747 -1.752 5.078 1.00 . A A . 90 ILE HG23 1 1 7 13571 1 1 91 ILE N N 0.052 -4.351 8.801 1.00 . A A . 90 ILE N 1 1 7 13572 1 1 91 ILE O O 2.481 -4.349 6.331 1.00 . A A . 90 ILE O 1 1 7 13573 1 1 92 ALA C C 4.653 -3.946 8.347 1.00 . A A . 91 ALA C 1 1 7 13574 1 1 92 ALA CA C 3.818 -2.689 8.124 1.00 . A A . 91 ALA CA 1 1 7 13575 1 1 92 ALA CB C 4.137 -1.647 9.186 1.00 . A A . 91 ALA CB 1 1 7 13576 1 1 92 ALA H H 1.821 -2.591 8.821 1.00 . A A . 91 ALA H 1 1 7 13577 1 1 92 ALA HA H 4.061 -2.270 7.159 1.00 . A A . 91 ALA HA 1 1 7 13578 1 1 92 ALA HB1 H 3.549 -0.759 9.008 1.00 . A A . 91 ALA HB1 1 1 7 13579 1 1 92 ALA HB2 H 5.188 -1.400 9.141 1.00 . A A . 91 ALA HB2 1 1 7 13580 1 1 92 ALA HB3 H 3.903 -2.045 10.163 1.00 . A A . 91 ALA HB3 1 1 7 13581 1 1 92 ALA N N 2.392 -2.999 8.135 1.00 . A A . 91 ALA N 1 1 7 13582 1 1 92 ALA O O 5.707 -4.117 7.735 1.00 . A A . 91 ALA O 1 1 7 13583 1 1 93 VAL C C 4.904 -6.960 8.261 1.00 . A A . 92 VAL C 1 1 7 13584 1 1 93 VAL CA C 4.852 -6.084 9.508 1.00 . A A . 92 VAL CA 1 1 7 13585 1 1 93 VAL CB C 4.160 -6.860 10.654 1.00 . A A . 92 VAL CB 1 1 7 13586 1 1 93 VAL CG1 C 4.848 -8.192 10.906 1.00 . A A . 92 VAL CG1 1 1 7 13587 1 1 93 VAL CG2 C 4.142 -6.027 11.925 1.00 . A A . 92 VAL CG2 1 1 7 13588 1 1 93 VAL H H 3.339 -4.610 9.699 1.00 . A A . 92 VAL H 1 1 7 13589 1 1 93 VAL HA H 5.863 -5.856 9.816 1.00 . A A . 92 VAL HA 1 1 7 13590 1 1 93 VAL HB H 3.139 -7.057 10.365 1.00 . A A . 92 VAL HB 1 1 7 13591 1 1 93 VAL HG11 H 4.835 -8.780 10.000 1.00 . A A . 92 VAL HG11 1 1 7 13592 1 1 93 VAL HG12 H 4.324 -8.724 11.688 1.00 . A A . 92 VAL HG12 1 1 7 13593 1 1 93 VAL HG13 H 5.869 -8.017 11.209 1.00 . A A . 92 VAL HG13 1 1 7 13594 1 1 93 VAL HG21 H 5.154 -5.766 12.199 1.00 . A A . 92 VAL HG21 1 1 7 13595 1 1 93 VAL HG22 H 3.691 -6.597 12.724 1.00 . A A . 92 VAL HG22 1 1 7 13596 1 1 93 VAL HG23 H 3.571 -5.127 11.758 1.00 . A A . 92 VAL HG23 1 1 7 13597 1 1 93 VAL N N 4.173 -4.822 9.225 1.00 . A A . 92 VAL N 1 1 7 13598 1 1 93 VAL O O 5.969 -7.450 7.878 1.00 . A A . 92 VAL O 1 1 7 13599 1 1 94 GLY C C 4.565 -7.362 5.311 1.00 . A A . 93 GLY C 1 1 7 13600 1 1 94 GLY CA C 3.693 -7.934 6.410 1.00 . A A . 93 GLY CA 1 1 7 13601 1 1 94 GLY H H 2.933 -6.731 7.980 1.00 . A A . 93 GLY H 1 1 7 13602 1 1 94 GLY HA2 H 4.020 -8.939 6.632 1.00 . A A . 93 GLY HA2 1 1 7 13603 1 1 94 GLY HA3 H 2.670 -7.968 6.063 1.00 . A A . 93 GLY HA3 1 1 7 13604 1 1 94 GLY N N 3.752 -7.142 7.622 1.00 . A A . 93 GLY N 1 1 7 13605 1 1 94 GLY O O 5.298 -8.094 4.644 1.00 . A A . 93 GLY O 1 1 7 13606 1 1 95 ALA C C 6.786 -5.497 4.394 1.00 . A A . 94 ALA C 1 1 7 13607 1 1 95 ALA CA C 5.288 -5.359 4.127 1.00 . A A . 94 ALA CA 1 1 7 13608 1 1 95 ALA CB C 4.893 -3.892 4.065 1.00 . A A . 94 ALA CB 1 1 7 13609 1 1 95 ALA H H 3.900 -5.519 5.717 1.00 . A A . 94 ALA H 1 1 7 13610 1 1 95 ALA HA H 5.060 -5.808 3.172 1.00 . A A . 94 ALA HA 1 1 7 13611 1 1 95 ALA HB1 H 5.112 -3.418 5.012 1.00 . A A . 94 ALA HB1 1 1 7 13612 1 1 95 ALA HB2 H 3.835 -3.814 3.861 1.00 . A A . 94 ALA HB2 1 1 7 13613 1 1 95 ALA HB3 H 5.450 -3.402 3.281 1.00 . A A . 94 ALA HB3 1 1 7 13614 1 1 95 ALA N N 4.502 -6.046 5.143 1.00 . A A . 94 ALA N 1 1 7 13615 1 1 95 ALA O O 7.582 -5.617 3.466 1.00 . A A . 94 ALA O 1 1 7 13616 1 1 96 ALA C C 9.125 -6.976 5.738 1.00 . A A . 95 ALA C 1 1 7 13617 1 1 96 ALA CA C 8.570 -5.587 6.038 1.00 . A A . 95 ALA CA 1 1 7 13618 1 1 96 ALA CB C 8.751 -5.251 7.509 1.00 . A A . 95 ALA CB 1 1 7 13619 1 1 96 ALA H H 6.486 -5.395 6.369 1.00 . A A . 95 ALA H 1 1 7 13620 1 1 96 ALA HA H 9.120 -4.859 5.459 1.00 . A A . 95 ALA HA 1 1 7 13621 1 1 96 ALA HB1 H 8.383 -4.253 7.698 1.00 . A A . 95 ALA HB1 1 1 7 13622 1 1 96 ALA HB2 H 9.800 -5.304 7.764 1.00 . A A . 95 ALA HB2 1 1 7 13623 1 1 96 ALA HB3 H 8.197 -5.958 8.110 1.00 . A A . 95 ALA HB3 1 1 7 13624 1 1 96 ALA N N 7.166 -5.485 5.663 1.00 . A A . 95 ALA N 1 1 7 13625 1 1 96 ALA O O 10.231 -7.110 5.217 1.00 . A A . 95 ALA O 1 1 7 13626 1 1 97 MET C C 8.814 -9.794 4.416 1.00 . A A . 96 MET C 1 1 7 13627 1 1 97 MET CA C 8.796 -9.385 5.884 1.00 . A A . 96 MET CA 1 1 7 13628 1 1 97 MET CB C 7.897 -10.341 6.672 1.00 . A A . 96 MET CB 1 1 7 13629 1 1 97 MET CE C 5.286 -10.987 8.281 1.00 . A A . 96 MET CE 1 1 7 13630 1 1 97 MET CG C 7.918 -10.104 8.172 1.00 . A A . 96 MET CG 1 1 7 13631 1 1 97 MET H H 7.448 -7.829 6.409 1.00 . A A . 96 MET H 1 1 7 13632 1 1 97 MET HA H 9.800 -9.451 6.273 1.00 . A A . 96 MET HA 1 1 7 13633 1 1 97 MET HB2 H 6.880 -10.222 6.328 1.00 . A A . 96 MET HB2 1 1 7 13634 1 1 97 MET HB3 H 8.212 -11.357 6.483 1.00 . A A . 96 MET HB3 1 1 7 13635 1 1 97 MET HE1 H 4.979 -9.962 8.436 1.00 . A A . 96 MET HE1 1 1 7 13636 1 1 97 MET HE2 H 4.551 -11.651 8.707 1.00 . A A . 96 MET HE2 1 1 7 13637 1 1 97 MET HE3 H 5.375 -11.179 7.222 1.00 . A A . 96 MET HE3 1 1 7 13638 1 1 97 MET HG2 H 8.934 -10.206 8.526 1.00 . A A . 96 MET HG2 1 1 7 13639 1 1 97 MET HG3 H 7.570 -9.102 8.365 1.00 . A A . 96 MET HG3 1 1 7 13640 1 1 97 MET N N 8.347 -8.002 6.052 1.00 . A A . 96 MET N 1 1 7 13641 1 1 97 MET O O 9.695 -10.535 3.979 1.00 . A A . 96 MET O 1 1 7 13642 1 1 97 MET SD S 6.870 -11.263 9.073 1.00 . A A . 96 MET SD 1 1 7 13643 1 1 98 ALA C C 8.487 -8.765 1.339 1.00 . A A . 97 ALA C 1 1 7 13644 1 1 98 ALA CA C 7.698 -9.688 2.257 1.00 . A A . 97 ALA CA 1 1 7 13645 1 1 98 ALA CB C 6.230 -9.689 1.860 1.00 . A A . 97 ALA CB 1 1 7 13646 1 1 98 ALA H H 7.195 -8.680 4.054 1.00 . A A . 97 ALA H 1 1 7 13647 1 1 98 ALA HA H 8.073 -10.696 2.145 1.00 . A A . 97 ALA HA 1 1 7 13648 1 1 98 ALA HB1 H 6.132 -10.044 0.844 1.00 . A A . 97 ALA HB1 1 1 7 13649 1 1 98 ALA HB2 H 5.839 -8.685 1.928 1.00 . A A . 97 ALA HB2 1 1 7 13650 1 1 98 ALA HB3 H 5.677 -10.338 2.522 1.00 . A A . 97 ALA HB3 1 1 7 13651 1 1 98 ALA N N 7.841 -9.308 3.660 1.00 . A A . 97 ALA N 1 1 7 13652 1 1 98 ALA O O 8.640 -9.049 0.152 1.00 . A A . 97 ALA O 1 1 7 13653 1 1 99 GLU C C 8.725 -5.929 0.213 1.00 . A A . 98 GLU C 1 1 7 13654 1 1 99 GLU CA C 9.692 -6.632 1.164 1.00 . A A . 98 GLU CA 1 1 7 13655 1 1 99 GLU CB C 10.901 -7.190 0.402 1.00 . A A . 98 GLU CB 1 1 7 13656 1 1 99 GLU CD C 12.621 -5.438 0.993 1.00 . A A . 98 GLU CD 1 1 7 13657 1 1 99 GLU CG C 11.842 -6.114 -0.118 1.00 . A A . 98 GLU CG 1 1 7 13658 1 1 99 GLU H H 8.888 -7.566 2.878 1.00 . A A . 98 GLU H 1 1 7 13659 1 1 99 GLU HA H 10.042 -5.906 1.884 1.00 . A A . 98 GLU HA 1 1 7 13660 1 1 99 GLU HB2 H 11.459 -7.834 1.063 1.00 . A A . 98 GLU HB2 1 1 7 13661 1 1 99 GLU HB3 H 10.550 -7.768 -0.438 1.00 . A A . 98 GLU HB3 1 1 7 13662 1 1 99 GLU HG2 H 12.542 -6.567 -0.804 1.00 . A A . 98 GLU HG2 1 1 7 13663 1 1 99 GLU HG3 H 11.263 -5.366 -0.640 1.00 . A A . 98 GLU HG3 1 1 7 13664 1 1 99 GLU N N 8.994 -7.676 1.911 1.00 . A A . 98 GLU N 1 1 7 13665 1 1 99 GLU O O 8.746 -6.132 -1.002 1.00 . A A . 98 GLU O 1 1 7 13666 1 1 99 GLU OE1 O 12.011 -5.046 2.009 1.00 . A A . 98 GLU OE1 1 1 7 13667 1 1 99 GLU OE2 O 13.857 -5.318 0.868 1.00 . A A . 98 GLU OE2 1 1 7 13668 1 1 100 ILE C C 6.914 -2.911 0.440 1.00 . A A . 99 ILE C 1 1 7 13669 1 1 100 ILE CA C 6.838 -4.389 0.071 1.00 . A A . 99 ILE CA 1 1 7 13670 1 1 100 ILE CB C 5.412 -4.915 0.354 1.00 . A A . 99 ILE CB 1 1 7 13671 1 1 100 ILE CD1 C 3.976 -7.020 0.413 1.00 . A A . 99 ILE CD1 1 1 7 13672 1 1 100 ILE CG1 C 5.321 -6.416 0.066 1.00 . A A . 99 ILE CG1 1 1 7 13673 1 1 100 ILE CG2 C 4.391 -4.153 -0.484 1.00 . A A . 99 ILE CG2 1 1 7 13674 1 1 100 ILE H H 7.887 -5.038 1.779 1.00 . A A . 99 ILE H 1 1 7 13675 1 1 100 ILE HA H 7.043 -4.500 -0.986 1.00 . A A . 99 ILE HA 1 1 7 13676 1 1 100 ILE HB H 5.190 -4.739 1.396 1.00 . A A . 99 ILE HB 1 1 7 13677 1 1 100 ILE HD11 H 3.982 -8.074 0.177 1.00 . A A . 99 ILE HD11 1 1 7 13678 1 1 100 ILE HD12 H 3.204 -6.528 -0.160 1.00 . A A . 99 ILE HD12 1 1 7 13679 1 1 100 ILE HD13 H 3.782 -6.887 1.466 1.00 . A A . 99 ILE HD13 1 1 7 13680 1 1 100 ILE HG12 H 5.496 -6.582 -0.986 1.00 . A A . 99 ILE HG12 1 1 7 13681 1 1 100 ILE HG13 H 6.077 -6.933 0.639 1.00 . A A . 99 ILE HG13 1 1 7 13682 1 1 100 ILE HG21 H 4.631 -4.265 -1.532 1.00 . A A . 99 ILE HG21 1 1 7 13683 1 1 100 ILE HG22 H 4.419 -3.107 -0.220 1.00 . A A . 99 ILE HG22 1 1 7 13684 1 1 100 ILE HG23 H 3.403 -4.547 -0.297 1.00 . A A . 99 ILE HG23 1 1 7 13685 1 1 100 ILE N N 7.852 -5.130 0.802 1.00 . A A . 99 ILE N 1 1 7 13686 1 1 100 ILE O O 6.331 -2.495 1.443 1.00 . A A . 99 ILE O 1 1 7 13687 1 1 101 PRO C C 6.612 0.025 0.303 1.00 . A A . 100 PRO C 1 1 7 13688 1 1 101 PRO CA C 7.908 -0.695 -0.079 1.00 . A A . 100 PRO CA 1 1 7 13689 1 1 101 PRO CB C 8.439 -0.177 -1.428 1.00 . A A . 100 PRO CB 1 1 7 13690 1 1 101 PRO CD C 8.516 -2.585 -1.445 1.00 . A A . 100 PRO CD 1 1 7 13691 1 1 101 PRO CG C 8.543 -1.371 -2.328 1.00 . A A . 100 PRO CG 1 1 7 13692 1 1 101 PRO HA H 8.648 -0.518 0.687 1.00 . A A . 100 PRO HA 1 1 7 13693 1 1 101 PRO HB2 H 7.752 0.554 -1.827 1.00 . A A . 100 PRO HB2 1 1 7 13694 1 1 101 PRO HB3 H 9.405 0.281 -1.278 1.00 . A A . 100 PRO HB3 1 1 7 13695 1 1 101 PRO HD2 H 8.036 -3.411 -1.950 1.00 . A A . 100 PRO HD2 1 1 7 13696 1 1 101 PRO HD3 H 9.515 -2.854 -1.138 1.00 . A A . 100 PRO HD3 1 1 7 13697 1 1 101 PRO HG2 H 7.707 -1.389 -3.009 1.00 . A A . 100 PRO HG2 1 1 7 13698 1 1 101 PRO HG3 H 9.472 -1.333 -2.880 1.00 . A A . 100 PRO HG3 1 1 7 13699 1 1 101 PRO N N 7.720 -2.131 -0.305 1.00 . A A . 100 PRO N 1 1 7 13700 1 1 101 PRO O O 5.697 0.175 -0.513 1.00 . A A . 100 PRO O 1 1 7 13701 1 1 102 LEU C C 5.757 2.514 2.562 1.00 . A A . 101 LEU C 1 1 7 13702 1 1 102 LEU CA C 5.372 1.118 2.093 1.00 . A A . 101 LEU CA 1 1 7 13703 1 1 102 LEU CB C 4.797 0.298 3.261 1.00 . A A . 101 LEU CB 1 1 7 13704 1 1 102 LEU CD1 C 2.864 -0.455 4.663 1.00 . A A . 101 LEU CD1 1 1 7 13705 1 1 102 LEU CD2 C 3.151 1.972 4.214 1.00 . A A . 101 LEU CD2 1 1 7 13706 1 1 102 LEU CG C 3.334 0.572 3.645 1.00 . A A . 101 LEU CG 1 1 7 13707 1 1 102 LEU H H 7.312 0.294 2.152 1.00 . A A . 101 LEU H 1 1 7 13708 1 1 102 LEU HA H 4.635 1.195 1.308 1.00 . A A . 101 LEU HA 1 1 7 13709 1 1 102 LEU HB2 H 4.880 -0.747 3.003 1.00 . A A . 101 LEU HB2 1 1 7 13710 1 1 102 LEU HB3 H 5.412 0.480 4.130 1.00 . A A . 101 LEU HB3 1 1 7 13711 1 1 102 LEU HD11 H 1.837 -0.257 4.927 1.00 . A A . 101 LEU HD11 1 1 7 13712 1 1 102 LEU HD12 H 3.482 -0.394 5.547 1.00 . A A . 101 LEU HD12 1 1 7 13713 1 1 102 LEU HD13 H 2.943 -1.444 4.238 1.00 . A A . 101 LEU HD13 1 1 7 13714 1 1 102 LEU HD21 H 2.104 2.145 4.412 1.00 . A A . 101 LEU HD21 1 1 7 13715 1 1 102 LEU HD22 H 3.509 2.700 3.500 1.00 . A A . 101 LEU HD22 1 1 7 13716 1 1 102 LEU HD23 H 3.710 2.064 5.134 1.00 . A A . 101 LEU HD23 1 1 7 13717 1 1 102 LEU HG H 2.712 0.480 2.766 1.00 . A A . 101 LEU HG 1 1 7 13718 1 1 102 LEU N N 6.545 0.449 1.558 1.00 . A A . 101 LEU N 1 1 7 13719 1 1 102 LEU O O 6.666 2.675 3.384 1.00 . A A . 101 LEU O 1 1 7 13720 1 1 103 VAL C C 3.997 5.564 2.819 1.00 . A A . 102 VAL C 1 1 7 13721 1 1 103 VAL CA C 5.312 4.889 2.446 1.00 . A A . 102 VAL CA 1 1 7 13722 1 1 103 VAL CB C 6.047 5.722 1.369 1.00 . A A . 102 VAL CB 1 1 7 13723 1 1 103 VAL CG1 C 7.512 5.319 1.279 1.00 . A A . 102 VAL CG1 1 1 7 13724 1 1 103 VAL CG2 C 5.380 5.571 0.016 1.00 . A A . 102 VAL CG2 1 1 7 13725 1 1 103 VAL H H 4.399 3.330 1.348 1.00 . A A . 102 VAL H 1 1 7 13726 1 1 103 VAL HA H 5.937 4.858 3.327 1.00 . A A . 102 VAL HA 1 1 7 13727 1 1 103 VAL HB H 6.001 6.762 1.656 1.00 . A A . 102 VAL HB 1 1 7 13728 1 1 103 VAL HG11 H 7.992 5.498 2.229 1.00 . A A . 102 VAL HG11 1 1 7 13729 1 1 103 VAL HG12 H 8.000 5.905 0.513 1.00 . A A . 102 VAL HG12 1 1 7 13730 1 1 103 VAL HG13 H 7.582 4.270 1.030 1.00 . A A . 102 VAL HG13 1 1 7 13731 1 1 103 VAL HG21 H 4.373 5.960 0.066 1.00 . A A . 102 VAL HG21 1 1 7 13732 1 1 103 VAL HG22 H 5.349 4.526 -0.256 1.00 . A A . 102 VAL HG22 1 1 7 13733 1 1 103 VAL HG23 H 5.939 6.120 -0.726 1.00 . A A . 102 VAL HG23 1 1 7 13734 1 1 103 VAL N N 5.083 3.517 2.028 1.00 . A A . 102 VAL N 1 1 7 13735 1 1 103 VAL O O 2.965 5.355 2.175 1.00 . A A . 102 VAL O 1 1 7 13736 1 1 104 GLU C C 2.711 8.389 3.722 1.00 . A A . 103 GLU C 1 1 7 13737 1 1 104 GLU CA C 2.869 7.031 4.390 1.00 . A A . 103 GLU CA 1 1 7 13738 1 1 104 GLU CB C 2.991 7.206 5.902 1.00 . A A . 103 GLU CB 1 1 7 13739 1 1 104 GLU CD C 1.988 8.133 8.015 1.00 . A A . 103 GLU CD 1 1 7 13740 1 1 104 GLU CG C 1.805 7.913 6.530 1.00 . A A . 103 GLU CG 1 1 7 13741 1 1 104 GLU H H 4.903 6.474 4.340 1.00 . A A . 103 GLU H 1 1 7 13742 1 1 104 GLU HA H 2.002 6.426 4.171 1.00 . A A . 103 GLU HA 1 1 7 13743 1 1 104 GLU HB2 H 3.086 6.232 6.357 1.00 . A A . 103 GLU HB2 1 1 7 13744 1 1 104 GLU HB3 H 3.880 7.782 6.115 1.00 . A A . 103 GLU HB3 1 1 7 13745 1 1 104 GLU HG2 H 1.676 8.873 6.050 1.00 . A A . 103 GLU HG2 1 1 7 13746 1 1 104 GLU HG3 H 0.921 7.311 6.373 1.00 . A A . 103 GLU HG3 1 1 7 13747 1 1 104 GLU N N 4.042 6.347 3.881 1.00 . A A . 103 GLU N 1 1 7 13748 1 1 104 GLU O O 3.625 9.222 3.759 1.00 . A A . 103 GLU O 1 1 7 13749 1 1 104 GLU OE1 O 2.866 8.933 8.404 1.00 . A A . 103 GLU OE1 1 1 7 13750 1 1 104 GLU OE2 O 1.263 7.501 8.804 1.00 . A A . 103 GLU OE2 1 1 7 13751 1 1 105 VAL C C 0.243 10.657 3.248 1.00 . A A . 104 VAL C 1 1 7 13752 1 1 105 VAL CA C 1.266 9.867 2.451 1.00 . A A . 104 VAL CA 1 1 7 13753 1 1 105 VAL CB C 0.727 9.667 1.020 1.00 . A A . 104 VAL CB 1 1 7 13754 1 1 105 VAL CG1 C 0.396 11.006 0.381 1.00 . A A . 104 VAL CG1 1 1 7 13755 1 1 105 VAL CG2 C 1.729 8.919 0.169 1.00 . A A . 104 VAL CG2 1 1 7 13756 1 1 105 VAL H H 0.884 7.884 3.083 1.00 . A A . 104 VAL H 1 1 7 13757 1 1 105 VAL HA H 2.184 10.433 2.394 1.00 . A A . 104 VAL HA 1 1 7 13758 1 1 105 VAL HB H -0.178 9.081 1.074 1.00 . A A . 104 VAL HB 1 1 7 13759 1 1 105 VAL HG11 H 1.279 11.626 0.370 1.00 . A A . 104 VAL HG11 1 1 7 13760 1 1 105 VAL HG12 H -0.381 11.492 0.951 1.00 . A A . 104 VAL HG12 1 1 7 13761 1 1 105 VAL HG13 H 0.053 10.848 -0.632 1.00 . A A . 104 VAL HG13 1 1 7 13762 1 1 105 VAL HG21 H 2.667 9.455 0.164 1.00 . A A . 104 VAL HG21 1 1 7 13763 1 1 105 VAL HG22 H 1.352 8.843 -0.841 1.00 . A A . 104 VAL HG22 1 1 7 13764 1 1 105 VAL HG23 H 1.882 7.929 0.574 1.00 . A A . 104 VAL HG23 1 1 7 13765 1 1 105 VAL N N 1.562 8.602 3.102 1.00 . A A . 104 VAL N 1 1 7 13766 1 1 105 VAL O O -0.893 10.221 3.426 1.00 . A A . 104 VAL O 1 1 7 13767 1 1 106 ARG C C -0.626 13.903 3.580 1.00 . A A . 105 ARG C 1 1 7 13768 1 1 106 ARG CA C -0.255 12.701 4.445 1.00 . A A . 105 ARG CA 1 1 7 13769 1 1 106 ARG CB C 0.390 13.149 5.760 1.00 . A A . 105 ARG CB 1 1 7 13770 1 1 106 ARG CD C 1.297 12.469 8.013 1.00 . A A . 105 ARG CD 1 1 7 13771 1 1 106 ARG CG C 0.649 11.998 6.721 1.00 . A A . 105 ARG CG 1 1 7 13772 1 1 106 ARG CZ C 3.727 12.667 8.416 1.00 . A A . 105 ARG CZ 1 1 7 13773 1 1 106 ARG H H 1.575 12.100 3.580 1.00 . A A . 105 ARG H 1 1 7 13774 1 1 106 ARG HA H -1.152 12.142 4.665 1.00 . A A . 105 ARG HA 1 1 7 13775 1 1 106 ARG HB2 H 1.334 13.629 5.543 1.00 . A A . 105 ARG HB2 1 1 7 13776 1 1 106 ARG HB3 H -0.263 13.858 6.247 1.00 . A A . 105 ARG HB3 1 1 7 13777 1 1 106 ARG HD2 H 0.652 13.203 8.475 1.00 . A A . 105 ARG HD2 1 1 7 13778 1 1 106 ARG HD3 H 1.403 11.621 8.675 1.00 . A A . 105 ARG HD3 1 1 7 13779 1 1 106 ARG HE H 2.671 13.826 7.165 1.00 . A A . 105 ARG HE 1 1 7 13780 1 1 106 ARG HG2 H -0.291 11.523 6.957 1.00 . A A . 105 ARG HG2 1 1 7 13781 1 1 106 ARG HG3 H 1.304 11.285 6.240 1.00 . A A . 105 ARG HG3 1 1 7 13782 1 1 106 ARG HH11 H 2.841 11.130 9.400 1.00 . A A . 105 ARG HH11 1 1 7 13783 1 1 106 ARG HH12 H 4.535 11.336 9.708 1.00 . A A . 105 ARG HH12 1 1 7 13784 1 1 106 ARG HH21 H 4.912 14.076 7.563 1.00 . A A . 105 ARG HH21 1 1 7 13785 1 1 106 ARG HH22 H 5.713 12.985 8.667 1.00 . A A . 105 ARG HH22 1 1 7 13786 1 1 106 ARG N N 0.648 11.823 3.718 1.00 . A A . 105 ARG N 1 1 7 13787 1 1 106 ARG NE N 2.615 13.070 7.794 1.00 . A A . 105 ARG NE 1 1 7 13788 1 1 106 ARG NH1 N 3.699 11.628 9.240 1.00 . A A . 105 ARG NH1 1 1 7 13789 1 1 106 ARG NH2 N 4.875 13.292 8.199 1.00 . A A . 105 ARG NH2 1 1 7 13790 1 1 106 ARG O O -1.185 14.886 4.061 1.00 . A A . 105 ARG O 1 1 7 13791 1 1 107 ASP C C -1.764 14.503 0.431 1.00 . A A . 106 ASP C 1 1 7 13792 1 1 107 ASP CA C -0.610 14.880 1.352 1.00 . A A . 106 ASP CA 1 1 7 13793 1 1 107 ASP CB C 0.634 15.213 0.531 1.00 . A A . 106 ASP CB 1 1 7 13794 1 1 107 ASP CG C 0.513 16.549 -0.168 1.00 . A A . 106 ASP CG 1 1 7 13795 1 1 107 ASP H H 0.071 12.973 1.957 1.00 . A A . 106 ASP H 1 1 7 13796 1 1 107 ASP HA H -0.896 15.750 1.923 1.00 . A A . 106 ASP HA 1 1 7 13797 1 1 107 ASP HB2 H 1.491 15.247 1.187 1.00 . A A . 106 ASP HB2 1 1 7 13798 1 1 107 ASP HB3 H 0.784 14.447 -0.215 1.00 . A A . 106 ASP HB3 1 1 7 13799 1 1 107 ASP N N -0.331 13.800 2.289 1.00 . A A . 106 ASP N 1 1 7 13800 1 1 107 ASP O O -1.781 13.418 -0.151 1.00 . A A . 106 ASP O 1 1 7 13801 1 1 107 ASP OD1 O -0.256 16.655 -1.143 1.00 . A A . 106 ASP OD1 1 1 7 13802 1 1 107 ASP OD2 O 1.167 17.514 0.277 1.00 . A A . 106 ASP OD2 1 1 7 13803 1 1 108 GLU C C -3.652 15.127 -1.967 1.00 . A A . 107 GLU C 1 1 7 13804 1 1 108 GLU CA C -3.935 15.140 -0.465 1.00 . A A . 107 GLU CA 1 1 7 13805 1 1 108 GLU CB C -4.987 16.205 -0.152 1.00 . A A . 107 GLU CB 1 1 7 13806 1 1 108 GLU CD C -6.784 14.670 0.703 1.00 . A A . 107 GLU CD 1 1 7 13807 1 1 108 GLU CG C -6.415 15.720 -0.322 1.00 . A A . 107 GLU CG 1 1 7 13808 1 1 108 GLU H H -2.626 16.269 0.751 1.00 . A A . 107 GLU H 1 1 7 13809 1 1 108 GLU HA H -4.316 14.171 -0.174 1.00 . A A . 107 GLU HA 1 1 7 13810 1 1 108 GLU HB2 H -4.858 16.531 0.869 1.00 . A A . 107 GLU HB2 1 1 7 13811 1 1 108 GLU HB3 H -4.834 17.048 -0.811 1.00 . A A . 107 GLU HB3 1 1 7 13812 1 1 108 GLU HG2 H -7.084 16.562 -0.214 1.00 . A A . 107 GLU HG2 1 1 7 13813 1 1 108 GLU HG3 H -6.525 15.297 -1.308 1.00 . A A . 107 GLU HG3 1 1 7 13814 1 1 108 GLU N N -2.728 15.402 0.307 1.00 . A A . 107 GLU N 1 1 7 13815 1 1 108 GLU O O -4.338 14.442 -2.731 1.00 . A A . 107 GLU O 1 1 7 13816 1 1 108 GLU OE1 O -7.081 15.042 1.856 1.00 . A A . 107 GLU OE1 1 1 7 13817 1 1 108 GLU OE2 O -6.766 13.465 0.370 1.00 . A A . 107 GLU OE2 1 1 7 13818 1 1 109 LYS C C -1.780 14.809 -4.444 1.00 . A A . 108 LYS C 1 1 7 13819 1 1 109 LYS CA C -2.367 16.061 -3.801 1.00 . A A . 108 LYS CA 1 1 7 13820 1 1 109 LYS CB C -1.439 17.252 -4.014 1.00 . A A . 108 LYS CB 1 1 7 13821 1 1 109 LYS CD C -1.162 19.756 -4.011 1.00 . A A . 108 LYS CD 1 1 7 13822 1 1 109 LYS CE C -1.126 19.962 -5.522 1.00 . A A . 108 LYS CE 1 1 7 13823 1 1 109 LYS CG C -2.052 18.585 -3.616 1.00 . A A . 108 LYS CG 1 1 7 13824 1 1 109 LYS H H -2.037 16.295 -1.731 1.00 . A A . 108 LYS H 1 1 7 13825 1 1 109 LYS HA H -3.311 16.275 -4.279 1.00 . A A . 108 LYS HA 1 1 7 13826 1 1 109 LYS HB2 H -0.543 17.103 -3.430 1.00 . A A . 108 LYS HB2 1 1 7 13827 1 1 109 LYS HB3 H -1.175 17.298 -5.053 1.00 . A A . 108 LYS HB3 1 1 7 13828 1 1 109 LYS HD2 H -1.541 20.654 -3.547 1.00 . A A . 108 LYS HD2 1 1 7 13829 1 1 109 LYS HD3 H -0.159 19.565 -3.658 1.00 . A A . 108 LYS HD3 1 1 7 13830 1 1 109 LYS HE2 H -0.430 20.756 -5.748 1.00 . A A . 108 LYS HE2 1 1 7 13831 1 1 109 LYS HE3 H -0.791 19.048 -5.990 1.00 . A A . 108 LYS HE3 1 1 7 13832 1 1 109 LYS HG2 H -3.007 18.689 -4.109 1.00 . A A . 108 LYS HG2 1 1 7 13833 1 1 109 LYS HG3 H -2.196 18.598 -2.546 1.00 . A A . 108 LYS HG3 1 1 7 13834 1 1 109 LYS HZ1 H -3.125 19.518 -5.962 1.00 . A A . 108 LYS HZ1 1 1 7 13835 1 1 109 LYS HZ2 H -2.391 20.558 -7.079 1.00 . A A . 108 LYS HZ2 1 1 7 13836 1 1 109 LYS HZ3 H -2.849 21.145 -5.555 1.00 . A A . 108 LYS HZ3 1 1 7 13837 1 1 109 LYS N N -2.634 15.870 -2.387 1.00 . A A . 108 LYS N 1 1 7 13838 1 1 109 LYS NZ N -2.464 20.320 -6.067 1.00 . A A . 108 LYS NZ 1 1 7 13839 1 1 109 LYS O O -1.803 14.670 -5.665 1.00 . A A . 108 LYS O 1 1 7 13840 1 1 110 PHE C C -1.861 11.837 -4.779 1.00 . A A . 109 PHE C 1 1 7 13841 1 1 110 PHE CA C -0.736 12.643 -4.139 1.00 . A A . 109 PHE CA 1 1 7 13842 1 1 110 PHE CB C -0.072 11.837 -3.019 1.00 . A A . 109 PHE CB 1 1 7 13843 1 1 110 PHE CD1 C 1.669 10.454 -4.186 1.00 . A A . 109 PHE CD1 1 1 7 13844 1 1 110 PHE CD2 C -0.205 9.339 -3.218 1.00 . A A . 109 PHE CD2 1 1 7 13845 1 1 110 PHE CE1 C 2.169 9.242 -4.619 1.00 . A A . 109 PHE CE1 1 1 7 13846 1 1 110 PHE CE2 C 0.291 8.125 -3.651 1.00 . A A . 109 PHE CE2 1 1 7 13847 1 1 110 PHE CG C 0.477 10.516 -3.480 1.00 . A A . 109 PHE CG 1 1 7 13848 1 1 110 PHE CZ C 1.479 8.076 -4.353 1.00 . A A . 109 PHE CZ 1 1 7 13849 1 1 110 PHE H H -1.217 14.084 -2.664 1.00 . A A . 109 PHE H 1 1 7 13850 1 1 110 PHE HA H 0.003 12.869 -4.894 1.00 . A A . 109 PHE HA 1 1 7 13851 1 1 110 PHE HB2 H 0.745 12.411 -2.607 1.00 . A A . 109 PHE HB2 1 1 7 13852 1 1 110 PHE HB3 H -0.799 11.644 -2.243 1.00 . A A . 109 PHE HB3 1 1 7 13853 1 1 110 PHE HD1 H 2.211 11.366 -4.396 1.00 . A A . 109 PHE HD1 1 1 7 13854 1 1 110 PHE HD2 H -1.135 9.374 -2.669 1.00 . A A . 109 PHE HD2 1 1 7 13855 1 1 110 PHE HE1 H 3.098 9.206 -5.168 1.00 . A A . 109 PHE HE1 1 1 7 13856 1 1 110 PHE HE2 H -0.250 7.213 -3.441 1.00 . A A . 109 PHE HE2 1 1 7 13857 1 1 110 PHE HZ H 1.869 7.128 -4.692 1.00 . A A . 109 PHE HZ 1 1 7 13858 1 1 110 PHE N N -1.255 13.902 -3.628 1.00 . A A . 109 PHE N 1 1 7 13859 1 1 110 PHE O O -1.738 11.365 -5.909 1.00 . A A . 109 PHE O 1 1 7 13860 1 1 111 PHE C C -4.828 11.756 -5.654 1.00 . A A . 110 PHE C 1 1 7 13861 1 1 111 PHE CA C -4.133 10.986 -4.536 1.00 . A A . 110 PHE CA 1 1 7 13862 1 1 111 PHE CB C -5.105 10.742 -3.380 1.00 . A A . 110 PHE CB 1 1 7 13863 1 1 111 PHE CD1 C -3.761 10.249 -1.311 1.00 . A A . 110 PHE CD1 1 1 7 13864 1 1 111 PHE CD2 C -4.909 8.450 -2.377 1.00 . A A . 110 PHE CD2 1 1 7 13865 1 1 111 PHE CE1 C -3.279 9.378 -0.354 1.00 . A A . 110 PHE CE1 1 1 7 13866 1 1 111 PHE CE2 C -4.431 7.574 -1.421 1.00 . A A . 110 PHE CE2 1 1 7 13867 1 1 111 PHE CG C -4.581 9.795 -2.335 1.00 . A A . 110 PHE CG 1 1 7 13868 1 1 111 PHE CZ C -3.615 8.039 -0.408 1.00 . A A . 110 PHE CZ 1 1 7 13869 1 1 111 PHE H H -3.011 12.160 -3.184 1.00 . A A . 110 PHE H 1 1 7 13870 1 1 111 PHE HA H -3.793 10.037 -4.921 1.00 . A A . 110 PHE HA 1 1 7 13871 1 1 111 PHE HB2 H -5.317 11.684 -2.897 1.00 . A A . 110 PHE HB2 1 1 7 13872 1 1 111 PHE HB3 H -6.024 10.333 -3.771 1.00 . A A . 110 PHE HB3 1 1 7 13873 1 1 111 PHE HD1 H -3.498 11.297 -1.268 1.00 . A A . 110 PHE HD1 1 1 7 13874 1 1 111 PHE HD2 H -5.547 8.085 -3.171 1.00 . A A . 110 PHE HD2 1 1 7 13875 1 1 111 PHE HE1 H -2.640 9.744 0.436 1.00 . A A . 110 PHE HE1 1 1 7 13876 1 1 111 PHE HE2 H -4.694 6.528 -1.465 1.00 . A A . 110 PHE HE2 1 1 7 13877 1 1 111 PHE HZ H -3.241 7.357 0.339 1.00 . A A . 110 PHE HZ 1 1 7 13878 1 1 111 PHE N N -2.969 11.724 -4.059 1.00 . A A . 110 PHE N 1 1 7 13879 1 1 111 PHE O O -5.556 11.187 -6.467 1.00 . A A . 110 PHE O 1 1 7 13880 1 1 112 GLU C C -4.404 13.738 -8.010 1.00 . A A . 111 GLU C 1 1 7 13881 1 1 112 GLU CA C -5.126 13.942 -6.678 1.00 . A A . 111 GLU CA 1 1 7 13882 1 1 112 GLU CB C -4.945 15.377 -6.190 1.00 . A A . 111 GLU CB 1 1 7 13883 1 1 112 GLU CD C -5.134 17.825 -6.681 1.00 . A A . 111 GLU CD 1 1 7 13884 1 1 112 GLU CG C -5.462 16.423 -7.143 1.00 . A A . 111 GLU CG 1 1 7 13885 1 1 112 GLU H H -4.048 13.448 -4.964 1.00 . A A . 111 GLU H 1 1 7 13886 1 1 112 GLU HA H -6.178 13.736 -6.799 1.00 . A A . 111 GLU HA 1 1 7 13887 1 1 112 GLU HB2 H -5.462 15.492 -5.251 1.00 . A A . 111 GLU HB2 1 1 7 13888 1 1 112 GLU HB3 H -3.892 15.558 -6.030 1.00 . A A . 111 GLU HB3 1 1 7 13889 1 1 112 GLU HG2 H -5.015 16.260 -8.112 1.00 . A A . 111 GLU HG2 1 1 7 13890 1 1 112 GLU HG3 H -6.530 16.318 -7.213 1.00 . A A . 111 GLU HG3 1 1 7 13891 1 1 112 GLU N N -4.595 13.059 -5.669 1.00 . A A . 111 GLU N 1 1 7 13892 1 1 112 GLU O O -5.030 13.701 -9.070 1.00 . A A . 111 GLU O 1 1 7 13893 1 1 112 GLU OE1 O -3.961 18.233 -6.796 1.00 . A A . 111 GLU OE1 1 1 7 13894 1 1 112 GLU OE2 O -6.042 18.530 -6.196 1.00 . A A . 111 GLU OE2 1 1 7 13895 1 1 113 ALA C C -2.273 12.087 -9.729 1.00 . A A . 112 ALA C 1 1 7 13896 1 1 113 ALA CA C -2.263 13.496 -9.142 1.00 . A A . 112 ALA CA 1 1 7 13897 1 1 113 ALA CB C -0.835 13.919 -8.839 1.00 . A A . 112 ALA CB 1 1 7 13898 1 1 113 ALA H H -2.653 13.560 -7.060 1.00 . A A . 112 ALA H 1 1 7 13899 1 1 113 ALA HA H -2.664 14.181 -9.873 1.00 . A A . 112 ALA HA 1 1 7 13900 1 1 113 ALA HB1 H -0.833 14.916 -8.424 1.00 . A A . 112 ALA HB1 1 1 7 13901 1 1 113 ALA HB2 H -0.256 13.906 -9.750 1.00 . A A . 112 ALA HB2 1 1 7 13902 1 1 113 ALA HB3 H -0.400 13.233 -8.127 1.00 . A A . 112 ALA HB3 1 1 7 13903 1 1 113 ALA N N -3.086 13.594 -7.942 1.00 . A A . 112 ALA N 1 1 7 13904 1 1 113 ALA O O -2.259 11.920 -10.950 1.00 . A A . 112 ALA O 1 1 7 13905 1 1 114 VAL C C -3.556 9.236 -9.898 1.00 . A A . 113 VAL C 1 1 7 13906 1 1 114 VAL CA C -2.222 9.694 -9.309 1.00 . A A . 113 VAL CA 1 1 7 13907 1 1 114 VAL CB C -1.790 8.739 -8.164 1.00 . A A . 113 VAL CB 1 1 7 13908 1 1 114 VAL CG1 C -2.849 8.663 -7.071 1.00 . A A . 113 VAL CG1 1 1 7 13909 1 1 114 VAL CG2 C -1.476 7.349 -8.704 1.00 . A A . 113 VAL CG2 1 1 7 13910 1 1 114 VAL H H -2.364 11.273 -7.904 1.00 . A A . 113 VAL H 1 1 7 13911 1 1 114 VAL HA H -1.472 9.643 -10.086 1.00 . A A . 113 VAL HA 1 1 7 13912 1 1 114 VAL HB H -0.887 9.136 -7.721 1.00 . A A . 113 VAL HB 1 1 7 13913 1 1 114 VAL HG11 H -3.768 8.278 -7.487 1.00 . A A . 113 VAL HG11 1 1 7 13914 1 1 114 VAL HG12 H -3.023 9.652 -6.669 1.00 . A A . 113 VAL HG12 1 1 7 13915 1 1 114 VAL HG13 H -2.509 8.009 -6.282 1.00 . A A . 113 VAL HG13 1 1 7 13916 1 1 114 VAL HG21 H -0.691 7.415 -9.444 1.00 . A A . 113 VAL HG21 1 1 7 13917 1 1 114 VAL HG22 H -2.363 6.930 -9.157 1.00 . A A . 113 VAL HG22 1 1 7 13918 1 1 114 VAL HG23 H -1.152 6.713 -7.894 1.00 . A A . 113 VAL HG23 1 1 7 13919 1 1 114 VAL N N -2.294 11.081 -8.862 1.00 . A A . 113 VAL N 1 1 7 13920 1 1 114 VAL O O -4.631 9.542 -9.369 1.00 . A A . 113 VAL O 1 1 7 13921 1 1 115 LYS C C -4.465 6.473 -11.870 1.00 . A A . 114 LYS C 1 1 7 13922 1 1 115 LYS CA C -4.659 7.965 -11.652 1.00 . A A . 114 LYS CA 1 1 7 13923 1 1 115 LYS CB C -4.912 8.628 -12.997 1.00 . A A . 114 LYS CB 1 1 7 13924 1 1 115 LYS CD C -5.331 10.745 -14.269 1.00 . A A . 114 LYS CD 1 1 7 13925 1 1 115 LYS CE C -4.057 10.901 -15.101 1.00 . A A . 114 LYS CE 1 1 7 13926 1 1 115 LYS CG C -5.075 10.128 -12.909 1.00 . A A . 114 LYS CG 1 1 7 13927 1 1 115 LYS H H -2.605 8.392 -11.437 1.00 . A A . 114 LYS H 1 1 7 13928 1 1 115 LYS HA H -5.509 8.138 -11.014 1.00 . A A . 114 LYS HA 1 1 7 13929 1 1 115 LYS HB2 H -4.081 8.415 -13.653 1.00 . A A . 114 LYS HB2 1 1 7 13930 1 1 115 LYS HB3 H -5.812 8.216 -13.425 1.00 . A A . 114 LYS HB3 1 1 7 13931 1 1 115 LYS HD2 H -6.025 10.118 -14.810 1.00 . A A . 114 LYS HD2 1 1 7 13932 1 1 115 LYS HD3 H -5.773 11.712 -14.115 1.00 . A A . 114 LYS HD3 1 1 7 13933 1 1 115 LYS HE2 H -4.307 11.418 -16.015 1.00 . A A . 114 LYS HE2 1 1 7 13934 1 1 115 LYS HE3 H -3.350 11.494 -14.540 1.00 . A A . 114 LYS HE3 1 1 7 13935 1 1 115 LYS HG2 H -5.909 10.351 -12.261 1.00 . A A . 114 LYS HG2 1 1 7 13936 1 1 115 LYS HG3 H -4.172 10.552 -12.495 1.00 . A A . 114 LYS HG3 1 1 7 13937 1 1 115 LYS HZ1 H -4.139 8.937 -15.831 1.00 . A A . 114 LYS HZ1 1 1 7 13938 1 1 115 LYS HZ2 H -2.995 9.164 -14.594 1.00 . A A . 114 LYS HZ2 1 1 7 13939 1 1 115 LYS HZ3 H -2.679 9.731 -16.156 1.00 . A A . 114 LYS HZ3 1 1 7 13940 1 1 115 LYS N N -3.482 8.530 -11.016 1.00 . A A . 114 LYS N 1 1 7 13941 1 1 115 LYS NZ N -3.427 9.595 -15.447 1.00 . A A . 114 LYS NZ 1 1 7 13942 1 1 115 LYS O O -3.336 5.981 -11.886 1.00 . A A . 114 LYS O 1 1 7 13943 1 1 116 THR C C -4.914 4.220 -13.816 1.00 . A A . 115 THR C 1 1 7 13944 1 1 116 THR CA C -5.496 4.352 -12.407 1.00 . A A . 115 THR CA 1 1 7 13945 1 1 116 THR CB C -6.893 3.692 -12.364 1.00 . A A . 115 THR CB 1 1 7 13946 1 1 116 THR CG2 C -6.807 2.204 -12.675 1.00 . A A . 115 THR CG2 1 1 7 13947 1 1 116 THR H H -6.435 6.163 -11.861 1.00 . A A . 115 THR H 1 1 7 13948 1 1 116 THR HA H -4.852 3.843 -11.705 1.00 . A A . 115 THR HA 1 1 7 13949 1 1 116 THR HB H -7.525 4.164 -13.104 1.00 . A A . 115 THR HB 1 1 7 13950 1 1 116 THR HG1 H -8.428 4.039 -11.165 1.00 . A A . 115 THR HG1 1 1 7 13951 1 1 116 THR HG21 H -7.788 1.760 -12.584 1.00 . A A . 115 THR HG21 1 1 7 13952 1 1 116 THR HG22 H -6.131 1.729 -11.977 1.00 . A A . 115 THR HG22 1 1 7 13953 1 1 116 THR HG23 H -6.440 2.065 -13.682 1.00 . A A . 115 THR HG23 1 1 7 13954 1 1 116 THR N N -5.563 5.751 -12.026 1.00 . A A . 115 THR N 1 1 7 13955 1 1 116 THR O O -5.531 4.645 -14.796 1.00 . A A . 115 THR O 1 1 7 13956 1 1 116 THR OG1 O -7.478 3.873 -11.071 1.00 . A A . 115 THR OG1 1 1 7 13957 1 1 117 GLY C C -1.834 4.227 -15.437 1.00 . A A . 116 GLY C 1 1 7 13958 1 1 117 GLY CA C -3.113 3.441 -15.210 1.00 . A A . 116 GLY CA 1 1 7 13959 1 1 117 GLY H H -3.227 3.417 -13.092 1.00 . A A . 116 GLY H 1 1 7 13960 1 1 117 GLY HA2 H -2.891 2.388 -15.308 1.00 . A A . 116 GLY HA2 1 1 7 13961 1 1 117 GLY HA3 H -3.826 3.715 -15.973 1.00 . A A . 116 GLY HA3 1 1 7 13962 1 1 117 GLY N N -3.711 3.670 -13.912 1.00 . A A . 116 GLY N 1 1 7 13963 1 1 117 GLY O O -1.253 4.155 -16.519 1.00 . A A . 116 GLY O 1 1 7 13964 1 1 118 ASP C C 1.030 4.840 -14.148 1.00 . A A . 117 ASP C 1 1 7 13965 1 1 118 ASP CA C -0.139 5.724 -14.546 1.00 . A A . 117 ASP CA 1 1 7 13966 1 1 118 ASP CB C -0.139 6.982 -13.673 1.00 . A A . 117 ASP CB 1 1 7 13967 1 1 118 ASP CG C -1.005 8.091 -14.232 1.00 . A A . 117 ASP CG 1 1 7 13968 1 1 118 ASP H H -1.930 5.059 -13.616 1.00 . A A . 117 ASP H 1 1 7 13969 1 1 118 ASP HA H -0.016 6.013 -15.579 1.00 . A A . 117 ASP HA 1 1 7 13970 1 1 118 ASP HB2 H -0.510 6.727 -12.693 1.00 . A A . 117 ASP HB2 1 1 7 13971 1 1 118 ASP HB3 H 0.873 7.350 -13.585 1.00 . A A . 117 ASP HB3 1 1 7 13972 1 1 118 ASP N N -1.399 4.988 -14.437 1.00 . A A . 117 ASP N 1 1 7 13973 1 1 118 ASP O O 0.845 3.690 -13.758 1.00 . A A . 117 ASP O 1 1 7 13974 1 1 118 ASP OD1 O -0.682 8.624 -15.316 1.00 . A A . 117 ASP OD1 1 1 7 13975 1 1 118 ASP OD2 O -2.007 8.446 -13.582 1.00 . A A . 117 ASP OD2 1 1 7 13976 1 1 119 ARG C C 4.109 5.300 -12.691 1.00 . A A . 118 ARG C 1 1 7 13977 1 1 119 ARG CA C 3.429 4.634 -13.877 1.00 . A A . 118 ARG CA 1 1 7 13978 1 1 119 ARG CB C 4.386 4.515 -15.071 1.00 . A A . 118 ARG CB 1 1 7 13979 1 1 119 ARG CD C 6.809 4.668 -14.386 1.00 . A A . 118 ARG CD 1 1 7 13980 1 1 119 ARG CG C 5.668 3.743 -14.782 1.00 . A A . 118 ARG CG 1 1 7 13981 1 1 119 ARG CZ C 8.320 5.865 -15.941 1.00 . A A . 118 ARG CZ 1 1 7 13982 1 1 119 ARG H H 2.324 6.296 -14.580 1.00 . A A . 118 ARG H 1 1 7 13983 1 1 119 ARG HA H 3.117 3.644 -13.581 1.00 . A A . 118 ARG HA 1 1 7 13984 1 1 119 ARG HB2 H 3.871 4.015 -15.874 1.00 . A A . 118 ARG HB2 1 1 7 13985 1 1 119 ARG HB3 H 4.659 5.509 -15.398 1.00 . A A . 118 ARG HB3 1 1 7 13986 1 1 119 ARG HD2 H 6.533 5.194 -13.484 1.00 . A A . 118 ARG HD2 1 1 7 13987 1 1 119 ARG HD3 H 7.691 4.073 -14.201 1.00 . A A . 118 ARG HD3 1 1 7 13988 1 1 119 ARG HE H 6.337 6.139 -15.810 1.00 . A A . 118 ARG HE 1 1 7 13989 1 1 119 ARG HG2 H 5.483 3.053 -13.972 1.00 . A A . 118 ARG HG2 1 1 7 13990 1 1 119 ARG HG3 H 5.954 3.193 -15.668 1.00 . A A . 118 ARG HG3 1 1 7 13991 1 1 119 ARG HH11 H 9.290 4.652 -14.634 1.00 . A A . 118 ARG HH11 1 1 7 13992 1 1 119 ARG HH12 H 10.304 5.455 -15.794 1.00 . A A . 118 ARG HH12 1 1 7 13993 1 1 119 ARG HH21 H 7.670 7.143 -17.376 1.00 . A A . 118 ARG HH21 1 1 7 13994 1 1 119 ARG HH22 H 9.385 6.859 -17.360 1.00 . A A . 118 ARG HH22 1 1 7 13995 1 1 119 ARG N N 2.236 5.376 -14.252 1.00 . A A . 118 ARG N 1 1 7 13996 1 1 119 ARG NE N 7.101 5.643 -15.437 1.00 . A A . 118 ARG NE 1 1 7 13997 1 1 119 ARG NH1 N 9.386 5.274 -15.414 1.00 . A A . 118 ARG NH1 1 1 7 13998 1 1 119 ARG NH2 N 8.470 6.690 -16.971 1.00 . A A . 118 ARG NH2 1 1 7 13999 1 1 119 ARG O O 4.522 6.458 -12.766 1.00 . A A . 118 ARG O 1 1 7 14000 1 1 120 VAL C C 6.169 4.451 -10.112 1.00 . A A . 119 VAL C 1 1 7 14001 1 1 120 VAL CA C 4.808 5.077 -10.379 1.00 . A A . 119 VAL CA 1 1 7 14002 1 1 120 VAL CB C 3.879 4.841 -9.163 1.00 . A A . 119 VAL CB 1 1 7 14003 1 1 120 VAL CG1 C 4.620 5.051 -7.848 1.00 . A A . 119 VAL CG1 1 1 7 14004 1 1 120 VAL CG2 C 2.677 5.769 -9.232 1.00 . A A . 119 VAL CG2 1 1 7 14005 1 1 120 VAL H H 3.916 3.623 -11.633 1.00 . A A . 119 VAL H 1 1 7 14006 1 1 120 VAL HA H 4.935 6.143 -10.500 1.00 . A A . 119 VAL HA 1 1 7 14007 1 1 120 VAL HB H 3.523 3.821 -9.194 1.00 . A A . 119 VAL HB 1 1 7 14008 1 1 120 VAL HG11 H 3.938 4.908 -7.023 1.00 . A A . 119 VAL HG11 1 1 7 14009 1 1 120 VAL HG12 H 5.018 6.054 -7.816 1.00 . A A . 119 VAL HG12 1 1 7 14010 1 1 120 VAL HG13 H 5.430 4.340 -7.773 1.00 . A A . 119 VAL HG13 1 1 7 14011 1 1 120 VAL HG21 H 3.014 6.794 -9.187 1.00 . A A . 119 VAL HG21 1 1 7 14012 1 1 120 VAL HG22 H 2.021 5.569 -8.399 1.00 . A A . 119 VAL HG22 1 1 7 14013 1 1 120 VAL HG23 H 2.146 5.606 -10.157 1.00 . A A . 119 VAL HG23 1 1 7 14014 1 1 120 VAL N N 4.223 4.558 -11.605 1.00 . A A . 119 VAL N 1 1 7 14015 1 1 120 VAL O O 6.318 3.227 -10.117 1.00 . A A . 119 VAL O 1 1 7 14016 1 1 121 VAL C C 8.688 5.269 -8.046 1.00 . A A . 120 VAL C 1 1 7 14017 1 1 121 VAL CA C 8.483 4.884 -9.506 1.00 . A A . 120 VAL CA 1 1 7 14018 1 1 121 VAL CB C 9.586 5.557 -10.352 1.00 . A A . 120 VAL CB 1 1 7 14019 1 1 121 VAL CG1 C 10.938 4.914 -10.091 1.00 . A A . 120 VAL CG1 1 1 7 14020 1 1 121 VAL CG2 C 9.241 5.513 -11.831 1.00 . A A . 120 VAL CG2 1 1 7 14021 1 1 121 VAL H H 6.992 6.268 -10.053 1.00 . A A . 120 VAL H 1 1 7 14022 1 1 121 VAL HA H 8.552 3.810 -9.617 1.00 . A A . 120 VAL HA 1 1 7 14023 1 1 121 VAL HB H 9.649 6.595 -10.055 1.00 . A A . 120 VAL HB 1 1 7 14024 1 1 121 VAL HG11 H 10.889 3.862 -10.331 1.00 . A A . 120 VAL HG11 1 1 7 14025 1 1 121 VAL HG12 H 11.201 5.035 -9.050 1.00 . A A . 120 VAL HG12 1 1 7 14026 1 1 121 VAL HG13 H 11.687 5.388 -10.709 1.00 . A A . 120 VAL HG13 1 1 7 14027 1 1 121 VAL HG21 H 9.159 4.484 -12.150 1.00 . A A . 120 VAL HG21 1 1 7 14028 1 1 121 VAL HG22 H 10.020 6.004 -12.395 1.00 . A A . 120 VAL HG22 1 1 7 14029 1 1 121 VAL HG23 H 8.302 6.017 -11.997 1.00 . A A . 120 VAL HG23 1 1 7 14030 1 1 121 VAL N N 7.159 5.307 -9.917 1.00 . A A . 120 VAL N 1 1 7 14031 1 1 121 VAL O O 8.914 6.439 -7.734 1.00 . A A . 120 VAL O 1 1 7 14032 1 1 122 VAL C C 9.987 4.067 -5.142 1.00 . A A . 121 VAL C 1 1 7 14033 1 1 122 VAL CA C 8.683 4.600 -5.729 1.00 . A A . 121 VAL CA 1 1 7 14034 1 1 122 VAL CB C 7.475 4.041 -4.933 1.00 . A A . 121 VAL CB 1 1 7 14035 1 1 122 VAL CG1 C 7.335 2.540 -5.129 1.00 . A A . 121 VAL CG1 1 1 7 14036 1 1 122 VAL CG2 C 7.597 4.383 -3.454 1.00 . A A . 121 VAL CG2 1 1 7 14037 1 1 122 VAL H H 8.415 3.383 -7.447 1.00 . A A . 121 VAL H 1 1 7 14038 1 1 122 VAL HA H 8.677 5.675 -5.620 1.00 . A A . 121 VAL HA 1 1 7 14039 1 1 122 VAL HB H 6.579 4.511 -5.312 1.00 . A A . 121 VAL HB 1 1 7 14040 1 1 122 VAL HG11 H 6.461 2.186 -4.600 1.00 . A A . 121 VAL HG11 1 1 7 14041 1 1 122 VAL HG12 H 8.214 2.044 -4.744 1.00 . A A . 121 VAL HG12 1 1 7 14042 1 1 122 VAL HG13 H 7.231 2.322 -6.183 1.00 . A A . 121 VAL HG13 1 1 7 14043 1 1 122 VAL HG21 H 6.745 3.990 -2.920 1.00 . A A . 121 VAL HG21 1 1 7 14044 1 1 122 VAL HG22 H 7.632 5.456 -3.335 1.00 . A A . 121 VAL HG22 1 1 7 14045 1 1 122 VAL HG23 H 8.501 3.948 -3.059 1.00 . A A . 121 VAL HG23 1 1 7 14046 1 1 122 VAL N N 8.572 4.309 -7.150 1.00 . A A . 121 VAL N 1 1 7 14047 1 1 122 VAL O O 10.374 2.919 -5.378 1.00 . A A . 121 VAL O 1 1 7 14048 1 1 123 ASN C C 11.645 4.661 -2.186 1.00 . A A . 122 ASN C 1 1 7 14049 1 1 123 ASN CA C 11.878 4.532 -3.685 1.00 . A A . 122 ASN CA 1 1 7 14050 1 1 123 ASN CB C 13.068 5.395 -4.116 1.00 . A A . 122 ASN CB 1 1 7 14051 1 1 123 ASN CG C 14.347 5.041 -3.375 1.00 . A A . 122 ASN CG 1 1 7 14052 1 1 123 ASN H H 10.354 5.852 -4.324 1.00 . A A . 122 ASN H 1 1 7 14053 1 1 123 ASN HA H 12.084 3.498 -3.921 1.00 . A A . 122 ASN HA 1 1 7 14054 1 1 123 ASN HB2 H 13.236 5.262 -5.174 1.00 . A A . 122 ASN HB2 1 1 7 14055 1 1 123 ASN HB3 H 12.839 6.433 -3.922 1.00 . A A . 122 ASN HB3 1 1 7 14056 1 1 123 ASN HD21 H 15.030 6.897 -3.618 1.00 . A A . 122 ASN HD21 1 1 7 14057 1 1 123 ASN HD22 H 16.080 5.803 -2.775 1.00 . A A . 122 ASN HD22 1 1 7 14058 1 1 123 ASN N N 10.673 4.923 -4.398 1.00 . A A . 122 ASN N 1 1 7 14059 1 1 123 ASN ND2 N 15.241 6.008 -3.239 1.00 . A A . 122 ASN ND2 1 1 7 14060 1 1 123 ASN O O 11.626 5.767 -1.644 1.00 . A A . 122 ASN O 1 1 7 14061 1 1 123 ASN OD1 O 14.536 3.907 -2.939 1.00 . A A . 122 ASN OD1 1 1 7 14062 1 1 124 ALA C C 12.382 3.719 0.745 1.00 . A A . 123 ALA C 1 1 7 14063 1 1 124 ALA CA C 11.130 3.531 -0.102 1.00 . A A . 123 ALA CA 1 1 7 14064 1 1 124 ALA CB C 10.414 2.249 0.280 1.00 . A A . 123 ALA CB 1 1 7 14065 1 1 124 ALA H H 11.516 2.672 -2.000 1.00 . A A . 123 ALA H 1 1 7 14066 1 1 124 ALA HA H 10.457 4.356 0.085 1.00 . A A . 123 ALA HA 1 1 7 14067 1 1 124 ALA HB1 H 10.134 2.291 1.322 1.00 . A A . 123 ALA HB1 1 1 7 14068 1 1 124 ALA HB2 H 11.072 1.406 0.118 1.00 . A A . 123 ALA HB2 1 1 7 14069 1 1 124 ALA HB3 H 9.528 2.135 -0.326 1.00 . A A . 123 ALA HB3 1 1 7 14070 1 1 124 ALA N N 11.446 3.531 -1.523 1.00 . A A . 123 ALA N 1 1 7 14071 1 1 124 ALA O O 12.298 4.092 1.911 1.00 . A A . 123 ALA O 1 1 7 14072 1 1 125 ASP C C 14.995 5.120 1.243 1.00 . A A . 124 ASP C 1 1 7 14073 1 1 125 ASP CA C 14.820 3.661 0.839 1.00 . A A . 124 ASP CA 1 1 7 14074 1 1 125 ASP CB C 15.992 3.222 -0.046 1.00 . A A . 124 ASP CB 1 1 7 14075 1 1 125 ASP CG C 16.148 1.716 -0.119 1.00 . A A . 124 ASP CG 1 1 7 14076 1 1 125 ASP H H 13.549 3.140 -0.777 1.00 . A A . 124 ASP H 1 1 7 14077 1 1 125 ASP HA H 14.806 3.053 1.732 1.00 . A A . 124 ASP HA 1 1 7 14078 1 1 125 ASP HB2 H 15.835 3.593 -1.048 1.00 . A A . 124 ASP HB2 1 1 7 14079 1 1 125 ASP HB3 H 16.907 3.641 0.346 1.00 . A A . 124 ASP HB3 1 1 7 14080 1 1 125 ASP N N 13.546 3.468 0.149 1.00 . A A . 124 ASP N 1 1 7 14081 1 1 125 ASP O O 15.635 5.429 2.252 1.00 . A A . 124 ASP O 1 1 7 14082 1 1 125 ASP OD1 O 15.358 1.061 -0.828 1.00 . A A . 124 ASP OD1 1 1 7 14083 1 1 125 ASP OD2 O 17.079 1.180 0.516 1.00 . A A . 124 ASP OD2 1 1 7 14084 1 1 126 GLU C C 13.102 7.948 1.176 1.00 . A A . 125 GLU C 1 1 7 14085 1 1 126 GLU CA C 14.477 7.438 0.738 1.00 . A A . 125 GLU CA 1 1 7 14086 1 1 126 GLU CB C 14.978 8.205 -0.492 1.00 . A A . 125 GLU CB 1 1 7 14087 1 1 126 GLU CD C 15.747 10.408 -1.457 1.00 . A A . 125 GLU CD 1 1 7 14088 1 1 126 GLU CG C 15.151 9.697 -0.260 1.00 . A A . 125 GLU CG 1 1 7 14089 1 1 126 GLU H H 13.950 5.705 -0.350 1.00 . A A . 125 GLU H 1 1 7 14090 1 1 126 GLU HA H 15.174 7.583 1.550 1.00 . A A . 125 GLU HA 1 1 7 14091 1 1 126 GLU HB2 H 15.932 7.798 -0.788 1.00 . A A . 125 GLU HB2 1 1 7 14092 1 1 126 GLU HB3 H 14.273 8.068 -1.299 1.00 . A A . 125 GLU HB3 1 1 7 14093 1 1 126 GLU HG2 H 14.186 10.130 -0.048 1.00 . A A . 125 GLU HG2 1 1 7 14094 1 1 126 GLU HG3 H 15.805 9.842 0.589 1.00 . A A . 125 GLU HG3 1 1 7 14095 1 1 126 GLU N N 14.422 6.014 0.449 1.00 . A A . 125 GLU N 1 1 7 14096 1 1 126 GLU O O 12.997 8.788 2.070 1.00 . A A . 125 GLU O 1 1 7 14097 1 1 126 GLU OE1 O 15.013 10.655 -2.436 1.00 . A A . 125 GLU OE1 1 1 7 14098 1 1 126 GLU OE2 O 16.954 10.732 -1.422 1.00 . A A . 125 GLU OE2 1 1 7 14099 1 1 127 GLY C C 10.219 8.875 -0.139 1.00 . A A . 126 GLY C 1 1 7 14100 1 1 127 GLY CA C 10.707 7.854 0.865 1.00 . A A . 126 GLY CA 1 1 7 14101 1 1 127 GLY H H 12.197 6.719 -0.118 1.00 . A A . 126 GLY H 1 1 7 14102 1 1 127 GLY HA2 H 10.046 6.999 0.852 1.00 . A A . 126 GLY HA2 1 1 7 14103 1 1 127 GLY HA3 H 10.694 8.295 1.850 1.00 . A A . 126 GLY HA3 1 1 7 14104 1 1 127 GLY N N 12.055 7.414 0.561 1.00 . A A . 126 GLY N 1 1 7 14105 1 1 127 GLY O O 9.813 9.977 0.227 1.00 . A A . 126 GLY O 1 1 7 14106 1 1 128 TYR C C 9.234 8.730 -3.609 1.00 . A A . 127 TYR C 1 1 7 14107 1 1 128 TYR CA C 9.961 9.443 -2.482 1.00 . A A . 127 TYR CA 1 1 7 14108 1 1 128 TYR CB C 11.274 10.056 -2.986 1.00 . A A . 127 TYR CB 1 1 7 14109 1 1 128 TYR CD1 C 10.380 12.380 -3.392 1.00 . A A . 127 TYR CD1 1 1 7 14110 1 1 128 TYR CD2 C 11.673 11.360 -5.114 1.00 . A A . 127 TYR CD2 1 1 7 14111 1 1 128 TYR CE1 C 10.230 13.510 -4.169 1.00 . A A . 127 TYR CE1 1 1 7 14112 1 1 128 TYR CE2 C 11.529 12.490 -5.895 1.00 . A A . 127 TYR CE2 1 1 7 14113 1 1 128 TYR CG C 11.103 11.287 -3.850 1.00 . A A . 127 TYR CG 1 1 7 14114 1 1 128 TYR CZ C 10.805 13.560 -5.420 1.00 . A A . 127 TYR CZ 1 1 7 14115 1 1 128 TYR H H 10.438 7.568 -1.632 1.00 . A A . 127 TYR H 1 1 7 14116 1 1 128 TYR HA H 9.329 10.225 -2.091 1.00 . A A . 127 TYR HA 1 1 7 14117 1 1 128 TYR HB2 H 11.877 10.334 -2.137 1.00 . A A . 127 TYR HB2 1 1 7 14118 1 1 128 TYR HB3 H 11.804 9.316 -3.568 1.00 . A A . 127 TYR HB3 1 1 7 14119 1 1 128 TYR HD1 H 9.931 12.339 -2.410 1.00 . A A . 127 TYR HD1 1 1 7 14120 1 1 128 TYR HD2 H 12.239 10.517 -5.486 1.00 . A A . 127 TYR HD2 1 1 7 14121 1 1 128 TYR HE1 H 9.665 14.348 -3.797 1.00 . A A . 127 TYR HE1 1 1 7 14122 1 1 128 TYR HE2 H 11.978 12.528 -6.876 1.00 . A A . 127 TYR HE2 1 1 7 14123 1 1 128 TYR HH H 10.823 15.469 -5.639 1.00 . A A . 127 TYR HH 1 1 7 14124 1 1 128 TYR N N 10.245 8.505 -1.409 1.00 . A A . 127 TYR N 1 1 7 14125 1 1 128 TYR O O 9.619 7.624 -4.002 1.00 . A A . 127 TYR O 1 1 7 14126 1 1 128 TYR OH O 10.660 14.689 -6.191 1.00 . A A . 127 TYR OH 1 1 7 14127 1 1 129 VAL C C 7.352 9.585 -6.406 1.00 . A A . 128 VAL C 1 1 7 14128 1 1 129 VAL CA C 7.359 8.729 -5.144 1.00 . A A . 128 VAL CA 1 1 7 14129 1 1 129 VAL CB C 5.903 8.511 -4.676 1.00 . A A . 128 VAL CB 1 1 7 14130 1 1 129 VAL CG1 C 5.090 7.814 -5.755 1.00 . A A . 128 VAL CG1 1 1 7 14131 1 1 129 VAL CG2 C 5.863 7.718 -3.380 1.00 . A A . 128 VAL CG2 1 1 7 14132 1 1 129 VAL H H 7.922 10.232 -3.759 1.00 . A A . 128 VAL H 1 1 7 14133 1 1 129 VAL HA H 7.789 7.766 -5.377 1.00 . A A . 128 VAL HA 1 1 7 14134 1 1 129 VAL HB H 5.457 9.479 -4.493 1.00 . A A . 128 VAL HB 1 1 7 14135 1 1 129 VAL HG11 H 5.085 8.420 -6.649 1.00 . A A . 128 VAL HG11 1 1 7 14136 1 1 129 VAL HG12 H 4.076 7.677 -5.408 1.00 . A A . 128 VAL HG12 1 1 7 14137 1 1 129 VAL HG13 H 5.530 6.852 -5.975 1.00 . A A . 128 VAL HG13 1 1 7 14138 1 1 129 VAL HG21 H 4.837 7.573 -3.076 1.00 . A A . 128 VAL HG21 1 1 7 14139 1 1 129 VAL HG22 H 6.392 8.263 -2.611 1.00 . A A . 128 VAL HG22 1 1 7 14140 1 1 129 VAL HG23 H 6.334 6.759 -3.531 1.00 . A A . 128 VAL HG23 1 1 7 14141 1 1 129 VAL N N 8.168 9.341 -4.102 1.00 . A A . 128 VAL N 1 1 7 14142 1 1 129 VAL O O 6.801 10.688 -6.417 1.00 . A A . 128 VAL O 1 1 7 14143 1 1 130 GLU C C 7.058 9.069 -9.729 1.00 . A A . 129 GLU C 1 1 7 14144 1 1 130 GLU CA C 7.986 9.764 -8.743 1.00 . A A . 129 GLU CA 1 1 7 14145 1 1 130 GLU CB C 9.405 9.796 -9.315 1.00 . A A . 129 GLU CB 1 1 7 14146 1 1 130 GLU CD C 11.779 10.605 -9.064 1.00 . A A . 129 GLU CD 1 1 7 14147 1 1 130 GLU CG C 10.397 10.546 -8.447 1.00 . A A . 129 GLU CG 1 1 7 14148 1 1 130 GLU H H 8.413 8.197 -7.386 1.00 . A A . 129 GLU H 1 1 7 14149 1 1 130 GLU HA H 7.643 10.774 -8.586 1.00 . A A . 129 GLU HA 1 1 7 14150 1 1 130 GLU HB2 H 9.756 8.783 -9.434 1.00 . A A . 129 GLU HB2 1 1 7 14151 1 1 130 GLU HB3 H 9.376 10.273 -10.283 1.00 . A A . 129 GLU HB3 1 1 7 14152 1 1 130 GLU HG2 H 10.041 11.556 -8.305 1.00 . A A . 129 GLU HG2 1 1 7 14153 1 1 130 GLU HG3 H 10.467 10.052 -7.490 1.00 . A A . 129 GLU HG3 1 1 7 14154 1 1 130 GLU N N 7.965 9.074 -7.463 1.00 . A A . 129 GLU N 1 1 7 14155 1 1 130 GLU O O 7.345 7.970 -10.192 1.00 . A A . 129 GLU O 1 1 7 14156 1 1 130 GLU OE1 O 11.950 11.321 -10.076 1.00 . A A . 129 GLU OE1 1 1 7 14157 1 1 130 GLU OE2 O 12.700 9.948 -8.537 1.00 . A A . 129 GLU OE2 1 1 7 14158 1 1 131 LEU C C 5.085 9.890 -12.313 1.00 . A A . 130 LEU C 1 1 7 14159 1 1 131 LEU CA C 5.013 9.122 -11.002 1.00 . A A . 130 LEU CA 1 1 7 14160 1 1 131 LEU CB C 3.573 9.120 -10.469 1.00 . A A . 130 LEU CB 1 1 7 14161 1 1 131 LEU CD1 C 1.305 10.187 -10.458 1.00 . A A . 130 LEU CD1 1 1 7 14162 1 1 131 LEU CD2 C 3.267 11.482 -9.638 1.00 . A A . 130 LEU CD2 1 1 7 14163 1 1 131 LEU CG C 2.795 10.431 -10.634 1.00 . A A . 130 LEU CG 1 1 7 14164 1 1 131 LEU H H 5.735 10.557 -9.630 1.00 . A A . 130 LEU H 1 1 7 14165 1 1 131 LEU HA H 5.320 8.102 -11.185 1.00 . A A . 130 LEU HA 1 1 7 14166 1 1 131 LEU HB2 H 3.028 8.340 -10.977 1.00 . A A . 130 LEU HB2 1 1 7 14167 1 1 131 LEU HB3 H 3.606 8.883 -9.416 1.00 . A A . 130 LEU HB3 1 1 7 14168 1 1 131 LEU HD11 H 1.122 9.776 -9.476 1.00 . A A . 130 LEU HD11 1 1 7 14169 1 1 131 LEU HD12 H 0.962 9.490 -11.210 1.00 . A A . 130 LEU HD12 1 1 7 14170 1 1 131 LEU HD13 H 0.772 11.120 -10.562 1.00 . A A . 130 LEU HD13 1 1 7 14171 1 1 131 LEU HD21 H 2.699 12.392 -9.779 1.00 . A A . 130 LEU HD21 1 1 7 14172 1 1 131 LEU HD22 H 4.316 11.683 -9.796 1.00 . A A . 130 LEU HD22 1 1 7 14173 1 1 131 LEU HD23 H 3.117 11.118 -8.633 1.00 . A A . 130 LEU HD23 1 1 7 14174 1 1 131 LEU HG H 2.959 10.811 -11.635 1.00 . A A . 130 LEU HG 1 1 7 14175 1 1 131 LEU N N 5.939 9.695 -10.042 1.00 . A A . 130 LEU N 1 1 7 14176 1 1 131 LEU O O 5.360 11.092 -12.325 1.00 . A A . 130 LEU O 1 1 7 14177 1 1 132 ILE C C 3.466 9.797 -15.305 1.00 . A A . 131 ILE C 1 1 7 14178 1 1 132 ILE CA C 4.864 9.823 -14.719 1.00 . A A . 131 ILE CA 1 1 7 14179 1 1 132 ILE CB C 5.849 9.147 -15.692 1.00 . A A . 131 ILE CB 1 1 7 14180 1 1 132 ILE CD1 C 7.850 10.432 -14.749 1.00 . A A . 131 ILE CD1 1 1 7 14181 1 1 132 ILE CG1 C 7.252 9.078 -15.076 1.00 . A A . 131 ILE CG1 1 1 7 14182 1 1 132 ILE CG2 C 5.887 9.891 -17.025 1.00 . A A . 131 ILE CG2 1 1 7 14183 1 1 132 ILE H H 4.693 8.226 -13.344 1.00 . A A . 131 ILE H 1 1 7 14184 1 1 132 ILE HA H 5.160 10.851 -14.592 1.00 . A A . 131 ILE HA 1 1 7 14185 1 1 132 ILE HB H 5.497 8.149 -15.882 1.00 . A A . 131 ILE HB 1 1 7 14186 1 1 132 ILE HD11 H 7.195 10.959 -14.074 1.00 . A A . 131 ILE HD11 1 1 7 14187 1 1 132 ILE HD12 H 7.964 11.002 -15.660 1.00 . A A . 131 ILE HD12 1 1 7 14188 1 1 132 ILE HD13 H 8.816 10.298 -14.284 1.00 . A A . 131 ILE HD13 1 1 7 14189 1 1 132 ILE HG12 H 7.205 8.510 -14.159 1.00 . A A . 131 ILE HG12 1 1 7 14190 1 1 132 ILE HG13 H 7.917 8.581 -15.768 1.00 . A A . 131 ILE HG13 1 1 7 14191 1 1 132 ILE HG21 H 6.559 9.386 -17.703 1.00 . A A . 131 ILE HG21 1 1 7 14192 1 1 132 ILE HG22 H 6.234 10.902 -16.863 1.00 . A A . 131 ILE HG22 1 1 7 14193 1 1 132 ILE HG23 H 4.896 9.916 -17.452 1.00 . A A . 131 ILE HG23 1 1 7 14194 1 1 132 ILE N N 4.868 9.191 -13.413 1.00 . A A . 131 ILE N 1 1 7 14195 1 1 132 ILE O O 2.786 8.771 -15.270 1.00 . A A . 131 ILE O 1 1 7 14196 1 1 133 GLU C C 1.569 10.276 -17.661 1.00 . A A . 132 GLU C 1 1 7 14197 1 1 133 GLU CA C 1.721 11.104 -16.389 1.00 . A A . 132 GLU CA 1 1 7 14198 1 1 133 GLU CB C 1.475 12.584 -16.689 1.00 . A A . 132 GLU CB 1 1 7 14199 1 1 133 GLU CD C 1.846 14.956 -15.896 1.00 . A A . 132 GLU CD 1 1 7 14200 1 1 133 GLU CG C 1.761 13.496 -15.504 1.00 . A A . 132 GLU CG 1 1 7 14201 1 1 133 GLU H H 3.672 11.692 -15.853 1.00 . A A . 132 GLU H 1 1 7 14202 1 1 133 GLU HA H 1.004 10.764 -15.657 1.00 . A A . 132 GLU HA 1 1 7 14203 1 1 133 GLU HB2 H 2.110 12.884 -17.510 1.00 . A A . 132 GLU HB2 1 1 7 14204 1 1 133 GLU HB3 H 0.442 12.715 -16.976 1.00 . A A . 132 GLU HB3 1 1 7 14205 1 1 133 GLU HG2 H 0.973 13.381 -14.775 1.00 . A A . 132 GLU HG2 1 1 7 14206 1 1 133 GLU HG3 H 2.702 13.203 -15.061 1.00 . A A . 132 GLU HG3 1 1 7 14207 1 1 133 GLU N N 3.054 10.937 -15.831 1.00 . A A . 132 GLU N 1 1 7 14208 1 1 133 GLU O O 2.067 10.652 -18.726 1.00 . A A . 132 GLU O 1 1 7 14209 1 1 133 GLU OE1 O 2.854 15.345 -16.522 1.00 . A A . 132 GLU OE1 1 1 7 14210 1 1 133 GLU OE2 O 0.909 15.721 -15.582 1.00 . A A . 132 GLU OE2 1 1 8 14211 1 1 2 VAL C C 5.921 14.637 -9.819 1.00 . A A . 1 VAL C 1 1 8 14212 1 1 2 VAL CA C 5.398 15.700 -10.775 1.00 . A A . 1 VAL CA 1 1 8 14213 1 1 2 VAL CB C 3.919 16.030 -10.463 1.00 . A A . 1 VAL CB 1 1 8 14214 1 1 2 VAL CG1 C 3.012 14.856 -10.795 1.00 . A A . 1 VAL CG1 1 1 8 14215 1 1 2 VAL CG2 C 3.747 16.450 -9.010 1.00 . A A . 1 VAL CG2 1 1 8 14216 1 1 2 VAL H H 4.888 14.718 -12.579 1.00 . A A . 1 VAL H 1 1 8 14217 1 1 2 VAL HA H 5.980 16.601 -10.634 1.00 . A A . 1 VAL HA 1 1 8 14218 1 1 2 VAL HB H 3.630 16.862 -11.084 1.00 . A A . 1 VAL HB 1 1 8 14219 1 1 2 VAL HG11 H 1.986 15.118 -10.575 1.00 . A A . 1 VAL HG11 1 1 8 14220 1 1 2 VAL HG12 H 3.299 14.001 -10.203 1.00 . A A . 1 VAL HG12 1 1 8 14221 1 1 2 VAL HG13 H 3.106 14.614 -11.845 1.00 . A A . 1 VAL HG13 1 1 8 14222 1 1 2 VAL HG21 H 4.338 17.333 -8.819 1.00 . A A . 1 VAL HG21 1 1 8 14223 1 1 2 VAL HG22 H 4.077 15.649 -8.364 1.00 . A A . 1 VAL HG22 1 1 8 14224 1 1 2 VAL HG23 H 2.707 16.662 -8.818 1.00 . A A . 1 VAL HG23 1 1 8 14225 1 1 2 VAL N N 5.581 15.273 -12.150 1.00 . A A . 1 VAL N 1 1 8 14226 1 1 2 VAL O O 5.642 13.447 -9.969 1.00 . A A . 1 VAL O 1 1 8 14227 1 1 3 LYS C C 6.898 14.535 -6.483 1.00 . A A . 2 LYS C 1 1 8 14228 1 1 3 LYS CA C 7.303 14.156 -7.900 1.00 . A A . 2 LYS CA 1 1 8 14229 1 1 3 LYS CB C 8.826 14.133 -8.035 1.00 . A A . 2 LYS CB 1 1 8 14230 1 1 3 LYS CD C 10.823 13.476 -9.411 1.00 . A A . 2 LYS CD 1 1 8 14231 1 1 3 LYS CE C 11.298 12.899 -10.732 1.00 . A A . 2 LYS CE 1 1 8 14232 1 1 3 LYS CG C 9.309 13.606 -9.376 1.00 . A A . 2 LYS CG 1 1 8 14233 1 1 3 LYS H H 6.907 16.031 -8.799 1.00 . A A . 2 LYS H 1 1 8 14234 1 1 3 LYS HA H 6.920 13.170 -8.113 1.00 . A A . 2 LYS HA 1 1 8 14235 1 1 3 LYS HB2 H 9.204 15.137 -7.910 1.00 . A A . 2 LYS HB2 1 1 8 14236 1 1 3 LYS HB3 H 9.235 13.504 -7.256 1.00 . A A . 2 LYS HB3 1 1 8 14237 1 1 3 LYS HD2 H 11.261 14.454 -9.278 1.00 . A A . 2 LYS HD2 1 1 8 14238 1 1 3 LYS HD3 H 11.138 12.825 -8.607 1.00 . A A . 2 LYS HD3 1 1 8 14239 1 1 3 LYS HE2 H 10.775 11.973 -10.914 1.00 . A A . 2 LYS HE2 1 1 8 14240 1 1 3 LYS HE3 H 11.066 13.604 -11.518 1.00 . A A . 2 LYS HE3 1 1 8 14241 1 1 3 LYS HG2 H 8.869 12.634 -9.551 1.00 . A A . 2 LYS HG2 1 1 8 14242 1 1 3 LYS HG3 H 8.997 14.290 -10.152 1.00 . A A . 2 LYS HG3 1 1 8 14243 1 1 3 LYS HZ1 H 13.050 12.237 -11.651 1.00 . A A . 2 LYS HZ1 1 1 8 14244 1 1 3 LYS HZ2 H 13.006 11.956 -9.979 1.00 . A A . 2 LYS HZ2 1 1 8 14245 1 1 3 LYS HZ3 H 13.289 13.522 -10.571 1.00 . A A . 2 LYS HZ3 1 1 8 14246 1 1 3 LYS N N 6.716 15.070 -8.863 1.00 . A A . 2 LYS N 1 1 8 14247 1 1 3 LYS NZ N 12.760 12.637 -10.733 1.00 . A A . 2 LYS NZ 1 1 8 14248 1 1 3 LYS O O 6.838 15.719 -6.138 1.00 . A A . 2 LYS O 1 1 8 14249 1 1 4 PHE C C 7.182 13.189 -3.320 1.00 . A A . 3 PHE C 1 1 8 14250 1 1 4 PHE CA C 6.161 13.736 -4.311 1.00 . A A . 3 PHE CA 1 1 8 14251 1 1 4 PHE CB C 4.810 13.045 -4.093 1.00 . A A . 3 PHE CB 1 1 8 14252 1 1 4 PHE CD1 C 2.913 14.556 -4.742 1.00 . A A . 3 PHE CD1 1 1 8 14253 1 1 4 PHE CD2 C 3.546 12.821 -6.253 1.00 . A A . 3 PHE CD2 1 1 8 14254 1 1 4 PHE CE1 C 1.922 14.960 -5.617 1.00 . A A . 3 PHE CE1 1 1 8 14255 1 1 4 PHE CE2 C 2.556 13.221 -7.130 1.00 . A A . 3 PHE CE2 1 1 8 14256 1 1 4 PHE CG C 3.735 13.484 -5.049 1.00 . A A . 3 PHE CG 1 1 8 14257 1 1 4 PHE CZ C 1.744 14.291 -6.813 1.00 . A A . 3 PHE CZ 1 1 8 14258 1 1 4 PHE H H 6.735 12.605 -6.001 1.00 . A A . 3 PHE H 1 1 8 14259 1 1 4 PHE HA H 6.047 14.798 -4.151 1.00 . A A . 3 PHE HA 1 1 8 14260 1 1 4 PHE HB2 H 4.939 11.980 -4.206 1.00 . A A . 3 PHE HB2 1 1 8 14261 1 1 4 PHE HB3 H 4.467 13.254 -3.089 1.00 . A A . 3 PHE HB3 1 1 8 14262 1 1 4 PHE HD1 H 3.052 15.078 -3.809 1.00 . A A . 3 PHE HD1 1 1 8 14263 1 1 4 PHE HD2 H 4.180 11.983 -6.503 1.00 . A A . 3 PHE HD2 1 1 8 14264 1 1 4 PHE HE1 H 1.288 15.798 -5.367 1.00 . A A . 3 PHE HE1 1 1 8 14265 1 1 4 PHE HE2 H 2.420 12.698 -8.066 1.00 . A A . 3 PHE HE2 1 1 8 14266 1 1 4 PHE HZ H 0.969 14.606 -7.498 1.00 . A A . 3 PHE HZ 1 1 8 14267 1 1 4 PHE N N 6.619 13.528 -5.674 1.00 . A A . 3 PHE N 1 1 8 14268 1 1 4 PHE O O 8.038 12.378 -3.679 1.00 . A A . 3 PHE O 1 1 8 14269 1 1 5 ALA C C 7.155 12.548 0.108 1.00 . A A . 4 ALA C 1 1 8 14270 1 1 5 ALA CA C 7.969 13.157 -1.026 1.00 . A A . 4 ALA CA 1 1 8 14271 1 1 5 ALA CB C 8.842 14.294 -0.513 1.00 . A A . 4 ALA CB 1 1 8 14272 1 1 5 ALA H H 6.396 14.292 -1.857 1.00 . A A . 4 ALA H 1 1 8 14273 1 1 5 ALA HA H 8.612 12.397 -1.446 1.00 . A A . 4 ALA HA 1 1 8 14274 1 1 5 ALA HB1 H 8.217 15.068 -0.094 1.00 . A A . 4 ALA HB1 1 1 8 14275 1 1 5 ALA HB2 H 9.420 14.701 -1.332 1.00 . A A . 4 ALA HB2 1 1 8 14276 1 1 5 ALA HB3 H 9.512 13.920 0.248 1.00 . A A . 4 ALA HB3 1 1 8 14277 1 1 5 ALA N N 7.086 13.632 -2.077 1.00 . A A . 4 ALA N 1 1 8 14278 1 1 5 ALA O O 6.220 13.168 0.616 1.00 . A A . 4 ALA O 1 1 8 14279 1 1 6 CYS C C 7.757 10.270 2.672 1.00 . A A . 5 CYS C 1 1 8 14280 1 1 6 CYS CA C 6.798 10.635 1.545 1.00 . A A . 5 CYS CA 1 1 8 14281 1 1 6 CYS CB C 6.138 9.381 0.977 1.00 . A A . 5 CYS CB 1 1 8 14282 1 1 6 CYS H H 8.225 10.867 0.019 1.00 . A A . 5 CYS H 1 1 8 14283 1 1 6 CYS HA H 6.034 11.294 1.932 1.00 . A A . 5 CYS HA 1 1 8 14284 1 1 6 CYS HB2 H 5.765 8.777 1.790 1.00 . A A . 5 CYS HB2 1 1 8 14285 1 1 6 CYS HB3 H 5.311 9.672 0.344 1.00 . A A . 5 CYS HB3 1 1 8 14286 1 1 6 CYS HG H 6.548 7.782 -0.964 1.00 . A A . 5 CYS HG 1 1 8 14287 1 1 6 CYS N N 7.493 11.327 0.481 1.00 . A A . 5 CYS N 1 1 8 14288 1 1 6 CYS O O 8.961 10.517 2.585 1.00 . A A . 5 CYS O 1 1 8 14289 1 1 6 CYS SG S 7.259 8.356 -0.006 1.00 . A A . 5 CYS SG 1 1 8 14290 1 1 7 ARG C C 8.227 7.719 4.690 1.00 . A A . 6 ARG C 1 1 8 14291 1 1 7 ARG CA C 8.027 9.220 4.840 1.00 . A A . 6 ARG CA 1 1 8 14292 1 1 7 ARG CB C 7.352 9.540 6.176 1.00 . A A . 6 ARG CB 1 1 8 14293 1 1 7 ARG CD C 9.266 10.424 7.573 1.00 . A A . 6 ARG CD 1 1 8 14294 1 1 7 ARG CG C 8.236 9.313 7.396 1.00 . A A . 6 ARG CG 1 1 8 14295 1 1 7 ARG CZ C 10.756 11.548 5.959 1.00 . A A . 6 ARG CZ 1 1 8 14296 1 1 7 ARG H H 6.240 9.605 3.783 1.00 . A A . 6 ARG H 1 1 8 14297 1 1 7 ARG HA H 8.988 9.713 4.796 1.00 . A A . 6 ARG HA 1 1 8 14298 1 1 7 ARG HB2 H 7.055 10.577 6.169 1.00 . A A . 6 ARG HB2 1 1 8 14299 1 1 7 ARG HB3 H 6.469 8.925 6.277 1.00 . A A . 6 ARG HB3 1 1 8 14300 1 1 7 ARG HD2 H 8.752 11.374 7.576 1.00 . A A . 6 ARG HD2 1 1 8 14301 1 1 7 ARG HD3 H 9.764 10.286 8.522 1.00 . A A . 6 ARG HD3 1 1 8 14302 1 1 7 ARG HE H 10.601 9.569 6.193 1.00 . A A . 6 ARG HE 1 1 8 14303 1 1 7 ARG HG2 H 7.612 9.273 8.277 1.00 . A A . 6 ARG HG2 1 1 8 14304 1 1 7 ARG HG3 H 8.753 8.372 7.279 1.00 . A A . 6 ARG HG3 1 1 8 14305 1 1 7 ARG HH11 H 9.666 12.827 7.106 1.00 . A A . 6 ARG HH11 1 1 8 14306 1 1 7 ARG HH12 H 10.728 13.577 5.945 1.00 . A A . 6 ARG HH12 1 1 8 14307 1 1 7 ARG HH21 H 11.986 10.567 4.675 1.00 . A A . 6 ARG HH21 1 1 8 14308 1 1 7 ARG HH22 H 12.020 12.304 4.570 1.00 . A A . 6 ARG HH22 1 1 8 14309 1 1 7 ARG N N 7.217 9.703 3.737 1.00 . A A . 6 ARG N 1 1 8 14310 1 1 7 ARG NE N 10.271 10.437 6.509 1.00 . A A . 6 ARG NE 1 1 8 14311 1 1 7 ARG NH1 N 10.351 12.743 6.370 1.00 . A A . 6 ARG NH1 1 1 8 14312 1 1 7 ARG NH2 N 11.661 11.468 4.996 1.00 . A A . 6 ARG NH2 1 1 8 14313 1 1 7 ARG O O 7.259 6.969 4.564 1.00 . A A . 6 ARG O 1 1 8 14314 1 1 8 ALA C C 9.460 5.026 5.665 1.00 . A A . 7 ALA C 1 1 8 14315 1 1 8 ALA CA C 9.800 5.889 4.451 1.00 . A A . 7 ALA CA 1 1 8 14316 1 1 8 ALA CB C 11.270 5.740 4.088 1.00 . A A . 7 ALA CB 1 1 8 14317 1 1 8 ALA H H 10.203 7.933 4.816 1.00 . A A . 7 ALA H 1 1 8 14318 1 1 8 ALA HA H 9.216 5.550 3.610 1.00 . A A . 7 ALA HA 1 1 8 14319 1 1 8 ALA HB1 H 11.880 6.043 4.927 1.00 . A A . 7 ALA HB1 1 1 8 14320 1 1 8 ALA HB2 H 11.495 6.364 3.236 1.00 . A A . 7 ALA HB2 1 1 8 14321 1 1 8 ALA HB3 H 11.478 4.709 3.845 1.00 . A A . 7 ALA HB3 1 1 8 14322 1 1 8 ALA N N 9.477 7.291 4.676 1.00 . A A . 7 ALA N 1 1 8 14323 1 1 8 ALA O O 9.649 5.442 6.811 1.00 . A A . 7 ALA O 1 1 8 14324 1 1 9 ILE C C 9.615 1.661 6.217 1.00 . A A . 8 ILE C 1 1 8 14325 1 1 9 ILE CA C 8.685 2.849 6.436 1.00 . A A . 8 ILE CA 1 1 8 14326 1 1 9 ILE CB C 7.215 2.365 6.439 1.00 . A A . 8 ILE CB 1 1 8 14327 1 1 9 ILE CD1 C 6.436 4.229 8.003 1.00 . A A . 8 ILE CD1 1 1 8 14328 1 1 9 ILE CG1 C 6.256 3.542 6.666 1.00 . A A . 8 ILE CG1 1 1 8 14329 1 1 9 ILE CG2 C 7.005 1.294 7.501 1.00 . A A . 8 ILE CG2 1 1 8 14330 1 1 9 ILE H H 8.686 3.622 4.471 1.00 . A A . 8 ILE H 1 1 8 14331 1 1 9 ILE HA H 8.904 3.300 7.394 1.00 . A A . 8 ILE HA 1 1 8 14332 1 1 9 ILE HB H 7.006 1.924 5.476 1.00 . A A . 8 ILE HB 1 1 8 14333 1 1 9 ILE HD11 H 6.266 3.517 8.798 1.00 . A A . 8 ILE HD11 1 1 8 14334 1 1 9 ILE HD12 H 5.728 5.039 8.088 1.00 . A A . 8 ILE HD12 1 1 8 14335 1 1 9 ILE HD13 H 7.441 4.619 8.076 1.00 . A A . 8 ILE HD13 1 1 8 14336 1 1 9 ILE HG12 H 6.414 4.280 5.891 1.00 . A A . 8 ILE HG12 1 1 8 14337 1 1 9 ILE HG13 H 5.237 3.183 6.609 1.00 . A A . 8 ILE HG13 1 1 8 14338 1 1 9 ILE HG21 H 7.652 0.454 7.298 1.00 . A A . 8 ILE HG21 1 1 8 14339 1 1 9 ILE HG22 H 5.976 0.967 7.483 1.00 . A A . 8 ILE HG22 1 1 8 14340 1 1 9 ILE HG23 H 7.235 1.701 8.474 1.00 . A A . 8 ILE HG23 1 1 8 14341 1 1 9 ILE N N 8.926 3.839 5.399 1.00 . A A . 8 ILE N 1 1 8 14342 1 1 9 ILE O O 10.406 1.308 7.093 1.00 . A A . 8 ILE O 1 1 8 14343 1 1 10 THR C C 11.312 0.457 3.494 1.00 . A A . 9 THR C 1 1 8 14344 1 1 10 THR CA C 10.425 -0.012 4.642 1.00 . A A . 9 THR CA 1 1 8 14345 1 1 10 THR CB C 9.647 -1.280 4.234 1.00 . A A . 9 THR CB 1 1 8 14346 1 1 10 THR CG2 C 8.897 -1.854 5.423 1.00 . A A . 9 THR CG2 1 1 8 14347 1 1 10 THR H H 8.834 1.355 4.400 1.00 . A A . 9 THR H 1 1 8 14348 1 1 10 THR HA H 11.049 -0.251 5.492 1.00 . A A . 9 THR HA 1 1 8 14349 1 1 10 THR HB H 10.348 -2.020 3.878 1.00 . A A . 9 THR HB 1 1 8 14350 1 1 10 THR HG1 H 8.407 -1.805 2.793 1.00 . A A . 9 THR HG1 1 1 8 14351 1 1 10 THR HG21 H 8.212 -1.114 5.806 1.00 . A A . 9 THR HG21 1 1 8 14352 1 1 10 THR HG22 H 9.601 -2.130 6.196 1.00 . A A . 9 THR HG22 1 1 8 14353 1 1 10 THR HG23 H 8.345 -2.728 5.111 1.00 . A A . 9 THR HG23 1 1 8 14354 1 1 10 THR N N 9.524 1.062 5.034 1.00 . A A . 9 THR N 1 1 8 14355 1 1 10 THR O O 11.400 1.658 3.233 1.00 . A A . 9 THR O 1 1 8 14356 1 1 10 THR OG1 O 8.715 -0.980 3.190 1.00 . A A . 9 THR OG1 1 1 8 14357 1 1 11 ARG C C 12.501 -0.682 0.404 1.00 . A A . 10 ARG C 1 1 8 14358 1 1 11 ARG CA C 12.913 -0.094 1.750 1.00 . A A . 10 ARG CA 1 1 8 14359 1 1 11 ARG CB C 14.349 -0.531 2.074 1.00 . A A . 10 ARG CB 1 1 8 14360 1 1 11 ARG CD C 14.397 -0.378 4.590 1.00 . A A . 10 ARG CD 1 1 8 14361 1 1 11 ARG CG C 14.964 0.159 3.286 1.00 . A A . 10 ARG CG 1 1 8 14362 1 1 11 ARG CZ C 14.416 0.191 6.988 1.00 . A A . 10 ARG CZ 1 1 8 14363 1 1 11 ARG H H 11.818 -1.428 3.002 1.00 . A A . 10 ARG H 1 1 8 14364 1 1 11 ARG HA H 12.890 0.982 1.672 1.00 . A A . 10 ARG HA 1 1 8 14365 1 1 11 ARG HB2 H 14.355 -1.594 2.253 1.00 . A A . 10 ARG HB2 1 1 8 14366 1 1 11 ARG HB3 H 14.972 -0.320 1.217 1.00 . A A . 10 ARG HB3 1 1 8 14367 1 1 11 ARG HD2 H 13.321 -0.297 4.558 1.00 . A A . 10 ARG HD2 1 1 8 14368 1 1 11 ARG HD3 H 14.675 -1.417 4.688 1.00 . A A . 10 ARG HD3 1 1 8 14369 1 1 11 ARG HE H 15.612 1.011 5.604 1.00 . A A . 10 ARG HE 1 1 8 14370 1 1 11 ARG HG2 H 16.030 -0.007 3.279 1.00 . A A . 10 ARG HG2 1 1 8 14371 1 1 11 ARG HG3 H 14.762 1.219 3.225 1.00 . A A . 10 ARG HG3 1 1 8 14372 1 1 11 ARG HH11 H 13.125 -1.293 6.476 1.00 . A A . 10 ARG HH11 1 1 8 14373 1 1 11 ARG HH12 H 13.102 -0.836 8.156 1.00 . A A . 10 ARG HH12 1 1 8 14374 1 1 11 ARG HH21 H 15.629 1.598 7.814 1.00 . A A . 10 ARG HH21 1 1 8 14375 1 1 11 ARG HH22 H 14.549 0.796 8.921 1.00 . A A . 10 ARG HH22 1 1 8 14376 1 1 11 ARG N N 11.976 -0.471 2.809 1.00 . A A . 10 ARG N 1 1 8 14377 1 1 11 ARG NE N 14.890 0.356 5.755 1.00 . A A . 10 ARG NE 1 1 8 14378 1 1 11 ARG NH1 N 13.475 -0.720 7.224 1.00 . A A . 10 ARG NH1 1 1 8 14379 1 1 11 ARG NH2 N 14.901 0.920 7.986 1.00 . A A . 10 ARG NH2 1 1 8 14380 1 1 11 ARG O O 11.643 -1.560 0.332 1.00 . A A . 10 ARG O 1 1 8 14381 1 1 12 GLY C C 12.683 0.459 -3.002 1.00 . A A . 11 GLY C 1 1 8 14382 1 1 12 GLY CA C 12.839 -0.670 -1.998 1.00 . A A . 11 GLY CA 1 1 8 14383 1 1 12 GLY H H 13.815 0.501 -0.529 1.00 . A A . 11 GLY H 1 1 8 14384 1 1 12 GLY HA2 H 13.640 -1.316 -2.323 1.00 . A A . 11 GLY HA2 1 1 8 14385 1 1 12 GLY HA3 H 11.923 -1.241 -1.969 1.00 . A A . 11 GLY HA3 1 1 8 14386 1 1 12 GLY N N 13.135 -0.192 -0.659 1.00 . A A . 11 GLY N 1 1 8 14387 1 1 12 GLY O O 12.210 1.544 -2.663 1.00 . A A . 11 GLY O 1 1 8 14388 1 1 13 ARG C C 12.557 0.440 -6.593 1.00 . A A . 12 ARG C 1 1 8 14389 1 1 13 ARG CA C 12.959 1.179 -5.318 1.00 . A A . 12 ARG CA 1 1 8 14390 1 1 13 ARG CB C 14.288 1.922 -5.532 1.00 . A A . 12 ARG CB 1 1 8 14391 1 1 13 ARG CD C 13.501 3.668 -7.198 1.00 . A A . 12 ARG CD 1 1 8 14392 1 1 13 ARG CG C 14.146 3.410 -5.844 1.00 . A A . 12 ARG CG 1 1 8 14393 1 1 13 ARG CZ C 14.412 3.871 -9.484 1.00 . A A . 12 ARG CZ 1 1 8 14394 1 1 13 ARG H H 13.525 -0.656 -4.428 1.00 . A A . 12 ARG H 1 1 8 14395 1 1 13 ARG HA H 12.185 1.882 -5.051 1.00 . A A . 12 ARG HA 1 1 8 14396 1 1 13 ARG HB2 H 14.884 1.822 -4.637 1.00 . A A . 12 ARG HB2 1 1 8 14397 1 1 13 ARG HB3 H 14.814 1.456 -6.353 1.00 . A A . 12 ARG HB3 1 1 8 14398 1 1 13 ARG HD2 H 12.571 3.122 -7.248 1.00 . A A . 12 ARG HD2 1 1 8 14399 1 1 13 ARG HD3 H 13.302 4.725 -7.292 1.00 . A A . 12 ARG HD3 1 1 8 14400 1 1 13 ARG HE H 14.906 2.440 -8.173 1.00 . A A . 12 ARG HE 1 1 8 14401 1 1 13 ARG HG2 H 13.542 3.870 -5.079 1.00 . A A . 12 ARG HG2 1 1 8 14402 1 1 13 ARG HG3 H 15.131 3.860 -5.838 1.00 . A A . 12 ARG HG3 1 1 8 14403 1 1 13 ARG HH11 H 13.184 5.393 -8.938 1.00 . A A . 12 ARG HH11 1 1 8 14404 1 1 13 ARG HH12 H 13.789 5.478 -10.561 1.00 . A A . 12 ARG HH12 1 1 8 14405 1 1 13 ARG HH21 H 15.708 2.544 -10.305 1.00 . A A . 12 ARG HH21 1 1 8 14406 1 1 13 ARG HH22 H 15.206 3.834 -11.356 1.00 . A A . 12 ARG HH22 1 1 8 14407 1 1 13 ARG N N 13.101 0.210 -4.236 1.00 . A A . 12 ARG N 1 1 8 14408 1 1 13 ARG NE N 14.354 3.245 -8.309 1.00 . A A . 12 ARG NE 1 1 8 14409 1 1 13 ARG NH1 N 13.741 5.001 -9.676 1.00 . A A . 12 ARG NH1 1 1 8 14410 1 1 13 ARG NH2 N 15.173 3.381 -10.457 1.00 . A A . 12 ARG NH2 1 1 8 14411 1 1 13 ARG O O 13.334 -0.361 -7.118 1.00 . A A . 12 ARG O 1 1 8 14412 1 1 14 ALA C C 9.646 0.693 -8.865 1.00 . A A . 13 ALA C 1 1 8 14413 1 1 14 ALA CA C 10.834 -0.028 -8.242 1.00 . A A . 13 ALA CA 1 1 8 14414 1 1 14 ALA CB C 10.431 -1.443 -7.844 1.00 . A A . 13 ALA CB 1 1 8 14415 1 1 14 ALA H H 10.798 1.399 -6.672 1.00 . A A . 13 ALA H 1 1 8 14416 1 1 14 ALA HA H 11.623 -0.097 -8.973 1.00 . A A . 13 ALA HA 1 1 8 14417 1 1 14 ALA HB1 H 10.119 -1.987 -8.724 1.00 . A A . 13 ALA HB1 1 1 8 14418 1 1 14 ALA HB2 H 9.615 -1.401 -7.137 1.00 . A A . 13 ALA HB2 1 1 8 14419 1 1 14 ALA HB3 H 11.274 -1.943 -7.393 1.00 . A A . 13 ALA HB3 1 1 8 14420 1 1 14 ALA N N 11.351 0.697 -7.085 1.00 . A A . 13 ALA N 1 1 8 14421 1 1 14 ALA O O 9.118 1.645 -8.290 1.00 . A A . 13 ALA O 1 1 8 14422 1 1 15 GLU C C 6.911 -0.177 -10.711 1.00 . A A . 14 GLU C 1 1 8 14423 1 1 15 GLU CA C 8.081 0.799 -10.725 1.00 . A A . 14 GLU CA 1 1 8 14424 1 1 15 GLU CB C 8.429 1.142 -12.178 1.00 . A A . 14 GLU CB 1 1 8 14425 1 1 15 GLU CD C 8.750 0.197 -14.506 1.00 . A A . 14 GLU CD 1 1 8 14426 1 1 15 GLU CG C 8.818 -0.071 -13.015 1.00 . A A . 14 GLU CG 1 1 8 14427 1 1 15 GLU H H 9.694 -0.532 -10.442 1.00 . A A . 14 GLU H 1 1 8 14428 1 1 15 GLU HA H 7.796 1.702 -10.206 1.00 . A A . 14 GLU HA 1 1 8 14429 1 1 15 GLU HB2 H 7.574 1.614 -12.639 1.00 . A A . 14 GLU HB2 1 1 8 14430 1 1 15 GLU HB3 H 9.258 1.837 -12.182 1.00 . A A . 14 GLU HB3 1 1 8 14431 1 1 15 GLU HG2 H 9.829 -0.356 -12.763 1.00 . A A . 14 GLU HG2 1 1 8 14432 1 1 15 GLU HG3 H 8.147 -0.883 -12.779 1.00 . A A . 14 GLU HG3 1 1 8 14433 1 1 15 GLU N N 9.228 0.226 -10.035 1.00 . A A . 14 GLU N 1 1 8 14434 1 1 15 GLU O O 7.079 -1.358 -10.405 1.00 . A A . 14 GLU O 1 1 8 14435 1 1 15 GLU OE1 O 9.733 0.730 -15.068 1.00 . A A . 14 GLU OE1 1 1 8 14436 1 1 15 GLU OE2 O 7.714 -0.125 -15.128 1.00 . A A . 14 GLU OE2 1 1 8 14437 1 1 16 GLY C C 3.375 0.269 -11.665 1.00 . A A . 15 GLY C 1 1 8 14438 1 1 16 GLY CA C 4.571 -0.522 -11.185 1.00 . A A . 15 GLY CA 1 1 8 14439 1 1 16 GLY H H 5.638 1.297 -11.153 1.00 . A A . 15 GLY H 1 1 8 14440 1 1 16 GLY HA2 H 4.793 -1.304 -11.896 1.00 . A A . 15 GLY HA2 1 1 8 14441 1 1 16 GLY HA3 H 4.335 -0.971 -10.230 1.00 . A A . 15 GLY HA3 1 1 8 14442 1 1 16 GLY N N 5.732 0.326 -11.035 1.00 . A A . 15 GLY N 1 1 8 14443 1 1 16 GLY O O 3.340 1.494 -11.500 1.00 . A A . 15 GLY O 1 1 8 14444 1 1 17 GLU C C 0.468 0.754 -11.420 1.00 . A A . 16 GLU C 1 1 8 14445 1 1 17 GLU CA C 1.170 0.235 -12.661 1.00 . A A . 16 GLU CA 1 1 8 14446 1 1 17 GLU CB C 0.261 -0.747 -13.392 1.00 . A A . 16 GLU CB 1 1 8 14447 1 1 17 GLU CD C -0.199 -2.128 -15.440 1.00 . A A . 16 GLU CD 1 1 8 14448 1 1 17 GLU CG C 0.777 -1.197 -14.747 1.00 . A A . 16 GLU CG 1 1 8 14449 1 1 17 GLU H H 2.525 -1.354 -12.479 1.00 . A A . 16 GLU H 1 1 8 14450 1 1 17 GLU HA H 1.403 1.063 -13.313 1.00 . A A . 16 GLU HA 1 1 8 14451 1 1 17 GLU HB2 H 0.133 -1.624 -12.776 1.00 . A A . 16 GLU HB2 1 1 8 14452 1 1 17 GLU HB3 H -0.693 -0.284 -13.535 1.00 . A A . 16 GLU HB3 1 1 8 14453 1 1 17 GLU HG2 H 0.931 -0.328 -15.369 1.00 . A A . 16 GLU HG2 1 1 8 14454 1 1 17 GLU HG3 H 1.714 -1.716 -14.611 1.00 . A A . 16 GLU HG3 1 1 8 14455 1 1 17 GLU N N 2.407 -0.408 -12.278 1.00 . A A . 16 GLU N 1 1 8 14456 1 1 17 GLU O O 0.409 0.063 -10.403 1.00 . A A . 16 GLU O 1 1 8 14457 1 1 17 GLU OE1 O -0.345 -3.279 -14.983 1.00 . A A . 16 GLU OE1 1 1 8 14458 1 1 17 GLU OE2 O -0.831 -1.711 -16.433 1.00 . A A . 16 GLU OE2 1 1 8 14459 1 1 18 ALA C C -2.090 2.012 -10.153 1.00 . A A . 17 ALA C 1 1 8 14460 1 1 18 ALA CA C -0.697 2.573 -10.358 1.00 . A A . 17 ALA CA 1 1 8 14461 1 1 18 ALA CB C -0.761 4.080 -10.546 1.00 . A A . 17 ALA CB 1 1 8 14462 1 1 18 ALA H H -0.026 2.440 -12.354 1.00 . A A . 17 ALA H 1 1 8 14463 1 1 18 ALA HA H -0.097 2.364 -9.484 1.00 . A A . 17 ALA HA 1 1 8 14464 1 1 18 ALA HB1 H -1.140 4.539 -9.645 1.00 . A A . 17 ALA HB1 1 1 8 14465 1 1 18 ALA HB2 H -1.416 4.313 -11.372 1.00 . A A . 17 ALA HB2 1 1 8 14466 1 1 18 ALA HB3 H 0.228 4.458 -10.755 1.00 . A A . 17 ALA HB3 1 1 8 14467 1 1 18 ALA N N -0.065 1.952 -11.501 1.00 . A A . 17 ALA N 1 1 8 14468 1 1 18 ALA O O -2.987 2.253 -10.955 1.00 . A A . 17 ALA O 1 1 8 14469 1 1 19 LEU C C -4.042 1.573 -7.542 1.00 . A A . 18 LEU C 1 1 8 14470 1 1 19 LEU CA C -3.561 0.743 -8.718 1.00 . A A . 18 LEU CA 1 1 8 14471 1 1 19 LEU CB C -3.490 -0.749 -8.357 1.00 . A A . 18 LEU CB 1 1 8 14472 1 1 19 LEU CD1 C -4.614 -2.983 -8.417 1.00 . A A . 18 LEU CD1 1 1 8 14473 1 1 19 LEU CD2 C -5.561 -1.182 -6.980 1.00 . A A . 18 LEU CD2 1 1 8 14474 1 1 19 LEU CG C -4.834 -1.485 -8.283 1.00 . A A . 18 LEU CG 1 1 8 14475 1 1 19 LEU H H -1.471 0.987 -8.554 1.00 . A A . 18 LEU H 1 1 8 14476 1 1 19 LEU HA H -4.234 0.884 -9.553 1.00 . A A . 18 LEU HA 1 1 8 14477 1 1 19 LEU HB2 H -2.876 -1.244 -9.096 1.00 . A A . 18 LEU HB2 1 1 8 14478 1 1 19 LEU HB3 H -3.005 -0.839 -7.397 1.00 . A A . 18 LEU HB3 1 1 8 14479 1 1 19 LEU HD11 H -5.569 -3.489 -8.410 1.00 . A A . 18 LEU HD11 1 1 8 14480 1 1 19 LEU HD12 H -4.015 -3.334 -7.589 1.00 . A A . 18 LEU HD12 1 1 8 14481 1 1 19 LEU HD13 H -4.103 -3.191 -9.344 1.00 . A A . 18 LEU HD13 1 1 8 14482 1 1 19 LEU HD21 H -4.946 -1.483 -6.146 1.00 . A A . 18 LEU HD21 1 1 8 14483 1 1 19 LEU HD22 H -6.495 -1.723 -6.953 1.00 . A A . 18 LEU HD22 1 1 8 14484 1 1 19 LEU HD23 H -5.757 -0.122 -6.917 1.00 . A A . 18 LEU HD23 1 1 8 14485 1 1 19 LEU HG H -5.460 -1.159 -9.102 1.00 . A A . 18 LEU HG 1 1 8 14486 1 1 19 LEU N N -2.253 1.232 -9.100 1.00 . A A . 18 LEU N 1 1 8 14487 1 1 19 LEU O O -3.507 1.474 -6.436 1.00 . A A . 18 LEU O 1 1 8 14488 1 1 20 VAL C C -6.926 3.160 -6.423 1.00 . A A . 19 VAL C 1 1 8 14489 1 1 20 VAL CA C -5.468 3.368 -6.794 1.00 . A A . 19 VAL CA 1 1 8 14490 1 1 20 VAL CB C -5.278 4.814 -7.297 1.00 . A A . 19 VAL CB 1 1 8 14491 1 1 20 VAL CG1 C -5.640 5.815 -6.209 1.00 . A A . 19 VAL CG1 1 1 8 14492 1 1 20 VAL CG2 C -3.849 5.033 -7.772 1.00 . A A . 19 VAL CG2 1 1 8 14493 1 1 20 VAL H H -5.504 2.360 -8.653 1.00 . A A . 19 VAL H 1 1 8 14494 1 1 20 VAL HA H -4.860 3.234 -5.913 1.00 . A A . 19 VAL HA 1 1 8 14495 1 1 20 VAL HB H -5.940 4.973 -8.136 1.00 . A A . 19 VAL HB 1 1 8 14496 1 1 20 VAL HG11 H -4.985 5.677 -5.362 1.00 . A A . 19 VAL HG11 1 1 8 14497 1 1 20 VAL HG12 H -6.663 5.655 -5.902 1.00 . A A . 19 VAL HG12 1 1 8 14498 1 1 20 VAL HG13 H -5.530 6.819 -6.589 1.00 . A A . 19 VAL HG13 1 1 8 14499 1 1 20 VAL HG21 H -3.634 4.361 -8.590 1.00 . A A . 19 VAL HG21 1 1 8 14500 1 1 20 VAL HG22 H -3.166 4.839 -6.958 1.00 . A A . 19 VAL HG22 1 1 8 14501 1 1 20 VAL HG23 H -3.731 6.054 -8.105 1.00 . A A . 19 VAL HG23 1 1 8 14502 1 1 20 VAL N N -5.038 2.403 -7.786 1.00 . A A . 19 VAL N 1 1 8 14503 1 1 20 VAL O O -7.824 3.336 -7.249 1.00 . A A . 19 VAL O 1 1 8 14504 1 1 21 THR C C -8.612 3.436 -3.364 1.00 . A A . 20 THR C 1 1 8 14505 1 1 21 THR CA C -8.491 2.651 -4.662 1.00 . A A . 20 THR CA 1 1 8 14506 1 1 21 THR CB C -8.902 1.172 -4.454 1.00 . A A . 20 THR CB 1 1 8 14507 1 1 21 THR CG2 C -7.878 0.416 -3.617 1.00 . A A . 20 THR CG2 1 1 8 14508 1 1 21 THR H H -6.386 2.571 -4.597 1.00 . A A . 20 THR H 1 1 8 14509 1 1 21 THR HA H -9.165 3.086 -5.388 1.00 . A A . 20 THR HA 1 1 8 14510 1 1 21 THR HB H -8.961 0.699 -5.423 1.00 . A A . 20 THR HB 1 1 8 14511 1 1 21 THR HG1 H -10.833 1.616 -4.339 1.00 . A A . 20 THR HG1 1 1 8 14512 1 1 21 THR HG21 H -7.789 0.883 -2.648 1.00 . A A . 20 THR HG21 1 1 8 14513 1 1 21 THR HG22 H -6.921 0.437 -4.116 1.00 . A A . 20 THR HG22 1 1 8 14514 1 1 21 THR HG23 H -8.198 -0.608 -3.497 1.00 . A A . 20 THR HG23 1 1 8 14515 1 1 21 THR N N -7.150 2.774 -5.183 1.00 . A A . 20 THR N 1 1 8 14516 1 1 21 THR O O -7.902 3.182 -2.391 1.00 . A A . 20 THR O 1 1 8 14517 1 1 21 THR OG1 O -10.190 1.095 -3.829 1.00 . A A . 20 THR OG1 1 1 8 14518 1 1 22 LYS C C -10.883 4.686 -1.407 1.00 . A A . 21 LYS C 1 1 8 14519 1 1 22 LYS CA C -9.714 5.257 -2.203 1.00 . A A . 21 LYS CA 1 1 8 14520 1 1 22 LYS CB C -9.975 6.707 -2.635 1.00 . A A . 21 LYS CB 1 1 8 14521 1 1 22 LYS CD C -9.729 9.151 -2.068 1.00 . A A . 21 LYS CD 1 1 8 14522 1 1 22 LYS CE C -8.573 9.332 -3.045 1.00 . A A . 21 LYS CE 1 1 8 14523 1 1 22 LYS CG C -9.783 7.730 -1.524 1.00 . A A . 21 LYS CG 1 1 8 14524 1 1 22 LYS H H -10.000 4.605 -4.196 1.00 . A A . 21 LYS H 1 1 8 14525 1 1 22 LYS HA H -8.825 5.223 -1.591 1.00 . A A . 21 LYS HA 1 1 8 14526 1 1 22 LYS HB2 H -9.299 6.956 -3.441 1.00 . A A . 21 LYS HB2 1 1 8 14527 1 1 22 LYS HB3 H -10.990 6.784 -2.993 1.00 . A A . 21 LYS HB3 1 1 8 14528 1 1 22 LYS HD2 H -10.655 9.367 -2.578 1.00 . A A . 21 LYS HD2 1 1 8 14529 1 1 22 LYS HD3 H -9.603 9.837 -1.242 1.00 . A A . 21 LYS HD3 1 1 8 14530 1 1 22 LYS HE2 H -7.669 8.964 -2.582 1.00 . A A . 21 LYS HE2 1 1 8 14531 1 1 22 LYS HE3 H -8.779 8.758 -3.936 1.00 . A A . 21 LYS HE3 1 1 8 14532 1 1 22 LYS HG2 H -10.609 7.653 -0.832 1.00 . A A . 21 LYS HG2 1 1 8 14533 1 1 22 LYS HG3 H -8.859 7.518 -1.006 1.00 . A A . 21 LYS HG3 1 1 8 14534 1 1 22 LYS HZ1 H -7.662 10.829 -4.175 1.00 . A A . 21 LYS HZ1 1 1 8 14535 1 1 22 LYS HZ2 H -8.034 11.300 -2.589 1.00 . A A . 21 LYS HZ2 1 1 8 14536 1 1 22 LYS HZ3 H -9.268 11.173 -3.755 1.00 . A A . 21 LYS HZ3 1 1 8 14537 1 1 22 LYS N N -9.486 4.428 -3.375 1.00 . A A . 21 LYS N 1 1 8 14538 1 1 22 LYS NZ N -8.371 10.755 -3.420 1.00 . A A . 21 LYS NZ 1 1 8 14539 1 1 22 LYS O O -11.515 5.368 -0.599 1.00 . A A . 21 LYS O 1 1 8 14540 1 1 23 GLU C C -11.635 1.900 0.193 1.00 . A A . 22 GLU C 1 1 8 14541 1 1 23 GLU CA C -12.211 2.694 -0.972 1.00 . A A . 22 GLU CA 1 1 8 14542 1 1 23 GLU CB C -12.916 1.735 -1.942 1.00 . A A . 22 GLU CB 1 1 8 14543 1 1 23 GLU CD C -12.931 3.271 -3.981 1.00 . A A . 22 GLU CD 1 1 8 14544 1 1 23 GLU CG C -13.744 2.406 -3.035 1.00 . A A . 22 GLU CG 1 1 8 14545 1 1 23 GLU H H -10.596 2.928 -2.300 1.00 . A A . 22 GLU H 1 1 8 14546 1 1 23 GLU HA H -12.925 3.414 -0.595 1.00 . A A . 22 GLU HA 1 1 8 14547 1 1 23 GLU HB2 H -12.167 1.123 -2.422 1.00 . A A . 22 GLU HB2 1 1 8 14548 1 1 23 GLU HB3 H -13.572 1.093 -1.372 1.00 . A A . 22 GLU HB3 1 1 8 14549 1 1 23 GLU HG2 H -14.228 1.636 -3.616 1.00 . A A . 22 GLU HG2 1 1 8 14550 1 1 23 GLU HG3 H -14.499 3.021 -2.568 1.00 . A A . 22 GLU HG3 1 1 8 14551 1 1 23 GLU N N -11.148 3.412 -1.647 1.00 . A A . 22 GLU N 1 1 8 14552 1 1 23 GLU O O -10.494 1.443 0.136 1.00 . A A . 22 GLU O 1 1 8 14553 1 1 23 GLU OE1 O -12.128 2.723 -4.765 1.00 . A A . 22 GLU OE1 1 1 8 14554 1 1 23 GLU OE2 O -13.093 4.509 -3.946 1.00 . A A . 22 GLU OE2 1 1 8 14555 1 1 24 TYR C C -12.262 -0.547 2.104 1.00 . A A . 23 TYR C 1 1 8 14556 1 1 24 TYR CA C -11.981 0.926 2.380 1.00 . A A . 23 TYR CA 1 1 8 14557 1 1 24 TYR CB C -12.644 1.376 3.690 1.00 . A A . 23 TYR CB 1 1 8 14558 1 1 24 TYR CD1 C -15.136 1.433 3.236 1.00 . A A . 23 TYR CD1 1 1 8 14559 1 1 24 TYR CD2 C -14.008 3.495 3.633 1.00 . A A . 23 TYR CD2 1 1 8 14560 1 1 24 TYR CE1 C -16.328 2.114 3.080 1.00 . A A . 23 TYR CE1 1 1 8 14561 1 1 24 TYR CE2 C -15.195 4.180 3.480 1.00 . A A . 23 TYR CE2 1 1 8 14562 1 1 24 TYR CG C -13.955 2.113 3.513 1.00 . A A . 23 TYR CG 1 1 8 14563 1 1 24 TYR CZ C -16.352 3.487 3.203 1.00 . A A . 23 TYR CZ 1 1 8 14564 1 1 24 TYR H H -13.288 2.180 1.277 1.00 . A A . 23 TYR H 1 1 8 14565 1 1 24 TYR HA H -10.910 1.054 2.474 1.00 . A A . 23 TYR HA 1 1 8 14566 1 1 24 TYR HB2 H -12.839 0.505 4.298 1.00 . A A . 23 TYR HB2 1 1 8 14567 1 1 24 TYR HB3 H -11.967 2.029 4.220 1.00 . A A . 23 TYR HB3 1 1 8 14568 1 1 24 TYR HD1 H -15.113 0.359 3.140 1.00 . A A . 23 TYR HD1 1 1 8 14569 1 1 24 TYR HD2 H -13.099 4.037 3.851 1.00 . A A . 23 TYR HD2 1 1 8 14570 1 1 24 TYR HE1 H -17.237 1.570 2.866 1.00 . A A . 23 TYR HE1 1 1 8 14571 1 1 24 TYR HE2 H -15.214 5.255 3.577 1.00 . A A . 23 TYR HE2 1 1 8 14572 1 1 24 TYR HH H -17.365 4.997 2.584 1.00 . A A . 23 TYR HH 1 1 8 14573 1 1 24 TYR N N -12.410 1.743 1.252 1.00 . A A . 23 TYR N 1 1 8 14574 1 1 24 TYR O O -13.395 -1.012 2.229 1.00 . A A . 23 TYR O 1 1 8 14575 1 1 24 TYR OH O -17.534 4.172 3.051 1.00 . A A . 23 TYR OH 1 1 8 14576 1 1 25 ILE C C -11.115 -3.562 2.556 1.00 . A A . 24 ILE C 1 1 8 14577 1 1 25 ILE CA C -11.353 -2.679 1.344 1.00 . A A . 24 ILE CA 1 1 8 14578 1 1 25 ILE CB C -10.375 -3.053 0.196 1.00 . A A . 24 ILE CB 1 1 8 14579 1 1 25 ILE CD1 C -11.830 -1.960 -1.597 1.00 . A A . 24 ILE CD1 1 1 8 14580 1 1 25 ILE CG1 C -10.467 -2.032 -0.946 1.00 . A A . 24 ILE CG1 1 1 8 14581 1 1 25 ILE CG2 C -10.651 -4.454 -0.336 1.00 . A A . 24 ILE CG2 1 1 8 14582 1 1 25 ILE H H -10.340 -0.840 1.654 1.00 . A A . 24 ILE H 1 1 8 14583 1 1 25 ILE HA H -12.362 -2.844 1.015 1.00 . A A . 24 ILE HA 1 1 8 14584 1 1 25 ILE HB H -9.373 -3.040 0.594 1.00 . A A . 24 ILE HB 1 1 8 14585 1 1 25 ILE HD11 H -12.088 -2.928 -1.999 1.00 . A A . 24 ILE HD11 1 1 8 14586 1 1 25 ILE HD12 H -11.810 -1.233 -2.395 1.00 . A A . 24 ILE HD12 1 1 8 14587 1 1 25 ILE HD13 H -12.565 -1.668 -0.861 1.00 . A A . 24 ILE HD13 1 1 8 14588 1 1 25 ILE HG12 H -10.235 -1.051 -0.561 1.00 . A A . 24 ILE HG12 1 1 8 14589 1 1 25 ILE HG13 H -9.747 -2.294 -1.710 1.00 . A A . 24 ILE HG13 1 1 8 14590 1 1 25 ILE HG21 H -10.536 -5.172 0.461 1.00 . A A . 24 ILE HG21 1 1 8 14591 1 1 25 ILE HG22 H -9.953 -4.681 -1.128 1.00 . A A . 24 ILE HG22 1 1 8 14592 1 1 25 ILE HG23 H -11.659 -4.502 -0.721 1.00 . A A . 24 ILE HG23 1 1 8 14593 1 1 25 ILE N N -11.220 -1.270 1.710 1.00 . A A . 24 ILE N 1 1 8 14594 1 1 25 ILE O O -11.163 -4.790 2.473 1.00 . A A . 24 ILE O 1 1 8 14595 1 1 26 SER C C -9.562 -4.491 5.124 1.00 . A A . 25 SER C 1 1 8 14596 1 1 26 SER CA C -10.785 -3.568 4.967 1.00 . A A . 25 SER CA 1 1 8 14597 1 1 26 SER CB C -12.085 -4.310 5.189 1.00 . A A . 25 SER CB 1 1 8 14598 1 1 26 SER H H -10.783 -1.957 3.667 1.00 . A A . 25 SER H 1 1 8 14599 1 1 26 SER HA H -10.712 -2.792 5.715 1.00 . A A . 25 SER HA 1 1 8 14600 1 1 26 SER HB2 H -12.190 -5.090 4.453 1.00 . A A . 25 SER HB2 1 1 8 14601 1 1 26 SER HB3 H -12.063 -4.728 6.149 1.00 . A A . 25 SER HB3 1 1 8 14602 1 1 26 SER HG H -13.708 -3.639 4.298 1.00 . A A . 25 SER HG 1 1 8 14603 1 1 26 SER N N -10.866 -2.913 3.687 1.00 . A A . 25 SER N 1 1 8 14604 1 1 26 SER O O -9.107 -4.719 6.246 1.00 . A A . 25 SER O 1 1 8 14605 1 1 26 SER OG O -13.196 -3.429 5.099 1.00 . A A . 25 SER OG 1 1 8 14606 1 1 27 PHE C C -8.091 -7.268 4.509 1.00 . A A . 26 PHE C 1 1 8 14607 1 1 27 PHE CA C -7.837 -5.850 3.975 1.00 . A A . 26 PHE CA 1 1 8 14608 1 1 27 PHE CB C -6.690 -5.174 4.745 1.00 . A A . 26 PHE CB 1 1 8 14609 1 1 27 PHE CD1 C -4.747 -6.025 3.401 1.00 . A A . 26 PHE CD1 1 1 8 14610 1 1 27 PHE CD2 C -4.742 -6.398 5.755 1.00 . A A . 26 PHE CD2 1 1 8 14611 1 1 27 PHE CE1 C -3.530 -6.671 3.292 1.00 . A A . 26 PHE CE1 1 1 8 14612 1 1 27 PHE CE2 C -3.525 -7.043 5.653 1.00 . A A . 26 PHE CE2 1 1 8 14613 1 1 27 PHE CG C -5.368 -5.881 4.631 1.00 . A A . 26 PHE CG 1 1 8 14614 1 1 27 PHE CZ C -2.918 -7.181 4.421 1.00 . A A . 26 PHE CZ 1 1 8 14615 1 1 27 PHE H H -9.535 -4.870 3.162 1.00 . A A . 26 PHE H 1 1 8 14616 1 1 27 PHE HA H -7.543 -5.936 2.938 1.00 . A A . 26 PHE HA 1 1 8 14617 1 1 27 PHE HB2 H -6.559 -4.170 4.371 1.00 . A A . 26 PHE HB2 1 1 8 14618 1 1 27 PHE HB3 H -6.953 -5.129 5.792 1.00 . A A . 26 PHE HB3 1 1 8 14619 1 1 27 PHE HD1 H -5.224 -5.626 2.518 1.00 . A A . 26 PHE HD1 1 1 8 14620 1 1 27 PHE HD2 H -5.216 -6.292 6.720 1.00 . A A . 26 PHE HD2 1 1 8 14621 1 1 27 PHE HE1 H -3.058 -6.777 2.327 1.00 . A A . 26 PHE HE1 1 1 8 14622 1 1 27 PHE HE2 H -3.049 -7.441 6.538 1.00 . A A . 26 PHE HE2 1 1 8 14623 1 1 27 PHE HZ H -1.968 -7.685 4.340 1.00 . A A . 26 PHE HZ 1 1 8 14624 1 1 27 PHE N N -9.054 -5.022 4.007 1.00 . A A . 26 PHE N 1 1 8 14625 1 1 27 PHE O O -7.458 -8.226 4.059 1.00 . A A . 26 PHE O 1 1 8 14626 1 1 28 LEU C C -9.953 -9.601 4.915 1.00 . A A . 27 LEU C 1 1 8 14627 1 1 28 LEU CA C -9.387 -8.697 6.011 1.00 . A A . 27 LEU CA 1 1 8 14628 1 1 28 LEU CB C -10.400 -8.504 7.157 1.00 . A A . 27 LEU CB 1 1 8 14629 1 1 28 LEU CD1 C -11.777 -10.617 7.353 1.00 . A A . 27 LEU CD1 1 1 8 14630 1 1 28 LEU CD2 C -9.467 -10.546 8.306 1.00 . A A . 27 LEU CD2 1 1 8 14631 1 1 28 LEU CG C -10.726 -9.740 8.017 1.00 . A A . 27 LEU CG 1 1 8 14632 1 1 28 LEU H H -9.463 -6.593 5.792 1.00 . A A . 27 LEU H 1 1 8 14633 1 1 28 LEU HA H -8.491 -9.152 6.405 1.00 . A A . 27 LEU HA 1 1 8 14634 1 1 28 LEU HB2 H -10.017 -7.736 7.813 1.00 . A A . 27 LEU HB2 1 1 8 14635 1 1 28 LEU HB3 H -11.324 -8.146 6.725 1.00 . A A . 27 LEU HB3 1 1 8 14636 1 1 28 LEU HD11 H -12.689 -10.054 7.229 1.00 . A A . 27 LEU HD11 1 1 8 14637 1 1 28 LEU HD12 H -11.970 -11.481 7.973 1.00 . A A . 27 LEU HD12 1 1 8 14638 1 1 28 LEU HD13 H -11.420 -10.939 6.387 1.00 . A A . 27 LEU HD13 1 1 8 14639 1 1 28 LEU HD21 H -8.752 -9.923 8.822 1.00 . A A . 27 LEU HD21 1 1 8 14640 1 1 28 LEU HD22 H -9.038 -10.891 7.375 1.00 . A A . 27 LEU HD22 1 1 8 14641 1 1 28 LEU HD23 H -9.717 -11.395 8.923 1.00 . A A . 27 LEU HD23 1 1 8 14642 1 1 28 LEU HG H -11.128 -9.408 8.964 1.00 . A A . 27 LEU HG 1 1 8 14643 1 1 28 LEU N N -9.020 -7.398 5.453 1.00 . A A . 27 LEU N 1 1 8 14644 1 1 28 LEU O O -11.095 -9.441 4.488 1.00 . A A . 27 LEU O 1 1 8 14645 1 1 29 GLY C C -9.839 -10.730 2.096 1.00 . A A . 28 GLY C 1 1 8 14646 1 1 29 GLY CA C -9.525 -11.449 3.393 1.00 . A A . 28 GLY CA 1 1 8 14647 1 1 29 GLY H H -8.216 -10.591 4.816 1.00 . A A . 28 GLY H 1 1 8 14648 1 1 29 GLY HA2 H -8.728 -12.156 3.217 1.00 . A A . 28 GLY HA2 1 1 8 14649 1 1 29 GLY HA3 H -10.405 -11.986 3.715 1.00 . A A . 28 GLY HA3 1 1 8 14650 1 1 29 GLY N N -9.120 -10.532 4.445 1.00 . A A . 28 GLY N 1 1 8 14651 1 1 29 GLY O O -10.605 -11.227 1.271 1.00 . A A . 28 GLY O 1 1 8 14652 1 1 30 GLY C C -8.832 -9.105 -0.500 1.00 . A A . 29 GLY C 1 1 8 14653 1 1 30 GLY CA C -9.559 -8.726 0.777 1.00 . A A . 29 GLY CA 1 1 8 14654 1 1 30 GLY H H -8.552 -9.269 2.559 1.00 . A A . 29 GLY H 1 1 8 14655 1 1 30 GLY HA2 H -10.622 -8.795 0.599 1.00 . A A . 29 GLY HA2 1 1 8 14656 1 1 30 GLY HA3 H -9.316 -7.703 1.022 1.00 . A A . 29 GLY HA3 1 1 8 14657 1 1 30 GLY N N -9.228 -9.567 1.910 1.00 . A A . 29 GLY N 1 1 8 14658 1 1 30 GLY O O -9.218 -8.671 -1.577 1.00 . A A . 29 GLY O 1 1 8 14659 1 1 31 ILE C C -6.884 -11.806 -1.678 1.00 . A A . 30 ILE C 1 1 8 14660 1 1 31 ILE CA C -6.994 -10.287 -1.556 1.00 . A A . 30 ILE CA 1 1 8 14661 1 1 31 ILE CB C -5.572 -9.684 -1.496 1.00 . A A . 30 ILE CB 1 1 8 14662 1 1 31 ILE CD1 C -4.289 -7.501 -1.189 1.00 . A A . 30 ILE CD1 1 1 8 14663 1 1 31 ILE CG1 C -5.642 -8.164 -1.328 1.00 . A A . 30 ILE CG1 1 1 8 14664 1 1 31 ILE CG2 C -4.789 -10.041 -2.752 1.00 . A A . 30 ILE CG2 1 1 8 14665 1 1 31 ILE H H -7.543 -10.262 0.481 1.00 . A A . 30 ILE H 1 1 8 14666 1 1 31 ILE HA H -7.490 -9.901 -2.440 1.00 . A A . 30 ILE HA 1 1 8 14667 1 1 31 ILE HB H -5.058 -10.111 -0.648 1.00 . A A . 30 ILE HB 1 1 8 14668 1 1 31 ILE HD11 H -3.700 -7.694 -2.073 1.00 . A A . 30 ILE HD11 1 1 8 14669 1 1 31 ILE HD12 H -3.782 -7.900 -0.323 1.00 . A A . 30 ILE HD12 1 1 8 14670 1 1 31 ILE HD13 H -4.420 -6.436 -1.069 1.00 . A A . 30 ILE HD13 1 1 8 14671 1 1 31 ILE HG12 H -6.133 -7.737 -2.190 1.00 . A A . 30 ILE HG12 1 1 8 14672 1 1 31 ILE HG13 H -6.217 -7.934 -0.443 1.00 . A A . 30 ILE HG13 1 1 8 14673 1 1 31 ILE HG21 H -5.301 -9.649 -3.619 1.00 . A A . 30 ILE HG21 1 1 8 14674 1 1 31 ILE HG22 H -4.713 -11.115 -2.834 1.00 . A A . 30 ILE HG22 1 1 8 14675 1 1 31 ILE HG23 H -3.799 -9.615 -2.694 1.00 . A A . 30 ILE HG23 1 1 8 14676 1 1 31 ILE N N -7.786 -9.908 -0.392 1.00 . A A . 30 ILE N 1 1 8 14677 1 1 31 ILE O O -6.567 -12.496 -0.710 1.00 . A A . 30 ILE O 1 1 8 14678 1 1 32 ASP C C -5.549 -14.130 -3.115 1.00 . A A . 31 ASP C 1 1 8 14679 1 1 32 ASP CA C -7.019 -13.730 -3.182 1.00 . A A . 31 ASP CA 1 1 8 14680 1 1 32 ASP CB C -7.575 -14.013 -4.580 1.00 . A A . 31 ASP CB 1 1 8 14681 1 1 32 ASP CG C -7.533 -15.479 -4.949 1.00 . A A . 31 ASP CG 1 1 8 14682 1 1 32 ASP H H -7.480 -11.705 -3.577 1.00 . A A . 31 ASP H 1 1 8 14683 1 1 32 ASP HA H -7.578 -14.296 -2.451 1.00 . A A . 31 ASP HA 1 1 8 14684 1 1 32 ASP HB2 H -8.600 -13.682 -4.624 1.00 . A A . 31 ASP HB2 1 1 8 14685 1 1 32 ASP HB3 H -6.992 -13.464 -5.303 1.00 . A A . 31 ASP HB3 1 1 8 14686 1 1 32 ASP N N -7.164 -12.310 -2.873 1.00 . A A . 31 ASP N 1 1 8 14687 1 1 32 ASP O O -4.700 -13.480 -3.724 1.00 . A A . 31 ASP O 1 1 8 14688 1 1 32 ASP OD1 O -6.453 -15.967 -5.331 1.00 . A A . 31 ASP OD1 1 1 8 14689 1 1 32 ASP OD2 O -8.591 -16.142 -4.876 1.00 . A A . 31 ASP OD2 1 1 8 14690 1 1 33 LYS C C -3.250 -16.396 -3.259 1.00 . A A . 32 LYS C 1 1 8 14691 1 1 33 LYS CA C -3.866 -15.579 -2.125 1.00 . A A . 32 LYS CA 1 1 8 14692 1 1 33 LYS CB C -3.767 -16.351 -0.803 1.00 . A A . 32 LYS CB 1 1 8 14693 1 1 33 LYS CD C -4.418 -18.366 0.550 1.00 . A A . 32 LYS CD 1 1 8 14694 1 1 33 LYS CE C -4.943 -19.793 0.504 1.00 . A A . 32 LYS CE 1 1 8 14695 1 1 33 LYS CG C -4.415 -17.726 -0.830 1.00 . A A . 32 LYS CG 1 1 8 14696 1 1 33 LYS H H -5.980 -15.768 -2.053 1.00 . A A . 32 LYS H 1 1 8 14697 1 1 33 LYS HA H -3.304 -14.663 -2.026 1.00 . A A . 32 LYS HA 1 1 8 14698 1 1 33 LYS HB2 H -2.725 -16.478 -0.554 1.00 . A A . 32 LYS HB2 1 1 8 14699 1 1 33 LYS HB3 H -4.242 -15.769 -0.027 1.00 . A A . 32 LYS HB3 1 1 8 14700 1 1 33 LYS HD2 H -3.409 -18.378 0.934 1.00 . A A . 32 LYS HD2 1 1 8 14701 1 1 33 LYS HD3 H -5.047 -17.783 1.205 1.00 . A A . 32 LYS HD3 1 1 8 14702 1 1 33 LYS HE2 H -5.110 -20.136 1.514 1.00 . A A . 32 LYS HE2 1 1 8 14703 1 1 33 LYS HE3 H -5.878 -19.799 -0.036 1.00 . A A . 32 LYS HE3 1 1 8 14704 1 1 33 LYS HG2 H -5.434 -17.627 -1.175 1.00 . A A . 32 LYS HG2 1 1 8 14705 1 1 33 LYS HG3 H -3.865 -18.358 -1.512 1.00 . A A . 32 LYS HG3 1 1 8 14706 1 1 33 LYS HZ1 H -4.427 -21.654 -0.304 1.00 . A A . 32 LYS HZ1 1 1 8 14707 1 1 33 LYS HZ2 H -3.133 -20.831 0.416 1.00 . A A . 32 LYS HZ2 1 1 8 14708 1 1 33 LYS HZ3 H -3.710 -20.334 -1.096 1.00 . A A . 32 LYS HZ3 1 1 8 14709 1 1 33 LYS N N -5.252 -15.208 -2.400 1.00 . A A . 32 LYS N 1 1 8 14710 1 1 33 LYS NZ N -3.990 -20.715 -0.168 1.00 . A A . 32 LYS NZ 1 1 8 14711 1 1 33 LYS O O -2.084 -16.780 -3.191 1.00 . A A . 32 LYS O 1 1 8 14712 1 1 34 GLU C C -3.173 -16.523 -6.607 1.00 . A A . 33 GLU C 1 1 8 14713 1 1 34 GLU CA C -3.535 -17.422 -5.436 1.00 . A A . 33 GLU CA 1 1 8 14714 1 1 34 GLU CB C -4.572 -18.452 -5.874 1.00 . A A . 33 GLU CB 1 1 8 14715 1 1 34 GLU CD C -3.145 -20.469 -5.436 1.00 . A A . 33 GLU CD 1 1 8 14716 1 1 34 GLU CG C -4.450 -19.768 -5.133 1.00 . A A . 33 GLU CG 1 1 8 14717 1 1 34 GLU H H -4.949 -16.313 -4.315 1.00 . A A . 33 GLU H 1 1 8 14718 1 1 34 GLU HA H -2.649 -17.948 -5.118 1.00 . A A . 33 GLU HA 1 1 8 14719 1 1 34 GLU HB2 H -5.561 -18.051 -5.699 1.00 . A A . 33 GLU HB2 1 1 8 14720 1 1 34 GLU HB3 H -4.451 -18.643 -6.930 1.00 . A A . 33 GLU HB3 1 1 8 14721 1 1 34 GLU HG2 H -4.505 -19.578 -4.071 1.00 . A A . 33 GLU HG2 1 1 8 14722 1 1 34 GLU HG3 H -5.263 -20.407 -5.428 1.00 . A A . 33 GLU HG3 1 1 8 14723 1 1 34 GLU N N -4.024 -16.653 -4.301 1.00 . A A . 33 GLU N 1 1 8 14724 1 1 34 GLU O O -2.061 -16.588 -7.133 1.00 . A A . 33 GLU O 1 1 8 14725 1 1 34 GLU OE1 O -3.099 -21.257 -6.404 1.00 . A A . 33 GLU OE1 1 1 8 14726 1 1 34 GLU OE2 O -2.156 -20.229 -4.718 1.00 . A A . 33 GLU OE2 1 1 8 14727 1 1 35 THR C C -3.763 -13.377 -7.839 1.00 . A A . 34 THR C 1 1 8 14728 1 1 35 THR CA C -3.927 -14.856 -8.197 1.00 . A A . 34 THR CA 1 1 8 14729 1 1 35 THR CB C -5.098 -15.045 -9.190 1.00 . A A . 34 THR CB 1 1 8 14730 1 1 35 THR CG2 C -6.442 -14.876 -8.501 1.00 . A A . 34 THR CG2 1 1 8 14731 1 1 35 THR H H -4.963 -15.638 -6.518 1.00 . A A . 34 THR H 1 1 8 14732 1 1 35 THR HA H -3.022 -15.190 -8.684 1.00 . A A . 34 THR HA 1 1 8 14733 1 1 35 THR HB H -5.043 -16.049 -9.587 1.00 . A A . 34 THR HB 1 1 8 14734 1 1 35 THR HG1 H -4.304 -13.466 -10.072 1.00 . A A . 34 THR HG1 1 1 8 14735 1 1 35 THR HG21 H -6.523 -13.874 -8.104 1.00 . A A . 34 THR HG21 1 1 8 14736 1 1 35 THR HG22 H -6.527 -15.592 -7.694 1.00 . A A . 34 THR HG22 1 1 8 14737 1 1 35 THR HG23 H -7.235 -15.043 -9.215 1.00 . A A . 34 THR HG23 1 1 8 14738 1 1 35 THR N N -4.114 -15.687 -7.016 1.00 . A A . 34 THR N 1 1 8 14739 1 1 35 THR O O -3.534 -12.543 -8.716 1.00 . A A . 34 THR O 1 1 8 14740 1 1 35 THR OG1 O -4.995 -14.114 -10.276 1.00 . A A . 34 THR OG1 1 1 8 14741 1 1 36 GLY C C -4.813 -10.771 -6.639 1.00 . A A . 35 GLY C 1 1 8 14742 1 1 36 GLY CA C -3.703 -11.674 -6.128 1.00 . A A . 35 GLY CA 1 1 8 14743 1 1 36 GLY H H -4.044 -13.754 -5.892 1.00 . A A . 35 GLY H 1 1 8 14744 1 1 36 GLY HA2 H -3.698 -11.643 -5.048 1.00 . A A . 35 GLY HA2 1 1 8 14745 1 1 36 GLY HA3 H -2.756 -11.306 -6.493 1.00 . A A . 35 GLY HA3 1 1 8 14746 1 1 36 GLY N N -3.866 -13.055 -6.556 1.00 . A A . 35 GLY N 1 1 8 14747 1 1 36 GLY O O -4.558 -9.662 -7.117 1.00 . A A . 35 GLY O 1 1 8 14748 1 1 37 ILE C C -8.047 -10.105 -5.756 1.00 . A A . 36 ILE C 1 1 8 14749 1 1 37 ILE CA C -7.217 -10.506 -6.972 1.00 . A A . 36 ILE CA 1 1 8 14750 1 1 37 ILE CB C -8.102 -11.337 -7.934 1.00 . A A . 36 ILE CB 1 1 8 14751 1 1 37 ILE CD1 C -6.883 -10.515 -10.021 1.00 . A A . 36 ILE CD1 1 1 8 14752 1 1 37 ILE CG1 C -7.329 -11.706 -9.205 1.00 . A A . 36 ILE CG1 1 1 8 14753 1 1 37 ILE CG2 C -9.378 -10.582 -8.286 1.00 . A A . 36 ILE CG2 1 1 8 14754 1 1 37 ILE H H -6.166 -12.153 -6.173 1.00 . A A . 36 ILE H 1 1 8 14755 1 1 37 ILE HA H -6.883 -9.619 -7.488 1.00 . A A . 36 ILE HA 1 1 8 14756 1 1 37 ILE HB H -8.387 -12.245 -7.422 1.00 . A A . 36 ILE HB 1 1 8 14757 1 1 37 ILE HD11 H -6.363 -10.857 -10.905 1.00 . A A . 36 ILE HD11 1 1 8 14758 1 1 37 ILE HD12 H -6.222 -9.901 -9.429 1.00 . A A . 36 ILE HD12 1 1 8 14759 1 1 37 ILE HD13 H -7.746 -9.937 -10.313 1.00 . A A . 36 ILE HD13 1 1 8 14760 1 1 37 ILE HG12 H -6.447 -12.264 -8.932 1.00 . A A . 36 ILE HG12 1 1 8 14761 1 1 37 ILE HG13 H -7.957 -12.322 -9.832 1.00 . A A . 36 ILE HG13 1 1 8 14762 1 1 37 ILE HG21 H -9.123 -9.646 -8.762 1.00 . A A . 36 ILE HG21 1 1 8 14763 1 1 37 ILE HG22 H -9.938 -10.386 -7.384 1.00 . A A . 36 ILE HG22 1 1 8 14764 1 1 37 ILE HG23 H -9.975 -11.179 -8.959 1.00 . A A . 36 ILE HG23 1 1 8 14765 1 1 37 ILE N N -6.043 -11.259 -6.547 1.00 . A A . 36 ILE N 1 1 8 14766 1 1 37 ILE O O -8.326 -10.936 -4.895 1.00 . A A . 36 ILE O 1 1 8 14767 1 1 38 VAL C C -10.595 -9.079 -4.551 1.00 . A A . 37 VAL C 1 1 8 14768 1 1 38 VAL CA C -9.249 -8.350 -4.585 1.00 . A A . 37 VAL CA 1 1 8 14769 1 1 38 VAL CB C -9.485 -6.830 -4.709 1.00 . A A . 37 VAL CB 1 1 8 14770 1 1 38 VAL CG1 C -10.297 -6.307 -3.536 1.00 . A A . 37 VAL CG1 1 1 8 14771 1 1 38 VAL CG2 C -8.159 -6.093 -4.816 1.00 . A A . 37 VAL CG2 1 1 8 14772 1 1 38 VAL H H -8.153 -8.218 -6.387 1.00 . A A . 37 VAL H 1 1 8 14773 1 1 38 VAL HA H -8.722 -8.542 -3.653 1.00 . A A . 37 VAL HA 1 1 8 14774 1 1 38 VAL HB H -10.045 -6.646 -5.616 1.00 . A A . 37 VAL HB 1 1 8 14775 1 1 38 VAL HG11 H -9.756 -6.486 -2.619 1.00 . A A . 37 VAL HG11 1 1 8 14776 1 1 38 VAL HG12 H -11.247 -6.819 -3.501 1.00 . A A . 37 VAL HG12 1 1 8 14777 1 1 38 VAL HG13 H -10.462 -5.247 -3.658 1.00 . A A . 37 VAL HG13 1 1 8 14778 1 1 38 VAL HG21 H -8.344 -5.033 -4.911 1.00 . A A . 37 VAL HG21 1 1 8 14779 1 1 38 VAL HG22 H -7.621 -6.444 -5.685 1.00 . A A . 37 VAL HG22 1 1 8 14780 1 1 38 VAL HG23 H -7.572 -6.279 -3.929 1.00 . A A . 37 VAL HG23 1 1 8 14781 1 1 38 VAL N N -8.428 -8.841 -5.683 1.00 . A A . 37 VAL N 1 1 8 14782 1 1 38 VAL O O -11.327 -9.100 -5.543 1.00 . A A . 37 VAL O 1 1 8 14783 1 1 39 LYS C C -13.297 -9.425 -3.074 1.00 . A A . 38 LYS C 1 1 8 14784 1 1 39 LYS CA C -12.142 -10.409 -3.203 1.00 . A A . 38 LYS CA 1 1 8 14785 1 1 39 LYS CB C -12.073 -11.252 -1.926 1.00 . A A . 38 LYS CB 1 1 8 14786 1 1 39 LYS CD C -11.293 -13.490 -2.808 1.00 . A A . 38 LYS CD 1 1 8 14787 1 1 39 LYS CE C -10.462 -14.702 -2.416 1.00 . A A . 38 LYS CE 1 1 8 14788 1 1 39 LYS CG C -10.974 -12.305 -1.907 1.00 . A A . 38 LYS CG 1 1 8 14789 1 1 39 LYS H H -10.241 -9.651 -2.672 1.00 . A A . 38 LYS H 1 1 8 14790 1 1 39 LYS HA H -12.313 -11.053 -4.050 1.00 . A A . 38 LYS HA 1 1 8 14791 1 1 39 LYS HB2 H -11.914 -10.592 -1.087 1.00 . A A . 38 LYS HB2 1 1 8 14792 1 1 39 LYS HB3 H -13.019 -11.755 -1.797 1.00 . A A . 38 LYS HB3 1 1 8 14793 1 1 39 LYS HD2 H -12.340 -13.734 -2.712 1.00 . A A . 38 LYS HD2 1 1 8 14794 1 1 39 LYS HD3 H -11.073 -13.227 -3.831 1.00 . A A . 38 LYS HD3 1 1 8 14795 1 1 39 LYS HE2 H -9.414 -14.447 -2.501 1.00 . A A . 38 LYS HE2 1 1 8 14796 1 1 39 LYS HE3 H -10.684 -14.953 -1.391 1.00 . A A . 38 LYS HE3 1 1 8 14797 1 1 39 LYS HG2 H -10.053 -11.854 -2.242 1.00 . A A . 38 LYS HG2 1 1 8 14798 1 1 39 LYS HG3 H -10.851 -12.660 -0.894 1.00 . A A . 38 LYS HG3 1 1 8 14799 1 1 39 LYS HZ1 H -10.123 -15.865 -4.122 1.00 . A A . 38 LYS HZ1 1 1 8 14800 1 1 39 LYS HZ2 H -11.734 -15.890 -3.582 1.00 . A A . 38 LYS HZ2 1 1 8 14801 1 1 39 LYS HZ3 H -10.545 -16.760 -2.745 1.00 . A A . 38 LYS HZ3 1 1 8 14802 1 1 39 LYS N N -10.890 -9.692 -3.409 1.00 . A A . 38 LYS N 1 1 8 14803 1 1 39 LYS NZ N -10.735 -15.886 -3.274 1.00 . A A . 38 LYS NZ 1 1 8 14804 1 1 39 LYS O O -14.342 -9.587 -3.704 1.00 . A A . 38 LYS O 1 1 8 14805 1 1 40 GLU C C -14.475 -6.654 -3.245 1.00 . A A . 39 GLU C 1 1 8 14806 1 1 40 GLU CA C -14.117 -7.409 -1.972 1.00 . A A . 39 GLU CA 1 1 8 14807 1 1 40 GLU CB C -13.623 -6.431 -0.901 1.00 . A A . 39 GLU CB 1 1 8 14808 1 1 40 GLU CD C -15.884 -5.728 0.026 1.00 . A A . 39 GLU CD 1 1 8 14809 1 1 40 GLU CG C -14.582 -5.282 -0.611 1.00 . A A . 39 GLU CG 1 1 8 14810 1 1 40 GLU H H -12.224 -8.329 -1.800 1.00 . A A . 39 GLU H 1 1 8 14811 1 1 40 GLU HA H -14.996 -7.917 -1.607 1.00 . A A . 39 GLU HA 1 1 8 14812 1 1 40 GLU HB2 H -13.461 -6.975 0.019 1.00 . A A . 39 GLU HB2 1 1 8 14813 1 1 40 GLU HB3 H -12.685 -6.009 -1.226 1.00 . A A . 39 GLU HB3 1 1 8 14814 1 1 40 GLU HG2 H -14.098 -4.586 0.057 1.00 . A A . 39 GLU HG2 1 1 8 14815 1 1 40 GLU HG3 H -14.809 -4.781 -1.542 1.00 . A A . 39 GLU HG3 1 1 8 14816 1 1 40 GLU N N -13.094 -8.411 -2.240 1.00 . A A . 39 GLU N 1 1 8 14817 1 1 40 GLU O O -13.605 -6.105 -3.924 1.00 . A A . 39 GLU O 1 1 8 14818 1 1 40 GLU OE1 O -16.770 -6.227 -0.698 1.00 . A A . 39 GLU OE1 1 1 8 14819 1 1 40 GLU OE2 O -16.035 -5.566 1.255 1.00 . A A . 39 GLU OE2 1 1 8 14820 1 1 41 ASP C C -16.408 -4.447 -4.409 1.00 . A A . 40 ASP C 1 1 8 14821 1 1 41 ASP CA C -16.214 -5.914 -4.741 1.00 . A A . 40 ASP CA 1 1 8 14822 1 1 41 ASP CB C -17.518 -6.494 -5.289 1.00 . A A . 40 ASP CB 1 1 8 14823 1 1 41 ASP CG C -18.094 -5.634 -6.398 1.00 . A A . 40 ASP CG 1 1 8 14824 1 1 41 ASP H H -16.404 -7.116 -3.012 1.00 . A A . 40 ASP H 1 1 8 14825 1 1 41 ASP HA H -15.448 -5.997 -5.500 1.00 . A A . 40 ASP HA 1 1 8 14826 1 1 41 ASP HB2 H -17.330 -7.482 -5.680 1.00 . A A . 40 ASP HB2 1 1 8 14827 1 1 41 ASP HB3 H -18.242 -6.557 -4.490 1.00 . A A . 40 ASP HB3 1 1 8 14828 1 1 41 ASP N N -15.756 -6.638 -3.573 1.00 . A A . 40 ASP N 1 1 8 14829 1 1 41 ASP O O -17.020 -4.101 -3.398 1.00 . A A . 40 ASP O 1 1 8 14830 1 1 41 ASP OD1 O -17.350 -5.284 -7.337 1.00 . A A . 40 ASP OD1 1 1 8 14831 1 1 41 ASP OD2 O -19.295 -5.298 -6.335 1.00 . A A . 40 ASP OD2 1 1 8 14832 1 1 42 CYS C C -15.517 -1.494 -6.392 1.00 . A A . 41 CYS C 1 1 8 14833 1 1 42 CYS CA C -16.011 -2.164 -5.117 1.00 . A A . 41 CYS CA 1 1 8 14834 1 1 42 CYS CB C -15.209 -1.689 -3.901 1.00 . A A . 41 CYS CB 1 1 8 14835 1 1 42 CYS H H -15.420 -3.953 -6.056 1.00 . A A . 41 CYS H 1 1 8 14836 1 1 42 CYS HA H -17.055 -1.922 -4.974 1.00 . A A . 41 CYS HA 1 1 8 14837 1 1 42 CYS HB2 H -15.259 -2.443 -3.129 1.00 . A A . 41 CYS HB2 1 1 8 14838 1 1 42 CYS HB3 H -14.180 -1.544 -4.192 1.00 . A A . 41 CYS HB3 1 1 8 14839 1 1 42 CYS HG H -16.450 0.529 -4.143 1.00 . A A . 41 CYS HG 1 1 8 14840 1 1 42 CYS N N -15.894 -3.599 -5.276 1.00 . A A . 41 CYS N 1 1 8 14841 1 1 42 CYS O O -14.834 -0.471 -6.347 1.00 . A A . 41 CYS O 1 1 8 14842 1 1 42 CYS SG S -15.808 -0.137 -3.190 1.00 . A A . 41 CYS SG 1 1 8 14843 1 1 43 GLU C C -14.032 -1.858 -9.202 1.00 . A A . 42 GLU C 1 1 8 14844 1 1 43 GLU CA C -15.512 -1.616 -8.864 1.00 . A A . 42 GLU CA 1 1 8 14845 1 1 43 GLU CB C -15.879 -0.131 -8.983 1.00 . A A . 42 GLU CB 1 1 8 14846 1 1 43 GLU CD C -16.301 1.841 -10.477 1.00 . A A . 42 GLU CD 1 1 8 14847 1 1 43 GLU CG C -15.714 0.451 -10.375 1.00 . A A . 42 GLU CG 1 1 8 14848 1 1 43 GLU H H -16.386 -2.946 -7.466 1.00 . A A . 42 GLU H 1 1 8 14849 1 1 43 GLU HA H -16.109 -2.170 -9.574 1.00 . A A . 42 GLU HA 1 1 8 14850 1 1 43 GLU HB2 H -16.909 -0.008 -8.690 1.00 . A A . 42 GLU HB2 1 1 8 14851 1 1 43 GLU HB3 H -15.254 0.434 -8.305 1.00 . A A . 42 GLU HB3 1 1 8 14852 1 1 43 GLU HG2 H -14.662 0.499 -10.614 1.00 . A A . 42 GLU HG2 1 1 8 14853 1 1 43 GLU HG3 H -16.217 -0.192 -11.082 1.00 . A A . 42 GLU HG3 1 1 8 14854 1 1 43 GLU N N -15.859 -2.118 -7.529 1.00 . A A . 42 GLU N 1 1 8 14855 1 1 43 GLU O O -13.675 -2.039 -10.367 1.00 . A A . 42 GLU O 1 1 8 14856 1 1 43 GLU OE1 O -15.610 2.815 -10.113 1.00 . A A . 42 GLU OE1 1 1 8 14857 1 1 43 GLU OE2 O -17.474 1.964 -10.896 1.00 . A A . 42 GLU OE2 1 1 8 14858 1 1 44 ILE C C -11.505 -3.668 -8.387 1.00 . A A . 43 ILE C 1 1 8 14859 1 1 44 ILE CA C -11.755 -2.152 -8.368 1.00 . A A . 43 ILE CA 1 1 8 14860 1 1 44 ILE CB C -10.913 -1.489 -7.245 1.00 . A A . 43 ILE CB 1 1 8 14861 1 1 44 ILE CD1 C -10.969 0.786 -8.411 1.00 . A A . 43 ILE CD1 1 1 8 14862 1 1 44 ILE CG1 C -11.244 0.005 -7.142 1.00 . A A . 43 ILE CG1 1 1 8 14863 1 1 44 ILE CG2 C -9.421 -1.678 -7.488 1.00 . A A . 43 ILE CG2 1 1 8 14864 1 1 44 ILE H H -13.511 -1.661 -7.286 1.00 . A A . 43 ILE H 1 1 8 14865 1 1 44 ILE HA H -11.450 -1.737 -9.317 1.00 . A A . 43 ILE HA 1 1 8 14866 1 1 44 ILE HB H -11.162 -1.967 -6.311 1.00 . A A . 43 ILE HB 1 1 8 14867 1 1 44 ILE HD11 H -9.917 0.728 -8.651 1.00 . A A . 43 ILE HD11 1 1 8 14868 1 1 44 ILE HD12 H -11.249 1.819 -8.264 1.00 . A A . 43 ILE HD12 1 1 8 14869 1 1 44 ILE HD13 H -11.546 0.369 -9.223 1.00 . A A . 43 ILE HD13 1 1 8 14870 1 1 44 ILE HG12 H -12.289 0.117 -6.907 1.00 . A A . 43 ILE HG12 1 1 8 14871 1 1 44 ILE HG13 H -10.653 0.441 -6.350 1.00 . A A . 43 ILE HG13 1 1 8 14872 1 1 44 ILE HG21 H -9.153 -1.233 -8.434 1.00 . A A . 43 ILE HG21 1 1 8 14873 1 1 44 ILE HG22 H -9.189 -2.733 -7.508 1.00 . A A . 43 ILE HG22 1 1 8 14874 1 1 44 ILE HG23 H -8.863 -1.202 -6.696 1.00 . A A . 43 ILE HG23 1 1 8 14875 1 1 44 ILE N N -13.179 -1.871 -8.184 1.00 . A A . 43 ILE N 1 1 8 14876 1 1 44 ILE O O -10.421 -4.140 -8.736 1.00 . A A . 43 ILE O 1 1 8 14877 1 1 45 LYS C C -12.103 -6.450 -9.360 1.00 . A A . 44 LYS C 1 1 8 14878 1 1 45 LYS CA C -12.449 -5.881 -7.986 1.00 . A A . 44 LYS CA 1 1 8 14879 1 1 45 LYS CB C -13.778 -6.468 -7.510 1.00 . A A . 44 LYS CB 1 1 8 14880 1 1 45 LYS CD C -15.223 -8.515 -7.269 1.00 . A A . 44 LYS CD 1 1 8 14881 1 1 45 LYS CE C -16.159 -8.110 -8.398 1.00 . A A . 44 LYS CE 1 1 8 14882 1 1 45 LYS CG C -13.814 -7.991 -7.499 1.00 . A A . 44 LYS CG 1 1 8 14883 1 1 45 LYS H H -13.375 -3.990 -7.792 1.00 . A A . 44 LYS H 1 1 8 14884 1 1 45 LYS HA H -11.673 -6.154 -7.288 1.00 . A A . 44 LYS HA 1 1 8 14885 1 1 45 LYS HB2 H -13.969 -6.119 -6.507 1.00 . A A . 44 LYS HB2 1 1 8 14886 1 1 45 LYS HB3 H -14.568 -6.116 -8.160 1.00 . A A . 44 LYS HB3 1 1 8 14887 1 1 45 LYS HD2 H -15.193 -9.592 -7.209 1.00 . A A . 44 LYS HD2 1 1 8 14888 1 1 45 LYS HD3 H -15.597 -8.111 -6.342 1.00 . A A . 44 LYS HD3 1 1 8 14889 1 1 45 LYS HE2 H -17.167 -8.380 -8.123 1.00 . A A . 44 LYS HE2 1 1 8 14890 1 1 45 LYS HE3 H -16.097 -7.040 -8.534 1.00 . A A . 44 LYS HE3 1 1 8 14891 1 1 45 LYS HG2 H -13.456 -8.357 -8.450 1.00 . A A . 44 LYS HG2 1 1 8 14892 1 1 45 LYS HG3 H -13.172 -8.352 -6.707 1.00 . A A . 44 LYS HG3 1 1 8 14893 1 1 45 LYS HZ1 H -16.083 -9.788 -9.638 1.00 . A A . 44 LYS HZ1 1 1 8 14894 1 1 45 LYS HZ2 H -14.793 -8.715 -9.867 1.00 . A A . 44 LYS HZ2 1 1 8 14895 1 1 45 LYS HZ3 H -16.333 -8.334 -10.469 1.00 . A A . 44 LYS HZ3 1 1 8 14896 1 1 45 LYS N N -12.534 -4.424 -8.026 1.00 . A A . 44 LYS N 1 1 8 14897 1 1 45 LYS NZ N -15.817 -8.782 -9.679 1.00 . A A . 44 LYS NZ 1 1 8 14898 1 1 45 LYS O O -12.651 -6.022 -10.375 1.00 . A A . 44 LYS O 1 1 8 14899 1 1 46 GLY C C -9.444 -7.732 -11.104 1.00 . A A . 45 GLY C 1 1 8 14900 1 1 46 GLY CA C -10.842 -8.062 -10.629 1.00 . A A . 45 GLY CA 1 1 8 14901 1 1 46 GLY H H -10.747 -7.674 -8.551 1.00 . A A . 45 GLY H 1 1 8 14902 1 1 46 GLY HA2 H -10.920 -9.131 -10.491 1.00 . A A . 45 GLY HA2 1 1 8 14903 1 1 46 GLY HA3 H -11.549 -7.757 -11.386 1.00 . A A . 45 GLY HA3 1 1 8 14904 1 1 46 GLY N N -11.187 -7.407 -9.384 1.00 . A A . 45 GLY N 1 1 8 14905 1 1 46 GLY O O -8.907 -8.411 -11.978 1.00 . A A . 45 GLY O 1 1 8 14906 1 1 47 GLU C C -6.446 -6.992 -10.121 1.00 . A A . 46 GLU C 1 1 8 14907 1 1 47 GLU CA C -7.518 -6.277 -10.931 1.00 . A A . 46 GLU CA 1 1 8 14908 1 1 47 GLU CB C -7.373 -4.765 -10.788 1.00 . A A . 46 GLU CB 1 1 8 14909 1 1 47 GLU CD C -7.768 -4.253 -13.224 1.00 . A A . 46 GLU CD 1 1 8 14910 1 1 47 GLU CG C -8.199 -3.985 -11.796 1.00 . A A . 46 GLU CG 1 1 8 14911 1 1 47 GLU H H -9.315 -6.206 -9.822 1.00 . A A . 46 GLU H 1 1 8 14912 1 1 47 GLU HA H -7.394 -6.541 -11.971 1.00 . A A . 46 GLU HA 1 1 8 14913 1 1 47 GLU HB2 H -7.686 -4.475 -9.796 1.00 . A A . 46 GLU HB2 1 1 8 14914 1 1 47 GLU HB3 H -6.335 -4.501 -10.923 1.00 . A A . 46 GLU HB3 1 1 8 14915 1 1 47 GLU HG2 H -9.235 -4.268 -11.690 1.00 . A A . 46 GLU HG2 1 1 8 14916 1 1 47 GLU HG3 H -8.091 -2.930 -11.594 1.00 . A A . 46 GLU HG3 1 1 8 14917 1 1 47 GLU N N -8.850 -6.699 -10.530 1.00 . A A . 46 GLU N 1 1 8 14918 1 1 47 GLU O O -6.612 -7.237 -8.924 1.00 . A A . 46 GLU O 1 1 8 14919 1 1 47 GLU OE1 O -6.848 -3.560 -13.709 1.00 . A A . 46 GLU OE1 1 1 8 14920 1 1 47 GLU OE2 O -8.329 -5.164 -13.864 1.00 . A A . 46 GLU OE2 1 1 8 14921 1 1 48 SER C C -3.303 -7.010 -9.484 1.00 . A A . 47 SER C 1 1 8 14922 1 1 48 SER CA C -4.239 -8.013 -10.148 1.00 . A A . 47 SER CA 1 1 8 14923 1 1 48 SER CB C -3.457 -8.828 -11.181 1.00 . A A . 47 SER CB 1 1 8 14924 1 1 48 SER H H -5.286 -7.104 -11.739 1.00 . A A . 47 SER H 1 1 8 14925 1 1 48 SER HA H -4.637 -8.678 -9.397 1.00 . A A . 47 SER HA 1 1 8 14926 1 1 48 SER HB2 H -2.990 -8.156 -11.887 1.00 . A A . 47 SER HB2 1 1 8 14927 1 1 48 SER HB3 H -2.694 -9.404 -10.677 1.00 . A A . 47 SER HB3 1 1 8 14928 1 1 48 SER HG H -5.191 -9.679 -11.510 1.00 . A A . 47 SER HG 1 1 8 14929 1 1 48 SER N N -5.350 -7.328 -10.788 1.00 . A A . 47 SER N 1 1 8 14930 1 1 48 SER O O -2.991 -5.968 -10.060 1.00 . A A . 47 SER O 1 1 8 14931 1 1 48 SER OG O -4.306 -9.715 -11.890 1.00 . A A . 47 SER OG 1 1 8 14932 1 1 49 VAL C C -0.462 -6.993 -7.944 1.00 . A A . 48 VAL C 1 1 8 14933 1 1 49 VAL CA C -1.866 -6.510 -7.590 1.00 . A A . 48 VAL CA 1 1 8 14934 1 1 49 VAL CB C -2.047 -6.539 -6.055 1.00 . A A . 48 VAL CB 1 1 8 14935 1 1 49 VAL CG1 C -3.375 -5.914 -5.662 1.00 . A A . 48 VAL CG1 1 1 8 14936 1 1 49 VAL CG2 C -1.947 -7.964 -5.523 1.00 . A A . 48 VAL CG2 1 1 8 14937 1 1 49 VAL H H -3.233 -8.118 -7.817 1.00 . A A . 48 VAL H 1 1 8 14938 1 1 49 VAL HA H -1.981 -5.490 -7.928 1.00 . A A . 48 VAL HA 1 1 8 14939 1 1 49 VAL HB H -1.256 -5.954 -5.607 1.00 . A A . 48 VAL HB 1 1 8 14940 1 1 49 VAL HG11 H -4.179 -6.461 -6.129 1.00 . A A . 48 VAL HG11 1 1 8 14941 1 1 49 VAL HG12 H -3.400 -4.886 -5.990 1.00 . A A . 48 VAL HG12 1 1 8 14942 1 1 49 VAL HG13 H -3.488 -5.954 -4.589 1.00 . A A . 48 VAL HG13 1 1 8 14943 1 1 49 VAL HG21 H -2.088 -7.961 -4.453 1.00 . A A . 48 VAL HG21 1 1 8 14944 1 1 49 VAL HG22 H -0.970 -8.366 -5.755 1.00 . A A . 48 VAL HG22 1 1 8 14945 1 1 49 VAL HG23 H -2.707 -8.575 -5.987 1.00 . A A . 48 VAL HG23 1 1 8 14946 1 1 49 VAL N N -2.866 -7.325 -8.272 1.00 . A A . 48 VAL N 1 1 8 14947 1 1 49 VAL O O 0.531 -6.352 -7.603 1.00 . A A . 48 VAL O 1 1 8 14948 1 1 50 ALA C C 1.658 -7.897 -9.955 1.00 . A A . 49 ALA C 1 1 8 14949 1 1 50 ALA CA C 0.833 -8.767 -9.025 1.00 . A A . 49 ALA CA 1 1 8 14950 1 1 50 ALA CB C 0.552 -10.116 -9.673 1.00 . A A . 49 ALA CB 1 1 8 14951 1 1 50 ALA H H -1.236 -8.506 -8.958 1.00 . A A . 49 ALA H 1 1 8 14952 1 1 50 ALA HA H 1.395 -8.942 -8.120 1.00 . A A . 49 ALA HA 1 1 8 14953 1 1 50 ALA HB1 H 1.487 -10.615 -9.886 1.00 . A A . 49 ALA HB1 1 1 8 14954 1 1 50 ALA HB2 H 0.006 -9.966 -10.593 1.00 . A A . 49 ALA HB2 1 1 8 14955 1 1 50 ALA HB3 H -0.036 -10.725 -9.001 1.00 . A A . 49 ALA HB3 1 1 8 14956 1 1 50 ALA N N -0.410 -8.114 -8.659 1.00 . A A . 49 ALA N 1 1 8 14957 1 1 50 ALA O O 1.449 -7.870 -11.169 1.00 . A A . 49 ALA O 1 1 8 14958 1 1 51 GLY C C 3.034 -4.922 -10.274 1.00 . A A . 50 GLY C 1 1 8 14959 1 1 51 GLY CA C 3.493 -6.354 -10.113 1.00 . A A . 50 GLY CA 1 1 8 14960 1 1 51 GLY H H 2.576 -7.143 -8.373 1.00 . A A . 50 GLY H 1 1 8 14961 1 1 51 GLY HA2 H 4.443 -6.360 -9.605 1.00 . A A . 50 GLY HA2 1 1 8 14962 1 1 51 GLY HA3 H 3.616 -6.793 -11.093 1.00 . A A . 50 GLY HA3 1 1 8 14963 1 1 51 GLY N N 2.560 -7.156 -9.355 1.00 . A A . 50 GLY N 1 1 8 14964 1 1 51 GLY O O 3.576 -4.176 -11.092 1.00 . A A . 50 GLY O 1 1 8 14965 1 1 52 ARG C C 1.795 -2.439 -8.242 1.00 . A A . 51 ARG C 1 1 8 14966 1 1 52 ARG CA C 1.513 -3.179 -9.542 1.00 . A A . 51 ARG CA 1 1 8 14967 1 1 52 ARG CB C 0.008 -3.190 -9.823 1.00 . A A . 51 ARG CB 1 1 8 14968 1 1 52 ARG CD C -1.837 -3.370 -11.519 1.00 . A A . 51 ARG CD 1 1 8 14969 1 1 52 ARG CG C -0.343 -3.511 -11.267 1.00 . A A . 51 ARG CG 1 1 8 14970 1 1 52 ARG CZ C -3.401 -3.372 -13.432 1.00 . A A . 51 ARG CZ 1 1 8 14971 1 1 52 ARG H H 1.643 -5.179 -8.863 1.00 . A A . 51 ARG H 1 1 8 14972 1 1 52 ARG HA H 2.014 -2.662 -10.347 1.00 . A A . 51 ARG HA 1 1 8 14973 1 1 52 ARG HB2 H -0.459 -3.929 -9.189 1.00 . A A . 51 ARG HB2 1 1 8 14974 1 1 52 ARG HB3 H -0.398 -2.217 -9.585 1.00 . A A . 51 ARG HB3 1 1 8 14975 1 1 52 ARG HD2 H -2.349 -4.192 -11.042 1.00 . A A . 51 ARG HD2 1 1 8 14976 1 1 52 ARG HD3 H -2.174 -2.440 -11.089 1.00 . A A . 51 ARG HD3 1 1 8 14977 1 1 52 ARG HE H -1.401 -3.365 -13.586 1.00 . A A . 51 ARG HE 1 1 8 14978 1 1 52 ARG HG2 H 0.187 -2.831 -11.918 1.00 . A A . 51 ARG HG2 1 1 8 14979 1 1 52 ARG HG3 H -0.044 -4.527 -11.483 1.00 . A A . 51 ARG HG3 1 1 8 14980 1 1 52 ARG HH11 H -4.298 -3.468 -11.620 1.00 . A A . 51 ARG HH11 1 1 8 14981 1 1 52 ARG HH12 H -5.387 -3.422 -12.981 1.00 . A A . 51 ARG HH12 1 1 8 14982 1 1 52 ARG HH21 H -2.806 -3.288 -15.367 1.00 . A A . 51 ARG HH21 1 1 8 14983 1 1 52 ARG HH22 H -4.526 -3.326 -15.117 1.00 . A A . 51 ARG HH22 1 1 8 14984 1 1 52 ARG N N 2.036 -4.536 -9.495 1.00 . A A . 51 ARG N 1 1 8 14985 1 1 52 ARG NE N -2.160 -3.377 -12.947 1.00 . A A . 51 ARG NE 1 1 8 14986 1 1 52 ARG NH1 N -4.441 -3.424 -12.609 1.00 . A A . 51 ARG NH1 1 1 8 14987 1 1 52 ARG NH2 N -3.595 -3.321 -14.742 1.00 . A A . 51 ARG NH2 1 1 8 14988 1 1 52 ARG O O 2.169 -3.043 -7.238 1.00 . A A . 51 ARG O 1 1 8 14989 1 1 53 ILE C C 0.445 -0.055 -6.453 1.00 . A A . 52 ILE C 1 1 8 14990 1 1 53 ILE CA C 1.796 -0.289 -7.108 1.00 . A A . 52 ILE CA 1 1 8 14991 1 1 53 ILE CB C 2.436 1.072 -7.478 1.00 . A A . 52 ILE CB 1 1 8 14992 1 1 53 ILE CD1 C 4.815 0.282 -7.005 1.00 . A A . 52 ILE CD1 1 1 8 14993 1 1 53 ILE CG1 C 3.857 0.877 -8.014 1.00 . A A . 52 ILE CG1 1 1 8 14994 1 1 53 ILE CG2 C 2.444 2.012 -6.278 1.00 . A A . 52 ILE CG2 1 1 8 14995 1 1 53 ILE H H 1.333 -0.710 -9.120 1.00 . A A . 52 ILE H 1 1 8 14996 1 1 53 ILE HA H 2.447 -0.803 -6.417 1.00 . A A . 52 ILE HA 1 1 8 14997 1 1 53 ILE HB H 1.832 1.523 -8.253 1.00 . A A . 52 ILE HB 1 1 8 14998 1 1 53 ILE HD11 H 4.464 -0.695 -6.707 1.00 . A A . 52 ILE HD11 1 1 8 14999 1 1 53 ILE HD12 H 4.872 0.924 -6.139 1.00 . A A . 52 ILE HD12 1 1 8 15000 1 1 53 ILE HD13 H 5.795 0.191 -7.450 1.00 . A A . 52 ILE HD13 1 1 8 15001 1 1 53 ILE HG12 H 3.825 0.218 -8.868 1.00 . A A . 52 ILE HG12 1 1 8 15002 1 1 53 ILE HG13 H 4.252 1.835 -8.321 1.00 . A A . 52 ILE HG13 1 1 8 15003 1 1 53 ILE HG21 H 3.002 1.560 -5.472 1.00 . A A . 52 ILE HG21 1 1 8 15004 1 1 53 ILE HG22 H 1.430 2.194 -5.955 1.00 . A A . 52 ILE HG22 1 1 8 15005 1 1 53 ILE HG23 H 2.907 2.947 -6.557 1.00 . A A . 52 ILE HG23 1 1 8 15006 1 1 53 ILE N N 1.619 -1.129 -8.279 1.00 . A A . 52 ILE N 1 1 8 15007 1 1 53 ILE O O -0.480 0.444 -7.093 1.00 . A A . 52 ILE O 1 1 8 15008 1 1 54 LEU C C -0.986 1.021 -3.731 1.00 . A A . 53 LEU C 1 1 8 15009 1 1 54 LEU CA C -0.930 -0.303 -4.477 1.00 . A A . 53 LEU CA 1 1 8 15010 1 1 54 LEU CB C -1.109 -1.469 -3.498 1.00 . A A . 53 LEU CB 1 1 8 15011 1 1 54 LEU CD1 C -3.602 -1.624 -3.693 1.00 . A A . 53 LEU CD1 1 1 8 15012 1 1 54 LEU CD2 C -2.447 -2.594 -1.703 1.00 . A A . 53 LEU CD2 1 1 8 15013 1 1 54 LEU CG C -2.434 -1.477 -2.733 1.00 . A A . 53 LEU CG 1 1 8 15014 1 1 54 LEU H H 1.117 -0.777 -4.716 1.00 . A A . 53 LEU H 1 1 8 15015 1 1 54 LEU HA H -1.729 -0.328 -5.203 1.00 . A A . 53 LEU HA 1 1 8 15016 1 1 54 LEU HB2 H -1.033 -2.393 -4.053 1.00 . A A . 53 LEU HB2 1 1 8 15017 1 1 54 LEU HB3 H -0.306 -1.434 -2.778 1.00 . A A . 53 LEU HB3 1 1 8 15018 1 1 54 LEU HD11 H -3.609 -0.793 -4.381 1.00 . A A . 53 LEU HD11 1 1 8 15019 1 1 54 LEU HD12 H -4.527 -1.639 -3.135 1.00 . A A . 53 LEU HD12 1 1 8 15020 1 1 54 LEU HD13 H -3.499 -2.547 -4.245 1.00 . A A . 53 LEU HD13 1 1 8 15021 1 1 54 LEU HD21 H -2.330 -3.544 -2.202 1.00 . A A . 53 LEU HD21 1 1 8 15022 1 1 54 LEU HD22 H -3.385 -2.580 -1.167 1.00 . A A . 53 LEU HD22 1 1 8 15023 1 1 54 LEU HD23 H -1.633 -2.451 -1.009 1.00 . A A . 53 LEU HD23 1 1 8 15024 1 1 54 LEU HG H -2.546 -0.538 -2.210 1.00 . A A . 53 LEU HG 1 1 8 15025 1 1 54 LEU N N 0.329 -0.428 -5.191 1.00 . A A . 53 LEU N 1 1 8 15026 1 1 54 LEU O O -0.217 1.251 -2.798 1.00 . A A . 53 LEU O 1 1 8 15027 1 1 55 VAL C C -3.344 3.081 -2.636 1.00 . A A . 54 VAL C 1 1 8 15028 1 1 55 VAL CA C -2.080 3.163 -3.477 1.00 . A A . 54 VAL CA 1 1 8 15029 1 1 55 VAL CB C -2.189 4.335 -4.476 1.00 . A A . 54 VAL CB 1 1 8 15030 1 1 55 VAL CG1 C -2.302 5.664 -3.745 1.00 . A A . 54 VAL CG1 1 1 8 15031 1 1 55 VAL CG2 C -0.997 4.344 -5.418 1.00 . A A . 54 VAL CG2 1 1 8 15032 1 1 55 VAL H H -2.437 1.679 -4.941 1.00 . A A . 54 VAL H 1 1 8 15033 1 1 55 VAL HA H -1.233 3.335 -2.829 1.00 . A A . 54 VAL HA 1 1 8 15034 1 1 55 VAL HB H -3.082 4.196 -5.065 1.00 . A A . 54 VAL HB 1 1 8 15035 1 1 55 VAL HG11 H -2.399 6.463 -4.465 1.00 . A A . 54 VAL HG11 1 1 8 15036 1 1 55 VAL HG12 H -1.417 5.823 -3.147 1.00 . A A . 54 VAL HG12 1 1 8 15037 1 1 55 VAL HG13 H -3.172 5.650 -3.105 1.00 . A A . 54 VAL HG13 1 1 8 15038 1 1 55 VAL HG21 H -0.089 4.475 -4.848 1.00 . A A . 54 VAL HG21 1 1 8 15039 1 1 55 VAL HG22 H -1.100 5.155 -6.122 1.00 . A A . 54 VAL HG22 1 1 8 15040 1 1 55 VAL HG23 H -0.957 3.406 -5.951 1.00 . A A . 54 VAL HG23 1 1 8 15041 1 1 55 VAL N N -1.882 1.896 -4.156 1.00 . A A . 54 VAL N 1 1 8 15042 1 1 55 VAL O O -4.455 3.052 -3.170 1.00 . A A . 54 VAL O 1 1 8 15043 1 1 56 PHE C C -4.242 3.752 0.750 1.00 . A A . 55 PHE C 1 1 8 15044 1 1 56 PHE CA C -4.289 2.780 -0.428 1.00 . A A . 55 PHE CA 1 1 8 15045 1 1 56 PHE CB C -4.190 1.331 0.063 1.00 . A A . 55 PHE CB 1 1 8 15046 1 1 56 PHE CD1 C -6.565 0.593 -0.236 1.00 . A A . 55 PHE CD1 1 1 8 15047 1 1 56 PHE CD2 C -5.556 0.316 1.904 1.00 . A A . 55 PHE CD2 1 1 8 15048 1 1 56 PHE CE1 C -7.732 0.029 0.236 1.00 . A A . 55 PHE CE1 1 1 8 15049 1 1 56 PHE CE2 C -6.722 -0.247 2.384 1.00 . A A . 55 PHE CE2 1 1 8 15050 1 1 56 PHE CG C -5.465 0.744 0.591 1.00 . A A . 55 PHE CG 1 1 8 15051 1 1 56 PHE CZ C -7.812 -0.392 1.548 1.00 . A A . 55 PHE CZ 1 1 8 15052 1 1 56 PHE H H -2.273 3.167 -0.951 1.00 . A A . 55 PHE H 1 1 8 15053 1 1 56 PHE HA H -5.209 2.915 -0.976 1.00 . A A . 55 PHE HA 1 1 8 15054 1 1 56 PHE HB2 H -3.863 0.707 -0.755 1.00 . A A . 55 PHE HB2 1 1 8 15055 1 1 56 PHE HB3 H -3.457 1.285 0.853 1.00 . A A . 55 PHE HB3 1 1 8 15056 1 1 56 PHE HD1 H -6.504 0.922 -1.262 1.00 . A A . 55 PHE HD1 1 1 8 15057 1 1 56 PHE HD2 H -4.704 0.428 2.559 1.00 . A A . 55 PHE HD2 1 1 8 15058 1 1 56 PHE HE1 H -8.581 -0.083 -0.420 1.00 . A A . 55 PHE HE1 1 1 8 15059 1 1 56 PHE HE2 H -6.783 -0.574 3.411 1.00 . A A . 55 PHE HE2 1 1 8 15060 1 1 56 PHE HZ H -8.726 -0.834 1.919 1.00 . A A . 55 PHE HZ 1 1 8 15061 1 1 56 PHE N N -3.171 3.024 -1.325 1.00 . A A . 55 PHE N 1 1 8 15062 1 1 56 PHE O O -3.169 4.028 1.283 1.00 . A A . 55 PHE O 1 1 8 15063 1 1 57 PRO C C -5.765 4.501 3.647 1.00 . A A . 56 PRO C 1 1 8 15064 1 1 57 PRO CA C -5.477 5.194 2.315 1.00 . A A . 56 PRO CA 1 1 8 15065 1 1 57 PRO CB C -6.644 6.111 1.918 1.00 . A A . 56 PRO CB 1 1 8 15066 1 1 57 PRO CD C -6.717 4.072 0.588 1.00 . A A . 56 PRO CD 1 1 8 15067 1 1 57 PRO CG C -7.393 5.401 0.819 1.00 . A A . 56 PRO CG 1 1 8 15068 1 1 57 PRO HA H -4.571 5.781 2.416 1.00 . A A . 56 PRO HA 1 1 8 15069 1 1 57 PRO HB2 H -7.277 6.273 2.777 1.00 . A A . 56 PRO HB2 1 1 8 15070 1 1 57 PRO HB3 H -6.255 7.056 1.574 1.00 . A A . 56 PRO HB3 1 1 8 15071 1 1 57 PRO HD2 H -7.256 3.281 1.090 1.00 . A A . 56 PRO HD2 1 1 8 15072 1 1 57 PRO HD3 H -6.637 3.864 -0.468 1.00 . A A . 56 PRO HD3 1 1 8 15073 1 1 57 PRO HG2 H -8.417 5.244 1.121 1.00 . A A . 56 PRO HG2 1 1 8 15074 1 1 57 PRO HG3 H -7.359 5.995 -0.083 1.00 . A A . 56 PRO HG3 1 1 8 15075 1 1 57 PRO N N -5.399 4.272 1.188 1.00 . A A . 56 PRO N 1 1 8 15076 1 1 57 PRO O O -4.994 4.633 4.597 1.00 . A A . 56 PRO O 1 1 8 15077 1 1 58 GLY C C -8.006 1.830 4.722 1.00 . A A . 57 GLY C 1 1 8 15078 1 1 58 GLY CA C -7.249 3.119 4.952 1.00 . A A . 57 GLY CA 1 1 8 15079 1 1 58 GLY H H -7.414 3.636 2.913 1.00 . A A . 57 GLY H 1 1 8 15080 1 1 58 GLY HA2 H -6.361 2.904 5.528 1.00 . A A . 57 GLY HA2 1 1 8 15081 1 1 58 GLY HA3 H -7.875 3.796 5.515 1.00 . A A . 57 GLY HA3 1 1 8 15082 1 1 58 GLY N N -6.862 3.757 3.713 1.00 . A A . 57 GLY N 1 1 8 15083 1 1 58 GLY O O -8.849 1.747 3.827 1.00 . A A . 57 GLY O 1 1 8 15084 1 1 59 GLY C C -9.254 -0.729 6.585 1.00 . A A . 58 GLY C 1 1 8 15085 1 1 59 GLY CA C -8.349 -0.456 5.407 1.00 . A A . 58 GLY CA 1 1 8 15086 1 1 59 GLY H H -7.019 0.965 6.224 1.00 . A A . 58 GLY H 1 1 8 15087 1 1 59 GLY HA2 H -8.937 -0.471 4.500 1.00 . A A . 58 GLY HA2 1 1 8 15088 1 1 59 GLY HA3 H -7.602 -1.232 5.354 1.00 . A A . 58 GLY HA3 1 1 8 15089 1 1 59 GLY N N -7.695 0.825 5.524 1.00 . A A . 58 GLY N 1 1 8 15090 1 1 59 GLY O O -10.463 -0.505 6.504 1.00 . A A . 58 GLY O 1 1 8 15091 1 1 60 LYS C C -8.453 -2.154 9.921 1.00 . A A . 59 LYS C 1 1 8 15092 1 1 60 LYS CA C -9.389 -1.498 8.909 1.00 . A A . 59 LYS CA 1 1 8 15093 1 1 60 LYS CB C -10.587 -2.421 8.639 1.00 . A A . 59 LYS CB 1 1 8 15094 1 1 60 LYS CD C -12.705 -3.478 9.489 1.00 . A A . 59 LYS CD 1 1 8 15095 1 1 60 LYS CE C -13.530 -2.933 8.333 1.00 . A A . 59 LYS CE 1 1 8 15096 1 1 60 LYS CG C -11.533 -2.565 9.821 1.00 . A A . 59 LYS CG 1 1 8 15097 1 1 60 LYS H H -7.685 -1.355 7.662 1.00 . A A . 59 LYS H 1 1 8 15098 1 1 60 LYS HA H -9.744 -0.562 9.314 1.00 . A A . 59 LYS HA 1 1 8 15099 1 1 60 LYS HB2 H -11.147 -2.027 7.805 1.00 . A A . 59 LYS HB2 1 1 8 15100 1 1 60 LYS HB3 H -10.216 -3.402 8.381 1.00 . A A . 59 LYS HB3 1 1 8 15101 1 1 60 LYS HD2 H -12.326 -4.451 9.219 1.00 . A A . 59 LYS HD2 1 1 8 15102 1 1 60 LYS HD3 H -13.337 -3.565 10.361 1.00 . A A . 59 LYS HD3 1 1 8 15103 1 1 60 LYS HE2 H -13.968 -1.993 8.634 1.00 . A A . 59 LYS HE2 1 1 8 15104 1 1 60 LYS HE3 H -12.876 -2.769 7.489 1.00 . A A . 59 LYS HE3 1 1 8 15105 1 1 60 LYS HG2 H -10.990 -2.981 10.657 1.00 . A A . 59 LYS HG2 1 1 8 15106 1 1 60 LYS HG3 H -11.912 -1.589 10.086 1.00 . A A . 59 LYS HG3 1 1 8 15107 1 1 60 LYS HZ1 H -15.312 -3.962 8.701 1.00 . A A . 59 LYS HZ1 1 1 8 15108 1 1 60 LYS HZ2 H -14.219 -4.807 7.725 1.00 . A A . 59 LYS HZ2 1 1 8 15109 1 1 60 LYS HZ3 H -15.103 -3.512 7.082 1.00 . A A . 59 LYS HZ3 1 1 8 15110 1 1 60 LYS N N -8.659 -1.208 7.678 1.00 . A A . 59 LYS N 1 1 8 15111 1 1 60 LYS NZ N -14.616 -3.867 7.932 1.00 . A A . 59 LYS NZ 1 1 8 15112 1 1 60 LYS O O -8.065 -1.545 10.923 1.00 . A A . 59 LYS O 1 1 8 15113 1 1 61 GLY C C -7.678 -5.577 10.651 1.00 . A A . 60 GLY C 1 1 8 15114 1 1 61 GLY CA C -7.223 -4.141 10.524 1.00 . A A . 60 GLY CA 1 1 8 15115 1 1 61 GLY H H -8.397 -3.810 8.807 1.00 . A A . 60 GLY H 1 1 8 15116 1 1 61 GLY HA2 H -6.214 -4.122 10.140 1.00 . A A . 60 GLY HA2 1 1 8 15117 1 1 61 GLY HA3 H -7.237 -3.682 11.502 1.00 . A A . 60 GLY HA3 1 1 8 15118 1 1 61 GLY N N -8.080 -3.393 9.636 1.00 . A A . 60 GLY N 1 1 8 15119 1 1 61 GLY O O -7.443 -6.384 9.753 1.00 . A A . 60 GLY O 1 1 8 15120 1 1 62 SER C C -7.797 -8.238 12.252 1.00 . A A . 61 SER C 1 1 8 15121 1 1 62 SER CA C -8.903 -7.201 12.015 1.00 . A A . 61 SER CA 1 1 8 15122 1 1 62 SER CB C -9.816 -7.616 10.850 1.00 . A A . 61 SER CB 1 1 8 15123 1 1 62 SER H H -8.429 -5.195 12.458 1.00 . A A . 61 SER H 1 1 8 15124 1 1 62 SER HA H -9.501 -7.131 12.913 1.00 . A A . 61 SER HA 1 1 8 15125 1 1 62 SER HB2 H -10.425 -6.775 10.557 1.00 . A A . 61 SER HB2 1 1 8 15126 1 1 62 SER HB3 H -9.206 -7.923 10.014 1.00 . A A . 61 SER HB3 1 1 8 15127 1 1 62 SER HG H -11.586 -8.446 11.007 1.00 . A A . 61 SER HG 1 1 8 15128 1 1 62 SER N N -8.334 -5.881 11.766 1.00 . A A . 61 SER N 1 1 8 15129 1 1 62 SER O O -6.638 -7.890 12.483 1.00 . A A . 61 SER O 1 1 8 15130 1 1 62 SER OG O -10.670 -8.689 11.212 1.00 . A A . 61 SER OG 1 1 8 15131 1 1 63 THR C C -6.718 -11.247 11.216 1.00 . A A . 62 THR C 1 1 8 15132 1 1 63 THR CA C -7.238 -10.590 12.499 1.00 . A A . 62 THR CA 1 1 8 15133 1 1 63 THR CB C -7.899 -11.637 13.434 1.00 . A A . 62 THR CB 1 1 8 15134 1 1 63 THR CG2 C -9.222 -12.138 12.866 1.00 . A A . 62 THR CG2 1 1 8 15135 1 1 63 THR H H -9.078 -9.721 11.921 1.00 . A A . 62 THR H 1 1 8 15136 1 1 63 THR HA H -6.397 -10.159 13.026 1.00 . A A . 62 THR HA 1 1 8 15137 1 1 63 THR HB H -8.097 -11.158 14.381 1.00 . A A . 62 THR HB 1 1 8 15138 1 1 63 THR HG1 H -6.866 -13.208 12.827 1.00 . A A . 62 THR HG1 1 1 8 15139 1 1 63 THR HG21 H -9.051 -12.600 11.906 1.00 . A A . 62 THR HG21 1 1 8 15140 1 1 63 THR HG22 H -9.901 -11.307 12.750 1.00 . A A . 62 THR HG22 1 1 8 15141 1 1 63 THR HG23 H -9.654 -12.861 13.543 1.00 . A A . 62 THR HG23 1 1 8 15142 1 1 63 THR N N -8.162 -9.507 12.194 1.00 . A A . 62 THR N 1 1 8 15143 1 1 63 THR O O -6.882 -12.448 10.988 1.00 . A A . 62 THR O 1 1 8 15144 1 1 63 THR OG1 O -7.015 -12.745 13.662 1.00 . A A . 62 THR OG1 1 1 8 15145 1 1 64 VAL C C -4.293 -11.776 9.359 1.00 . A A . 63 VAL C 1 1 8 15146 1 1 64 VAL CA C -5.530 -10.909 9.119 1.00 . A A . 63 VAL CA 1 1 8 15147 1 1 64 VAL CB C -5.141 -9.733 8.199 1.00 . A A . 63 VAL CB 1 1 8 15148 1 1 64 VAL CG1 C -4.656 -10.241 6.851 1.00 . A A . 63 VAL CG1 1 1 8 15149 1 1 64 VAL CG2 C -6.310 -8.779 8.020 1.00 . A A . 63 VAL CG2 1 1 8 15150 1 1 64 VAL H H -6.025 -9.482 10.607 1.00 . A A . 63 VAL H 1 1 8 15151 1 1 64 VAL HA H -6.281 -11.501 8.616 1.00 . A A . 63 VAL HA 1 1 8 15152 1 1 64 VAL HB H -4.331 -9.193 8.664 1.00 . A A . 63 VAL HB 1 1 8 15153 1 1 64 VAL HG11 H -5.449 -10.790 6.366 1.00 . A A . 63 VAL HG11 1 1 8 15154 1 1 64 VAL HG12 H -3.805 -10.889 6.996 1.00 . A A . 63 VAL HG12 1 1 8 15155 1 1 64 VAL HG13 H -4.369 -9.401 6.232 1.00 . A A . 63 VAL HG13 1 1 8 15156 1 1 64 VAL HG21 H -6.028 -7.987 7.340 1.00 . A A . 63 VAL HG21 1 1 8 15157 1 1 64 VAL HG22 H -6.577 -8.352 8.976 1.00 . A A . 63 VAL HG22 1 1 8 15158 1 1 64 VAL HG23 H -7.154 -9.317 7.618 1.00 . A A . 63 VAL HG23 1 1 8 15159 1 1 64 VAL N N -6.097 -10.434 10.375 1.00 . A A . 63 VAL N 1 1 8 15160 1 1 64 VAL O O -4.134 -12.839 8.754 1.00 . A A . 63 VAL O 1 1 8 15161 1 1 65 GLY C C -1.031 -11.530 9.658 1.00 . A A . 64 GLY C 1 1 8 15162 1 1 65 GLY CA C -2.184 -12.039 10.502 1.00 . A A . 64 GLY CA 1 1 8 15163 1 1 65 GLY H H -3.616 -10.495 10.742 1.00 . A A . 64 GLY H 1 1 8 15164 1 1 65 GLY HA2 H -1.927 -11.928 11.545 1.00 . A A . 64 GLY HA2 1 1 8 15165 1 1 65 GLY HA3 H -2.336 -13.086 10.287 1.00 . A A . 64 GLY HA3 1 1 8 15166 1 1 65 GLY N N -3.416 -11.320 10.242 1.00 . A A . 64 GLY N 1 1 8 15167 1 1 65 GLY O O 0.102 -11.971 9.819 1.00 . A A . 64 GLY O 1 1 8 15168 1 1 66 SER C C 0.472 -10.948 7.022 1.00 . A A . 65 SER C 1 1 8 15169 1 1 66 SER CA C -0.357 -9.957 7.858 1.00 . A A . 65 SER CA 1 1 8 15170 1 1 66 SER CB C 0.566 -9.008 8.652 1.00 . A A . 65 SER CB 1 1 8 15171 1 1 66 SER H H -2.283 -10.348 8.656 1.00 . A A . 65 SER H 1 1 8 15172 1 1 66 SER HA H -0.926 -9.353 7.166 1.00 . A A . 65 SER HA 1 1 8 15173 1 1 66 SER HB2 H 1.316 -8.608 7.985 1.00 . A A . 65 SER HB2 1 1 8 15174 1 1 66 SER HB3 H -0.024 -8.192 9.047 1.00 . A A . 65 SER HB3 1 1 8 15175 1 1 66 SER HG H 0.962 -10.584 9.764 1.00 . A A . 65 SER HG 1 1 8 15176 1 1 66 SER N N -1.343 -10.610 8.741 1.00 . A A . 65 SER N 1 1 8 15177 1 1 66 SER O O 1.454 -10.561 6.392 1.00 . A A . 65 SER O 1 1 8 15178 1 1 66 SER OG O 1.226 -9.654 9.730 1.00 . A A . 65 SER OG 1 1 8 15179 1 1 67 TYR C C 0.281 -13.318 4.778 1.00 . A A . 66 TYR C 1 1 8 15180 1 1 67 TYR CA C 0.785 -13.219 6.212 1.00 . A A . 66 TYR CA 1 1 8 15181 1 1 67 TYR CB C 0.700 -14.585 6.897 1.00 . A A . 66 TYR CB 1 1 8 15182 1 1 67 TYR CD1 C 3.059 -15.044 7.623 1.00 . A A . 66 TYR CD1 1 1 8 15183 1 1 67 TYR CD2 C 1.428 -14.668 9.316 1.00 . A A . 66 TYR CD2 1 1 8 15184 1 1 67 TYR CE1 C 4.028 -15.209 8.588 1.00 . A A . 66 TYR CE1 1 1 8 15185 1 1 67 TYR CE2 C 2.394 -14.827 10.289 1.00 . A A . 66 TYR CE2 1 1 8 15186 1 1 67 TYR CG C 1.744 -14.775 7.968 1.00 . A A . 66 TYR CG 1 1 8 15187 1 1 67 TYR CZ C 3.693 -15.096 9.918 1.00 . A A . 66 TYR CZ 1 1 8 15188 1 1 67 TYR H H -0.741 -12.473 7.482 1.00 . A A . 66 TYR H 1 1 8 15189 1 1 67 TYR HA H 1.821 -12.915 6.187 1.00 . A A . 66 TYR HA 1 1 8 15190 1 1 67 TYR HB2 H -0.271 -14.690 7.357 1.00 . A A . 66 TYR HB2 1 1 8 15191 1 1 67 TYR HB3 H 0.833 -15.362 6.159 1.00 . A A . 66 TYR HB3 1 1 8 15192 1 1 67 TYR HD1 H 3.320 -15.133 6.579 1.00 . A A . 66 TYR HD1 1 1 8 15193 1 1 67 TYR HD2 H 0.407 -14.457 9.602 1.00 . A A . 66 TYR HD2 1 1 8 15194 1 1 67 TYR HE1 H 5.047 -15.420 8.299 1.00 . A A . 66 TYR HE1 1 1 8 15195 1 1 67 TYR HE2 H 2.130 -14.741 11.332 1.00 . A A . 66 TYR HE2 1 1 8 15196 1 1 67 TYR HH H 5.477 -14.819 10.580 1.00 . A A . 66 TYR HH 1 1 8 15197 1 1 67 TYR N N 0.056 -12.211 6.977 1.00 . A A . 66 TYR N 1 1 8 15198 1 1 67 TYR O O 0.864 -14.025 3.958 1.00 . A A . 66 TYR O 1 1 8 15199 1 1 67 TYR OH O 4.664 -15.251 10.880 1.00 . A A . 66 TYR OH 1 1 8 15200 1 1 68 VAL C C -0.354 -12.052 2.119 1.00 . A A . 67 VAL C 1 1 8 15201 1 1 68 VAL CA C -1.358 -12.608 3.129 1.00 . A A . 67 VAL CA 1 1 8 15202 1 1 68 VAL CB C -2.671 -11.792 3.057 1.00 . A A . 67 VAL CB 1 1 8 15203 1 1 68 VAL CG1 C -3.243 -11.803 1.644 1.00 . A A . 67 VAL CG1 1 1 8 15204 1 1 68 VAL CG2 C -3.689 -12.338 4.050 1.00 . A A . 67 VAL CG2 1 1 8 15205 1 1 68 VAL H H -1.215 -12.056 5.168 1.00 . A A . 67 VAL H 1 1 8 15206 1 1 68 VAL HA H -1.582 -13.633 2.868 1.00 . A A . 67 VAL HA 1 1 8 15207 1 1 68 VAL HB H -2.452 -10.768 3.325 1.00 . A A . 67 VAL HB 1 1 8 15208 1 1 68 VAL HG11 H -3.481 -12.817 1.359 1.00 . A A . 67 VAL HG11 1 1 8 15209 1 1 68 VAL HG12 H -2.514 -11.399 0.956 1.00 . A A . 67 VAL HG12 1 1 8 15210 1 1 68 VAL HG13 H -4.139 -11.199 1.613 1.00 . A A . 67 VAL HG13 1 1 8 15211 1 1 68 VAL HG21 H -3.281 -12.287 5.049 1.00 . A A . 67 VAL HG21 1 1 8 15212 1 1 68 VAL HG22 H -3.914 -13.364 3.807 1.00 . A A . 67 VAL HG22 1 1 8 15213 1 1 68 VAL HG23 H -4.594 -11.749 4.002 1.00 . A A . 67 VAL HG23 1 1 8 15214 1 1 68 VAL N N -0.794 -12.600 4.474 1.00 . A A . 67 VAL N 1 1 8 15215 1 1 68 VAL O O -0.053 -12.695 1.114 1.00 . A A . 67 VAL O 1 1 8 15216 1 1 69 LEU C C 2.405 -11.061 1.372 1.00 . A A . 68 LEU C 1 1 8 15217 1 1 69 LEU CA C 1.144 -10.216 1.534 1.00 . A A . 68 LEU CA 1 1 8 15218 1 1 69 LEU CB C 1.516 -8.837 2.087 1.00 . A A . 68 LEU CB 1 1 8 15219 1 1 69 LEU CD1 C 0.833 -6.549 2.844 1.00 . A A . 68 LEU CD1 1 1 8 15220 1 1 69 LEU CD2 C -0.284 -7.593 0.867 1.00 . A A . 68 LEU CD2 1 1 8 15221 1 1 69 LEU CG C 0.354 -7.852 2.224 1.00 . A A . 68 LEU CG 1 1 8 15222 1 1 69 LEU H H -0.069 -10.434 3.254 1.00 . A A . 68 LEU H 1 1 8 15223 1 1 69 LEU HA H 0.679 -10.094 0.568 1.00 . A A . 68 LEU HA 1 1 8 15224 1 1 69 LEU HB2 H 1.961 -8.973 3.061 1.00 . A A . 68 LEU HB2 1 1 8 15225 1 1 69 LEU HB3 H 2.253 -8.397 1.432 1.00 . A A . 68 LEU HB3 1 1 8 15226 1 1 69 LEU HD11 H 0.001 -5.866 2.936 1.00 . A A . 68 LEU HD11 1 1 8 15227 1 1 69 LEU HD12 H 1.592 -6.108 2.215 1.00 . A A . 68 LEU HD12 1 1 8 15228 1 1 69 LEU HD13 H 1.245 -6.745 3.824 1.00 . A A . 68 LEU HD13 1 1 8 15229 1 1 69 LEU HD21 H -1.103 -6.900 0.981 1.00 . A A . 68 LEU HD21 1 1 8 15230 1 1 69 LEU HD22 H -0.652 -8.523 0.459 1.00 . A A . 68 LEU HD22 1 1 8 15231 1 1 69 LEU HD23 H 0.451 -7.173 0.197 1.00 . A A . 68 LEU HD23 1 1 8 15232 1 1 69 LEU HG H -0.397 -8.277 2.874 1.00 . A A . 68 LEU HG 1 1 8 15233 1 1 69 LEU N N 0.185 -10.873 2.418 1.00 . A A . 68 LEU N 1 1 8 15234 1 1 69 LEU O O 2.961 -11.167 0.278 1.00 . A A . 68 LEU O 1 1 8 15235 1 1 70 LEU C C 3.856 -13.702 1.538 1.00 . A A . 69 LEU C 1 1 8 15236 1 1 70 LEU CA C 4.040 -12.500 2.463 1.00 . A A . 69 LEU CA 1 1 8 15237 1 1 70 LEU CB C 4.376 -12.969 3.883 1.00 . A A . 69 LEU CB 1 1 8 15238 1 1 70 LEU CD1 C 6.870 -12.964 3.595 1.00 . A A . 69 LEU CD1 1 1 8 15239 1 1 70 LEU CD2 C 5.829 -14.301 5.435 1.00 . A A . 69 LEU CD2 1 1 8 15240 1 1 70 LEU CG C 5.662 -13.791 4.013 1.00 . A A . 69 LEU CG 1 1 8 15241 1 1 70 LEU H H 2.345 -11.562 3.305 1.00 . A A . 69 LEU H 1 1 8 15242 1 1 70 LEU HA H 4.856 -11.896 2.090 1.00 . A A . 69 LEU HA 1 1 8 15243 1 1 70 LEU HB2 H 4.468 -12.097 4.515 1.00 . A A . 69 LEU HB2 1 1 8 15244 1 1 70 LEU HB3 H 3.554 -13.569 4.245 1.00 . A A . 69 LEU HB3 1 1 8 15245 1 1 70 LEU HD11 H 7.767 -13.552 3.713 1.00 . A A . 69 LEU HD11 1 1 8 15246 1 1 70 LEU HD12 H 6.933 -12.082 4.214 1.00 . A A . 69 LEU HD12 1 1 8 15247 1 1 70 LEU HD13 H 6.765 -12.670 2.562 1.00 . A A . 69 LEU HD13 1 1 8 15248 1 1 70 LEU HD21 H 6.745 -14.870 5.508 1.00 . A A . 69 LEU HD21 1 1 8 15249 1 1 70 LEU HD22 H 4.991 -14.932 5.693 1.00 . A A . 69 LEU HD22 1 1 8 15250 1 1 70 LEU HD23 H 5.872 -13.462 6.116 1.00 . A A . 69 LEU HD23 1 1 8 15251 1 1 70 LEU HG H 5.601 -14.645 3.355 1.00 . A A . 69 LEU HG 1 1 8 15252 1 1 70 LEU N N 2.841 -11.671 2.470 1.00 . A A . 69 LEU N 1 1 8 15253 1 1 70 LEU O O 4.730 -14.010 0.727 1.00 . A A . 69 LEU O 1 1 8 15254 1 1 71 ASN C C 2.336 -15.130 -0.644 1.00 . A A . 70 ASN C 1 1 8 15255 1 1 71 ASN CA C 2.409 -15.529 0.824 1.00 . A A . 70 ASN CA 1 1 8 15256 1 1 71 ASN CB C 1.091 -16.182 1.250 1.00 . A A . 70 ASN CB 1 1 8 15257 1 1 71 ASN CG C 0.880 -17.534 0.588 1.00 . A A . 70 ASN CG 1 1 8 15258 1 1 71 ASN H H 2.044 -14.064 2.316 1.00 . A A . 70 ASN H 1 1 8 15259 1 1 71 ASN HA H 3.210 -16.240 0.950 1.00 . A A . 70 ASN HA 1 1 8 15260 1 1 71 ASN HB2 H 1.095 -16.321 2.321 1.00 . A A . 70 ASN HB2 1 1 8 15261 1 1 71 ASN HB3 H 0.272 -15.535 0.977 1.00 . A A . 70 ASN HB3 1 1 8 15262 1 1 71 ASN HD21 H -0.040 -16.684 -0.953 1.00 . A A . 70 ASN HD21 1 1 8 15263 1 1 71 ASN HD22 H 0.125 -18.399 -1.029 1.00 . A A . 70 ASN HD22 1 1 8 15264 1 1 71 ASN N N 2.708 -14.364 1.655 1.00 . A A . 70 ASN N 1 1 8 15265 1 1 71 ASN ND2 N 0.255 -17.539 -0.578 1.00 . A A . 70 ASN ND2 1 1 8 15266 1 1 71 ASN O O 2.902 -15.803 -1.507 1.00 . A A . 70 ASN O 1 1 8 15267 1 1 71 ASN OD1 O 1.278 -18.568 1.127 1.00 . A A . 70 ASN OD1 1 1 8 15268 1 1 72 LEU C C 2.940 -13.297 -2.878 1.00 . A A . 71 LEU C 1 1 8 15269 1 1 72 LEU CA C 1.552 -13.490 -2.276 1.00 . A A . 71 LEU CA 1 1 8 15270 1 1 72 LEU CB C 0.813 -12.148 -2.276 1.00 . A A . 71 LEU CB 1 1 8 15271 1 1 72 LEU CD1 C -1.221 -10.785 -1.759 1.00 . A A . 71 LEU CD1 1 1 8 15272 1 1 72 LEU CD2 C -1.472 -13.072 -2.716 1.00 . A A . 71 LEU CD2 1 1 8 15273 1 1 72 LEU CG C -0.641 -12.188 -1.805 1.00 . A A . 71 LEU CG 1 1 8 15274 1 1 72 LEU H H 1.209 -13.538 -0.185 1.00 . A A . 71 LEU H 1 1 8 15275 1 1 72 LEU HA H 1.001 -14.201 -2.876 1.00 . A A . 71 LEU HA 1 1 8 15276 1 1 72 LEU HB2 H 1.354 -11.469 -1.636 1.00 . A A . 71 LEU HB2 1 1 8 15277 1 1 72 LEU HB3 H 0.828 -11.756 -3.281 1.00 . A A . 71 LEU HB3 1 1 8 15278 1 1 72 LEU HD11 H -2.263 -10.834 -1.476 1.00 . A A . 71 LEU HD11 1 1 8 15279 1 1 72 LEU HD12 H -1.134 -10.327 -2.734 1.00 . A A . 71 LEU HD12 1 1 8 15280 1 1 72 LEU HD13 H -0.678 -10.195 -1.035 1.00 . A A . 71 LEU HD13 1 1 8 15281 1 1 72 LEU HD21 H -2.507 -13.031 -2.410 1.00 . A A . 71 LEU HD21 1 1 8 15282 1 1 72 LEU HD22 H -1.116 -14.089 -2.650 1.00 . A A . 71 LEU HD22 1 1 8 15283 1 1 72 LEU HD23 H -1.382 -12.724 -3.734 1.00 . A A . 71 LEU HD23 1 1 8 15284 1 1 72 LEU HG H -0.681 -12.601 -0.808 1.00 . A A . 71 LEU HG 1 1 8 15285 1 1 72 LEU N N 1.655 -14.018 -0.918 1.00 . A A . 71 LEU N 1 1 8 15286 1 1 72 LEU O O 3.177 -13.611 -4.047 1.00 . A A . 71 LEU O 1 1 8 15287 1 1 73 ARG C C 5.951 -13.785 -2.857 1.00 . A A . 72 ARG C 1 1 8 15288 1 1 73 ARG CA C 5.213 -12.504 -2.490 1.00 . A A . 72 ARG CA 1 1 8 15289 1 1 73 ARG CB C 5.957 -11.778 -1.370 1.00 . A A . 72 ARG CB 1 1 8 15290 1 1 73 ARG CD C 7.848 -10.689 -2.641 1.00 . A A . 72 ARG CD 1 1 8 15291 1 1 73 ARG CG C 6.609 -10.472 -1.789 1.00 . A A . 72 ARG CG 1 1 8 15292 1 1 73 ARG CZ C 9.633 -9.268 -3.591 1.00 . A A . 72 ARG CZ 1 1 8 15293 1 1 73 ARG H H 3.598 -12.587 -1.131 1.00 . A A . 72 ARG H 1 1 8 15294 1 1 73 ARG HA H 5.164 -11.865 -3.359 1.00 . A A . 72 ARG HA 1 1 8 15295 1 1 73 ARG HB2 H 5.259 -11.563 -0.576 1.00 . A A . 72 ARG HB2 1 1 8 15296 1 1 73 ARG HB3 H 6.728 -12.433 -0.988 1.00 . A A . 72 ARG HB3 1 1 8 15297 1 1 73 ARG HD2 H 8.424 -11.501 -2.221 1.00 . A A . 72 ARG HD2 1 1 8 15298 1 1 73 ARG HD3 H 7.541 -10.944 -3.644 1.00 . A A . 72 ARG HD3 1 1 8 15299 1 1 73 ARG HE H 8.525 -8.810 -1.987 1.00 . A A . 72 ARG HE 1 1 8 15300 1 1 73 ARG HG2 H 5.895 -9.897 -2.357 1.00 . A A . 72 ARG HG2 1 1 8 15301 1 1 73 ARG HG3 H 6.887 -9.923 -0.902 1.00 . A A . 72 ARG HG3 1 1 8 15302 1 1 73 ARG HH11 H 9.341 -11.020 -4.580 1.00 . A A . 72 ARG HH11 1 1 8 15303 1 1 73 ARG HH12 H 10.589 -9.999 -5.222 1.00 . A A . 72 ARG HH12 1 1 8 15304 1 1 73 ARG HH21 H 10.176 -7.469 -2.824 1.00 . A A . 72 ARG HH21 1 1 8 15305 1 1 73 ARG HH22 H 11.057 -7.970 -4.238 1.00 . A A . 72 ARG HH22 1 1 8 15306 1 1 73 ARG N N 3.852 -12.787 -2.061 1.00 . A A . 72 ARG N 1 1 8 15307 1 1 73 ARG NE N 8.682 -9.489 -2.686 1.00 . A A . 72 ARG NE 1 1 8 15308 1 1 73 ARG NH1 N 9.876 -10.165 -4.539 1.00 . A A . 72 ARG NH1 1 1 8 15309 1 1 73 ARG NH2 N 10.347 -8.149 -3.544 1.00 . A A . 72 ARG NH2 1 1 8 15310 1 1 73 ARG O O 6.729 -13.810 -3.810 1.00 . A A . 72 ARG O 1 1 8 15311 1 1 74 LYS C C 5.931 -16.766 -3.635 1.00 . A A . 73 LYS C 1 1 8 15312 1 1 74 LYS CA C 6.373 -16.117 -2.328 1.00 . A A . 73 LYS CA 1 1 8 15313 1 1 74 LYS CB C 6.116 -17.065 -1.154 1.00 . A A . 73 LYS CB 1 1 8 15314 1 1 74 LYS CD C 8.053 -16.176 0.178 1.00 . A A . 73 LYS CD 1 1 8 15315 1 1 74 LYS CE C 8.502 -15.568 1.498 1.00 . A A . 73 LYS CE 1 1 8 15316 1 1 74 LYS CG C 6.571 -16.510 0.186 1.00 . A A . 73 LYS CG 1 1 8 15317 1 1 74 LYS H H 5.020 -14.779 -1.398 1.00 . A A . 73 LYS H 1 1 8 15318 1 1 74 LYS HA H 7.432 -15.912 -2.385 1.00 . A A . 73 LYS HA 1 1 8 15319 1 1 74 LYS HB2 H 5.057 -17.269 -1.095 1.00 . A A . 73 LYS HB2 1 1 8 15320 1 1 74 LYS HB3 H 6.643 -17.990 -1.332 1.00 . A A . 73 LYS HB3 1 1 8 15321 1 1 74 LYS HD2 H 8.616 -17.083 0.005 1.00 . A A . 73 LYS HD2 1 1 8 15322 1 1 74 LYS HD3 H 8.248 -15.472 -0.618 1.00 . A A . 73 LYS HD3 1 1 8 15323 1 1 74 LYS HE2 H 9.536 -15.275 1.411 1.00 . A A . 73 LYS HE2 1 1 8 15324 1 1 74 LYS HE3 H 7.897 -14.695 1.698 1.00 . A A . 73 LYS HE3 1 1 8 15325 1 1 74 LYS HG2 H 6.010 -15.613 0.401 1.00 . A A . 73 LYS HG2 1 1 8 15326 1 1 74 LYS HG3 H 6.382 -17.246 0.955 1.00 . A A . 73 LYS HG3 1 1 8 15327 1 1 74 LYS HZ1 H 7.373 -16.828 2.734 1.00 . A A . 73 LYS HZ1 1 1 8 15328 1 1 74 LYS HZ2 H 8.665 -16.060 3.519 1.00 . A A . 73 LYS HZ2 1 1 8 15329 1 1 74 LYS HZ3 H 8.966 -17.359 2.477 1.00 . A A . 73 LYS HZ3 1 1 8 15330 1 1 74 LYS N N 5.690 -14.848 -2.112 1.00 . A A . 73 LYS N 1 1 8 15331 1 1 74 LYS NZ N 8.366 -16.521 2.632 1.00 . A A . 73 LYS NZ 1 1 8 15332 1 1 74 LYS O O 6.673 -17.547 -4.232 1.00 . A A . 73 LYS O 1 1 8 15333 1 1 75 ASN C C 4.484 -16.027 -6.482 1.00 . A A . 74 ASN C 1 1 8 15334 1 1 75 ASN CA C 4.188 -16.974 -5.322 1.00 . A A . 74 ASN CA 1 1 8 15335 1 1 75 ASN CB C 2.677 -17.209 -5.187 1.00 . A A . 74 ASN CB 1 1 8 15336 1 1 75 ASN CG C 2.058 -17.889 -6.399 1.00 . A A . 74 ASN CG 1 1 8 15337 1 1 75 ASN H H 4.182 -15.804 -3.554 1.00 . A A . 74 ASN H 1 1 8 15338 1 1 75 ASN HA H 4.676 -17.919 -5.508 1.00 . A A . 74 ASN HA 1 1 8 15339 1 1 75 ASN HB2 H 2.495 -17.833 -4.323 1.00 . A A . 74 ASN HB2 1 1 8 15340 1 1 75 ASN HB3 H 2.185 -16.259 -5.043 1.00 . A A . 74 ASN HB3 1 1 8 15341 1 1 75 ASN HD21 H 0.325 -16.992 -6.033 1.00 . A A . 74 ASN HD21 1 1 8 15342 1 1 75 ASN HD22 H 0.355 -18.029 -7.416 1.00 . A A . 74 ASN HD22 1 1 8 15343 1 1 75 ASN N N 4.725 -16.430 -4.078 1.00 . A A . 74 ASN N 1 1 8 15344 1 1 75 ASN ND2 N 0.787 -17.606 -6.642 1.00 . A A . 74 ASN ND2 1 1 8 15345 1 1 75 ASN O O 4.520 -16.431 -7.643 1.00 . A A . 74 ASN O 1 1 8 15346 1 1 75 ASN OD1 O 2.703 -18.668 -7.101 1.00 . A A . 74 ASN OD1 1 1 8 15347 1 1 76 GLY C C 3.798 -12.989 -7.606 1.00 . A A . 75 GLY C 1 1 8 15348 1 1 76 GLY CA C 5.018 -13.780 -7.179 1.00 . A A . 75 GLY CA 1 1 8 15349 1 1 76 GLY H H 4.655 -14.487 -5.217 1.00 . A A . 75 GLY H 1 1 8 15350 1 1 76 GLY HA2 H 5.766 -13.100 -6.795 1.00 . A A . 75 GLY HA2 1 1 8 15351 1 1 76 GLY HA3 H 5.419 -14.291 -8.041 1.00 . A A . 75 GLY HA3 1 1 8 15352 1 1 76 GLY N N 4.706 -14.760 -6.158 1.00 . A A . 75 GLY N 1 1 8 15353 1 1 76 GLY O O 3.807 -12.326 -8.640 1.00 . A A . 75 GLY O 1 1 8 15354 1 1 77 VAL C C 1.299 -11.192 -6.137 1.00 . A A . 76 VAL C 1 1 8 15355 1 1 77 VAL CA C 1.505 -12.353 -7.103 1.00 . A A . 76 VAL CA 1 1 8 15356 1 1 77 VAL CB C 0.288 -13.303 -7.051 1.00 . A A . 76 VAL CB 1 1 8 15357 1 1 77 VAL CG1 C 0.321 -14.276 -8.216 1.00 . A A . 76 VAL CG1 1 1 8 15358 1 1 77 VAL CG2 C 0.245 -14.064 -5.736 1.00 . A A . 76 VAL CG2 1 1 8 15359 1 1 77 VAL H H 2.806 -13.583 -5.980 1.00 . A A . 76 VAL H 1 1 8 15360 1 1 77 VAL HA H 1.582 -11.956 -8.107 1.00 . A A . 76 VAL HA 1 1 8 15361 1 1 77 VAL HB H -0.610 -12.712 -7.128 1.00 . A A . 76 VAL HB 1 1 8 15362 1 1 77 VAL HG11 H -0.540 -14.922 -8.168 1.00 . A A . 76 VAL HG11 1 1 8 15363 1 1 77 VAL HG12 H 1.223 -14.871 -8.165 1.00 . A A . 76 VAL HG12 1 1 8 15364 1 1 77 VAL HG13 H 0.307 -13.724 -9.144 1.00 . A A . 76 VAL HG13 1 1 8 15365 1 1 77 VAL HG21 H 0.178 -13.363 -4.916 1.00 . A A . 76 VAL HG21 1 1 8 15366 1 1 77 VAL HG22 H 1.144 -14.656 -5.633 1.00 . A A . 76 VAL HG22 1 1 8 15367 1 1 77 VAL HG23 H -0.617 -14.712 -5.726 1.00 . A A . 76 VAL HG23 1 1 8 15368 1 1 77 VAL N N 2.745 -13.057 -6.805 1.00 . A A . 76 VAL N 1 1 8 15369 1 1 77 VAL O O 0.178 -10.728 -5.926 1.00 . A A . 76 VAL O 1 1 8 15370 1 1 78 ALA C C 2.560 -8.272 -5.332 1.00 . A A . 77 ALA C 1 1 8 15371 1 1 78 ALA CA C 2.355 -9.608 -4.624 1.00 . A A . 77 ALA CA 1 1 8 15372 1 1 78 ALA CB C 3.412 -9.792 -3.548 1.00 . A A . 77 ALA CB 1 1 8 15373 1 1 78 ALA H H 3.262 -11.109 -5.802 1.00 . A A . 77 ALA H 1 1 8 15374 1 1 78 ALA HA H 1.383 -9.612 -4.149 1.00 . A A . 77 ALA HA 1 1 8 15375 1 1 78 ALA HB1 H 3.269 -10.742 -3.056 1.00 . A A . 77 ALA HB1 1 1 8 15376 1 1 78 ALA HB2 H 3.323 -8.996 -2.823 1.00 . A A . 77 ALA HB2 1 1 8 15377 1 1 78 ALA HB3 H 4.394 -9.762 -3.997 1.00 . A A . 77 ALA HB3 1 1 8 15378 1 1 78 ALA N N 2.398 -10.713 -5.570 1.00 . A A . 77 ALA N 1 1 8 15379 1 1 78 ALA O O 3.139 -8.219 -6.425 1.00 . A A . 77 ALA O 1 1 8 15380 1 1 79 PRO C C 3.748 -5.400 -5.161 1.00 . A A . 78 PRO C 1 1 8 15381 1 1 79 PRO CA C 2.288 -5.829 -5.258 1.00 . A A . 78 PRO CA 1 1 8 15382 1 1 79 PRO CB C 1.408 -4.948 -4.364 1.00 . A A . 78 PRO CB 1 1 8 15383 1 1 79 PRO CD C 1.267 -7.166 -3.495 1.00 . A A . 78 PRO CD 1 1 8 15384 1 1 79 PRO CG C 1.259 -5.717 -3.098 1.00 . A A . 78 PRO CG 1 1 8 15385 1 1 79 PRO HA H 1.958 -5.749 -6.284 1.00 . A A . 78 PRO HA 1 1 8 15386 1 1 79 PRO HB2 H 1.896 -3.999 -4.197 1.00 . A A . 78 PRO HB2 1 1 8 15387 1 1 79 PRO HB3 H 0.454 -4.788 -4.841 1.00 . A A . 78 PRO HB3 1 1 8 15388 1 1 79 PRO HD2 H 1.731 -7.764 -2.728 1.00 . A A . 78 PRO HD2 1 1 8 15389 1 1 79 PRO HD3 H 0.262 -7.512 -3.689 1.00 . A A . 78 PRO HD3 1 1 8 15390 1 1 79 PRO HG2 H 2.090 -5.505 -2.440 1.00 . A A . 78 PRO HG2 1 1 8 15391 1 1 79 PRO HG3 H 0.325 -5.465 -2.620 1.00 . A A . 78 PRO HG3 1 1 8 15392 1 1 79 PRO N N 2.073 -7.177 -4.729 1.00 . A A . 78 PRO N 1 1 8 15393 1 1 79 PRO O O 4.505 -5.908 -4.332 1.00 . A A . 78 PRO O 1 1 8 15394 1 1 80 LYS C C 5.744 -3.112 -4.761 1.00 . A A . 79 LYS C 1 1 8 15395 1 1 80 LYS CA C 5.487 -3.936 -6.016 1.00 . A A . 79 LYS CA 1 1 8 15396 1 1 80 LYS CB C 5.710 -3.079 -7.263 1.00 . A A . 79 LYS CB 1 1 8 15397 1 1 80 LYS CD C 7.523 -4.425 -8.324 1.00 . A A . 79 LYS CD 1 1 8 15398 1 1 80 LYS CE C 7.918 -5.328 -9.476 1.00 . A A . 79 LYS CE 1 1 8 15399 1 1 80 LYS CG C 6.120 -3.875 -8.488 1.00 . A A . 79 LYS CG 1 1 8 15400 1 1 80 LYS H H 3.485 -4.116 -6.666 1.00 . A A . 79 LYS H 1 1 8 15401 1 1 80 LYS HA H 6.172 -4.771 -6.036 1.00 . A A . 79 LYS HA 1 1 8 15402 1 1 80 LYS HB2 H 4.793 -2.556 -7.494 1.00 . A A . 79 LYS HB2 1 1 8 15403 1 1 80 LYS HB3 H 6.482 -2.356 -7.054 1.00 . A A . 79 LYS HB3 1 1 8 15404 1 1 80 LYS HD2 H 8.217 -3.599 -8.279 1.00 . A A . 79 LYS HD2 1 1 8 15405 1 1 80 LYS HD3 H 7.571 -4.986 -7.405 1.00 . A A . 79 LYS HD3 1 1 8 15406 1 1 80 LYS HE2 H 7.230 -6.160 -9.521 1.00 . A A . 79 LYS HE2 1 1 8 15407 1 1 80 LYS HE3 H 7.864 -4.764 -10.395 1.00 . A A . 79 LYS HE3 1 1 8 15408 1 1 80 LYS HG2 H 5.431 -4.695 -8.626 1.00 . A A . 79 LYS HG2 1 1 8 15409 1 1 80 LYS HG3 H 6.096 -3.230 -9.354 1.00 . A A . 79 LYS HG3 1 1 8 15410 1 1 80 LYS HZ1 H 9.993 -5.078 -9.461 1.00 . A A . 79 LYS HZ1 1 1 8 15411 1 1 80 LYS HZ2 H 9.488 -6.612 -9.983 1.00 . A A . 79 LYS HZ2 1 1 8 15412 1 1 80 LYS HZ3 H 9.427 -6.210 -8.334 1.00 . A A . 79 LYS HZ3 1 1 8 15413 1 1 80 LYS N N 4.136 -4.467 -6.017 1.00 . A A . 79 LYS N 1 1 8 15414 1 1 80 LYS NZ N 9.301 -5.844 -9.304 1.00 . A A . 79 LYS NZ 1 1 8 15415 1 1 80 LYS O O 6.807 -3.212 -4.148 1.00 . A A . 79 LYS O 1 1 8 15416 1 1 81 ALA C C 3.471 -0.976 -2.803 1.00 . A A . 80 ALA C 1 1 8 15417 1 1 81 ALA CA C 4.850 -1.460 -3.214 1.00 . A A . 80 ALA CA 1 1 8 15418 1 1 81 ALA CB C 5.760 -0.276 -3.493 1.00 . A A . 80 ALA CB 1 1 8 15419 1 1 81 ALA H H 3.930 -2.298 -4.915 1.00 . A A . 80 ALA H 1 1 8 15420 1 1 81 ALA HA H 5.279 -2.037 -2.408 1.00 . A A . 80 ALA HA 1 1 8 15421 1 1 81 ALA HB1 H 6.735 -0.637 -3.779 1.00 . A A . 80 ALA HB1 1 1 8 15422 1 1 81 ALA HB2 H 5.845 0.330 -2.602 1.00 . A A . 80 ALA HB2 1 1 8 15423 1 1 81 ALA HB3 H 5.345 0.316 -4.296 1.00 . A A . 80 ALA HB3 1 1 8 15424 1 1 81 ALA N N 4.755 -2.312 -4.386 1.00 . A A . 80 ALA N 1 1 8 15425 1 1 81 ALA O O 2.513 -1.096 -3.571 1.00 . A A . 80 ALA O 1 1 8 15426 1 1 82 ILE C C 2.298 1.463 -0.500 1.00 . A A . 81 ILE C 1 1 8 15427 1 1 82 ILE CA C 2.111 0.069 -1.085 1.00 . A A . 81 ILE CA 1 1 8 15428 1 1 82 ILE CB C 1.511 -0.871 -0.013 1.00 . A A . 81 ILE CB 1 1 8 15429 1 1 82 ILE CD1 C 0.865 -3.292 0.453 1.00 . A A . 81 ILE CD1 1 1 8 15430 1 1 82 ILE CG1 C 1.352 -2.288 -0.569 1.00 . A A . 81 ILE CG1 1 1 8 15431 1 1 82 ILE CG2 C 0.168 -0.335 0.472 1.00 . A A . 81 ILE CG2 1 1 8 15432 1 1 82 ILE H H 4.181 -0.357 -1.038 1.00 . A A . 81 ILE H 1 1 8 15433 1 1 82 ILE HA H 1.418 0.128 -1.912 1.00 . A A . 81 ILE HA 1 1 8 15434 1 1 82 ILE HB H 2.185 -0.896 0.831 1.00 . A A . 81 ILE HB 1 1 8 15435 1 1 82 ILE HD11 H -0.084 -2.966 0.850 1.00 . A A . 81 ILE HD11 1 1 8 15436 1 1 82 ILE HD12 H 1.584 -3.366 1.255 1.00 . A A . 81 ILE HD12 1 1 8 15437 1 1 82 ILE HD13 H 0.747 -4.256 -0.017 1.00 . A A . 81 ILE HD13 1 1 8 15438 1 1 82 ILE HG12 H 0.642 -2.272 -1.381 1.00 . A A . 81 ILE HG12 1 1 8 15439 1 1 82 ILE HG13 H 2.308 -2.630 -0.939 1.00 . A A . 81 ILE HG13 1 1 8 15440 1 1 82 ILE HG21 H -0.223 -0.984 1.241 1.00 . A A . 81 ILE HG21 1 1 8 15441 1 1 82 ILE HG22 H -0.526 -0.301 -0.357 1.00 . A A . 81 ILE HG22 1 1 8 15442 1 1 82 ILE HG23 H 0.299 0.660 0.871 1.00 . A A . 81 ILE HG23 1 1 8 15443 1 1 82 ILE N N 3.373 -0.434 -1.598 1.00 . A A . 81 ILE N 1 1 8 15444 1 1 82 ILE O O 3.081 1.663 0.432 1.00 . A A . 81 ILE O 1 1 8 15445 1 1 83 ILE C C 0.442 4.129 0.223 1.00 . A A . 82 ILE C 1 1 8 15446 1 1 83 ILE CA C 1.687 3.804 -0.596 1.00 . A A . 82 ILE CA 1 1 8 15447 1 1 83 ILE CB C 1.798 4.807 -1.773 1.00 . A A . 82 ILE CB 1 1 8 15448 1 1 83 ILE CD1 C 4.028 3.885 -2.637 1.00 . A A . 82 ILE CD1 1 1 8 15449 1 1 83 ILE CG1 C 2.581 4.204 -2.948 1.00 . A A . 82 ILE CG1 1 1 8 15450 1 1 83 ILE CG2 C 2.463 6.101 -1.310 1.00 . A A . 82 ILE CG2 1 1 8 15451 1 1 83 ILE H H 0.987 2.211 -1.802 1.00 . A A . 82 ILE H 1 1 8 15452 1 1 83 ILE HA H 2.563 3.897 0.030 1.00 . A A . 82 ILE HA 1 1 8 15453 1 1 83 ILE HB H 0.799 5.048 -2.102 1.00 . A A . 82 ILE HB 1 1 8 15454 1 1 83 ILE HD11 H 4.539 4.789 -2.339 1.00 . A A . 82 ILE HD11 1 1 8 15455 1 1 83 ILE HD12 H 4.504 3.476 -3.517 1.00 . A A . 82 ILE HD12 1 1 8 15456 1 1 83 ILE HD13 H 4.071 3.165 -1.835 1.00 . A A . 82 ILE HD13 1 1 8 15457 1 1 83 ILE HG12 H 2.104 3.285 -3.254 1.00 . A A . 82 ILE HG12 1 1 8 15458 1 1 83 ILE HG13 H 2.566 4.900 -3.774 1.00 . A A . 82 ILE HG13 1 1 8 15459 1 1 83 ILE HG21 H 3.470 5.894 -0.975 1.00 . A A . 82 ILE HG21 1 1 8 15460 1 1 83 ILE HG22 H 1.896 6.527 -0.496 1.00 . A A . 82 ILE HG22 1 1 8 15461 1 1 83 ILE HG23 H 2.496 6.804 -2.130 1.00 . A A . 82 ILE HG23 1 1 8 15462 1 1 83 ILE N N 1.596 2.430 -1.062 1.00 . A A . 82 ILE N 1 1 8 15463 1 1 83 ILE O O -0.672 4.092 -0.300 1.00 . A A . 82 ILE O 1 1 8 15464 1 1 84 ASN C C -0.584 6.117 2.829 1.00 . A A . 83 ASN C 1 1 8 15465 1 1 84 ASN CA C -0.514 4.663 2.393 1.00 . A A . 83 ASN CA 1 1 8 15466 1 1 84 ASN CB C -0.449 3.772 3.641 1.00 . A A . 83 ASN CB 1 1 8 15467 1 1 84 ASN CG C -0.682 2.297 3.361 1.00 . A A . 83 ASN CG 1 1 8 15468 1 1 84 ASN H H 1.536 4.494 1.861 1.00 . A A . 83 ASN H 1 1 8 15469 1 1 84 ASN HA H -1.413 4.428 1.845 1.00 . A A . 83 ASN HA 1 1 8 15470 1 1 84 ASN HB2 H 0.525 3.876 4.094 1.00 . A A . 83 ASN HB2 1 1 8 15471 1 1 84 ASN HB3 H -1.200 4.106 4.343 1.00 . A A . 83 ASN HB3 1 1 8 15472 1 1 84 ASN HD21 H -1.867 2.727 1.823 1.00 . A A . 83 ASN HD21 1 1 8 15473 1 1 84 ASN HD22 H -1.622 1.044 2.144 1.00 . A A . 83 ASN HD22 1 1 8 15474 1 1 84 ASN N N 0.622 4.424 1.506 1.00 . A A . 83 ASN N 1 1 8 15475 1 1 84 ASN ND2 N -1.471 1.991 2.344 1.00 . A A . 83 ASN ND2 1 1 8 15476 1 1 84 ASN O O 0.384 6.868 2.690 1.00 . A A . 83 ASN O 1 1 8 15477 1 1 84 ASN OD1 O -0.168 1.436 4.075 1.00 . A A . 83 ASN OD1 1 1 8 15478 1 1 85 LYS C C -1.091 7.987 5.181 1.00 . A A . 84 LYS C 1 1 8 15479 1 1 85 LYS CA C -1.909 7.844 3.909 1.00 . A A . 84 LYS CA 1 1 8 15480 1 1 85 LYS CB C -3.381 8.141 4.217 1.00 . A A . 84 LYS CB 1 1 8 15481 1 1 85 LYS CD C -4.964 9.743 5.360 1.00 . A A . 84 LYS CD 1 1 8 15482 1 1 85 LYS CE C -6.124 9.473 4.416 1.00 . A A . 84 LYS CE 1 1 8 15483 1 1 85 LYS CG C -3.614 9.574 4.678 1.00 . A A . 84 LYS CG 1 1 8 15484 1 1 85 LYS H H -2.491 5.879 3.391 1.00 . A A . 84 LYS H 1 1 8 15485 1 1 85 LYS HA H -1.548 8.552 3.178 1.00 . A A . 84 LYS HA 1 1 8 15486 1 1 85 LYS HB2 H -3.969 7.967 3.328 1.00 . A A . 84 LYS HB2 1 1 8 15487 1 1 85 LYS HB3 H -3.717 7.475 4.998 1.00 . A A . 84 LYS HB3 1 1 8 15488 1 1 85 LYS HD2 H -5.024 9.055 6.190 1.00 . A A . 84 LYS HD2 1 1 8 15489 1 1 85 LYS HD3 H -5.040 10.756 5.730 1.00 . A A . 84 LYS HD3 1 1 8 15490 1 1 85 LYS HE2 H -6.102 10.203 3.620 1.00 . A A . 84 LYS HE2 1 1 8 15491 1 1 85 LYS HE3 H -6.011 8.483 4.000 1.00 . A A . 84 LYS HE3 1 1 8 15492 1 1 85 LYS HG2 H -2.838 9.848 5.376 1.00 . A A . 84 LYS HG2 1 1 8 15493 1 1 85 LYS HG3 H -3.572 10.226 3.817 1.00 . A A . 84 LYS HG3 1 1 8 15494 1 1 85 LYS HZ1 H -7.595 10.523 5.465 1.00 . A A . 84 LYS HZ1 1 1 8 15495 1 1 85 LYS HZ2 H -7.449 8.902 5.929 1.00 . A A . 84 LYS HZ2 1 1 8 15496 1 1 85 LYS HZ3 H -8.208 9.299 4.463 1.00 . A A . 84 LYS HZ3 1 1 8 15497 1 1 85 LYS N N -1.740 6.506 3.365 1.00 . A A . 84 LYS N 1 1 8 15498 1 1 85 LYS NZ N -7.434 9.558 5.116 1.00 . A A . 84 LYS NZ 1 1 8 15499 1 1 85 LYS O O -0.279 8.899 5.313 1.00 . A A . 84 LYS O 1 1 8 15500 1 1 86 LYS C C -0.148 5.714 7.813 1.00 . A A . 85 LYS C 1 1 8 15501 1 1 86 LYS CA C -0.540 7.113 7.362 1.00 . A A . 85 LYS CA 1 1 8 15502 1 1 86 LYS CB C -1.308 7.826 8.472 1.00 . A A . 85 LYS CB 1 1 8 15503 1 1 86 LYS CD C -0.767 8.709 10.762 1.00 . A A . 85 LYS CD 1 1 8 15504 1 1 86 LYS CE C 0.323 9.382 11.579 1.00 . A A . 85 LYS CE 1 1 8 15505 1 1 86 LYS CG C -0.399 8.712 9.297 1.00 . A A . 85 LYS CG 1 1 8 15506 1 1 86 LYS H H -1.995 6.382 5.988 1.00 . A A . 85 LYS H 1 1 8 15507 1 1 86 LYS HA H 0.361 7.660 7.160 1.00 . A A . 85 LYS HA 1 1 8 15508 1 1 86 LYS HB2 H -2.083 8.436 8.030 1.00 . A A . 85 LYS HB2 1 1 8 15509 1 1 86 LYS HB3 H -1.756 7.093 9.124 1.00 . A A . 85 LYS HB3 1 1 8 15510 1 1 86 LYS HD2 H -1.694 9.246 10.891 1.00 . A A . 85 LYS HD2 1 1 8 15511 1 1 86 LYS HD3 H -0.883 7.690 11.098 1.00 . A A . 85 LYS HD3 1 1 8 15512 1 1 86 LYS HE2 H 0.382 10.422 11.292 1.00 . A A . 85 LYS HE2 1 1 8 15513 1 1 86 LYS HE3 H 0.070 9.310 12.625 1.00 . A A . 85 LYS HE3 1 1 8 15514 1 1 86 LYS HG2 H 0.616 8.357 9.197 1.00 . A A . 85 LYS HG2 1 1 8 15515 1 1 86 LYS HG3 H -0.463 9.723 8.921 1.00 . A A . 85 LYS HG3 1 1 8 15516 1 1 86 LYS HZ1 H 1.877 8.729 10.332 1.00 . A A . 85 LYS HZ1 1 1 8 15517 1 1 86 LYS HZ2 H 1.638 7.757 11.698 1.00 . A A . 85 LYS HZ2 1 1 8 15518 1 1 86 LYS HZ3 H 2.395 9.266 11.854 1.00 . A A . 85 LYS HZ3 1 1 8 15519 1 1 86 LYS N N -1.306 7.080 6.124 1.00 . A A . 85 LYS N 1 1 8 15520 1 1 86 LYS NZ N 1.649 8.741 11.353 1.00 . A A . 85 LYS NZ 1 1 8 15521 1 1 86 LYS O O 0.134 5.483 8.990 1.00 . A A . 85 LYS O 1 1 8 15522 1 1 87 THR C C -0.640 2.593 7.900 1.00 . A A . 86 THR C 1 1 8 15523 1 1 87 THR CA C 0.344 3.432 7.072 1.00 . A A . 86 THR CA 1 1 8 15524 1 1 87 THR CB C 1.729 3.426 7.756 1.00 . A A . 86 THR CB 1 1 8 15525 1 1 87 THR CG2 C 2.287 2.014 7.853 1.00 . A A . 86 THR CG2 1 1 8 15526 1 1 87 THR H H -0.441 5.060 5.973 1.00 . A A . 86 THR H 1 1 8 15527 1 1 87 THR HA H 0.452 2.970 6.101 1.00 . A A . 86 THR HA 1 1 8 15528 1 1 87 THR HB H 1.623 3.825 8.755 1.00 . A A . 86 THR HB 1 1 8 15529 1 1 87 THR HG1 H 2.311 4.368 6.120 1.00 . A A . 86 THR HG1 1 1 8 15530 1 1 87 THR HG21 H 2.409 1.606 6.860 1.00 . A A . 86 THR HG21 1 1 8 15531 1 1 87 THR HG22 H 1.602 1.393 8.414 1.00 . A A . 86 THR HG22 1 1 8 15532 1 1 87 THR HG23 H 3.243 2.037 8.352 1.00 . A A . 86 THR HG23 1 1 8 15533 1 1 87 THR N N -0.126 4.801 6.857 1.00 . A A . 86 THR N 1 1 8 15534 1 1 87 THR O O -1.022 2.963 9.013 1.00 . A A . 86 THR O 1 1 8 15535 1 1 87 THR OG1 O 2.641 4.252 7.016 1.00 . A A . 86 THR OG1 1 1 8 15536 1 1 88 GLU C C -0.912 -0.395 8.883 1.00 . A A . 87 GLU C 1 1 8 15537 1 1 88 GLU CA C -1.852 0.499 8.085 1.00 . A A . 87 GLU CA 1 1 8 15538 1 1 88 GLU CB C -2.711 -0.338 7.131 1.00 . A A . 87 GLU CB 1 1 8 15539 1 1 88 GLU CD C -4.528 -0.901 8.801 1.00 . A A . 87 GLU CD 1 1 8 15540 1 1 88 GLU CG C -3.516 -1.439 7.813 1.00 . A A . 87 GLU CG 1 1 8 15541 1 1 88 GLU H H -0.817 1.264 6.411 1.00 . A A . 87 GLU H 1 1 8 15542 1 1 88 GLU HA H -2.491 1.040 8.765 1.00 . A A . 87 GLU HA 1 1 8 15543 1 1 88 GLU HB2 H -3.401 0.317 6.622 1.00 . A A . 87 GLU HB2 1 1 8 15544 1 1 88 GLU HB3 H -2.063 -0.800 6.398 1.00 . A A . 87 GLU HB3 1 1 8 15545 1 1 88 GLU HG2 H -4.042 -2.002 7.057 1.00 . A A . 87 GLU HG2 1 1 8 15546 1 1 88 GLU HG3 H -2.835 -2.094 8.337 1.00 . A A . 87 GLU HG3 1 1 8 15547 1 1 88 GLU N N -1.059 1.463 7.343 1.00 . A A . 87 GLU N 1 1 8 15548 1 1 88 GLU O O 0.053 -0.924 8.333 1.00 . A A . 87 GLU O 1 1 8 15549 1 1 88 GLU OE1 O -4.142 -0.615 9.956 1.00 . A A . 87 GLU OE1 1 1 8 15550 1 1 88 GLU OE2 O -5.710 -0.758 8.428 1.00 . A A . 87 GLU OE2 1 1 8 15551 1 1 89 THR C C -0.023 -2.697 10.585 1.00 . A A . 88 THR C 1 1 8 15552 1 1 89 THR CA C -0.296 -1.271 11.069 1.00 . A A . 88 THR CA 1 1 8 15553 1 1 89 THR CB C -0.880 -1.312 12.492 1.00 . A A . 88 THR CB 1 1 8 15554 1 1 89 THR CG2 C 0.170 -1.770 13.493 1.00 . A A . 88 THR CG2 1 1 8 15555 1 1 89 THR H H -2.038 -0.200 10.519 1.00 . A A . 88 THR H 1 1 8 15556 1 1 89 THR HA H 0.638 -0.729 11.101 1.00 . A A . 88 THR HA 1 1 8 15557 1 1 89 THR HB H -1.706 -2.008 12.511 1.00 . A A . 88 THR HB 1 1 8 15558 1 1 89 THR HG1 H -0.742 0.668 12.515 1.00 . A A . 88 THR HG1 1 1 8 15559 1 1 89 THR HG21 H 1.002 -1.082 13.481 1.00 . A A . 88 THR HG21 1 1 8 15560 1 1 89 THR HG22 H 0.515 -2.758 13.226 1.00 . A A . 88 THR HG22 1 1 8 15561 1 1 89 THR HG23 H -0.262 -1.795 14.481 1.00 . A A . 88 THR HG23 1 1 8 15562 1 1 89 THR N N -1.195 -0.559 10.167 1.00 . A A . 88 THR N 1 1 8 15563 1 1 89 THR O O 1.129 -3.114 10.460 1.00 . A A . 88 THR O 1 1 8 15564 1 1 89 THR OG1 O -1.353 -0.006 12.862 1.00 . A A . 88 THR OG1 1 1 8 15565 1 1 90 ILE C C -0.334 -4.912 8.467 1.00 . A A . 89 ILE C 1 1 8 15566 1 1 90 ILE CA C -0.979 -4.811 9.848 1.00 . A A . 89 ILE CA 1 1 8 15567 1 1 90 ILE CB C -2.362 -5.495 9.842 1.00 . A A . 89 ILE CB 1 1 8 15568 1 1 90 ILE CD1 C -4.309 -6.110 11.358 1.00 . A A . 89 ILE CD1 1 1 8 15569 1 1 90 ILE CG1 C -2.948 -5.473 11.255 1.00 . A A . 89 ILE CG1 1 1 8 15570 1 1 90 ILE CG2 C -2.266 -6.926 9.328 1.00 . A A . 89 ILE CG2 1 1 8 15571 1 1 90 ILE H H -1.979 -3.014 10.342 1.00 . A A . 89 ILE H 1 1 8 15572 1 1 90 ILE HA H -0.353 -5.327 10.561 1.00 . A A . 89 ILE HA 1 1 8 15573 1 1 90 ILE HB H -3.013 -4.941 9.183 1.00 . A A . 89 ILE HB 1 1 8 15574 1 1 90 ILE HD11 H -4.234 -7.158 11.109 1.00 . A A . 89 ILE HD11 1 1 8 15575 1 1 90 ILE HD12 H -4.986 -5.623 10.672 1.00 . A A . 89 ILE HD12 1 1 8 15576 1 1 90 ILE HD13 H -4.680 -6.004 12.367 1.00 . A A . 89 ILE HD13 1 1 8 15577 1 1 90 ILE HG12 H -2.286 -6.004 11.920 1.00 . A A . 89 ILE HG12 1 1 8 15578 1 1 90 ILE HG13 H -3.035 -4.448 11.586 1.00 . A A . 89 ILE HG13 1 1 8 15579 1 1 90 ILE HG21 H -1.900 -6.920 8.313 1.00 . A A . 89 ILE HG21 1 1 8 15580 1 1 90 ILE HG22 H -3.244 -7.384 9.356 1.00 . A A . 89 ILE HG22 1 1 8 15581 1 1 90 ILE HG23 H -1.587 -7.487 9.952 1.00 . A A . 89 ILE HG23 1 1 8 15582 1 1 90 ILE N N -1.091 -3.423 10.277 1.00 . A A . 89 ILE N 1 1 8 15583 1 1 90 ILE O O 0.433 -5.839 8.196 1.00 . A A . 89 ILE O 1 1 8 15584 1 1 91 ILE C C 1.457 -3.644 6.346 1.00 . A A . 90 ILE C 1 1 8 15585 1 1 91 ILE CA C -0.038 -3.933 6.267 1.00 . A A . 90 ILE CA 1 1 8 15586 1 1 91 ILE CB C -0.735 -2.908 5.341 1.00 . A A . 90 ILE CB 1 1 8 15587 1 1 91 ILE CD1 C -2.950 -2.394 4.178 1.00 . A A . 90 ILE CD1 1 1 8 15588 1 1 91 ILE CG1 C -2.187 -3.331 5.091 1.00 . A A . 90 ILE CG1 1 1 8 15589 1 1 91 ILE CG2 C 0.014 -2.768 4.022 1.00 . A A . 90 ILE CG2 1 1 8 15590 1 1 91 ILE H H -1.217 -3.214 7.871 1.00 . A A . 90 ILE H 1 1 8 15591 1 1 91 ILE HA H -0.175 -4.918 5.842 1.00 . A A . 90 ILE HA 1 1 8 15592 1 1 91 ILE HB H -0.729 -1.948 5.833 1.00 . A A . 90 ILE HB 1 1 8 15593 1 1 91 ILE HD11 H -3.956 -2.762 4.046 1.00 . A A . 90 ILE HD11 1 1 8 15594 1 1 91 ILE HD12 H -2.455 -2.344 3.218 1.00 . A A . 90 ILE HD12 1 1 8 15595 1 1 91 ILE HD13 H -2.979 -1.409 4.619 1.00 . A A . 90 ILE HD13 1 1 8 15596 1 1 91 ILE HG12 H -2.198 -4.311 4.638 1.00 . A A . 90 ILE HG12 1 1 8 15597 1 1 91 ILE HG13 H -2.710 -3.371 6.037 1.00 . A A . 90 ILE HG13 1 1 8 15598 1 1 91 ILE HG21 H 0.055 -3.728 3.530 1.00 . A A . 90 ILE HG21 1 1 8 15599 1 1 91 ILE HG22 H 1.018 -2.418 4.213 1.00 . A A . 90 ILE HG22 1 1 8 15600 1 1 91 ILE HG23 H -0.499 -2.060 3.390 1.00 . A A . 90 ILE HG23 1 1 8 15601 1 1 91 ILE N N -0.620 -3.944 7.602 1.00 . A A . 90 ILE N 1 1 8 15602 1 1 91 ILE O O 2.247 -4.241 5.623 1.00 . A A . 90 ILE O 1 1 8 15603 1 1 92 ALA C C 4.083 -3.622 7.813 1.00 . A A . 91 ALA C 1 1 8 15604 1 1 92 ALA CA C 3.247 -2.402 7.443 1.00 . A A . 91 ALA CA 1 1 8 15605 1 1 92 ALA CB C 3.389 -1.329 8.508 1.00 . A A . 91 ALA CB 1 1 8 15606 1 1 92 ALA H H 1.159 -2.316 7.813 1.00 . A A . 91 ALA H 1 1 8 15607 1 1 92 ALA HA H 3.612 -1.998 6.510 1.00 . A A . 91 ALA HA 1 1 8 15608 1 1 92 ALA HB1 H 3.072 -1.726 9.463 1.00 . A A . 91 ALA HB1 1 1 8 15609 1 1 92 ALA HB2 H 2.775 -0.480 8.249 1.00 . A A . 91 ALA HB2 1 1 8 15610 1 1 92 ALA HB3 H 4.421 -1.021 8.572 1.00 . A A . 91 ALA HB3 1 1 8 15611 1 1 92 ALA N N 1.842 -2.755 7.256 1.00 . A A . 91 ALA N 1 1 8 15612 1 1 92 ALA O O 5.170 -3.826 7.273 1.00 . A A . 91 ALA O 1 1 8 15613 1 1 93 VAL C C 4.406 -6.611 7.972 1.00 . A A . 92 VAL C 1 1 8 15614 1 1 93 VAL CA C 4.258 -5.649 9.149 1.00 . A A . 92 VAL CA 1 1 8 15615 1 1 93 VAL CB C 3.507 -6.355 10.300 1.00 . A A . 92 VAL CB 1 1 8 15616 1 1 93 VAL CG1 C 4.248 -7.610 10.741 1.00 . A A . 92 VAL CG1 1 1 8 15617 1 1 93 VAL CG2 C 3.312 -5.410 11.478 1.00 . A A . 92 VAL CG2 1 1 8 15618 1 1 93 VAL H H 2.708 -4.202 9.147 1.00 . A A . 92 VAL H 1 1 8 15619 1 1 93 VAL HA H 5.242 -5.371 9.503 1.00 . A A . 92 VAL HA 1 1 8 15620 1 1 93 VAL HB H 2.533 -6.649 9.938 1.00 . A A . 92 VAL HB 1 1 8 15621 1 1 93 VAL HG11 H 5.219 -7.336 11.124 1.00 . A A . 92 VAL HG11 1 1 8 15622 1 1 93 VAL HG12 H 4.368 -8.273 9.895 1.00 . A A . 92 VAL HG12 1 1 8 15623 1 1 93 VAL HG13 H 3.683 -8.109 11.514 1.00 . A A . 92 VAL HG13 1 1 8 15624 1 1 93 VAL HG21 H 2.801 -5.929 12.275 1.00 . A A . 92 VAL HG21 1 1 8 15625 1 1 93 VAL HG22 H 2.723 -4.560 11.167 1.00 . A A . 92 VAL HG22 1 1 8 15626 1 1 93 VAL HG23 H 4.274 -5.071 11.832 1.00 . A A . 92 VAL HG23 1 1 8 15627 1 1 93 VAL N N 3.570 -4.432 8.733 1.00 . A A . 92 VAL N 1 1 8 15628 1 1 93 VAL O O 5.499 -7.113 7.695 1.00 . A A . 92 VAL O 1 1 8 15629 1 1 94 GLY C C 4.223 -7.234 5.016 1.00 . A A . 93 GLY C 1 1 8 15630 1 1 94 GLY CA C 3.322 -7.736 6.129 1.00 . A A . 93 GLY CA 1 1 8 15631 1 1 94 GLY H H 2.467 -6.406 7.535 1.00 . A A . 93 GLY H 1 1 8 15632 1 1 94 GLY HA2 H 3.671 -8.707 6.449 1.00 . A A . 93 GLY HA2 1 1 8 15633 1 1 94 GLY HA3 H 2.316 -7.834 5.747 1.00 . A A . 93 GLY HA3 1 1 8 15634 1 1 94 GLY N N 3.304 -6.845 7.271 1.00 . A A . 93 GLY N 1 1 8 15635 1 1 94 GLY O O 4.972 -8.009 4.422 1.00 . A A . 93 GLY O 1 1 8 15636 1 1 95 ALA C C 6.451 -5.403 4.037 1.00 . A A . 94 ALA C 1 1 8 15637 1 1 95 ALA CA C 4.966 -5.322 3.705 1.00 . A A . 94 ALA CA 1 1 8 15638 1 1 95 ALA CB C 4.548 -3.874 3.503 1.00 . A A . 94 ALA CB 1 1 8 15639 1 1 95 ALA H H 3.548 -5.370 5.274 1.00 . A A . 94 ALA H 1 1 8 15640 1 1 95 ALA HA H 4.784 -5.856 2.784 1.00 . A A . 94 ALA HA 1 1 8 15641 1 1 95 ALA HB1 H 5.138 -3.437 2.713 1.00 . A A . 94 ALA HB1 1 1 8 15642 1 1 95 ALA HB2 H 4.708 -3.325 4.419 1.00 . A A . 94 ALA HB2 1 1 8 15643 1 1 95 ALA HB3 H 3.501 -3.833 3.236 1.00 . A A . 94 ALA HB3 1 1 8 15644 1 1 95 ALA N N 4.160 -5.936 4.750 1.00 . A A . 94 ALA N 1 1 8 15645 1 1 95 ALA O O 7.277 -5.643 3.161 1.00 . A A . 94 ALA O 1 1 8 15646 1 1 96 ALA C C 8.727 -6.695 5.542 1.00 . A A . 95 ALA C 1 1 8 15647 1 1 96 ALA CA C 8.169 -5.291 5.751 1.00 . A A . 95 ALA CA 1 1 8 15648 1 1 96 ALA CB C 8.280 -4.898 7.215 1.00 . A A . 95 ALA CB 1 1 8 15649 1 1 96 ALA H H 6.078 -5.002 5.961 1.00 . A A . 95 ALA H 1 1 8 15650 1 1 96 ALA HA H 8.754 -4.587 5.167 1.00 . A A . 95 ALA HA 1 1 8 15651 1 1 96 ALA HB1 H 7.880 -3.904 7.356 1.00 . A A . 95 ALA HB1 1 1 8 15652 1 1 96 ALA HB2 H 9.320 -4.911 7.511 1.00 . A A . 95 ALA HB2 1 1 8 15653 1 1 96 ALA HB3 H 7.725 -5.600 7.818 1.00 . A A . 95 ALA HB3 1 1 8 15654 1 1 96 ALA N N 6.783 -5.210 5.306 1.00 . A A . 95 ALA N 1 1 8 15655 1 1 96 ALA O O 9.861 -6.863 5.097 1.00 . A A . 95 ALA O 1 1 8 15656 1 1 97 MET C C 8.424 -9.520 4.261 1.00 . A A . 96 MET C 1 1 8 15657 1 1 97 MET CA C 8.342 -9.095 5.723 1.00 . A A . 96 MET CA 1 1 8 15658 1 1 97 MET CB C 7.388 -10.031 6.473 1.00 . A A . 96 MET CB 1 1 8 15659 1 1 97 MET CE C 4.742 -10.658 8.161 1.00 . A A . 96 MET CE 1 1 8 15660 1 1 97 MET CG C 7.400 -9.848 7.981 1.00 . A A . 96 MET CG 1 1 8 15661 1 1 97 MET H H 7.014 -7.504 6.181 1.00 . A A . 96 MET H 1 1 8 15662 1 1 97 MET HA H 9.324 -9.179 6.160 1.00 . A A . 96 MET HA 1 1 8 15663 1 1 97 MET HB2 H 6.381 -9.855 6.122 1.00 . A A . 96 MET HB2 1 1 8 15664 1 1 97 MET HB3 H 7.660 -11.053 6.254 1.00 . A A . 96 MET HB3 1 1 8 15665 1 1 97 MET HE1 H 4.760 -10.776 7.088 1.00 . A A . 96 MET HE1 1 1 8 15666 1 1 97 MET HE2 H 4.489 -9.638 8.405 1.00 . A A . 96 MET HE2 1 1 8 15667 1 1 97 MET HE3 H 4.003 -11.323 8.584 1.00 . A A . 96 MET HE3 1 1 8 15668 1 1 97 MET HG2 H 8.415 -9.958 8.334 1.00 . A A . 96 MET HG2 1 1 8 15669 1 1 97 MET HG3 H 7.044 -8.855 8.214 1.00 . A A . 96 MET HG3 1 1 8 15670 1 1 97 MET N N 7.918 -7.702 5.853 1.00 . A A . 96 MET N 1 1 8 15671 1 1 97 MET O O 9.303 -10.293 3.880 1.00 . A A . 96 MET O 1 1 8 15672 1 1 97 MET SD S 6.357 -11.052 8.833 1.00 . A A . 96 MET SD 1 1 8 15673 1 1 98 ALA C C 8.236 -8.496 1.133 1.00 . A A . 97 ALA C 1 1 8 15674 1 1 98 ALA CA C 7.422 -9.411 2.048 1.00 . A A . 97 ALA CA 1 1 8 15675 1 1 98 ALA CB C 5.967 -9.435 1.611 1.00 . A A . 97 ALA CB 1 1 8 15676 1 1 98 ALA H H 6.865 -8.357 3.799 1.00 . A A . 97 ALA H 1 1 8 15677 1 1 98 ALA HA H 7.805 -10.417 1.968 1.00 . A A . 97 ALA HA 1 1 8 15678 1 1 98 ALA HB1 H 5.897 -9.848 0.615 1.00 . A A . 97 ALA HB1 1 1 8 15679 1 1 98 ALA HB2 H 5.576 -8.429 1.611 1.00 . A A . 97 ALA HB2 1 1 8 15680 1 1 98 ALA HB3 H 5.395 -10.044 2.294 1.00 . A A . 97 ALA HB3 1 1 8 15681 1 1 98 ALA N N 7.510 -9.010 3.447 1.00 . A A . 97 ALA N 1 1 8 15682 1 1 98 ALA O O 8.179 -8.629 -0.086 1.00 . A A . 97 ALA O 1 1 8 15683 1 1 99 GLU C C 8.934 -5.822 -0.020 1.00 . A A . 98 GLU C 1 1 8 15684 1 1 99 GLU CA C 9.801 -6.619 0.958 1.00 . A A . 98 GLU CA 1 1 8 15685 1 1 99 GLU CB C 10.921 -7.339 0.206 1.00 . A A . 98 GLU CB 1 1 8 15686 1 1 99 GLU CD C 12.468 -7.246 2.206 1.00 . A A . 98 GLU CD 1 1 8 15687 1 1 99 GLU CG C 11.871 -8.106 1.110 1.00 . A A . 98 GLU CG 1 1 8 15688 1 1 99 GLU H H 9.001 -7.526 2.702 1.00 . A A . 98 GLU H 1 1 8 15689 1 1 99 GLU HA H 10.243 -5.930 1.663 1.00 . A A . 98 GLU HA 1 1 8 15690 1 1 99 GLU HB2 H 10.479 -8.037 -0.490 1.00 . A A . 98 GLU HB2 1 1 8 15691 1 1 99 GLU HB3 H 11.494 -6.609 -0.346 1.00 . A A . 98 GLU HB3 1 1 8 15692 1 1 99 GLU HG2 H 11.329 -8.918 1.570 1.00 . A A . 98 GLU HG2 1 1 8 15693 1 1 99 GLU HG3 H 12.674 -8.506 0.510 1.00 . A A . 98 GLU HG3 1 1 8 15694 1 1 99 GLU N N 8.988 -7.570 1.723 1.00 . A A . 98 GLU N 1 1 8 15695 1 1 99 GLU O O 9.232 -5.726 -1.214 1.00 . A A . 98 GLU O 1 1 8 15696 1 1 99 GLU OE1 O 12.891 -6.105 1.915 1.00 . A A . 98 GLU OE1 1 1 8 15697 1 1 99 GLU OE2 O 12.545 -7.722 3.360 1.00 . A A . 98 GLU OE2 1 1 8 15698 1 1 100 ILE C C 6.964 -3.009 0.225 1.00 . A A . 99 ILE C 1 1 8 15699 1 1 100 ILE CA C 6.924 -4.456 -0.259 1.00 . A A . 99 ILE CA 1 1 8 15700 1 1 100 ILE CB C 5.480 -5.001 -0.163 1.00 . A A . 99 ILE CB 1 1 8 15701 1 1 100 ILE CD1 C 4.060 -7.095 -0.488 1.00 . A A . 99 ILE CD1 1 1 8 15702 1 1 100 ILE CG1 C 5.431 -6.464 -0.608 1.00 . A A . 99 ILE CG1 1 1 8 15703 1 1 100 ILE CG2 C 4.536 -4.163 -1.013 1.00 . A A . 99 ILE CG2 1 1 8 15704 1 1 100 ILE H H 7.694 -5.387 1.469 1.00 . A A . 99 ILE H 1 1 8 15705 1 1 100 ILE HA H 7.232 -4.486 -1.294 1.00 . A A . 99 ILE HA 1 1 8 15706 1 1 100 ILE HB H 5.158 -4.933 0.865 1.00 . A A . 99 ILE HB 1 1 8 15707 1 1 100 ILE HD11 H 3.739 -7.065 0.543 1.00 . A A . 99 ILE HD11 1 1 8 15708 1 1 100 ILE HD12 H 4.107 -8.121 -0.820 1.00 . A A . 99 ILE HD12 1 1 8 15709 1 1 100 ILE HD13 H 3.356 -6.551 -1.100 1.00 . A A . 99 ILE HD13 1 1 8 15710 1 1 100 ILE HG12 H 5.733 -6.525 -1.643 1.00 . A A . 99 ILE HG12 1 1 8 15711 1 1 100 ILE HG13 H 6.117 -7.038 -0.004 1.00 . A A . 99 ILE HG13 1 1 8 15712 1 1 100 ILE HG21 H 4.880 -4.164 -2.038 1.00 . A A . 99 ILE HG21 1 1 8 15713 1 1 100 ILE HG22 H 4.521 -3.151 -0.639 1.00 . A A . 99 ILE HG22 1 1 8 15714 1 1 100 ILE HG23 H 3.542 -4.581 -0.967 1.00 . A A . 99 ILE HG23 1 1 8 15715 1 1 100 ILE N N 7.863 -5.261 0.512 1.00 . A A . 99 ILE N 1 1 8 15716 1 1 100 ILE O O 6.275 -2.662 1.182 1.00 . A A . 99 ILE O 1 1 8 15717 1 1 101 PRO C C 6.804 -0.064 0.504 1.00 . A A . 100 PRO C 1 1 8 15718 1 1 101 PRO CA C 8.065 -0.782 0.016 1.00 . A A . 100 PRO CA 1 1 8 15719 1 1 101 PRO CB C 8.578 -0.145 -1.271 1.00 . A A . 100 PRO CB 1 1 8 15720 1 1 101 PRO CD C 8.674 -2.543 -1.542 1.00 . A A . 100 PRO CD 1 1 8 15721 1 1 101 PRO CG C 9.302 -1.240 -1.979 1.00 . A A . 100 PRO CG 1 1 8 15722 1 1 101 PRO HA H 8.828 -0.710 0.778 1.00 . A A . 100 PRO HA 1 1 8 15723 1 1 101 PRO HB2 H 7.743 0.217 -1.853 1.00 . A A . 100 PRO HB2 1 1 8 15724 1 1 101 PRO HB3 H 9.239 0.676 -1.033 1.00 . A A . 100 PRO HB3 1 1 8 15725 1 1 101 PRO HD2 H 8.066 -2.951 -2.335 1.00 . A A . 100 PRO HD2 1 1 8 15726 1 1 101 PRO HD3 H 9.439 -3.250 -1.255 1.00 . A A . 100 PRO HD3 1 1 8 15727 1 1 101 PRO HG2 H 9.194 -1.115 -3.047 1.00 . A A . 100 PRO HG2 1 1 8 15728 1 1 101 PRO HG3 H 10.346 -1.219 -1.705 1.00 . A A . 100 PRO HG3 1 1 8 15729 1 1 101 PRO N N 7.841 -2.179 -0.383 1.00 . A A . 100 PRO N 1 1 8 15730 1 1 101 PRO O O 5.871 0.182 -0.262 1.00 . A A . 100 PRO O 1 1 8 15731 1 1 102 LEU C C 6.120 2.355 2.786 1.00 . A A . 101 LEU C 1 1 8 15732 1 1 102 LEU CA C 5.686 0.937 2.428 1.00 . A A . 101 LEU CA 1 1 8 15733 1 1 102 LEU CB C 5.278 0.167 3.698 1.00 . A A . 101 LEU CB 1 1 8 15734 1 1 102 LEU CD1 C 3.480 1.764 4.495 1.00 . A A . 101 LEU CD1 1 1 8 15735 1 1 102 LEU CD2 C 2.864 -0.228 3.123 1.00 . A A . 101 LEU CD2 1 1 8 15736 1 1 102 LEU CG C 3.819 0.319 4.169 1.00 . A A . 101 LEU CG 1 1 8 15737 1 1 102 LEU H H 7.578 0.013 2.338 1.00 . A A . 101 LEU H 1 1 8 15738 1 1 102 LEU HA H 4.856 0.973 1.739 1.00 . A A . 101 LEU HA 1 1 8 15739 1 1 102 LEU HB2 H 5.461 -0.883 3.522 1.00 . A A . 101 LEU HB2 1 1 8 15740 1 1 102 LEU HB3 H 5.923 0.490 4.503 1.00 . A A . 101 LEU HB3 1 1 8 15741 1 1 102 LEU HD11 H 3.601 2.371 3.609 1.00 . A A . 101 LEU HD11 1 1 8 15742 1 1 102 LEU HD12 H 4.140 2.124 5.271 1.00 . A A . 101 LEU HD12 1 1 8 15743 1 1 102 LEU HD13 H 2.456 1.825 4.835 1.00 . A A . 101 LEU HD13 1 1 8 15744 1 1 102 LEU HD21 H 1.848 -0.134 3.479 1.00 . A A . 101 LEU HD21 1 1 8 15745 1 1 102 LEU HD22 H 3.089 -1.269 2.939 1.00 . A A . 101 LEU HD22 1 1 8 15746 1 1 102 LEU HD23 H 2.975 0.332 2.206 1.00 . A A . 101 LEU HD23 1 1 8 15747 1 1 102 LEU HG H 3.685 -0.261 5.071 1.00 . A A . 101 LEU HG 1 1 8 15748 1 1 102 LEU N N 6.798 0.253 1.790 1.00 . A A . 101 LEU N 1 1 8 15749 1 1 102 LEU O O 7.174 2.548 3.397 1.00 . A A . 101 LEU O 1 1 8 15750 1 1 103 VAL C C 4.386 5.487 3.151 1.00 . A A . 102 VAL C 1 1 8 15751 1 1 103 VAL CA C 5.635 4.732 2.701 1.00 . A A . 102 VAL CA 1 1 8 15752 1 1 103 VAL CB C 6.280 5.470 1.507 1.00 . A A . 102 VAL CB 1 1 8 15753 1 1 103 VAL CG1 C 7.686 4.956 1.239 1.00 . A A . 102 VAL CG1 1 1 8 15754 1 1 103 VAL CG2 C 5.423 5.333 0.264 1.00 . A A . 102 VAL CG2 1 1 8 15755 1 1 103 VAL H H 4.517 3.130 1.879 1.00 . A A . 102 VAL H 1 1 8 15756 1 1 103 VAL HA H 6.345 4.732 3.516 1.00 . A A . 102 VAL HA 1 1 8 15757 1 1 103 VAL HB H 6.348 6.520 1.755 1.00 . A A . 102 VAL HB 1 1 8 15758 1 1 103 VAL HG11 H 7.647 3.899 1.020 1.00 . A A . 102 VAL HG11 1 1 8 15759 1 1 103 VAL HG12 H 8.301 5.121 2.110 1.00 . A A . 102 VAL HG12 1 1 8 15760 1 1 103 VAL HG13 H 8.107 5.482 0.395 1.00 . A A . 102 VAL HG13 1 1 8 15761 1 1 103 VAL HG21 H 5.889 5.859 -0.556 1.00 . A A . 102 VAL HG21 1 1 8 15762 1 1 103 VAL HG22 H 4.446 5.753 0.452 1.00 . A A . 102 VAL HG22 1 1 8 15763 1 1 103 VAL HG23 H 5.323 4.287 0.009 1.00 . A A . 102 VAL HG23 1 1 8 15764 1 1 103 VAL N N 5.330 3.341 2.387 1.00 . A A . 102 VAL N 1 1 8 15765 1 1 103 VAL O O 3.257 5.046 2.920 1.00 . A A . 102 VAL O 1 1 8 15766 1 1 104 GLU C C 3.493 8.811 3.640 1.00 . A A . 103 GLU C 1 1 8 15767 1 1 104 GLU CA C 3.531 7.451 4.336 1.00 . A A . 103 GLU CA 1 1 8 15768 1 1 104 GLU CB C 3.754 7.632 5.842 1.00 . A A . 103 GLU CB 1 1 8 15769 1 1 104 GLU CD C 3.142 8.840 7.973 1.00 . A A . 103 GLU CD 1 1 8 15770 1 1 104 GLU CG C 2.838 8.654 6.498 1.00 . A A . 103 GLU CG 1 1 8 15771 1 1 104 GLU H H 5.538 6.918 3.931 1.00 . A A . 103 GLU H 1 1 8 15772 1 1 104 GLU HA H 2.594 6.940 4.173 1.00 . A A . 103 GLU HA 1 1 8 15773 1 1 104 GLU HB2 H 3.598 6.682 6.331 1.00 . A A . 103 GLU HB2 1 1 8 15774 1 1 104 GLU HB3 H 4.776 7.943 6.003 1.00 . A A . 103 GLU HB3 1 1 8 15775 1 1 104 GLU HG2 H 2.960 9.604 6.000 1.00 . A A . 103 GLU HG2 1 1 8 15776 1 1 104 GLU HG3 H 1.818 8.323 6.394 1.00 . A A . 103 GLU HG3 1 1 8 15777 1 1 104 GLU N N 4.608 6.623 3.799 1.00 . A A . 103 GLU N 1 1 8 15778 1 1 104 GLU O O 4.464 9.565 3.693 1.00 . A A . 103 GLU O 1 1 8 15779 1 1 104 GLU OE1 O 4.005 9.675 8.306 1.00 . A A . 103 GLU OE1 1 1 8 15780 1 1 104 GLU OE2 O 2.525 8.144 8.808 1.00 . A A . 103 GLU OE2 1 1 8 15781 1 1 105 VAL C C 1.405 11.362 3.186 1.00 . A A . 104 VAL C 1 1 8 15782 1 1 105 VAL CA C 2.228 10.414 2.318 1.00 . A A . 104 VAL CA 1 1 8 15783 1 1 105 VAL CB C 1.544 10.294 0.935 1.00 . A A . 104 VAL CB 1 1 8 15784 1 1 105 VAL CG1 C 1.645 11.601 0.165 1.00 . A A . 104 VAL CG1 1 1 8 15785 1 1 105 VAL CG2 C 2.139 9.167 0.119 1.00 . A A . 104 VAL CG2 1 1 8 15786 1 1 105 VAL H H 1.643 8.470 2.944 1.00 . A A . 104 VAL H 1 1 8 15787 1 1 105 VAL HA H 3.215 10.835 2.177 1.00 . A A . 104 VAL HA 1 1 8 15788 1 1 105 VAL HB H 0.496 10.079 1.093 1.00 . A A . 104 VAL HB 1 1 8 15789 1 1 105 VAL HG11 H 2.684 11.845 0.007 1.00 . A A . 104 VAL HG11 1 1 8 15790 1 1 105 VAL HG12 H 1.172 12.387 0.727 1.00 . A A . 104 VAL HG12 1 1 8 15791 1 1 105 VAL HG13 H 1.153 11.495 -0.791 1.00 . A A . 104 VAL HG13 1 1 8 15792 1 1 105 VAL HG21 H 1.956 8.227 0.616 1.00 . A A . 104 VAL HG21 1 1 8 15793 1 1 105 VAL HG22 H 3.203 9.321 0.013 1.00 . A A . 104 VAL HG22 1 1 8 15794 1 1 105 VAL HG23 H 1.678 9.156 -0.858 1.00 . A A . 104 VAL HG23 1 1 8 15795 1 1 105 VAL N N 2.381 9.121 2.980 1.00 . A A . 104 VAL N 1 1 8 15796 1 1 105 VAL O O 0.317 11.018 3.638 1.00 . A A . 104 VAL O 1 1 8 15797 1 1 106 ARG C C 0.368 14.452 3.339 1.00 . A A . 105 ARG C 1 1 8 15798 1 1 106 ARG CA C 1.232 13.557 4.220 1.00 . A A . 105 ARG CA 1 1 8 15799 1 1 106 ARG CB C 2.248 14.404 4.991 1.00 . A A . 105 ARG CB 1 1 8 15800 1 1 106 ARG CD C 2.343 13.083 7.145 1.00 . A A . 105 ARG CD 1 1 8 15801 1 1 106 ARG CG C 3.123 13.600 5.941 1.00 . A A . 105 ARG CG 1 1 8 15802 1 1 106 ARG CZ C 0.099 12.060 7.275 1.00 . A A . 105 ARG CZ 1 1 8 15803 1 1 106 ARG H H 2.794 12.784 3.015 1.00 . A A . 105 ARG H 1 1 8 15804 1 1 106 ARG HA H 0.598 13.038 4.921 1.00 . A A . 105 ARG HA 1 1 8 15805 1 1 106 ARG HB2 H 2.891 14.907 4.284 1.00 . A A . 105 ARG HB2 1 1 8 15806 1 1 106 ARG HB3 H 1.715 15.144 5.568 1.00 . A A . 105 ARG HB3 1 1 8 15807 1 1 106 ARG HD2 H 3.035 12.632 7.838 1.00 . A A . 105 ARG HD2 1 1 8 15808 1 1 106 ARG HD3 H 1.852 13.919 7.623 1.00 . A A . 105 ARG HD3 1 1 8 15809 1 1 106 ARG HE H 1.593 11.404 6.120 1.00 . A A . 105 ARG HE 1 1 8 15810 1 1 106 ARG HG2 H 3.532 12.758 5.404 1.00 . A A . 105 ARG HG2 1 1 8 15811 1 1 106 ARG HG3 H 3.928 14.231 6.288 1.00 . A A . 105 ARG HG3 1 1 8 15812 1 1 106 ARG HH11 H 0.350 13.698 8.447 1.00 . A A . 105 ARG HH11 1 1 8 15813 1 1 106 ARG HH12 H -1.214 12.945 8.551 1.00 . A A . 105 ARG HH12 1 1 8 15814 1 1 106 ARG HH21 H -0.468 10.418 6.216 1.00 . A A . 105 ARG HH21 1 1 8 15815 1 1 106 ARG HH22 H -1.683 11.098 7.262 1.00 . A A . 105 ARG HH22 1 1 8 15816 1 1 106 ARG N N 1.925 12.560 3.409 1.00 . A A . 105 ARG N 1 1 8 15817 1 1 106 ARG NE N 1.332 12.088 6.776 1.00 . A A . 105 ARG NE 1 1 8 15818 1 1 106 ARG NH1 N -0.285 12.975 8.156 1.00 . A A . 105 ARG NH1 1 1 8 15819 1 1 106 ARG NH2 N -0.753 11.117 6.889 1.00 . A A . 105 ARG NH2 1 1 8 15820 1 1 106 ARG O O 0.041 15.581 3.703 1.00 . A A . 105 ARG O 1 1 8 15821 1 1 107 ASP C C -1.822 13.837 0.543 1.00 . A A . 106 ASP C 1 1 8 15822 1 1 107 ASP CA C -0.757 14.695 1.210 1.00 . A A . 106 ASP CA 1 1 8 15823 1 1 107 ASP CB C 0.205 15.246 0.161 1.00 . A A . 106 ASP CB 1 1 8 15824 1 1 107 ASP CG C -0.480 16.163 -0.826 1.00 . A A . 106 ASP CG 1 1 8 15825 1 1 107 ASP H H 0.176 12.987 2.011 1.00 . A A . 106 ASP H 1 1 8 15826 1 1 107 ASP HA H -1.235 15.518 1.719 1.00 . A A . 106 ASP HA 1 1 8 15827 1 1 107 ASP HB2 H 0.987 15.799 0.657 1.00 . A A . 106 ASP HB2 1 1 8 15828 1 1 107 ASP HB3 H 0.641 14.423 -0.384 1.00 . A A . 106 ASP HB3 1 1 8 15829 1 1 107 ASP N N -0.022 13.926 2.194 1.00 . A A . 106 ASP N 1 1 8 15830 1 1 107 ASP O O -1.509 12.900 -0.188 1.00 . A A . 106 ASP O 1 1 8 15831 1 1 107 ASP OD1 O -0.913 17.262 -0.418 1.00 . A A . 106 ASP OD1 1 1 8 15832 1 1 107 ASP OD2 O -0.577 15.801 -2.011 1.00 . A A . 106 ASP OD2 1 1 8 15833 1 1 108 GLU C C -4.287 13.753 -1.270 1.00 . A A . 107 GLU C 1 1 8 15834 1 1 108 GLU CA C -4.200 13.435 0.221 1.00 . A A . 107 GLU CA 1 1 8 15835 1 1 108 GLU CB C -5.504 13.810 0.939 1.00 . A A . 107 GLU CB 1 1 8 15836 1 1 108 GLU CD C -7.306 12.811 -0.571 1.00 . A A . 107 GLU CD 1 1 8 15837 1 1 108 GLU CG C -6.634 12.791 0.791 1.00 . A A . 107 GLU CG 1 1 8 15838 1 1 108 GLU H H -3.257 14.890 1.445 1.00 . A A . 107 GLU H 1 1 8 15839 1 1 108 GLU HA H -4.019 12.377 0.344 1.00 . A A . 107 GLU HA 1 1 8 15840 1 1 108 GLU HB2 H -5.297 13.925 1.992 1.00 . A A . 107 GLU HB2 1 1 8 15841 1 1 108 GLU HB3 H -5.851 14.755 0.548 1.00 . A A . 107 GLU HB3 1 1 8 15842 1 1 108 GLU HG2 H -6.229 11.803 0.953 1.00 . A A . 107 GLU HG2 1 1 8 15843 1 1 108 GLU HG3 H -7.379 12.997 1.545 1.00 . A A . 107 GLU HG3 1 1 8 15844 1 1 108 GLU N N -3.079 14.156 0.817 1.00 . A A . 107 GLU N 1 1 8 15845 1 1 108 GLU O O -4.751 12.942 -2.065 1.00 . A A . 107 GLU O 1 1 8 15846 1 1 108 GLU OE1 O -7.885 13.856 -0.933 1.00 . A A . 107 GLU OE1 1 1 8 15847 1 1 108 GLU OE2 O -7.272 11.780 -1.272 1.00 . A A . 107 GLU OE2 1 1 8 15848 1 1 109 LYS C C -2.979 14.427 -3.922 1.00 . A A . 108 LYS C 1 1 8 15849 1 1 109 LYS CA C -3.825 15.346 -3.041 1.00 . A A . 108 LYS CA 1 1 8 15850 1 1 109 LYS CB C -3.367 16.797 -3.159 1.00 . A A . 108 LYS CB 1 1 8 15851 1 1 109 LYS CD C -5.641 17.741 -3.640 1.00 . A A . 108 LYS CD 1 1 8 15852 1 1 109 LYS CE C -6.762 18.645 -3.151 1.00 . A A . 108 LYS CE 1 1 8 15853 1 1 109 LYS CG C -4.428 17.797 -2.725 1.00 . A A . 108 LYS CG 1 1 8 15854 1 1 109 LYS H H -3.401 15.520 -0.985 1.00 . A A . 108 LYS H 1 1 8 15855 1 1 109 LYS HA H -4.849 15.283 -3.373 1.00 . A A . 108 LYS HA 1 1 8 15856 1 1 109 LYS HB2 H -2.492 16.939 -2.540 1.00 . A A . 108 LYS HB2 1 1 8 15857 1 1 109 LYS HB3 H -3.109 16.997 -4.181 1.00 . A A . 108 LYS HB3 1 1 8 15858 1 1 109 LYS HD2 H -5.347 18.057 -4.629 1.00 . A A . 108 LYS HD2 1 1 8 15859 1 1 109 LYS HD3 H -6.001 16.724 -3.681 1.00 . A A . 108 LYS HD3 1 1 8 15860 1 1 109 LYS HE2 H -7.107 18.287 -2.192 1.00 . A A . 108 LYS HE2 1 1 8 15861 1 1 109 LYS HE3 H -6.378 19.648 -3.043 1.00 . A A . 108 LYS HE3 1 1 8 15862 1 1 109 LYS HG2 H -4.737 17.567 -1.718 1.00 . A A . 108 LYS HG2 1 1 8 15863 1 1 109 LYS HG3 H -4.009 18.792 -2.759 1.00 . A A . 108 LYS HG3 1 1 8 15864 1 1 109 LYS HZ1 H -8.696 19.218 -3.710 1.00 . A A . 108 LYS HZ1 1 1 8 15865 1 1 109 LYS HZ2 H -8.233 17.689 -4.290 1.00 . A A . 108 LYS HZ2 1 1 8 15866 1 1 109 LYS HZ3 H -7.608 19.092 -5.006 1.00 . A A . 108 LYS HZ3 1 1 8 15867 1 1 109 LYS N N -3.797 14.926 -1.652 1.00 . A A . 108 LYS N 1 1 8 15868 1 1 109 LYS NZ N -7.904 18.664 -4.102 1.00 . A A . 108 LYS NZ 1 1 8 15869 1 1 109 LYS O O -3.168 14.386 -5.139 1.00 . A A . 108 LYS O 1 1 8 15870 1 1 110 PHE C C -2.318 11.587 -4.510 1.00 . A A . 109 PHE C 1 1 8 15871 1 1 110 PHE CA C -1.334 12.642 -4.016 1.00 . A A . 109 PHE CA 1 1 8 15872 1 1 110 PHE CB C -0.286 12.002 -3.099 1.00 . A A . 109 PHE CB 1 1 8 15873 1 1 110 PHE CD1 C 1.172 10.737 -4.707 1.00 . A A . 109 PHE CD1 1 1 8 15874 1 1 110 PHE CD2 C -0.042 9.502 -3.069 1.00 . A A . 109 PHE CD2 1 1 8 15875 1 1 110 PHE CE1 C 1.701 9.561 -5.204 1.00 . A A . 109 PHE CE1 1 1 8 15876 1 1 110 PHE CE2 C 0.483 8.324 -3.562 1.00 . A A . 109 PHE CE2 1 1 8 15877 1 1 110 PHE CG C 0.295 10.721 -3.636 1.00 . A A . 109 PHE CG 1 1 8 15878 1 1 110 PHE CZ C 1.356 8.354 -4.629 1.00 . A A . 109 PHE CZ 1 1 8 15879 1 1 110 PHE H H -1.846 13.858 -2.364 1.00 . A A . 109 PHE H 1 1 8 15880 1 1 110 PHE HA H -0.839 13.089 -4.866 1.00 . A A . 109 PHE HA 1 1 8 15881 1 1 110 PHE HB2 H 0.528 12.697 -2.953 1.00 . A A . 109 PHE HB2 1 1 8 15882 1 1 110 PHE HB3 H -0.741 11.784 -2.143 1.00 . A A . 109 PHE HB3 1 1 8 15883 1 1 110 PHE HD1 H 1.443 11.680 -5.159 1.00 . A A . 109 PHE HD1 1 1 8 15884 1 1 110 PHE HD2 H -0.726 9.477 -2.233 1.00 . A A . 109 PHE HD2 1 1 8 15885 1 1 110 PHE HE1 H 2.384 9.587 -6.039 1.00 . A A . 109 PHE HE1 1 1 8 15886 1 1 110 PHE HE2 H 0.213 7.381 -3.111 1.00 . A A . 109 PHE HE2 1 1 8 15887 1 1 110 PHE HZ H 1.769 7.436 -5.016 1.00 . A A . 109 PHE HZ 1 1 8 15888 1 1 110 PHE N N -2.055 13.688 -3.310 1.00 . A A . 109 PHE N 1 1 8 15889 1 1 110 PHE O O -2.273 11.175 -5.664 1.00 . A A . 109 PHE O 1 1 8 15890 1 1 111 PHE C C -5.221 10.643 -4.981 1.00 . A A . 110 PHE C 1 1 8 15891 1 1 111 PHE CA C -4.221 10.168 -3.928 1.00 . A A . 110 PHE CA 1 1 8 15892 1 1 111 PHE CB C -4.966 9.764 -2.650 1.00 . A A . 110 PHE CB 1 1 8 15893 1 1 111 PHE CD1 C -3.336 9.903 -0.743 1.00 . A A . 110 PHE CD1 1 1 8 15894 1 1 111 PHE CD2 C -4.025 7.747 -1.491 1.00 . A A . 110 PHE CD2 1 1 8 15895 1 1 111 PHE CE1 C -2.531 9.318 0.215 1.00 . A A . 110 PHE CE1 1 1 8 15896 1 1 111 PHE CE2 C -3.221 7.156 -0.535 1.00 . A A . 110 PHE CE2 1 1 8 15897 1 1 111 PHE CG C -4.092 9.126 -1.607 1.00 . A A . 110 PHE CG 1 1 8 15898 1 1 111 PHE CZ C -2.473 7.942 0.318 1.00 . A A . 110 PHE CZ 1 1 8 15899 1 1 111 PHE H H -3.257 11.634 -2.751 1.00 . A A . 110 PHE H 1 1 8 15900 1 1 111 PHE HA H -3.695 9.307 -4.313 1.00 . A A . 110 PHE HA 1 1 8 15901 1 1 111 PHE HB2 H -5.411 10.644 -2.212 1.00 . A A . 110 PHE HB2 1 1 8 15902 1 1 111 PHE HB3 H -5.746 9.064 -2.907 1.00 . A A . 110 PHE HB3 1 1 8 15903 1 1 111 PHE HD1 H -3.382 10.979 -0.824 1.00 . A A . 110 PHE HD1 1 1 8 15904 1 1 111 PHE HD2 H -4.609 7.131 -2.157 1.00 . A A . 110 PHE HD2 1 1 8 15905 1 1 111 PHE HE1 H -1.946 9.935 0.881 1.00 . A A . 110 PHE HE1 1 1 8 15906 1 1 111 PHE HE2 H -3.180 6.080 -0.454 1.00 . A A . 110 PHE HE2 1 1 8 15907 1 1 111 PHE HZ H -1.844 7.480 1.066 1.00 . A A . 110 PHE HZ 1 1 8 15908 1 1 111 PHE N N -3.234 11.201 -3.631 1.00 . A A . 110 PHE N 1 1 8 15909 1 1 111 PHE O O -5.892 9.837 -5.621 1.00 . A A . 110 PHE O 1 1 8 15910 1 1 112 GLU C C -5.457 12.611 -7.469 1.00 . A A . 111 GLU C 1 1 8 15911 1 1 112 GLU CA C -6.199 12.529 -6.135 1.00 . A A . 111 GLU CA 1 1 8 15912 1 1 112 GLU CB C -6.638 13.922 -5.707 1.00 . A A . 111 GLU CB 1 1 8 15913 1 1 112 GLU CD C -8.064 15.925 -6.293 1.00 . A A . 111 GLU CD 1 1 8 15914 1 1 112 GLU CG C -7.742 14.472 -6.573 1.00 . A A . 111 GLU CG 1 1 8 15915 1 1 112 GLU H H -4.880 12.550 -4.513 1.00 . A A . 111 GLU H 1 1 8 15916 1 1 112 GLU HA H -7.070 11.900 -6.249 1.00 . A A . 111 GLU HA 1 1 8 15917 1 1 112 GLU HB2 H -6.984 13.882 -4.685 1.00 . A A . 111 GLU HB2 1 1 8 15918 1 1 112 GLU HB3 H -5.792 14.591 -5.767 1.00 . A A . 111 GLU HB3 1 1 8 15919 1 1 112 GLU HG2 H -7.438 14.379 -7.601 1.00 . A A . 111 GLU HG2 1 1 8 15920 1 1 112 GLU HG3 H -8.626 13.881 -6.405 1.00 . A A . 111 GLU HG3 1 1 8 15921 1 1 112 GLU N N -5.352 11.953 -5.120 1.00 . A A . 111 GLU N 1 1 8 15922 1 1 112 GLU O O -6.057 12.492 -8.538 1.00 . A A . 111 GLU O 1 1 8 15923 1 1 112 GLU OE1 O -8.345 16.263 -5.128 1.00 . A A . 111 GLU OE1 1 1 8 15924 1 1 112 GLU OE2 O -8.031 16.737 -7.241 1.00 . A A . 111 GLU OE2 1 1 8 15925 1 1 113 ALA C C -3.036 11.610 -9.215 1.00 . A A . 112 ALA C 1 1 8 15926 1 1 113 ALA CA C -3.326 12.964 -8.583 1.00 . A A . 112 ALA CA 1 1 8 15927 1 1 113 ALA CB C -2.031 13.685 -8.242 1.00 . A A . 112 ALA CB 1 1 8 15928 1 1 113 ALA H H -3.726 12.891 -6.512 1.00 . A A . 112 ALA H 1 1 8 15929 1 1 113 ALA HA H -3.871 13.571 -9.292 1.00 . A A . 112 ALA HA 1 1 8 15930 1 1 113 ALA HB1 H -2.261 14.642 -7.798 1.00 . A A . 112 ALA HB1 1 1 8 15931 1 1 113 ALA HB2 H -1.453 13.834 -9.141 1.00 . A A . 112 ALA HB2 1 1 8 15932 1 1 113 ALA HB3 H -1.459 13.092 -7.540 1.00 . A A . 112 ALA HB3 1 1 8 15933 1 1 113 ALA N N -4.150 12.823 -7.394 1.00 . A A . 112 ALA N 1 1 8 15934 1 1 113 ALA O O -3.117 11.454 -10.435 1.00 . A A . 112 ALA O 1 1 8 15935 1 1 114 VAL C C -3.695 8.515 -9.075 1.00 . A A . 113 VAL C 1 1 8 15936 1 1 114 VAL CA C -2.401 9.301 -8.884 1.00 . A A . 113 VAL CA 1 1 8 15937 1 1 114 VAL CB C -1.425 8.525 -7.961 1.00 . A A . 113 VAL CB 1 1 8 15938 1 1 114 VAL CG1 C -2.011 8.297 -6.576 1.00 . A A . 113 VAL CG1 1 1 8 15939 1 1 114 VAL CG2 C -1.028 7.206 -8.599 1.00 . A A . 113 VAL CG2 1 1 8 15940 1 1 114 VAL H H -2.647 10.813 -7.421 1.00 . A A . 113 VAL H 1 1 8 15941 1 1 114 VAL HA H -1.928 9.414 -9.849 1.00 . A A . 113 VAL HA 1 1 8 15942 1 1 114 VAL HB H -0.530 9.119 -7.849 1.00 . A A . 113 VAL HB 1 1 8 15943 1 1 114 VAL HG11 H -2.917 7.713 -6.659 1.00 . A A . 113 VAL HG11 1 1 8 15944 1 1 114 VAL HG12 H -2.237 9.250 -6.120 1.00 . A A . 113 VAL HG12 1 1 8 15945 1 1 114 VAL HG13 H -1.294 7.766 -5.966 1.00 . A A . 113 VAL HG13 1 1 8 15946 1 1 114 VAL HG21 H -0.521 7.395 -9.534 1.00 . A A . 113 VAL HG21 1 1 8 15947 1 1 114 VAL HG22 H -1.914 6.615 -8.782 1.00 . A A . 113 VAL HG22 1 1 8 15948 1 1 114 VAL HG23 H -0.368 6.668 -7.934 1.00 . A A . 113 VAL HG23 1 1 8 15949 1 1 114 VAL N N -2.694 10.634 -8.388 1.00 . A A . 113 VAL N 1 1 8 15950 1 1 114 VAL O O -4.505 8.379 -8.157 1.00 . A A . 113 VAL O 1 1 8 15951 1 1 115 LYS C C -4.734 5.991 -11.308 1.00 . A A . 114 LYS C 1 1 8 15952 1 1 115 LYS CA C -5.101 7.287 -10.609 1.00 . A A . 114 LYS CA 1 1 8 15953 1 1 115 LYS CB C -6.032 8.129 -11.481 1.00 . A A . 114 LYS CB 1 1 8 15954 1 1 115 LYS CD C -7.329 10.272 -11.696 1.00 . A A . 114 LYS CD 1 1 8 15955 1 1 115 LYS CE C -7.705 11.568 -10.998 1.00 . A A . 114 LYS CE 1 1 8 15956 1 1 115 LYS CG C -6.550 9.365 -10.767 1.00 . A A . 114 LYS CG 1 1 8 15957 1 1 115 LYS H H -3.228 8.181 -10.982 1.00 . A A . 114 LYS H 1 1 8 15958 1 1 115 LYS HA H -5.606 7.058 -9.686 1.00 . A A . 114 LYS HA 1 1 8 15959 1 1 115 LYS HB2 H -5.496 8.444 -12.365 1.00 . A A . 114 LYS HB2 1 1 8 15960 1 1 115 LYS HB3 H -6.878 7.525 -11.775 1.00 . A A . 114 LYS HB3 1 1 8 15961 1 1 115 LYS HD2 H -6.717 10.499 -12.555 1.00 . A A . 114 LYS HD2 1 1 8 15962 1 1 115 LYS HD3 H -8.230 9.767 -12.011 1.00 . A A . 114 LYS HD3 1 1 8 15963 1 1 115 LYS HE2 H -8.380 11.341 -10.189 1.00 . A A . 114 LYS HE2 1 1 8 15964 1 1 115 LYS HE3 H -6.807 12.018 -10.600 1.00 . A A . 114 LYS HE3 1 1 8 15965 1 1 115 LYS HG2 H -7.197 9.054 -9.960 1.00 . A A . 114 LYS HG2 1 1 8 15966 1 1 115 LYS HG3 H -5.709 9.910 -10.364 1.00 . A A . 114 LYS HG3 1 1 8 15967 1 1 115 LYS HZ1 H -8.496 13.451 -11.437 1.00 . A A . 114 LYS HZ1 1 1 8 15968 1 1 115 LYS HZ2 H -9.287 12.175 -12.221 1.00 . A A . 114 LYS HZ2 1 1 8 15969 1 1 115 LYS HZ3 H -7.765 12.685 -12.765 1.00 . A A . 114 LYS HZ3 1 1 8 15970 1 1 115 LYS N N -3.902 8.034 -10.286 1.00 . A A . 114 LYS N 1 1 8 15971 1 1 115 LYS NZ N -8.359 12.534 -11.920 1.00 . A A . 114 LYS NZ 1 1 8 15972 1 1 115 LYS O O -3.684 5.902 -11.949 1.00 . A A . 114 LYS O 1 1 8 15973 1 1 116 THR C C -5.214 3.792 -13.277 1.00 . A A . 115 THR C 1 1 8 15974 1 1 116 THR CA C -5.362 3.683 -11.762 1.00 . A A . 115 THR CA 1 1 8 15975 1 1 116 THR CB C -6.513 2.717 -11.423 1.00 . A A . 115 THR CB 1 1 8 15976 1 1 116 THR CG2 C -6.180 1.294 -11.855 1.00 . A A . 115 THR CG2 1 1 8 15977 1 1 116 THR H H -6.406 5.133 -10.639 1.00 . A A . 115 THR H 1 1 8 15978 1 1 116 THR HA H -4.449 3.284 -11.347 1.00 . A A . 115 THR HA 1 1 8 15979 1 1 116 THR HB H -7.401 3.038 -11.947 1.00 . A A . 115 THR HB 1 1 8 15980 1 1 116 THR HG1 H -7.701 2.601 -9.850 1.00 . A A . 115 THR HG1 1 1 8 15981 1 1 116 THR HG21 H -7.009 0.643 -11.622 1.00 . A A . 115 THR HG21 1 1 8 15982 1 1 116 THR HG22 H -5.298 0.956 -11.331 1.00 . A A . 115 THR HG22 1 1 8 15983 1 1 116 THR HG23 H -5.996 1.274 -12.920 1.00 . A A . 115 THR HG23 1 1 8 15984 1 1 116 THR N N -5.593 4.990 -11.164 1.00 . A A . 115 THR N 1 1 8 15985 1 1 116 THR O O -6.185 4.048 -13.986 1.00 . A A . 115 THR O 1 1 8 15986 1 1 116 THR OG1 O -6.763 2.740 -10.012 1.00 . A A . 115 THR OG1 1 1 8 15987 1 1 117 GLY C C -2.317 4.028 -15.547 1.00 . A A . 116 GLY C 1 1 8 15988 1 1 117 GLY CA C -3.751 3.698 -15.191 1.00 . A A . 116 GLY CA 1 1 8 15989 1 1 117 GLY H H -3.245 3.445 -13.150 1.00 . A A . 116 GLY H 1 1 8 15990 1 1 117 GLY HA2 H -4.007 2.746 -15.635 1.00 . A A . 116 GLY HA2 1 1 8 15991 1 1 117 GLY HA3 H -4.394 4.459 -15.609 1.00 . A A . 116 GLY HA3 1 1 8 15992 1 1 117 GLY N N -3.988 3.623 -13.764 1.00 . A A . 116 GLY N 1 1 8 15993 1 1 117 GLY O O -1.777 3.478 -16.506 1.00 . A A . 116 GLY O 1 1 8 15994 1 1 118 ASP C C 0.686 4.643 -14.212 1.00 . A A . 117 ASP C 1 1 8 15995 1 1 118 ASP CA C -0.330 5.348 -15.105 1.00 . A A . 117 ASP CA 1 1 8 15996 1 1 118 ASP CB C -0.186 6.866 -14.991 1.00 . A A . 117 ASP CB 1 1 8 15997 1 1 118 ASP CG C 0.656 7.430 -16.121 1.00 . A A . 117 ASP CG 1 1 8 15998 1 1 118 ASP H H -2.145 5.292 -14.001 1.00 . A A . 117 ASP H 1 1 8 15999 1 1 118 ASP HA H -0.133 5.060 -16.125 1.00 . A A . 117 ASP HA 1 1 8 16000 1 1 118 ASP HB2 H -1.166 7.321 -15.028 1.00 . A A . 117 ASP HB2 1 1 8 16001 1 1 118 ASP HB3 H 0.289 7.114 -14.052 1.00 . A A . 117 ASP HB3 1 1 8 16002 1 1 118 ASP N N -1.691 4.921 -14.788 1.00 . A A . 117 ASP N 1 1 8 16003 1 1 118 ASP O O 0.355 3.663 -13.548 1.00 . A A . 117 ASP O 1 1 8 16004 1 1 118 ASP OD1 O 1.654 6.776 -16.506 1.00 . A A . 117 ASP OD1 1 1 8 16005 1 1 118 ASP OD2 O 0.317 8.512 -16.636 1.00 . A A . 117 ASP OD2 1 1 8 16006 1 1 119 ARG C C 3.458 5.240 -12.275 1.00 . A A . 118 ARG C 1 1 8 16007 1 1 119 ARG CA C 2.998 4.463 -13.499 1.00 . A A . 118 ARG CA 1 1 8 16008 1 1 119 ARG CB C 4.180 4.258 -14.436 1.00 . A A . 118 ARG CB 1 1 8 16009 1 1 119 ARG CD C 3.918 3.379 -16.779 1.00 . A A . 118 ARG CD 1 1 8 16010 1 1 119 ARG CG C 4.058 3.025 -15.308 1.00 . A A . 118 ARG CG 1 1 8 16011 1 1 119 ARG CZ C 1.603 3.692 -17.564 1.00 . A A . 118 ARG CZ 1 1 8 16012 1 1 119 ARG H H 2.126 5.953 -14.700 1.00 . A A . 118 ARG H 1 1 8 16013 1 1 119 ARG HA H 2.637 3.496 -13.182 1.00 . A A . 118 ARG HA 1 1 8 16014 1 1 119 ARG HB2 H 4.262 5.121 -15.078 1.00 . A A . 118 ARG HB2 1 1 8 16015 1 1 119 ARG HB3 H 5.073 4.177 -13.848 1.00 . A A . 118 ARG HB3 1 1 8 16016 1 1 119 ARG HD2 H 4.791 3.937 -17.083 1.00 . A A . 118 ARG HD2 1 1 8 16017 1 1 119 ARG HD3 H 3.862 2.464 -17.351 1.00 . A A . 118 ARG HD3 1 1 8 16018 1 1 119 ARG HE H 2.783 5.155 -16.874 1.00 . A A . 118 ARG HE 1 1 8 16019 1 1 119 ARG HG2 H 4.941 2.416 -15.179 1.00 . A A . 118 ARG HG2 1 1 8 16020 1 1 119 ARG HG3 H 3.189 2.469 -14.998 1.00 . A A . 118 ARG HG3 1 1 8 16021 1 1 119 ARG HH11 H 2.196 1.752 -17.471 1.00 . A A . 118 ARG HH11 1 1 8 16022 1 1 119 ARG HH12 H 0.600 2.013 -18.119 1.00 . A A . 118 ARG HH12 1 1 8 16023 1 1 119 ARG HH21 H 0.727 5.512 -17.750 1.00 . A A . 118 ARG HH21 1 1 8 16024 1 1 119 ARG HH22 H -0.245 4.156 -18.246 1.00 . A A . 118 ARG HH22 1 1 8 16025 1 1 119 ARG N N 1.923 5.127 -14.207 1.00 . A A . 118 ARG N 1 1 8 16026 1 1 119 ARG NE N 2.728 4.183 -17.053 1.00 . A A . 118 ARG NE 1 1 8 16027 1 1 119 ARG NH1 N 1.456 2.383 -17.731 1.00 . A A . 118 ARG NH1 1 1 8 16028 1 1 119 ARG NH2 N 0.618 4.516 -17.886 1.00 . A A . 118 ARG NH2 1 1 8 16029 1 1 119 ARG O O 3.597 6.463 -12.308 1.00 . A A . 118 ARG O 1 1 8 16030 1 1 120 VAL C C 5.605 4.400 -9.690 1.00 . A A . 119 VAL C 1 1 8 16031 1 1 120 VAL CA C 4.281 5.080 -9.994 1.00 . A A . 119 VAL CA 1 1 8 16032 1 1 120 VAL CB C 3.345 4.922 -8.773 1.00 . A A . 119 VAL CB 1 1 8 16033 1 1 120 VAL CG1 C 4.020 5.412 -7.501 1.00 . A A . 119 VAL CG1 1 1 8 16034 1 1 120 VAL CG2 C 2.044 5.668 -8.995 1.00 . A A . 119 VAL CG2 1 1 8 16035 1 1 120 VAL H H 3.504 3.547 -11.220 1.00 . A A . 119 VAL H 1 1 8 16036 1 1 120 VAL HA H 4.452 6.135 -10.165 1.00 . A A . 119 VAL HA 1 1 8 16037 1 1 120 VAL HB H 3.117 3.873 -8.654 1.00 . A A . 119 VAL HB 1 1 8 16038 1 1 120 VAL HG11 H 4.915 4.834 -7.323 1.00 . A A . 119 VAL HG11 1 1 8 16039 1 1 120 VAL HG12 H 3.343 5.295 -6.666 1.00 . A A . 119 VAL HG12 1 1 8 16040 1 1 120 VAL HG13 H 4.280 6.455 -7.609 1.00 . A A . 119 VAL HG13 1 1 8 16041 1 1 120 VAL HG21 H 1.395 5.519 -8.145 1.00 . A A . 119 VAL HG21 1 1 8 16042 1 1 120 VAL HG22 H 1.562 5.295 -9.886 1.00 . A A . 119 VAL HG22 1 1 8 16043 1 1 120 VAL HG23 H 2.248 6.723 -9.112 1.00 . A A . 119 VAL HG23 1 1 8 16044 1 1 120 VAL N N 3.707 4.509 -11.199 1.00 . A A . 119 VAL N 1 1 8 16045 1 1 120 VAL O O 5.664 3.176 -9.564 1.00 . A A . 119 VAL O 1 1 8 16046 1 1 121 VAL C C 8.184 4.957 -7.733 1.00 . A A . 120 VAL C 1 1 8 16047 1 1 121 VAL CA C 7.949 4.644 -9.203 1.00 . A A . 120 VAL CA 1 1 8 16048 1 1 121 VAL CB C 9.105 5.201 -10.054 1.00 . A A . 120 VAL CB 1 1 8 16049 1 1 121 VAL CG1 C 10.420 4.553 -9.651 1.00 . A A . 120 VAL CG1 1 1 8 16050 1 1 121 VAL CG2 C 8.834 4.982 -11.533 1.00 . A A . 120 VAL CG2 1 1 8 16051 1 1 121 VAL H H 6.582 6.139 -9.798 1.00 . A A . 120 VAL H 1 1 8 16052 1 1 121 VAL HA H 7.916 3.572 -9.331 1.00 . A A . 120 VAL HA 1 1 8 16053 1 1 121 VAL HB H 9.179 6.264 -9.875 1.00 . A A . 120 VAL HB 1 1 8 16054 1 1 121 VAL HG11 H 11.218 4.943 -10.265 1.00 . A A . 120 VAL HG11 1 1 8 16055 1 1 121 VAL HG12 H 10.349 3.484 -9.786 1.00 . A A . 120 VAL HG12 1 1 8 16056 1 1 121 VAL HG13 H 10.624 4.771 -8.612 1.00 . A A . 120 VAL HG13 1 1 8 16057 1 1 121 VAL HG21 H 9.653 5.381 -12.113 1.00 . A A . 120 VAL HG21 1 1 8 16058 1 1 121 VAL HG22 H 7.919 5.485 -11.809 1.00 . A A . 120 VAL HG22 1 1 8 16059 1 1 121 VAL HG23 H 8.738 3.925 -11.728 1.00 . A A . 120 VAL HG23 1 1 8 16060 1 1 121 VAL N N 6.665 5.180 -9.603 1.00 . A A . 120 VAL N 1 1 8 16061 1 1 121 VAL O O 8.318 6.119 -7.342 1.00 . A A . 120 VAL O 1 1 8 16062 1 1 122 VAL C C 9.834 4.122 -5.117 1.00 . A A . 121 VAL C 1 1 8 16063 1 1 122 VAL CA C 8.356 4.078 -5.488 1.00 . A A . 121 VAL CA 1 1 8 16064 1 1 122 VAL CB C 7.654 2.945 -4.706 1.00 . A A . 121 VAL CB 1 1 8 16065 1 1 122 VAL CG1 C 8.229 1.587 -5.081 1.00 . A A . 121 VAL CG1 1 1 8 16066 1 1 122 VAL CG2 C 7.761 3.177 -3.205 1.00 . A A . 121 VAL CG2 1 1 8 16067 1 1 122 VAL H H 8.110 3.015 -7.298 1.00 . A A . 121 VAL H 1 1 8 16068 1 1 122 VAL HA H 7.899 5.016 -5.207 1.00 . A A . 121 VAL HA 1 1 8 16069 1 1 122 VAL HB H 6.607 2.950 -4.973 1.00 . A A . 121 VAL HB 1 1 8 16070 1 1 122 VAL HG11 H 7.742 0.819 -4.502 1.00 . A A . 121 VAL HG11 1 1 8 16071 1 1 122 VAL HG12 H 9.289 1.577 -4.875 1.00 . A A . 121 VAL HG12 1 1 8 16072 1 1 122 VAL HG13 H 8.065 1.403 -6.133 1.00 . A A . 121 VAL HG13 1 1 8 16073 1 1 122 VAL HG21 H 8.802 3.199 -2.919 1.00 . A A . 121 VAL HG21 1 1 8 16074 1 1 122 VAL HG22 H 7.260 2.377 -2.680 1.00 . A A . 121 VAL HG22 1 1 8 16075 1 1 122 VAL HG23 H 7.297 4.119 -2.953 1.00 . A A . 121 VAL HG23 1 1 8 16076 1 1 122 VAL N N 8.195 3.918 -6.920 1.00 . A A . 121 VAL N 1 1 8 16077 1 1 122 VAL O O 10.635 3.314 -5.594 1.00 . A A . 121 VAL O 1 1 8 16078 1 1 123 ASN C C 11.566 5.238 -2.291 1.00 . A A . 122 ASN C 1 1 8 16079 1 1 123 ASN CA C 11.556 5.195 -3.813 1.00 . A A . 122 ASN CA 1 1 8 16080 1 1 123 ASN CB C 12.230 6.441 -4.411 1.00 . A A . 122 ASN CB 1 1 8 16081 1 1 123 ASN CG C 13.700 6.563 -4.048 1.00 . A A . 122 ASN CG 1 1 8 16082 1 1 123 ASN H H 9.530 5.746 -3.997 1.00 . A A . 122 ASN H 1 1 8 16083 1 1 123 ASN HA H 12.091 4.316 -4.136 1.00 . A A . 122 ASN HA 1 1 8 16084 1 1 123 ASN HB2 H 12.152 6.397 -5.487 1.00 . A A . 122 ASN HB2 1 1 8 16085 1 1 123 ASN HB3 H 11.716 7.321 -4.056 1.00 . A A . 122 ASN HB3 1 1 8 16086 1 1 123 ASN HD21 H 14.093 7.380 -5.814 1.00 . A A . 122 ASN HD21 1 1 8 16087 1 1 123 ASN HD22 H 15.446 7.186 -4.754 1.00 . A A . 122 ASN HD22 1 1 8 16088 1 1 123 ASN N N 10.196 5.084 -4.290 1.00 . A A . 122 ASN N 1 1 8 16089 1 1 123 ASN ND2 N 14.490 7.097 -4.962 1.00 . A A . 122 ASN ND2 1 1 8 16090 1 1 123 ASN O O 11.389 6.290 -1.682 1.00 . A A . 122 ASN O 1 1 8 16091 1 1 123 ASN OD1 O 14.125 6.177 -2.964 1.00 . A A . 122 ASN OD1 1 1 8 16092 1 1 124 ALA C C 13.257 4.146 0.240 1.00 . A A . 123 ALA C 1 1 8 16093 1 1 124 ALA CA C 11.817 3.985 -0.230 1.00 . A A . 123 ALA CA 1 1 8 16094 1 1 124 ALA CB C 11.235 2.667 0.246 1.00 . A A . 123 ALA CB 1 1 8 16095 1 1 124 ALA H H 11.841 3.257 -2.215 1.00 . A A . 123 ALA H 1 1 8 16096 1 1 124 ALA HA H 11.220 4.788 0.183 1.00 . A A . 123 ALA HA 1 1 8 16097 1 1 124 ALA HB1 H 11.815 1.853 -0.163 1.00 . A A . 123 ALA HB1 1 1 8 16098 1 1 124 ALA HB2 H 10.211 2.583 -0.087 1.00 . A A . 123 ALA HB2 1 1 8 16099 1 1 124 ALA HB3 H 11.268 2.626 1.324 1.00 . A A . 123 ALA HB3 1 1 8 16100 1 1 124 ALA N N 11.751 4.078 -1.678 1.00 . A A . 123 ALA N 1 1 8 16101 1 1 124 ALA O O 13.558 4.049 1.428 1.00 . A A . 123 ALA O 1 1 8 16102 1 1 125 ASP C C 15.681 6.073 0.136 1.00 . A A . 124 ASP C 1 1 8 16103 1 1 125 ASP CA C 15.543 4.668 -0.437 1.00 . A A . 124 ASP CA 1 1 8 16104 1 1 125 ASP CB C 16.369 4.528 -1.726 1.00 . A A . 124 ASP CB 1 1 8 16105 1 1 125 ASP CG C 17.780 5.076 -1.608 1.00 . A A . 124 ASP CG 1 1 8 16106 1 1 125 ASP H H 13.837 4.396 -1.649 1.00 . A A . 124 ASP H 1 1 8 16107 1 1 125 ASP HA H 15.892 3.952 0.292 1.00 . A A . 124 ASP HA 1 1 8 16108 1 1 125 ASP HB2 H 16.433 3.484 -1.987 1.00 . A A . 124 ASP HB2 1 1 8 16109 1 1 125 ASP HB3 H 15.863 5.058 -2.523 1.00 . A A . 124 ASP HB3 1 1 8 16110 1 1 125 ASP N N 14.141 4.389 -0.719 1.00 . A A . 124 ASP N 1 1 8 16111 1 1 125 ASP O O 16.490 6.321 1.031 1.00 . A A . 124 ASP O 1 1 8 16112 1 1 125 ASP OD1 O 17.980 6.279 -1.872 1.00 . A A . 124 ASP OD1 1 1 8 16113 1 1 125 ASP OD2 O 18.700 4.304 -1.273 1.00 . A A . 124 ASP OD2 1 1 8 16114 1 1 126 GLU C C 13.564 8.745 0.745 1.00 . A A . 125 GLU C 1 1 8 16115 1 1 126 GLU CA C 14.874 8.371 0.059 1.00 . A A . 125 GLU CA 1 1 8 16116 1 1 126 GLU CB C 15.086 9.301 -1.138 1.00 . A A . 125 GLU CB 1 1 8 16117 1 1 126 GLU CD C 16.575 9.984 -3.059 1.00 . A A . 125 GLU CD 1 1 8 16118 1 1 126 GLU CG C 16.387 9.056 -1.878 1.00 . A A . 125 GLU CG 1 1 8 16119 1 1 126 GLU H H 14.266 6.719 -1.114 1.00 . A A . 125 GLU H 1 1 8 16120 1 1 126 GLU HA H 15.689 8.499 0.755 1.00 . A A . 125 GLU HA 1 1 8 16121 1 1 126 GLU HB2 H 14.271 9.162 -1.833 1.00 . A A . 125 GLU HB2 1 1 8 16122 1 1 126 GLU HB3 H 15.081 10.323 -0.789 1.00 . A A . 125 GLU HB3 1 1 8 16123 1 1 126 GLU HG2 H 17.208 9.204 -1.193 1.00 . A A . 125 GLU HG2 1 1 8 16124 1 1 126 GLU HG3 H 16.397 8.036 -2.235 1.00 . A A . 125 GLU HG3 1 1 8 16125 1 1 126 GLU N N 14.869 6.984 -0.385 1.00 . A A . 125 GLU N 1 1 8 16126 1 1 126 GLU O O 13.487 9.761 1.435 1.00 . A A . 125 GLU O 1 1 8 16127 1 1 126 GLU OE1 O 16.804 11.189 -2.838 1.00 . A A . 125 GLU OE1 1 1 8 16128 1 1 126 GLU OE2 O 16.530 9.508 -4.211 1.00 . A A . 125 GLU OE2 1 1 8 16129 1 1 127 GLY C C 10.647 9.277 -0.072 1.00 . A A . 126 GLY C 1 1 8 16130 1 1 127 GLY CA C 11.205 8.321 0.957 1.00 . A A . 126 GLY CA 1 1 8 16131 1 1 127 GLY H H 12.695 7.043 0.162 1.00 . A A . 126 GLY H 1 1 8 16132 1 1 127 GLY HA2 H 10.571 7.447 1.018 1.00 . A A . 126 GLY HA2 1 1 8 16133 1 1 127 GLY HA3 H 11.239 8.812 1.917 1.00 . A A . 126 GLY HA3 1 1 8 16134 1 1 127 GLY N N 12.542 7.921 0.565 1.00 . A A . 126 GLY N 1 1 8 16135 1 1 127 GLY O O 10.451 10.466 0.191 1.00 . A A . 126 GLY O 1 1 8 16136 1 1 128 TYR C C 9.166 8.847 -3.336 1.00 . A A . 127 TYR C 1 1 8 16137 1 1 128 TYR CA C 10.142 9.570 -2.419 1.00 . A A . 127 TYR CA 1 1 8 16138 1 1 128 TYR CB C 11.464 9.827 -3.150 1.00 . A A . 127 TYR CB 1 1 8 16139 1 1 128 TYR CD1 C 11.013 11.060 -5.310 1.00 . A A . 127 TYR CD1 1 1 8 16140 1 1 128 TYR CD2 C 12.036 12.248 -3.517 1.00 . A A . 127 TYR CD2 1 1 8 16141 1 1 128 TYR CE1 C 11.066 12.195 -6.096 1.00 . A A . 127 TYR CE1 1 1 8 16142 1 1 128 TYR CE2 C 12.089 13.386 -4.293 1.00 . A A . 127 TYR CE2 1 1 8 16143 1 1 128 TYR CG C 11.495 11.068 -4.009 1.00 . A A . 127 TYR CG 1 1 8 16144 1 1 128 TYR CZ C 11.605 13.355 -5.581 1.00 . A A . 127 TYR CZ 1 1 8 16145 1 1 128 TYR H H 10.435 7.772 -1.360 1.00 . A A . 127 TYR H 1 1 8 16146 1 1 128 TYR HA H 9.717 10.505 -2.091 1.00 . A A . 127 TYR HA 1 1 8 16147 1 1 128 TYR HB2 H 12.252 9.919 -2.420 1.00 . A A . 127 TYR HB2 1 1 8 16148 1 1 128 TYR HB3 H 11.676 8.981 -3.787 1.00 . A A . 127 TYR HB3 1 1 8 16149 1 1 128 TYR HD1 H 10.590 10.149 -5.708 1.00 . A A . 127 TYR HD1 1 1 8 16150 1 1 128 TYR HD2 H 12.417 12.270 -2.508 1.00 . A A . 127 TYR HD2 1 1 8 16151 1 1 128 TYR HE1 H 10.686 12.169 -7.107 1.00 . A A . 127 TYR HE1 1 1 8 16152 1 1 128 TYR HE2 H 12.513 14.296 -3.891 1.00 . A A . 127 TYR HE2 1 1 8 16153 1 1 128 TYR HH H 12.575 14.799 -6.400 1.00 . A A . 127 TYR HH 1 1 8 16154 1 1 128 TYR N N 10.420 8.752 -1.259 1.00 . A A . 127 TYR N 1 1 8 16155 1 1 128 TYR O O 9.200 7.620 -3.446 1.00 . A A . 127 TYR O 1 1 8 16156 1 1 128 TYR OH O 11.665 14.488 -6.360 1.00 . A A . 127 TYR OH 1 1 8 16157 1 1 129 VAL C C 7.477 9.796 -6.257 1.00 . A A . 128 VAL C 1 1 8 16158 1 1 129 VAL CA C 7.372 9.034 -4.947 1.00 . A A . 128 VAL CA 1 1 8 16159 1 1 129 VAL CB C 5.907 9.062 -4.459 1.00 . A A . 128 VAL CB 1 1 8 16160 1 1 129 VAL CG1 C 4.986 8.455 -5.506 1.00 . A A . 128 VAL CG1 1 1 8 16161 1 1 129 VAL CG2 C 5.759 8.331 -3.133 1.00 . A A . 128 VAL CG2 1 1 8 16162 1 1 129 VAL H H 8.269 10.568 -3.800 1.00 . A A . 128 VAL H 1 1 8 16163 1 1 129 VAL HA H 7.657 8.006 -5.117 1.00 . A A . 128 VAL HA 1 1 8 16164 1 1 129 VAL HB H 5.617 10.092 -4.312 1.00 . A A . 128 VAL HB 1 1 8 16165 1 1 129 VAL HG11 H 5.274 7.429 -5.688 1.00 . A A . 128 VAL HG11 1 1 8 16166 1 1 129 VAL HG12 H 5.063 9.019 -6.423 1.00 . A A . 128 VAL HG12 1 1 8 16167 1 1 129 VAL HG13 H 3.967 8.484 -5.148 1.00 . A A . 128 VAL HG13 1 1 8 16168 1 1 129 VAL HG21 H 4.720 8.333 -2.834 1.00 . A A . 128 VAL HG21 1 1 8 16169 1 1 129 VAL HG22 H 6.350 8.828 -2.378 1.00 . A A . 128 VAL HG22 1 1 8 16170 1 1 129 VAL HG23 H 6.099 7.311 -3.243 1.00 . A A . 128 VAL HG23 1 1 8 16171 1 1 129 VAL N N 8.291 9.600 -3.975 1.00 . A A . 128 VAL N 1 1 8 16172 1 1 129 VAL O O 6.999 10.924 -6.374 1.00 . A A . 128 VAL O 1 1 8 16173 1 1 130 GLU C C 7.189 9.299 -9.483 1.00 . A A . 129 GLU C 1 1 8 16174 1 1 130 GLU CA C 8.265 9.818 -8.531 1.00 . A A . 129 GLU CA 1 1 8 16175 1 1 130 GLU CB C 9.687 9.599 -9.077 1.00 . A A . 129 GLU CB 1 1 8 16176 1 1 130 GLU CD C 11.671 8.040 -9.248 1.00 . A A . 129 GLU CD 1 1 8 16177 1 1 130 GLU CG C 10.185 8.166 -8.973 1.00 . A A . 129 GLU CG 1 1 8 16178 1 1 130 GLU H H 8.495 8.292 -7.087 1.00 . A A . 129 GLU H 1 1 8 16179 1 1 130 GLU HA H 8.108 10.878 -8.392 1.00 . A A . 129 GLU HA 1 1 8 16180 1 1 130 GLU HB2 H 9.706 9.885 -10.117 1.00 . A A . 129 GLU HB2 1 1 8 16181 1 1 130 GLU HB3 H 10.369 10.234 -8.530 1.00 . A A . 129 GLU HB3 1 1 8 16182 1 1 130 GLU HG2 H 9.987 7.800 -7.977 1.00 . A A . 129 GLU HG2 1 1 8 16183 1 1 130 GLU HG3 H 9.651 7.562 -9.690 1.00 . A A . 129 GLU HG3 1 1 8 16184 1 1 130 GLU N N 8.121 9.191 -7.235 1.00 . A A . 129 GLU N 1 1 8 16185 1 1 130 GLU O O 7.208 8.142 -9.907 1.00 . A A . 129 GLU O 1 1 8 16186 1 1 130 GLU OE1 O 12.145 8.591 -10.263 1.00 . A A . 129 GLU OE1 1 1 8 16187 1 1 130 GLU OE2 O 12.378 7.383 -8.451 1.00 . A A . 129 GLU OE2 1 1 8 16188 1 1 131 LEU C C 5.519 10.025 -12.096 1.00 . A A . 130 LEU C 1 1 8 16189 1 1 131 LEU CA C 5.118 9.809 -10.648 1.00 . A A . 130 LEU CA 1 1 8 16190 1 1 131 LEU CB C 3.886 10.655 -10.299 1.00 . A A . 130 LEU CB 1 1 8 16191 1 1 131 LEU CD1 C 2.164 8.870 -10.701 1.00 . A A . 130 LEU CD1 1 1 8 16192 1 1 131 LEU CD2 C 1.487 11.272 -10.704 1.00 . A A . 130 LEU CD2 1 1 8 16193 1 1 131 LEU CG C 2.596 10.287 -11.044 1.00 . A A . 130 LEU CG 1 1 8 16194 1 1 131 LEU H H 6.268 11.070 -9.412 1.00 . A A . 130 LEU H 1 1 8 16195 1 1 131 LEU HA H 4.889 8.764 -10.495 1.00 . A A . 130 LEU HA 1 1 8 16196 1 1 131 LEU HB2 H 3.702 10.561 -9.240 1.00 . A A . 130 LEU HB2 1 1 8 16197 1 1 131 LEU HB3 H 4.112 11.688 -10.515 1.00 . A A . 130 LEU HB3 1 1 8 16198 1 1 131 LEU HD11 H 1.277 8.617 -11.265 1.00 . A A . 130 LEU HD11 1 1 8 16199 1 1 131 LEU HD12 H 1.949 8.807 -9.645 1.00 . A A . 130 LEU HD12 1 1 8 16200 1 1 131 LEU HD13 H 2.958 8.181 -10.949 1.00 . A A . 130 LEU HD13 1 1 8 16201 1 1 131 LEU HD21 H 0.582 10.990 -11.222 1.00 . A A . 130 LEU HD21 1 1 8 16202 1 1 131 LEU HD22 H 1.781 12.266 -11.008 1.00 . A A . 130 LEU HD22 1 1 8 16203 1 1 131 LEU HD23 H 1.307 11.260 -9.637 1.00 . A A . 130 LEU HD23 1 1 8 16204 1 1 131 LEU HG H 2.774 10.333 -12.110 1.00 . A A . 130 LEU HG 1 1 8 16205 1 1 131 LEU N N 6.227 10.163 -9.780 1.00 . A A . 130 LEU N 1 1 8 16206 1 1 131 LEU O O 6.014 11.097 -12.457 1.00 . A A . 130 LEU O 1 1 8 16207 1 1 132 ILE C C 4.495 8.983 -15.186 1.00 . A A . 131 ILE C 1 1 8 16208 1 1 132 ILE CA C 5.724 9.104 -14.314 1.00 . A A . 131 ILE CA 1 1 8 16209 1 1 132 ILE CB C 6.719 8.005 -14.733 1.00 . A A . 131 ILE CB 1 1 8 16210 1 1 132 ILE CD1 C 8.647 8.816 -13.263 1.00 . A A . 131 ILE CD1 1 1 8 16211 1 1 132 ILE CG1 C 7.710 7.680 -13.606 1.00 . A A . 131 ILE CG1 1 1 8 16212 1 1 132 ILE CG2 C 7.470 8.434 -15.988 1.00 . A A . 131 ILE CG2 1 1 8 16213 1 1 132 ILE H H 4.902 8.184 -12.595 1.00 . A A . 131 ILE H 1 1 8 16214 1 1 132 ILE HA H 6.183 10.069 -14.473 1.00 . A A . 131 ILE HA 1 1 8 16215 1 1 132 ILE HB H 6.149 7.128 -14.974 1.00 . A A . 131 ILE HB 1 1 8 16216 1 1 132 ILE HD11 H 8.068 9.682 -12.977 1.00 . A A . 131 ILE HD11 1 1 8 16217 1 1 132 ILE HD12 H 9.251 9.054 -14.124 1.00 . A A . 131 ILE HD12 1 1 8 16218 1 1 132 ILE HD13 H 9.285 8.522 -12.442 1.00 . A A . 131 ILE HD13 1 1 8 16219 1 1 132 ILE HG12 H 7.158 7.431 -12.714 1.00 . A A . 131 ILE HG12 1 1 8 16220 1 1 132 ILE HG13 H 8.311 6.831 -13.899 1.00 . A A . 131 ILE HG13 1 1 8 16221 1 1 132 ILE HG21 H 6.766 8.588 -16.791 1.00 . A A . 131 ILE HG21 1 1 8 16222 1 1 132 ILE HG22 H 8.172 7.664 -16.269 1.00 . A A . 131 ILE HG22 1 1 8 16223 1 1 132 ILE HG23 H 8.003 9.353 -15.794 1.00 . A A . 131 ILE HG23 1 1 8 16224 1 1 132 ILE N N 5.335 9.007 -12.921 1.00 . A A . 131 ILE N 1 1 8 16225 1 1 132 ILE O O 3.885 7.920 -15.267 1.00 . A A . 131 ILE O 1 1 8 16226 1 1 133 GLU C C 3.326 9.622 -18.062 1.00 . A A . 132 GLU C 1 1 8 16227 1 1 133 GLU CA C 2.963 10.114 -16.670 1.00 . A A . 132 GLU CA 1 1 8 16228 1 1 133 GLU CB C 2.380 11.534 -16.750 1.00 . A A . 132 GLU CB 1 1 8 16229 1 1 133 GLU CD C 3.723 12.872 -15.078 1.00 . A A . 132 GLU CD 1 1 8 16230 1 1 133 GLU CG C 2.365 12.292 -15.426 1.00 . A A . 132 GLU CG 1 1 8 16231 1 1 133 GLU H H 4.701 10.872 -15.744 1.00 . A A . 132 GLU H 1 1 8 16232 1 1 133 GLU HA H 2.226 9.449 -16.245 1.00 . A A . 132 GLU HA 1 1 8 16233 1 1 133 GLU HB2 H 2.963 12.106 -17.455 1.00 . A A . 132 GLU HB2 1 1 8 16234 1 1 133 GLU HB3 H 1.364 11.468 -17.111 1.00 . A A . 132 GLU HB3 1 1 8 16235 1 1 133 GLU HG2 H 1.651 13.101 -15.495 1.00 . A A . 132 GLU HG2 1 1 8 16236 1 1 133 GLU HG3 H 2.066 11.615 -14.639 1.00 . A A . 132 GLU HG3 1 1 8 16237 1 1 133 GLU N N 4.143 10.073 -15.830 1.00 . A A . 132 GLU N 1 1 8 16238 1 1 133 GLU O O 3.731 10.405 -18.926 1.00 . A A . 132 GLU O 1 1 8 16239 1 1 133 GLU OE1 O 4.629 12.820 -15.939 1.00 . A A . 132 GLU OE1 1 1 8 16240 1 1 133 GLU OE2 O 3.900 13.385 -13.950 1.00 . A A . 132 GLU OE2 1 1 9 16241 1 1 2 VAL C C 6.448 14.261 -8.784 1.00 . A A . 1 VAL C 1 1 9 16242 1 1 2 VAL CA C 5.552 15.248 -9.528 1.00 . A A . 1 VAL CA 1 1 9 16243 1 1 2 VAL CB C 4.180 15.347 -8.824 1.00 . A A . 1 VAL CB 1 1 9 16244 1 1 2 VAL CG1 C 3.437 16.597 -9.275 1.00 . A A . 1 VAL CG1 1 1 9 16245 1 1 2 VAL CG2 C 3.335 14.108 -9.092 1.00 . A A . 1 VAL CG2 1 1 9 16246 1 1 2 VAL H H 5.084 13.996 -11.168 1.00 . A A . 1 VAL H 1 1 9 16247 1 1 2 VAL HA H 6.013 16.223 -9.489 1.00 . A A . 1 VAL HA 1 1 9 16248 1 1 2 VAL HB H 4.348 15.419 -7.760 1.00 . A A . 1 VAL HB 1 1 9 16249 1 1 2 VAL HG11 H 2.484 16.651 -8.770 1.00 . A A . 1 VAL HG11 1 1 9 16250 1 1 2 VAL HG12 H 3.277 16.557 -10.343 1.00 . A A . 1 VAL HG12 1 1 9 16251 1 1 2 VAL HG13 H 4.023 17.472 -9.033 1.00 . A A . 1 VAL HG13 1 1 9 16252 1 1 2 VAL HG21 H 3.187 13.996 -10.156 1.00 . A A . 1 VAL HG21 1 1 9 16253 1 1 2 VAL HG22 H 2.376 14.213 -8.605 1.00 . A A . 1 VAL HG22 1 1 9 16254 1 1 2 VAL HG23 H 3.841 13.236 -8.706 1.00 . A A . 1 VAL HG23 1 1 9 16255 1 1 2 VAL N N 5.404 14.896 -10.928 1.00 . A A . 1 VAL N 1 1 9 16256 1 1 2 VAL O O 6.208 13.051 -8.779 1.00 . A A . 1 VAL O 1 1 9 16257 1 1 3 LYS C C 8.155 14.373 -5.876 1.00 . A A . 2 LYS C 1 1 9 16258 1 1 3 LYS CA C 8.383 13.996 -7.337 1.00 . A A . 2 LYS CA 1 1 9 16259 1 1 3 LYS CB C 9.851 14.227 -7.716 1.00 . A A . 2 LYS CB 1 1 9 16260 1 1 3 LYS CD C 11.616 14.295 -9.513 1.00 . A A . 2 LYS CD 1 1 9 16261 1 1 3 LYS CE C 12.614 13.407 -8.781 1.00 . A A . 2 LYS CE 1 1 9 16262 1 1 3 LYS CG C 10.174 13.931 -9.176 1.00 . A A . 2 LYS CG 1 1 9 16263 1 1 3 LYS H H 7.685 15.749 -8.295 1.00 . A A . 2 LYS H 1 1 9 16264 1 1 3 LYS HA H 8.135 12.953 -7.476 1.00 . A A . 2 LYS HA 1 1 9 16265 1 1 3 LYS HB2 H 10.101 15.260 -7.520 1.00 . A A . 2 LYS HB2 1 1 9 16266 1 1 3 LYS HB3 H 10.471 13.594 -7.099 1.00 . A A . 2 LYS HB3 1 1 9 16267 1 1 3 LYS HD2 H 11.764 14.182 -10.577 1.00 . A A . 2 LYS HD2 1 1 9 16268 1 1 3 LYS HD3 H 11.790 15.325 -9.234 1.00 . A A . 2 LYS HD3 1 1 9 16269 1 1 3 LYS HE2 H 13.579 13.893 -8.786 1.00 . A A . 2 LYS HE2 1 1 9 16270 1 1 3 LYS HE3 H 12.282 13.282 -7.761 1.00 . A A . 2 LYS HE3 1 1 9 16271 1 1 3 LYS HG2 H 10.025 12.878 -9.362 1.00 . A A . 2 LYS HG2 1 1 9 16272 1 1 3 LYS HG3 H 9.510 14.507 -9.806 1.00 . A A . 2 LYS HG3 1 1 9 16273 1 1 3 LYS HZ1 H 12.894 11.334 -8.687 1.00 . A A . 2 LYS HZ1 1 1 9 16274 1 1 3 LYS HZ2 H 13.564 12.054 -10.061 1.00 . A A . 2 LYS HZ2 1 1 9 16275 1 1 3 LYS HZ3 H 11.887 11.834 -9.963 1.00 . A A . 2 LYS HZ3 1 1 9 16276 1 1 3 LYS N N 7.499 14.789 -8.178 1.00 . A A . 2 LYS N 1 1 9 16277 1 1 3 LYS NZ N 12.746 12.067 -9.414 1.00 . A A . 2 LYS NZ 1 1 9 16278 1 1 3 LYS O O 8.724 15.349 -5.382 1.00 . A A . 2 LYS O 1 1 9 16279 1 1 4 PHE C C 7.762 13.135 -2.830 1.00 . A A . 3 PHE C 1 1 9 16280 1 1 4 PHE CA C 6.939 13.947 -3.819 1.00 . A A . 3 PHE CA 1 1 9 16281 1 1 4 PHE CB C 5.454 13.685 -3.551 1.00 . A A . 3 PHE CB 1 1 9 16282 1 1 4 PHE CD1 C 4.631 15.980 -4.153 1.00 . A A . 3 PHE CD1 1 1 9 16283 1 1 4 PHE CD2 C 3.507 14.090 -5.077 1.00 . A A . 3 PHE CD2 1 1 9 16284 1 1 4 PHE CE1 C 3.756 16.825 -4.811 1.00 . A A . 3 PHE CE1 1 1 9 16285 1 1 4 PHE CE2 C 2.632 14.929 -5.737 1.00 . A A . 3 PHE CE2 1 1 9 16286 1 1 4 PHE CG C 4.516 14.604 -4.280 1.00 . A A . 3 PHE CG 1 1 9 16287 1 1 4 PHE CZ C 2.756 16.297 -5.604 1.00 . A A . 3 PHE CZ 1 1 9 16288 1 1 4 PHE H H 6.907 12.832 -5.624 1.00 . A A . 3 PHE H 1 1 9 16289 1 1 4 PHE HA H 7.142 14.995 -3.662 1.00 . A A . 3 PHE HA 1 1 9 16290 1 1 4 PHE HB2 H 5.218 12.675 -3.847 1.00 . A A . 3 PHE HB2 1 1 9 16291 1 1 4 PHE HB3 H 5.268 13.793 -2.492 1.00 . A A . 3 PHE HB3 1 1 9 16292 1 1 4 PHE HD1 H 5.415 16.392 -3.534 1.00 . A A . 3 PHE HD1 1 1 9 16293 1 1 4 PHE HD2 H 3.409 13.018 -5.182 1.00 . A A . 3 PHE HD2 1 1 9 16294 1 1 4 PHE HE1 H 3.855 17.895 -4.705 1.00 . A A . 3 PHE HE1 1 1 9 16295 1 1 4 PHE HE2 H 1.851 14.514 -6.356 1.00 . A A . 3 PHE HE2 1 1 9 16296 1 1 4 PHE HZ H 2.069 16.954 -6.119 1.00 . A A . 3 PHE HZ 1 1 9 16297 1 1 4 PHE N N 7.295 13.626 -5.197 1.00 . A A . 3 PHE N 1 1 9 16298 1 1 4 PHE O O 8.252 12.051 -3.151 1.00 . A A . 3 PHE O 1 1 9 16299 1 1 5 ALA C C 7.525 12.527 0.487 1.00 . A A . 4 ALA C 1 1 9 16300 1 1 5 ALA CA C 8.557 12.962 -0.544 1.00 . A A . 4 ALA CA 1 1 9 16301 1 1 5 ALA CB C 9.622 13.840 0.096 1.00 . A A . 4 ALA CB 1 1 9 16302 1 1 5 ALA H H 7.539 14.569 -1.460 1.00 . A A . 4 ALA H 1 1 9 16303 1 1 5 ALA HA H 9.037 12.084 -0.956 1.00 . A A . 4 ALA HA 1 1 9 16304 1 1 5 ALA HB1 H 9.157 14.719 0.518 1.00 . A A . 4 ALA HB1 1 1 9 16305 1 1 5 ALA HB2 H 10.339 14.137 -0.654 1.00 . A A . 4 ALA HB2 1 1 9 16306 1 1 5 ALA HB3 H 10.125 13.288 0.877 1.00 . A A . 4 ALA HB3 1 1 9 16307 1 1 5 ALA N N 7.899 13.667 -1.627 1.00 . A A . 4 ALA N 1 1 9 16308 1 1 5 ALA O O 6.748 13.342 0.988 1.00 . A A . 4 ALA O 1 1 9 16309 1 1 6 CYS C C 7.253 10.101 2.936 1.00 . A A . 5 CYS C 1 1 9 16310 1 1 6 CYS CA C 6.546 10.694 1.726 1.00 . A A . 5 CYS CA 1 1 9 16311 1 1 6 CYS CB C 5.706 9.631 1.019 1.00 . A A . 5 CYS CB 1 1 9 16312 1 1 6 CYS H H 8.192 10.651 0.410 1.00 . A A . 5 CYS H 1 1 9 16313 1 1 6 CYS HA H 5.902 11.496 2.053 1.00 . A A . 5 CYS HA 1 1 9 16314 1 1 6 CYS HB2 H 6.353 8.843 0.667 1.00 . A A . 5 CYS HB2 1 1 9 16315 1 1 6 CYS HB3 H 4.993 9.220 1.721 1.00 . A A . 5 CYS HB3 1 1 9 16316 1 1 6 CYS HG H 5.349 9.786 -1.500 1.00 . A A . 5 CYS HG 1 1 9 16317 1 1 6 CYS N N 7.519 11.245 0.803 1.00 . A A . 5 CYS N 1 1 9 16318 1 1 6 CYS O O 8.480 10.124 3.010 1.00 . A A . 5 CYS O 1 1 9 16319 1 1 6 CYS SG S 4.782 10.261 -0.401 1.00 . A A . 5 CYS SG 1 1 9 16320 1 1 7 ARG C C 7.376 7.576 4.953 1.00 . A A . 6 ARG C 1 1 9 16321 1 1 7 ARG CA C 7.062 9.054 5.107 1.00 . A A . 6 ARG CA 1 1 9 16322 1 1 7 ARG CB C 6.114 9.288 6.288 1.00 . A A . 6 ARG CB 1 1 9 16323 1 1 7 ARG CD C 5.813 9.317 8.794 1.00 . A A . 6 ARG CD 1 1 9 16324 1 1 7 ARG CG C 6.728 8.944 7.634 1.00 . A A . 6 ARG CG 1 1 9 16325 1 1 7 ARG CZ C 4.461 7.401 9.575 1.00 . A A . 6 ARG CZ 1 1 9 16326 1 1 7 ARG H H 5.513 9.503 3.732 1.00 . A A . 6 ARG H 1 1 9 16327 1 1 7 ARG HA H 7.984 9.584 5.284 1.00 . A A . 6 ARG HA 1 1 9 16328 1 1 7 ARG HB2 H 5.833 10.329 6.301 1.00 . A A . 6 ARG HB2 1 1 9 16329 1 1 7 ARG HB3 H 5.227 8.686 6.152 1.00 . A A . 6 ARG HB3 1 1 9 16330 1 1 7 ARG HD2 H 6.355 9.181 9.718 1.00 . A A . 6 ARG HD2 1 1 9 16331 1 1 7 ARG HD3 H 5.536 10.356 8.694 1.00 . A A . 6 ARG HD3 1 1 9 16332 1 1 7 ARG HE H 3.817 8.821 8.316 1.00 . A A . 6 ARG HE 1 1 9 16333 1 1 7 ARG HG2 H 6.919 7.882 7.669 1.00 . A A . 6 ARG HG2 1 1 9 16334 1 1 7 ARG HG3 H 7.660 9.481 7.739 1.00 . A A . 6 ARG HG3 1 1 9 16335 1 1 7 ARG HH11 H 6.376 7.403 10.227 1.00 . A A . 6 ARG HH11 1 1 9 16336 1 1 7 ARG HH12 H 5.403 6.093 10.810 1.00 . A A . 6 ARG HH12 1 1 9 16337 1 1 7 ARG HH21 H 2.512 7.121 9.078 1.00 . A A . 6 ARG HH21 1 1 9 16338 1 1 7 ARG HH22 H 3.184 5.942 10.181 1.00 . A A . 6 ARG HH22 1 1 9 16339 1 1 7 ARG N N 6.486 9.565 3.874 1.00 . A A . 6 ARG N 1 1 9 16340 1 1 7 ARG NE N 4.593 8.506 8.840 1.00 . A A . 6 ARG NE 1 1 9 16341 1 1 7 ARG NH1 N 5.496 6.930 10.259 1.00 . A A . 6 ARG NH1 1 1 9 16342 1 1 7 ARG NH2 N 3.299 6.766 9.612 1.00 . A A . 6 ARG NH2 1 1 9 16343 1 1 7 ARG O O 6.481 6.755 4.751 1.00 . A A . 6 ARG O 1 1 9 16344 1 1 8 ALA C C 8.773 4.955 5.887 1.00 . A A . 7 ALA C 1 1 9 16345 1 1 8 ALA CA C 9.152 5.920 4.774 1.00 . A A . 7 ALA CA 1 1 9 16346 1 1 8 ALA CB C 10.658 5.938 4.582 1.00 . A A . 7 ALA CB 1 1 9 16347 1 1 8 ALA H H 9.300 7.967 5.291 1.00 . A A . 7 ALA H 1 1 9 16348 1 1 8 ALA HA H 8.706 5.581 3.853 1.00 . A A . 7 ALA HA 1 1 9 16349 1 1 8 ALA HB1 H 10.998 4.943 4.333 1.00 . A A . 7 ALA HB1 1 1 9 16350 1 1 8 ALA HB2 H 11.135 6.263 5.495 1.00 . A A . 7 ALA HB2 1 1 9 16351 1 1 8 ALA HB3 H 10.912 6.615 3.781 1.00 . A A . 7 ALA HB3 1 1 9 16352 1 1 8 ALA N N 8.658 7.264 5.033 1.00 . A A . 7 ALA N 1 1 9 16353 1 1 8 ALA O O 9.066 5.196 7.059 1.00 . A A . 7 ALA O 1 1 9 16354 1 1 9 ILE C C 8.687 1.637 6.293 1.00 . A A . 8 ILE C 1 1 9 16355 1 1 9 ILE CA C 7.743 2.828 6.453 1.00 . A A . 8 ILE CA 1 1 9 16356 1 1 9 ILE CB C 6.283 2.358 6.248 1.00 . A A . 8 ILE CB 1 1 9 16357 1 1 9 ILE CD1 C 5.340 4.300 7.618 1.00 . A A . 8 ILE CD1 1 1 9 16358 1 1 9 ILE CG1 C 5.317 3.549 6.302 1.00 . A A . 8 ILE CG1 1 1 9 16359 1 1 9 ILE CG2 C 5.903 1.313 7.290 1.00 . A A . 8 ILE CG2 1 1 9 16360 1 1 9 ILE H H 7.853 3.775 4.569 1.00 . A A . 8 ILE H 1 1 9 16361 1 1 9 ILE HA H 7.841 3.226 7.453 1.00 . A A . 8 ILE HA 1 1 9 16362 1 1 9 ILE HB H 6.215 1.895 5.274 1.00 . A A . 8 ILE HB 1 1 9 16363 1 1 9 ILE HD11 H 4.602 5.088 7.596 1.00 . A A . 8 ILE HD11 1 1 9 16364 1 1 9 ILE HD12 H 6.320 4.728 7.769 1.00 . A A . 8 ILE HD12 1 1 9 16365 1 1 9 ILE HD13 H 5.116 3.617 8.424 1.00 . A A . 8 ILE HD13 1 1 9 16366 1 1 9 ILE HG12 H 5.575 4.246 5.519 1.00 . A A . 8 ILE HG12 1 1 9 16367 1 1 9 ILE HG13 H 4.310 3.193 6.140 1.00 . A A . 8 ILE HG13 1 1 9 16368 1 1 9 ILE HG21 H 6.542 0.449 7.183 1.00 . A A . 8 ILE HG21 1 1 9 16369 1 1 9 ILE HG22 H 4.873 1.018 7.150 1.00 . A A . 8 ILE HG22 1 1 9 16370 1 1 9 ILE HG23 H 6.025 1.731 8.278 1.00 . A A . 8 ILE HG23 1 1 9 16371 1 1 9 ILE N N 8.106 3.873 5.508 1.00 . A A . 8 ILE N 1 1 9 16372 1 1 9 ILE O O 9.222 1.116 7.269 1.00 . A A . 8 ILE O 1 1 9 16373 1 1 10 THR C C 11.069 0.667 4.082 1.00 . A A . 9 THR C 1 1 9 16374 1 1 10 THR CA C 9.800 0.128 4.744 1.00 . A A . 9 THR CA 1 1 9 16375 1 1 10 THR CB C 9.133 -0.884 3.791 1.00 . A A . 9 THR CB 1 1 9 16376 1 1 10 THR CG2 C 9.467 -2.315 4.187 1.00 . A A . 9 THR CG2 1 1 9 16377 1 1 10 THR H H 8.393 1.644 4.317 1.00 . A A . 9 THR H 1 1 9 16378 1 1 10 THR HA H 10.055 -0.377 5.664 1.00 . A A . 9 THR HA 1 1 9 16379 1 1 10 THR HB H 9.497 -0.707 2.788 1.00 . A A . 9 THR HB 1 1 9 16380 1 1 10 THR HG1 H 7.310 -1.438 4.291 1.00 . A A . 9 THR HG1 1 1 9 16381 1 1 10 THR HG21 H 9.145 -2.493 5.202 1.00 . A A . 9 THR HG21 1 1 9 16382 1 1 10 THR HG22 H 10.533 -2.471 4.115 1.00 . A A . 9 THR HG22 1 1 9 16383 1 1 10 THR HG23 H 8.958 -3.000 3.523 1.00 . A A . 9 THR HG23 1 1 9 16384 1 1 10 THR N N 8.886 1.218 5.050 1.00 . A A . 9 THR N 1 1 9 16385 1 1 10 THR O O 11.281 1.878 4.026 1.00 . A A . 9 THR O 1 1 9 16386 1 1 10 THR OG1 O 7.713 -0.706 3.815 1.00 . A A . 9 THR OG1 1 1 9 16387 1 1 11 ARG C C 12.936 -0.380 1.394 1.00 . A A . 10 ARG C 1 1 9 16388 1 1 11 ARG CA C 13.075 0.142 2.816 1.00 . A A . 10 ARG CA 1 1 9 16389 1 1 11 ARG CB C 14.350 -0.420 3.439 1.00 . A A . 10 ARG CB 1 1 9 16390 1 1 11 ARG CD C 16.142 -0.253 5.164 1.00 . A A . 10 ARG CD 1 1 9 16391 1 1 11 ARG CG C 14.867 0.370 4.628 1.00 . A A . 10 ARG CG 1 1 9 16392 1 1 11 ARG CZ C 18.200 0.791 6.012 1.00 . A A . 10 ARG CZ 1 1 9 16393 1 1 11 ARG H H 11.735 -1.187 3.752 1.00 . A A . 10 ARG H 1 1 9 16394 1 1 11 ARG HA H 13.133 1.221 2.795 1.00 . A A . 10 ARG HA 1 1 9 16395 1 1 11 ARG HB2 H 14.154 -1.430 3.767 1.00 . A A . 10 ARG HB2 1 1 9 16396 1 1 11 ARG HB3 H 15.122 -0.440 2.685 1.00 . A A . 10 ARG HB3 1 1 9 16397 1 1 11 ARG HD2 H 15.884 -1.151 5.707 1.00 . A A . 10 ARG HD2 1 1 9 16398 1 1 11 ARG HD3 H 16.776 -0.511 4.329 1.00 . A A . 10 ARG HD3 1 1 9 16399 1 1 11 ARG HE H 16.361 1.128 6.740 1.00 . A A . 10 ARG HE 1 1 9 16400 1 1 11 ARG HG2 H 15.074 1.383 4.314 1.00 . A A . 10 ARG HG2 1 1 9 16401 1 1 11 ARG HG3 H 14.119 0.372 5.405 1.00 . A A . 10 ARG HG3 1 1 9 16402 1 1 11 ARG HH11 H 18.451 -0.365 4.365 1.00 . A A . 10 ARG HH11 1 1 9 16403 1 1 11 ARG HH12 H 19.913 0.299 5.039 1.00 . A A . 10 ARG HH12 1 1 9 16404 1 1 11 ARG HH21 H 18.260 2.047 7.598 1.00 . A A . 10 ARG HH21 1 1 9 16405 1 1 11 ARG HH22 H 19.800 1.679 6.875 1.00 . A A . 10 ARG HH22 1 1 9 16406 1 1 11 ARG N N 11.908 -0.234 3.593 1.00 . A A . 10 ARG N 1 1 9 16407 1 1 11 ARG NE N 16.877 0.637 6.057 1.00 . A A . 10 ARG NE 1 1 9 16408 1 1 11 ARG NH1 N 18.909 0.196 5.061 1.00 . A A . 10 ARG NH1 1 1 9 16409 1 1 11 ARG NH2 N 18.804 1.568 6.895 1.00 . A A . 10 ARG NH2 1 1 9 16410 1 1 11 ARG O O 11.932 -1.000 1.053 1.00 . A A . 10 ARG O 1 1 9 16411 1 1 12 GLY C C 13.374 0.324 -1.785 1.00 . A A . 11 GLY C 1 1 9 16412 1 1 12 GLY CA C 13.935 -0.658 -0.776 1.00 . A A . 11 GLY CA 1 1 9 16413 1 1 12 GLY H H 14.697 0.410 0.883 1.00 . A A . 11 GLY H 1 1 9 16414 1 1 12 GLY HA2 H 14.945 -0.907 -1.059 1.00 . A A . 11 GLY HA2 1 1 9 16415 1 1 12 GLY HA3 H 13.337 -1.558 -0.795 1.00 . A A . 11 GLY HA3 1 1 9 16416 1 1 12 GLY N N 13.944 -0.134 0.573 1.00 . A A . 11 GLY N 1 1 9 16417 1 1 12 GLY O O 13.034 1.458 -1.444 1.00 . A A . 11 GLY O 1 1 9 16418 1 1 13 ARG C C 12.364 -0.176 -5.277 1.00 . A A . 12 ARG C 1 1 9 16419 1 1 13 ARG CA C 12.796 0.712 -4.119 1.00 . A A . 12 ARG CA 1 1 9 16420 1 1 13 ARG CB C 13.893 1.690 -4.556 1.00 . A A . 12 ARG CB 1 1 9 16421 1 1 13 ARG CD C 16.345 2.010 -5.017 1.00 . A A . 12 ARG CD 1 1 9 16422 1 1 13 ARG CG C 15.213 1.009 -4.874 1.00 . A A . 12 ARG CG 1 1 9 16423 1 1 13 ARG CZ C 17.199 3.648 -6.639 1.00 . A A . 12 ARG CZ 1 1 9 16424 1 1 13 ARG H H 13.531 -1.049 -3.222 1.00 . A A . 12 ARG H 1 1 9 16425 1 1 13 ARG HA H 11.940 1.269 -3.764 1.00 . A A . 12 ARG HA 1 1 9 16426 1 1 13 ARG HB2 H 13.562 2.215 -5.441 1.00 . A A . 12 ARG HB2 1 1 9 16427 1 1 13 ARG HB3 H 14.063 2.405 -3.764 1.00 . A A . 12 ARG HB3 1 1 9 16428 1 1 13 ARG HD2 H 16.328 2.671 -4.165 1.00 . A A . 12 ARG HD2 1 1 9 16429 1 1 13 ARG HD3 H 17.282 1.471 -5.032 1.00 . A A . 12 ARG HD3 1 1 9 16430 1 1 13 ARG HE H 15.430 2.707 -6.783 1.00 . A A . 12 ARG HE 1 1 9 16431 1 1 13 ARG HG2 H 15.454 0.322 -4.077 1.00 . A A . 12 ARG HG2 1 1 9 16432 1 1 13 ARG HG3 H 15.106 0.466 -5.799 1.00 . A A . 12 ARG HG3 1 1 9 16433 1 1 13 ARG HH11 H 18.401 3.298 -5.045 1.00 . A A . 12 ARG HH11 1 1 9 16434 1 1 13 ARG HH12 H 19.026 4.423 -6.209 1.00 . A A . 12 ARG HH12 1 1 9 16435 1 1 13 ARG HH21 H 16.238 4.232 -8.334 1.00 . A A . 12 ARG HH21 1 1 9 16436 1 1 13 ARG HH22 H 17.795 4.960 -8.066 1.00 . A A . 12 ARG HH22 1 1 9 16437 1 1 13 ARG N N 13.278 -0.121 -3.028 1.00 . A A . 12 ARG N 1 1 9 16438 1 1 13 ARG NE N 16.243 2.813 -6.235 1.00 . A A . 12 ARG NE 1 1 9 16439 1 1 13 ARG NH1 N 18.293 3.805 -5.903 1.00 . A A . 12 ARG NH1 1 1 9 16440 1 1 13 ARG NH2 N 17.064 4.333 -7.768 1.00 . A A . 12 ARG NH2 1 1 9 16441 1 1 13 ARG O O 12.986 -1.212 -5.530 1.00 . A A . 12 ARG O 1 1 9 16442 1 1 14 ALA C C 9.909 0.214 -7.996 1.00 . A A . 13 ALA C 1 1 9 16443 1 1 14 ALA CA C 10.742 -0.612 -7.025 1.00 . A A . 13 ALA CA 1 1 9 16444 1 1 14 ALA CB C 9.892 -1.723 -6.427 1.00 . A A . 13 ALA CB 1 1 9 16445 1 1 14 ALA H H 10.892 1.087 -5.772 1.00 . A A . 13 ALA H 1 1 9 16446 1 1 14 ALA HA H 11.558 -1.068 -7.564 1.00 . A A . 13 ALA HA 1 1 9 16447 1 1 14 ALA HB1 H 9.054 -1.290 -5.902 1.00 . A A . 13 ALA HB1 1 1 9 16448 1 1 14 ALA HB2 H 10.489 -2.301 -5.736 1.00 . A A . 13 ALA HB2 1 1 9 16449 1 1 14 ALA HB3 H 9.530 -2.365 -7.216 1.00 . A A . 13 ALA HB3 1 1 9 16450 1 1 14 ALA N N 11.302 0.214 -5.967 1.00 . A A . 13 ALA N 1 1 9 16451 1 1 14 ALA O O 9.744 1.426 -7.829 1.00 . A A . 13 ALA O 1 1 9 16452 1 1 15 GLU C C 7.229 -0.594 -10.115 1.00 . A A . 14 GLU C 1 1 9 16453 1 1 15 GLU CA C 8.555 0.145 -10.023 1.00 . A A . 14 GLU CA 1 1 9 16454 1 1 15 GLU CB C 9.262 0.066 -11.377 1.00 . A A . 14 GLU CB 1 1 9 16455 1 1 15 GLU CD C 9.961 -1.545 -13.205 1.00 . A A . 14 GLU CD 1 1 9 16456 1 1 15 GLU CG C 9.680 -1.352 -11.732 1.00 . A A . 14 GLU CG 1 1 9 16457 1 1 15 GLU H H 9.550 -1.431 -9.048 1.00 . A A . 14 GLU H 1 1 9 16458 1 1 15 GLU HA H 8.381 1.177 -9.762 1.00 . A A . 14 GLU HA 1 1 9 16459 1 1 15 GLU HB2 H 8.596 0.430 -12.146 1.00 . A A . 14 GLU HB2 1 1 9 16460 1 1 15 GLU HB3 H 10.146 0.684 -11.349 1.00 . A A . 14 GLU HB3 1 1 9 16461 1 1 15 GLU HG2 H 10.576 -1.596 -11.180 1.00 . A A . 14 GLU HG2 1 1 9 16462 1 1 15 GLU HG3 H 8.888 -2.028 -11.440 1.00 . A A . 14 GLU HG3 1 1 9 16463 1 1 15 GLU N N 9.383 -0.468 -8.997 1.00 . A A . 14 GLU N 1 1 9 16464 1 1 15 GLU O O 7.116 -1.733 -9.659 1.00 . A A . 14 GLU O 1 1 9 16465 1 1 15 GLU OE1 O 11.056 -1.170 -13.666 1.00 . A A . 14 GLU OE1 1 1 9 16466 1 1 15 GLU OE2 O 9.094 -2.110 -13.905 1.00 . A A . 14 GLU OE2 1 1 9 16467 1 1 16 GLY C C 3.994 0.280 -11.637 1.00 . A A . 15 GLY C 1 1 9 16468 1 1 16 GLY CA C 5.001 -0.635 -10.991 1.00 . A A . 15 GLY CA 1 1 9 16469 1 1 16 GLY H H 6.311 1.010 -10.884 1.00 . A A . 15 GLY H 1 1 9 16470 1 1 16 GLY HA2 H 5.213 -1.453 -11.662 1.00 . A A . 15 GLY HA2 1 1 9 16471 1 1 16 GLY HA3 H 4.585 -1.030 -10.078 1.00 . A A . 15 GLY HA3 1 1 9 16472 1 1 16 GLY N N 6.231 0.049 -10.692 1.00 . A A . 15 GLY N 1 1 9 16473 1 1 16 GLY O O 4.056 1.503 -11.476 1.00 . A A . 15 GLY O 1 1 9 16474 1 1 17 GLU C C 0.979 0.784 -11.883 1.00 . A A . 16 GLU C 1 1 9 16475 1 1 17 GLU CA C 1.988 0.454 -12.975 1.00 . A A . 16 GLU CA 1 1 9 16476 1 1 17 GLU CB C 1.345 -0.349 -14.107 1.00 . A A . 16 GLU CB 1 1 9 16477 1 1 17 GLU CD C -0.008 -0.289 -16.225 1.00 . A A . 16 GLU CD 1 1 9 16478 1 1 17 GLU CG C 0.408 0.462 -14.980 1.00 . A A . 16 GLU CG 1 1 9 16479 1 1 17 GLU H H 3.120 -1.271 -12.531 1.00 . A A . 16 GLU H 1 1 9 16480 1 1 17 GLU HA H 2.394 1.375 -13.368 1.00 . A A . 16 GLU HA 1 1 9 16481 1 1 17 GLU HB2 H 2.126 -0.750 -14.736 1.00 . A A . 16 GLU HB2 1 1 9 16482 1 1 17 GLU HB3 H 0.786 -1.167 -13.679 1.00 . A A . 16 GLU HB3 1 1 9 16483 1 1 17 GLU HG2 H -0.477 0.705 -14.411 1.00 . A A . 16 GLU HG2 1 1 9 16484 1 1 17 GLU HG3 H 0.908 1.372 -15.276 1.00 . A A . 16 GLU HG3 1 1 9 16485 1 1 17 GLU N N 3.073 -0.304 -12.383 1.00 . A A . 16 GLU N 1 1 9 16486 1 1 17 GLU O O 0.667 -0.067 -11.052 1.00 . A A . 16 GLU O 1 1 9 16487 1 1 17 GLU OE1 O 0.880 -0.654 -17.024 1.00 . A A . 16 GLU OE1 1 1 9 16488 1 1 17 GLU OE2 O -1.220 -0.507 -16.418 1.00 . A A . 16 GLU OE2 1 1 9 16489 1 1 18 ALA C C -1.741 1.933 -10.803 1.00 . A A . 17 ALA C 1 1 9 16490 1 1 18 ALA CA C -0.325 2.482 -10.766 1.00 . A A . 17 ALA CA 1 1 9 16491 1 1 18 ALA CB C -0.352 4.001 -10.757 1.00 . A A . 17 ALA CB 1 1 9 16492 1 1 18 ALA H H 0.638 2.596 -12.650 1.00 . A A . 17 ALA H 1 1 9 16493 1 1 18 ALA HA H 0.152 2.153 -9.855 1.00 . A A . 17 ALA HA 1 1 9 16494 1 1 18 ALA HB1 H -0.862 4.358 -11.639 1.00 . A A . 17 ALA HB1 1 1 9 16495 1 1 18 ALA HB2 H 0.660 4.377 -10.749 1.00 . A A . 17 ALA HB2 1 1 9 16496 1 1 18 ALA HB3 H -0.871 4.347 -9.875 1.00 . A A . 17 ALA HB3 1 1 9 16497 1 1 18 ALA N N 0.470 2.002 -11.884 1.00 . A A . 17 ALA N 1 1 9 16498 1 1 18 ALA O O -2.382 1.897 -11.853 1.00 . A A . 17 ALA O 1 1 9 16499 1 1 19 LEU C C -4.162 1.712 -8.264 1.00 . A A . 18 LEU C 1 1 9 16500 1 1 19 LEU CA C -3.572 1.028 -9.489 1.00 . A A . 18 LEU CA 1 1 9 16501 1 1 19 LEU CB C -3.610 -0.502 -9.342 1.00 . A A . 18 LEU CB 1 1 9 16502 1 1 19 LEU CD1 C -4.802 -2.665 -9.763 1.00 . A A . 18 LEU CD1 1 1 9 16503 1 1 19 LEU CD2 C -5.893 -0.935 -8.347 1.00 . A A . 18 LEU CD2 1 1 9 16504 1 1 19 LEU CG C -4.980 -1.171 -9.543 1.00 . A A . 18 LEU CG 1 1 9 16505 1 1 19 LEU H H -1.604 1.463 -8.869 1.00 . A A . 18 LEU H 1 1 9 16506 1 1 19 LEU HA H -4.132 1.321 -10.366 1.00 . A A . 18 LEU HA 1 1 9 16507 1 1 19 LEU HB2 H -2.924 -0.926 -10.062 1.00 . A A . 18 LEU HB2 1 1 9 16508 1 1 19 LEU HB3 H -3.259 -0.751 -8.352 1.00 . A A . 18 LEU HB3 1 1 9 16509 1 1 19 LEU HD11 H -4.343 -3.105 -8.890 1.00 . A A . 18 LEU HD11 1 1 9 16510 1 1 19 LEU HD12 H -4.169 -2.828 -10.623 1.00 . A A . 18 LEU HD12 1 1 9 16511 1 1 19 LEU HD13 H -5.766 -3.123 -9.935 1.00 . A A . 18 LEU HD13 1 1 9 16512 1 1 19 LEU HD21 H -5.443 -1.359 -7.462 1.00 . A A . 18 LEU HD21 1 1 9 16513 1 1 19 LEU HD22 H -6.849 -1.403 -8.525 1.00 . A A . 18 LEU HD22 1 1 9 16514 1 1 19 LEU HD23 H -6.032 0.128 -8.204 1.00 . A A . 18 LEU HD23 1 1 9 16515 1 1 19 LEU HG H -5.454 -0.753 -10.421 1.00 . A A . 18 LEU HG 1 1 9 16516 1 1 19 LEU N N -2.206 1.485 -9.650 1.00 . A A . 18 LEU N 1 1 9 16517 1 1 19 LEU O O -3.693 1.509 -7.142 1.00 . A A . 18 LEU O 1 1 9 16518 1 1 20 VAL C C -7.079 2.713 -6.947 1.00 . A A . 19 VAL C 1 1 9 16519 1 1 20 VAL CA C -5.747 3.315 -7.400 1.00 . A A . 19 VAL CA 1 1 9 16520 1 1 20 VAL CB C -5.916 4.802 -7.810 1.00 . A A . 19 VAL CB 1 1 9 16521 1 1 20 VAL CG1 C -7.036 5.002 -8.821 1.00 . A A . 19 VAL CG1 1 1 9 16522 1 1 20 VAL CG2 C -6.134 5.670 -6.590 1.00 . A A . 19 VAL CG2 1 1 9 16523 1 1 20 VAL H H -5.544 2.617 -9.387 1.00 . A A . 19 VAL H 1 1 9 16524 1 1 20 VAL HA H -5.055 3.277 -6.569 1.00 . A A . 19 VAL HA 1 1 9 16525 1 1 20 VAL HB H -4.996 5.120 -8.277 1.00 . A A . 19 VAL HB 1 1 9 16526 1 1 20 VAL HG11 H -7.101 6.048 -9.084 1.00 . A A . 19 VAL HG11 1 1 9 16527 1 1 20 VAL HG12 H -7.972 4.681 -8.389 1.00 . A A . 19 VAL HG12 1 1 9 16528 1 1 20 VAL HG13 H -6.830 4.421 -9.708 1.00 . A A . 19 VAL HG13 1 1 9 16529 1 1 20 VAL HG21 H -7.049 5.377 -6.101 1.00 . A A . 19 VAL HG21 1 1 9 16530 1 1 20 VAL HG22 H -6.200 6.704 -6.895 1.00 . A A . 19 VAL HG22 1 1 9 16531 1 1 20 VAL HG23 H -5.305 5.546 -5.912 1.00 . A A . 19 VAL HG23 1 1 9 16532 1 1 20 VAL N N -5.170 2.537 -8.481 1.00 . A A . 19 VAL N 1 1 9 16533 1 1 20 VAL O O -7.943 2.386 -7.764 1.00 . A A . 19 VAL O 1 1 9 16534 1 1 21 THR C C -9.240 3.033 -4.359 1.00 . A A . 20 THR C 1 1 9 16535 1 1 21 THR CA C -8.440 1.961 -5.090 1.00 . A A . 20 THR CA 1 1 9 16536 1 1 21 THR CB C -8.111 0.808 -4.125 1.00 . A A . 20 THR CB 1 1 9 16537 1 1 21 THR CG2 C -9.375 0.102 -3.657 1.00 . A A . 20 THR CG2 1 1 9 16538 1 1 21 THR H H -6.500 2.806 -5.037 1.00 . A A . 20 THR H 1 1 9 16539 1 1 21 THR HA H -9.032 1.571 -5.904 1.00 . A A . 20 THR HA 1 1 9 16540 1 1 21 THR HB H -7.604 1.214 -3.262 1.00 . A A . 20 THR HB 1 1 9 16541 1 1 21 THR HG1 H -7.773 -0.881 -5.085 1.00 . A A . 20 THR HG1 1 1 9 16542 1 1 21 THR HG21 H -9.983 0.792 -3.094 1.00 . A A . 20 THR HG21 1 1 9 16543 1 1 21 THR HG22 H -9.109 -0.737 -3.033 1.00 . A A . 20 THR HG22 1 1 9 16544 1 1 21 THR HG23 H -9.929 -0.249 -4.516 1.00 . A A . 20 THR HG23 1 1 9 16545 1 1 21 THR N N -7.227 2.537 -5.645 1.00 . A A . 20 THR N 1 1 9 16546 1 1 21 THR O O -8.713 3.734 -3.495 1.00 . A A . 20 THR O 1 1 9 16547 1 1 21 THR OG1 O -7.250 -0.137 -4.772 1.00 . A A . 20 THR OG1 1 1 9 16548 1 1 22 LYS C C -12.244 3.680 -3.032 1.00 . A A . 21 LYS C 1 1 9 16549 1 1 22 LYS CA C -11.362 4.205 -4.159 1.00 . A A . 21 LYS CA 1 1 9 16550 1 1 22 LYS CB C -12.244 4.777 -5.269 1.00 . A A . 21 LYS CB 1 1 9 16551 1 1 22 LYS CD C -12.306 5.607 -7.641 1.00 . A A . 21 LYS CD 1 1 9 16552 1 1 22 LYS CE C -13.592 6.371 -7.370 1.00 . A A . 21 LYS CE 1 1 9 16553 1 1 22 LYS CG C -11.463 5.456 -6.384 1.00 . A A . 21 LYS CG 1 1 9 16554 1 1 22 LYS H H -10.892 2.522 -5.353 1.00 . A A . 21 LYS H 1 1 9 16555 1 1 22 LYS HA H -10.724 4.987 -3.775 1.00 . A A . 21 LYS HA 1 1 9 16556 1 1 22 LYS HB2 H -12.822 3.974 -5.702 1.00 . A A . 21 LYS HB2 1 1 9 16557 1 1 22 LYS HB3 H -12.919 5.502 -4.838 1.00 . A A . 21 LYS HB3 1 1 9 16558 1 1 22 LYS HD2 H -11.735 6.142 -8.384 1.00 . A A . 21 LYS HD2 1 1 9 16559 1 1 22 LYS HD3 H -12.554 4.624 -8.016 1.00 . A A . 21 LYS HD3 1 1 9 16560 1 1 22 LYS HE2 H -14.088 5.928 -6.520 1.00 . A A . 21 LYS HE2 1 1 9 16561 1 1 22 LYS HE3 H -13.346 7.399 -7.149 1.00 . A A . 21 LYS HE3 1 1 9 16562 1 1 22 LYS HG2 H -11.155 6.435 -6.051 1.00 . A A . 21 LYS HG2 1 1 9 16563 1 1 22 LYS HG3 H -10.593 4.860 -6.615 1.00 . A A . 21 LYS HG3 1 1 9 16564 1 1 22 LYS HZ1 H -14.736 5.340 -8.781 1.00 . A A . 21 LYS HZ1 1 1 9 16565 1 1 22 LYS HZ2 H -14.059 6.780 -9.366 1.00 . A A . 21 LYS HZ2 1 1 9 16566 1 1 22 LYS HZ3 H -15.395 6.837 -8.318 1.00 . A A . 21 LYS HZ3 1 1 9 16567 1 1 22 LYS N N -10.511 3.154 -4.708 1.00 . A A . 21 LYS N 1 1 9 16568 1 1 22 LYS NZ N -14.508 6.333 -8.539 1.00 . A A . 21 LYS NZ 1 1 9 16569 1 1 22 LYS O O -13.011 4.431 -2.430 1.00 . A A . 21 LYS O 1 1 9 16570 1 1 23 GLU C C -12.370 1.654 -0.397 1.00 . A A . 22 GLU C 1 1 9 16571 1 1 23 GLU CA C -13.004 1.747 -1.780 1.00 . A A . 22 GLU CA 1 1 9 16572 1 1 23 GLU CB C -13.390 0.352 -2.275 1.00 . A A . 22 GLU CB 1 1 9 16573 1 1 23 GLU CD C -15.446 1.252 -3.415 1.00 . A A . 22 GLU CD 1 1 9 16574 1 1 23 GLU CG C -14.220 0.375 -3.549 1.00 . A A . 22 GLU CG 1 1 9 16575 1 1 23 GLU H H -11.431 1.867 -3.187 1.00 . A A . 22 GLU H 1 1 9 16576 1 1 23 GLU HA H -13.900 2.345 -1.704 1.00 . A A . 22 GLU HA 1 1 9 16577 1 1 23 GLU HB2 H -12.489 -0.213 -2.467 1.00 . A A . 22 GLU HB2 1 1 9 16578 1 1 23 GLU HB3 H -13.963 -0.145 -1.507 1.00 . A A . 22 GLU HB3 1 1 9 16579 1 1 23 GLU HG2 H -13.611 0.753 -4.356 1.00 . A A . 22 GLU HG2 1 1 9 16580 1 1 23 GLU HG3 H -14.538 -0.632 -3.777 1.00 . A A . 22 GLU HG3 1 1 9 16581 1 1 23 GLU N N -12.126 2.393 -2.745 1.00 . A A . 22 GLU N 1 1 9 16582 1 1 23 GLU O O -11.148 1.734 -0.244 1.00 . A A . 22 GLU O 1 1 9 16583 1 1 23 GLU OE1 O -16.357 0.898 -2.636 1.00 . A A . 22 GLU OE1 1 1 9 16584 1 1 23 GLU OE2 O -15.495 2.313 -4.068 1.00 . A A . 22 GLU OE2 1 1 9 16585 1 1 24 TYR C C -12.947 -0.153 2.350 1.00 . A A . 23 TYR C 1 1 9 16586 1 1 24 TYR CA C -12.785 1.311 1.981 1.00 . A A . 23 TYR CA 1 1 9 16587 1 1 24 TYR CB C -13.608 2.186 2.936 1.00 . A A . 23 TYR CB 1 1 9 16588 1 1 24 TYR CD1 C -12.762 4.562 2.863 1.00 . A A . 23 TYR CD1 1 1 9 16589 1 1 24 TYR CD2 C -14.790 4.050 1.718 1.00 . A A . 23 TYR CD2 1 1 9 16590 1 1 24 TYR CE1 C -12.866 5.882 2.462 1.00 . A A . 23 TYR CE1 1 1 9 16591 1 1 24 TYR CE2 C -14.901 5.365 1.314 1.00 . A A . 23 TYR CE2 1 1 9 16592 1 1 24 TYR CG C -13.720 3.628 2.500 1.00 . A A . 23 TYR CG 1 1 9 16593 1 1 24 TYR CZ C -13.937 6.277 1.686 1.00 . A A . 23 TYR CZ 1 1 9 16594 1 1 24 TYR H H -14.190 1.479 0.410 1.00 . A A . 23 TYR H 1 1 9 16595 1 1 24 TYR HA H -11.743 1.583 2.045 1.00 . A A . 23 TYR HA 1 1 9 16596 1 1 24 TYR HB2 H -14.609 1.785 3.009 1.00 . A A . 23 TYR HB2 1 1 9 16597 1 1 24 TYR HB3 H -13.147 2.170 3.913 1.00 . A A . 23 TYR HB3 1 1 9 16598 1 1 24 TYR HD1 H -11.925 4.248 3.470 1.00 . A A . 23 TYR HD1 1 1 9 16599 1 1 24 TYR HD2 H -15.542 3.331 1.427 1.00 . A A . 23 TYR HD2 1 1 9 16600 1 1 24 TYR HE1 H -12.109 6.595 2.755 1.00 . A A . 23 TYR HE1 1 1 9 16601 1 1 24 TYR HE2 H -15.740 5.672 0.708 1.00 . A A . 23 TYR HE2 1 1 9 16602 1 1 24 TYR HH H -14.976 7.862 1.336 1.00 . A A . 23 TYR HH 1 1 9 16603 1 1 24 TYR N N -13.224 1.493 0.607 1.00 . A A . 23 TYR N 1 1 9 16604 1 1 24 TYR O O -14.013 -0.579 2.795 1.00 . A A . 23 TYR O 1 1 9 16605 1 1 24 TYR OH O -14.046 7.588 1.286 1.00 . A A . 23 TYR OH 1 1 9 16606 1 1 25 ILE C C -11.037 -2.954 3.253 1.00 . A A . 24 ILE C 1 1 9 16607 1 1 25 ILE CA C -12.006 -2.378 2.233 1.00 . A A . 24 ILE CA 1 1 9 16608 1 1 25 ILE CB C -11.741 -3.034 0.861 1.00 . A A . 24 ILE CB 1 1 9 16609 1 1 25 ILE CD1 C -10.007 -3.210 -1.011 1.00 . A A . 24 ILE CD1 1 1 9 16610 1 1 25 ILE CG1 C -10.392 -2.561 0.302 1.00 . A A . 24 ILE CG1 1 1 9 16611 1 1 25 ILE CG2 C -12.871 -2.705 -0.103 1.00 . A A . 24 ILE CG2 1 1 9 16612 1 1 25 ILE H H -11.039 -0.523 1.907 1.00 . A A . 24 ILE H 1 1 9 16613 1 1 25 ILE HA H -13.015 -2.621 2.531 1.00 . A A . 24 ILE HA 1 1 9 16614 1 1 25 ILE HB H -11.712 -4.104 0.996 1.00 . A A . 24 ILE HB 1 1 9 16615 1 1 25 ILE HD11 H -9.059 -2.814 -1.343 1.00 . A A . 24 ILE HD11 1 1 9 16616 1 1 25 ILE HD12 H -10.765 -3.001 -1.752 1.00 . A A . 24 ILE HD12 1 1 9 16617 1 1 25 ILE HD13 H -9.923 -4.277 -0.873 1.00 . A A . 24 ILE HD13 1 1 9 16618 1 1 25 ILE HG12 H -10.434 -1.495 0.140 1.00 . A A . 24 ILE HG12 1 1 9 16619 1 1 25 ILE HG13 H -9.617 -2.781 1.024 1.00 . A A . 24 ILE HG13 1 1 9 16620 1 1 25 ILE HG21 H -13.804 -3.076 0.295 1.00 . A A . 24 ILE HG21 1 1 9 16621 1 1 25 ILE HG22 H -12.675 -3.170 -1.057 1.00 . A A . 24 ILE HG22 1 1 9 16622 1 1 25 ILE HG23 H -12.934 -1.634 -0.230 1.00 . A A . 24 ILE HG23 1 1 9 16623 1 1 25 ILE N N -11.902 -0.930 2.136 1.00 . A A . 24 ILE N 1 1 9 16624 1 1 25 ILE O O -10.794 -4.160 3.262 1.00 . A A . 24 ILE O 1 1 9 16625 1 1 26 SER C C -8.334 -3.177 4.414 1.00 . A A . 25 SER C 1 1 9 16626 1 1 26 SER CA C -9.502 -2.467 5.102 1.00 . A A . 25 SER CA 1 1 9 16627 1 1 26 SER CB C -10.109 -3.333 6.214 1.00 . A A . 25 SER CB 1 1 9 16628 1 1 26 SER H H -10.828 -1.170 4.113 1.00 . A A . 25 SER H 1 1 9 16629 1 1 26 SER HA H -9.129 -1.552 5.542 1.00 . A A . 25 SER HA 1 1 9 16630 1 1 26 SER HB2 H -9.401 -3.412 7.015 1.00 . A A . 25 SER HB2 1 1 9 16631 1 1 26 SER HB3 H -11.009 -2.858 6.581 1.00 . A A . 25 SER HB3 1 1 9 16632 1 1 26 SER HG H -10.652 -4.605 4.818 1.00 . A A . 25 SER HG 1 1 9 16633 1 1 26 SER N N -10.517 -2.090 4.125 1.00 . A A . 25 SER N 1 1 9 16634 1 1 26 SER O O -8.074 -2.950 3.231 1.00 . A A . 25 SER O 1 1 9 16635 1 1 26 SER OG O -10.439 -4.637 5.762 1.00 . A A . 25 SER OG 1 1 9 16636 1 1 27 PHE C C -6.408 -6.149 5.168 1.00 . A A . 26 PHE C 1 1 9 16637 1 1 27 PHE CA C -6.498 -4.743 4.574 1.00 . A A . 26 PHE CA 1 1 9 16638 1 1 27 PHE CB C -5.194 -3.972 4.800 1.00 . A A . 26 PHE CB 1 1 9 16639 1 1 27 PHE CD1 C -4.277 -4.311 2.489 1.00 . A A . 26 PHE CD1 1 1 9 16640 1 1 27 PHE CD2 C -2.868 -4.802 4.349 1.00 . A A . 26 PHE CD2 1 1 9 16641 1 1 27 PHE CE1 C -3.265 -4.666 1.620 1.00 . A A . 26 PHE CE1 1 1 9 16642 1 1 27 PHE CE2 C -1.852 -5.160 3.484 1.00 . A A . 26 PHE CE2 1 1 9 16643 1 1 27 PHE CG C -4.090 -4.374 3.862 1.00 . A A . 26 PHE CG 1 1 9 16644 1 1 27 PHE CZ C -2.050 -5.093 2.117 1.00 . A A . 26 PHE CZ 1 1 9 16645 1 1 27 PHE H H -7.838 -4.139 6.097 1.00 . A A . 26 PHE H 1 1 9 16646 1 1 27 PHE HA H -6.676 -4.828 3.512 1.00 . A A . 26 PHE HA 1 1 9 16647 1 1 27 PHE HB2 H -5.379 -2.917 4.662 1.00 . A A . 26 PHE HB2 1 1 9 16648 1 1 27 PHE HB3 H -4.853 -4.144 5.810 1.00 . A A . 26 PHE HB3 1 1 9 16649 1 1 27 PHE HD1 H -5.228 -3.978 2.099 1.00 . A A . 26 PHE HD1 1 1 9 16650 1 1 27 PHE HD2 H -2.712 -4.855 5.416 1.00 . A A . 26 PHE HD2 1 1 9 16651 1 1 27 PHE HE1 H -3.424 -4.614 0.555 1.00 . A A . 26 PHE HE1 1 1 9 16652 1 1 27 PHE HE2 H -0.903 -5.493 3.875 1.00 . A A . 26 PHE HE2 1 1 9 16653 1 1 27 PHE HZ H -1.256 -5.372 1.441 1.00 . A A . 26 PHE HZ 1 1 9 16654 1 1 27 PHE N N -7.615 -4.014 5.151 1.00 . A A . 26 PHE N 1 1 9 16655 1 1 27 PHE O O -5.382 -6.820 5.059 1.00 . A A . 26 PHE O 1 1 9 16656 1 1 28 LEU C C -7.857 -9.011 5.359 1.00 . A A . 27 LEU C 1 1 9 16657 1 1 28 LEU CA C -7.519 -7.933 6.384 1.00 . A A . 27 LEU CA 1 1 9 16658 1 1 28 LEU CB C -8.496 -7.976 7.573 1.00 . A A . 27 LEU CB 1 1 9 16659 1 1 28 LEU CD1 C -10.751 -8.376 6.489 1.00 . A A . 27 LEU CD1 1 1 9 16660 1 1 28 LEU CD2 C -10.595 -7.142 8.649 1.00 . A A . 27 LEU CD2 1 1 9 16661 1 1 28 LEU CG C -9.907 -7.424 7.325 1.00 . A A . 27 LEU CG 1 1 9 16662 1 1 28 LEU H H -8.302 -6.047 5.806 1.00 . A A . 27 LEU H 1 1 9 16663 1 1 28 LEU HA H -6.522 -8.124 6.755 1.00 . A A . 27 LEU HA 1 1 9 16664 1 1 28 LEU HB2 H -8.591 -9.005 7.889 1.00 . A A . 27 LEU HB2 1 1 9 16665 1 1 28 LEU HB3 H -8.057 -7.414 8.385 1.00 . A A . 27 LEU HB3 1 1 9 16666 1 1 28 LEU HD11 H -10.836 -9.325 7.000 1.00 . A A . 27 LEU HD11 1 1 9 16667 1 1 28 LEU HD12 H -10.281 -8.527 5.528 1.00 . A A . 27 LEU HD12 1 1 9 16668 1 1 28 LEU HD13 H -11.734 -7.954 6.347 1.00 . A A . 27 LEU HD13 1 1 9 16669 1 1 28 LEU HD21 H -10.668 -8.056 9.220 1.00 . A A . 27 LEU HD21 1 1 9 16670 1 1 28 LEU HD22 H -11.585 -6.754 8.463 1.00 . A A . 27 LEU HD22 1 1 9 16671 1 1 28 LEU HD23 H -10.021 -6.416 9.205 1.00 . A A . 27 LEU HD23 1 1 9 16672 1 1 28 LEU HG H -9.829 -6.491 6.788 1.00 . A A . 27 LEU HG 1 1 9 16673 1 1 28 LEU N N -7.498 -6.608 5.773 1.00 . A A . 27 LEU N 1 1 9 16674 1 1 28 LEU O O -7.742 -10.205 5.640 1.00 . A A . 27 LEU O 1 1 9 16675 1 1 29 GLY C C -9.265 -8.858 1.944 1.00 . A A . 28 GLY C 1 1 9 16676 1 1 29 GLY CA C -8.614 -9.531 3.131 1.00 . A A . 28 GLY CA 1 1 9 16677 1 1 29 GLY H H -8.351 -7.626 4.005 1.00 . A A . 28 GLY H 1 1 9 16678 1 1 29 GLY HA2 H -7.715 -10.031 2.802 1.00 . A A . 28 GLY HA2 1 1 9 16679 1 1 29 GLY HA3 H -9.294 -10.267 3.535 1.00 . A A . 28 GLY HA3 1 1 9 16680 1 1 29 GLY N N -8.272 -8.588 4.174 1.00 . A A . 28 GLY N 1 1 9 16681 1 1 29 GLY O O -10.197 -8.070 2.104 1.00 . A A . 28 GLY O 1 1 9 16682 1 1 30 GLY C C -8.726 -9.172 -1.707 1.00 . A A . 29 GLY C 1 1 9 16683 1 1 30 GLY CA C -9.324 -8.575 -0.451 1.00 . A A . 29 GLY CA 1 1 9 16684 1 1 30 GLY H H -8.016 -9.794 0.691 1.00 . A A . 29 GLY H 1 1 9 16685 1 1 30 GLY HA2 H -10.392 -8.740 -0.462 1.00 . A A . 29 GLY HA2 1 1 9 16686 1 1 30 GLY HA3 H -9.133 -7.514 -0.443 1.00 . A A . 29 GLY HA3 1 1 9 16687 1 1 30 GLY N N -8.769 -9.160 0.753 1.00 . A A . 29 GLY N 1 1 9 16688 1 1 30 GLY O O -9.447 -9.533 -2.638 1.00 . A A . 29 GLY O 1 1 9 16689 1 1 31 ILE C C -6.567 -11.333 -2.747 1.00 . A A . 30 ILE C 1 1 9 16690 1 1 31 ILE CA C -6.697 -9.817 -2.880 1.00 . A A . 30 ILE CA 1 1 9 16691 1 1 31 ILE CB C -5.281 -9.199 -3.026 1.00 . A A . 30 ILE CB 1 1 9 16692 1 1 31 ILE CD1 C -5.576 -6.900 -1.932 1.00 . A A . 30 ILE CD1 1 1 9 16693 1 1 31 ILE CG1 C -5.344 -7.677 -3.211 1.00 . A A . 30 ILE CG1 1 1 9 16694 1 1 31 ILE CG2 C -4.536 -9.831 -4.192 1.00 . A A . 30 ILE CG2 1 1 9 16695 1 1 31 ILE H H -6.890 -8.968 -0.956 1.00 . A A . 30 ILE H 1 1 9 16696 1 1 31 ILE HA H -7.267 -9.585 -3.772 1.00 . A A . 30 ILE HA 1 1 9 16697 1 1 31 ILE HB H -4.728 -9.418 -2.124 1.00 . A A . 30 ILE HB 1 1 9 16698 1 1 31 ILE HD11 H -5.622 -5.844 -2.155 1.00 . A A . 30 ILE HD11 1 1 9 16699 1 1 31 ILE HD12 H -4.765 -7.088 -1.244 1.00 . A A . 30 ILE HD12 1 1 9 16700 1 1 31 ILE HD13 H -6.508 -7.214 -1.484 1.00 . A A . 30 ILE HD13 1 1 9 16701 1 1 31 ILE HG12 H -4.412 -7.340 -3.631 1.00 . A A . 30 ILE HG12 1 1 9 16702 1 1 31 ILE HG13 H -6.148 -7.440 -3.894 1.00 . A A . 30 ILE HG13 1 1 9 16703 1 1 31 ILE HG21 H -5.084 -9.656 -5.105 1.00 . A A . 30 ILE HG21 1 1 9 16704 1 1 31 ILE HG22 H -4.441 -10.894 -4.026 1.00 . A A . 30 ILE HG22 1 1 9 16705 1 1 31 ILE HG23 H -3.553 -9.389 -4.271 1.00 . A A . 30 ILE HG23 1 1 9 16706 1 1 31 ILE N N -7.406 -9.272 -1.732 1.00 . A A . 30 ILE N 1 1 9 16707 1 1 31 ILE O O -6.238 -11.845 -1.673 1.00 . A A . 30 ILE O 1 1 9 16708 1 1 32 ASP C C -5.241 -13.894 -3.986 1.00 . A A . 31 ASP C 1 1 9 16709 1 1 32 ASP CA C -6.704 -13.496 -3.842 1.00 . A A . 31 ASP CA 1 1 9 16710 1 1 32 ASP CB C -7.528 -14.117 -4.969 1.00 . A A . 31 ASP CB 1 1 9 16711 1 1 32 ASP CG C -7.327 -15.617 -5.065 1.00 . A A . 31 ASP CG 1 1 9 16712 1 1 32 ASP H H -7.145 -11.586 -4.644 1.00 . A A . 31 ASP H 1 1 9 16713 1 1 32 ASP HA H -7.069 -13.868 -2.895 1.00 . A A . 31 ASP HA 1 1 9 16714 1 1 32 ASP HB2 H -8.575 -13.923 -4.791 1.00 . A A . 31 ASP HB2 1 1 9 16715 1 1 32 ASP HB3 H -7.236 -13.671 -5.909 1.00 . A A . 31 ASP HB3 1 1 9 16716 1 1 32 ASP N N -6.844 -12.047 -3.830 1.00 . A A . 31 ASP N 1 1 9 16717 1 1 32 ASP O O -4.464 -13.210 -4.654 1.00 . A A . 31 ASP O 1 1 9 16718 1 1 32 ASP OD1 O -7.728 -16.337 -4.130 1.00 . A A . 31 ASP OD1 1 1 9 16719 1 1 32 ASP OD2 O -6.750 -16.078 -6.067 1.00 . A A . 31 ASP OD2 1 1 9 16720 1 1 33 LYS C C -3.071 -16.192 -4.587 1.00 . A A . 32 LYS C 1 1 9 16721 1 1 33 LYS CA C -3.489 -15.450 -3.320 1.00 . A A . 32 LYS CA 1 1 9 16722 1 1 33 LYS CB C -3.266 -16.354 -2.106 1.00 . A A . 32 LYS CB 1 1 9 16723 1 1 33 LYS CD C -3.843 -18.495 -0.917 1.00 . A A . 32 LYS CD 1 1 9 16724 1 1 33 LYS CE C -4.256 -17.804 0.371 1.00 . A A . 32 LYS CE 1 1 9 16725 1 1 33 LYS CG C -4.113 -17.619 -2.128 1.00 . A A . 32 LYS CG 1 1 9 16726 1 1 33 LYS H H -5.569 -15.564 -2.949 1.00 . A A . 32 LYS H 1 1 9 16727 1 1 33 LYS HA H -2.870 -14.570 -3.214 1.00 . A A . 32 LYS HA 1 1 9 16728 1 1 33 LYS HB2 H -2.227 -16.643 -2.070 1.00 . A A . 32 LYS HB2 1 1 9 16729 1 1 33 LYS HB3 H -3.507 -15.802 -1.208 1.00 . A A . 32 LYS HB3 1 1 9 16730 1 1 33 LYS HD2 H -4.401 -19.414 -1.015 1.00 . A A . 32 LYS HD2 1 1 9 16731 1 1 33 LYS HD3 H -2.787 -18.716 -0.875 1.00 . A A . 32 LYS HD3 1 1 9 16732 1 1 33 LYS HE2 H -3.934 -18.409 1.207 1.00 . A A . 32 LYS HE2 1 1 9 16733 1 1 33 LYS HE3 H -3.768 -16.841 0.420 1.00 . A A . 32 LYS HE3 1 1 9 16734 1 1 33 LYS HG2 H -5.157 -17.343 -2.130 1.00 . A A . 32 LYS HG2 1 1 9 16735 1 1 33 LYS HG3 H -3.884 -18.178 -3.023 1.00 . A A . 32 LYS HG3 1 1 9 16736 1 1 33 LYS HZ1 H -6.108 -17.267 -0.453 1.00 . A A . 32 LYS HZ1 1 1 9 16737 1 1 33 LYS HZ2 H -5.947 -16.899 1.192 1.00 . A A . 32 LYS HZ2 1 1 9 16738 1 1 33 LYS HZ3 H -6.200 -18.504 0.709 1.00 . A A . 32 LYS HZ3 1 1 9 16739 1 1 33 LYS N N -4.879 -15.012 -3.373 1.00 . A A . 32 LYS N 1 1 9 16740 1 1 33 LYS NZ N -5.728 -17.607 0.458 1.00 . A A . 32 LYS NZ 1 1 9 16741 1 1 33 LYS O O -1.882 -16.402 -4.823 1.00 . A A . 32 LYS O 1 1 9 16742 1 1 34 GLU C C -3.743 -16.554 -7.838 1.00 . A A . 33 GLU C 1 1 9 16743 1 1 34 GLU CA C -3.746 -17.400 -6.570 1.00 . A A . 33 GLU CA 1 1 9 16744 1 1 34 GLU CB C -4.758 -18.538 -6.690 1.00 . A A . 33 GLU CB 1 1 9 16745 1 1 34 GLU CD C -5.722 -20.621 -5.650 1.00 . A A . 33 GLU CD 1 1 9 16746 1 1 34 GLU CG C -4.728 -19.492 -5.508 1.00 . A A . 33 GLU CG 1 1 9 16747 1 1 34 GLU H H -4.970 -16.343 -5.206 1.00 . A A . 33 GLU H 1 1 9 16748 1 1 34 GLU HA H -2.763 -17.825 -6.437 1.00 . A A . 33 GLU HA 1 1 9 16749 1 1 34 GLU HB2 H -5.750 -18.118 -6.764 1.00 . A A . 33 GLU HB2 1 1 9 16750 1 1 34 GLU HB3 H -4.547 -19.104 -7.586 1.00 . A A . 33 GLU HB3 1 1 9 16751 1 1 34 GLU HG2 H -3.738 -19.914 -5.429 1.00 . A A . 33 GLU HG2 1 1 9 16752 1 1 34 GLU HG3 H -4.956 -18.939 -4.608 1.00 . A A . 33 GLU HG3 1 1 9 16753 1 1 34 GLU N N -4.039 -16.595 -5.395 1.00 . A A . 33 GLU N 1 1 9 16754 1 1 34 GLU O O -2.824 -16.647 -8.648 1.00 . A A . 33 GLU O 1 1 9 16755 1 1 34 GLU OE1 O -5.476 -21.527 -6.471 1.00 . A A . 33 GLU OE1 1 1 9 16756 1 1 34 GLU OE2 O -6.750 -20.610 -4.937 1.00 . A A . 33 GLU OE2 1 1 9 16757 1 1 35 THR C C -4.261 -13.516 -8.973 1.00 . A A . 34 THR C 1 1 9 16758 1 1 35 THR CA C -4.871 -14.899 -9.199 1.00 . A A . 34 THR CA 1 1 9 16759 1 1 35 THR CB C -6.338 -14.739 -9.639 1.00 . A A . 34 THR CB 1 1 9 16760 1 1 35 THR CG2 C -6.894 -16.055 -10.164 1.00 . A A . 34 THR CG2 1 1 9 16761 1 1 35 THR H H -5.483 -15.702 -7.331 1.00 . A A . 34 THR H 1 1 9 16762 1 1 35 THR HA H -4.333 -15.390 -9.998 1.00 . A A . 34 THR HA 1 1 9 16763 1 1 35 THR HB H -6.381 -14.006 -10.431 1.00 . A A . 34 THR HB 1 1 9 16764 1 1 35 THR HG1 H -8.042 -14.600 -8.633 1.00 . A A . 34 THR HG1 1 1 9 16765 1 1 35 THR HG21 H -6.305 -16.385 -11.008 1.00 . A A . 34 THR HG21 1 1 9 16766 1 1 35 THR HG22 H -7.919 -15.916 -10.473 1.00 . A A . 34 THR HG22 1 1 9 16767 1 1 35 THR HG23 H -6.851 -16.800 -9.383 1.00 . A A . 34 THR HG23 1 1 9 16768 1 1 35 THR N N -4.767 -15.735 -8.011 1.00 . A A . 34 THR N 1 1 9 16769 1 1 35 THR O O -3.630 -12.949 -9.871 1.00 . A A . 34 THR O 1 1 9 16770 1 1 35 THR OG1 O -7.131 -14.280 -8.533 1.00 . A A . 34 THR OG1 1 1 9 16771 1 1 36 GLY C C -5.100 -10.630 -7.813 1.00 . A A . 35 GLY C 1 1 9 16772 1 1 36 GLY CA C -4.009 -11.629 -7.493 1.00 . A A . 35 GLY CA 1 1 9 16773 1 1 36 GLY H H -4.857 -13.520 -7.064 1.00 . A A . 35 GLY H 1 1 9 16774 1 1 36 GLY HA2 H -3.754 -11.548 -6.446 1.00 . A A . 35 GLY HA2 1 1 9 16775 1 1 36 GLY HA3 H -3.137 -11.400 -8.086 1.00 . A A . 35 GLY HA3 1 1 9 16776 1 1 36 GLY N N -4.437 -12.984 -7.772 1.00 . A A . 35 GLY N 1 1 9 16777 1 1 36 GLY O O -4.835 -9.442 -8.013 1.00 . A A . 35 GLY O 1 1 9 16778 1 1 37 ILE C C -8.078 -9.752 -6.857 1.00 . A A . 36 ILE C 1 1 9 16779 1 1 37 ILE CA C -7.487 -10.286 -8.156 1.00 . A A . 36 ILE CA 1 1 9 16780 1 1 37 ILE CB C -8.581 -11.078 -8.915 1.00 . A A . 36 ILE CB 1 1 9 16781 1 1 37 ILE CD1 C -7.680 -10.505 -11.230 1.00 . A A . 36 ILE CD1 1 1 9 16782 1 1 37 ILE CG1 C -8.043 -11.597 -10.250 1.00 . A A . 36 ILE CG1 1 1 9 16783 1 1 37 ILE CG2 C -9.826 -10.222 -9.144 1.00 . A A . 36 ILE CG2 1 1 9 16784 1 1 37 ILE H H -6.462 -12.086 -7.734 1.00 . A A . 36 ILE H 1 1 9 16785 1 1 37 ILE HA H -7.168 -9.460 -8.771 1.00 . A A . 36 ILE HA 1 1 9 16786 1 1 37 ILE HB H -8.867 -11.920 -8.302 1.00 . A A . 36 ILE HB 1 1 9 16787 1 1 37 ILE HD11 H -6.903 -9.884 -10.805 1.00 . A A . 36 ILE HD11 1 1 9 16788 1 1 37 ILE HD12 H -8.552 -9.902 -11.435 1.00 . A A . 36 ILE HD12 1 1 9 16789 1 1 37 ILE HD13 H -7.323 -10.948 -12.149 1.00 . A A . 36 ILE HD13 1 1 9 16790 1 1 37 ILE HG12 H -7.154 -12.185 -10.066 1.00 . A A . 36 ILE HG12 1 1 9 16791 1 1 37 ILE HG13 H -8.791 -12.225 -10.711 1.00 . A A . 36 ILE HG13 1 1 9 16792 1 1 37 ILE HG21 H -9.571 -9.367 -9.754 1.00 . A A . 36 ILE HG21 1 1 9 16793 1 1 37 ILE HG22 H -10.208 -9.883 -8.192 1.00 . A A . 36 ILE HG22 1 1 9 16794 1 1 37 ILE HG23 H -10.582 -10.810 -9.645 1.00 . A A . 36 ILE HG23 1 1 9 16795 1 1 37 ILE N N -6.329 -11.124 -7.877 1.00 . A A . 36 ILE N 1 1 9 16796 1 1 37 ILE O O -8.169 -10.482 -5.867 1.00 . A A . 36 ILE O 1 1 9 16797 1 1 38 VAL C C -10.626 -8.303 -5.750 1.00 . A A . 37 VAL C 1 1 9 16798 1 1 38 VAL CA C -9.153 -7.908 -5.715 1.00 . A A . 37 VAL CA 1 1 9 16799 1 1 38 VAL CB C -9.025 -6.371 -5.677 1.00 . A A . 37 VAL CB 1 1 9 16800 1 1 38 VAL CG1 C -9.792 -5.789 -4.496 1.00 . A A . 37 VAL CG1 1 1 9 16801 1 1 38 VAL CG2 C -7.564 -5.965 -5.603 1.00 . A A . 37 VAL CG2 1 1 9 16802 1 1 38 VAL H H -8.282 -7.924 -7.642 1.00 . A A . 37 VAL H 1 1 9 16803 1 1 38 VAL HA H -8.705 -8.312 -4.817 1.00 . A A . 37 VAL HA 1 1 9 16804 1 1 38 VAL HB H -9.444 -5.968 -6.586 1.00 . A A . 37 VAL HB 1 1 9 16805 1 1 38 VAL HG11 H -9.376 -6.171 -3.575 1.00 . A A . 37 VAL HG11 1 1 9 16806 1 1 38 VAL HG12 H -10.830 -6.075 -4.569 1.00 . A A . 37 VAL HG12 1 1 9 16807 1 1 38 VAL HG13 H -9.711 -4.713 -4.510 1.00 . A A . 37 VAL HG13 1 1 9 16808 1 1 38 VAL HG21 H -7.030 -6.388 -6.442 1.00 . A A . 37 VAL HG21 1 1 9 16809 1 1 38 VAL HG22 H -7.138 -6.333 -4.681 1.00 . A A . 37 VAL HG22 1 1 9 16810 1 1 38 VAL HG23 H -7.489 -4.890 -5.631 1.00 . A A . 37 VAL HG23 1 1 9 16811 1 1 38 VAL N N -8.463 -8.484 -6.856 1.00 . A A . 37 VAL N 1 1 9 16812 1 1 38 VAL O O -11.413 -7.763 -6.532 1.00 . A A . 37 VAL O 1 1 9 16813 1 1 39 LYS C C -13.190 -8.906 -3.947 1.00 . A A . 38 LYS C 1 1 9 16814 1 1 39 LYS CA C -12.340 -9.772 -4.864 1.00 . A A . 38 LYS CA 1 1 9 16815 1 1 39 LYS CB C -12.352 -11.213 -4.399 1.00 . A A . 38 LYS CB 1 1 9 16816 1 1 39 LYS CD C -12.022 -13.553 -5.145 1.00 . A A . 38 LYS CD 1 1 9 16817 1 1 39 LYS CE C -10.968 -14.534 -5.637 1.00 . A A . 38 LYS CE 1 1 9 16818 1 1 39 LYS CG C -11.580 -12.127 -5.326 1.00 . A A . 38 LYS CG 1 1 9 16819 1 1 39 LYS H H -10.298 -9.667 -4.330 1.00 . A A . 38 LYS H 1 1 9 16820 1 1 39 LYS HA H -12.749 -9.744 -5.857 1.00 . A A . 38 LYS HA 1 1 9 16821 1 1 39 LYS HB2 H -11.913 -11.269 -3.414 1.00 . A A . 38 LYS HB2 1 1 9 16822 1 1 39 LYS HB3 H -13.373 -11.561 -4.352 1.00 . A A . 38 LYS HB3 1 1 9 16823 1 1 39 LYS HD2 H -12.206 -13.707 -4.102 1.00 . A A . 38 LYS HD2 1 1 9 16824 1 1 39 LYS HD3 H -12.935 -13.708 -5.699 1.00 . A A . 38 LYS HD3 1 1 9 16825 1 1 39 LYS HE2 H -10.760 -14.326 -6.676 1.00 . A A . 38 LYS HE2 1 1 9 16826 1 1 39 LYS HE3 H -10.068 -14.393 -5.057 1.00 . A A . 38 LYS HE3 1 1 9 16827 1 1 39 LYS HG2 H -11.758 -11.829 -6.347 1.00 . A A . 38 LYS HG2 1 1 9 16828 1 1 39 LYS HG3 H -10.526 -12.051 -5.100 1.00 . A A . 38 LYS HG3 1 1 9 16829 1 1 39 LYS HZ1 H -10.658 -16.585 -5.866 1.00 . A A . 38 LYS HZ1 1 1 9 16830 1 1 39 LYS HZ2 H -12.271 -16.111 -6.071 1.00 . A A . 38 LYS HZ2 1 1 9 16831 1 1 39 LYS HZ3 H -11.600 -16.185 -4.512 1.00 . A A . 38 LYS HZ3 1 1 9 16832 1 1 39 LYS N N -10.978 -9.274 -4.923 1.00 . A A . 38 LYS N 1 1 9 16833 1 1 39 LYS NZ N -11.405 -15.951 -5.512 1.00 . A A . 38 LYS NZ 1 1 9 16834 1 1 39 LYS O O -14.402 -8.784 -4.132 1.00 . A A . 38 LYS O 1 1 9 16835 1 1 40 GLU C C -13.099 -5.976 -2.464 1.00 . A A . 39 GLU C 1 1 9 16836 1 1 40 GLU CA C -13.235 -7.423 -2.029 1.00 . A A . 39 GLU CA 1 1 9 16837 1 1 40 GLU CB C -12.684 -7.587 -0.622 1.00 . A A . 39 GLU CB 1 1 9 16838 1 1 40 GLU CD C -14.813 -7.296 0.714 1.00 . A A . 39 GLU CD 1 1 9 16839 1 1 40 GLU CG C -13.425 -6.768 0.424 1.00 . A A . 39 GLU CG 1 1 9 16840 1 1 40 GLU H H -11.581 -8.432 -2.864 1.00 . A A . 39 GLU H 1 1 9 16841 1 1 40 GLU HA H -14.279 -7.690 -2.036 1.00 . A A . 39 GLU HA 1 1 9 16842 1 1 40 GLU HB2 H -12.738 -8.628 -0.342 1.00 . A A . 39 GLU HB2 1 1 9 16843 1 1 40 GLU HB3 H -11.652 -7.274 -0.627 1.00 . A A . 39 GLU HB3 1 1 9 16844 1 1 40 GLU HG2 H -12.857 -6.779 1.331 1.00 . A A . 39 GLU HG2 1 1 9 16845 1 1 40 GLU HG3 H -13.510 -5.751 0.069 1.00 . A A . 39 GLU HG3 1 1 9 16846 1 1 40 GLU N N -12.545 -8.298 -2.960 1.00 . A A . 39 GLU N 1 1 9 16847 1 1 40 GLU O O -12.251 -5.235 -1.977 1.00 . A A . 39 GLU O 1 1 9 16848 1 1 40 GLU OE1 O -14.928 -8.290 1.461 1.00 . A A . 39 GLU OE1 1 1 9 16849 1 1 40 GLU OE2 O -15.796 -6.720 0.205 1.00 . A A . 39 GLU OE2 1 1 9 16850 1 1 41 ASP C C -15.385 -3.981 -4.417 1.00 . A A . 40 ASP C 1 1 9 16851 1 1 41 ASP CA C -13.960 -4.270 -3.954 1.00 . A A . 40 ASP CA 1 1 9 16852 1 1 41 ASP CB C -12.961 -4.123 -5.099 1.00 . A A . 40 ASP CB 1 1 9 16853 1 1 41 ASP CG C -12.621 -2.676 -5.432 1.00 . A A . 40 ASP CG 1 1 9 16854 1 1 41 ASP H H -14.473 -6.299 -3.819 1.00 . A A . 40 ASP H 1 1 9 16855 1 1 41 ASP HA H -13.701 -3.585 -3.162 1.00 . A A . 40 ASP HA 1 1 9 16856 1 1 41 ASP HB2 H -12.055 -4.634 -4.827 1.00 . A A . 40 ASP HB2 1 1 9 16857 1 1 41 ASP HB3 H -13.375 -4.589 -5.979 1.00 . A A . 40 ASP HB3 1 1 9 16858 1 1 41 ASP N N -13.899 -5.623 -3.435 1.00 . A A . 40 ASP N 1 1 9 16859 1 1 41 ASP O O -16.301 -4.755 -4.134 1.00 . A A . 40 ASP O 1 1 9 16860 1 1 41 ASP OD1 O -13.377 -2.048 -6.208 1.00 . A A . 40 ASP OD1 1 1 9 16861 1 1 41 ASP OD2 O -11.602 -2.169 -4.932 1.00 . A A . 40 ASP OD2 1 1 9 16862 1 1 42 CYS C C -16.843 -1.851 -6.998 1.00 . A A . 41 CYS C 1 1 9 16863 1 1 42 CYS CA C -16.894 -2.503 -5.612 1.00 . A A . 41 CYS CA 1 1 9 16864 1 1 42 CYS CB C -17.559 -1.552 -4.612 1.00 . A A . 41 CYS CB 1 1 9 16865 1 1 42 CYS H H -14.787 -2.350 -5.377 1.00 . A A . 41 CYS H 1 1 9 16866 1 1 42 CYS HA H -17.490 -3.400 -5.682 1.00 . A A . 41 CYS HA 1 1 9 16867 1 1 42 CYS HB2 H -16.926 -0.690 -4.472 1.00 . A A . 41 CYS HB2 1 1 9 16868 1 1 42 CYS HB3 H -18.512 -1.233 -5.008 1.00 . A A . 41 CYS HB3 1 1 9 16869 1 1 42 CYS HG H -17.243 -3.460 -2.950 1.00 . A A . 41 CYS HG 1 1 9 16870 1 1 42 CYS N N -15.571 -2.895 -5.140 1.00 . A A . 41 CYS N 1 1 9 16871 1 1 42 CYS O O -17.837 -1.856 -7.723 1.00 . A A . 41 CYS O 1 1 9 16872 1 1 42 CYS SG S -17.858 -2.283 -2.984 1.00 . A A . 41 CYS SG 1 1 9 16873 1 1 43 GLU C C -14.305 -1.047 -9.393 1.00 . A A . 42 GLU C 1 1 9 16874 1 1 43 GLU CA C -15.575 -0.615 -8.663 1.00 . A A . 42 GLU CA 1 1 9 16875 1 1 43 GLU CB C -15.584 0.904 -8.463 1.00 . A A . 42 GLU CB 1 1 9 16876 1 1 43 GLU CD C -15.644 3.187 -9.540 1.00 . A A . 42 GLU CD 1 1 9 16877 1 1 43 GLU CG C -15.589 1.691 -9.765 1.00 . A A . 42 GLU CG 1 1 9 16878 1 1 43 GLU H H -14.902 -1.369 -6.796 1.00 . A A . 42 GLU H 1 1 9 16879 1 1 43 GLU HA H -16.430 -0.892 -9.262 1.00 . A A . 42 GLU HA 1 1 9 16880 1 1 43 GLU HB2 H -16.463 1.176 -7.900 1.00 . A A . 42 GLU HB2 1 1 9 16881 1 1 43 GLU HB3 H -14.705 1.185 -7.901 1.00 . A A . 42 GLU HB3 1 1 9 16882 1 1 43 GLU HG2 H -14.691 1.459 -10.317 1.00 . A A . 42 GLU HG2 1 1 9 16883 1 1 43 GLU HG3 H -16.453 1.397 -10.345 1.00 . A A . 42 GLU HG3 1 1 9 16884 1 1 43 GLU N N -15.693 -1.299 -7.380 1.00 . A A . 42 GLU N 1 1 9 16885 1 1 43 GLU O O -14.345 -1.400 -10.574 1.00 . A A . 42 GLU O 1 1 9 16886 1 1 43 GLU OE1 O -14.591 3.790 -9.257 1.00 . A A . 42 GLU OE1 1 1 9 16887 1 1 43 GLU OE2 O -16.745 3.769 -9.654 1.00 . A A . 42 GLU OE2 1 1 9 16888 1 1 44 ILE C C -11.855 -2.969 -9.350 1.00 . A A . 43 ILE C 1 1 9 16889 1 1 44 ILE CA C -11.898 -1.449 -9.231 1.00 . A A . 43 ILE CA 1 1 9 16890 1 1 44 ILE CB C -10.726 -0.978 -8.338 1.00 . A A . 43 ILE CB 1 1 9 16891 1 1 44 ILE CD1 C -10.901 1.455 -9.112 1.00 . A A . 43 ILE CD1 1 1 9 16892 1 1 44 ILE CG1 C -10.903 0.493 -7.941 1.00 . A A . 43 ILE CG1 1 1 9 16893 1 1 44 ILE CG2 C -9.397 -1.172 -9.056 1.00 . A A . 43 ILE CG2 1 1 9 16894 1 1 44 ILE H H -13.235 -0.796 -7.723 1.00 . A A . 43 ILE H 1 1 9 16895 1 1 44 ILE HA H -11.791 -1.007 -10.212 1.00 . A A . 43 ILE HA 1 1 9 16896 1 1 44 ILE HB H -10.714 -1.585 -7.445 1.00 . A A . 43 ILE HB 1 1 9 16897 1 1 44 ILE HD11 H -9.962 1.376 -9.641 1.00 . A A . 43 ILE HD11 1 1 9 16898 1 1 44 ILE HD12 H -11.026 2.465 -8.749 1.00 . A A . 43 ILE HD12 1 1 9 16899 1 1 44 ILE HD13 H -11.712 1.209 -9.782 1.00 . A A . 43 ILE HD13 1 1 9 16900 1 1 44 ILE HG12 H -11.845 0.604 -7.427 1.00 . A A . 43 ILE HG12 1 1 9 16901 1 1 44 ILE HG13 H -10.101 0.778 -7.276 1.00 . A A . 43 ILE HG13 1 1 9 16902 1 1 44 ILE HG21 H -8.591 -0.831 -8.422 1.00 . A A . 43 ILE HG21 1 1 9 16903 1 1 44 ILE HG22 H -9.398 -0.602 -9.974 1.00 . A A . 43 ILE HG22 1 1 9 16904 1 1 44 ILE HG23 H -9.260 -2.218 -9.283 1.00 . A A . 43 ILE HG23 1 1 9 16905 1 1 44 ILE N N -13.188 -1.046 -8.673 1.00 . A A . 43 ILE N 1 1 9 16906 1 1 44 ILE O O -11.040 -3.539 -10.084 1.00 . A A . 43 ILE O 1 1 9 16907 1 1 45 LYS C C -12.854 -5.676 -9.956 1.00 . A A . 44 LYS C 1 1 9 16908 1 1 45 LYS CA C -12.921 -5.048 -8.570 1.00 . A A . 44 LYS CA 1 1 9 16909 1 1 45 LYS CB C -14.249 -5.383 -7.889 1.00 . A A . 44 LYS CB 1 1 9 16910 1 1 45 LYS CD C -15.881 -7.104 -7.092 1.00 . A A . 44 LYS CD 1 1 9 16911 1 1 45 LYS CE C -16.389 -8.527 -7.264 1.00 . A A . 44 LYS CE 1 1 9 16912 1 1 45 LYS CG C -14.618 -6.853 -7.899 1.00 . A A . 44 LYS CG 1 1 9 16913 1 1 45 LYS H H -13.358 -3.051 -8.051 1.00 . A A . 44 LYS H 1 1 9 16914 1 1 45 LYS HA H -12.115 -5.443 -7.971 1.00 . A A . 44 LYS HA 1 1 9 16915 1 1 45 LYS HB2 H -14.189 -5.065 -6.863 1.00 . A A . 44 LYS HB2 1 1 9 16916 1 1 45 LYS HB3 H -15.039 -4.833 -8.379 1.00 . A A . 44 LYS HB3 1 1 9 16917 1 1 45 LYS HD2 H -15.668 -6.932 -6.046 1.00 . A A . 44 LYS HD2 1 1 9 16918 1 1 45 LYS HD3 H -16.647 -6.417 -7.420 1.00 . A A . 44 LYS HD3 1 1 9 16919 1 1 45 LYS HE2 H -15.578 -9.210 -7.064 1.00 . A A . 44 LYS HE2 1 1 9 16920 1 1 45 LYS HE3 H -17.187 -8.698 -6.556 1.00 . A A . 44 LYS HE3 1 1 9 16921 1 1 45 LYS HG2 H -14.786 -7.166 -8.917 1.00 . A A . 44 LYS HG2 1 1 9 16922 1 1 45 LYS HG3 H -13.808 -7.422 -7.471 1.00 . A A . 44 LYS HG3 1 1 9 16923 1 1 45 LYS HZ1 H -17.696 -8.130 -8.849 1.00 . A A . 44 LYS HZ1 1 1 9 16924 1 1 45 LYS HZ2 H -17.234 -9.758 -8.731 1.00 . A A . 44 LYS HZ2 1 1 9 16925 1 1 45 LYS HZ3 H -16.145 -8.609 -9.343 1.00 . A A . 44 LYS HZ3 1 1 9 16926 1 1 45 LYS N N -12.768 -3.599 -8.615 1.00 . A A . 44 LYS N 1 1 9 16927 1 1 45 LYS NZ N -16.900 -8.774 -8.640 1.00 . A A . 44 LYS NZ 1 1 9 16928 1 1 45 LYS O O -13.682 -5.400 -10.829 1.00 . A A . 44 LYS O 1 1 9 16929 1 1 46 GLY C C -10.233 -7.099 -11.910 1.00 . A A . 45 GLY C 1 1 9 16930 1 1 46 GLY CA C -11.663 -7.190 -11.413 1.00 . A A . 45 GLY CA 1 1 9 16931 1 1 46 GLY H H -11.251 -6.715 -9.392 1.00 . A A . 45 GLY H 1 1 9 16932 1 1 46 GLY HA2 H -11.932 -8.232 -11.310 1.00 . A A . 45 GLY HA2 1 1 9 16933 1 1 46 GLY HA3 H -12.316 -6.735 -12.144 1.00 . A A . 45 GLY HA3 1 1 9 16934 1 1 46 GLY N N -11.858 -6.528 -10.139 1.00 . A A . 45 GLY N 1 1 9 16935 1 1 46 GLY O O -9.819 -7.886 -12.758 1.00 . A A . 45 GLY O 1 1 9 16936 1 1 47 GLU C C -7.105 -6.718 -10.950 1.00 . A A . 46 GLU C 1 1 9 16937 1 1 47 GLU CA C -8.093 -5.949 -11.820 1.00 . A A . 46 GLU CA 1 1 9 16938 1 1 47 GLU CB C -7.738 -4.461 -11.831 1.00 . A A . 46 GLU CB 1 1 9 16939 1 1 47 GLU CD C -7.964 -2.245 -13.046 1.00 . A A . 46 GLU CD 1 1 9 16940 1 1 47 GLU CG C -8.395 -3.697 -12.968 1.00 . A A . 46 GLU CG 1 1 9 16941 1 1 47 GLU H H -9.837 -5.571 -10.678 1.00 . A A . 46 GLU H 1 1 9 16942 1 1 47 GLU HA H -8.020 -6.325 -12.831 1.00 . A A . 46 GLU HA 1 1 9 16943 1 1 47 GLU HB2 H -8.057 -4.020 -10.898 1.00 . A A . 46 GLU HB2 1 1 9 16944 1 1 47 GLU HB3 H -6.667 -4.357 -11.923 1.00 . A A . 46 GLU HB3 1 1 9 16945 1 1 47 GLU HG2 H -8.141 -4.180 -13.901 1.00 . A A . 46 GLU HG2 1 1 9 16946 1 1 47 GLU HG3 H -9.465 -3.730 -12.830 1.00 . A A . 46 GLU HG3 1 1 9 16947 1 1 47 GLU N N -9.469 -6.149 -11.379 1.00 . A A . 46 GLU N 1 1 9 16948 1 1 47 GLU O O -7.396 -7.050 -9.796 1.00 . A A . 46 GLU O 1 1 9 16949 1 1 47 GLU OE1 O -6.755 -1.984 -13.248 1.00 . A A . 46 GLU OE1 1 1 9 16950 1 1 47 GLU OE2 O -8.842 -1.361 -12.957 1.00 . A A . 46 GLU OE2 1 1 9 16951 1 1 48 SER C C -3.885 -6.742 -10.231 1.00 . A A . 47 SER C 1 1 9 16952 1 1 48 SER CA C -4.888 -7.720 -10.830 1.00 . A A . 47 SER CA 1 1 9 16953 1 1 48 SER CB C -4.167 -8.658 -11.803 1.00 . A A . 47 SER CB 1 1 9 16954 1 1 48 SER H H -5.791 -6.714 -12.452 1.00 . A A . 47 SER H 1 1 9 16955 1 1 48 SER HA H -5.336 -8.300 -10.038 1.00 . A A . 47 SER HA 1 1 9 16956 1 1 48 SER HB2 H -3.593 -8.071 -12.506 1.00 . A A . 47 SER HB2 1 1 9 16957 1 1 48 SER HB3 H -3.501 -9.306 -11.249 1.00 . A A . 47 SER HB3 1 1 9 16958 1 1 48 SER HG H -5.209 -10.298 -12.070 1.00 . A A . 47 SER HG 1 1 9 16959 1 1 48 SER N N -5.944 -7.002 -11.524 1.00 . A A . 47 SER N 1 1 9 16960 1 1 48 SER O O -3.518 -5.751 -10.864 1.00 . A A . 47 SER O 1 1 9 16961 1 1 48 SER OG O -5.087 -9.458 -12.525 1.00 . A A . 47 SER OG 1 1 9 16962 1 1 49 VAL C C -1.037 -6.763 -8.605 1.00 . A A . 48 VAL C 1 1 9 16963 1 1 49 VAL CA C -2.433 -6.195 -8.370 1.00 . A A . 48 VAL CA 1 1 9 16964 1 1 49 VAL CB C -2.691 -6.062 -6.855 1.00 . A A . 48 VAL CB 1 1 9 16965 1 1 49 VAL CG1 C -4.004 -5.340 -6.604 1.00 . A A . 48 VAL CG1 1 1 9 16966 1 1 49 VAL CG2 C -2.689 -7.428 -6.182 1.00 . A A . 48 VAL CG2 1 1 9 16967 1 1 49 VAL H H -3.810 -7.798 -8.534 1.00 . A A . 48 VAL H 1 1 9 16968 1 1 49 VAL HA H -2.486 -5.209 -8.809 1.00 . A A . 48 VAL HA 1 1 9 16969 1 1 49 VAL HB H -1.894 -5.471 -6.426 1.00 . A A . 48 VAL HB 1 1 9 16970 1 1 49 VAL HG11 H -4.812 -5.900 -7.049 1.00 . A A . 48 VAL HG11 1 1 9 16971 1 1 49 VAL HG12 H -3.963 -4.355 -7.044 1.00 . A A . 48 VAL HG12 1 1 9 16972 1 1 49 VAL HG13 H -4.169 -5.253 -5.539 1.00 . A A . 48 VAL HG13 1 1 9 16973 1 1 49 VAL HG21 H -1.735 -7.907 -6.345 1.00 . A A . 48 VAL HG21 1 1 9 16974 1 1 49 VAL HG22 H -3.475 -8.038 -6.603 1.00 . A A . 48 VAL HG22 1 1 9 16975 1 1 49 VAL HG23 H -2.854 -7.308 -5.122 1.00 . A A . 48 VAL HG23 1 1 9 16976 1 1 49 VAL N N -3.442 -7.021 -9.014 1.00 . A A . 48 VAL N 1 1 9 16977 1 1 49 VAL O O -0.034 -6.162 -8.217 1.00 . A A . 48 VAL O 1 1 9 16978 1 1 50 ALA C C 1.088 -7.825 -10.563 1.00 . A A . 49 ALA C 1 1 9 16979 1 1 50 ALA CA C 0.265 -8.597 -9.544 1.00 . A A . 49 ALA CA 1 1 9 16980 1 1 50 ALA CB C 0.005 -10.012 -10.030 1.00 . A A . 49 ALA CB 1 1 9 16981 1 1 50 ALA H H -1.813 -8.309 -9.579 1.00 . A A . 49 ALA H 1 1 9 16982 1 1 50 ALA HA H 0.820 -8.657 -8.620 1.00 . A A . 49 ALA HA 1 1 9 16983 1 1 50 ALA HB1 H -0.572 -10.544 -9.288 1.00 . A A . 49 ALA HB1 1 1 9 16984 1 1 50 ALA HB2 H 0.945 -10.516 -10.186 1.00 . A A . 49 ALA HB2 1 1 9 16985 1 1 50 ALA HB3 H -0.546 -9.978 -10.959 1.00 . A A . 49 ALA HB3 1 1 9 16986 1 1 50 ALA N N -0.986 -7.914 -9.265 1.00 . A A . 49 ALA N 1 1 9 16987 1 1 50 ALA O O 0.953 -8.009 -11.773 1.00 . A A . 49 ALA O 1 1 9 16988 1 1 51 GLY C C 2.364 -4.673 -10.879 1.00 . A A . 50 GLY C 1 1 9 16989 1 1 51 GLY CA C 2.762 -6.132 -10.902 1.00 . A A . 50 GLY CA 1 1 9 16990 1 1 51 GLY H H 1.912 -6.804 -9.082 1.00 . A A . 50 GLY H 1 1 9 16991 1 1 51 GLY HA2 H 3.781 -6.225 -10.559 1.00 . A A . 50 GLY HA2 1 1 9 16992 1 1 51 GLY HA3 H 2.695 -6.498 -11.915 1.00 . A A . 50 GLY HA3 1 1 9 16993 1 1 51 GLY N N 1.906 -6.934 -10.053 1.00 . A A . 50 GLY N 1 1 9 16994 1 1 51 GLY O O 2.946 -3.842 -11.577 1.00 . A A . 50 GLY O 1 1 9 16995 1 1 52 ARG C C 1.313 -2.373 -8.638 1.00 . A A . 51 ARG C 1 1 9 16996 1 1 52 ARG CA C 0.858 -3.013 -9.946 1.00 . A A . 51 ARG CA 1 1 9 16997 1 1 52 ARG CB C -0.675 -3.033 -9.999 1.00 . A A . 51 ARG CB 1 1 9 16998 1 1 52 ARG CD C -1.321 -2.213 -12.286 1.00 . A A . 51 ARG CD 1 1 9 16999 1 1 52 ARG CG C -1.247 -3.415 -11.355 1.00 . A A . 51 ARG CG 1 1 9 17000 1 1 52 ARG CZ C -3.166 -2.370 -13.922 1.00 . A A . 51 ARG CZ 1 1 9 17001 1 1 52 ARG H H 0.970 -5.076 -9.515 1.00 . A A . 51 ARG H 1 1 9 17002 1 1 52 ARG HA H 1.233 -2.433 -10.775 1.00 . A A . 51 ARG HA 1 1 9 17003 1 1 52 ARG HB2 H -1.037 -3.743 -9.269 1.00 . A A . 51 ARG HB2 1 1 9 17004 1 1 52 ARG HB3 H -1.043 -2.051 -9.742 1.00 . A A . 51 ARG HB3 1 1 9 17005 1 1 52 ARG HD2 H -1.939 -1.456 -11.829 1.00 . A A . 51 ARG HD2 1 1 9 17006 1 1 52 ARG HD3 H -0.325 -1.825 -12.430 1.00 . A A . 51 ARG HD3 1 1 9 17007 1 1 52 ARG HE H -1.268 -2.916 -14.270 1.00 . A A . 51 ARG HE 1 1 9 17008 1 1 52 ARG HG2 H -0.613 -4.166 -11.801 1.00 . A A . 51 ARG HG2 1 1 9 17009 1 1 52 ARG HG3 H -2.242 -3.816 -11.215 1.00 . A A . 51 ARG HG3 1 1 9 17010 1 1 52 ARG HH11 H -3.737 -1.740 -12.087 1.00 . A A . 51 ARG HH11 1 1 9 17011 1 1 52 ARG HH12 H -5.016 -1.828 -13.260 1.00 . A A . 51 ARG HH12 1 1 9 17012 1 1 52 ARG HH21 H -2.922 -2.968 -15.844 1.00 . A A . 51 ARG HH21 1 1 9 17013 1 1 52 ARG HH22 H -4.537 -2.490 -15.411 1.00 . A A . 51 ARG HH22 1 1 9 17014 1 1 52 ARG N N 1.370 -4.366 -10.064 1.00 . A A . 51 ARG N 1 1 9 17015 1 1 52 ARG NE N -1.886 -2.554 -13.590 1.00 . A A . 51 ARG NE 1 1 9 17016 1 1 52 ARG NH1 N -4.037 -1.939 -13.017 1.00 . A A . 51 ARG NH1 1 1 9 17017 1 1 52 ARG NH2 N -3.574 -2.634 -15.155 1.00 . A A . 51 ARG NH2 1 1 9 17018 1 1 52 ARG O O 1.648 -3.070 -7.679 1.00 . A A . 51 ARG O 1 1 9 17019 1 1 53 ILE C C 0.184 0.132 -6.859 1.00 . A A . 52 ILE C 1 1 9 17020 1 1 53 ILE CA C 1.543 -0.303 -7.388 1.00 . A A . 52 ILE CA 1 1 9 17021 1 1 53 ILE CB C 2.471 0.925 -7.579 1.00 . A A . 52 ILE CB 1 1 9 17022 1 1 53 ILE CD1 C 4.909 1.598 -7.900 1.00 . A A . 52 ILE CD1 1 1 9 17023 1 1 53 ILE CG1 C 3.914 0.462 -7.778 1.00 . A A . 52 ILE CG1 1 1 9 17024 1 1 53 ILE CG2 C 2.374 1.872 -6.386 1.00 . A A . 52 ILE CG2 1 1 9 17025 1 1 53 ILE H H 1.212 -0.558 -9.461 1.00 . A A . 52 ILE H 1 1 9 17026 1 1 53 ILE HA H 1.998 -0.971 -6.670 1.00 . A A . 52 ILE HA 1 1 9 17027 1 1 53 ILE HB H 2.152 1.459 -8.462 1.00 . A A . 52 ILE HB 1 1 9 17028 1 1 53 ILE HD11 H 4.882 2.200 -7.002 1.00 . A A . 52 ILE HD11 1 1 9 17029 1 1 53 ILE HD12 H 4.653 2.210 -8.751 1.00 . A A . 52 ILE HD12 1 1 9 17030 1 1 53 ILE HD13 H 5.903 1.195 -8.031 1.00 . A A . 52 ILE HD13 1 1 9 17031 1 1 53 ILE HG12 H 4.210 -0.145 -6.937 1.00 . A A . 52 ILE HG12 1 1 9 17032 1 1 53 ILE HG13 H 3.974 -0.127 -8.679 1.00 . A A . 52 ILE HG13 1 1 9 17033 1 1 53 ILE HG21 H 1.351 2.197 -6.266 1.00 . A A . 52 ILE HG21 1 1 9 17034 1 1 53 ILE HG22 H 3.007 2.732 -6.556 1.00 . A A . 52 ILE HG22 1 1 9 17035 1 1 53 ILE HG23 H 2.696 1.359 -5.493 1.00 . A A . 52 ILE HG23 1 1 9 17036 1 1 53 ILE N N 1.343 -1.050 -8.619 1.00 . A A . 52 ILE N 1 1 9 17037 1 1 53 ILE O O -0.544 0.871 -7.522 1.00 . A A . 52 ILE O 1 1 9 17038 1 1 54 LEU C C -1.560 1.062 -4.247 1.00 . A A . 53 LEU C 1 1 9 17039 1 1 54 LEU CA C -1.489 -0.176 -5.137 1.00 . A A . 53 LEU CA 1 1 9 17040 1 1 54 LEU CB C -1.883 -1.430 -4.349 1.00 . A A . 53 LEU CB 1 1 9 17041 1 1 54 LEU CD1 C -4.261 -1.494 -5.134 1.00 . A A . 53 LEU CD1 1 1 9 17042 1 1 54 LEU CD2 C -3.585 -2.768 -3.093 1.00 . A A . 53 LEU CD2 1 1 9 17043 1 1 54 LEU CG C -3.347 -1.511 -3.920 1.00 . A A . 53 LEU CG 1 1 9 17044 1 1 54 LEU H H 0.522 -0.819 -5.140 1.00 . A A . 53 LEU H 1 1 9 17045 1 1 54 LEU HA H -2.171 -0.051 -5.964 1.00 . A A . 53 LEU HA 1 1 9 17046 1 1 54 LEU HB2 H -1.665 -2.295 -4.960 1.00 . A A . 53 LEU HB2 1 1 9 17047 1 1 54 LEU HB3 H -1.270 -1.478 -3.461 1.00 . A A . 53 LEU HB3 1 1 9 17048 1 1 54 LEU HD11 H -4.017 -2.327 -5.777 1.00 . A A . 53 LEU HD11 1 1 9 17049 1 1 54 LEU HD12 H -4.125 -0.570 -5.675 1.00 . A A . 53 LEU HD12 1 1 9 17050 1 1 54 LEU HD13 H -5.289 -1.576 -4.814 1.00 . A A . 53 LEU HD13 1 1 9 17051 1 1 54 LEU HD21 H -4.619 -2.806 -2.784 1.00 . A A . 53 LEU HD21 1 1 9 17052 1 1 54 LEU HD22 H -2.949 -2.751 -2.220 1.00 . A A . 53 LEU HD22 1 1 9 17053 1 1 54 LEU HD23 H -3.354 -3.639 -3.690 1.00 . A A . 53 LEU HD23 1 1 9 17054 1 1 54 LEU HG H -3.584 -0.653 -3.309 1.00 . A A . 53 LEU HG 1 1 9 17055 1 1 54 LEU N N -0.155 -0.350 -5.678 1.00 . A A . 53 LEU N 1 1 9 17056 1 1 54 LEU O O -0.776 1.208 -3.310 1.00 . A A . 53 LEU O 1 1 9 17057 1 1 55 VAL C C -4.140 3.239 -3.291 1.00 . A A . 54 VAL C 1 1 9 17058 1 1 55 VAL CA C -2.689 3.159 -3.754 1.00 . A A . 54 VAL CA 1 1 9 17059 1 1 55 VAL CB C -2.334 4.443 -4.544 1.00 . A A . 54 VAL CB 1 1 9 17060 1 1 55 VAL CG1 C -2.551 5.686 -3.698 1.00 . A A . 54 VAL CG1 1 1 9 17061 1 1 55 VAL CG2 C -0.903 4.383 -5.053 1.00 . A A . 54 VAL CG2 1 1 9 17062 1 1 55 VAL H H -3.041 1.821 -5.359 1.00 . A A . 54 VAL H 1 1 9 17063 1 1 55 VAL HA H -2.043 3.098 -2.890 1.00 . A A . 54 VAL HA 1 1 9 17064 1 1 55 VAL HB H -2.990 4.508 -5.398 1.00 . A A . 54 VAL HB 1 1 9 17065 1 1 55 VAL HG11 H -3.598 5.769 -3.448 1.00 . A A . 54 VAL HG11 1 1 9 17066 1 1 55 VAL HG12 H -2.244 6.560 -4.254 1.00 . A A . 54 VAL HG12 1 1 9 17067 1 1 55 VAL HG13 H -1.968 5.613 -2.790 1.00 . A A . 54 VAL HG13 1 1 9 17068 1 1 55 VAL HG21 H -0.785 3.515 -5.681 1.00 . A A . 54 VAL HG21 1 1 9 17069 1 1 55 VAL HG22 H -0.221 4.316 -4.215 1.00 . A A . 54 VAL HG22 1 1 9 17070 1 1 55 VAL HG23 H -0.684 5.272 -5.626 1.00 . A A . 54 VAL HG23 1 1 9 17071 1 1 55 VAL N N -2.483 1.961 -4.560 1.00 . A A . 54 VAL N 1 1 9 17072 1 1 55 VAL O O -5.045 3.486 -4.088 1.00 . A A . 54 VAL O 1 1 9 17073 1 1 56 PHE C C -5.671 3.811 -0.099 1.00 . A A . 55 PHE C 1 1 9 17074 1 1 56 PHE CA C -5.702 3.084 -1.439 1.00 . A A . 55 PHE CA 1 1 9 17075 1 1 56 PHE CB C -6.335 1.691 -1.288 1.00 . A A . 55 PHE CB 1 1 9 17076 1 1 56 PHE CD1 C -4.496 0.029 -0.867 1.00 . A A . 55 PHE CD1 1 1 9 17077 1 1 56 PHE CD2 C -5.976 0.551 0.923 1.00 . A A . 55 PHE CD2 1 1 9 17078 1 1 56 PHE CE1 C -3.814 -0.852 -0.050 1.00 . A A . 55 PHE CE1 1 1 9 17079 1 1 56 PHE CE2 C -5.300 -0.329 1.745 1.00 . A A . 55 PHE CE2 1 1 9 17080 1 1 56 PHE CG C -5.584 0.741 -0.391 1.00 . A A . 55 PHE CG 1 1 9 17081 1 1 56 PHE CZ C -4.216 -1.031 1.258 1.00 . A A . 55 PHE CZ 1 1 9 17082 1 1 56 PHE H H -3.610 2.758 -1.427 1.00 . A A . 55 PHE H 1 1 9 17083 1 1 56 PHE HA H -6.305 3.664 -2.127 1.00 . A A . 55 PHE HA 1 1 9 17084 1 1 56 PHE HB2 H -7.329 1.804 -0.883 1.00 . A A . 55 PHE HB2 1 1 9 17085 1 1 56 PHE HB3 H -6.406 1.234 -2.266 1.00 . A A . 55 PHE HB3 1 1 9 17086 1 1 56 PHE HD1 H -4.179 0.171 -1.889 1.00 . A A . 55 PHE HD1 1 1 9 17087 1 1 56 PHE HD2 H -6.825 1.100 1.307 1.00 . A A . 55 PHE HD2 1 1 9 17088 1 1 56 PHE HE1 H -2.967 -1.399 -0.434 1.00 . A A . 55 PHE HE1 1 1 9 17089 1 1 56 PHE HE2 H -5.617 -0.465 2.769 1.00 . A A . 55 PHE HE2 1 1 9 17090 1 1 56 PHE HZ H -3.684 -1.720 1.897 1.00 . A A . 55 PHE HZ 1 1 9 17091 1 1 56 PHE N N -4.363 2.993 -2.008 1.00 . A A . 55 PHE N 1 1 9 17092 1 1 56 PHE O O -4.695 3.710 0.647 1.00 . A A . 55 PHE O 1 1 9 17093 1 1 57 PRO C C -7.075 4.234 2.644 1.00 . A A . 56 PRO C 1 1 9 17094 1 1 57 PRO CA C -6.870 5.242 1.515 1.00 . A A . 56 PRO CA 1 1 9 17095 1 1 57 PRO CB C -8.121 6.120 1.348 1.00 . A A . 56 PRO CB 1 1 9 17096 1 1 57 PRO CD C -7.863 4.867 -0.671 1.00 . A A . 56 PRO CD 1 1 9 17097 1 1 57 PRO CG C -8.389 6.159 -0.119 1.00 . A A . 56 PRO CG 1 1 9 17098 1 1 57 PRO HA H -6.013 5.865 1.737 1.00 . A A . 56 PRO HA 1 1 9 17099 1 1 57 PRO HB2 H -8.946 5.678 1.887 1.00 . A A . 56 PRO HB2 1 1 9 17100 1 1 57 PRO HB3 H -7.921 7.107 1.736 1.00 . A A . 56 PRO HB3 1 1 9 17101 1 1 57 PRO HD2 H -8.614 4.093 -0.607 1.00 . A A . 56 PRO HD2 1 1 9 17102 1 1 57 PRO HD3 H -7.534 4.996 -1.691 1.00 . A A . 56 PRO HD3 1 1 9 17103 1 1 57 PRO HG2 H -9.451 6.235 -0.296 1.00 . A A . 56 PRO HG2 1 1 9 17104 1 1 57 PRO HG3 H -7.872 6.995 -0.565 1.00 . A A . 56 PRO HG3 1 1 9 17105 1 1 57 PRO N N -6.730 4.573 0.217 1.00 . A A . 56 PRO N 1 1 9 17106 1 1 57 PRO O O -6.701 4.482 3.791 1.00 . A A . 56 PRO O 1 1 9 17107 1 1 58 GLY C C -9.122 2.224 4.110 1.00 . A A . 57 GLY C 1 1 9 17108 1 1 58 GLY CA C -7.879 2.034 3.267 1.00 . A A . 57 GLY CA 1 1 9 17109 1 1 58 GLY H H -8.010 2.996 1.387 1.00 . A A . 57 GLY H 1 1 9 17110 1 1 58 GLY HA2 H -7.959 1.096 2.735 1.00 . A A . 57 GLY HA2 1 1 9 17111 1 1 58 GLY HA3 H -7.018 1.992 3.916 1.00 . A A . 57 GLY HA3 1 1 9 17112 1 1 58 GLY N N -7.685 3.103 2.304 1.00 . A A . 57 GLY N 1 1 9 17113 1 1 58 GLY O O -10.035 1.393 4.087 1.00 . A A . 57 GLY O 1 1 9 17114 1 1 59 GLY C C -10.113 2.841 7.052 1.00 . A A . 58 GLY C 1 1 9 17115 1 1 59 GLY CA C -10.263 3.589 5.744 1.00 . A A . 58 GLY CA 1 1 9 17116 1 1 59 GLY H H -8.416 3.963 4.783 1.00 . A A . 58 GLY H 1 1 9 17117 1 1 59 GLY HA2 H -10.304 4.648 5.947 1.00 . A A . 58 GLY HA2 1 1 9 17118 1 1 59 GLY HA3 H -11.184 3.282 5.269 1.00 . A A . 58 GLY HA3 1 1 9 17119 1 1 59 GLY N N -9.157 3.323 4.847 1.00 . A A . 58 GLY N 1 1 9 17120 1 1 59 GLY O O -9.930 3.445 8.107 1.00 . A A . 58 GLY O 1 1 9 17121 1 1 60 LYS C C -8.635 0.046 8.157 1.00 . A A . 59 LYS C 1 1 9 17122 1 1 60 LYS CA C -10.017 0.680 8.149 1.00 . A A . 59 LYS CA 1 1 9 17123 1 1 60 LYS CB C -11.082 -0.417 8.152 1.00 . A A . 59 LYS CB 1 1 9 17124 1 1 60 LYS CD C -13.496 -1.032 7.901 1.00 . A A . 59 LYS CD 1 1 9 17125 1 1 60 LYS CE C -14.891 -0.523 7.588 1.00 . A A . 59 LYS CE 1 1 9 17126 1 1 60 LYS CG C -12.494 0.103 7.963 1.00 . A A . 59 LYS CG 1 1 9 17127 1 1 60 LYS H H -10.285 1.100 6.095 1.00 . A A . 59 LYS H 1 1 9 17128 1 1 60 LYS HA H -10.132 1.296 9.028 1.00 . A A . 59 LYS HA 1 1 9 17129 1 1 60 LYS HB2 H -10.869 -1.111 7.353 1.00 . A A . 59 LYS HB2 1 1 9 17130 1 1 60 LYS HB3 H -11.038 -0.944 9.095 1.00 . A A . 59 LYS HB3 1 1 9 17131 1 1 60 LYS HD2 H -13.195 -1.724 7.129 1.00 . A A . 59 LYS HD2 1 1 9 17132 1 1 60 LYS HD3 H -13.512 -1.537 8.855 1.00 . A A . 59 LYS HD3 1 1 9 17133 1 1 60 LYS HE2 H -14.884 -0.068 6.609 1.00 . A A . 59 LYS HE2 1 1 9 17134 1 1 60 LYS HE3 H -15.574 -1.361 7.590 1.00 . A A . 59 LYS HE3 1 1 9 17135 1 1 60 LYS HG2 H -12.744 0.746 8.793 1.00 . A A . 59 LYS HG2 1 1 9 17136 1 1 60 LYS HG3 H -12.542 0.666 7.042 1.00 . A A . 59 LYS HG3 1 1 9 17137 1 1 60 LYS HZ1 H -14.716 1.305 8.586 1.00 . A A . 59 LYS HZ1 1 1 9 17138 1 1 60 LYS HZ2 H -15.374 0.064 9.535 1.00 . A A . 59 LYS HZ2 1 1 9 17139 1 1 60 LYS HZ3 H -16.316 0.806 8.337 1.00 . A A . 59 LYS HZ3 1 1 9 17140 1 1 60 LYS N N -10.164 1.522 6.975 1.00 . A A . 59 LYS N 1 1 9 17141 1 1 60 LYS NZ N -15.355 0.481 8.582 1.00 . A A . 59 LYS NZ 1 1 9 17142 1 1 60 LYS O O -8.214 -0.539 7.160 1.00 . A A . 59 LYS O 1 1 9 17143 1 1 61 GLY C C -6.724 -1.850 9.913 1.00 . A A . 60 GLY C 1 1 9 17144 1 1 61 GLY CA C -6.624 -0.437 9.382 1.00 . A A . 60 GLY CA 1 1 9 17145 1 1 61 GLY H H -8.290 0.708 10.008 1.00 . A A . 60 GLY H 1 1 9 17146 1 1 61 GLY HA2 H -6.155 -0.458 8.408 1.00 . A A . 60 GLY HA2 1 1 9 17147 1 1 61 GLY HA3 H -6.014 0.148 10.054 1.00 . A A . 60 GLY HA3 1 1 9 17148 1 1 61 GLY N N -7.928 0.183 9.265 1.00 . A A . 60 GLY N 1 1 9 17149 1 1 61 GLY O O -5.986 -2.736 9.479 1.00 . A A . 60 GLY O 1 1 9 17150 1 1 62 SER C C -6.687 -3.869 12.219 1.00 . A A . 61 SER C 1 1 9 17151 1 1 62 SER CA C -7.907 -3.358 11.445 1.00 . A A . 61 SER CA 1 1 9 17152 1 1 62 SER CB C -8.319 -4.355 10.355 1.00 . A A . 61 SER CB 1 1 9 17153 1 1 62 SER H H -8.177 -1.287 11.157 1.00 . A A . 61 SER H 1 1 9 17154 1 1 62 SER HA H -8.729 -3.245 12.138 1.00 . A A . 61 SER HA 1 1 9 17155 1 1 62 SER HB2 H -7.473 -4.556 9.715 1.00 . A A . 61 SER HB2 1 1 9 17156 1 1 62 SER HB3 H -8.649 -5.274 10.818 1.00 . A A . 61 SER HB3 1 1 9 17157 1 1 62 SER HG H -10.219 -4.221 9.844 1.00 . A A . 61 SER HG 1 1 9 17158 1 1 62 SER N N -7.649 -2.049 10.853 1.00 . A A . 61 SER N 1 1 9 17159 1 1 62 SER O O -5.684 -3.165 12.367 1.00 . A A . 61 SER O 1 1 9 17160 1 1 62 SER OG O -9.378 -3.831 9.566 1.00 . A A . 61 SER OG 1 1 9 17161 1 1 63 THR C C -5.227 -6.971 12.823 1.00 . A A . 62 THR C 1 1 9 17162 1 1 63 THR CA C -5.692 -5.678 13.487 1.00 . A A . 62 THR CA 1 1 9 17163 1 1 63 THR CB C -6.102 -5.953 14.946 1.00 . A A . 62 THR CB 1 1 9 17164 1 1 63 THR CG2 C -6.198 -4.656 15.735 1.00 . A A . 62 THR CG2 1 1 9 17165 1 1 63 THR H H -7.632 -5.571 12.656 1.00 . A A . 62 THR H 1 1 9 17166 1 1 63 THR HA H -4.872 -4.975 13.494 1.00 . A A . 62 THR HA 1 1 9 17167 1 1 63 THR HB H -5.353 -6.582 15.403 1.00 . A A . 62 THR HB 1 1 9 17168 1 1 63 THR HG1 H -7.241 -7.520 15.350 1.00 . A A . 62 THR HG1 1 1 9 17169 1 1 63 THR HG21 H -6.911 -3.996 15.260 1.00 . A A . 62 THR HG21 1 1 9 17170 1 1 63 THR HG22 H -5.230 -4.178 15.764 1.00 . A A . 62 THR HG22 1 1 9 17171 1 1 63 THR HG23 H -6.524 -4.870 16.741 1.00 . A A . 62 THR HG23 1 1 9 17172 1 1 63 THR N N -6.790 -5.076 12.747 1.00 . A A . 62 THR N 1 1 9 17173 1 1 63 THR O O -4.442 -7.733 13.390 1.00 . A A . 62 THR O 1 1 9 17174 1 1 63 THR OG1 O -7.365 -6.632 14.978 1.00 . A A . 62 THR OG1 1 1 9 17175 1 1 64 VAL C C -4.896 -8.007 9.457 1.00 . A A . 63 VAL C 1 1 9 17176 1 1 64 VAL CA C -5.346 -8.401 10.858 1.00 . A A . 63 VAL CA 1 1 9 17177 1 1 64 VAL CB C -6.533 -9.389 10.761 1.00 . A A . 63 VAL CB 1 1 9 17178 1 1 64 VAL CG1 C -6.121 -10.667 10.043 1.00 . A A . 63 VAL CG1 1 1 9 17179 1 1 64 VAL CG2 C -7.084 -9.709 12.144 1.00 . A A . 63 VAL CG2 1 1 9 17180 1 1 64 VAL H H -6.300 -6.551 11.195 1.00 . A A . 63 VAL H 1 1 9 17181 1 1 64 VAL HA H -4.531 -8.890 11.370 1.00 . A A . 63 VAL HA 1 1 9 17182 1 1 64 VAL HB H -7.317 -8.920 10.188 1.00 . A A . 63 VAL HB 1 1 9 17183 1 1 64 VAL HG11 H -6.975 -11.322 9.955 1.00 . A A . 63 VAL HG11 1 1 9 17184 1 1 64 VAL HG12 H -5.344 -11.163 10.608 1.00 . A A . 63 VAL HG12 1 1 9 17185 1 1 64 VAL HG13 H -5.750 -10.423 9.059 1.00 . A A . 63 VAL HG13 1 1 9 17186 1 1 64 VAL HG21 H -7.409 -8.797 12.622 1.00 . A A . 63 VAL HG21 1 1 9 17187 1 1 64 VAL HG22 H -6.311 -10.172 12.741 1.00 . A A . 63 VAL HG22 1 1 9 17188 1 1 64 VAL HG23 H -7.921 -10.385 12.052 1.00 . A A . 63 VAL HG23 1 1 9 17189 1 1 64 VAL N N -5.704 -7.207 11.608 1.00 . A A . 63 VAL N 1 1 9 17190 1 1 64 VAL O O -5.494 -7.128 8.837 1.00 . A A . 63 VAL O 1 1 9 17191 1 1 65 GLY C C -1.836 -8.607 7.553 1.00 . A A . 64 GLY C 1 1 9 17192 1 1 65 GLY CA C -3.317 -8.312 7.661 1.00 . A A . 64 GLY CA 1 1 9 17193 1 1 65 GLY H H -3.425 -9.357 9.497 1.00 . A A . 64 GLY H 1 1 9 17194 1 1 65 GLY HA2 H -3.844 -8.888 6.913 1.00 . A A . 64 GLY HA2 1 1 9 17195 1 1 65 GLY HA3 H -3.479 -7.261 7.473 1.00 . A A . 64 GLY HA3 1 1 9 17196 1 1 65 GLY N N -3.844 -8.645 8.970 1.00 . A A . 64 GLY N 1 1 9 17197 1 1 65 GLY O O -1.263 -8.583 6.467 1.00 . A A . 64 GLY O 1 1 9 17198 1 1 66 SER C C 0.447 -10.615 8.132 1.00 . A A . 65 SER C 1 1 9 17199 1 1 66 SER CA C 0.199 -9.225 8.718 1.00 . A A . 65 SER CA 1 1 9 17200 1 1 66 SER CB C 0.684 -9.152 10.163 1.00 . A A . 65 SER CB 1 1 9 17201 1 1 66 SER H H -1.706 -8.856 9.527 1.00 . A A . 65 SER H 1 1 9 17202 1 1 66 SER HA H 0.736 -8.496 8.132 1.00 . A A . 65 SER HA 1 1 9 17203 1 1 66 SER HB2 H 1.489 -9.858 10.311 1.00 . A A . 65 SER HB2 1 1 9 17204 1 1 66 SER HB3 H 1.033 -8.154 10.378 1.00 . A A . 65 SER HB3 1 1 9 17205 1 1 66 SER HG H -0.126 -10.236 11.595 1.00 . A A . 65 SER HG 1 1 9 17206 1 1 66 SER N N -1.211 -8.883 8.684 1.00 . A A . 65 SER N 1 1 9 17207 1 1 66 SER O O -0.439 -11.468 8.151 1.00 . A A . 65 SER O 1 1 9 17208 1 1 66 SER OG O -0.376 -9.470 11.052 1.00 . A A . 65 SER OG 1 1 9 17209 1 1 67 TYR C C 1.460 -12.501 5.732 1.00 . A A . 66 TYR C 1 1 9 17210 1 1 67 TYR CA C 2.105 -12.106 7.061 1.00 . A A . 66 TYR CA 1 1 9 17211 1 1 67 TYR CB C 1.900 -13.219 8.097 1.00 . A A . 66 TYR CB 1 1 9 17212 1 1 67 TYR CD1 C 2.890 -12.394 10.273 1.00 . A A . 66 TYR CD1 1 1 9 17213 1 1 67 TYR CD2 C 4.041 -14.114 9.085 1.00 . A A . 66 TYR CD2 1 1 9 17214 1 1 67 TYR CE1 C 3.867 -12.414 11.251 1.00 . A A . 66 TYR CE1 1 1 9 17215 1 1 67 TYR CE2 C 5.018 -14.141 10.060 1.00 . A A . 66 TYR CE2 1 1 9 17216 1 1 67 TYR CG C 2.961 -13.242 9.174 1.00 . A A . 66 TYR CG 1 1 9 17217 1 1 67 TYR CZ C 4.928 -13.289 11.139 1.00 . A A . 66 TYR CZ 1 1 9 17218 1 1 67 TYR H H 2.247 -10.037 7.493 1.00 . A A . 66 TYR H 1 1 9 17219 1 1 67 TYR HA H 3.167 -12.009 6.889 1.00 . A A . 66 TYR HA 1 1 9 17220 1 1 67 TYR HB2 H 0.942 -13.083 8.576 1.00 . A A . 66 TYR HB2 1 1 9 17221 1 1 67 TYR HB3 H 1.913 -14.175 7.594 1.00 . A A . 66 TYR HB3 1 1 9 17222 1 1 67 TYR HD1 H 2.059 -11.711 10.356 1.00 . A A . 66 TYR HD1 1 1 9 17223 1 1 67 TYR HD2 H 4.110 -14.780 8.236 1.00 . A A . 66 TYR HD2 1 1 9 17224 1 1 67 TYR HE1 H 3.796 -11.748 12.097 1.00 . A A . 66 TYR HE1 1 1 9 17225 1 1 67 TYR HE2 H 5.850 -14.825 9.972 1.00 . A A . 66 TYR HE2 1 1 9 17226 1 1 67 TYR HH H 5.485 -13.401 12.979 1.00 . A A . 66 TYR HH 1 1 9 17227 1 1 67 TYR N N 1.646 -10.804 7.570 1.00 . A A . 66 TYR N 1 1 9 17228 1 1 67 TYR O O 2.121 -13.104 4.887 1.00 . A A . 66 TYR O 1 1 9 17229 1 1 67 TYR OH O 5.903 -13.310 12.111 1.00 . A A . 66 TYR OH 1 1 9 17230 1 1 68 VAL C C 0.106 -12.011 3.052 1.00 . A A . 67 VAL C 1 1 9 17231 1 1 68 VAL CA C -0.524 -12.580 4.328 1.00 . A A . 67 VAL CA 1 1 9 17232 1 1 68 VAL CB C -2.022 -12.207 4.380 1.00 . A A . 67 VAL CB 1 1 9 17233 1 1 68 VAL CG1 C -2.691 -12.845 5.586 1.00 . A A . 67 VAL CG1 1 1 9 17234 1 1 68 VAL CG2 C -2.217 -10.698 4.393 1.00 . A A . 67 VAL CG2 1 1 9 17235 1 1 68 VAL H H -0.273 -11.621 6.209 1.00 . A A . 67 VAL H 1 1 9 17236 1 1 68 VAL HA H -0.456 -13.657 4.283 1.00 . A A . 67 VAL HA 1 1 9 17237 1 1 68 VAL HB H -2.493 -12.597 3.491 1.00 . A A . 67 VAL HB 1 1 9 17238 1 1 68 VAL HG11 H -2.618 -13.920 5.512 1.00 . A A . 67 VAL HG11 1 1 9 17239 1 1 68 VAL HG12 H -3.731 -12.555 5.617 1.00 . A A . 67 VAL HG12 1 1 9 17240 1 1 68 VAL HG13 H -2.200 -12.513 6.489 1.00 . A A . 67 VAL HG13 1 1 9 17241 1 1 68 VAL HG21 H -1.768 -10.269 3.510 1.00 . A A . 67 VAL HG21 1 1 9 17242 1 1 68 VAL HG22 H -1.751 -10.281 5.272 1.00 . A A . 67 VAL HG22 1 1 9 17243 1 1 68 VAL HG23 H -3.275 -10.472 4.404 1.00 . A A . 67 VAL HG23 1 1 9 17244 1 1 68 VAL N N 0.195 -12.156 5.530 1.00 . A A . 67 VAL N 1 1 9 17245 1 1 68 VAL O O -0.032 -12.594 1.977 1.00 . A A . 67 VAL O 1 1 9 17246 1 1 69 LEU C C 2.649 -11.155 1.574 1.00 . A A . 68 LEU C 1 1 9 17247 1 1 69 LEU CA C 1.488 -10.286 2.029 1.00 . A A . 68 LEU CA 1 1 9 17248 1 1 69 LEU CB C 1.999 -8.878 2.348 1.00 . A A . 68 LEU CB 1 1 9 17249 1 1 69 LEU CD1 C 0.393 -7.901 4.012 1.00 . A A . 68 LEU CD1 1 1 9 17250 1 1 69 LEU CD2 C 1.464 -6.431 2.299 1.00 . A A . 68 LEU CD2 1 1 9 17251 1 1 69 LEU CG C 0.921 -7.819 2.591 1.00 . A A . 68 LEU CG 1 1 9 17252 1 1 69 LEU H H 0.878 -10.460 4.052 1.00 . A A . 68 LEU H 1 1 9 17253 1 1 69 LEU HA H 0.771 -10.223 1.224 1.00 . A A . 68 LEU HA 1 1 9 17254 1 1 69 LEU HB2 H 2.617 -8.939 3.232 1.00 . A A . 68 LEU HB2 1 1 9 17255 1 1 69 LEU HB3 H 2.614 -8.548 1.525 1.00 . A A . 68 LEU HB3 1 1 9 17256 1 1 69 LEU HD11 H 0.002 -8.891 4.195 1.00 . A A . 68 LEU HD11 1 1 9 17257 1 1 69 LEU HD12 H -0.395 -7.175 4.146 1.00 . A A . 68 LEU HD12 1 1 9 17258 1 1 69 LEU HD13 H 1.195 -7.697 4.706 1.00 . A A . 68 LEU HD13 1 1 9 17259 1 1 69 LEU HD21 H 1.806 -6.388 1.275 1.00 . A A . 68 LEU HD21 1 1 9 17260 1 1 69 LEU HD22 H 2.291 -6.221 2.963 1.00 . A A . 68 LEU HD22 1 1 9 17261 1 1 69 LEU HD23 H 0.685 -5.699 2.449 1.00 . A A . 68 LEU HD23 1 1 9 17262 1 1 69 LEU HG H 0.092 -8.000 1.920 1.00 . A A . 68 LEU HG 1 1 9 17263 1 1 69 LEU N N 0.813 -10.890 3.176 1.00 . A A . 68 LEU N 1 1 9 17264 1 1 69 LEU O O 2.961 -11.213 0.386 1.00 . A A . 68 LEU O 1 1 9 17265 1 1 70 LEU C C 3.888 -13.901 1.377 1.00 . A A . 69 LEU C 1 1 9 17266 1 1 70 LEU CA C 4.389 -12.727 2.205 1.00 . A A . 69 LEU CA 1 1 9 17267 1 1 70 LEU CB C 5.059 -13.228 3.489 1.00 . A A . 69 LEU CB 1 1 9 17268 1 1 70 LEU CD1 C 7.375 -13.445 2.547 1.00 . A A . 69 LEU CD1 1 1 9 17269 1 1 70 LEU CD2 C 6.745 -14.694 4.618 1.00 . A A . 69 LEU CD2 1 1 9 17270 1 1 70 LEU CG C 6.254 -14.161 3.282 1.00 . A A . 69 LEU CG 1 1 9 17271 1 1 70 LEU H H 2.984 -11.760 3.451 1.00 . A A . 69 LEU H 1 1 9 17272 1 1 70 LEU HA H 5.108 -12.165 1.625 1.00 . A A . 69 LEU HA 1 1 9 17273 1 1 70 LEU HB2 H 5.392 -12.370 4.054 1.00 . A A . 69 LEU HB2 1 1 9 17274 1 1 70 LEU HB3 H 4.318 -13.756 4.071 1.00 . A A . 69 LEU HB3 1 1 9 17275 1 1 70 LEU HD11 H 7.697 -12.592 3.124 1.00 . A A . 69 LEU HD11 1 1 9 17276 1 1 70 LEU HD12 H 7.017 -13.113 1.582 1.00 . A A . 69 LEU HD12 1 1 9 17277 1 1 70 LEU HD13 H 8.204 -14.123 2.409 1.00 . A A . 69 LEU HD13 1 1 9 17278 1 1 70 LEU HD21 H 7.040 -13.868 5.248 1.00 . A A . 69 LEU HD21 1 1 9 17279 1 1 70 LEU HD22 H 7.592 -15.345 4.458 1.00 . A A . 69 LEU HD22 1 1 9 17280 1 1 70 LEU HD23 H 5.951 -15.248 5.099 1.00 . A A . 69 LEU HD23 1 1 9 17281 1 1 70 LEU HG H 5.945 -15.003 2.679 1.00 . A A . 69 LEU HG 1 1 9 17282 1 1 70 LEU N N 3.280 -11.842 2.520 1.00 . A A . 69 LEU N 1 1 9 17283 1 1 70 LEU O O 4.552 -14.344 0.442 1.00 . A A . 69 LEU O 1 1 9 17284 1 1 71 ASN C C 1.786 -14.996 -0.464 1.00 . A A . 70 ASN C 1 1 9 17285 1 1 71 ASN CA C 2.045 -15.447 0.972 1.00 . A A . 70 ASN CA 1 1 9 17286 1 1 71 ASN CB C 0.730 -15.834 1.654 1.00 . A A . 70 ASN CB 1 1 9 17287 1 1 71 ASN CG C -0.062 -16.889 0.895 1.00 . A A . 70 ASN CG 1 1 9 17288 1 1 71 ASN H H 2.247 -14.007 2.507 1.00 . A A . 70 ASN H 1 1 9 17289 1 1 71 ASN HA H 2.703 -16.304 0.958 1.00 . A A . 70 ASN HA 1 1 9 17290 1 1 71 ASN HB2 H 0.946 -16.220 2.640 1.00 . A A . 70 ASN HB2 1 1 9 17291 1 1 71 ASN HB3 H 0.114 -14.950 1.751 1.00 . A A . 70 ASN HB3 1 1 9 17292 1 1 71 ASN HD21 H 1.606 -17.761 0.249 1.00 . A A . 70 ASN HD21 1 1 9 17293 1 1 71 ASN HD22 H 0.124 -18.494 -0.272 1.00 . A A . 70 ASN HD22 1 1 9 17294 1 1 71 ASN N N 2.699 -14.382 1.722 1.00 . A A . 70 ASN N 1 1 9 17295 1 1 71 ASN ND2 N 0.627 -17.805 0.226 1.00 . A A . 70 ASN ND2 1 1 9 17296 1 1 71 ASN O O 2.126 -15.697 -1.419 1.00 . A A . 70 ASN O 1 1 9 17297 1 1 71 ASN OD1 O -1.294 -16.880 0.921 1.00 . A A . 70 ASN OD1 1 1 9 17298 1 1 72 LEU C C 2.221 -13.051 -2.715 1.00 . A A . 71 LEU C 1 1 9 17299 1 1 72 LEU CA C 0.929 -13.235 -1.919 1.00 . A A . 71 LEU CA 1 1 9 17300 1 1 72 LEU CB C 0.227 -11.880 -1.775 1.00 . A A . 71 LEU CB 1 1 9 17301 1 1 72 LEU CD1 C -1.598 -10.461 -0.808 1.00 . A A . 71 LEU CD1 1 1 9 17302 1 1 72 LEU CD2 C -2.093 -12.812 -1.498 1.00 . A A . 71 LEU CD2 1 1 9 17303 1 1 72 LEU CG C -1.044 -11.873 -0.919 1.00 . A A . 71 LEU CG 1 1 9 17304 1 1 72 LEU H H 0.960 -13.299 0.198 1.00 . A A . 71 LEU H 1 1 9 17305 1 1 72 LEU HA H 0.281 -13.915 -2.451 1.00 . A A . 71 LEU HA 1 1 9 17306 1 1 72 LEU HB2 H 0.929 -11.185 -1.339 1.00 . A A . 71 LEU HB2 1 1 9 17307 1 1 72 LEU HB3 H -0.032 -11.528 -2.763 1.00 . A A . 71 LEU HB3 1 1 9 17308 1 1 72 LEU HD11 H -0.854 -9.815 -0.363 1.00 . A A . 71 LEU HD11 1 1 9 17309 1 1 72 LEU HD12 H -2.482 -10.470 -0.189 1.00 . A A . 71 LEU HD12 1 1 9 17310 1 1 72 LEU HD13 H -1.851 -10.094 -1.792 1.00 . A A . 71 LEU HD13 1 1 9 17311 1 1 72 LEU HD21 H -1.717 -13.824 -1.488 1.00 . A A . 71 LEU HD21 1 1 9 17312 1 1 72 LEU HD22 H -2.316 -12.521 -2.514 1.00 . A A . 71 LEU HD22 1 1 9 17313 1 1 72 LEU HD23 H -2.994 -12.758 -0.903 1.00 . A A . 71 LEU HD23 1 1 9 17314 1 1 72 LEU HG H -0.799 -12.212 0.077 1.00 . A A . 71 LEU HG 1 1 9 17315 1 1 72 LEU N N 1.210 -13.806 -0.605 1.00 . A A . 71 LEU N 1 1 9 17316 1 1 72 LEU O O 2.279 -13.334 -3.914 1.00 . A A . 71 LEU O 1 1 9 17317 1 1 73 ARG C C 5.261 -13.562 -3.062 1.00 . A A . 72 ARG C 1 1 9 17318 1 1 73 ARG CA C 4.530 -12.284 -2.671 1.00 . A A . 72 ARG CA 1 1 9 17319 1 1 73 ARG CB C 5.383 -11.425 -1.729 1.00 . A A . 72 ARG CB 1 1 9 17320 1 1 73 ARG CD C 7.774 -11.800 -2.436 1.00 . A A . 72 ARG CD 1 1 9 17321 1 1 73 ARG CG C 6.622 -10.812 -2.368 1.00 . A A . 72 ARG CG 1 1 9 17322 1 1 73 ARG CZ C 9.388 -11.612 -4.289 1.00 . A A . 72 ARG CZ 1 1 9 17323 1 1 73 ARG H H 3.160 -12.420 -1.066 1.00 . A A . 72 ARG H 1 1 9 17324 1 1 73 ARG HA H 4.322 -11.724 -3.568 1.00 . A A . 72 ARG HA 1 1 9 17325 1 1 73 ARG HB2 H 4.770 -10.621 -1.349 1.00 . A A . 72 ARG HB2 1 1 9 17326 1 1 73 ARG HB3 H 5.701 -12.041 -0.900 1.00 . A A . 72 ARG HB3 1 1 9 17327 1 1 73 ARG HD2 H 8.042 -12.091 -1.430 1.00 . A A . 72 ARG HD2 1 1 9 17328 1 1 73 ARG HD3 H 7.452 -12.670 -2.988 1.00 . A A . 72 ARG HD3 1 1 9 17329 1 1 73 ARG HE H 9.448 -10.534 -2.600 1.00 . A A . 72 ARG HE 1 1 9 17330 1 1 73 ARG HG2 H 6.377 -10.496 -3.371 1.00 . A A . 72 ARG HG2 1 1 9 17331 1 1 73 ARG HG3 H 6.926 -9.955 -1.785 1.00 . A A . 72 ARG HG3 1 1 9 17332 1 1 73 ARG HH11 H 7.877 -12.925 -4.622 1.00 . A A . 72 ARG HH11 1 1 9 17333 1 1 73 ARG HH12 H 9.043 -12.804 -5.903 1.00 . A A . 72 ARG HH12 1 1 9 17334 1 1 73 ARG HH21 H 11.003 -10.389 -4.247 1.00 . A A . 72 ARG HH21 1 1 9 17335 1 1 73 ARG HH22 H 10.838 -11.359 -5.692 1.00 . A A . 72 ARG HH22 1 1 9 17336 1 1 73 ARG N N 3.258 -12.583 -2.032 1.00 . A A . 72 ARG N 1 1 9 17337 1 1 73 ARG NE N 8.949 -11.232 -3.091 1.00 . A A . 72 ARG NE 1 1 9 17338 1 1 73 ARG NH1 N 8.717 -12.520 -4.991 1.00 . A A . 72 ARG NH1 1 1 9 17339 1 1 73 ARG NH2 N 10.495 -11.078 -4.781 1.00 . A A . 72 ARG NH2 1 1 9 17340 1 1 73 ARG O O 5.934 -13.608 -4.093 1.00 . A A . 72 ARG O 1 1 9 17341 1 1 74 LYS C C 5.253 -16.446 -3.823 1.00 . A A . 73 LYS C 1 1 9 17342 1 1 74 LYS CA C 5.753 -15.872 -2.501 1.00 . A A . 73 LYS CA 1 1 9 17343 1 1 74 LYS CB C 5.450 -16.820 -1.339 1.00 . A A . 73 LYS CB 1 1 9 17344 1 1 74 LYS CD C 5.605 -19.176 -2.225 1.00 . A A . 73 LYS CD 1 1 9 17345 1 1 74 LYS CE C 6.448 -20.438 -2.284 1.00 . A A . 73 LYS CE 1 1 9 17346 1 1 74 LYS CG C 6.247 -18.110 -1.348 1.00 . A A . 73 LYS CG 1 1 9 17347 1 1 74 LYS H H 4.611 -14.486 -1.409 1.00 . A A . 73 LYS H 1 1 9 17348 1 1 74 LYS HA H 6.818 -15.719 -2.567 1.00 . A A . 73 LYS HA 1 1 9 17349 1 1 74 LYS HB2 H 5.656 -16.306 -0.413 1.00 . A A . 73 LYS HB2 1 1 9 17350 1 1 74 LYS HB3 H 4.400 -17.074 -1.369 1.00 . A A . 73 LYS HB3 1 1 9 17351 1 1 74 LYS HD2 H 4.635 -19.423 -1.820 1.00 . A A . 73 LYS HD2 1 1 9 17352 1 1 74 LYS HD3 H 5.491 -18.784 -3.224 1.00 . A A . 73 LYS HD3 1 1 9 17353 1 1 74 LYS HE2 H 7.408 -20.194 -2.712 1.00 . A A . 73 LYS HE2 1 1 9 17354 1 1 74 LYS HE3 H 6.587 -20.810 -1.279 1.00 . A A . 73 LYS HE3 1 1 9 17355 1 1 74 LYS HG2 H 7.240 -17.905 -1.718 1.00 . A A . 73 LYS HG2 1 1 9 17356 1 1 74 LYS HG3 H 6.307 -18.473 -0.337 1.00 . A A . 73 LYS HG3 1 1 9 17357 1 1 74 LYS HZ1 H 4.899 -21.783 -2.672 1.00 . A A . 73 LYS HZ1 1 1 9 17358 1 1 74 LYS HZ2 H 6.427 -22.325 -3.175 1.00 . A A . 73 LYS HZ2 1 1 9 17359 1 1 74 LYS HZ3 H 5.616 -21.136 -4.069 1.00 . A A . 73 LYS HZ3 1 1 9 17360 1 1 74 LYS N N 5.130 -14.591 -2.238 1.00 . A A . 73 LYS N 1 1 9 17361 1 1 74 LYS NZ N 5.804 -21.493 -3.107 1.00 . A A . 73 LYS NZ 1 1 9 17362 1 1 74 LYS O O 6.023 -17.020 -4.593 1.00 . A A . 73 LYS O 1 1 9 17363 1 1 75 ASN C C 3.652 -15.826 -6.477 1.00 . A A . 74 ASN C 1 1 9 17364 1 1 75 ASN CA C 3.379 -16.782 -5.320 1.00 . A A . 74 ASN CA 1 1 9 17365 1 1 75 ASN CB C 1.873 -17.005 -5.149 1.00 . A A . 74 ASN CB 1 1 9 17366 1 1 75 ASN CG C 1.257 -17.742 -6.327 1.00 . A A . 74 ASN CG 1 1 9 17367 1 1 75 ASN H H 3.411 -15.749 -3.467 1.00 . A A . 74 ASN H 1 1 9 17368 1 1 75 ASN HA H 3.853 -17.729 -5.536 1.00 . A A . 74 ASN HA 1 1 9 17369 1 1 75 ASN HB2 H 1.700 -17.588 -4.252 1.00 . A A . 74 ASN HB2 1 1 9 17370 1 1 75 ASN HB3 H 1.381 -16.049 -5.050 1.00 . A A . 74 ASN HB3 1 1 9 17371 1 1 75 ASN HD21 H -0.508 -16.889 -5.986 1.00 . A A . 74 ASN HD21 1 1 9 17372 1 1 75 ASN HD22 H -0.437 -17.973 -7.332 1.00 . A A . 74 ASN HD22 1 1 9 17373 1 1 75 ASN N N 3.969 -16.259 -4.096 1.00 . A A . 74 ASN N 1 1 9 17374 1 1 75 ASN ND2 N -0.022 -17.510 -6.576 1.00 . A A . 74 ASN ND2 1 1 9 17375 1 1 75 ASN O O 3.785 -16.240 -7.628 1.00 . A A . 74 ASN O 1 1 9 17376 1 1 75 ASN OD1 O 1.919 -18.532 -6.998 1.00 . A A . 74 ASN OD1 1 1 9 17377 1 1 76 GLY C C 2.817 -12.804 -7.617 1.00 . A A . 75 GLY C 1 1 9 17378 1 1 76 GLY CA C 4.058 -13.541 -7.155 1.00 . A A . 75 GLY CA 1 1 9 17379 1 1 76 GLY H H 3.663 -14.280 -5.213 1.00 . A A . 75 GLY H 1 1 9 17380 1 1 76 GLY HA2 H 4.753 -12.825 -6.741 1.00 . A A . 75 GLY HA2 1 1 9 17381 1 1 76 GLY HA3 H 4.518 -14.021 -8.007 1.00 . A A . 75 GLY HA3 1 1 9 17382 1 1 76 GLY N N 3.767 -14.545 -6.150 1.00 . A A . 75 GLY N 1 1 9 17383 1 1 76 GLY O O 2.796 -12.231 -8.707 1.00 . A A . 75 GLY O 1 1 9 17384 1 1 77 VAL C C 0.340 -10.877 -6.314 1.00 . A A . 76 VAL C 1 1 9 17385 1 1 77 VAL CA C 0.530 -12.150 -7.130 1.00 . A A . 76 VAL CA 1 1 9 17386 1 1 77 VAL CB C -0.680 -13.078 -6.912 1.00 . A A . 76 VAL CB 1 1 9 17387 1 1 77 VAL CG1 C -0.594 -14.297 -7.821 1.00 . A A . 76 VAL CG1 1 1 9 17388 1 1 77 VAL CG2 C -0.776 -13.501 -5.455 1.00 . A A . 76 VAL CG2 1 1 9 17389 1 1 77 VAL H H 1.864 -13.273 -5.926 1.00 . A A . 76 VAL H 1 1 9 17390 1 1 77 VAL HA H 0.571 -11.887 -8.177 1.00 . A A . 76 VAL HA 1 1 9 17391 1 1 77 VAL HB H -1.576 -12.532 -7.165 1.00 . A A . 76 VAL HB 1 1 9 17392 1 1 77 VAL HG11 H 0.300 -14.857 -7.589 1.00 . A A . 76 VAL HG11 1 1 9 17393 1 1 77 VAL HG12 H -0.559 -13.977 -8.852 1.00 . A A . 76 VAL HG12 1 1 9 17394 1 1 77 VAL HG13 H -1.460 -14.924 -7.668 1.00 . A A . 76 VAL HG13 1 1 9 17395 1 1 77 VAL HG21 H -1.635 -14.141 -5.322 1.00 . A A . 76 VAL HG21 1 1 9 17396 1 1 77 VAL HG22 H -0.879 -12.625 -4.831 1.00 . A A . 76 VAL HG22 1 1 9 17397 1 1 77 VAL HG23 H 0.119 -14.037 -5.177 1.00 . A A . 76 VAL HG23 1 1 9 17398 1 1 77 VAL N N 1.783 -12.813 -6.787 1.00 . A A . 76 VAL N 1 1 9 17399 1 1 77 VAL O O -0.697 -10.222 -6.395 1.00 . A A . 76 VAL O 1 1 9 17400 1 1 78 ALA C C 1.679 -8.108 -5.476 1.00 . A A . 77 ALA C 1 1 9 17401 1 1 78 ALA CA C 1.301 -9.355 -4.686 1.00 . A A . 77 ALA CA 1 1 9 17402 1 1 78 ALA CB C 2.235 -9.525 -3.499 1.00 . A A . 77 ALA CB 1 1 9 17403 1 1 78 ALA H H 2.159 -11.085 -5.532 1.00 . A A . 77 ALA H 1 1 9 17404 1 1 78 ALA HA H 0.294 -9.247 -4.314 1.00 . A A . 77 ALA HA 1 1 9 17405 1 1 78 ALA HB1 H 2.166 -8.656 -2.860 1.00 . A A . 77 ALA HB1 1 1 9 17406 1 1 78 ALA HB2 H 3.250 -9.633 -3.852 1.00 . A A . 77 ALA HB2 1 1 9 17407 1 1 78 ALA HB3 H 1.951 -10.405 -2.942 1.00 . A A . 77 ALA HB3 1 1 9 17408 1 1 78 ALA N N 1.352 -10.535 -5.531 1.00 . A A . 77 ALA N 1 1 9 17409 1 1 78 ALA O O 2.389 -8.193 -6.481 1.00 . A A . 77 ALA O 1 1 9 17410 1 1 79 PRO C C 3.076 -5.400 -5.448 1.00 . A A . 78 PRO C 1 1 9 17411 1 1 79 PRO CA C 1.586 -5.663 -5.638 1.00 . A A . 78 PRO CA 1 1 9 17412 1 1 79 PRO CB C 0.749 -4.625 -4.882 1.00 . A A . 78 PRO CB 1 1 9 17413 1 1 79 PRO CD C 0.236 -6.759 -3.936 1.00 . A A . 78 PRO CD 1 1 9 17414 1 1 79 PRO CG C 0.353 -5.298 -3.612 1.00 . A A . 78 PRO CG 1 1 9 17415 1 1 79 PRO HA H 1.345 -5.632 -6.690 1.00 . A A . 78 PRO HA 1 1 9 17416 1 1 79 PRO HB2 H 1.349 -3.746 -4.692 1.00 . A A . 78 PRO HB2 1 1 9 17417 1 1 79 PRO HB3 H -0.115 -4.358 -5.471 1.00 . A A . 78 PRO HB3 1 1 9 17418 1 1 79 PRO HD2 H 0.511 -7.359 -3.082 1.00 . A A . 78 PRO HD2 1 1 9 17419 1 1 79 PRO HD3 H -0.769 -6.995 -4.257 1.00 . A A . 78 PRO HD3 1 1 9 17420 1 1 79 PRO HG2 H 1.113 -5.140 -2.862 1.00 . A A . 78 PRO HG2 1 1 9 17421 1 1 79 PRO HG3 H -0.597 -4.911 -3.272 1.00 . A A . 78 PRO HG3 1 1 9 17422 1 1 79 PRO N N 1.197 -6.935 -5.038 1.00 . A A . 78 PRO N 1 1 9 17423 1 1 79 PRO O O 3.662 -5.810 -4.445 1.00 . A A . 78 PRO O 1 1 9 17424 1 1 80 LYS C C 5.419 -3.380 -5.326 1.00 . A A . 79 LYS C 1 1 9 17425 1 1 80 LYS CA C 5.116 -4.457 -6.358 1.00 . A A . 79 LYS CA 1 1 9 17426 1 1 80 LYS CB C 5.619 -4.044 -7.736 1.00 . A A . 79 LYS CB 1 1 9 17427 1 1 80 LYS CD C 6.261 -4.786 -10.064 1.00 . A A . 79 LYS CD 1 1 9 17428 1 1 80 LYS CE C 6.303 -5.963 -11.029 1.00 . A A . 79 LYS CE 1 1 9 17429 1 1 80 LYS CG C 5.674 -5.201 -8.723 1.00 . A A . 79 LYS CG 1 1 9 17430 1 1 80 LYS H H 3.169 -4.401 -7.174 1.00 . A A . 79 LYS H 1 1 9 17431 1 1 80 LYS HA H 5.616 -5.368 -6.063 1.00 . A A . 79 LYS HA 1 1 9 17432 1 1 80 LYS HB2 H 4.959 -3.287 -8.136 1.00 . A A . 79 LYS HB2 1 1 9 17433 1 1 80 LYS HB3 H 6.604 -3.630 -7.636 1.00 . A A . 79 LYS HB3 1 1 9 17434 1 1 80 LYS HD2 H 5.649 -4.003 -10.489 1.00 . A A . 79 LYS HD2 1 1 9 17435 1 1 80 LYS HD3 H 7.265 -4.419 -9.910 1.00 . A A . 79 LYS HD3 1 1 9 17436 1 1 80 LYS HE2 H 6.899 -6.748 -10.588 1.00 . A A . 79 LYS HE2 1 1 9 17437 1 1 80 LYS HE3 H 5.295 -6.322 -11.178 1.00 . A A . 79 LYS HE3 1 1 9 17438 1 1 80 LYS HG2 H 6.287 -5.986 -8.304 1.00 . A A . 79 LYS HG2 1 1 9 17439 1 1 80 LYS HG3 H 4.671 -5.574 -8.879 1.00 . A A . 79 LYS HG3 1 1 9 17440 1 1 80 LYS HZ1 H 7.897 -5.355 -12.241 1.00 . A A . 79 LYS HZ1 1 1 9 17441 1 1 80 LYS HZ2 H 6.387 -4.786 -12.761 1.00 . A A . 79 LYS HZ2 1 1 9 17442 1 1 80 LYS HZ3 H 6.811 -6.411 -13.005 1.00 . A A . 79 LYS HZ3 1 1 9 17443 1 1 80 LYS N N 3.689 -4.731 -6.412 1.00 . A A . 79 LYS N 1 1 9 17444 1 1 80 LYS NZ N 6.888 -5.602 -12.349 1.00 . A A . 79 LYS NZ 1 1 9 17445 1 1 80 LYS O O 6.511 -3.333 -4.759 1.00 . A A . 79 LYS O 1 1 9 17446 1 1 81 ALA C C 3.164 -1.026 -3.643 1.00 . A A . 80 ALA C 1 1 9 17447 1 1 81 ALA CA C 4.548 -1.488 -4.074 1.00 . A A . 80 ALA CA 1 1 9 17448 1 1 81 ALA CB C 5.352 -0.311 -4.594 1.00 . A A . 80 ALA CB 1 1 9 17449 1 1 81 ALA H H 3.623 -2.578 -5.624 1.00 . A A . 80 ALA H 1 1 9 17450 1 1 81 ALA HA H 5.066 -1.906 -3.222 1.00 . A A . 80 ALA HA 1 1 9 17451 1 1 81 ALA HB1 H 4.848 0.120 -5.446 1.00 . A A . 80 ALA HB1 1 1 9 17452 1 1 81 ALA HB2 H 6.335 -0.648 -4.888 1.00 . A A . 80 ALA HB2 1 1 9 17453 1 1 81 ALA HB3 H 5.442 0.433 -3.816 1.00 . A A . 80 ALA HB3 1 1 9 17454 1 1 81 ALA N N 4.441 -2.520 -5.091 1.00 . A A . 80 ALA N 1 1 9 17455 1 1 81 ALA O O 2.192 -1.189 -4.382 1.00 . A A . 80 ALA O 1 1 9 17456 1 1 82 ILE C C 2.066 1.423 -1.275 1.00 . A A . 81 ILE C 1 1 9 17457 1 1 82 ILE CA C 1.822 0.064 -1.932 1.00 . A A . 81 ILE CA 1 1 9 17458 1 1 82 ILE CB C 1.181 -0.894 -0.896 1.00 . A A . 81 ILE CB 1 1 9 17459 1 1 82 ILE CD1 C 0.578 -3.333 -0.441 1.00 . A A . 81 ILE CD1 1 1 9 17460 1 1 82 ILE CG1 C 1.128 -2.329 -1.432 1.00 . A A . 81 ILE CG1 1 1 9 17461 1 1 82 ILE CG2 C -0.223 -0.420 -0.546 1.00 . A A . 81 ILE CG2 1 1 9 17462 1 1 82 ILE H H 3.887 -0.382 -1.895 1.00 . A A . 81 ILE H 1 1 9 17463 1 1 82 ILE HA H 1.137 0.188 -2.760 1.00 . A A . 81 ILE HA 1 1 9 17464 1 1 82 ILE HB H 1.778 -0.869 0.002 1.00 . A A . 81 ILE HB 1 1 9 17465 1 1 82 ILE HD11 H 1.211 -3.362 0.434 1.00 . A A . 81 ILE HD11 1 1 9 17466 1 1 82 ILE HD12 H 0.548 -4.311 -0.899 1.00 . A A . 81 ILE HD12 1 1 9 17467 1 1 82 ILE HD13 H -0.420 -3.040 -0.151 1.00 . A A . 81 ILE HD13 1 1 9 17468 1 1 82 ILE HG12 H 0.500 -2.353 -2.308 1.00 . A A . 81 ILE HG12 1 1 9 17469 1 1 82 ILE HG13 H 2.126 -2.642 -1.702 1.00 . A A . 81 ILE HG13 1 1 9 17470 1 1 82 ILE HG21 H -0.172 0.567 -0.113 1.00 . A A . 81 ILE HG21 1 1 9 17471 1 1 82 ILE HG22 H -0.669 -1.102 0.163 1.00 . A A . 81 ILE HG22 1 1 9 17472 1 1 82 ILE HG23 H -0.825 -0.390 -1.443 1.00 . A A . 81 ILE HG23 1 1 9 17473 1 1 82 ILE N N 3.079 -0.459 -2.449 1.00 . A A . 81 ILE N 1 1 9 17474 1 1 82 ILE O O 2.953 1.557 -0.440 1.00 . A A . 81 ILE O 1 1 9 17475 1 1 83 ILE C C 0.162 4.216 -0.479 1.00 . A A . 82 ILE C 1 1 9 17476 1 1 83 ILE CA C 1.480 3.770 -1.110 1.00 . A A . 82 ILE CA 1 1 9 17477 1 1 83 ILE CB C 1.917 4.805 -2.184 1.00 . A A . 82 ILE CB 1 1 9 17478 1 1 83 ILE CD1 C 4.174 3.716 -2.725 1.00 . A A . 82 ILE CD1 1 1 9 17479 1 1 83 ILE CG1 C 2.822 4.159 -3.245 1.00 . A A . 82 ILE CG1 1 1 9 17480 1 1 83 ILE CG2 C 2.648 5.974 -1.526 1.00 . A A . 82 ILE CG2 1 1 9 17481 1 1 83 ILE H H 0.608 2.278 -2.342 1.00 . A A . 82 ILE H 1 1 9 17482 1 1 83 ILE HA H 2.240 3.721 -0.345 1.00 . A A . 82 ILE HA 1 1 9 17483 1 1 83 ILE HB H 1.029 5.192 -2.664 1.00 . A A . 82 ILE HB 1 1 9 17484 1 1 83 ILE HD11 H 4.755 3.302 -3.536 1.00 . A A . 82 ILE HD11 1 1 9 17485 1 1 83 ILE HD12 H 4.037 2.964 -1.961 1.00 . A A . 82 ILE HD12 1 1 9 17486 1 1 83 ILE HD13 H 4.695 4.564 -2.304 1.00 . A A . 82 ILE HD13 1 1 9 17487 1 1 83 ILE HG12 H 2.328 3.288 -3.647 1.00 . A A . 82 ILE HG12 1 1 9 17488 1 1 83 ILE HG13 H 2.991 4.869 -4.044 1.00 . A A . 82 ILE HG13 1 1 9 17489 1 1 83 ILE HG21 H 2.021 6.409 -0.764 1.00 . A A . 82 ILE HG21 1 1 9 17490 1 1 83 ILE HG22 H 2.880 6.722 -2.271 1.00 . A A . 82 ILE HG22 1 1 9 17491 1 1 83 ILE HG23 H 3.569 5.622 -1.078 1.00 . A A . 82 ILE HG23 1 1 9 17492 1 1 83 ILE N N 1.308 2.433 -1.672 1.00 . A A . 82 ILE N 1 1 9 17493 1 1 83 ILE O O -0.853 4.320 -1.168 1.00 . A A . 82 ILE O 1 1 9 17494 1 1 84 ASN C C -0.930 6.009 2.395 1.00 . A A . 83 ASN C 1 1 9 17495 1 1 84 ASN CA C -1.078 4.763 1.541 1.00 . A A . 83 ASN CA 1 1 9 17496 1 1 84 ASN CB C -1.486 3.604 2.458 1.00 . A A . 83 ASN CB 1 1 9 17497 1 1 84 ASN CG C -1.502 2.264 1.763 1.00 . A A . 83 ASN CG 1 1 9 17498 1 1 84 ASN H H 1.012 4.453 1.324 1.00 . A A . 83 ASN H 1 1 9 17499 1 1 84 ASN HA H -1.854 4.927 0.810 1.00 . A A . 83 ASN HA 1 1 9 17500 1 1 84 ASN HB2 H -0.790 3.548 3.281 1.00 . A A . 83 ASN HB2 1 1 9 17501 1 1 84 ASN HB3 H -2.477 3.798 2.846 1.00 . A A . 83 ASN HB3 1 1 9 17502 1 1 84 ASN HD21 H -3.360 2.578 1.133 1.00 . A A . 83 ASN HD21 1 1 9 17503 1 1 84 ASN HD22 H -2.643 1.074 0.666 1.00 . A A . 83 ASN HD22 1 1 9 17504 1 1 84 ASN N N 0.163 4.461 0.829 1.00 . A A . 83 ASN N 1 1 9 17505 1 1 84 ASN ND2 N -2.612 1.939 1.125 1.00 . A A . 83 ASN ND2 1 1 9 17506 1 1 84 ASN O O 0.127 6.632 2.424 1.00 . A A . 83 ASN O 1 1 9 17507 1 1 84 ASN OD1 O -0.521 1.529 1.796 1.00 . A A . 83 ASN OD1 1 1 9 17508 1 1 85 LYS C C -2.103 6.805 5.475 1.00 . A A . 84 LYS C 1 1 9 17509 1 1 85 LYS CA C -1.951 7.424 4.087 1.00 . A A . 84 LYS CA 1 1 9 17510 1 1 85 LYS CB C -3.051 8.467 3.844 1.00 . A A . 84 LYS CB 1 1 9 17511 1 1 85 LYS CD C -2.170 10.044 5.619 1.00 . A A . 84 LYS CD 1 1 9 17512 1 1 85 LYS CE C -1.564 11.415 5.881 1.00 . A A . 84 LYS CE 1 1 9 17513 1 1 85 LYS CG C -2.637 9.899 4.176 1.00 . A A . 84 LYS CG 1 1 9 17514 1 1 85 LYS H H -2.854 5.913 2.917 1.00 . A A . 84 LYS H 1 1 9 17515 1 1 85 LYS HA H -0.983 7.902 4.018 1.00 . A A . 84 LYS HA 1 1 9 17516 1 1 85 LYS HB2 H -3.340 8.431 2.804 1.00 . A A . 84 LYS HB2 1 1 9 17517 1 1 85 LYS HB3 H -3.907 8.214 4.454 1.00 . A A . 84 LYS HB3 1 1 9 17518 1 1 85 LYS HD2 H -3.019 9.909 6.272 1.00 . A A . 84 LYS HD2 1 1 9 17519 1 1 85 LYS HD3 H -1.431 9.282 5.825 1.00 . A A . 84 LYS HD3 1 1 9 17520 1 1 85 LYS HE2 H -0.788 11.597 5.153 1.00 . A A . 84 LYS HE2 1 1 9 17521 1 1 85 LYS HE3 H -2.339 12.159 5.771 1.00 . A A . 84 LYS HE3 1 1 9 17522 1 1 85 LYS HG2 H -1.829 10.191 3.518 1.00 . A A . 84 LYS HG2 1 1 9 17523 1 1 85 LYS HG3 H -3.485 10.550 4.014 1.00 . A A . 84 LYS HG3 1 1 9 17524 1 1 85 LYS HZ1 H -0.674 12.507 7.422 1.00 . A A . 84 LYS HZ1 1 1 9 17525 1 1 85 LYS HZ2 H -0.146 10.896 7.342 1.00 . A A . 84 LYS HZ2 1 1 9 17526 1 1 85 LYS HZ3 H -1.687 11.261 7.967 1.00 . A A . 84 LYS HZ3 1 1 9 17527 1 1 85 LYS N N -2.004 6.368 3.087 1.00 . A A . 84 LYS N 1 1 9 17528 1 1 85 LYS NZ N -0.979 11.526 7.248 1.00 . A A . 84 LYS NZ 1 1 9 17529 1 1 85 LYS O O -1.461 7.226 6.433 1.00 . A A . 84 LYS O 1 1 9 17530 1 1 86 LYS C C -2.415 3.769 6.810 1.00 . A A . 85 LYS C 1 1 9 17531 1 1 86 LYS CA C -3.151 5.102 6.837 1.00 . A A . 85 LYS CA 1 1 9 17532 1 1 86 LYS CB C -4.643 4.867 7.103 1.00 . A A . 85 LYS CB 1 1 9 17533 1 1 86 LYS CD C -4.101 4.433 9.530 1.00 . A A . 85 LYS CD 1 1 9 17534 1 1 86 LYS CE C -4.531 4.651 10.970 1.00 . A A . 85 LYS CE 1 1 9 17535 1 1 86 LYS CG C -5.057 5.099 8.551 1.00 . A A . 85 LYS CG 1 1 9 17536 1 1 86 LYS H H -3.451 5.503 4.788 1.00 . A A . 85 LYS H 1 1 9 17537 1 1 86 LYS HA H -2.740 5.714 7.627 1.00 . A A . 85 LYS HA 1 1 9 17538 1 1 86 LYS HB2 H -5.218 5.535 6.479 1.00 . A A . 85 LYS HB2 1 1 9 17539 1 1 86 LYS HB3 H -4.886 3.848 6.843 1.00 . A A . 85 LYS HB3 1 1 9 17540 1 1 86 LYS HD2 H -4.075 3.373 9.328 1.00 . A A . 85 LYS HD2 1 1 9 17541 1 1 86 LYS HD3 H -3.115 4.852 9.391 1.00 . A A . 85 LYS HD3 1 1 9 17542 1 1 86 LYS HE2 H -3.705 4.408 11.619 1.00 . A A . 85 LYS HE2 1 1 9 17543 1 1 86 LYS HE3 H -4.795 5.691 11.098 1.00 . A A . 85 LYS HE3 1 1 9 17544 1 1 86 LYS HG2 H -5.069 6.161 8.744 1.00 . A A . 85 LYS HG2 1 1 9 17545 1 1 86 LYS HG3 H -6.049 4.695 8.700 1.00 . A A . 85 LYS HG3 1 1 9 17546 1 1 86 LYS HZ1 H -6.485 3.960 10.668 1.00 . A A . 85 LYS HZ1 1 1 9 17547 1 1 86 LYS HZ2 H -6.025 4.050 12.298 1.00 . A A . 85 LYS HZ2 1 1 9 17548 1 1 86 LYS HZ3 H -5.427 2.798 11.320 1.00 . A A . 85 LYS HZ3 1 1 9 17549 1 1 86 LYS N N -2.954 5.795 5.576 1.00 . A A . 85 LYS N 1 1 9 17550 1 1 86 LYS NZ N -5.698 3.807 11.336 1.00 . A A . 85 LYS NZ 1 1 9 17551 1 1 86 LYS O O -2.743 2.885 6.017 1.00 . A A . 85 LYS O 1 1 9 17552 1 1 87 THR C C -0.754 1.837 9.177 1.00 . A A . 86 THR C 1 1 9 17553 1 1 87 THR CA C -0.663 2.397 7.760 1.00 . A A . 86 THR CA 1 1 9 17554 1 1 87 THR CB C 0.816 2.597 7.354 1.00 . A A . 86 THR CB 1 1 9 17555 1 1 87 THR CG2 C 1.494 3.651 8.213 1.00 . A A . 86 THR CG2 1 1 9 17556 1 1 87 THR H H -1.168 4.387 8.237 1.00 . A A . 86 THR H 1 1 9 17557 1 1 87 THR HA H -1.107 1.687 7.078 1.00 . A A . 86 THR HA 1 1 9 17558 1 1 87 THR HB H 0.844 2.928 6.325 1.00 . A A . 86 THR HB 1 1 9 17559 1 1 87 THR HG1 H 1.908 1.139 6.601 1.00 . A A . 86 THR HG1 1 1 9 17560 1 1 87 THR HG21 H 0.990 4.597 8.087 1.00 . A A . 86 THR HG21 1 1 9 17561 1 1 87 THR HG22 H 2.526 3.747 7.913 1.00 . A A . 86 THR HG22 1 1 9 17562 1 1 87 THR HG23 H 1.446 3.352 9.250 1.00 . A A . 86 THR HG23 1 1 9 17563 1 1 87 THR N N -1.412 3.635 7.660 1.00 . A A . 86 THR N 1 1 9 17564 1 1 87 THR O O -0.755 2.586 10.154 1.00 . A A . 86 THR O 1 1 9 17565 1 1 87 THR OG1 O 1.536 1.363 7.458 1.00 . A A . 86 THR OG1 1 1 9 17566 1 1 88 GLU C C 0.344 -0.910 10.836 1.00 . A A . 87 GLU C 1 1 9 17567 1 1 88 GLU CA C -0.943 -0.147 10.565 1.00 . A A . 87 GLU CA 1 1 9 17568 1 1 88 GLU CB C -2.129 -1.114 10.595 1.00 . A A . 87 GLU CB 1 1 9 17569 1 1 88 GLU CD C -3.806 0.447 11.660 1.00 . A A . 87 GLU CD 1 1 9 17570 1 1 88 GLU CG C -3.481 -0.436 10.475 1.00 . A A . 87 GLU CG 1 1 9 17571 1 1 88 GLU H H -0.888 -0.016 8.456 1.00 . A A . 87 GLU H 1 1 9 17572 1 1 88 GLU HA H -1.078 0.606 11.326 1.00 . A A . 87 GLU HA 1 1 9 17573 1 1 88 GLU HB2 H -2.028 -1.814 9.778 1.00 . A A . 87 GLU HB2 1 1 9 17574 1 1 88 GLU HB3 H -2.106 -1.661 11.527 1.00 . A A . 87 GLU HB3 1 1 9 17575 1 1 88 GLU HG2 H -3.486 0.173 9.584 1.00 . A A . 87 GLU HG2 1 1 9 17576 1 1 88 GLU HG3 H -4.243 -1.197 10.392 1.00 . A A . 87 GLU HG3 1 1 9 17577 1 1 88 GLU N N -0.866 0.522 9.274 1.00 . A A . 87 GLU N 1 1 9 17578 1 1 88 GLU O O 1.092 -1.224 9.906 1.00 . A A . 87 GLU O 1 1 9 17579 1 1 88 GLU OE1 O -3.328 0.155 12.775 1.00 . A A . 87 GLU OE1 1 1 9 17580 1 1 88 GLU OE2 O -4.562 1.427 11.487 1.00 . A A . 87 GLU OE2 1 1 9 17581 1 1 89 THR C C 1.828 -3.316 11.814 1.00 . A A . 88 THR C 1 1 9 17582 1 1 89 THR CA C 1.790 -1.944 12.488 1.00 . A A . 88 THR CA 1 1 9 17583 1 1 89 THR CB C 1.863 -2.115 14.019 1.00 . A A . 88 THR CB 1 1 9 17584 1 1 89 THR CG2 C 3.239 -2.601 14.443 1.00 . A A . 88 THR CG2 1 1 9 17585 1 1 89 THR H H -0.038 -0.928 12.799 1.00 . A A . 88 THR H 1 1 9 17586 1 1 89 THR HA H 2.650 -1.370 12.169 1.00 . A A . 88 THR HA 1 1 9 17587 1 1 89 THR HB H 1.126 -2.844 14.322 1.00 . A A . 88 THR HB 1 1 9 17588 1 1 89 THR HG1 H 0.794 -0.964 15.226 1.00 . A A . 88 THR HG1 1 1 9 17589 1 1 89 THR HG21 H 3.988 -1.895 14.114 1.00 . A A . 88 THR HG21 1 1 9 17590 1 1 89 THR HG22 H 3.432 -3.565 14.000 1.00 . A A . 88 THR HG22 1 1 9 17591 1 1 89 THR HG23 H 3.272 -2.685 15.519 1.00 . A A . 88 THR HG23 1 1 9 17592 1 1 89 THR N N 0.595 -1.212 12.103 1.00 . A A . 88 THR N 1 1 9 17593 1 1 89 THR O O 2.853 -3.718 11.260 1.00 . A A . 88 THR O 1 1 9 17594 1 1 89 THR OG1 O 1.579 -0.864 14.662 1.00 . A A . 88 THR OG1 1 1 9 17595 1 1 90 ILE C C 0.807 -5.285 9.712 1.00 . A A . 89 ILE C 1 1 9 17596 1 1 90 ILE CA C 0.609 -5.341 11.228 1.00 . A A . 89 ILE CA 1 1 9 17597 1 1 90 ILE CB C -0.723 -6.057 11.582 1.00 . A A . 89 ILE CB 1 1 9 17598 1 1 90 ILE CD1 C -2.515 -5.195 9.970 1.00 . A A . 89 ILE CD1 1 1 9 17599 1 1 90 ILE CG1 C -1.945 -5.149 11.370 1.00 . A A . 89 ILE CG1 1 1 9 17600 1 1 90 ILE CG2 C -0.683 -6.561 13.015 1.00 . A A . 89 ILE CG2 1 1 9 17601 1 1 90 ILE H H -0.093 -3.637 12.272 1.00 . A A . 89 ILE H 1 1 9 17602 1 1 90 ILE HA H 1.414 -5.931 11.645 1.00 . A A . 89 ILE HA 1 1 9 17603 1 1 90 ILE HB H -0.812 -6.919 10.937 1.00 . A A . 89 ILE HB 1 1 9 17604 1 1 90 ILE HD11 H -2.819 -6.205 9.739 1.00 . A A . 89 ILE HD11 1 1 9 17605 1 1 90 ILE HD12 H -1.763 -4.873 9.265 1.00 . A A . 89 ILE HD12 1 1 9 17606 1 1 90 ILE HD13 H -3.370 -4.538 9.908 1.00 . A A . 89 ILE HD13 1 1 9 17607 1 1 90 ILE HG12 H -2.727 -5.447 12.053 1.00 . A A . 89 ILE HG12 1 1 9 17608 1 1 90 ILE HG13 H -1.666 -4.126 11.579 1.00 . A A . 89 ILE HG13 1 1 9 17609 1 1 90 ILE HG21 H 0.125 -7.269 13.127 1.00 . A A . 89 ILE HG21 1 1 9 17610 1 1 90 ILE HG22 H -1.620 -7.045 13.252 1.00 . A A . 89 ILE HG22 1 1 9 17611 1 1 90 ILE HG23 H -0.528 -5.729 13.687 1.00 . A A . 89 ILE HG23 1 1 9 17612 1 1 90 ILE N N 0.696 -4.017 11.833 1.00 . A A . 89 ILE N 1 1 9 17613 1 1 90 ILE O O 1.347 -6.219 9.115 1.00 . A A . 89 ILE O 1 1 9 17614 1 1 91 ILE C C 2.064 -3.840 7.339 1.00 . A A . 90 ILE C 1 1 9 17615 1 1 91 ILE CA C 0.581 -3.995 7.660 1.00 . A A . 90 ILE CA 1 1 9 17616 1 1 91 ILE CB C -0.192 -2.765 7.128 1.00 . A A . 90 ILE CB 1 1 9 17617 1 1 91 ILE CD1 C -2.519 -1.741 6.924 1.00 . A A . 90 ILE CD1 1 1 9 17618 1 1 91 ILE CG1 C -1.695 -2.925 7.382 1.00 . A A . 90 ILE CG1 1 1 9 17619 1 1 91 ILE CG2 C 0.079 -2.562 5.642 1.00 . A A . 90 ILE CG2 1 1 9 17620 1 1 91 ILE H H -0.030 -3.471 9.618 1.00 . A A . 90 ILE H 1 1 9 17621 1 1 91 ILE HA H 0.204 -4.878 7.162 1.00 . A A . 90 ILE HA 1 1 9 17622 1 1 91 ILE HB H 0.160 -1.892 7.654 1.00 . A A . 90 ILE HB 1 1 9 17623 1 1 91 ILE HD11 H -2.244 -0.868 7.497 1.00 . A A . 90 ILE HD11 1 1 9 17624 1 1 91 ILE HD12 H -3.567 -1.952 7.073 1.00 . A A . 90 ILE HD12 1 1 9 17625 1 1 91 ILE HD13 H -2.333 -1.555 5.875 1.00 . A A . 90 ILE HD13 1 1 9 17626 1 1 91 ILE HG12 H -2.052 -3.795 6.854 1.00 . A A . 90 ILE HG12 1 1 9 17627 1 1 91 ILE HG13 H -1.861 -3.059 8.442 1.00 . A A . 90 ILE HG13 1 1 9 17628 1 1 91 ILE HG21 H -0.266 -3.425 5.093 1.00 . A A . 90 ILE HG21 1 1 9 17629 1 1 91 ILE HG22 H 1.140 -2.436 5.484 1.00 . A A . 90 ILE HG22 1 1 9 17630 1 1 91 ILE HG23 H -0.443 -1.681 5.296 1.00 . A A . 90 ILE HG23 1 1 9 17631 1 1 91 ILE N N 0.398 -4.179 9.096 1.00 . A A . 90 ILE N 1 1 9 17632 1 1 91 ILE O O 2.584 -4.475 6.419 1.00 . A A . 90 ILE O 1 1 9 17633 1 1 92 ALA C C 4.965 -4.048 8.068 1.00 . A A . 91 ALA C 1 1 9 17634 1 1 92 ALA CA C 4.162 -2.759 7.947 1.00 . A A . 91 ALA CA 1 1 9 17635 1 1 92 ALA CB C 4.647 -1.734 8.958 1.00 . A A . 91 ALA CB 1 1 9 17636 1 1 92 ALA H H 2.265 -2.558 8.863 1.00 . A A . 91 ALA H 1 1 9 17637 1 1 92 ALA HA H 4.304 -2.350 6.957 1.00 . A A . 91 ALA HA 1 1 9 17638 1 1 92 ALA HB1 H 4.078 -0.823 8.848 1.00 . A A . 91 ALA HB1 1 1 9 17639 1 1 92 ALA HB2 H 5.693 -1.530 8.790 1.00 . A A . 91 ALA HB2 1 1 9 17640 1 1 92 ALA HB3 H 4.512 -2.123 9.956 1.00 . A A . 91 ALA HB3 1 1 9 17641 1 1 92 ALA N N 2.740 -3.012 8.130 1.00 . A A . 91 ALA N 1 1 9 17642 1 1 92 ALA O O 5.806 -4.346 7.221 1.00 . A A . 91 ALA O 1 1 9 17643 1 1 93 VAL C C 5.149 -7.045 8.189 1.00 . A A . 92 VAL C 1 1 9 17644 1 1 93 VAL CA C 5.380 -6.079 9.350 1.00 . A A . 92 VAL CA 1 1 9 17645 1 1 93 VAL CB C 4.917 -6.744 10.666 1.00 . A A . 92 VAL CB 1 1 9 17646 1 1 93 VAL CG1 C 5.605 -8.086 10.873 1.00 . A A . 92 VAL CG1 1 1 9 17647 1 1 93 VAL CG2 C 5.177 -5.827 11.848 1.00 . A A . 92 VAL CG2 1 1 9 17648 1 1 93 VAL H H 4.011 -4.512 9.763 1.00 . A A . 92 VAL H 1 1 9 17649 1 1 93 VAL HA H 6.439 -5.873 9.427 1.00 . A A . 92 VAL HA 1 1 9 17650 1 1 93 VAL HB H 3.853 -6.916 10.598 1.00 . A A . 92 VAL HB 1 1 9 17651 1 1 93 VAL HG11 H 5.270 -8.519 11.805 1.00 . A A . 92 VAL HG11 1 1 9 17652 1 1 93 VAL HG12 H 6.675 -7.942 10.906 1.00 . A A . 92 VAL HG12 1 1 9 17653 1 1 93 VAL HG13 H 5.356 -8.748 10.058 1.00 . A A . 92 VAL HG13 1 1 9 17654 1 1 93 VAL HG21 H 4.840 -6.311 12.754 1.00 . A A . 92 VAL HG21 1 1 9 17655 1 1 93 VAL HG22 H 4.639 -4.901 11.713 1.00 . A A . 92 VAL HG22 1 1 9 17656 1 1 93 VAL HG23 H 6.235 -5.623 11.922 1.00 . A A . 92 VAL HG23 1 1 9 17657 1 1 93 VAL N N 4.692 -4.811 9.120 1.00 . A A . 92 VAL N 1 1 9 17658 1 1 93 VAL O O 6.087 -7.675 7.692 1.00 . A A . 92 VAL O 1 1 9 17659 1 1 94 GLY C C 4.267 -7.712 5.377 1.00 . A A . 93 GLY C 1 1 9 17660 1 1 94 GLY CA C 3.554 -8.050 6.673 1.00 . A A . 93 GLY CA 1 1 9 17661 1 1 94 GLY H H 3.200 -6.593 8.166 1.00 . A A . 93 GLY H 1 1 9 17662 1 1 94 GLY HA2 H 3.820 -9.055 6.963 1.00 . A A . 93 GLY HA2 1 1 9 17663 1 1 94 GLY HA3 H 2.489 -8.005 6.508 1.00 . A A . 93 GLY HA3 1 1 9 17664 1 1 94 GLY N N 3.898 -7.144 7.751 1.00 . A A . 93 GLY N 1 1 9 17665 1 1 94 GLY O O 4.776 -8.600 4.693 1.00 . A A . 93 GLY O 1 1 9 17666 1 1 95 ALA C C 6.446 -6.042 3.867 1.00 . A A . 94 ALA C 1 1 9 17667 1 1 95 ALA CA C 4.922 -5.977 3.807 1.00 . A A . 94 ALA CA 1 1 9 17668 1 1 95 ALA CB C 4.463 -4.565 3.488 1.00 . A A . 94 ALA CB 1 1 9 17669 1 1 95 ALA H H 3.935 -5.761 5.664 1.00 . A A . 94 ALA H 1 1 9 17670 1 1 95 ALA HA H 4.577 -6.627 3.015 1.00 . A A . 94 ALA HA 1 1 9 17671 1 1 95 ALA HB1 H 4.899 -4.245 2.553 1.00 . A A . 94 ALA HB1 1 1 9 17672 1 1 95 ALA HB2 H 4.772 -3.898 4.278 1.00 . A A . 94 ALA HB2 1 1 9 17673 1 1 95 ALA HB3 H 3.385 -4.549 3.406 1.00 . A A . 94 ALA HB3 1 1 9 17674 1 1 95 ALA N N 4.318 -6.428 5.051 1.00 . A A . 94 ALA N 1 1 9 17675 1 1 95 ALA O O 7.094 -6.388 2.883 1.00 . A A . 94 ALA O 1 1 9 17676 1 1 96 ALA C C 9.072 -7.085 4.937 1.00 . A A . 95 ALA C 1 1 9 17677 1 1 96 ALA CA C 8.463 -5.711 5.205 1.00 . A A . 95 ALA CA 1 1 9 17678 1 1 96 ALA CB C 8.822 -5.242 6.609 1.00 . A A . 95 ALA CB 1 1 9 17679 1 1 96 ALA H H 6.437 -5.486 5.792 1.00 . A A . 95 ALA H 1 1 9 17680 1 1 96 ALA HA H 8.874 -5.005 4.501 1.00 . A A . 95 ALA HA 1 1 9 17681 1 1 96 ALA HB1 H 8.391 -4.267 6.784 1.00 . A A . 95 ALA HB1 1 1 9 17682 1 1 96 ALA HB2 H 9.897 -5.184 6.706 1.00 . A A . 95 ALA HB2 1 1 9 17683 1 1 96 ALA HB3 H 8.432 -5.942 7.335 1.00 . A A . 95 ALA HB3 1 1 9 17684 1 1 96 ALA N N 7.011 -5.727 5.031 1.00 . A A . 95 ALA N 1 1 9 17685 1 1 96 ALA O O 10.143 -7.193 4.338 1.00 . A A . 95 ALA O 1 1 9 17686 1 1 97 MET C C 8.779 -9.920 3.732 1.00 . A A . 96 MET C 1 1 9 17687 1 1 97 MET CA C 8.860 -9.496 5.194 1.00 . A A . 96 MET CA 1 1 9 17688 1 1 97 MET CB C 8.045 -10.456 6.058 1.00 . A A . 96 MET CB 1 1 9 17689 1 1 97 MET CE C 5.535 -10.958 7.879 1.00 . A A . 96 MET CE 1 1 9 17690 1 1 97 MET CG C 8.182 -10.201 7.549 1.00 . A A . 96 MET CG 1 1 9 17691 1 1 97 MET H H 7.526 -7.978 5.826 1.00 . A A . 96 MET H 1 1 9 17692 1 1 97 MET HA H 9.892 -9.527 5.511 1.00 . A A . 96 MET HA 1 1 9 17693 1 1 97 MET HB2 H 7.001 -10.361 5.796 1.00 . A A . 96 MET HB2 1 1 9 17694 1 1 97 MET HB3 H 8.365 -11.464 5.856 1.00 . A A . 96 MET HB3 1 1 9 17695 1 1 97 MET HE1 H 5.521 -11.149 6.817 1.00 . A A . 96 MET HE1 1 1 9 17696 1 1 97 MET HE2 H 5.297 -9.921 8.063 1.00 . A A . 96 MET HE2 1 1 9 17697 1 1 97 MET HE3 H 4.809 -11.590 8.366 1.00 . A A . 96 MET HE3 1 1 9 17698 1 1 97 MET HG2 H 9.218 -10.336 7.828 1.00 . A A . 96 MET HG2 1 1 9 17699 1 1 97 MET HG3 H 7.887 -9.180 7.754 1.00 . A A . 96 MET HG3 1 1 9 17700 1 1 97 MET N N 8.379 -8.130 5.371 1.00 . A A . 96 MET N 1 1 9 17701 1 1 97 MET O O 9.589 -10.715 3.256 1.00 . A A . 96 MET O 1 1 9 17702 1 1 97 MET SD S 7.162 -11.316 8.537 1.00 . A A . 96 MET SD 1 1 9 17703 1 1 98 ALA C C 8.371 -8.756 0.708 1.00 . A A . 97 ALA C 1 1 9 17704 1 1 98 ALA CA C 7.585 -9.697 1.618 1.00 . A A . 97 ALA CA 1 1 9 17705 1 1 98 ALA CB C 6.101 -9.624 1.299 1.00 . A A . 97 ALA CB 1 1 9 17706 1 1 98 ALA H H 7.191 -8.748 3.466 1.00 . A A . 97 ALA H 1 1 9 17707 1 1 98 ALA HA H 7.915 -10.712 1.448 1.00 . A A . 97 ALA HA 1 1 9 17708 1 1 98 ALA HB1 H 5.561 -10.303 1.942 1.00 . A A . 97 ALA HB1 1 1 9 17709 1 1 98 ALA HB2 H 5.937 -9.902 0.266 1.00 . A A . 97 ALA HB2 1 1 9 17710 1 1 98 ALA HB3 H 5.747 -8.618 1.462 1.00 . A A . 97 ALA HB3 1 1 9 17711 1 1 98 ALA N N 7.797 -9.378 3.025 1.00 . A A . 97 ALA N 1 1 9 17712 1 1 98 ALA O O 8.362 -8.914 -0.513 1.00 . A A . 97 ALA O 1 1 9 17713 1 1 99 GLU C C 8.874 -5.938 -0.290 1.00 . A A . 98 GLU C 1 1 9 17714 1 1 99 GLU CA C 9.812 -6.776 0.586 1.00 . A A . 98 GLU CA 1 1 9 17715 1 1 99 GLU CB C 10.916 -7.426 -0.261 1.00 . A A . 98 GLU CB 1 1 9 17716 1 1 99 GLU CD C 12.851 -5.927 0.387 1.00 . A A . 98 GLU CD 1 1 9 17717 1 1 99 GLU CG C 11.976 -6.444 -0.741 1.00 . A A . 98 GLU CG 1 1 9 17718 1 1 99 GLU H H 9.045 -7.756 2.298 1.00 . A A . 98 GLU H 1 1 9 17719 1 1 99 GLU HA H 10.270 -6.124 1.317 1.00 . A A . 98 GLU HA 1 1 9 17720 1 1 99 GLU HB2 H 11.404 -8.187 0.328 1.00 . A A . 98 GLU HB2 1 1 9 17721 1 1 99 GLU HB3 H 10.465 -7.887 -1.128 1.00 . A A . 98 GLU HB3 1 1 9 17722 1 1 99 GLU HG2 H 12.606 -6.939 -1.468 1.00 . A A . 98 GLU HG2 1 1 9 17723 1 1 99 GLU HG3 H 11.483 -5.606 -1.208 1.00 . A A . 98 GLU HG3 1 1 9 17724 1 1 99 GLU N N 9.053 -7.789 1.317 1.00 . A A . 98 GLU N 1 1 9 17725 1 1 99 GLU O O 9.163 -5.654 -1.456 1.00 . A A . 98 GLU O 1 1 9 17726 1 1 99 GLU OE1 O 12.322 -5.292 1.321 1.00 . A A . 98 GLU OE1 1 1 9 17727 1 1 99 GLU OE2 O 14.081 -6.147 0.337 1.00 . A A . 98 GLU OE2 1 1 9 17728 1 1 100 ILE C C 6.830 -3.288 0.259 1.00 . A A . 99 ILE C 1 1 9 17729 1 1 100 ILE CA C 6.786 -4.675 -0.376 1.00 . A A . 99 ILE CA 1 1 9 17730 1 1 100 ILE CB C 5.345 -5.230 -0.316 1.00 . A A . 99 ILE CB 1 1 9 17731 1 1 100 ILE CD1 C 3.926 -7.302 -0.783 1.00 . A A . 99 ILE CD1 1 1 9 17732 1 1 100 ILE CG1 C 5.294 -6.653 -0.882 1.00 . A A . 99 ILE CG1 1 1 9 17733 1 1 100 ILE CG2 C 4.390 -4.319 -1.081 1.00 . A A . 99 ILE CG2 1 1 9 17734 1 1 100 ILE H H 7.544 -5.872 1.196 1.00 . A A . 99 ILE H 1 1 9 17735 1 1 100 ILE HA H 7.077 -4.590 -1.413 1.00 . A A . 99 ILE HA 1 1 9 17736 1 1 100 ILE HB H 5.033 -5.250 0.717 1.00 . A A . 99 ILE HB 1 1 9 17737 1 1 100 ILE HD11 H 3.641 -7.387 0.256 1.00 . A A . 99 ILE HD11 1 1 9 17738 1 1 100 ILE HD12 H 3.960 -8.286 -1.229 1.00 . A A . 99 ILE HD12 1 1 9 17739 1 1 100 ILE HD13 H 3.202 -6.696 -1.306 1.00 . A A . 99 ILE HD13 1 1 9 17740 1 1 100 ILE HG12 H 5.575 -6.629 -1.924 1.00 . A A . 99 ILE HG12 1 1 9 17741 1 1 100 ILE HG13 H 5.992 -7.272 -0.340 1.00 . A A . 99 ILE HG13 1 1 9 17742 1 1 100 ILE HG21 H 4.381 -3.342 -0.620 1.00 . A A . 99 ILE HG21 1 1 9 17743 1 1 100 ILE HG22 H 3.396 -4.738 -1.057 1.00 . A A . 99 ILE HG22 1 1 9 17744 1 1 100 ILE HG23 H 4.720 -4.231 -2.107 1.00 . A A . 99 ILE HG23 1 1 9 17745 1 1 100 ILE N N 7.743 -5.554 0.288 1.00 . A A . 99 ILE N 1 1 9 17746 1 1 100 ILE O O 6.127 -3.019 1.234 1.00 . A A . 99 ILE O 1 1 9 17747 1 1 101 PRO C C 6.690 -0.209 0.301 1.00 . A A . 100 PRO C 1 1 9 17748 1 1 101 PRO CA C 7.937 -1.086 0.335 1.00 . A A . 100 PRO CA 1 1 9 17749 1 1 101 PRO CB C 9.032 -0.477 -0.553 1.00 . A A . 100 PRO CB 1 1 9 17750 1 1 101 PRO CD C 8.533 -2.627 -1.446 1.00 . A A . 100 PRO CD 1 1 9 17751 1 1 101 PRO CG C 9.636 -1.625 -1.282 1.00 . A A . 100 PRO CG 1 1 9 17752 1 1 101 PRO HA H 8.296 -1.157 1.352 1.00 . A A . 100 PRO HA 1 1 9 17753 1 1 101 PRO HB2 H 8.588 0.232 -1.236 1.00 . A A . 100 PRO HB2 1 1 9 17754 1 1 101 PRO HB3 H 9.761 0.025 0.068 1.00 . A A . 100 PRO HB3 1 1 9 17755 1 1 101 PRO HD2 H 7.968 -2.422 -2.343 1.00 . A A . 100 PRO HD2 1 1 9 17756 1 1 101 PRO HD3 H 8.931 -3.631 -1.468 1.00 . A A . 100 PRO HD3 1 1 9 17757 1 1 101 PRO HG2 H 9.996 -1.299 -2.247 1.00 . A A . 100 PRO HG2 1 1 9 17758 1 1 101 PRO HG3 H 10.443 -2.047 -0.703 1.00 . A A . 100 PRO HG3 1 1 9 17759 1 1 101 PRO N N 7.711 -2.411 -0.246 1.00 . A A . 100 PRO N 1 1 9 17760 1 1 101 PRO O O 6.166 0.103 -0.771 1.00 . A A . 100 PRO O 1 1 9 17761 1 1 102 LEU C C 5.513 2.366 2.294 1.00 . A A . 101 LEU C 1 1 9 17762 1 1 102 LEU CA C 5.090 1.094 1.571 1.00 . A A . 101 LEU CA 1 1 9 17763 1 1 102 LEU CB C 3.878 0.455 2.279 1.00 . A A . 101 LEU CB 1 1 9 17764 1 1 102 LEU CD1 C 2.635 0.171 4.432 1.00 . A A . 101 LEU CD1 1 1 9 17765 1 1 102 LEU CD2 C 4.746 -1.086 4.063 1.00 . A A . 101 LEU CD2 1 1 9 17766 1 1 102 LEU CG C 4.010 0.213 3.786 1.00 . A A . 101 LEU CG 1 1 9 17767 1 1 102 LEU H H 6.636 -0.153 2.302 1.00 . A A . 101 LEU H 1 1 9 17768 1 1 102 LEU HA H 4.804 1.355 0.563 1.00 . A A . 101 LEU HA 1 1 9 17769 1 1 102 LEU HB2 H 3.024 1.096 2.120 1.00 . A A . 101 LEU HB2 1 1 9 17770 1 1 102 LEU HB3 H 3.679 -0.495 1.805 1.00 . A A . 101 LEU HB3 1 1 9 17771 1 1 102 LEU HD11 H 2.061 -0.640 4.010 1.00 . A A . 101 LEU HD11 1 1 9 17772 1 1 102 LEU HD12 H 2.124 1.106 4.252 1.00 . A A . 101 LEU HD12 1 1 9 17773 1 1 102 LEU HD13 H 2.744 0.020 5.495 1.00 . A A . 101 LEU HD13 1 1 9 17774 1 1 102 LEU HD21 H 4.827 -1.233 5.130 1.00 . A A . 101 LEU HD21 1 1 9 17775 1 1 102 LEU HD22 H 5.733 -1.040 3.628 1.00 . A A . 101 LEU HD22 1 1 9 17776 1 1 102 LEU HD23 H 4.200 -1.910 3.627 1.00 . A A . 101 LEU HD23 1 1 9 17777 1 1 102 LEU HG H 4.569 1.022 4.232 1.00 . A A . 101 LEU HG 1 1 9 17778 1 1 102 LEU N N 6.216 0.179 1.477 1.00 . A A . 101 LEU N 1 1 9 17779 1 1 102 LEU O O 6.383 2.338 3.171 1.00 . A A . 101 LEU O 1 1 9 17780 1 1 103 VAL C C 3.903 5.530 2.751 1.00 . A A . 102 VAL C 1 1 9 17781 1 1 103 VAL CA C 5.201 4.761 2.530 1.00 . A A . 102 VAL CA 1 1 9 17782 1 1 103 VAL CB C 6.174 5.625 1.686 1.00 . A A . 102 VAL CB 1 1 9 17783 1 1 103 VAL CG1 C 7.533 4.954 1.567 1.00 . A A . 102 VAL CG1 1 1 9 17784 1 1 103 VAL CG2 C 5.600 5.903 0.305 1.00 . A A . 102 VAL CG2 1 1 9 17785 1 1 103 VAL H H 4.263 3.441 1.174 1.00 . A A . 102 VAL H 1 1 9 17786 1 1 103 VAL HA H 5.661 4.569 3.490 1.00 . A A . 102 VAL HA 1 1 9 17787 1 1 103 VAL HB H 6.311 6.569 2.191 1.00 . A A . 102 VAL HB 1 1 9 17788 1 1 103 VAL HG11 H 7.902 4.707 2.550 1.00 . A A . 102 VAL HG11 1 1 9 17789 1 1 103 VAL HG12 H 8.225 5.628 1.082 1.00 . A A . 102 VAL HG12 1 1 9 17790 1 1 103 VAL HG13 H 7.441 4.053 0.980 1.00 . A A . 102 VAL HG13 1 1 9 17791 1 1 103 VAL HG21 H 6.270 6.551 -0.242 1.00 . A A . 102 VAL HG21 1 1 9 17792 1 1 103 VAL HG22 H 4.639 6.382 0.405 1.00 . A A . 102 VAL HG22 1 1 9 17793 1 1 103 VAL HG23 H 5.484 4.972 -0.232 1.00 . A A . 102 VAL HG23 1 1 9 17794 1 1 103 VAL N N 4.920 3.481 1.902 1.00 . A A . 102 VAL N 1 1 9 17795 1 1 103 VAL O O 2.895 5.256 2.095 1.00 . A A . 102 VAL O 1 1 9 17796 1 1 104 GLU C C 2.795 8.588 3.196 1.00 . A A . 103 GLU C 1 1 9 17797 1 1 104 GLU CA C 2.755 7.282 3.978 1.00 . A A . 103 GLU CA 1 1 9 17798 1 1 104 GLU CB C 2.669 7.595 5.476 1.00 . A A . 103 GLU CB 1 1 9 17799 1 1 104 GLU CD C 1.429 8.906 7.255 1.00 . A A . 103 GLU CD 1 1 9 17800 1 1 104 GLU CG C 1.397 8.336 5.855 1.00 . A A . 103 GLU CG 1 1 9 17801 1 1 104 GLU H H 4.761 6.635 4.179 1.00 . A A . 103 GLU H 1 1 9 17802 1 1 104 GLU HA H 1.879 6.723 3.681 1.00 . A A . 103 GLU HA 1 1 9 17803 1 1 104 GLU HB2 H 2.703 6.668 6.032 1.00 . A A . 103 GLU HB2 1 1 9 17804 1 1 104 GLU HB3 H 3.514 8.205 5.755 1.00 . A A . 103 GLU HB3 1 1 9 17805 1 1 104 GLU HG2 H 1.254 9.150 5.159 1.00 . A A . 103 GLU HG2 1 1 9 17806 1 1 104 GLU HG3 H 0.563 7.653 5.780 1.00 . A A . 103 GLU HG3 1 1 9 17807 1 1 104 GLU N N 3.929 6.474 3.681 1.00 . A A . 103 GLU N 1 1 9 17808 1 1 104 GLU O O 3.732 9.381 3.343 1.00 . A A . 103 GLU O 1 1 9 17809 1 1 104 GLU OE1 O 1.546 8.125 8.223 1.00 . A A . 103 GLU OE1 1 1 9 17810 1 1 104 GLU OE2 O 1.346 10.145 7.392 1.00 . A A . 103 GLU OE2 1 1 9 17811 1 1 105 VAL C C 1.174 11.150 2.583 1.00 . A A . 104 VAL C 1 1 9 17812 1 1 105 VAL CA C 1.652 10.057 1.641 1.00 . A A . 104 VAL CA 1 1 9 17813 1 1 105 VAL CB C 0.680 9.949 0.445 1.00 . A A . 104 VAL CB 1 1 9 17814 1 1 105 VAL CG1 C 1.259 9.046 -0.628 1.00 . A A . 104 VAL CG1 1 1 9 17815 1 1 105 VAL CG2 C -0.683 9.438 0.890 1.00 . A A . 104 VAL CG2 1 1 9 17816 1 1 105 VAL H H 1.119 8.094 2.232 1.00 . A A . 104 VAL H 1 1 9 17817 1 1 105 VAL HA H 2.627 10.329 1.260 1.00 . A A . 104 VAL HA 1 1 9 17818 1 1 105 VAL HB H 0.549 10.935 0.023 1.00 . A A . 104 VAL HB 1 1 9 17819 1 1 105 VAL HG11 H 0.572 8.984 -1.459 1.00 . A A . 104 VAL HG11 1 1 9 17820 1 1 105 VAL HG12 H 1.422 8.061 -0.219 1.00 . A A . 104 VAL HG12 1 1 9 17821 1 1 105 VAL HG13 H 2.201 9.452 -0.969 1.00 . A A . 104 VAL HG13 1 1 9 17822 1 1 105 VAL HG21 H -1.106 10.122 1.611 1.00 . A A . 104 VAL HG21 1 1 9 17823 1 1 105 VAL HG22 H -0.574 8.463 1.341 1.00 . A A . 104 VAL HG22 1 1 9 17824 1 1 105 VAL HG23 H -1.340 9.368 0.035 1.00 . A A . 104 VAL HG23 1 1 9 17825 1 1 105 VAL N N 1.791 8.801 2.361 1.00 . A A . 104 VAL N 1 1 9 17826 1 1 105 VAL O O 0.385 10.901 3.490 1.00 . A A . 104 VAL O 1 1 9 17827 1 1 106 ARG C C 0.590 14.554 2.525 1.00 . A A . 105 ARG C 1 1 9 17828 1 1 106 ARG CA C 1.347 13.464 3.262 1.00 . A A . 105 ARG CA 1 1 9 17829 1 1 106 ARG CB C 2.638 14.027 3.845 1.00 . A A . 105 ARG CB 1 1 9 17830 1 1 106 ARG CD C 4.765 13.568 5.099 1.00 . A A . 105 ARG CD 1 1 9 17831 1 1 106 ARG CG C 3.438 13.001 4.624 1.00 . A A . 105 ARG CG 1 1 9 17832 1 1 106 ARG CZ C 6.654 14.802 4.099 1.00 . A A . 105 ARG CZ 1 1 9 17833 1 1 106 ARG H H 2.238 12.516 1.598 1.00 . A A . 105 ARG H 1 1 9 17834 1 1 106 ARG HA H 0.730 13.087 4.065 1.00 . A A . 105 ARG HA 1 1 9 17835 1 1 106 ARG HB2 H 3.253 14.397 3.038 1.00 . A A . 105 ARG HB2 1 1 9 17836 1 1 106 ARG HB3 H 2.398 14.844 4.508 1.00 . A A . 105 ARG HB3 1 1 9 17837 1 1 106 ARG HD2 H 4.572 14.445 5.699 1.00 . A A . 105 ARG HD2 1 1 9 17838 1 1 106 ARG HD3 H 5.264 12.823 5.704 1.00 . A A . 105 ARG HD3 1 1 9 17839 1 1 106 ARG HE H 5.472 13.523 3.114 1.00 . A A . 105 ARG HE 1 1 9 17840 1 1 106 ARG HG2 H 2.862 12.690 5.482 1.00 . A A . 105 ARG HG2 1 1 9 17841 1 1 106 ARG HG3 H 3.625 12.152 3.986 1.00 . A A . 105 ARG HG3 1 1 9 17842 1 1 106 ARG HH11 H 6.338 15.177 6.073 1.00 . A A . 105 ARG HH11 1 1 9 17843 1 1 106 ARG HH12 H 7.663 16.046 5.349 1.00 . A A . 105 ARG HH12 1 1 9 17844 1 1 106 ARG HH21 H 7.220 14.641 2.156 1.00 . A A . 105 ARG HH21 1 1 9 17845 1 1 106 ARG HH22 H 8.183 15.726 3.121 1.00 . A A . 105 ARG HH22 1 1 9 17846 1 1 106 ARG N N 1.657 12.360 2.371 1.00 . A A . 105 ARG N 1 1 9 17847 1 1 106 ARG NE N 5.643 13.941 3.987 1.00 . A A . 105 ARG NE 1 1 9 17848 1 1 106 ARG NH1 N 6.906 15.387 5.265 1.00 . A A . 105 ARG NH1 1 1 9 17849 1 1 106 ARG NH2 N 7.410 15.080 3.042 1.00 . A A . 105 ARG NH2 1 1 9 17850 1 1 106 ARG O O 0.588 15.711 2.943 1.00 . A A . 105 ARG O 1 1 9 17851 1 1 107 ASP C C -2.051 14.556 0.045 1.00 . A A . 106 ASP C 1 1 9 17852 1 1 107 ASP CA C -0.766 15.148 0.611 1.00 . A A . 106 ASP CA 1 1 9 17853 1 1 107 ASP CB C 0.143 15.613 -0.526 1.00 . A A . 106 ASP CB 1 1 9 17854 1 1 107 ASP CG C -0.359 16.881 -1.177 1.00 . A A . 106 ASP CG 1 1 9 17855 1 1 107 ASP H H -0.095 13.229 1.195 1.00 . A A . 106 ASP H 1 1 9 17856 1 1 107 ASP HA H -1.015 15.996 1.230 1.00 . A A . 106 ASP HA 1 1 9 17857 1 1 107 ASP HB2 H 1.133 15.797 -0.137 1.00 . A A . 106 ASP HB2 1 1 9 17858 1 1 107 ASP HB3 H 0.194 14.838 -1.277 1.00 . A A . 106 ASP HB3 1 1 9 17859 1 1 107 ASP N N -0.069 14.177 1.439 1.00 . A A . 106 ASP N 1 1 9 17860 1 1 107 ASP O O -2.040 13.475 -0.545 1.00 . A A . 106 ASP O 1 1 9 17861 1 1 107 ASP OD1 O -1.250 16.802 -2.040 1.00 . A A . 106 ASP OD1 1 1 9 17862 1 1 107 ASP OD2 O 0.133 17.971 -0.821 1.00 . A A . 106 ASP OD2 1 1 9 17863 1 1 108 GLU C C -4.495 14.884 -1.792 1.00 . A A . 107 GLU C 1 1 9 17864 1 1 108 GLU CA C -4.457 14.850 -0.266 1.00 . A A . 107 GLU CA 1 1 9 17865 1 1 108 GLU CB C -5.551 15.763 0.296 1.00 . A A . 107 GLU CB 1 1 9 17866 1 1 108 GLU CD C -7.992 16.408 0.280 1.00 . A A . 107 GLU CD 1 1 9 17867 1 1 108 GLU CG C -6.948 15.419 -0.194 1.00 . A A . 107 GLU CG 1 1 9 17868 1 1 108 GLU H H -3.085 16.100 0.764 1.00 . A A . 107 GLU H 1 1 9 17869 1 1 108 GLU HA H -4.641 13.838 0.063 1.00 . A A . 107 GLU HA 1 1 9 17870 1 1 108 GLU HB2 H -5.543 15.693 1.372 1.00 . A A . 107 GLU HB2 1 1 9 17871 1 1 108 GLU HB3 H -5.334 16.783 0.011 1.00 . A A . 107 GLU HB3 1 1 9 17872 1 1 108 GLU HG2 H -6.944 15.413 -1.273 1.00 . A A . 107 GLU HG2 1 1 9 17873 1 1 108 GLU HG3 H -7.211 14.436 0.171 1.00 . A A . 107 GLU HG3 1 1 9 17874 1 1 108 GLU N N -3.151 15.267 0.244 1.00 . A A . 107 GLU N 1 1 9 17875 1 1 108 GLU O O -5.093 14.014 -2.428 1.00 . A A . 107 GLU O 1 1 9 17876 1 1 108 GLU OE1 O -8.122 17.485 -0.339 1.00 . A A . 107 GLU OE1 1 1 9 17877 1 1 108 GLU OE2 O -8.694 16.112 1.272 1.00 . A A . 107 GLU OE2 1 1 9 17878 1 1 109 LYS C C -3.144 14.949 -4.546 1.00 . A A . 108 LYS C 1 1 9 17879 1 1 109 LYS CA C -3.858 16.076 -3.812 1.00 . A A . 108 LYS CA 1 1 9 17880 1 1 109 LYS CB C -3.230 17.420 -4.159 1.00 . A A . 108 LYS CB 1 1 9 17881 1 1 109 LYS CD C -3.320 19.933 -3.933 1.00 . A A . 108 LYS CD 1 1 9 17882 1 1 109 LYS CE C -2.198 20.238 -2.941 1.00 . A A . 108 LYS CE 1 1 9 17883 1 1 109 LYS CG C -4.016 18.609 -3.632 1.00 . A A . 108 LYS CG 1 1 9 17884 1 1 109 LYS H H -3.287 16.473 -1.823 1.00 . A A . 108 LYS H 1 1 9 17885 1 1 109 LYS HA H -4.892 16.085 -4.122 1.00 . A A . 108 LYS HA 1 1 9 17886 1 1 109 LYS HB2 H -2.237 17.457 -3.738 1.00 . A A . 108 LYS HB2 1 1 9 17887 1 1 109 LYS HB3 H -3.161 17.505 -5.227 1.00 . A A . 108 LYS HB3 1 1 9 17888 1 1 109 LYS HD2 H -2.900 19.887 -4.926 1.00 . A A . 108 LYS HD2 1 1 9 17889 1 1 109 LYS HD3 H -4.049 20.731 -3.891 1.00 . A A . 108 LYS HD3 1 1 9 17890 1 1 109 LYS HE2 H -1.838 21.240 -3.123 1.00 . A A . 108 LYS HE2 1 1 9 17891 1 1 109 LYS HE3 H -2.602 20.184 -1.940 1.00 . A A . 108 LYS HE3 1 1 9 17892 1 1 109 LYS HG2 H -4.993 18.615 -4.093 1.00 . A A . 108 LYS HG2 1 1 9 17893 1 1 109 LYS HG3 H -4.124 18.506 -2.562 1.00 . A A . 108 LYS HG3 1 1 9 17894 1 1 109 LYS HZ1 H -1.344 18.332 -2.755 1.00 . A A . 108 LYS HZ1 1 1 9 17895 1 1 109 LYS HZ2 H -0.271 19.604 -2.435 1.00 . A A . 108 LYS HZ2 1 1 9 17896 1 1 109 LYS HZ3 H -0.710 19.251 -4.033 1.00 . A A . 108 LYS HZ3 1 1 9 17897 1 1 109 LYS N N -3.830 15.871 -2.374 1.00 . A A . 108 LYS N 1 1 9 17898 1 1 109 LYS NZ N -1.054 19.291 -3.050 1.00 . A A . 108 LYS NZ 1 1 9 17899 1 1 109 LYS O O -3.340 14.762 -5.748 1.00 . A A . 108 LYS O 1 1 9 17900 1 1 110 PHE C C -2.702 12.041 -4.886 1.00 . A A . 109 PHE C 1 1 9 17901 1 1 110 PHE CA C -1.657 13.035 -4.394 1.00 . A A . 109 PHE CA 1 1 9 17902 1 1 110 PHE CB C -0.742 12.366 -3.359 1.00 . A A . 109 PHE CB 1 1 9 17903 1 1 110 PHE CD1 C 1.183 11.320 -4.580 1.00 . A A . 109 PHE CD1 1 1 9 17904 1 1 110 PHE CD2 C -0.509 9.888 -3.700 1.00 . A A . 109 PHE CD2 1 1 9 17905 1 1 110 PHE CE1 C 1.861 10.223 -5.073 1.00 . A A . 109 PHE CE1 1 1 9 17906 1 1 110 PHE CE2 C 0.165 8.785 -4.191 1.00 . A A . 109 PHE CE2 1 1 9 17907 1 1 110 PHE CG C -0.007 11.167 -3.890 1.00 . A A . 109 PHE CG 1 1 9 17908 1 1 110 PHE CZ C 1.351 8.953 -4.879 1.00 . A A . 109 PHE CZ 1 1 9 17909 1 1 110 PHE H H -2.142 14.445 -2.889 1.00 . A A . 109 PHE H 1 1 9 17910 1 1 110 PHE HA H -1.062 13.364 -5.232 1.00 . A A . 109 PHE HA 1 1 9 17911 1 1 110 PHE HB2 H -0.007 13.082 -3.022 1.00 . A A . 109 PHE HB2 1 1 9 17912 1 1 110 PHE HB3 H -1.339 12.046 -2.518 1.00 . A A . 109 PHE HB3 1 1 9 17913 1 1 110 PHE HD1 H 1.585 12.311 -4.732 1.00 . A A . 109 PHE HD1 1 1 9 17914 1 1 110 PHE HD2 H -1.436 9.755 -3.160 1.00 . A A . 109 PHE HD2 1 1 9 17915 1 1 110 PHE HE1 H 2.789 10.357 -5.610 1.00 . A A . 109 PHE HE1 1 1 9 17916 1 1 110 PHE HE2 H -0.235 7.794 -4.040 1.00 . A A . 109 PHE HE2 1 1 9 17917 1 1 110 PHE HZ H 1.879 8.092 -5.264 1.00 . A A . 109 PHE HZ 1 1 9 17918 1 1 110 PHE N N -2.314 14.203 -3.824 1.00 . A A . 109 PHE N 1 1 9 17919 1 1 110 PHE O O -2.553 11.454 -5.957 1.00 . A A . 109 PHE O 1 1 9 17920 1 1 111 PHE C C -5.598 11.423 -5.689 1.00 . A A . 110 PHE C 1 1 9 17921 1 1 111 PHE CA C -4.846 10.957 -4.446 1.00 . A A . 110 PHE CA 1 1 9 17922 1 1 111 PHE CB C -5.815 10.815 -3.266 1.00 . A A . 110 PHE CB 1 1 9 17923 1 1 111 PHE CD1 C -5.122 8.776 -1.981 1.00 . A A . 110 PHE CD1 1 1 9 17924 1 1 111 PHE CD2 C -4.728 10.917 -1.003 1.00 . A A . 110 PHE CD2 1 1 9 17925 1 1 111 PHE CE1 C -4.569 8.164 -0.872 1.00 . A A . 110 PHE CE1 1 1 9 17926 1 1 111 PHE CE2 C -4.175 10.311 0.107 1.00 . A A . 110 PHE CE2 1 1 9 17927 1 1 111 PHE CG C -5.208 10.156 -2.059 1.00 . A A . 110 PHE CG 1 1 9 17928 1 1 111 PHE CZ C -4.095 8.933 0.172 1.00 . A A . 110 PHE CZ 1 1 9 17929 1 1 111 PHE H H -3.850 12.427 -3.295 1.00 . A A . 110 PHE H 1 1 9 17930 1 1 111 PHE HA H -4.399 9.996 -4.653 1.00 . A A . 110 PHE HA 1 1 9 17931 1 1 111 PHE HB2 H -6.153 11.796 -2.971 1.00 . A A . 110 PHE HB2 1 1 9 17932 1 1 111 PHE HB3 H -6.666 10.227 -3.574 1.00 . A A . 110 PHE HB3 1 1 9 17933 1 1 111 PHE HD1 H -5.492 8.175 -2.798 1.00 . A A . 110 PHE HD1 1 1 9 17934 1 1 111 PHE HD2 H -4.792 11.994 -1.052 1.00 . A A . 110 PHE HD2 1 1 9 17935 1 1 111 PHE HE1 H -4.508 7.088 -0.823 1.00 . A A . 110 PHE HE1 1 1 9 17936 1 1 111 PHE HE2 H -3.804 10.914 0.924 1.00 . A A . 110 PHE HE2 1 1 9 17937 1 1 111 PHE HZ H -3.661 8.457 1.038 1.00 . A A . 110 PHE HZ 1 1 9 17938 1 1 111 PHE N N -3.774 11.888 -4.111 1.00 . A A . 110 PHE N 1 1 9 17939 1 1 111 PHE O O -6.139 10.615 -6.441 1.00 . A A . 110 PHE O 1 1 9 17940 1 1 112 GLU C C -5.399 13.115 -8.295 1.00 . A A . 111 GLU C 1 1 9 17941 1 1 112 GLU CA C -6.261 13.317 -7.051 1.00 . A A . 111 GLU CA 1 1 9 17942 1 1 112 GLU CB C -6.476 14.806 -6.796 1.00 . A A . 111 GLU CB 1 1 9 17943 1 1 112 GLU CD C -7.368 16.992 -7.672 1.00 . A A . 111 GLU CD 1 1 9 17944 1 1 112 GLU CG C -7.189 15.511 -7.924 1.00 . A A . 111 GLU CG 1 1 9 17945 1 1 112 GLU H H -5.210 13.326 -5.241 1.00 . A A . 111 GLU H 1 1 9 17946 1 1 112 GLU HA H -7.216 12.837 -7.194 1.00 . A A . 111 GLU HA 1 1 9 17947 1 1 112 GLU HB2 H -7.064 14.926 -5.899 1.00 . A A . 111 GLU HB2 1 1 9 17948 1 1 112 GLU HB3 H -5.515 15.276 -6.654 1.00 . A A . 111 GLU HB3 1 1 9 17949 1 1 112 GLU HG2 H -6.615 15.379 -8.826 1.00 . A A . 111 GLU HG2 1 1 9 17950 1 1 112 GLU HG3 H -8.158 15.058 -8.041 1.00 . A A . 111 GLU HG3 1 1 9 17951 1 1 112 GLU N N -5.625 12.731 -5.893 1.00 . A A . 111 GLU N 1 1 9 17952 1 1 112 GLU O O -5.902 12.826 -9.385 1.00 . A A . 111 GLU O 1 1 9 17953 1 1 112 GLU OE1 O -8.235 17.354 -6.847 1.00 . A A . 111 GLU OE1 1 1 9 17954 1 1 112 GLU OE2 O -6.649 17.803 -8.297 1.00 . A A . 111 GLU OE2 1 1 9 17955 1 1 113 ALA C C -2.976 11.738 -9.693 1.00 . A A . 112 ALA C 1 1 9 17956 1 1 113 ALA CA C -3.141 13.175 -9.208 1.00 . A A . 112 ALA CA 1 1 9 17957 1 1 113 ALA CB C -1.795 13.749 -8.785 1.00 . A A . 112 ALA CB 1 1 9 17958 1 1 113 ALA H H -3.762 13.451 -7.207 1.00 . A A . 112 ALA H 1 1 9 17959 1 1 113 ALA HA H -3.517 13.775 -10.022 1.00 . A A . 112 ALA HA 1 1 9 17960 1 1 113 ALA HB1 H -1.923 14.776 -8.476 1.00 . A A . 112 ALA HB1 1 1 9 17961 1 1 113 ALA HB2 H -1.106 13.707 -9.615 1.00 . A A . 112 ALA HB2 1 1 9 17962 1 1 113 ALA HB3 H -1.400 13.173 -7.961 1.00 . A A . 112 ALA HB3 1 1 9 17963 1 1 113 ALA N N -4.094 13.267 -8.112 1.00 . A A . 112 ALA N 1 1 9 17964 1 1 113 ALA O O -3.010 11.483 -10.898 1.00 . A A . 112 ALA O 1 1 9 17965 1 1 114 VAL C C -3.751 8.775 -9.800 1.00 . A A . 113 VAL C 1 1 9 17966 1 1 114 VAL CA C -2.552 9.409 -9.097 1.00 . A A . 113 VAL CA 1 1 9 17967 1 1 114 VAL CB C -2.169 8.576 -7.846 1.00 . A A . 113 VAL CB 1 1 9 17968 1 1 114 VAL CG1 C -3.329 8.480 -6.863 1.00 . A A . 113 VAL CG1 1 1 9 17969 1 1 114 VAL CG2 C -1.684 7.188 -8.245 1.00 . A A . 113 VAL CG2 1 1 9 17970 1 1 114 VAL H H -2.876 11.062 -7.809 1.00 . A A . 113 VAL H 1 1 9 17971 1 1 114 VAL HA H -1.712 9.394 -9.777 1.00 . A A . 113 VAL HA 1 1 9 17972 1 1 114 VAL HB H -1.354 9.083 -7.347 1.00 . A A . 113 VAL HB 1 1 9 17973 1 1 114 VAL HG11 H -4.172 8.006 -7.345 1.00 . A A . 113 VAL HG11 1 1 9 17974 1 1 114 VAL HG12 H -3.610 9.471 -6.537 1.00 . A A . 113 VAL HG12 1 1 9 17975 1 1 114 VAL HG13 H -3.028 7.894 -6.007 1.00 . A A . 113 VAL HG13 1 1 9 17976 1 1 114 VAL HG21 H -2.485 6.654 -8.737 1.00 . A A . 113 VAL HG21 1 1 9 17977 1 1 114 VAL HG22 H -1.378 6.645 -7.362 1.00 . A A . 113 VAL HG22 1 1 9 17978 1 1 114 VAL HG23 H -0.845 7.280 -8.918 1.00 . A A . 113 VAL HG23 1 1 9 17979 1 1 114 VAL N N -2.812 10.806 -8.756 1.00 . A A . 113 VAL N 1 1 9 17980 1 1 114 VAL O O -4.902 9.011 -9.432 1.00 . A A . 113 VAL O 1 1 9 17981 1 1 115 LYS C C -4.122 5.915 -11.931 1.00 . A A . 114 LYS C 1 1 9 17982 1 1 115 LYS CA C -4.522 7.345 -11.609 1.00 . A A . 114 LYS CA 1 1 9 17983 1 1 115 LYS CB C -4.779 8.110 -12.906 1.00 . A A . 114 LYS CB 1 1 9 17984 1 1 115 LYS CD C -5.299 10.325 -13.964 1.00 . A A . 114 LYS CD 1 1 9 17985 1 1 115 LYS CE C -5.050 11.820 -13.851 1.00 . A A . 114 LYS CE 1 1 9 17986 1 1 115 LYS CG C -4.864 9.610 -12.706 1.00 . A A . 114 LYS CG 1 1 9 17987 1 1 115 LYS H H -2.539 7.845 -11.091 1.00 . A A . 114 LYS H 1 1 9 17988 1 1 115 LYS HA H -5.422 7.340 -11.017 1.00 . A A . 114 LYS HA 1 1 9 17989 1 1 115 LYS HB2 H -3.976 7.904 -13.599 1.00 . A A . 114 LYS HB2 1 1 9 17990 1 1 115 LYS HB3 H -5.711 7.770 -13.333 1.00 . A A . 114 LYS HB3 1 1 9 17991 1 1 115 LYS HD2 H -4.739 9.930 -14.795 1.00 . A A . 114 LYS HD2 1 1 9 17992 1 1 115 LYS HD3 H -6.354 10.151 -14.119 1.00 . A A . 114 LYS HD3 1 1 9 17993 1 1 115 LYS HE2 H -3.994 12.009 -13.986 1.00 . A A . 114 LYS HE2 1 1 9 17994 1 1 115 LYS HE3 H -5.609 12.323 -14.626 1.00 . A A . 114 LYS HE3 1 1 9 17995 1 1 115 LYS HG2 H -5.578 9.817 -11.924 1.00 . A A . 114 LYS HG2 1 1 9 17996 1 1 115 LYS HG3 H -3.892 9.978 -12.413 1.00 . A A . 114 LYS HG3 1 1 9 17997 1 1 115 LYS HZ1 H -4.812 12.033 -11.786 1.00 . A A . 114 LYS HZ1 1 1 9 17998 1 1 115 LYS HZ2 H -6.429 12.020 -12.285 1.00 . A A . 114 LYS HZ2 1 1 9 17999 1 1 115 LYS HZ3 H -5.476 13.399 -12.542 1.00 . A A . 114 LYS HZ3 1 1 9 18000 1 1 115 LYS N N -3.473 7.993 -10.838 1.00 . A A . 114 LYS N 1 1 9 18001 1 1 115 LYS NZ N -5.470 12.355 -12.526 1.00 . A A . 114 LYS NZ 1 1 9 18002 1 1 115 LYS O O -2.933 5.608 -12.032 1.00 . A A . 114 LYS O 1 1 9 18003 1 1 116 THR C C -4.383 3.611 -13.926 1.00 . A A . 115 THR C 1 1 9 18004 1 1 116 THR CA C -4.842 3.671 -12.465 1.00 . A A . 115 THR CA 1 1 9 18005 1 1 116 THR CB C -6.091 2.780 -12.286 1.00 . A A . 115 THR CB 1 1 9 18006 1 1 116 THR CG2 C -5.792 1.333 -12.657 1.00 . A A . 115 THR CG2 1 1 9 18007 1 1 116 THR H H -6.028 5.326 -11.912 1.00 . A A . 115 THR H 1 1 9 18008 1 1 116 THR HA H -4.058 3.295 -11.821 1.00 . A A . 115 THR HA 1 1 9 18009 1 1 116 THR HB H -6.875 3.148 -12.932 1.00 . A A . 115 THR HB 1 1 9 18010 1 1 116 THR HG1 H -7.386 2.385 -10.848 1.00 . A A . 115 THR HG1 1 1 9 18011 1 1 116 THR HG21 H -6.677 0.733 -12.513 1.00 . A A . 115 THR HG21 1 1 9 18012 1 1 116 THR HG22 H -4.996 0.956 -12.029 1.00 . A A . 115 THR HG22 1 1 9 18013 1 1 116 THR HG23 H -5.487 1.282 -13.693 1.00 . A A . 115 THR HG23 1 1 9 18014 1 1 116 THR N N -5.106 5.043 -12.076 1.00 . A A . 115 THR N 1 1 9 18015 1 1 116 THR O O -5.116 4.012 -14.829 1.00 . A A . 115 THR O 1 1 9 18016 1 1 116 THR OG1 O -6.540 2.839 -10.927 1.00 . A A . 115 THR OG1 1 1 9 18017 1 1 117 GLY C C -1.406 3.774 -15.777 1.00 . A A . 116 GLY C 1 1 9 18018 1 1 117 GLY CA C -2.670 2.979 -15.508 1.00 . A A . 116 GLY CA 1 1 9 18019 1 1 117 GLY H H -2.602 2.865 -13.388 1.00 . A A . 116 GLY H 1 1 9 18020 1 1 117 GLY HA2 H -2.467 1.935 -15.687 1.00 . A A . 116 GLY HA2 1 1 9 18021 1 1 117 GLY HA3 H -3.439 3.305 -16.194 1.00 . A A . 116 GLY HA3 1 1 9 18022 1 1 117 GLY N N -3.165 3.131 -14.152 1.00 . A A . 116 GLY N 1 1 9 18023 1 1 117 GLY O O -0.753 3.575 -16.806 1.00 . A A . 116 GLY O 1 1 9 18024 1 1 118 ASP C C 1.360 4.811 -14.445 1.00 . A A . 117 ASP C 1 1 9 18025 1 1 118 ASP CA C 0.132 5.505 -15.028 1.00 . A A . 117 ASP CA 1 1 9 18026 1 1 118 ASP CB C -0.066 6.879 -14.380 1.00 . A A . 117 ASP CB 1 1 9 18027 1 1 118 ASP CG C -0.923 7.797 -15.229 1.00 . A A . 117 ASP CG 1 1 9 18028 1 1 118 ASP H H -1.627 4.803 -14.079 1.00 . A A . 117 ASP H 1 1 9 18029 1 1 118 ASP HA H 0.291 5.644 -16.087 1.00 . A A . 117 ASP HA 1 1 9 18030 1 1 118 ASP HB2 H -0.547 6.752 -13.421 1.00 . A A . 117 ASP HB2 1 1 9 18031 1 1 118 ASP HB3 H 0.898 7.345 -14.237 1.00 . A A . 117 ASP HB3 1 1 9 18032 1 1 118 ASP N N -1.064 4.680 -14.870 1.00 . A A . 117 ASP N 1 1 9 18033 1 1 118 ASP O O 1.262 3.704 -13.909 1.00 . A A . 117 ASP O 1 1 9 18034 1 1 118 ASP OD1 O -0.368 8.475 -16.114 1.00 . A A . 117 ASP OD1 1 1 9 18035 1 1 118 ASP OD2 O -2.156 7.840 -15.022 1.00 . A A . 117 ASP OD2 1 1 9 18036 1 1 119 ARG C C 4.299 5.504 -12.853 1.00 . A A . 118 ARG C 1 1 9 18037 1 1 119 ARG CA C 3.769 4.854 -14.120 1.00 . A A . 118 ARG CA 1 1 9 18038 1 1 119 ARG CB C 4.816 4.971 -15.225 1.00 . A A . 118 ARG CB 1 1 9 18039 1 1 119 ARG CD C 7.316 5.232 -15.015 1.00 . A A . 118 ARG CD 1 1 9 18040 1 1 119 ARG CG C 6.134 4.282 -14.899 1.00 . A A . 118 ARG CG 1 1 9 18041 1 1 119 ARG CZ C 8.369 7.037 -13.700 1.00 . A A . 118 ARG CZ 1 1 9 18042 1 1 119 ARG H H 2.521 6.379 -14.898 1.00 . A A . 118 ARG H 1 1 9 18043 1 1 119 ARG HA H 3.584 3.809 -13.924 1.00 . A A . 118 ARG HA 1 1 9 18044 1 1 119 ARG HB2 H 4.418 4.525 -16.121 1.00 . A A . 118 ARG HB2 1 1 9 18045 1 1 119 ARG HB3 H 5.015 6.016 -15.408 1.00 . A A . 118 ARG HB3 1 1 9 18046 1 1 119 ARG HD2 H 8.228 4.656 -14.975 1.00 . A A . 118 ARG HD2 1 1 9 18047 1 1 119 ARG HD3 H 7.257 5.745 -15.963 1.00 . A A . 118 ARG HD3 1 1 9 18048 1 1 119 ARG HE H 6.548 6.277 -13.357 1.00 . A A . 118 ARG HE 1 1 9 18049 1 1 119 ARG HG2 H 6.089 3.903 -13.890 1.00 . A A . 118 ARG HG2 1 1 9 18050 1 1 119 ARG HG3 H 6.275 3.461 -15.587 1.00 . A A . 118 ARG HG3 1 1 9 18051 1 1 119 ARG HH11 H 9.465 6.405 -15.296 1.00 . A A . 118 ARG HH11 1 1 9 18052 1 1 119 ARG HH12 H 10.204 7.641 -14.319 1.00 . A A . 118 ARG HH12 1 1 9 18053 1 1 119 ARG HH21 H 7.528 7.907 -12.069 1.00 . A A . 118 ARG HH21 1 1 9 18054 1 1 119 ARG HH22 H 9.111 8.502 -12.495 1.00 . A A . 118 ARG HH22 1 1 9 18055 1 1 119 ARG N N 2.514 5.462 -14.543 1.00 . A A . 118 ARG N 1 1 9 18056 1 1 119 ARG NE N 7.339 6.225 -13.940 1.00 . A A . 118 ARG NE 1 1 9 18057 1 1 119 ARG NH1 N 9.431 7.029 -14.501 1.00 . A A . 118 ARG NH1 1 1 9 18058 1 1 119 ARG NH2 N 8.328 7.879 -12.674 1.00 . A A . 118 ARG NH2 1 1 9 18059 1 1 119 ARG O O 4.582 6.707 -12.824 1.00 . A A . 118 ARG O 1 1 9 18060 1 1 120 VAL C C 6.221 4.414 -10.144 1.00 . A A . 119 VAL C 1 1 9 18061 1 1 120 VAL CA C 4.972 5.187 -10.548 1.00 . A A . 119 VAL CA 1 1 9 18062 1 1 120 VAL CB C 3.918 5.063 -9.423 1.00 . A A . 119 VAL CB 1 1 9 18063 1 1 120 VAL CG1 C 4.447 5.627 -8.110 1.00 . A A . 119 VAL CG1 1 1 9 18064 1 1 120 VAL CG2 C 2.628 5.764 -9.816 1.00 . A A . 119 VAL CG2 1 1 9 18065 1 1 120 VAL H H 4.240 3.746 -11.914 1.00 . A A . 119 VAL H 1 1 9 18066 1 1 120 VAL HA H 5.224 6.232 -10.665 1.00 . A A . 119 VAL HA 1 1 9 18067 1 1 120 VAL HB H 3.702 4.014 -9.279 1.00 . A A . 119 VAL HB 1 1 9 18068 1 1 120 VAL HG11 H 3.698 5.507 -7.341 1.00 . A A . 119 VAL HG11 1 1 9 18069 1 1 120 VAL HG12 H 4.672 6.675 -8.234 1.00 . A A . 119 VAL HG12 1 1 9 18070 1 1 120 VAL HG13 H 5.344 5.097 -7.824 1.00 . A A . 119 VAL HG13 1 1 9 18071 1 1 120 VAL HG21 H 1.901 5.655 -9.025 1.00 . A A . 119 VAL HG21 1 1 9 18072 1 1 120 VAL HG22 H 2.243 5.326 -10.724 1.00 . A A . 119 VAL HG22 1 1 9 18073 1 1 120 VAL HG23 H 2.826 6.813 -9.980 1.00 . A A . 119 VAL HG23 1 1 9 18074 1 1 120 VAL N N 4.462 4.701 -11.820 1.00 . A A . 119 VAL N 1 1 9 18075 1 1 120 VAL O O 6.293 3.198 -10.314 1.00 . A A . 119 VAL O 1 1 9 18076 1 1 121 VAL C C 8.420 4.845 -7.565 1.00 . A A . 120 VAL C 1 1 9 18077 1 1 121 VAL CA C 8.374 4.511 -9.045 1.00 . A A . 120 VAL CA 1 1 9 18078 1 1 121 VAL CB C 9.697 4.942 -9.713 1.00 . A A . 120 VAL CB 1 1 9 18079 1 1 121 VAL CG1 C 9.854 4.269 -11.065 1.00 . A A . 120 VAL CG1 1 1 9 18080 1 1 121 VAL CG2 C 9.772 6.454 -9.858 1.00 . A A . 120 VAL CG2 1 1 9 18081 1 1 121 VAL H H 7.159 6.110 -9.680 1.00 . A A . 120 VAL H 1 1 9 18082 1 1 121 VAL HA H 8.270 3.440 -9.155 1.00 . A A . 120 VAL HA 1 1 9 18083 1 1 121 VAL HB H 10.511 4.624 -9.082 1.00 . A A . 120 VAL HB 1 1 9 18084 1 1 121 VAL HG11 H 10.791 4.572 -11.508 1.00 . A A . 120 VAL HG11 1 1 9 18085 1 1 121 VAL HG12 H 9.039 4.560 -11.710 1.00 . A A . 120 VAL HG12 1 1 9 18086 1 1 121 VAL HG13 H 9.849 3.198 -10.934 1.00 . A A . 120 VAL HG13 1 1 9 18087 1 1 121 VAL HG21 H 8.959 6.797 -10.482 1.00 . A A . 120 VAL HG21 1 1 9 18088 1 1 121 VAL HG22 H 10.713 6.727 -10.312 1.00 . A A . 120 VAL HG22 1 1 9 18089 1 1 121 VAL HG23 H 9.697 6.913 -8.883 1.00 . A A . 120 VAL HG23 1 1 9 18090 1 1 121 VAL N N 7.212 5.132 -9.649 1.00 . A A . 120 VAL N 1 1 9 18091 1 1 121 VAL O O 8.203 5.996 -7.170 1.00 . A A . 120 VAL O 1 1 9 18092 1 1 122 VAL C C 10.119 3.852 -4.776 1.00 . A A . 121 VAL C 1 1 9 18093 1 1 122 VAL CA C 8.709 4.039 -5.313 1.00 . A A . 121 VAL CA 1 1 9 18094 1 1 122 VAL CB C 7.742 3.080 -4.584 1.00 . A A . 121 VAL CB 1 1 9 18095 1 1 122 VAL CG1 C 8.123 1.626 -4.822 1.00 . A A . 121 VAL CG1 1 1 9 18096 1 1 122 VAL CG2 C 7.703 3.388 -3.094 1.00 . A A . 121 VAL CG2 1 1 9 18097 1 1 122 VAL H H 8.868 2.951 -7.115 1.00 . A A . 121 VAL H 1 1 9 18098 1 1 122 VAL HA H 8.394 5.053 -5.111 1.00 . A A . 121 VAL HA 1 1 9 18099 1 1 122 VAL HB H 6.751 3.235 -4.984 1.00 . A A . 121 VAL HB 1 1 9 18100 1 1 122 VAL HG11 H 7.446 0.984 -4.279 1.00 . A A . 121 VAL HG11 1 1 9 18101 1 1 122 VAL HG12 H 9.133 1.457 -4.478 1.00 . A A . 121 VAL HG12 1 1 9 18102 1 1 122 VAL HG13 H 8.059 1.406 -5.877 1.00 . A A . 121 VAL HG13 1 1 9 18103 1 1 122 VAL HG21 H 8.688 3.252 -2.672 1.00 . A A . 121 VAL HG21 1 1 9 18104 1 1 122 VAL HG22 H 7.007 2.723 -2.607 1.00 . A A . 121 VAL HG22 1 1 9 18105 1 1 122 VAL HG23 H 7.386 4.411 -2.946 1.00 . A A . 121 VAL HG23 1 1 9 18106 1 1 122 VAL N N 8.679 3.844 -6.747 1.00 . A A . 121 VAL N 1 1 9 18107 1 1 122 VAL O O 10.822 2.912 -5.146 1.00 . A A . 121 VAL O 1 1 9 18108 1 1 123 ASN C C 11.597 4.860 -1.763 1.00 . A A . 122 ASN C 1 1 9 18109 1 1 123 ASN CA C 11.812 4.659 -3.257 1.00 . A A . 122 ASN CA 1 1 9 18110 1 1 123 ASN CB C 12.800 5.694 -3.810 1.00 . A A . 122 ASN CB 1 1 9 18111 1 1 123 ASN CG C 14.224 5.475 -3.330 1.00 . A A . 122 ASN CG 1 1 9 18112 1 1 123 ASN H H 9.968 5.554 -3.752 1.00 . A A . 122 ASN H 1 1 9 18113 1 1 123 ASN HA H 12.200 3.664 -3.430 1.00 . A A . 122 ASN HA 1 1 9 18114 1 1 123 ASN HB2 H 12.795 5.641 -4.888 1.00 . A A . 122 ASN HB2 1 1 9 18115 1 1 123 ASN HB3 H 12.485 6.680 -3.503 1.00 . A A . 122 ASN HB3 1 1 9 18116 1 1 123 ASN HD21 H 14.925 6.260 -5.017 1.00 . A A . 122 ASN HD21 1 1 9 18117 1 1 123 ASN HD22 H 16.122 5.761 -3.858 1.00 . A A . 122 ASN HD22 1 1 9 18118 1 1 123 ASN N N 10.535 4.769 -3.929 1.00 . A A . 122 ASN N 1 1 9 18119 1 1 123 ASN ND2 N 15.185 5.864 -4.151 1.00 . A A . 122 ASN ND2 1 1 9 18120 1 1 123 ASN O O 11.539 5.987 -1.280 1.00 . A A . 122 ASN O 1 1 9 18121 1 1 123 ASN OD1 O 14.456 4.961 -2.235 1.00 . A A . 122 ASN OD1 1 1 9 18122 1 1 124 ALA C C 12.475 3.891 1.167 1.00 . A A . 123 ALA C 1 1 9 18123 1 1 124 ALA CA C 11.173 3.825 0.387 1.00 . A A . 123 ALA CA 1 1 9 18124 1 1 124 ALA CB C 10.353 2.623 0.825 1.00 . A A . 123 ALA CB 1 1 9 18125 1 1 124 ALA H H 11.526 2.886 -1.474 1.00 . A A . 123 ALA H 1 1 9 18126 1 1 124 ALA HA H 10.599 4.719 0.580 1.00 . A A . 123 ALA HA 1 1 9 18127 1 1 124 ALA HB1 H 10.135 2.701 1.881 1.00 . A A . 123 ALA HB1 1 1 9 18128 1 1 124 ALA HB2 H 10.915 1.720 0.640 1.00 . A A . 123 ALA HB2 1 1 9 18129 1 1 124 ALA HB3 H 9.427 2.592 0.269 1.00 . A A . 123 ALA HB3 1 1 9 18130 1 1 124 ALA N N 11.443 3.762 -1.041 1.00 . A A . 123 ALA N 1 1 9 18131 1 1 124 ALA O O 12.494 4.240 2.344 1.00 . A A . 123 ALA O 1 1 9 18132 1 1 125 ASP C C 15.317 5.031 1.324 1.00 . A A . 124 ASP C 1 1 9 18133 1 1 125 ASP CA C 14.882 3.588 1.097 1.00 . A A . 124 ASP CA 1 1 9 18134 1 1 125 ASP CB C 15.888 2.870 0.200 1.00 . A A . 124 ASP CB 1 1 9 18135 1 1 125 ASP CG C 17.235 2.683 0.862 1.00 . A A . 124 ASP CG 1 1 9 18136 1 1 125 ASP H H 13.471 3.258 -0.441 1.00 . A A . 124 ASP H 1 1 9 18137 1 1 125 ASP HA H 14.831 3.082 2.050 1.00 . A A . 124 ASP HA 1 1 9 18138 1 1 125 ASP HB2 H 15.501 1.896 -0.059 1.00 . A A . 124 ASP HB2 1 1 9 18139 1 1 125 ASP HB3 H 16.029 3.448 -0.703 1.00 . A A . 124 ASP HB3 1 1 9 18140 1 1 125 ASP N N 13.561 3.550 0.493 1.00 . A A . 124 ASP N 1 1 9 18141 1 1 125 ASP O O 15.890 5.364 2.361 1.00 . A A . 124 ASP O 1 1 9 18142 1 1 125 ASP OD1 O 17.342 1.810 1.744 1.00 . A A . 124 ASP OD1 1 1 9 18143 1 1 125 ASP OD2 O 18.200 3.377 0.471 1.00 . A A . 124 ASP OD2 1 1 9 18144 1 1 126 GLU C C 14.162 8.138 0.826 1.00 . A A . 125 GLU C 1 1 9 18145 1 1 126 GLU CA C 15.374 7.295 0.428 1.00 . A A . 125 GLU CA 1 1 9 18146 1 1 126 GLU CB C 15.929 7.769 -0.915 1.00 . A A . 125 GLU CB 1 1 9 18147 1 1 126 GLU CD C 17.665 7.426 -2.715 1.00 . A A . 125 GLU CD 1 1 9 18148 1 1 126 GLU CG C 17.220 7.074 -1.312 1.00 . A A . 125 GLU CG 1 1 9 18149 1 1 126 GLU H H 14.584 5.541 -0.460 1.00 . A A . 125 GLU H 1 1 9 18150 1 1 126 GLU HA H 16.137 7.407 1.181 1.00 . A A . 125 GLU HA 1 1 9 18151 1 1 126 GLU HB2 H 15.193 7.580 -1.683 1.00 . A A . 125 GLU HB2 1 1 9 18152 1 1 126 GLU HB3 H 16.117 8.831 -0.862 1.00 . A A . 125 GLU HB3 1 1 9 18153 1 1 126 GLU HG2 H 17.997 7.365 -0.622 1.00 . A A . 125 GLU HG2 1 1 9 18154 1 1 126 GLU HG3 H 17.072 6.006 -1.255 1.00 . A A . 125 GLU HG3 1 1 9 18155 1 1 126 GLU N N 15.028 5.880 0.349 1.00 . A A . 125 GLU N 1 1 9 18156 1 1 126 GLU O O 14.309 9.229 1.382 1.00 . A A . 125 GLU O 1 1 9 18157 1 1 126 GLU OE1 O 17.860 8.622 -2.997 1.00 . A A . 125 GLU OE1 1 1 9 18158 1 1 126 GLU OE2 O 17.818 6.502 -3.544 1.00 . A A . 125 GLU OE2 1 1 9 18159 1 1 127 GLY C C 11.276 9.268 -0.200 1.00 . A A . 126 GLY C 1 1 9 18160 1 1 127 GLY CA C 11.748 8.333 0.896 1.00 . A A . 126 GLY CA 1 1 9 18161 1 1 127 GLY H H 12.918 6.774 0.064 1.00 . A A . 126 GLY H 1 1 9 18162 1 1 127 GLY HA2 H 10.974 7.605 1.093 1.00 . A A . 126 GLY HA2 1 1 9 18163 1 1 127 GLY HA3 H 11.925 8.906 1.794 1.00 . A A . 126 GLY HA3 1 1 9 18164 1 1 127 GLY N N 12.970 7.631 0.536 1.00 . A A . 126 GLY N 1 1 9 18165 1 1 127 GLY O O 11.295 10.488 -0.034 1.00 . A A . 126 GLY O 1 1 9 18166 1 1 128 TYR C C 9.497 8.665 -3.373 1.00 . A A . 127 TYR C 1 1 9 18167 1 1 128 TYR CA C 10.435 9.468 -2.487 1.00 . A A . 127 TYR CA 1 1 9 18168 1 1 128 TYR CB C 11.659 9.884 -3.316 1.00 . A A . 127 TYR CB 1 1 9 18169 1 1 128 TYR CD1 C 11.647 12.388 -3.001 1.00 . A A . 127 TYR CD1 1 1 9 18170 1 1 128 TYR CD2 C 13.596 11.185 -2.344 1.00 . A A . 127 TYR CD2 1 1 9 18171 1 1 128 TYR CE1 C 12.241 13.573 -2.615 1.00 . A A . 127 TYR CE1 1 1 9 18172 1 1 128 TYR CE2 C 14.196 12.367 -1.951 1.00 . A A . 127 TYR CE2 1 1 9 18173 1 1 128 TYR CG C 12.312 11.176 -2.872 1.00 . A A . 127 TYR CG 1 1 9 18174 1 1 128 TYR CZ C 13.514 13.557 -2.089 1.00 . A A . 127 TYR CZ 1 1 9 18175 1 1 128 TYR H H 10.733 7.714 -1.342 1.00 . A A . 127 TYR H 1 1 9 18176 1 1 128 TYR HA H 9.923 10.357 -2.146 1.00 . A A . 127 TYR HA 1 1 9 18177 1 1 128 TYR HB2 H 12.402 9.104 -3.254 1.00 . A A . 127 TYR HB2 1 1 9 18178 1 1 128 TYR HB3 H 11.358 10.002 -4.347 1.00 . A A . 127 TYR HB3 1 1 9 18179 1 1 128 TYR HD1 H 10.646 12.399 -3.411 1.00 . A A . 127 TYR HD1 1 1 9 18180 1 1 128 TYR HD2 H 14.127 10.251 -2.237 1.00 . A A . 127 TYR HD2 1 1 9 18181 1 1 128 TYR HE1 H 11.706 14.506 -2.722 1.00 . A A . 127 TYR HE1 1 1 9 18182 1 1 128 TYR HE2 H 15.195 12.354 -1.540 1.00 . A A . 127 TYR HE2 1 1 9 18183 1 1 128 TYR HH H 14.951 14.837 -2.178 1.00 . A A . 127 TYR HH 1 1 9 18184 1 1 128 TYR N N 10.827 8.696 -1.312 1.00 . A A . 127 TYR N 1 1 9 18185 1 1 128 TYR O O 9.600 7.438 -3.451 1.00 . A A . 127 TYR O 1 1 9 18186 1 1 128 TYR OH O 14.110 14.738 -1.708 1.00 . A A . 127 TYR OH 1 1 9 18187 1 1 129 VAL C C 7.597 9.684 -6.234 1.00 . A A . 128 VAL C 1 1 9 18188 1 1 129 VAL CA C 7.703 8.763 -5.021 1.00 . A A . 128 VAL CA 1 1 9 18189 1 1 129 VAL CB C 6.284 8.464 -4.467 1.00 . A A . 128 VAL CB 1 1 9 18190 1 1 129 VAL CG1 C 6.323 7.314 -3.474 1.00 . A A . 128 VAL CG1 1 1 9 18191 1 1 129 VAL CG2 C 5.669 9.700 -3.824 1.00 . A A . 128 VAL CG2 1 1 9 18192 1 1 129 VAL H H 8.485 10.325 -3.831 1.00 . A A . 128 VAL H 1 1 9 18193 1 1 129 VAL HA H 8.149 7.828 -5.332 1.00 . A A . 128 VAL HA 1 1 9 18194 1 1 129 VAL HB H 5.655 8.169 -5.294 1.00 . A A . 128 VAL HB 1 1 9 18195 1 1 129 VAL HG11 H 5.331 7.139 -3.085 1.00 . A A . 128 VAL HG11 1 1 9 18196 1 1 129 VAL HG12 H 6.990 7.562 -2.661 1.00 . A A . 128 VAL HG12 1 1 9 18197 1 1 129 VAL HG13 H 6.676 6.422 -3.970 1.00 . A A . 128 VAL HG13 1 1 9 18198 1 1 129 VAL HG21 H 6.286 10.021 -2.998 1.00 . A A . 128 VAL HG21 1 1 9 18199 1 1 129 VAL HG22 H 4.679 9.464 -3.463 1.00 . A A . 128 VAL HG22 1 1 9 18200 1 1 129 VAL HG23 H 5.606 10.494 -4.554 1.00 . A A . 128 VAL HG23 1 1 9 18201 1 1 129 VAL N N 8.577 9.364 -4.023 1.00 . A A . 128 VAL N 1 1 9 18202 1 1 129 VAL O O 7.283 10.869 -6.101 1.00 . A A . 128 VAL O 1 1 9 18203 1 1 130 GLU C C 6.639 9.513 -9.481 1.00 . A A . 129 GLU C 1 1 9 18204 1 1 130 GLU CA C 7.816 9.951 -8.623 1.00 . A A . 129 GLU CA 1 1 9 18205 1 1 130 GLU CB C 9.111 9.859 -9.428 1.00 . A A . 129 GLU CB 1 1 9 18206 1 1 130 GLU CD C 10.313 10.504 -11.549 1.00 . A A . 129 GLU CD 1 1 9 18207 1 1 130 GLU CG C 9.072 10.676 -10.708 1.00 . A A . 129 GLU CG 1 1 9 18208 1 1 130 GLU H H 8.155 8.212 -7.465 1.00 . A A . 129 GLU H 1 1 9 18209 1 1 130 GLU HA H 7.663 10.979 -8.330 1.00 . A A . 129 GLU HA 1 1 9 18210 1 1 130 GLU HB2 H 9.932 10.216 -8.820 1.00 . A A . 129 GLU HB2 1 1 9 18211 1 1 130 GLU HB3 H 9.289 8.826 -9.690 1.00 . A A . 129 GLU HB3 1 1 9 18212 1 1 130 GLU HG2 H 8.215 10.370 -11.289 1.00 . A A . 129 GLU HG2 1 1 9 18213 1 1 130 GLU HG3 H 8.974 11.720 -10.447 1.00 . A A . 129 GLU HG3 1 1 9 18214 1 1 130 GLU N N 7.892 9.156 -7.411 1.00 . A A . 129 GLU N 1 1 9 18215 1 1 130 GLU O O 6.618 8.401 -10.021 1.00 . A A . 129 GLU O 1 1 9 18216 1 1 130 GLU OE1 O 10.381 9.521 -12.315 1.00 . A A . 129 GLU OE1 1 1 9 18217 1 1 130 GLU OE2 O 11.225 11.347 -11.445 1.00 . A A . 129 GLU OE2 1 1 9 18218 1 1 131 LEU C C 4.555 10.958 -11.682 1.00 . A A . 130 LEU C 1 1 9 18219 1 1 131 LEU CA C 4.489 10.142 -10.402 1.00 . A A . 130 LEU CA 1 1 9 18220 1 1 131 LEU CB C 3.225 10.491 -9.612 1.00 . A A . 130 LEU CB 1 1 9 18221 1 1 131 LEU CD1 C 1.648 9.042 -10.929 1.00 . A A . 130 LEU CD1 1 1 9 18222 1 1 131 LEU CD2 C 0.760 10.927 -9.544 1.00 . A A . 130 LEU CD2 1 1 9 18223 1 1 131 LEU CG C 1.916 10.444 -10.405 1.00 . A A . 130 LEU CG 1 1 9 18224 1 1 131 LEU H H 5.743 11.255 -9.128 1.00 . A A . 130 LEU H 1 1 9 18225 1 1 131 LEU HA H 4.472 9.092 -10.655 1.00 . A A . 130 LEU HA 1 1 9 18226 1 1 131 LEU HB2 H 3.144 9.801 -8.784 1.00 . A A . 130 LEU HB2 1 1 9 18227 1 1 131 LEU HB3 H 3.341 11.488 -9.216 1.00 . A A . 130 LEU HB3 1 1 9 18228 1 1 131 LEU HD11 H 0.719 9.036 -11.481 1.00 . A A . 130 LEU HD11 1 1 9 18229 1 1 131 LEU HD12 H 1.578 8.353 -10.100 1.00 . A A . 130 LEU HD12 1 1 9 18230 1 1 131 LEU HD13 H 2.455 8.741 -11.580 1.00 . A A . 130 LEU HD13 1 1 9 18231 1 1 131 LEU HD21 H 0.936 11.952 -9.251 1.00 . A A . 130 LEU HD21 1 1 9 18232 1 1 131 LEU HD22 H 0.685 10.310 -8.661 1.00 . A A . 130 LEU HD22 1 1 9 18233 1 1 131 LEU HD23 H -0.160 10.866 -10.106 1.00 . A A . 130 LEU HD23 1 1 9 18234 1 1 131 LEU HG H 1.997 11.106 -11.255 1.00 . A A . 130 LEU HG 1 1 9 18235 1 1 131 LEU N N 5.664 10.393 -9.595 1.00 . A A . 130 LEU N 1 1 9 18236 1 1 131 LEU O O 4.694 12.184 -11.645 1.00 . A A . 130 LEU O 1 1 9 18237 1 1 132 ILE C C 3.122 10.663 -14.767 1.00 . A A . 131 ILE C 1 1 9 18238 1 1 132 ILE CA C 4.447 10.945 -14.096 1.00 . A A . 131 ILE CA 1 1 9 18239 1 1 132 ILE CB C 5.582 10.512 -15.040 1.00 . A A . 131 ILE CB 1 1 9 18240 1 1 132 ILE CD1 C 8.117 10.263 -15.226 1.00 . A A . 131 ILE CD1 1 1 9 18241 1 1 132 ILE CG1 C 6.941 10.632 -14.344 1.00 . A A . 131 ILE CG1 1 1 9 18242 1 1 132 ILE CG2 C 5.558 11.348 -16.315 1.00 . A A . 131 ILE CG2 1 1 9 18243 1 1 132 ILE H H 4.455 9.293 -12.781 1.00 . A A . 131 ILE H 1 1 9 18244 1 1 132 ILE HA H 4.531 12.007 -13.921 1.00 . A A . 131 ILE HA 1 1 9 18245 1 1 132 ILE HB H 5.407 9.490 -15.312 1.00 . A A . 131 ILE HB 1 1 9 18246 1 1 132 ILE HD11 H 9.031 10.348 -14.659 1.00 . A A . 131 ILE HD11 1 1 9 18247 1 1 132 ILE HD12 H 8.156 10.932 -16.073 1.00 . A A . 131 ILE HD12 1 1 9 18248 1 1 132 ILE HD13 H 8.002 9.247 -15.574 1.00 . A A . 131 ILE HD13 1 1 9 18249 1 1 132 ILE HG12 H 7.081 11.651 -14.018 1.00 . A A . 131 ILE HG12 1 1 9 18250 1 1 132 ILE HG13 H 6.955 9.980 -13.483 1.00 . A A . 131 ILE HG13 1 1 9 18251 1 1 132 ILE HG21 H 5.710 12.388 -16.066 1.00 . A A . 131 ILE HG21 1 1 9 18252 1 1 132 ILE HG22 H 4.603 11.230 -16.806 1.00 . A A . 131 ILE HG22 1 1 9 18253 1 1 132 ILE HG23 H 6.346 11.017 -16.976 1.00 . A A . 131 ILE HG23 1 1 9 18254 1 1 132 ILE N N 4.492 10.273 -12.812 1.00 . A A . 131 ILE N 1 1 9 18255 1 1 132 ILE O O 2.769 9.508 -15.016 1.00 . A A . 131 ILE O 1 1 9 18256 1 1 133 GLU C C 1.303 11.383 -17.161 1.00 . A A . 132 GLU C 1 1 9 18257 1 1 133 GLU CA C 1.111 11.642 -15.677 1.00 . A A . 132 GLU CA 1 1 9 18258 1 1 133 GLU CB C 0.310 12.934 -15.470 1.00 . A A . 132 GLU CB 1 1 9 18259 1 1 133 GLU CD C 1.703 14.560 -14.129 1.00 . A A . 132 GLU CD 1 1 9 18260 1 1 133 GLU CG C 0.529 13.597 -14.120 1.00 . A A . 132 GLU CG 1 1 9 18261 1 1 133 GLU H H 2.762 12.605 -14.792 1.00 . A A . 132 GLU H 1 1 9 18262 1 1 133 GLU HA H 0.572 10.814 -15.240 1.00 . A A . 132 GLU HA 1 1 9 18263 1 1 133 GLU HB2 H 0.588 13.641 -16.237 1.00 . A A . 132 GLU HB2 1 1 9 18264 1 1 133 GLU HB3 H -0.742 12.707 -15.568 1.00 . A A . 132 GLU HB3 1 1 9 18265 1 1 133 GLU HG2 H -0.364 14.143 -13.853 1.00 . A A . 132 GLU HG2 1 1 9 18266 1 1 133 GLU HG3 H 0.716 12.830 -13.382 1.00 . A A . 132 GLU HG3 1 1 9 18267 1 1 133 GLU N N 2.403 11.724 -15.036 1.00 . A A . 132 GLU N 1 1 9 18268 1 1 133 GLU O O 1.579 12.303 -17.936 1.00 . A A . 132 GLU O 1 1 9 18269 1 1 133 GLU OE1 O 2.863 14.099 -14.091 1.00 . A A . 132 GLU OE1 1 1 9 18270 1 1 133 GLU OE2 O 1.474 15.783 -14.202 1.00 . A A . 132 GLU OE2 1 1 10 18271 1 1 2 VAL C C 6.182 14.503 -8.663 1.00 . A A . 1 VAL C 1 1 10 18272 1 1 2 VAL CA C 5.649 15.632 -9.541 1.00 . A A . 1 VAL CA 1 1 10 18273 1 1 2 VAL CB C 4.445 16.301 -8.836 1.00 . A A . 1 VAL CB 1 1 10 18274 1 1 2 VAL CG1 C 4.861 16.943 -7.520 1.00 . A A . 1 VAL CG1 1 1 10 18275 1 1 2 VAL CG2 C 3.794 17.329 -9.748 1.00 . A A . 1 VAL CG2 1 1 10 18276 1 1 2 VAL H H 4.330 14.932 -11.025 1.00 . A A . 1 VAL H 1 1 10 18277 1 1 2 VAL HA H 6.423 16.373 -9.678 1.00 . A A . 1 VAL HA 1 1 10 18278 1 1 2 VAL HB H 3.714 15.538 -8.618 1.00 . A A . 1 VAL HB 1 1 10 18279 1 1 2 VAL HG11 H 5.617 17.693 -7.707 1.00 . A A . 1 VAL HG11 1 1 10 18280 1 1 2 VAL HG12 H 5.259 16.186 -6.860 1.00 . A A . 1 VAL HG12 1 1 10 18281 1 1 2 VAL HG13 H 4.002 17.406 -7.060 1.00 . A A . 1 VAL HG13 1 1 10 18282 1 1 2 VAL HG21 H 4.525 18.069 -10.038 1.00 . A A . 1 VAL HG21 1 1 10 18283 1 1 2 VAL HG22 H 2.980 17.812 -9.227 1.00 . A A . 1 VAL HG22 1 1 10 18284 1 1 2 VAL HG23 H 3.412 16.836 -10.631 1.00 . A A . 1 VAL HG23 1 1 10 18285 1 1 2 VAL N N 5.273 15.124 -10.850 1.00 . A A . 1 VAL N 1 1 10 18286 1 1 2 VAL O O 5.679 13.379 -8.702 1.00 . A A . 1 VAL O 1 1 10 18287 1 1 3 LYS C C 7.278 14.186 -5.548 1.00 . A A . 2 LYS C 1 1 10 18288 1 1 3 LYS CA C 7.769 13.850 -6.948 1.00 . A A . 2 LYS CA 1 1 10 18289 1 1 3 LYS CB C 9.303 13.861 -6.979 1.00 . A A . 2 LYS CB 1 1 10 18290 1 1 3 LYS CD C 9.815 14.474 -9.376 1.00 . A A . 2 LYS CD 1 1 10 18291 1 1 3 LYS CE C 10.411 13.998 -10.687 1.00 . A A . 2 LYS CE 1 1 10 18292 1 1 3 LYS CG C 9.918 13.407 -8.298 1.00 . A A . 2 LYS CG 1 1 10 18293 1 1 3 LYS H H 7.615 15.707 -7.957 1.00 . A A . 2 LYS H 1 1 10 18294 1 1 3 LYS HA H 7.414 12.867 -7.218 1.00 . A A . 2 LYS HA 1 1 10 18295 1 1 3 LYS HB2 H 9.644 14.866 -6.781 1.00 . A A . 2 LYS HB2 1 1 10 18296 1 1 3 LYS HB3 H 9.669 13.212 -6.196 1.00 . A A . 2 LYS HB3 1 1 10 18297 1 1 3 LYS HD2 H 8.775 14.717 -9.532 1.00 . A A . 2 LYS HD2 1 1 10 18298 1 1 3 LYS HD3 H 10.348 15.356 -9.049 1.00 . A A . 2 LYS HD3 1 1 10 18299 1 1 3 LYS HE2 H 11.470 13.839 -10.551 1.00 . A A . 2 LYS HE2 1 1 10 18300 1 1 3 LYS HE3 H 9.940 13.066 -10.966 1.00 . A A . 2 LYS HE3 1 1 10 18301 1 1 3 LYS HG2 H 10.960 13.178 -8.135 1.00 . A A . 2 LYS HG2 1 1 10 18302 1 1 3 LYS HG3 H 9.402 12.518 -8.633 1.00 . A A . 2 LYS HG3 1 1 10 18303 1 1 3 LYS HZ1 H 10.763 15.853 -11.592 1.00 . A A . 2 LYS HZ1 1 1 10 18304 1 1 3 LYS HZ2 H 9.201 15.242 -11.842 1.00 . A A . 2 LYS HZ2 1 1 10 18305 1 1 3 LYS HZ3 H 10.511 14.581 -12.690 1.00 . A A . 2 LYS HZ3 1 1 10 18306 1 1 3 LYS N N 7.215 14.805 -7.894 1.00 . A A . 2 LYS N 1 1 10 18307 1 1 3 LYS NZ N 10.208 14.988 -11.776 1.00 . A A . 2 LYS NZ 1 1 10 18308 1 1 3 LYS O O 7.615 15.238 -5.002 1.00 . A A . 2 LYS O 1 1 10 18309 1 1 4 PHE C C 6.743 12.955 -2.563 1.00 . A A . 3 PHE C 1 1 10 18310 1 1 4 PHE CA C 5.887 13.563 -3.667 1.00 . A A . 3 PHE CA 1 1 10 18311 1 1 4 PHE CB C 4.463 13.007 -3.588 1.00 . A A . 3 PHE CB 1 1 10 18312 1 1 4 PHE CD1 C 3.419 13.147 -5.870 1.00 . A A . 3 PHE CD1 1 1 10 18313 1 1 4 PHE CD2 C 2.700 14.690 -4.197 1.00 . A A . 3 PHE CD2 1 1 10 18314 1 1 4 PHE CE1 C 2.540 13.712 -6.773 1.00 . A A . 3 PHE CE1 1 1 10 18315 1 1 4 PHE CE2 C 1.820 15.259 -5.099 1.00 . A A . 3 PHE CE2 1 1 10 18316 1 1 4 PHE CG C 3.510 13.628 -4.573 1.00 . A A . 3 PHE CG 1 1 10 18317 1 1 4 PHE CZ C 1.740 14.769 -6.388 1.00 . A A . 3 PHE CZ 1 1 10 18318 1 1 4 PHE H H 6.283 12.461 -5.435 1.00 . A A . 3 PHE H 1 1 10 18319 1 1 4 PHE HA H 5.853 14.634 -3.526 1.00 . A A . 3 PHE HA 1 1 10 18320 1 1 4 PHE HB2 H 4.492 11.947 -3.775 1.00 . A A . 3 PHE HB2 1 1 10 18321 1 1 4 PHE HB3 H 4.074 13.180 -2.594 1.00 . A A . 3 PHE HB3 1 1 10 18322 1 1 4 PHE HD1 H 4.042 12.320 -6.174 1.00 . A A . 3 PHE HD1 1 1 10 18323 1 1 4 PHE HD2 H 2.761 15.072 -3.191 1.00 . A A . 3 PHE HD2 1 1 10 18324 1 1 4 PHE HE1 H 2.479 13.330 -7.782 1.00 . A A . 3 PHE HE1 1 1 10 18325 1 1 4 PHE HE2 H 1.195 16.088 -4.796 1.00 . A A . 3 PHE HE2 1 1 10 18326 1 1 4 PHE HZ H 1.052 15.214 -7.094 1.00 . A A . 3 PHE HZ 1 1 10 18327 1 1 4 PHE N N 6.474 13.308 -4.975 1.00 . A A . 3 PHE N 1 1 10 18328 1 1 4 PHE O O 7.389 11.923 -2.760 1.00 . A A . 3 PHE O 1 1 10 18329 1 1 5 ALA C C 6.660 12.285 0.656 1.00 . A A . 4 ALA C 1 1 10 18330 1 1 5 ALA CA C 7.518 13.139 -0.268 1.00 . A A . 4 ALA CA 1 1 10 18331 1 1 5 ALA CB C 8.102 14.321 0.494 1.00 . A A . 4 ALA CB 1 1 10 18332 1 1 5 ALA H H 6.185 14.411 -1.316 1.00 . A A . 4 ALA H 1 1 10 18333 1 1 5 ALA HA H 8.337 12.540 -0.643 1.00 . A A . 4 ALA HA 1 1 10 18334 1 1 5 ALA HB1 H 8.675 14.940 -0.180 1.00 . A A . 4 ALA HB1 1 1 10 18335 1 1 5 ALA HB2 H 8.743 13.956 1.282 1.00 . A A . 4 ALA HB2 1 1 10 18336 1 1 5 ALA HB3 H 7.300 14.904 0.924 1.00 . A A . 4 ALA HB3 1 1 10 18337 1 1 5 ALA N N 6.741 13.602 -1.408 1.00 . A A . 4 ALA N 1 1 10 18338 1 1 5 ALA O O 5.586 12.706 1.088 1.00 . A A . 4 ALA O 1 1 10 18339 1 1 6 CYS C C 7.306 9.835 3.019 1.00 . A A . 5 CYS C 1 1 10 18340 1 1 6 CYS CA C 6.421 10.183 1.830 1.00 . A A . 5 CYS CA 1 1 10 18341 1 1 6 CYS CB C 6.063 8.913 1.066 1.00 . A A . 5 CYS CB 1 1 10 18342 1 1 6 CYS H H 7.965 10.782 0.530 1.00 . A A . 5 CYS H 1 1 10 18343 1 1 6 CYS HA H 5.522 10.668 2.174 1.00 . A A . 5 CYS HA 1 1 10 18344 1 1 6 CYS HB2 H 6.925 8.264 1.035 1.00 . A A . 5 CYS HB2 1 1 10 18345 1 1 6 CYS HB3 H 5.256 8.409 1.577 1.00 . A A . 5 CYS HB3 1 1 10 18346 1 1 6 CYS HG H 5.157 10.477 -0.725 1.00 . A A . 5 CYS HG 1 1 10 18347 1 1 6 CYS N N 7.127 11.084 0.941 1.00 . A A . 5 CYS N 1 1 10 18348 1 1 6 CYS O O 8.465 10.244 3.077 1.00 . A A . 5 CYS O 1 1 10 18349 1 1 6 CYS SG S 5.538 9.210 -0.637 1.00 . A A . 5 CYS SG 1 1 10 18350 1 1 7 ARG C C 7.900 7.129 4.836 1.00 . A A . 6 ARG C 1 1 10 18351 1 1 7 ARG CA C 7.560 8.591 5.075 1.00 . A A . 6 ARG CA 1 1 10 18352 1 1 7 ARG CB C 6.839 8.767 6.415 1.00 . A A . 6 ARG CB 1 1 10 18353 1 1 7 ARG CD C 6.975 8.537 8.919 1.00 . A A . 6 ARG CD 1 1 10 18354 1 1 7 ARG CG C 7.562 8.111 7.583 1.00 . A A . 6 ARG CG 1 1 10 18355 1 1 7 ARG CZ C 6.824 10.582 10.297 1.00 . A A . 6 ARG CZ 1 1 10 18356 1 1 7 ARG H H 5.802 8.884 3.928 1.00 . A A . 6 ARG H 1 1 10 18357 1 1 7 ARG HA H 8.480 9.158 5.096 1.00 . A A . 6 ARG HA 1 1 10 18358 1 1 7 ARG HB2 H 6.743 9.823 6.623 1.00 . A A . 6 ARG HB2 1 1 10 18359 1 1 7 ARG HB3 H 5.853 8.333 6.339 1.00 . A A . 6 ARG HB3 1 1 10 18360 1 1 7 ARG HD2 H 5.903 8.415 8.883 1.00 . A A . 6 ARG HD2 1 1 10 18361 1 1 7 ARG HD3 H 7.384 7.907 9.696 1.00 . A A . 6 ARG HD3 1 1 10 18362 1 1 7 ARG HE H 7.881 10.412 8.601 1.00 . A A . 6 ARG HE 1 1 10 18363 1 1 7 ARG HG2 H 7.477 7.039 7.490 1.00 . A A . 6 ARG HG2 1 1 10 18364 1 1 7 ARG HG3 H 8.604 8.393 7.552 1.00 . A A . 6 ARG HG3 1 1 10 18365 1 1 7 ARG HH11 H 5.780 8.999 11.033 1.00 . A A . 6 ARG HH11 1 1 10 18366 1 1 7 ARG HH12 H 5.681 10.460 11.971 1.00 . A A . 6 ARG HH12 1 1 10 18367 1 1 7 ARG HH21 H 7.762 12.320 9.836 1.00 . A A . 6 ARG HH21 1 1 10 18368 1 1 7 ARG HH22 H 6.834 12.341 11.304 1.00 . A A . 6 ARG HH22 1 1 10 18369 1 1 7 ARG N N 6.760 9.097 3.970 1.00 . A A . 6 ARG N 1 1 10 18370 1 1 7 ARG NE N 7.283 9.931 9.229 1.00 . A A . 6 ARG NE 1 1 10 18371 1 1 7 ARG NH1 N 6.035 9.966 11.171 1.00 . A A . 6 ARG NH1 1 1 10 18372 1 1 7 ARG NH2 N 7.163 11.849 10.493 1.00 . A A . 6 ARG NH2 1 1 10 18373 1 1 7 ARG O O 7.009 6.294 4.675 1.00 . A A . 6 ARG O 1 1 10 18374 1 1 8 ALA C C 9.396 4.547 5.682 1.00 . A A . 7 ALA C 1 1 10 18375 1 1 8 ALA CA C 9.680 5.492 4.522 1.00 . A A . 7 ALA CA 1 1 10 18376 1 1 8 ALA CB C 11.170 5.530 4.221 1.00 . A A . 7 ALA CB 1 1 10 18377 1 1 8 ALA H H 9.847 7.560 4.938 1.00 . A A . 7 ALA H 1 1 10 18378 1 1 8 ALA HA H 9.173 5.126 3.642 1.00 . A A . 7 ALA HA 1 1 10 18379 1 1 8 ALA HB1 H 11.353 6.206 3.400 1.00 . A A . 7 ALA HB1 1 1 10 18380 1 1 8 ALA HB2 H 11.508 4.540 3.955 1.00 . A A . 7 ALA HB2 1 1 10 18381 1 1 8 ALA HB3 H 11.708 5.871 5.095 1.00 . A A . 7 ALA HB3 1 1 10 18382 1 1 8 ALA N N 9.193 6.837 4.790 1.00 . A A . 7 ALA N 1 1 10 18383 1 1 8 ALA O O 9.928 4.719 6.782 1.00 . A A . 7 ALA O 1 1 10 18384 1 1 9 ILE C C 9.246 1.367 6.171 1.00 . A A . 8 ILE C 1 1 10 18385 1 1 9 ILE CA C 8.278 2.521 6.411 1.00 . A A . 8 ILE CA 1 1 10 18386 1 1 9 ILE CB C 6.823 2.007 6.327 1.00 . A A . 8 ILE CB 1 1 10 18387 1 1 9 ILE CD1 C 5.946 3.923 7.775 1.00 . A A . 8 ILE CD1 1 1 10 18388 1 1 9 ILE CG1 C 5.825 3.164 6.471 1.00 . A A . 8 ILE CG1 1 1 10 18389 1 1 9 ILE CG2 C 6.568 0.948 7.392 1.00 . A A . 8 ILE CG2 1 1 10 18390 1 1 9 ILE H H 8.072 3.538 4.573 1.00 . A A . 8 ILE H 1 1 10 18391 1 1 9 ILE HA H 8.449 2.931 7.396 1.00 . A A . 8 ILE HA 1 1 10 18392 1 1 9 ILE HB H 6.688 1.547 5.361 1.00 . A A . 8 ILE HB 1 1 10 18393 1 1 9 ILE HD11 H 5.216 4.718 7.801 1.00 . A A . 8 ILE HD11 1 1 10 18394 1 1 9 ILE HD12 H 6.938 4.341 7.856 1.00 . A A . 8 ILE HD12 1 1 10 18395 1 1 9 ILE HD13 H 5.771 3.247 8.598 1.00 . A A . 8 ILE HD13 1 1 10 18396 1 1 9 ILE HG12 H 5.978 3.867 5.666 1.00 . A A . 8 ILE HG12 1 1 10 18397 1 1 9 ILE HG13 H 4.821 2.771 6.409 1.00 . A A . 8 ILE HG13 1 1 10 18398 1 1 9 ILE HG21 H 7.240 0.115 7.237 1.00 . A A . 8 ILE HG21 1 1 10 18399 1 1 9 ILE HG22 H 5.546 0.604 7.322 1.00 . A A . 8 ILE HG22 1 1 10 18400 1 1 9 ILE HG23 H 6.740 1.372 8.371 1.00 . A A . 8 ILE HG23 1 1 10 18401 1 1 9 ILE N N 8.539 3.564 5.435 1.00 . A A . 8 ILE N 1 1 10 18402 1 1 9 ILE O O 10.129 1.097 6.988 1.00 . A A . 8 ILE O 1 1 10 18403 1 1 10 THR C C 11.054 0.297 3.663 1.00 . A A . 9 THR C 1 1 10 18404 1 1 10 THR CA C 10.036 -0.314 4.621 1.00 . A A . 9 THR CA 1 1 10 18405 1 1 10 THR CB C 9.323 -1.506 3.958 1.00 . A A . 9 THR CB 1 1 10 18406 1 1 10 THR CG2 C 8.580 -2.338 4.992 1.00 . A A . 9 THR CG2 1 1 10 18407 1 1 10 THR H H 8.328 0.910 4.456 1.00 . A A . 9 THR H 1 1 10 18408 1 1 10 THR HA H 10.554 -0.668 5.502 1.00 . A A . 9 THR HA 1 1 10 18409 1 1 10 THR HB H 10.067 -2.129 3.481 1.00 . A A . 9 THR HB 1 1 10 18410 1 1 10 THR HG1 H 7.871 -1.778 2.655 1.00 . A A . 9 THR HG1 1 1 10 18411 1 1 10 THR HG21 H 9.284 -2.744 5.705 1.00 . A A . 9 THR HG21 1 1 10 18412 1 1 10 THR HG22 H 8.064 -3.147 4.496 1.00 . A A . 9 THR HG22 1 1 10 18413 1 1 10 THR HG23 H 7.865 -1.716 5.508 1.00 . A A . 9 THR HG23 1 1 10 18414 1 1 10 THR N N 9.091 0.704 5.035 1.00 . A A . 9 THR N 1 1 10 18415 1 1 10 THR O O 11.084 1.515 3.494 1.00 . A A . 9 THR O 1 1 10 18416 1 1 10 THR OG1 O 8.403 -1.036 2.968 1.00 . A A . 9 THR OG1 1 1 10 18417 1 1 11 ARG C C 12.963 -0.724 0.840 1.00 . A A . 10 ARG C 1 1 10 18418 1 1 11 ARG CA C 12.948 -0.012 2.185 1.00 . A A . 10 ARG CA 1 1 10 18419 1 1 11 ARG CB C 14.304 -0.160 2.878 1.00 . A A . 10 ARG CB 1 1 10 18420 1 1 11 ARG CD C 15.643 0.215 4.977 1.00 . A A . 10 ARG CD 1 1 10 18421 1 1 11 ARG CG C 14.345 0.499 4.247 1.00 . A A . 10 ARG CG 1 1 10 18422 1 1 11 ARG CZ C 16.635 0.608 7.200 1.00 . A A . 10 ARG CZ 1 1 10 18423 1 1 11 ARG H H 11.774 -1.496 3.137 1.00 . A A . 10 ARG H 1 1 10 18424 1 1 11 ARG HA H 12.756 1.036 2.016 1.00 . A A . 10 ARG HA 1 1 10 18425 1 1 11 ARG HB2 H 14.524 -1.212 2.996 1.00 . A A . 10 ARG HB2 1 1 10 18426 1 1 11 ARG HB3 H 15.065 0.292 2.261 1.00 . A A . 10 ARG HB3 1 1 10 18427 1 1 11 ARG HD2 H 15.808 -0.852 4.992 1.00 . A A . 10 ARG HD2 1 1 10 18428 1 1 11 ARG HD3 H 16.452 0.697 4.447 1.00 . A A . 10 ARG HD3 1 1 10 18429 1 1 11 ARG HE H 14.779 1.148 6.655 1.00 . A A . 10 ARG HE 1 1 10 18430 1 1 11 ARG HG2 H 14.243 1.566 4.122 1.00 . A A . 10 ARG HG2 1 1 10 18431 1 1 11 ARG HG3 H 13.521 0.124 4.837 1.00 . A A . 10 ARG HG3 1 1 10 18432 1 1 11 ARG HH11 H 17.867 -0.327 5.883 1.00 . A A . 10 ARG HH11 1 1 10 18433 1 1 11 ARG HH12 H 18.551 -0.033 7.457 1.00 . A A . 10 ARG HH12 1 1 10 18434 1 1 11 ARG HH21 H 15.669 1.534 8.728 1.00 . A A . 10 ARG HH21 1 1 10 18435 1 1 11 ARG HH22 H 17.285 1.007 9.085 1.00 . A A . 10 ARG HH22 1 1 10 18436 1 1 11 ARG N N 11.885 -0.528 3.039 1.00 . A A . 10 ARG N 1 1 10 18437 1 1 11 ARG NE N 15.616 0.713 6.349 1.00 . A A . 10 ARG NE 1 1 10 18438 1 1 11 ARG NH1 N 17.771 0.032 6.815 1.00 . A A . 10 ARG NH1 1 1 10 18439 1 1 11 ARG NH2 N 16.521 1.087 8.435 1.00 . A A . 10 ARG NH2 1 1 10 18440 1 1 11 ARG O O 12.356 -1.784 0.680 1.00 . A A . 10 ARG O 1 1 10 18441 1 1 12 GLY C C 13.077 0.242 -2.474 1.00 . A A . 11 GLY C 1 1 10 18442 1 1 12 GLY CA C 13.719 -0.681 -1.457 1.00 . A A . 11 GLY CA 1 1 10 18443 1 1 12 GLY H H 14.161 0.683 0.092 1.00 . A A . 11 GLY H 1 1 10 18444 1 1 12 GLY HA2 H 14.751 -0.840 -1.729 1.00 . A A . 11 GLY HA2 1 1 10 18445 1 1 12 GLY HA3 H 13.202 -1.629 -1.468 1.00 . A A . 11 GLY HA3 1 1 10 18446 1 1 12 GLY N N 13.666 -0.134 -0.116 1.00 . A A . 11 GLY N 1 1 10 18447 1 1 12 GLY O O 12.236 1.072 -2.123 1.00 . A A . 11 GLY O 1 1 10 18448 1 1 13 ARG C C 12.184 0.016 -5.794 1.00 . A A . 12 ARG C 1 1 10 18449 1 1 13 ARG CA C 12.901 0.918 -4.798 1.00 . A A . 12 ARG CA 1 1 10 18450 1 1 13 ARG CB C 13.982 1.742 -5.502 1.00 . A A . 12 ARG CB 1 1 10 18451 1 1 13 ARG CD C 14.551 3.537 -7.159 1.00 . A A . 12 ARG CD 1 1 10 18452 1 1 13 ARG CG C 13.433 2.734 -6.518 1.00 . A A . 12 ARG CG 1 1 10 18453 1 1 13 ARG CZ C 14.741 4.980 -9.152 1.00 . A A . 12 ARG CZ 1 1 10 18454 1 1 13 ARG H H 14.195 -0.528 -3.942 1.00 . A A . 12 ARG H 1 1 10 18455 1 1 13 ARG HA H 12.179 1.589 -4.355 1.00 . A A . 12 ARG HA 1 1 10 18456 1 1 13 ARG HB2 H 14.537 2.294 -4.757 1.00 . A A . 12 ARG HB2 1 1 10 18457 1 1 13 ARG HB3 H 14.656 1.070 -6.013 1.00 . A A . 12 ARG HB3 1 1 10 18458 1 1 13 ARG HD2 H 15.115 4.025 -6.379 1.00 . A A . 12 ARG HD2 1 1 10 18459 1 1 13 ARG HD3 H 15.197 2.858 -7.696 1.00 . A A . 12 ARG HD3 1 1 10 18460 1 1 13 ARG HE H 13.180 4.956 -7.900 1.00 . A A . 12 ARG HE 1 1 10 18461 1 1 13 ARG HG2 H 12.901 2.192 -7.288 1.00 . A A . 12 ARG HG2 1 1 10 18462 1 1 13 ARG HG3 H 12.755 3.409 -6.016 1.00 . A A . 12 ARG HG3 1 1 10 18463 1 1 13 ARG HH11 H 16.283 3.680 -8.891 1.00 . A A . 12 ARG HH11 1 1 10 18464 1 1 13 ARG HH12 H 16.434 4.750 -10.258 1.00 . A A . 12 ARG HH12 1 1 10 18465 1 1 13 ARG HH21 H 13.347 6.362 -9.689 1.00 . A A . 12 ARG HH21 1 1 10 18466 1 1 13 ARG HH22 H 14.761 6.281 -10.714 1.00 . A A . 12 ARG HH22 1 1 10 18467 1 1 13 ARG N N 13.484 0.120 -3.728 1.00 . A A . 12 ARG N 1 1 10 18468 1 1 13 ARG NE N 14.057 4.553 -8.090 1.00 . A A . 12 ARG NE 1 1 10 18469 1 1 13 ARG NH1 N 15.911 4.427 -9.458 1.00 . A A . 12 ARG NH1 1 1 10 18470 1 1 13 ARG NH2 N 14.247 5.947 -9.913 1.00 . A A . 12 ARG NH2 1 1 10 18471 1 1 13 ARG O O 12.804 -0.830 -6.443 1.00 . A A . 12 ARG O 1 1 10 18472 1 1 14 ALA C C 9.394 0.133 -7.869 1.00 . A A . 13 ALA C 1 1 10 18473 1 1 14 ALA CA C 10.071 -0.662 -6.761 1.00 . A A . 13 ALA CA 1 1 10 18474 1 1 14 ALA CB C 9.035 -1.407 -5.929 1.00 . A A . 13 ALA CB 1 1 10 18475 1 1 14 ALA H H 10.451 0.937 -5.427 1.00 . A A . 13 ALA H 1 1 10 18476 1 1 14 ALA HA H 10.727 -1.393 -7.206 1.00 . A A . 13 ALA HA 1 1 10 18477 1 1 14 ALA HB1 H 8.505 -2.106 -6.558 1.00 . A A . 13 ALA HB1 1 1 10 18478 1 1 14 ALA HB2 H 8.335 -0.699 -5.508 1.00 . A A . 13 ALA HB2 1 1 10 18479 1 1 14 ALA HB3 H 9.528 -1.942 -5.132 1.00 . A A . 13 ALA HB3 1 1 10 18480 1 1 14 ALA N N 10.880 0.196 -5.913 1.00 . A A . 13 ALA N 1 1 10 18481 1 1 14 ALA O O 8.899 1.238 -7.645 1.00 . A A . 13 ALA O 1 1 10 18482 1 1 15 GLU C C 7.542 -0.643 -10.647 1.00 . A A . 14 GLU C 1 1 10 18483 1 1 15 GLU CA C 8.760 0.170 -10.227 1.00 . A A . 14 GLU CA 1 1 10 18484 1 1 15 GLU CB C 9.756 0.222 -11.388 1.00 . A A . 14 GLU CB 1 1 10 18485 1 1 15 GLU CD C 9.948 0.351 -13.900 1.00 . A A . 14 GLU CD 1 1 10 18486 1 1 15 GLU CG C 9.184 0.801 -12.673 1.00 . A A . 14 GLU CG 1 1 10 18487 1 1 15 GLU H H 9.830 -1.309 -9.170 1.00 . A A . 14 GLU H 1 1 10 18488 1 1 15 GLU HA H 8.453 1.172 -9.969 1.00 . A A . 14 GLU HA 1 1 10 18489 1 1 15 GLU HB2 H 10.599 0.828 -11.094 1.00 . A A . 14 GLU HB2 1 1 10 18490 1 1 15 GLU HB3 H 10.101 -0.781 -11.595 1.00 . A A . 14 GLU HB3 1 1 10 18491 1 1 15 GLU HG2 H 8.156 0.484 -12.771 1.00 . A A . 14 GLU HG2 1 1 10 18492 1 1 15 GLU HG3 H 9.225 1.878 -12.615 1.00 . A A . 14 GLU HG3 1 1 10 18493 1 1 15 GLU N N 9.391 -0.440 -9.062 1.00 . A A . 14 GLU N 1 1 10 18494 1 1 15 GLU O O 7.579 -1.875 -10.619 1.00 . A A . 14 GLU O 1 1 10 18495 1 1 15 GLU OE1 O 11.195 0.385 -13.879 1.00 . A A . 14 GLU OE1 1 1 10 18496 1 1 15 GLU OE2 O 9.301 -0.065 -14.887 1.00 . A A . 14 GLU OE2 1 1 10 18497 1 1 16 GLY C C 4.262 0.267 -12.076 1.00 . A A . 15 GLY C 1 1 10 18498 1 1 16 GLY CA C 5.315 -0.671 -11.536 1.00 . A A . 15 GLY CA 1 1 10 18499 1 1 16 GLY H H 6.449 1.012 -10.940 1.00 . A A . 15 GLY H 1 1 10 18500 1 1 16 GLY HA2 H 5.631 -1.333 -12.326 1.00 . A A . 15 GLY HA2 1 1 10 18501 1 1 16 GLY HA3 H 4.882 -1.258 -10.739 1.00 . A A . 15 GLY HA3 1 1 10 18502 1 1 16 GLY N N 6.468 0.030 -11.024 1.00 . A A . 15 GLY N 1 1 10 18503 1 1 16 GLY O O 4.359 1.486 -11.911 1.00 . A A . 15 GLY O 1 1 10 18504 1 1 17 GLU C C 1.140 0.649 -12.081 1.00 . A A . 16 GLU C 1 1 10 18505 1 1 17 GLU CA C 2.132 0.464 -13.222 1.00 . A A . 16 GLU CA 1 1 10 18506 1 1 17 GLU CB C 1.484 -0.261 -14.403 1.00 . A A . 16 GLU CB 1 1 10 18507 1 1 17 GLU CD C 0.017 -0.123 -16.443 1.00 . A A . 16 GLU CD 1 1 10 18508 1 1 17 GLU CG C 0.544 0.605 -15.225 1.00 . A A . 16 GLU CG 1 1 10 18509 1 1 17 GLU H H 3.293 -1.267 -12.894 1.00 . A A . 16 GLU H 1 1 10 18510 1 1 17 GLU HA H 2.491 1.431 -13.543 1.00 . A A . 16 GLU HA 1 1 10 18511 1 1 17 GLU HB2 H 2.262 -0.626 -15.058 1.00 . A A . 16 GLU HB2 1 1 10 18512 1 1 17 GLU HB3 H 0.923 -1.106 -14.027 1.00 . A A . 16 GLU HB3 1 1 10 18513 1 1 17 GLU HG2 H -0.291 0.894 -14.605 1.00 . A A . 16 GLU HG2 1 1 10 18514 1 1 17 GLU HG3 H 1.076 1.486 -15.551 1.00 . A A . 16 GLU HG3 1 1 10 18515 1 1 17 GLU N N 3.266 -0.304 -12.734 1.00 . A A . 16 GLU N 1 1 10 18516 1 1 17 GLU O O 0.743 -0.325 -11.433 1.00 . A A . 16 GLU O 1 1 10 18517 1 1 17 GLU OE1 O 0.839 -0.567 -17.272 1.00 . A A . 16 GLU OE1 1 1 10 18518 1 1 17 GLU OE2 O -1.219 -0.279 -16.564 1.00 . A A . 16 GLU OE2 1 1 10 18519 1 1 18 ALA C C -1.507 2.117 -10.860 1.00 . A A . 17 ALA C 1 1 10 18520 1 1 18 ALA CA C -0.009 2.211 -10.637 1.00 . A A . 17 ALA CA 1 1 10 18521 1 1 18 ALA CB C 0.350 3.603 -10.147 1.00 . A A . 17 ALA CB 1 1 10 18522 1 1 18 ALA H H 0.979 2.603 -12.469 1.00 . A A . 17 ALA H 1 1 10 18523 1 1 18 ALA HA H 0.273 1.509 -9.865 1.00 . A A . 17 ALA HA 1 1 10 18524 1 1 18 ALA HB1 H 0.056 4.332 -10.889 1.00 . A A . 17 ALA HB1 1 1 10 18525 1 1 18 ALA HB2 H 1.416 3.663 -9.985 1.00 . A A . 17 ALA HB2 1 1 10 18526 1 1 18 ALA HB3 H -0.169 3.804 -9.222 1.00 . A A . 17 ALA HB3 1 1 10 18527 1 1 18 ALA N N 0.754 1.887 -11.829 1.00 . A A . 17 ALA N 1 1 10 18528 1 1 18 ALA O O -2.041 2.643 -11.836 1.00 . A A . 17 ALA O 1 1 10 18529 1 1 19 LEU C C -4.095 2.119 -8.654 1.00 . A A . 18 LEU C 1 1 10 18530 1 1 19 LEU CA C -3.620 1.403 -9.901 1.00 . A A . 18 LEU CA 1 1 10 18531 1 1 19 LEU CB C -4.154 -0.030 -9.930 1.00 . A A . 18 LEU CB 1 1 10 18532 1 1 19 LEU CD1 C -3.268 -0.711 -12.183 1.00 . A A . 18 LEU CD1 1 1 10 18533 1 1 19 LEU CD2 C -5.261 -1.875 -11.216 1.00 . A A . 18 LEU CD2 1 1 10 18534 1 1 19 LEU CG C -4.511 -0.555 -11.320 1.00 . A A . 18 LEU CG 1 1 10 18535 1 1 19 LEU H H -1.667 0.950 -9.255 1.00 . A A . 18 LEU H 1 1 10 18536 1 1 19 LEU HA H -3.988 1.934 -10.767 1.00 . A A . 18 LEU HA 1 1 10 18537 1 1 19 LEU HB2 H -3.407 -0.681 -9.500 1.00 . A A . 18 LEU HB2 1 1 10 18538 1 1 19 LEU HB3 H -5.042 -0.074 -9.316 1.00 . A A . 18 LEU HB3 1 1 10 18539 1 1 19 LEU HD11 H -3.553 -1.062 -13.164 1.00 . A A . 18 LEU HD11 1 1 10 18540 1 1 19 LEU HD12 H -2.599 -1.426 -11.726 1.00 . A A . 18 LEU HD12 1 1 10 18541 1 1 19 LEU HD13 H -2.768 0.243 -12.272 1.00 . A A . 18 LEU HD13 1 1 10 18542 1 1 19 LEU HD21 H -5.475 -2.247 -12.207 1.00 . A A . 18 LEU HD21 1 1 10 18543 1 1 19 LEU HD22 H -6.186 -1.720 -10.683 1.00 . A A . 18 LEU HD22 1 1 10 18544 1 1 19 LEU HD23 H -4.653 -2.593 -10.686 1.00 . A A . 18 LEU HD23 1 1 10 18545 1 1 19 LEU HG H -5.164 0.163 -11.801 1.00 . A A . 18 LEU HG 1 1 10 18546 1 1 19 LEU N N -2.172 1.435 -9.945 1.00 . A A . 18 LEU N 1 1 10 18547 1 1 19 LEU O O -3.604 1.864 -7.552 1.00 . A A . 18 LEU O 1 1 10 18548 1 1 20 VAL C C -6.937 3.695 -7.420 1.00 . A A . 19 VAL C 1 1 10 18549 1 1 20 VAL CA C -5.463 3.883 -7.736 1.00 . A A . 19 VAL CA 1 1 10 18550 1 1 20 VAL CB C -5.205 5.372 -8.057 1.00 . A A . 19 VAL CB 1 1 10 18551 1 1 20 VAL CG1 C -5.592 6.255 -6.877 1.00 . A A . 19 VAL CG1 1 1 10 18552 1 1 20 VAL CG2 C -3.750 5.593 -8.437 1.00 . A A . 19 VAL CG2 1 1 10 18553 1 1 20 VAL H H -5.464 3.104 -9.710 1.00 . A A . 19 VAL H 1 1 10 18554 1 1 20 VAL HA H -4.883 3.619 -6.864 1.00 . A A . 19 VAL HA 1 1 10 18555 1 1 20 VAL HB H -5.820 5.648 -8.900 1.00 . A A . 19 VAL HB 1 1 10 18556 1 1 20 VAL HG11 H -5.021 5.964 -6.007 1.00 . A A . 19 VAL HG11 1 1 10 18557 1 1 20 VAL HG12 H -6.646 6.140 -6.670 1.00 . A A . 19 VAL HG12 1 1 10 18558 1 1 20 VAL HG13 H -5.380 7.288 -7.115 1.00 . A A . 19 VAL HG13 1 1 10 18559 1 1 20 VAL HG21 H -3.114 5.296 -7.618 1.00 . A A . 19 VAL HG21 1 1 10 18560 1 1 20 VAL HG22 H -3.588 6.639 -8.658 1.00 . A A . 19 VAL HG22 1 1 10 18561 1 1 20 VAL HG23 H -3.512 5.002 -9.310 1.00 . A A . 19 VAL HG23 1 1 10 18562 1 1 20 VAL N N -5.037 3.023 -8.828 1.00 . A A . 19 VAL N 1 1 10 18563 1 1 20 VAL O O -7.793 3.807 -8.298 1.00 . A A . 19 VAL O 1 1 10 18564 1 1 21 THR C C -8.885 4.349 -4.639 1.00 . A A . 20 THR C 1 1 10 18565 1 1 21 THR CA C -8.596 3.293 -5.702 1.00 . A A . 20 THR CA 1 1 10 18566 1 1 21 THR CB C -8.892 1.876 -5.153 1.00 . A A . 20 THR CB 1 1 10 18567 1 1 21 THR CG2 C -7.903 1.484 -4.065 1.00 . A A . 20 THR CG2 1 1 10 18568 1 1 21 THR H H -6.492 3.303 -5.516 1.00 . A A . 20 THR H 1 1 10 18569 1 1 21 THR HA H -9.243 3.470 -6.549 1.00 . A A . 20 THR HA 1 1 10 18570 1 1 21 THR HB H -8.800 1.171 -5.966 1.00 . A A . 20 THR HB 1 1 10 18571 1 1 21 THR HG1 H -10.207 1.434 -3.745 1.00 . A A . 20 THR HG1 1 1 10 18572 1 1 21 THR HG21 H -6.899 1.497 -4.468 1.00 . A A . 20 THR HG21 1 1 10 18573 1 1 21 THR HG22 H -8.133 0.492 -3.709 1.00 . A A . 20 THR HG22 1 1 10 18574 1 1 21 THR HG23 H -7.970 2.186 -3.247 1.00 . A A . 20 THR HG23 1 1 10 18575 1 1 21 THR N N -7.225 3.415 -6.162 1.00 . A A . 20 THR N 1 1 10 18576 1 1 21 THR O O -8.042 4.637 -3.787 1.00 . A A . 20 THR O 1 1 10 18577 1 1 21 THR OG1 O -10.229 1.810 -4.635 1.00 . A A . 20 THR OG1 1 1 10 18578 1 1 22 LYS C C -11.166 5.380 -2.572 1.00 . A A . 21 LYS C 1 1 10 18579 1 1 22 LYS CA C -10.454 5.985 -3.774 1.00 . A A . 21 LYS CA 1 1 10 18580 1 1 22 LYS CB C -11.360 7.004 -4.473 1.00 . A A . 21 LYS CB 1 1 10 18581 1 1 22 LYS CD C -11.696 8.550 -6.430 1.00 . A A . 21 LYS CD 1 1 10 18582 1 1 22 LYS CE C -11.145 9.001 -7.776 1.00 . A A . 21 LYS CE 1 1 10 18583 1 1 22 LYS CG C -10.758 7.568 -5.751 1.00 . A A . 21 LYS CG 1 1 10 18584 1 1 22 LYS H H -10.709 4.650 -5.400 1.00 . A A . 21 LYS H 1 1 10 18585 1 1 22 LYS HA H -9.555 6.481 -3.437 1.00 . A A . 21 LYS HA 1 1 10 18586 1 1 22 LYS HB2 H -12.299 6.526 -4.719 1.00 . A A . 21 LYS HB2 1 1 10 18587 1 1 22 LYS HB3 H -11.550 7.823 -3.796 1.00 . A A . 21 LYS HB3 1 1 10 18588 1 1 22 LYS HD2 H -12.652 8.072 -6.587 1.00 . A A . 21 LYS HD2 1 1 10 18589 1 1 22 LYS HD3 H -11.821 9.414 -5.795 1.00 . A A . 21 LYS HD3 1 1 10 18590 1 1 22 LYS HE2 H -10.177 9.451 -7.621 1.00 . A A . 21 LYS HE2 1 1 10 18591 1 1 22 LYS HE3 H -11.039 8.137 -8.418 1.00 . A A . 21 LYS HE3 1 1 10 18592 1 1 22 LYS HG2 H -9.838 8.079 -5.508 1.00 . A A . 21 LYS HG2 1 1 10 18593 1 1 22 LYS HG3 H -10.552 6.753 -6.429 1.00 . A A . 21 LYS HG3 1 1 10 18594 1 1 22 LYS HZ1 H -11.965 10.915 -7.965 1.00 . A A . 21 LYS HZ1 1 1 10 18595 1 1 22 LYS HZ2 H -13.026 9.667 -8.396 1.00 . A A . 21 LYS HZ2 1 1 10 18596 1 1 22 LYS HZ3 H -11.765 10.105 -9.442 1.00 . A A . 21 LYS HZ3 1 1 10 18597 1 1 22 LYS N N -10.069 4.936 -4.705 1.00 . A A . 21 LYS N 1 1 10 18598 1 1 22 LYS NZ N -12.034 9.990 -8.439 1.00 . A A . 21 LYS NZ 1 1 10 18599 1 1 22 LYS O O -11.424 6.057 -1.574 1.00 . A A . 21 LYS O 1 1 10 18600 1 1 23 GLU C C -11.170 2.649 -0.727 1.00 . A A . 22 GLU C 1 1 10 18601 1 1 23 GLU CA C -12.162 3.374 -1.628 1.00 . A A . 22 GLU CA 1 1 10 18602 1 1 23 GLU CB C -13.147 2.367 -2.226 1.00 . A A . 22 GLU CB 1 1 10 18603 1 1 23 GLU CD C -15.139 3.913 -2.159 1.00 . A A . 22 GLU CD 1 1 10 18604 1 1 23 GLU CG C -14.277 3.009 -3.017 1.00 . A A . 22 GLU CG 1 1 10 18605 1 1 23 GLU H H -11.210 3.613 -3.494 1.00 . A A . 22 GLU H 1 1 10 18606 1 1 23 GLU HA H -12.711 4.092 -1.038 1.00 . A A . 22 GLU HA 1 1 10 18607 1 1 23 GLU HB2 H -12.608 1.703 -2.885 1.00 . A A . 22 GLU HB2 1 1 10 18608 1 1 23 GLU HB3 H -13.582 1.790 -1.423 1.00 . A A . 22 GLU HB3 1 1 10 18609 1 1 23 GLU HG2 H -13.853 3.594 -3.819 1.00 . A A . 22 GLU HG2 1 1 10 18610 1 1 23 GLU HG3 H -14.899 2.230 -3.431 1.00 . A A . 22 GLU HG3 1 1 10 18611 1 1 23 GLU N N -11.471 4.094 -2.682 1.00 . A A . 22 GLU N 1 1 10 18612 1 1 23 GLU O O -10.143 2.150 -1.189 1.00 . A A . 22 GLU O 1 1 10 18613 1 1 23 GLU OE1 O -14.747 5.077 -1.932 1.00 . A A . 22 GLU OE1 1 1 10 18614 1 1 23 GLU OE2 O -16.211 3.465 -1.705 1.00 . A A . 22 GLU OE2 1 1 10 18615 1 1 24 TYR C C -11.064 0.429 1.567 1.00 . A A . 23 TYR C 1 1 10 18616 1 1 24 TYR CA C -10.669 1.900 1.530 1.00 . A A . 23 TYR CA 1 1 10 18617 1 1 24 TYR CB C -10.818 2.535 2.921 1.00 . A A . 23 TYR CB 1 1 10 18618 1 1 24 TYR CD1 C -12.959 1.741 4.028 1.00 . A A . 23 TYR CD1 1 1 10 18619 1 1 24 TYR CD2 C -12.901 3.945 3.121 1.00 . A A . 23 TYR CD2 1 1 10 18620 1 1 24 TYR CE1 C -14.267 1.938 4.429 1.00 . A A . 23 TYR CE1 1 1 10 18621 1 1 24 TYR CE2 C -14.207 4.146 3.520 1.00 . A A . 23 TYR CE2 1 1 10 18622 1 1 24 TYR CG C -12.253 2.741 3.364 1.00 . A A . 23 TYR CG 1 1 10 18623 1 1 24 TYR CZ C -14.884 3.143 4.174 1.00 . A A . 23 TYR CZ 1 1 10 18624 1 1 24 TYR H H -12.303 3.053 0.860 1.00 . A A . 23 TYR H 1 1 10 18625 1 1 24 TYR HA H -9.639 1.980 1.212 1.00 . A A . 23 TYR HA 1 1 10 18626 1 1 24 TYR HB2 H -10.338 1.898 3.649 1.00 . A A . 23 TYR HB2 1 1 10 18627 1 1 24 TYR HB3 H -10.329 3.499 2.917 1.00 . A A . 23 TYR HB3 1 1 10 18628 1 1 24 TYR HD1 H -12.473 0.800 4.227 1.00 . A A . 23 TYR HD1 1 1 10 18629 1 1 24 TYR HD2 H -12.369 4.732 2.607 1.00 . A A . 23 TYR HD2 1 1 10 18630 1 1 24 TYR HE1 H -14.800 1.152 4.944 1.00 . A A . 23 TYR HE1 1 1 10 18631 1 1 24 TYR HE2 H -14.692 5.092 3.321 1.00 . A A . 23 TYR HE2 1 1 10 18632 1 1 24 TYR HH H -16.639 3.907 3.911 1.00 . A A . 23 TYR HH 1 1 10 18633 1 1 24 TYR N N -11.487 2.607 0.558 1.00 . A A . 23 TYR N 1 1 10 18634 1 1 24 TYR O O -12.202 0.079 1.254 1.00 . A A . 23 TYR O 1 1 10 18635 1 1 24 TYR OH O -16.189 3.345 4.567 1.00 . A A . 23 TYR OH 1 1 10 18636 1 1 25 ILE C C -10.180 -2.480 3.314 1.00 . A A . 24 ILE C 1 1 10 18637 1 1 25 ILE CA C -10.368 -1.863 1.931 1.00 . A A . 24 ILE CA 1 1 10 18638 1 1 25 ILE CB C -9.419 -2.576 0.942 1.00 . A A . 24 ILE CB 1 1 10 18639 1 1 25 ILE CD1 C -6.967 -3.077 0.467 1.00 . A A . 24 ILE CD1 1 1 10 18640 1 1 25 ILE CG1 C -7.957 -2.310 1.317 1.00 . A A . 24 ILE CG1 1 1 10 18641 1 1 25 ILE CG2 C -9.704 -2.128 -0.484 1.00 . A A . 24 ILE CG2 1 1 10 18642 1 1 25 ILE H H -9.266 -0.087 2.267 1.00 . A A . 24 ILE H 1 1 10 18643 1 1 25 ILE HA H -11.384 -2.032 1.608 1.00 . A A . 24 ILE HA 1 1 10 18644 1 1 25 ILE HB H -9.608 -3.636 0.998 1.00 . A A . 24 ILE HB 1 1 10 18645 1 1 25 ILE HD11 H -7.120 -4.136 0.608 1.00 . A A . 24 ILE HD11 1 1 10 18646 1 1 25 ILE HD12 H -5.960 -2.817 0.757 1.00 . A A . 24 ILE HD12 1 1 10 18647 1 1 25 ILE HD13 H -7.119 -2.830 -0.575 1.00 . A A . 24 ILE HD13 1 1 10 18648 1 1 25 ILE HG12 H -7.748 -1.258 1.200 1.00 . A A . 24 ILE HG12 1 1 10 18649 1 1 25 ILE HG13 H -7.803 -2.594 2.349 1.00 . A A . 24 ILE HG13 1 1 10 18650 1 1 25 ILE HG21 H -10.708 -2.415 -0.756 1.00 . A A . 24 ILE HG21 1 1 10 18651 1 1 25 ILE HG22 H -9.001 -2.597 -1.157 1.00 . A A . 24 ILE HG22 1 1 10 18652 1 1 25 ILE HG23 H -9.607 -1.055 -0.552 1.00 . A A . 24 ILE HG23 1 1 10 18653 1 1 25 ILE N N -10.132 -0.427 1.951 1.00 . A A . 24 ILE N 1 1 10 18654 1 1 25 ILE O O -9.892 -1.784 4.290 1.00 . A A . 24 ILE O 1 1 10 18655 1 1 26 SER C C -8.890 -5.418 4.432 1.00 . A A . 25 SER C 1 1 10 18656 1 1 26 SER CA C -10.110 -4.525 4.609 1.00 . A A . 25 SER CA 1 1 10 18657 1 1 26 SER CB C -11.344 -5.359 4.958 1.00 . A A . 25 SER CB 1 1 10 18658 1 1 26 SER H H -10.661 -4.272 2.593 1.00 . A A . 25 SER H 1 1 10 18659 1 1 26 SER HA H -9.921 -3.817 5.402 1.00 . A A . 25 SER HA 1 1 10 18660 1 1 26 SER HB2 H -11.115 -6.006 5.792 1.00 . A A . 25 SER HB2 1 1 10 18661 1 1 26 SER HB3 H -12.157 -4.701 5.225 1.00 . A A . 25 SER HB3 1 1 10 18662 1 1 26 SER HG H -10.963 -6.569 3.462 1.00 . A A . 25 SER HG 1 1 10 18663 1 1 26 SER N N -10.354 -3.787 3.388 1.00 . A A . 25 SER N 1 1 10 18664 1 1 26 SER O O -8.833 -6.219 3.497 1.00 . A A . 25 SER O 1 1 10 18665 1 1 26 SER OG O -11.742 -6.155 3.853 1.00 . A A . 25 SER OG 1 1 10 18666 1 1 27 PHE C C -6.948 -7.479 5.734 1.00 . A A . 26 PHE C 1 1 10 18667 1 1 27 PHE CA C -6.699 -6.068 5.227 1.00 . A A . 26 PHE CA 1 1 10 18668 1 1 27 PHE CB C -5.547 -5.411 5.982 1.00 . A A . 26 PHE CB 1 1 10 18669 1 1 27 PHE CD1 C -3.482 -5.515 4.570 1.00 . A A . 26 PHE CD1 1 1 10 18670 1 1 27 PHE CD2 C -4.650 -3.440 4.706 1.00 . A A . 26 PHE CD2 1 1 10 18671 1 1 27 PHE CE1 C -2.551 -4.942 3.727 1.00 . A A . 26 PHE CE1 1 1 10 18672 1 1 27 PHE CE2 C -3.721 -2.862 3.862 1.00 . A A . 26 PHE CE2 1 1 10 18673 1 1 27 PHE CG C -4.540 -4.774 5.070 1.00 . A A . 26 PHE CG 1 1 10 18674 1 1 27 PHE CZ C -2.670 -3.613 3.373 1.00 . A A . 26 PHE CZ 1 1 10 18675 1 1 27 PHE H H -8.003 -4.613 6.037 1.00 . A A . 26 PHE H 1 1 10 18676 1 1 27 PHE HA H -6.432 -6.131 4.181 1.00 . A A . 26 PHE HA 1 1 10 18677 1 1 27 PHE HB2 H -5.939 -4.642 6.633 1.00 . A A . 26 PHE HB2 1 1 10 18678 1 1 27 PHE HB3 H -5.039 -6.156 6.574 1.00 . A A . 26 PHE HB3 1 1 10 18679 1 1 27 PHE HD1 H -3.389 -6.555 4.847 1.00 . A A . 26 PHE HD1 1 1 10 18680 1 1 27 PHE HD2 H -5.469 -2.853 5.089 1.00 . A A . 26 PHE HD2 1 1 10 18681 1 1 27 PHE HE1 H -1.730 -5.534 3.344 1.00 . A A . 26 PHE HE1 1 1 10 18682 1 1 27 PHE HE2 H -3.817 -1.821 3.583 1.00 . A A . 26 PHE HE2 1 1 10 18683 1 1 27 PHE HZ H -1.943 -3.162 2.715 1.00 . A A . 26 PHE HZ 1 1 10 18684 1 1 27 PHE N N -7.908 -5.269 5.310 1.00 . A A . 26 PHE N 1 1 10 18685 1 1 27 PHE O O -6.911 -7.744 6.938 1.00 . A A . 26 PHE O 1 1 10 18686 1 1 28 LEU C C -7.437 -10.551 3.752 1.00 . A A . 27 LEU C 1 1 10 18687 1 1 28 LEU CA C -7.504 -9.766 5.060 1.00 . A A . 27 LEU CA 1 1 10 18688 1 1 28 LEU CB C -8.871 -9.925 5.753 1.00 . A A . 27 LEU CB 1 1 10 18689 1 1 28 LEU CD1 C -10.480 -9.431 3.867 1.00 . A A . 27 LEU CD1 1 1 10 18690 1 1 28 LEU CD2 C -11.158 -9.031 6.244 1.00 . A A . 27 LEU CD2 1 1 10 18691 1 1 28 LEU CG C -10.005 -9.017 5.252 1.00 . A A . 27 LEU CG 1 1 10 18692 1 1 28 LEU H H -7.258 -8.058 3.857 1.00 . A A . 27 LEU H 1 1 10 18693 1 1 28 LEU HA H -6.729 -10.128 5.720 1.00 . A A . 27 LEU HA 1 1 10 18694 1 1 28 LEU HB2 H -9.188 -10.949 5.637 1.00 . A A . 27 LEU HB2 1 1 10 18695 1 1 28 LEU HB3 H -8.732 -9.733 6.806 1.00 . A A . 27 LEU HB3 1 1 10 18696 1 1 28 LEU HD11 H -10.836 -10.449 3.898 1.00 . A A . 27 LEU HD11 1 1 10 18697 1 1 28 LEU HD12 H -9.658 -9.357 3.169 1.00 . A A . 27 LEU HD12 1 1 10 18698 1 1 28 LEU HD13 H -11.281 -8.778 3.551 1.00 . A A . 27 LEU HD13 1 1 10 18699 1 1 28 LEU HD21 H -11.970 -8.431 5.860 1.00 . A A . 27 LEU HD21 1 1 10 18700 1 1 28 LEU HD22 H -10.824 -8.624 7.189 1.00 . A A . 27 LEU HD22 1 1 10 18701 1 1 28 LEU HD23 H -11.497 -10.047 6.389 1.00 . A A . 27 LEU HD23 1 1 10 18702 1 1 28 LEU HG H -9.639 -8.004 5.185 1.00 . A A . 27 LEU HG 1 1 10 18703 1 1 28 LEU N N -7.230 -8.365 4.790 1.00 . A A . 27 LEU N 1 1 10 18704 1 1 28 LEU O O -6.875 -10.060 2.769 1.00 . A A . 27 LEU O 1 1 10 18705 1 1 29 GLY C C -8.976 -12.034 1.476 1.00 . A A . 28 GLY C 1 1 10 18706 1 1 29 GLY CA C -7.999 -12.556 2.517 1.00 . A A . 28 GLY CA 1 1 10 18707 1 1 29 GLY H H -8.416 -12.109 4.547 1.00 . A A . 28 GLY H 1 1 10 18708 1 1 29 GLY HA2 H -7.005 -12.550 2.095 1.00 . A A . 28 GLY HA2 1 1 10 18709 1 1 29 GLY HA3 H -8.265 -13.573 2.768 1.00 . A A . 28 GLY HA3 1 1 10 18710 1 1 29 GLY N N -7.996 -11.756 3.730 1.00 . A A . 28 GLY N 1 1 10 18711 1 1 29 GLY O O -9.979 -12.683 1.175 1.00 . A A . 28 GLY O 1 1 10 18712 1 1 30 GLY C C -9.010 -10.448 -1.471 1.00 . A A . 29 GLY C 1 1 10 18713 1 1 30 GLY CA C -9.547 -10.258 -0.067 1.00 . A A . 29 GLY CA 1 1 10 18714 1 1 30 GLY H H -7.885 -10.376 1.241 1.00 . A A . 29 GLY H 1 1 10 18715 1 1 30 GLY HA2 H -10.526 -10.711 -0.002 1.00 . A A . 29 GLY HA2 1 1 10 18716 1 1 30 GLY HA3 H -9.638 -9.201 0.132 1.00 . A A . 29 GLY HA3 1 1 10 18717 1 1 30 GLY N N -8.689 -10.854 0.938 1.00 . A A . 29 GLY N 1 1 10 18718 1 1 30 GLY O O -9.759 -10.391 -2.442 1.00 . A A . 29 GLY O 1 1 10 18719 1 1 31 ILE C C -6.805 -12.422 -3.000 1.00 . A A . 30 ILE C 1 1 10 18720 1 1 31 ILE CA C -7.073 -10.927 -2.866 1.00 . A A . 30 ILE CA 1 1 10 18721 1 1 31 ILE CB C -5.743 -10.149 -3.006 1.00 . A A . 30 ILE CB 1 1 10 18722 1 1 31 ILE CD1 C -4.713 -7.821 -2.830 1.00 . A A . 30 ILE CD1 1 1 10 18723 1 1 31 ILE CG1 C -5.979 -8.653 -2.782 1.00 . A A . 30 ILE CG1 1 1 10 18724 1 1 31 ILE CG2 C -5.115 -10.393 -4.375 1.00 . A A . 30 ILE CG2 1 1 10 18725 1 1 31 ILE H H -7.158 -10.662 -0.775 1.00 . A A . 30 ILE H 1 1 10 18726 1 1 31 ILE HA H -7.746 -10.610 -3.658 1.00 . A A . 30 ILE HA 1 1 10 18727 1 1 31 ILE HB H -5.058 -10.514 -2.255 1.00 . A A . 30 ILE HB 1 1 10 18728 1 1 31 ILE HD11 H -4.246 -7.932 -3.797 1.00 . A A . 30 ILE HD11 1 1 10 18729 1 1 31 ILE HD12 H -4.034 -8.156 -2.061 1.00 . A A . 30 ILE HD12 1 1 10 18730 1 1 31 ILE HD13 H -4.958 -6.782 -2.666 1.00 . A A . 30 ILE HD13 1 1 10 18731 1 1 31 ILE HG12 H -6.646 -8.283 -3.546 1.00 . A A . 30 ILE HG12 1 1 10 18732 1 1 31 ILE HG13 H -6.436 -8.509 -1.813 1.00 . A A . 30 ILE HG13 1 1 10 18733 1 1 31 ILE HG21 H -5.795 -10.066 -5.147 1.00 . A A . 30 ILE HG21 1 1 10 18734 1 1 31 ILE HG22 H -4.911 -11.447 -4.496 1.00 . A A . 30 ILE HG22 1 1 10 18735 1 1 31 ILE HG23 H -4.192 -9.836 -4.452 1.00 . A A . 30 ILE HG23 1 1 10 18736 1 1 31 ILE N N -7.709 -10.665 -1.581 1.00 . A A . 30 ILE N 1 1 10 18737 1 1 31 ILE O O -6.399 -13.072 -2.036 1.00 . A A . 30 ILE O 1 1 10 18738 1 1 32 ASP C C -5.351 -14.707 -4.436 1.00 . A A . 31 ASP C 1 1 10 18739 1 1 32 ASP CA C -6.842 -14.382 -4.432 1.00 . A A . 31 ASP CA 1 1 10 18740 1 1 32 ASP CB C -7.473 -14.793 -5.764 1.00 . A A . 31 ASP CB 1 1 10 18741 1 1 32 ASP CG C -7.302 -16.268 -6.046 1.00 . A A . 31 ASP CG 1 1 10 18742 1 1 32 ASP H H -7.396 -12.390 -4.905 1.00 . A A . 31 ASP H 1 1 10 18743 1 1 32 ASP HA H -7.315 -14.934 -3.634 1.00 . A A . 31 ASP HA 1 1 10 18744 1 1 32 ASP HB2 H -8.529 -14.570 -5.740 1.00 . A A . 31 ASP HB2 1 1 10 18745 1 1 32 ASP HB3 H -7.009 -14.236 -6.564 1.00 . A A . 31 ASP HB3 1 1 10 18746 1 1 32 ASP N N -7.057 -12.962 -4.180 1.00 . A A . 31 ASP N 1 1 10 18747 1 1 32 ASP O O -4.561 -14.015 -5.077 1.00 . A A . 31 ASP O 1 1 10 18748 1 1 32 ASP OD1 O -8.150 -17.066 -5.597 1.00 . A A . 31 ASP OD1 1 1 10 18749 1 1 32 ASP OD2 O -6.319 -16.634 -6.714 1.00 . A A . 31 ASP OD2 1 1 10 18750 1 1 33 LYS C C -2.978 -16.815 -4.758 1.00 . A A . 32 LYS C 1 1 10 18751 1 1 33 LYS CA C -3.578 -16.123 -3.534 1.00 . A A . 32 LYS CA 1 1 10 18752 1 1 33 LYS CB C -3.429 -17.029 -2.306 1.00 . A A . 32 LYS CB 1 1 10 18753 1 1 33 LYS CD C -4.016 -19.201 -1.187 1.00 . A A . 32 LYS CD 1 1 10 18754 1 1 33 LYS CE C -4.845 -20.471 -1.273 1.00 . A A . 32 LYS CE 1 1 10 18755 1 1 33 LYS CG C -4.255 -18.303 -2.387 1.00 . A A . 32 LYS CG 1 1 10 18756 1 1 33 LYS H H -5.673 -16.333 -3.325 1.00 . A A . 32 LYS H 1 1 10 18757 1 1 33 LYS HA H -3.031 -15.210 -3.355 1.00 . A A . 32 LYS HA 1 1 10 18758 1 1 33 LYS HB2 H -2.391 -17.306 -2.200 1.00 . A A . 32 LYS HB2 1 1 10 18759 1 1 33 LYS HB3 H -3.737 -16.482 -1.428 1.00 . A A . 32 LYS HB3 1 1 10 18760 1 1 33 LYS HD2 H -2.969 -19.466 -1.148 1.00 . A A . 32 LYS HD2 1 1 10 18761 1 1 33 LYS HD3 H -4.287 -18.665 -0.290 1.00 . A A . 32 LYS HD3 1 1 10 18762 1 1 33 LYS HE2 H -5.890 -20.203 -1.256 1.00 . A A . 32 LYS HE2 1 1 10 18763 1 1 33 LYS HE3 H -4.619 -20.974 -2.203 1.00 . A A . 32 LYS HE3 1 1 10 18764 1 1 33 LYS HG2 H -5.300 -18.037 -2.422 1.00 . A A . 32 LYS HG2 1 1 10 18765 1 1 33 LYS HG3 H -3.986 -18.837 -3.286 1.00 . A A . 32 LYS HG3 1 1 10 18766 1 1 33 LYS HZ1 H -5.164 -22.246 -0.218 1.00 . A A . 32 LYS HZ1 1 1 10 18767 1 1 33 LYS HZ2 H -4.770 -20.921 0.766 1.00 . A A . 32 LYS HZ2 1 1 10 18768 1 1 33 LYS HZ3 H -3.564 -21.682 -0.149 1.00 . A A . 32 LYS HZ3 1 1 10 18769 1 1 33 LYS N N -4.981 -15.770 -3.730 1.00 . A A . 32 LYS N 1 1 10 18770 1 1 33 LYS NZ N -4.566 -21.394 -0.142 1.00 . A A . 32 LYS NZ 1 1 10 18771 1 1 33 LYS O O -1.757 -16.895 -4.891 1.00 . A A . 32 LYS O 1 1 10 18772 1 1 34 GLU C C -3.174 -17.224 -8.033 1.00 . A A . 33 GLU C 1 1 10 18773 1 1 34 GLU CA C -3.366 -18.086 -6.789 1.00 . A A . 33 GLU CA 1 1 10 18774 1 1 34 GLU CB C -4.344 -19.215 -7.080 1.00 . A A . 33 GLU CB 1 1 10 18775 1 1 34 GLU CD C -2.949 -21.033 -6.019 1.00 . A A . 33 GLU CD 1 1 10 18776 1 1 34 GLU CG C -4.290 -20.325 -6.047 1.00 . A A . 33 GLU CG 1 1 10 18777 1 1 34 GLU H H -4.789 -17.124 -5.551 1.00 . A A . 33 GLU H 1 1 10 18778 1 1 34 GLU HA H -2.419 -18.525 -6.521 1.00 . A A . 33 GLU HA 1 1 10 18779 1 1 34 GLU HB2 H -5.347 -18.814 -7.098 1.00 . A A . 33 GLU HB2 1 1 10 18780 1 1 34 GLU HB3 H -4.115 -19.638 -8.047 1.00 . A A . 33 GLU HB3 1 1 10 18781 1 1 34 GLU HG2 H -4.478 -19.901 -5.072 1.00 . A A . 33 GLU HG2 1 1 10 18782 1 1 34 GLU HG3 H -5.052 -21.041 -6.280 1.00 . A A . 33 GLU HG3 1 1 10 18783 1 1 34 GLU N N -3.827 -17.304 -5.651 1.00 . A A . 33 GLU N 1 1 10 18784 1 1 34 GLU O O -2.111 -17.246 -8.656 1.00 . A A . 33 GLU O 1 1 10 18785 1 1 34 GLU OE1 O -2.669 -21.816 -6.952 1.00 . A A . 33 GLU OE1 1 1 10 18786 1 1 34 GLU OE2 O -2.182 -20.832 -5.058 1.00 . A A . 33 GLU OE2 1 1 10 18787 1 1 35 THR C C -3.979 -14.174 -9.303 1.00 . A A . 34 THR C 1 1 10 18788 1 1 35 THR CA C -4.152 -15.665 -9.610 1.00 . A A . 34 THR CA 1 1 10 18789 1 1 35 THR CB C -5.415 -15.890 -10.476 1.00 . A A . 34 THR CB 1 1 10 18790 1 1 35 THR CG2 C -6.685 -15.581 -9.694 1.00 . A A . 34 THR CG2 1 1 10 18791 1 1 35 THR H H -5.015 -16.454 -7.836 1.00 . A A . 34 THR H 1 1 10 18792 1 1 35 THR HA H -3.297 -15.994 -10.182 1.00 . A A . 34 THR HA 1 1 10 18793 1 1 35 THR HB H -5.442 -16.927 -10.774 1.00 . A A . 34 THR HB 1 1 10 18794 1 1 35 THR HG1 H -4.732 -14.355 -11.519 1.00 . A A . 34 THR HG1 1 1 10 18795 1 1 35 THR HG21 H -6.662 -14.555 -9.356 1.00 . A A . 34 THR HG21 1 1 10 18796 1 1 35 THR HG22 H -6.750 -16.239 -8.842 1.00 . A A . 34 THR HG22 1 1 10 18797 1 1 35 THR HG23 H -7.545 -15.731 -10.331 1.00 . A A . 34 THR HG23 1 1 10 18798 1 1 35 THR N N -4.199 -16.465 -8.395 1.00 . A A . 34 THR N 1 1 10 18799 1 1 35 THR O O -3.861 -13.356 -10.218 1.00 . A A . 34 THR O 1 1 10 18800 1 1 35 THR OG1 O -5.363 -15.077 -11.655 1.00 . A A . 34 THR OG1 1 1 10 18801 1 1 36 GLY C C -4.812 -11.499 -8.042 1.00 . A A . 35 GLY C 1 1 10 18802 1 1 36 GLY CA C -3.711 -12.453 -7.621 1.00 . A A . 35 GLY CA 1 1 10 18803 1 1 36 GLY H H -4.112 -14.514 -7.336 1.00 . A A . 35 GLY H 1 1 10 18804 1 1 36 GLY HA2 H -3.615 -12.416 -6.546 1.00 . A A . 35 GLY HA2 1 1 10 18805 1 1 36 GLY HA3 H -2.780 -12.125 -8.064 1.00 . A A . 35 GLY HA3 1 1 10 18806 1 1 36 GLY N N -3.960 -13.828 -8.021 1.00 . A A . 35 GLY N 1 1 10 18807 1 1 36 GLY O O -4.544 -10.359 -8.426 1.00 . A A . 35 GLY O 1 1 10 18808 1 1 37 ILE C C -7.909 -10.667 -7.059 1.00 . A A . 36 ILE C 1 1 10 18809 1 1 37 ILE CA C -7.201 -11.137 -8.321 1.00 . A A . 36 ILE CA 1 1 10 18810 1 1 37 ILE CB C -8.211 -11.907 -9.208 1.00 . A A . 36 ILE CB 1 1 10 18811 1 1 37 ILE CD1 C -7.019 -11.284 -11.387 1.00 . A A . 36 ILE CD1 1 1 10 18812 1 1 37 ILE CG1 C -7.537 -12.396 -10.498 1.00 . A A . 36 ILE CG1 1 1 10 18813 1 1 37 ILE CG2 C -9.420 -11.035 -9.534 1.00 . A A . 36 ILE CG2 1 1 10 18814 1 1 37 ILE H H -6.199 -12.877 -7.662 1.00 . A A . 36 ILE H 1 1 10 18815 1 1 37 ILE HA H -6.843 -10.277 -8.869 1.00 . A A . 36 ILE HA 1 1 10 18816 1 1 37 ILE HB H -8.560 -12.762 -8.649 1.00 . A A . 36 ILE HB 1 1 10 18817 1 1 37 ILE HD11 H -6.548 -11.712 -12.260 1.00 . A A . 36 ILE HD11 1 1 10 18818 1 1 37 ILE HD12 H -6.299 -10.695 -10.841 1.00 . A A . 36 ILE HD12 1 1 10 18819 1 1 37 ILE HD13 H -7.842 -10.655 -11.694 1.00 . A A . 36 ILE HD13 1 1 10 18820 1 1 37 ILE HG12 H -6.699 -13.025 -10.241 1.00 . A A . 36 ILE HG12 1 1 10 18821 1 1 37 ILE HG13 H -8.249 -12.974 -11.071 1.00 . A A . 36 ILE HG13 1 1 10 18822 1 1 37 ILE HG21 H -10.107 -11.589 -10.156 1.00 . A A . 36 ILE HG21 1 1 10 18823 1 1 37 ILE HG22 H -9.094 -10.150 -10.060 1.00 . A A . 36 ILE HG22 1 1 10 18824 1 1 37 ILE HG23 H -9.915 -10.746 -8.617 1.00 . A A . 36 ILE HG23 1 1 10 18825 1 1 37 ILE N N -6.053 -11.962 -7.969 1.00 . A A . 36 ILE N 1 1 10 18826 1 1 37 ILE O O -8.225 -11.473 -6.181 1.00 . A A . 36 ILE O 1 1 10 18827 1 1 38 VAL C C -10.325 -9.180 -5.859 1.00 . A A . 37 VAL C 1 1 10 18828 1 1 38 VAL CA C -8.842 -8.812 -5.808 1.00 . A A . 37 VAL CA 1 1 10 18829 1 1 38 VAL CB C -8.697 -7.276 -5.747 1.00 . A A . 37 VAL CB 1 1 10 18830 1 1 38 VAL CG1 C -9.249 -6.737 -4.438 1.00 . A A . 37 VAL CG1 1 1 10 18831 1 1 38 VAL CG2 C -7.241 -6.864 -5.929 1.00 . A A . 37 VAL CG2 1 1 10 18832 1 1 38 VAL H H -7.852 -8.768 -7.675 1.00 . A A . 37 VAL H 1 1 10 18833 1 1 38 VAL HA H -8.404 -9.234 -4.914 1.00 . A A . 37 VAL HA 1 1 10 18834 1 1 38 VAL HB H -9.271 -6.849 -6.554 1.00 . A A . 37 VAL HB 1 1 10 18835 1 1 38 VAL HG11 H -10.300 -6.971 -4.371 1.00 . A A . 37 VAL HG11 1 1 10 18836 1 1 38 VAL HG12 H -9.114 -5.667 -4.404 1.00 . A A . 37 VAL HG12 1 1 10 18837 1 1 38 VAL HG13 H -8.725 -7.194 -3.611 1.00 . A A . 37 VAL HG13 1 1 10 18838 1 1 38 VAL HG21 H -7.159 -5.789 -5.871 1.00 . A A . 37 VAL HG21 1 1 10 18839 1 1 38 VAL HG22 H -6.894 -7.200 -6.894 1.00 . A A . 37 VAL HG22 1 1 10 18840 1 1 38 VAL HG23 H -6.640 -7.314 -5.153 1.00 . A A . 37 VAL HG23 1 1 10 18841 1 1 38 VAL N N -8.147 -9.368 -6.959 1.00 . A A . 37 VAL N 1 1 10 18842 1 1 38 VAL O O -11.034 -8.817 -6.798 1.00 . A A . 37 VAL O 1 1 10 18843 1 1 39 LYS C C -13.019 -9.248 -4.154 1.00 . A A . 38 LYS C 1 1 10 18844 1 1 39 LYS CA C -12.171 -10.346 -4.781 1.00 . A A . 38 LYS CA 1 1 10 18845 1 1 39 LYS CB C -12.291 -11.636 -3.963 1.00 . A A . 38 LYS CB 1 1 10 18846 1 1 39 LYS CD C -12.216 -13.284 -5.874 1.00 . A A . 38 LYS CD 1 1 10 18847 1 1 39 LYS CE C -13.342 -14.288 -5.626 1.00 . A A . 38 LYS CE 1 1 10 18848 1 1 39 LYS CG C -11.557 -12.819 -4.581 1.00 . A A . 38 LYS CG 1 1 10 18849 1 1 39 LYS H H -10.156 -10.200 -4.149 1.00 . A A . 38 LYS H 1 1 10 18850 1 1 39 LYS HA H -12.524 -10.530 -5.786 1.00 . A A . 38 LYS HA 1 1 10 18851 1 1 39 LYS HB2 H -11.885 -11.463 -2.978 1.00 . A A . 38 LYS HB2 1 1 10 18852 1 1 39 LYS HB3 H -13.335 -11.896 -3.874 1.00 . A A . 38 LYS HB3 1 1 10 18853 1 1 39 LYS HD2 H -12.626 -12.424 -6.383 1.00 . A A . 38 LYS HD2 1 1 10 18854 1 1 39 LYS HD3 H -11.467 -13.748 -6.499 1.00 . A A . 38 LYS HD3 1 1 10 18855 1 1 39 LYS HE2 H -13.775 -14.562 -6.575 1.00 . A A . 38 LYS HE2 1 1 10 18856 1 1 39 LYS HE3 H -12.919 -15.167 -5.162 1.00 . A A . 38 LYS HE3 1 1 10 18857 1 1 39 LYS HG2 H -10.540 -12.526 -4.794 1.00 . A A . 38 LYS HG2 1 1 10 18858 1 1 39 LYS HG3 H -11.557 -13.636 -3.873 1.00 . A A . 38 LYS HG3 1 1 10 18859 1 1 39 LYS HZ1 H -14.748 -12.826 -5.105 1.00 . A A . 38 LYS HZ1 1 1 10 18860 1 1 39 LYS HZ2 H -14.059 -13.628 -3.776 1.00 . A A . 38 LYS HZ2 1 1 10 18861 1 1 39 LYS HZ3 H -15.227 -14.407 -4.722 1.00 . A A . 38 LYS HZ3 1 1 10 18862 1 1 39 LYS N N -10.778 -9.925 -4.860 1.00 . A A . 38 LYS N 1 1 10 18863 1 1 39 LYS NZ N -14.417 -13.749 -4.746 1.00 . A A . 38 LYS NZ 1 1 10 18864 1 1 39 LYS O O -14.171 -9.040 -4.541 1.00 . A A . 38 LYS O 1 1 10 18865 1 1 40 GLU C C -13.304 -6.312 -3.583 1.00 . A A . 39 GLU C 1 1 10 18866 1 1 40 GLU CA C -13.110 -7.419 -2.555 1.00 . A A . 39 GLU CA 1 1 10 18867 1 1 40 GLU CB C -12.298 -6.912 -1.358 1.00 . A A . 39 GLU CB 1 1 10 18868 1 1 40 GLU CD C -14.381 -6.251 -0.093 1.00 . A A . 39 GLU CD 1 1 10 18869 1 1 40 GLU CG C -13.001 -5.830 -0.553 1.00 . A A . 39 GLU CG 1 1 10 18870 1 1 40 GLU H H -11.543 -8.798 -2.884 1.00 . A A . 39 GLU H 1 1 10 18871 1 1 40 GLU HA H -14.078 -7.751 -2.213 1.00 . A A . 39 GLU HA 1 1 10 18872 1 1 40 GLU HB2 H -12.091 -7.742 -0.700 1.00 . A A . 39 GLU HB2 1 1 10 18873 1 1 40 GLU HB3 H -11.362 -6.509 -1.718 1.00 . A A . 39 GLU HB3 1 1 10 18874 1 1 40 GLU HG2 H -12.405 -5.600 0.317 1.00 . A A . 39 GLU HG2 1 1 10 18875 1 1 40 GLU HG3 H -13.097 -4.946 -1.167 1.00 . A A . 39 GLU HG3 1 1 10 18876 1 1 40 GLU N N -12.441 -8.548 -3.182 1.00 . A A . 39 GLU N 1 1 10 18877 1 1 40 GLU O O -12.376 -5.967 -4.314 1.00 . A A . 39 GLU O 1 1 10 18878 1 1 40 GLU OE1 O -14.483 -6.960 0.931 1.00 . A A . 39 GLU OE1 1 1 10 18879 1 1 40 GLU OE2 O -15.371 -5.881 -0.758 1.00 . A A . 39 GLU OE2 1 1 10 18880 1 1 41 ASP C C -14.312 -3.446 -4.466 1.00 . A A . 40 ASP C 1 1 10 18881 1 1 41 ASP CA C -14.848 -4.847 -4.720 1.00 . A A . 40 ASP CA 1 1 10 18882 1 1 41 ASP CB C -16.360 -4.793 -4.944 1.00 . A A . 40 ASP CB 1 1 10 18883 1 1 41 ASP CG C -16.702 -4.203 -6.297 1.00 . A A . 40 ASP CG 1 1 10 18884 1 1 41 ASP H H -15.162 -5.961 -2.944 1.00 . A A . 40 ASP H 1 1 10 18885 1 1 41 ASP HA H -14.386 -5.226 -5.619 1.00 . A A . 40 ASP HA 1 1 10 18886 1 1 41 ASP HB2 H -16.768 -5.793 -4.889 1.00 . A A . 40 ASP HB2 1 1 10 18887 1 1 41 ASP HB3 H -16.811 -4.180 -4.177 1.00 . A A . 40 ASP HB3 1 1 10 18888 1 1 41 ASP N N -14.504 -5.761 -3.643 1.00 . A A . 40 ASP N 1 1 10 18889 1 1 41 ASP O O -14.383 -2.926 -3.351 1.00 . A A . 40 ASP O 1 1 10 18890 1 1 41 ASP OD1 O -16.594 -2.970 -6.462 1.00 . A A . 40 ASP OD1 1 1 10 18891 1 1 41 ASP OD2 O -17.055 -4.981 -7.207 1.00 . A A . 40 ASP OD2 1 1 10 18892 1 1 42 CYS C C -13.519 -0.830 -6.834 1.00 . A A . 41 CYS C 1 1 10 18893 1 1 42 CYS CA C -13.254 -1.493 -5.487 1.00 . A A . 41 CYS CA 1 1 10 18894 1 1 42 CYS CB C -11.751 -1.495 -5.185 1.00 . A A . 41 CYS CB 1 1 10 18895 1 1 42 CYS H H -13.703 -3.359 -6.352 1.00 . A A . 41 CYS H 1 1 10 18896 1 1 42 CYS HA H -13.777 -0.948 -4.714 1.00 . A A . 41 CYS HA 1 1 10 18897 1 1 42 CYS HB2 H -11.235 -2.030 -5.967 1.00 . A A . 41 CYS HB2 1 1 10 18898 1 1 42 CYS HB3 H -11.396 -0.474 -5.160 1.00 . A A . 41 CYS HB3 1 1 10 18899 1 1 42 CYS HG H -12.443 -2.673 -3.035 1.00 . A A . 41 CYS HG 1 1 10 18900 1 1 42 CYS N N -13.765 -2.856 -5.518 1.00 . A A . 41 CYS N 1 1 10 18901 1 1 42 CYS O O -12.786 0.070 -7.252 1.00 . A A . 41 CYS O 1 1 10 18902 1 1 42 CYS SG S -11.316 -2.270 -3.612 1.00 . A A . 41 CYS SG 1 1 10 18903 1 1 43 GLU C C -13.980 -1.316 -9.898 1.00 . A A . 42 GLU C 1 1 10 18904 1 1 43 GLU CA C -14.971 -0.835 -8.837 1.00 . A A . 42 GLU CA 1 1 10 18905 1 1 43 GLU CB C -15.107 0.689 -8.886 1.00 . A A . 42 GLU CB 1 1 10 18906 1 1 43 GLU CD C -15.657 2.721 -10.261 1.00 . A A . 42 GLU CD 1 1 10 18907 1 1 43 GLU CG C -15.625 1.212 -10.215 1.00 . A A . 42 GLU CG 1 1 10 18908 1 1 43 GLU H H -15.149 -1.978 -7.060 1.00 . A A . 42 GLU H 1 1 10 18909 1 1 43 GLU HA H -15.936 -1.272 -9.055 1.00 . A A . 42 GLU HA 1 1 10 18910 1 1 43 GLU HB2 H -15.789 1.003 -8.109 1.00 . A A . 42 GLU HB2 1 1 10 18911 1 1 43 GLU HB3 H -14.139 1.131 -8.702 1.00 . A A . 42 GLU HB3 1 1 10 18912 1 1 43 GLU HG2 H -14.981 0.856 -11.005 1.00 . A A . 42 GLU HG2 1 1 10 18913 1 1 43 GLU HG3 H -16.627 0.840 -10.369 1.00 . A A . 42 GLU HG3 1 1 10 18914 1 1 43 GLU N N -14.584 -1.296 -7.499 1.00 . A A . 42 GLU N 1 1 10 18915 1 1 43 GLU O O -14.303 -2.174 -10.713 1.00 . A A . 42 GLU O 1 1 10 18916 1 1 43 GLU OE1 O -16.564 3.318 -9.644 1.00 . A A . 42 GLU OE1 1 1 10 18917 1 1 43 GLU OE2 O -14.764 3.319 -10.895 1.00 . A A . 42 GLU OE2 1 1 10 18918 1 1 44 ILE C C -11.067 -2.446 -10.510 1.00 . A A . 43 ILE C 1 1 10 18919 1 1 44 ILE CA C -11.744 -1.122 -10.856 1.00 . A A . 43 ILE CA 1 1 10 18920 1 1 44 ILE CB C -10.666 -0.021 -10.969 1.00 . A A . 43 ILE CB 1 1 10 18921 1 1 44 ILE CD1 C -8.779 1.123 -9.686 1.00 . A A . 43 ILE CD1 1 1 10 18922 1 1 44 ILE CG1 C -9.954 0.171 -9.624 1.00 . A A . 43 ILE CG1 1 1 10 18923 1 1 44 ILE CG2 C -11.291 1.287 -11.436 1.00 . A A . 43 ILE CG2 1 1 10 18924 1 1 44 ILE H H -12.549 -0.127 -9.160 1.00 . A A . 43 ILE H 1 1 10 18925 1 1 44 ILE HA H -12.231 -1.220 -11.813 1.00 . A A . 43 ILE HA 1 1 10 18926 1 1 44 ILE HB H -9.945 -0.333 -11.708 1.00 . A A . 43 ILE HB 1 1 10 18927 1 1 44 ILE HD11 H -9.121 2.094 -10.012 1.00 . A A . 43 ILE HD11 1 1 10 18928 1 1 44 ILE HD12 H -8.046 0.745 -10.383 1.00 . A A . 43 ILE HD12 1 1 10 18929 1 1 44 ILE HD13 H -8.333 1.210 -8.705 1.00 . A A . 43 ILE HD13 1 1 10 18930 1 1 44 ILE HG12 H -10.659 0.563 -8.905 1.00 . A A . 43 ILE HG12 1 1 10 18931 1 1 44 ILE HG13 H -9.589 -0.785 -9.276 1.00 . A A . 43 ILE HG13 1 1 10 18932 1 1 44 ILE HG21 H -12.047 1.596 -10.729 1.00 . A A . 43 ILE HG21 1 1 10 18933 1 1 44 ILE HG22 H -11.743 1.146 -12.407 1.00 . A A . 43 ILE HG22 1 1 10 18934 1 1 44 ILE HG23 H -10.527 2.047 -11.500 1.00 . A A . 43 ILE HG23 1 1 10 18935 1 1 44 ILE N N -12.765 -0.776 -9.868 1.00 . A A . 43 ILE N 1 1 10 18936 1 1 44 ILE O O -10.104 -2.860 -11.157 1.00 . A A . 43 ILE O 1 1 10 18937 1 1 45 LYS C C -11.372 -5.473 -10.053 1.00 . A A . 44 LYS C 1 1 10 18938 1 1 45 LYS CA C -11.074 -4.375 -9.031 1.00 . A A . 44 LYS CA 1 1 10 18939 1 1 45 LYS CB C -11.679 -4.673 -7.653 1.00 . A A . 44 LYS CB 1 1 10 18940 1 1 45 LYS CD C -13.776 -6.036 -7.902 1.00 . A A . 44 LYS CD 1 1 10 18941 1 1 45 LYS CE C -14.476 -7.334 -7.539 1.00 . A A . 44 LYS CE 1 1 10 18942 1 1 45 LYS CG C -12.313 -6.048 -7.485 1.00 . A A . 44 LYS CG 1 1 10 18943 1 1 45 LYS H H -12.319 -2.692 -8.987 1.00 . A A . 44 LYS H 1 1 10 18944 1 1 45 LYS HA H -10.005 -4.288 -8.926 1.00 . A A . 44 LYS HA 1 1 10 18945 1 1 45 LYS HB2 H -10.907 -4.566 -6.916 1.00 . A A . 44 LYS HB2 1 1 10 18946 1 1 45 LYS HB3 H -12.440 -3.933 -7.456 1.00 . A A . 44 LYS HB3 1 1 10 18947 1 1 45 LYS HD2 H -14.275 -5.219 -7.405 1.00 . A A . 44 LYS HD2 1 1 10 18948 1 1 45 LYS HD3 H -13.830 -5.896 -8.971 1.00 . A A . 44 LYS HD3 1 1 10 18949 1 1 45 LYS HE2 H -14.023 -8.140 -8.099 1.00 . A A . 44 LYS HE2 1 1 10 18950 1 1 45 LYS HE3 H -14.349 -7.517 -6.482 1.00 . A A . 44 LYS HE3 1 1 10 18951 1 1 45 LYS HG2 H -11.781 -6.758 -8.101 1.00 . A A . 44 LYS HG2 1 1 10 18952 1 1 45 LYS HG3 H -12.245 -6.344 -6.447 1.00 . A A . 44 LYS HG3 1 1 10 18953 1 1 45 LYS HZ1 H -16.078 -7.298 -8.881 1.00 . A A . 44 LYS HZ1 1 1 10 18954 1 1 45 LYS HZ2 H -16.356 -6.415 -7.465 1.00 . A A . 44 LYS HZ2 1 1 10 18955 1 1 45 LYS HZ3 H -16.415 -8.112 -7.435 1.00 . A A . 44 LYS HZ3 1 1 10 18956 1 1 45 LYS N N -11.577 -3.094 -9.476 1.00 . A A . 44 LYS N 1 1 10 18957 1 1 45 LYS NZ N -15.930 -7.288 -7.853 1.00 . A A . 44 LYS NZ 1 1 10 18958 1 1 45 LYS O O -12.446 -5.508 -10.656 1.00 . A A . 44 LYS O 1 1 10 18959 1 1 46 GLY C C -9.308 -7.736 -11.981 1.00 . A A . 45 GLY C 1 1 10 18960 1 1 46 GLY CA C -10.573 -7.437 -11.203 1.00 . A A . 45 GLY CA 1 1 10 18961 1 1 46 GLY H H -9.562 -6.262 -9.761 1.00 . A A . 45 GLY H 1 1 10 18962 1 1 46 GLY HA2 H -10.868 -8.325 -10.667 1.00 . A A . 45 GLY HA2 1 1 10 18963 1 1 46 GLY HA3 H -11.354 -7.173 -11.900 1.00 . A A . 45 GLY HA3 1 1 10 18964 1 1 46 GLY N N -10.403 -6.353 -10.258 1.00 . A A . 45 GLY N 1 1 10 18965 1 1 46 GLY O O -9.281 -8.648 -12.806 1.00 . A A . 45 GLY O 1 1 10 18966 1 1 47 GLU C C -6.007 -7.872 -11.464 1.00 . A A . 46 GLU C 1 1 10 18967 1 1 47 GLU CA C -6.985 -7.160 -12.381 1.00 . A A . 46 GLU CA 1 1 10 18968 1 1 47 GLU CB C -6.402 -5.812 -12.805 1.00 . A A . 46 GLU CB 1 1 10 18969 1 1 47 GLU CD C -6.490 -5.895 -15.321 1.00 . A A . 46 GLU CD 1 1 10 18970 1 1 47 GLU CG C -7.026 -5.240 -14.064 1.00 . A A . 46 GLU CG 1 1 10 18971 1 1 47 GLU H H -8.344 -6.256 -11.047 1.00 . A A . 46 GLU H 1 1 10 18972 1 1 47 GLU HA H -7.152 -7.764 -13.259 1.00 . A A . 46 GLU HA 1 1 10 18973 1 1 47 GLU HB2 H -6.548 -5.101 -12.002 1.00 . A A . 46 GLU HB2 1 1 10 18974 1 1 47 GLU HB3 H -5.344 -5.932 -12.976 1.00 . A A . 46 GLU HB3 1 1 10 18975 1 1 47 GLU HG2 H -8.095 -5.394 -14.024 1.00 . A A . 46 GLU HG2 1 1 10 18976 1 1 47 GLU HG3 H -6.819 -4.184 -14.104 1.00 . A A . 46 GLU HG3 1 1 10 18977 1 1 47 GLU N N -8.261 -6.969 -11.716 1.00 . A A . 46 GLU N 1 1 10 18978 1 1 47 GLU O O -6.187 -7.889 -10.244 1.00 . A A . 46 GLU O 1 1 10 18979 1 1 47 GLU OE1 O -5.405 -5.486 -15.793 1.00 . A A . 46 GLU OE1 1 1 10 18980 1 1 47 GLU OE2 O -7.140 -6.829 -15.838 1.00 . A A . 46 GLU OE2 1 1 10 18981 1 1 48 SER C C -2.928 -8.077 -10.807 1.00 . A A . 47 SER C 1 1 10 18982 1 1 48 SER CA C -3.940 -9.112 -11.284 1.00 . A A . 47 SER CA 1 1 10 18983 1 1 48 SER CB C -3.269 -10.204 -12.121 1.00 . A A . 47 SER CB 1 1 10 18984 1 1 48 SER H H -4.925 -8.477 -13.030 1.00 . A A . 47 SER H 1 1 10 18985 1 1 48 SER HA H -4.403 -9.567 -10.419 1.00 . A A . 47 SER HA 1 1 10 18986 1 1 48 SER HB2 H -2.305 -10.439 -11.697 1.00 . A A . 47 SER HB2 1 1 10 18987 1 1 48 SER HB3 H -3.889 -11.089 -12.117 1.00 . A A . 47 SER HB3 1 1 10 18988 1 1 48 SER HG H -2.678 -10.508 -13.969 1.00 . A A . 47 SER HG 1 1 10 18989 1 1 48 SER N N -4.983 -8.468 -12.053 1.00 . A A . 47 SER N 1 1 10 18990 1 1 48 SER O O -2.334 -7.348 -11.604 1.00 . A A . 47 SER O 1 1 10 18991 1 1 48 SER OG O -3.085 -9.783 -13.465 1.00 . A A . 47 SER OG 1 1 10 18992 1 1 49 VAL C C -0.423 -7.523 -8.837 1.00 . A A . 48 VAL C 1 1 10 18993 1 1 49 VAL CA C -1.864 -7.015 -8.899 1.00 . A A . 48 VAL CA 1 1 10 18994 1 1 49 VAL CB C -2.339 -6.632 -7.481 1.00 . A A . 48 VAL CB 1 1 10 18995 1 1 49 VAL CG1 C -3.675 -5.908 -7.545 1.00 . A A . 48 VAL CG1 1 1 10 18996 1 1 49 VAL CG2 C -2.447 -7.863 -6.588 1.00 . A A . 48 VAL CG2 1 1 10 18997 1 1 49 VAL H H -3.237 -8.627 -8.915 1.00 . A A . 48 VAL H 1 1 10 18998 1 1 49 VAL HA H -1.894 -6.127 -9.516 1.00 . A A . 48 VAL HA 1 1 10 18999 1 1 49 VAL HB H -1.612 -5.961 -7.048 1.00 . A A . 48 VAL HB 1 1 10 19000 1 1 49 VAL HG11 H -4.419 -6.562 -7.978 1.00 . A A . 48 VAL HG11 1 1 10 19001 1 1 49 VAL HG12 H -3.576 -5.022 -8.154 1.00 . A A . 48 VAL HG12 1 1 10 19002 1 1 49 VAL HG13 H -3.980 -5.628 -6.549 1.00 . A A . 48 VAL HG13 1 1 10 19003 1 1 49 VAL HG21 H -2.736 -7.561 -5.593 1.00 . A A . 48 VAL HG21 1 1 10 19004 1 1 49 VAL HG22 H -1.491 -8.367 -6.548 1.00 . A A . 48 VAL HG22 1 1 10 19005 1 1 49 VAL HG23 H -3.192 -8.536 -6.988 1.00 . A A . 48 VAL HG23 1 1 10 19006 1 1 49 VAL N N -2.751 -8.002 -9.499 1.00 . A A . 48 VAL N 1 1 10 19007 1 1 49 VAL O O 0.403 -6.984 -8.103 1.00 . A A . 48 VAL O 1 1 10 19008 1 1 50 ALA C C 2.249 -8.240 -10.159 1.00 . A A . 49 ALA C 1 1 10 19009 1 1 50 ALA CA C 1.165 -9.186 -9.673 1.00 . A A . 49 ALA CA 1 1 10 19010 1 1 50 ALA CB C 1.111 -10.431 -10.545 1.00 . A A . 49 ALA CB 1 1 10 19011 1 1 50 ALA H H -0.805 -8.830 -10.275 1.00 . A A . 49 ALA H 1 1 10 19012 1 1 50 ALA HA H 1.396 -9.495 -8.662 1.00 . A A . 49 ALA HA 1 1 10 19013 1 1 50 ALA HB1 H 2.064 -10.937 -10.508 1.00 . A A . 49 ALA HB1 1 1 10 19014 1 1 50 ALA HB2 H 0.897 -10.145 -11.565 1.00 . A A . 49 ALA HB2 1 1 10 19015 1 1 50 ALA HB3 H 0.336 -11.090 -10.186 1.00 . A A . 49 ALA HB3 1 1 10 19016 1 1 50 ALA N N -0.131 -8.531 -9.653 1.00 . A A . 49 ALA N 1 1 10 19017 1 1 50 ALA O O 2.481 -8.083 -11.358 1.00 . A A . 49 ALA O 1 1 10 19018 1 1 51 GLY C C 3.488 -5.299 -9.892 1.00 . A A . 50 GLY C 1 1 10 19019 1 1 51 GLY CA C 3.966 -6.681 -9.505 1.00 . A A . 50 GLY CA 1 1 10 19020 1 1 51 GLY H H 2.555 -7.684 -8.282 1.00 . A A . 50 GLY H 1 1 10 19021 1 1 51 GLY HA2 H 4.591 -6.600 -8.633 1.00 . A A . 50 GLY HA2 1 1 10 19022 1 1 51 GLY HA3 H 4.547 -7.092 -10.316 1.00 . A A . 50 GLY HA3 1 1 10 19023 1 1 51 GLY N N 2.868 -7.577 -9.207 1.00 . A A . 50 GLY N 1 1 10 19024 1 1 51 GLY O O 4.183 -4.560 -10.591 1.00 . A A . 50 GLY O 1 1 10 19025 1 1 52 ARG C C 1.924 -2.711 -8.529 1.00 . A A . 51 ARG C 1 1 10 19026 1 1 52 ARG CA C 1.713 -3.646 -9.710 1.00 . A A . 51 ARG CA 1 1 10 19027 1 1 52 ARG CB C 0.217 -3.784 -10.005 1.00 . A A . 51 ARG CB 1 1 10 19028 1 1 52 ARG CD C 0.407 -3.679 -12.495 1.00 . A A . 51 ARG CD 1 1 10 19029 1 1 52 ARG CG C -0.082 -4.492 -11.312 1.00 . A A . 51 ARG CG 1 1 10 19030 1 1 52 ARG CZ C -0.641 -3.635 -14.722 1.00 . A A . 51 ARG CZ 1 1 10 19031 1 1 52 ARG H H 1.779 -5.602 -8.910 1.00 . A A . 51 ARG H 1 1 10 19032 1 1 52 ARG HA H 2.207 -3.231 -10.577 1.00 . A A . 51 ARG HA 1 1 10 19033 1 1 52 ARG HB2 H -0.247 -4.340 -9.204 1.00 . A A . 51 ARG HB2 1 1 10 19034 1 1 52 ARG HB3 H -0.224 -2.798 -10.048 1.00 . A A . 51 ARG HB3 1 1 10 19035 1 1 52 ARG HD2 H -0.020 -2.689 -12.435 1.00 . A A . 51 ARG HD2 1 1 10 19036 1 1 52 ARG HD3 H 1.484 -3.607 -12.444 1.00 . A A . 51 ARG HD3 1 1 10 19037 1 1 52 ARG HE H 0.313 -5.212 -13.932 1.00 . A A . 51 ARG HE 1 1 10 19038 1 1 52 ARG HG2 H 0.416 -5.449 -11.315 1.00 . A A . 51 ARG HG2 1 1 10 19039 1 1 52 ARG HG3 H -1.148 -4.636 -11.400 1.00 . A A . 51 ARG HG3 1 1 10 19040 1 1 52 ARG HH11 H -0.899 -1.946 -13.636 1.00 . A A . 51 ARG HH11 1 1 10 19041 1 1 52 ARG HH12 H -1.559 -1.900 -15.239 1.00 . A A . 51 ARG HH12 1 1 10 19042 1 1 52 ARG HH21 H -0.592 -5.176 -16.034 1.00 . A A . 51 ARG HH21 1 1 10 19043 1 1 52 ARG HH22 H -1.412 -3.746 -16.591 1.00 . A A . 51 ARG HH22 1 1 10 19044 1 1 52 ARG N N 2.291 -4.954 -9.441 1.00 . A A . 51 ARG N 1 1 10 19045 1 1 52 ARG NE N 0.031 -4.279 -13.769 1.00 . A A . 51 ARG NE 1 1 10 19046 1 1 52 ARG NH1 N -1.072 -2.397 -14.511 1.00 . A A . 51 ARG NH1 1 1 10 19047 1 1 52 ARG NH2 N -0.901 -4.235 -15.873 1.00 . A A . 51 ARG NH2 1 1 10 19048 1 1 52 ARG O O 2.256 -3.155 -7.428 1.00 . A A . 51 ARG O 1 1 10 19049 1 1 53 ILE C C 0.398 -0.026 -7.320 1.00 . A A . 52 ILE C 1 1 10 19050 1 1 53 ILE CA C 1.810 -0.431 -7.704 1.00 . A A . 52 ILE CA 1 1 10 19051 1 1 53 ILE CB C 2.606 0.824 -8.130 1.00 . A A . 52 ILE CB 1 1 10 19052 1 1 53 ILE CD1 C 4.834 -0.237 -7.468 1.00 . A A . 52 ILE CD1 1 1 10 19053 1 1 53 ILE CG1 C 4.029 0.448 -8.550 1.00 . A A . 52 ILE CG1 1 1 10 19054 1 1 53 ILE CG2 C 2.635 1.851 -7.006 1.00 . A A . 52 ILE CG2 1 1 10 19055 1 1 53 ILE H H 1.547 -1.123 -9.681 1.00 . A A . 52 ILE H 1 1 10 19056 1 1 53 ILE HA H 2.297 -0.879 -6.848 1.00 . A A . 52 ILE HA 1 1 10 19057 1 1 53 ILE HB H 2.100 1.271 -8.973 1.00 . A A . 52 ILE HB 1 1 10 19058 1 1 53 ILE HD11 H 5.825 -0.454 -7.839 1.00 . A A . 52 ILE HD11 1 1 10 19059 1 1 53 ILE HD12 H 4.346 -1.158 -7.184 1.00 . A A . 52 ILE HD12 1 1 10 19060 1 1 53 ILE HD13 H 4.906 0.412 -6.609 1.00 . A A . 52 ILE HD13 1 1 10 19061 1 1 53 ILE HG12 H 3.981 -0.223 -9.394 1.00 . A A . 52 ILE HG12 1 1 10 19062 1 1 53 ILE HG13 H 4.559 1.343 -8.841 1.00 . A A . 52 ILE HG13 1 1 10 19063 1 1 53 ILE HG21 H 3.128 1.427 -6.143 1.00 . A A . 52 ILE HG21 1 1 10 19064 1 1 53 ILE HG22 H 1.624 2.126 -6.743 1.00 . A A . 52 ILE HG22 1 1 10 19065 1 1 53 ILE HG23 H 3.174 2.728 -7.334 1.00 . A A . 52 ILE HG23 1 1 10 19066 1 1 53 ILE N N 1.745 -1.421 -8.766 1.00 . A A . 52 ILE N 1 1 10 19067 1 1 53 ILE O O -0.352 0.475 -8.152 1.00 . A A . 52 ILE O 1 1 10 19068 1 1 54 LEU C C -1.337 1.251 -4.722 1.00 . A A . 53 LEU C 1 1 10 19069 1 1 54 LEU CA C -1.324 0.035 -5.630 1.00 . A A . 53 LEU CA 1 1 10 19070 1 1 54 LEU CB C -1.957 -1.162 -4.909 1.00 . A A . 53 LEU CB 1 1 10 19071 1 1 54 LEU CD1 C -3.701 -1.586 -6.666 1.00 . A A . 53 LEU CD1 1 1 10 19072 1 1 54 LEU CD2 C -1.586 -2.910 -6.686 1.00 . A A . 53 LEU CD2 1 1 10 19073 1 1 54 LEU CG C -2.615 -2.217 -5.809 1.00 . A A . 53 LEU CG 1 1 10 19074 1 1 54 LEU H H 0.671 -0.654 -5.447 1.00 . A A . 53 LEU H 1 1 10 19075 1 1 54 LEU HA H -1.915 0.258 -6.508 1.00 . A A . 53 LEU HA 1 1 10 19076 1 1 54 LEU HB2 H -1.189 -1.649 -4.329 1.00 . A A . 53 LEU HB2 1 1 10 19077 1 1 54 LEU HB3 H -2.708 -0.785 -4.231 1.00 . A A . 53 LEU HB3 1 1 10 19078 1 1 54 LEU HD11 H -4.440 -1.126 -6.027 1.00 . A A . 53 LEU HD11 1 1 10 19079 1 1 54 LEU HD12 H -4.170 -2.347 -7.270 1.00 . A A . 53 LEU HD12 1 1 10 19080 1 1 54 LEU HD13 H -3.265 -0.835 -7.308 1.00 . A A . 53 LEU HD13 1 1 10 19081 1 1 54 LEU HD21 H -2.074 -3.665 -7.285 1.00 . A A . 53 LEU HD21 1 1 10 19082 1 1 54 LEU HD22 H -0.836 -3.375 -6.063 1.00 . A A . 53 LEU HD22 1 1 10 19083 1 1 54 LEU HD23 H -1.117 -2.184 -7.333 1.00 . A A . 53 LEU HD23 1 1 10 19084 1 1 54 LEU HG H -3.081 -2.965 -5.185 1.00 . A A . 53 LEU HG 1 1 10 19085 1 1 54 LEU N N 0.024 -0.272 -6.079 1.00 . A A . 53 LEU N 1 1 10 19086 1 1 54 LEU O O -0.615 1.304 -3.723 1.00 . A A . 53 LEU O 1 1 10 19087 1 1 55 VAL C C -3.713 3.424 -3.648 1.00 . A A . 54 VAL C 1 1 10 19088 1 1 55 VAL CA C -2.317 3.412 -4.257 1.00 . A A . 54 VAL CA 1 1 10 19089 1 1 55 VAL CB C -2.097 4.707 -5.070 1.00 . A A . 54 VAL CB 1 1 10 19090 1 1 55 VAL CG1 C -2.253 5.934 -4.186 1.00 . A A . 54 VAL CG1 1 1 10 19091 1 1 55 VAL CG2 C -0.728 4.697 -5.735 1.00 . A A . 54 VAL CG2 1 1 10 19092 1 1 55 VAL H H -2.655 2.156 -5.922 1.00 . A A . 54 VAL H 1 1 10 19093 1 1 55 VAL HA H -1.587 3.378 -3.461 1.00 . A A . 54 VAL HA 1 1 10 19094 1 1 55 VAL HB H -2.850 4.751 -5.844 1.00 . A A . 54 VAL HB 1 1 10 19095 1 1 55 VAL HG11 H -3.237 5.936 -3.742 1.00 . A A . 54 VAL HG11 1 1 10 19096 1 1 55 VAL HG12 H -2.126 6.827 -4.782 1.00 . A A . 54 VAL HG12 1 1 10 19097 1 1 55 VAL HG13 H -1.505 5.913 -3.406 1.00 . A A . 54 VAL HG13 1 1 10 19098 1 1 55 VAL HG21 H -0.593 5.612 -6.292 1.00 . A A . 54 VAL HG21 1 1 10 19099 1 1 55 VAL HG22 H -0.659 3.854 -6.408 1.00 . A A . 54 VAL HG22 1 1 10 19100 1 1 55 VAL HG23 H 0.039 4.619 -4.980 1.00 . A A . 54 VAL HG23 1 1 10 19101 1 1 55 VAL N N -2.149 2.230 -5.080 1.00 . A A . 54 VAL N 1 1 10 19102 1 1 55 VAL O O -4.710 3.644 -4.343 1.00 . A A . 54 VAL O 1 1 10 19103 1 1 56 PHE C C -4.815 3.866 -0.279 1.00 . A A . 55 PHE C 1 1 10 19104 1 1 56 PHE CA C -5.028 3.182 -1.624 1.00 . A A . 55 PHE CA 1 1 10 19105 1 1 56 PHE CB C -5.613 1.771 -1.446 1.00 . A A . 55 PHE CB 1 1 10 19106 1 1 56 PHE CD1 C -3.714 0.128 -1.479 1.00 . A A . 55 PHE CD1 1 1 10 19107 1 1 56 PHE CD2 C -4.867 0.488 0.574 1.00 . A A . 55 PHE CD2 1 1 10 19108 1 1 56 PHE CE1 C -2.895 -0.798 -0.861 1.00 . A A . 55 PHE CE1 1 1 10 19109 1 1 56 PHE CE2 C -4.050 -0.434 1.199 1.00 . A A . 55 PHE CE2 1 1 10 19110 1 1 56 PHE CG C -4.708 0.782 -0.769 1.00 . A A . 55 PHE CG 1 1 10 19111 1 1 56 PHE CZ C -3.062 -1.078 0.479 1.00 . A A . 55 PHE CZ 1 1 10 19112 1 1 56 PHE H H -2.951 2.920 -1.879 1.00 . A A . 55 PHE H 1 1 10 19113 1 1 56 PHE HA H -5.721 3.775 -2.201 1.00 . A A . 55 PHE HA 1 1 10 19114 1 1 56 PHE HB2 H -6.515 1.840 -0.857 1.00 . A A . 55 PHE HB2 1 1 10 19115 1 1 56 PHE HB3 H -5.862 1.375 -2.420 1.00 . A A . 55 PHE HB3 1 1 10 19116 1 1 56 PHE HD1 H -3.579 0.349 -2.527 1.00 . A A . 55 PHE HD1 1 1 10 19117 1 1 56 PHE HD2 H -5.638 0.991 1.138 1.00 . A A . 55 PHE HD2 1 1 10 19118 1 1 56 PHE HE1 H -2.125 -1.300 -1.426 1.00 . A A . 55 PHE HE1 1 1 10 19119 1 1 56 PHE HE2 H -4.183 -0.650 2.248 1.00 . A A . 55 PHE HE2 1 1 10 19120 1 1 56 PHE HZ H -2.421 -1.802 0.964 1.00 . A A . 55 PHE HZ 1 1 10 19121 1 1 56 PHE N N -3.777 3.143 -2.359 1.00 . A A . 55 PHE N 1 1 10 19122 1 1 56 PHE O O -3.728 3.780 0.296 1.00 . A A . 55 PHE O 1 1 10 19123 1 1 57 PRO C C -5.452 4.277 2.666 1.00 . A A . 56 PRO C 1 1 10 19124 1 1 57 PRO CA C -5.750 5.248 1.527 1.00 . A A . 56 PRO CA 1 1 10 19125 1 1 57 PRO CB C -7.141 5.867 1.700 1.00 . A A . 56 PRO CB 1 1 10 19126 1 1 57 PRO CD C -7.145 4.762 -0.412 1.00 . A A . 56 PRO CD 1 1 10 19127 1 1 57 PRO CG C -7.706 5.943 0.322 1.00 . A A . 56 PRO CG 1 1 10 19128 1 1 57 PRO HA H -5.001 6.029 1.516 1.00 . A A . 56 PRO HA 1 1 10 19129 1 1 57 PRO HB2 H -7.740 5.235 2.340 1.00 . A A . 56 PRO HB2 1 1 10 19130 1 1 57 PRO HB3 H -7.048 6.848 2.142 1.00 . A A . 56 PRO HB3 1 1 10 19131 1 1 57 PRO HD2 H -7.777 3.896 -0.279 1.00 . A A . 56 PRO HD2 1 1 10 19132 1 1 57 PRO HD3 H -7.029 4.990 -1.461 1.00 . A A . 56 PRO HD3 1 1 10 19133 1 1 57 PRO HG2 H -8.783 5.883 0.361 1.00 . A A . 56 PRO HG2 1 1 10 19134 1 1 57 PRO HG3 H -7.395 6.860 -0.153 1.00 . A A . 56 PRO HG3 1 1 10 19135 1 1 57 PRO N N -5.836 4.565 0.233 1.00 . A A . 56 PRO N 1 1 10 19136 1 1 57 PRO O O -4.592 4.537 3.514 1.00 . A A . 56 PRO O 1 1 10 19137 1 1 58 GLY C C -7.283 1.452 4.009 1.00 . A A . 57 GLY C 1 1 10 19138 1 1 58 GLY CA C -5.986 2.167 3.707 1.00 . A A . 57 GLY CA 1 1 10 19139 1 1 58 GLY H H -6.803 2.998 1.947 1.00 . A A . 57 GLY H 1 1 10 19140 1 1 58 GLY HA2 H -5.249 1.444 3.388 1.00 . A A . 57 GLY HA2 1 1 10 19141 1 1 58 GLY HA3 H -5.638 2.656 4.604 1.00 . A A . 57 GLY HA3 1 1 10 19142 1 1 58 GLY N N -6.157 3.157 2.667 1.00 . A A . 57 GLY N 1 1 10 19143 1 1 58 GLY O O -7.900 0.871 3.113 1.00 . A A . 57 GLY O 1 1 10 19144 1 1 59 GLY C C -8.839 0.157 6.970 1.00 . A A . 58 GLY C 1 1 10 19145 1 1 59 GLY CA C -8.952 0.881 5.649 1.00 . A A . 58 GLY CA 1 1 10 19146 1 1 59 GLY H H -7.164 1.967 5.933 1.00 . A A . 58 GLY H 1 1 10 19147 1 1 59 GLY HA2 H -9.713 1.642 5.730 1.00 . A A . 58 GLY HA2 1 1 10 19148 1 1 59 GLY HA3 H -9.242 0.173 4.887 1.00 . A A . 58 GLY HA3 1 1 10 19149 1 1 59 GLY N N -7.706 1.505 5.260 1.00 . A A . 58 GLY N 1 1 10 19150 1 1 59 GLY O O -8.179 0.635 7.892 1.00 . A A . 58 GLY O 1 1 10 19151 1 1 60 LYS C C -8.310 -2.787 8.252 1.00 . A A . 59 LYS C 1 1 10 19152 1 1 60 LYS CA C -9.455 -1.781 8.289 1.00 . A A . 59 LYS CA 1 1 10 19153 1 1 60 LYS CB C -10.799 -2.490 8.484 1.00 . A A . 59 LYS CB 1 1 10 19154 1 1 60 LYS CD C -13.305 -2.253 8.716 1.00 . A A . 59 LYS CD 1 1 10 19155 1 1 60 LYS CE C -13.598 -3.078 7.472 1.00 . A A . 59 LYS CE 1 1 10 19156 1 1 60 LYS CG C -11.971 -1.526 8.614 1.00 . A A . 59 LYS CG 1 1 10 19157 1 1 60 LYS H H -9.961 -1.344 6.281 1.00 . A A . 59 LYS H 1 1 10 19158 1 1 60 LYS HA H -9.295 -1.101 9.113 1.00 . A A . 59 LYS HA 1 1 10 19159 1 1 60 LYS HB2 H -10.981 -3.135 7.637 1.00 . A A . 59 LYS HB2 1 1 10 19160 1 1 60 LYS HB3 H -10.751 -3.091 9.382 1.00 . A A . 59 LYS HB3 1 1 10 19161 1 1 60 LYS HD2 H -13.279 -2.910 9.571 1.00 . A A . 59 LYS HD2 1 1 10 19162 1 1 60 LYS HD3 H -14.093 -1.525 8.847 1.00 . A A . 59 LYS HD3 1 1 10 19163 1 1 60 LYS HE2 H -13.430 -2.464 6.599 1.00 . A A . 59 LYS HE2 1 1 10 19164 1 1 60 LYS HE3 H -12.927 -3.923 7.451 1.00 . A A . 59 LYS HE3 1 1 10 19165 1 1 60 LYS HG2 H -11.834 -0.931 9.504 1.00 . A A . 59 LYS HG2 1 1 10 19166 1 1 60 LYS HG3 H -11.990 -0.880 7.747 1.00 . A A . 59 LYS HG3 1 1 10 19167 1 1 60 LYS HZ1 H -15.128 -4.254 6.671 1.00 . A A . 59 LYS HZ1 1 1 10 19168 1 1 60 LYS HZ2 H -15.659 -2.774 7.305 1.00 . A A . 59 LYS HZ2 1 1 10 19169 1 1 60 LYS HZ3 H -15.237 -4.040 8.353 1.00 . A A . 59 LYS HZ3 1 1 10 19170 1 1 60 LYS N N -9.475 -1.000 7.063 1.00 . A A . 59 LYS N 1 1 10 19171 1 1 60 LYS NZ N -15.000 -3.571 7.451 1.00 . A A . 59 LYS NZ 1 1 10 19172 1 1 60 LYS O O -8.389 -3.812 7.571 1.00 . A A . 59 LYS O 1 1 10 19173 1 1 61 GLY C C -6.070 -4.362 10.046 1.00 . A A . 60 GLY C 1 1 10 19174 1 1 61 GLY CA C -6.058 -3.311 8.958 1.00 . A A . 60 GLY CA 1 1 10 19175 1 1 61 GLY H H -7.256 -1.671 9.526 1.00 . A A . 60 GLY H 1 1 10 19176 1 1 61 GLY HA2 H -5.993 -3.806 8.001 1.00 . A A . 60 GLY HA2 1 1 10 19177 1 1 61 GLY HA3 H -5.187 -2.686 9.088 1.00 . A A . 60 GLY HA3 1 1 10 19178 1 1 61 GLY N N -7.240 -2.477 8.973 1.00 . A A . 60 GLY N 1 1 10 19179 1 1 61 GLY O O -5.528 -4.153 11.132 1.00 . A A . 60 GLY O 1 1 10 19180 1 1 62 SER C C -5.422 -7.381 10.612 1.00 . A A . 61 SER C 1 1 10 19181 1 1 62 SER CA C -6.740 -6.608 10.674 1.00 . A A . 61 SER CA 1 1 10 19182 1 1 62 SER CB C -7.916 -7.521 10.322 1.00 . A A . 61 SER CB 1 1 10 19183 1 1 62 SER H H -7.157 -5.561 8.893 1.00 . A A . 61 SER H 1 1 10 19184 1 1 62 SER HA H -6.877 -6.222 11.674 1.00 . A A . 61 SER HA 1 1 10 19185 1 1 62 SER HB2 H -7.740 -7.984 9.361 1.00 . A A . 61 SER HB2 1 1 10 19186 1 1 62 SER HB3 H -8.018 -8.285 11.079 1.00 . A A . 61 SER HB3 1 1 10 19187 1 1 62 SER HG H -8.940 -5.859 10.484 1.00 . A A . 61 SER HG 1 1 10 19188 1 1 62 SER N N -6.703 -5.484 9.755 1.00 . A A . 61 SER N 1 1 10 19189 1 1 62 SER O O -4.722 -7.345 9.598 1.00 . A A . 61 SER O 1 1 10 19190 1 1 62 SER OG O -9.122 -6.777 10.257 1.00 . A A . 61 SER OG 1 1 10 19191 1 1 63 THR C C -3.755 -9.964 10.798 1.00 . A A . 62 THR C 1 1 10 19192 1 1 63 THR CA C -3.822 -8.798 11.784 1.00 . A A . 62 THR CA 1 1 10 19193 1 1 63 THR CB C -3.554 -9.315 13.219 1.00 . A A . 62 THR CB 1 1 10 19194 1 1 63 THR CG2 C -4.584 -10.353 13.637 1.00 . A A . 62 THR CG2 1 1 10 19195 1 1 63 THR H H -5.739 -8.142 12.434 1.00 . A A . 62 THR H 1 1 10 19196 1 1 63 THR HA H -3.043 -8.093 11.533 1.00 . A A . 62 THR HA 1 1 10 19197 1 1 63 THR HB H -3.612 -8.479 13.904 1.00 . A A . 62 THR HB 1 1 10 19198 1 1 63 THR HG1 H -1.938 -10.114 12.411 1.00 . A A . 62 THR HG1 1 1 10 19199 1 1 63 THR HG21 H -4.326 -10.745 14.610 1.00 . A A . 62 THR HG21 1 1 10 19200 1 1 63 THR HG22 H -4.598 -11.156 12.916 1.00 . A A . 62 THR HG22 1 1 10 19201 1 1 63 THR HG23 H -5.561 -9.893 13.682 1.00 . A A . 62 THR HG23 1 1 10 19202 1 1 63 THR N N -5.099 -8.091 11.686 1.00 . A A . 62 THR N 1 1 10 19203 1 1 63 THR O O -2.671 -10.429 10.445 1.00 . A A . 62 THR O 1 1 10 19204 1 1 63 THR OG1 O -2.245 -9.891 13.299 1.00 . A A . 62 THR OG1 1 1 10 19205 1 1 64 VAL C C -4.421 -11.067 8.033 1.00 . A A . 63 VAL C 1 1 10 19206 1 1 64 VAL CA C -4.995 -11.503 9.381 1.00 . A A . 63 VAL CA 1 1 10 19207 1 1 64 VAL CB C -6.454 -11.990 9.215 1.00 . A A . 63 VAL CB 1 1 10 19208 1 1 64 VAL CG1 C -7.361 -10.874 8.721 1.00 . A A . 63 VAL CG1 1 1 10 19209 1 1 64 VAL CG2 C -6.528 -13.197 8.293 1.00 . A A . 63 VAL CG2 1 1 10 19210 1 1 64 VAL H H -5.743 -10.003 10.669 1.00 . A A . 63 VAL H 1 1 10 19211 1 1 64 VAL HA H -4.404 -12.323 9.761 1.00 . A A . 63 VAL HA 1 1 10 19212 1 1 64 VAL HB H -6.809 -12.291 10.186 1.00 . A A . 63 VAL HB 1 1 10 19213 1 1 64 VAL HG11 H -6.990 -10.498 7.779 1.00 . A A . 63 VAL HG11 1 1 10 19214 1 1 64 VAL HG12 H -7.375 -10.073 9.447 1.00 . A A . 63 VAL HG12 1 1 10 19215 1 1 64 VAL HG13 H -8.362 -11.256 8.589 1.00 . A A . 63 VAL HG13 1 1 10 19216 1 1 64 VAL HG21 H -7.558 -13.508 8.187 1.00 . A A . 63 VAL HG21 1 1 10 19217 1 1 64 VAL HG22 H -5.951 -14.005 8.714 1.00 . A A . 63 VAL HG22 1 1 10 19218 1 1 64 VAL HG23 H -6.129 -12.936 7.324 1.00 . A A . 63 VAL HG23 1 1 10 19219 1 1 64 VAL N N -4.916 -10.414 10.344 1.00 . A A . 63 VAL N 1 1 10 19220 1 1 64 VAL O O -3.882 -11.874 7.277 1.00 . A A . 63 VAL O 1 1 10 19221 1 1 65 GLY C C -2.542 -8.885 6.545 1.00 . A A . 64 GLY C 1 1 10 19222 1 1 65 GLY CA C -4.014 -9.245 6.503 1.00 . A A . 64 GLY CA 1 1 10 19223 1 1 65 GLY H H -4.904 -9.168 8.421 1.00 . A A . 64 GLY H 1 1 10 19224 1 1 65 GLY HA2 H -4.169 -9.986 5.732 1.00 . A A . 64 GLY HA2 1 1 10 19225 1 1 65 GLY HA3 H -4.582 -8.360 6.254 1.00 . A A . 64 GLY HA3 1 1 10 19226 1 1 65 GLY N N -4.503 -9.774 7.760 1.00 . A A . 64 GLY N 1 1 10 19227 1 1 65 GLY O O -2.033 -8.236 5.635 1.00 . A A . 64 GLY O 1 1 10 19228 1 1 66 SER C C 0.390 -10.066 6.944 1.00 . A A . 65 SER C 1 1 10 19229 1 1 66 SER CA C -0.427 -9.040 7.726 1.00 . A A . 65 SER CA 1 1 10 19230 1 1 66 SER CB C -0.026 -9.048 9.209 1.00 . A A . 65 SER CB 1 1 10 19231 1 1 66 SER H H -2.313 -9.813 8.298 1.00 . A A . 65 SER H 1 1 10 19232 1 1 66 SER HA H -0.237 -8.058 7.317 1.00 . A A . 65 SER HA 1 1 10 19233 1 1 66 SER HB2 H -0.659 -8.363 9.753 1.00 . A A . 65 SER HB2 1 1 10 19234 1 1 66 SER HB3 H -0.153 -10.045 9.606 1.00 . A A . 65 SER HB3 1 1 10 19235 1 1 66 SER HG H 1.374 -7.690 9.436 1.00 . A A . 65 SER HG 1 1 10 19236 1 1 66 SER N N -1.852 -9.312 7.594 1.00 . A A . 65 SER N 1 1 10 19237 1 1 66 SER O O 1.169 -9.713 6.060 1.00 . A A . 65 SER O 1 1 10 19238 1 1 66 SER OG O 1.326 -8.655 9.389 1.00 . A A . 65 SER OG 1 1 10 19239 1 1 67 TYR C C 0.553 -12.726 5.232 1.00 . A A . 66 TYR C 1 1 10 19240 1 1 67 TYR CA C 0.988 -12.403 6.660 1.00 . A A . 66 TYR CA 1 1 10 19241 1 1 67 TYR CB C 0.936 -13.663 7.535 1.00 . A A . 66 TYR CB 1 1 10 19242 1 1 67 TYR CD1 C -1.045 -15.121 6.937 1.00 . A A . 66 TYR CD1 1 1 10 19243 1 1 67 TYR CD2 C -1.194 -13.763 8.892 1.00 . A A . 66 TYR CD2 1 1 10 19244 1 1 67 TYR CE1 C -2.319 -15.603 7.172 1.00 . A A . 66 TYR CE1 1 1 10 19245 1 1 67 TYR CE2 C -2.468 -14.242 9.133 1.00 . A A . 66 TYR CE2 1 1 10 19246 1 1 67 TYR CG C -0.461 -14.192 7.791 1.00 . A A . 66 TYR CG 1 1 10 19247 1 1 67 TYR CZ C -3.025 -15.161 8.271 1.00 . A A . 66 TYR CZ 1 1 10 19248 1 1 67 TYR H H -0.528 -11.572 7.882 1.00 . A A . 66 TYR H 1 1 10 19249 1 1 67 TYR HA H 2.008 -12.049 6.630 1.00 . A A . 66 TYR HA 1 1 10 19250 1 1 67 TYR HB2 H 1.500 -14.447 7.053 1.00 . A A . 66 TYR HB2 1 1 10 19251 1 1 67 TYR HB3 H 1.387 -13.442 8.493 1.00 . A A . 66 TYR HB3 1 1 10 19252 1 1 67 TYR HD1 H -0.490 -15.465 6.077 1.00 . A A . 66 TYR HD1 1 1 10 19253 1 1 67 TYR HD2 H -0.756 -13.042 9.567 1.00 . A A . 66 TYR HD2 1 1 10 19254 1 1 67 TYR HE1 H -2.756 -16.323 6.497 1.00 . A A . 66 TYR HE1 1 1 10 19255 1 1 67 TYR HE2 H -3.020 -13.896 9.994 1.00 . A A . 66 TYR HE2 1 1 10 19256 1 1 67 TYR HH H -4.308 -16.594 8.399 1.00 . A A . 66 TYR HH 1 1 10 19257 1 1 67 TYR N N 0.181 -11.341 7.248 1.00 . A A . 66 TYR N 1 1 10 19258 1 1 67 TYR O O 1.293 -13.367 4.486 1.00 . A A . 66 TYR O 1 1 10 19259 1 1 67 TYR OH O -4.296 -15.636 8.506 1.00 . A A . 66 TYR OH 1 1 10 19260 1 1 68 VAL C C -0.292 -11.849 2.438 1.00 . A A . 67 VAL C 1 1 10 19261 1 1 68 VAL CA C -1.138 -12.546 3.498 1.00 . A A . 67 VAL CA 1 1 10 19262 1 1 68 VAL CB C -2.618 -12.139 3.321 1.00 . A A . 67 VAL CB 1 1 10 19263 1 1 68 VAL CG1 C -3.510 -12.916 4.276 1.00 . A A . 67 VAL CG1 1 1 10 19264 1 1 68 VAL CG2 C -2.808 -10.644 3.511 1.00 . A A . 67 VAL CG2 1 1 10 19265 1 1 68 VAL H H -1.180 -11.743 5.463 1.00 . A A . 67 VAL H 1 1 10 19266 1 1 68 VAL HA H -1.067 -13.615 3.341 1.00 . A A . 67 VAL HA 1 1 10 19267 1 1 68 VAL HB H -2.914 -12.389 2.311 1.00 . A A . 67 VAL HB 1 1 10 19268 1 1 68 VAL HG11 H -4.539 -12.625 4.122 1.00 . A A . 67 VAL HG11 1 1 10 19269 1 1 68 VAL HG12 H -3.224 -12.697 5.295 1.00 . A A . 67 VAL HG12 1 1 10 19270 1 1 68 VAL HG13 H -3.401 -13.974 4.091 1.00 . A A . 67 VAL HG13 1 1 10 19271 1 1 68 VAL HG21 H -2.499 -10.366 4.508 1.00 . A A . 67 VAL HG21 1 1 10 19272 1 1 68 VAL HG22 H -3.850 -10.395 3.375 1.00 . A A . 67 VAL HG22 1 1 10 19273 1 1 68 VAL HG23 H -2.211 -10.109 2.788 1.00 . A A . 67 VAL HG23 1 1 10 19274 1 1 68 VAL N N -0.636 -12.270 4.841 1.00 . A A . 67 VAL N 1 1 10 19275 1 1 68 VAL O O -0.173 -12.332 1.315 1.00 . A A . 67 VAL O 1 1 10 19276 1 1 69 LEU C C 2.371 -10.830 1.499 1.00 . A A . 68 LEU C 1 1 10 19277 1 1 69 LEU CA C 1.172 -9.980 1.898 1.00 . A A . 68 LEU CA 1 1 10 19278 1 1 69 LEU CB C 1.638 -8.675 2.547 1.00 . A A . 68 LEU CB 1 1 10 19279 1 1 69 LEU CD1 C 1.095 -6.462 3.593 1.00 . A A . 68 LEU CD1 1 1 10 19280 1 1 69 LEU CD2 C -0.226 -7.268 1.630 1.00 . A A . 68 LEU CD2 1 1 10 19281 1 1 69 LEU CG C 0.522 -7.683 2.889 1.00 . A A . 68 LEU CG 1 1 10 19282 1 1 69 LEU H H 0.170 -10.382 3.716 1.00 . A A . 68 LEU H 1 1 10 19283 1 1 69 LEU HA H 0.599 -9.748 1.012 1.00 . A A . 68 LEU HA 1 1 10 19284 1 1 69 LEU HB2 H 2.165 -8.919 3.457 1.00 . A A . 68 LEU HB2 1 1 10 19285 1 1 69 LEU HB3 H 2.326 -8.188 1.872 1.00 . A A . 68 LEU HB3 1 1 10 19286 1 1 69 LEU HD11 H 0.300 -5.765 3.809 1.00 . A A . 68 LEU HD11 1 1 10 19287 1 1 69 LEU HD12 H 1.828 -5.989 2.957 1.00 . A A . 68 LEU HD12 1 1 10 19288 1 1 69 LEU HD13 H 1.564 -6.769 4.516 1.00 . A A . 68 LEU HD13 1 1 10 19289 1 1 69 LEU HD21 H -1.002 -6.561 1.886 1.00 . A A . 68 LEU HD21 1 1 10 19290 1 1 69 LEU HD22 H -0.669 -8.140 1.172 1.00 . A A . 68 LEU HD22 1 1 10 19291 1 1 69 LEU HD23 H 0.464 -6.810 0.938 1.00 . A A . 68 LEU HD23 1 1 10 19292 1 1 69 LEU HG H -0.182 -8.157 3.559 1.00 . A A . 68 LEU HG 1 1 10 19293 1 1 69 LEU N N 0.310 -10.723 2.808 1.00 . A A . 68 LEU N 1 1 10 19294 1 1 69 LEU O O 2.774 -10.852 0.334 1.00 . A A . 68 LEU O 1 1 10 19295 1 1 70 LEU C C 3.617 -13.624 1.377 1.00 . A A . 69 LEU C 1 1 10 19296 1 1 70 LEU CA C 4.051 -12.432 2.222 1.00 . A A . 69 LEU CA 1 1 10 19297 1 1 70 LEU CB C 4.660 -12.907 3.547 1.00 . A A . 69 LEU CB 1 1 10 19298 1 1 70 LEU CD1 C 6.991 -13.290 2.686 1.00 . A A . 69 LEU CD1 1 1 10 19299 1 1 70 LEU CD2 C 6.245 -14.387 4.804 1.00 . A A . 69 LEU CD2 1 1 10 19300 1 1 70 LEU CG C 5.815 -13.910 3.425 1.00 . A A . 69 LEU CG 1 1 10 19301 1 1 70 LEU H H 2.547 -11.491 3.374 1.00 . A A . 69 LEU H 1 1 10 19302 1 1 70 LEU HA H 4.792 -11.869 1.673 1.00 . A A . 69 LEU HA 1 1 10 19303 1 1 70 LEU HB2 H 5.023 -12.039 4.077 1.00 . A A . 69 LEU HB2 1 1 10 19304 1 1 70 LEU HB3 H 3.877 -13.363 4.135 1.00 . A A . 69 LEU HB3 1 1 10 19305 1 1 70 LEU HD11 H 7.778 -14.022 2.578 1.00 . A A . 69 LEU HD11 1 1 10 19306 1 1 70 LEU HD12 H 7.361 -12.445 3.245 1.00 . A A . 69 LEU HD12 1 1 10 19307 1 1 70 LEU HD13 H 6.669 -12.960 1.709 1.00 . A A . 69 LEU HD13 1 1 10 19308 1 1 70 LEU HD21 H 6.611 -13.547 5.377 1.00 . A A . 69 LEU HD21 1 1 10 19309 1 1 70 LEU HD22 H 7.028 -15.123 4.702 1.00 . A A . 69 LEU HD22 1 1 10 19310 1 1 70 LEU HD23 H 5.400 -14.828 5.312 1.00 . A A . 69 LEU HD23 1 1 10 19311 1 1 70 LEU HG H 5.479 -14.769 2.862 1.00 . A A . 69 LEU HG 1 1 10 19312 1 1 70 LEU N N 2.919 -11.550 2.469 1.00 . A A . 69 LEU N 1 1 10 19313 1 1 70 LEU O O 4.308 -14.009 0.437 1.00 . A A . 69 LEU O 1 1 10 19314 1 1 71 ASN C C 1.730 -14.939 -0.498 1.00 . A A . 70 ASN C 1 1 10 19315 1 1 71 ASN CA C 1.902 -15.315 0.972 1.00 . A A . 70 ASN CA 1 1 10 19316 1 1 71 ASN CB C 0.548 -15.722 1.576 1.00 . A A . 70 ASN CB 1 1 10 19317 1 1 71 ASN CG C 0.012 -17.065 1.076 1.00 . A A . 70 ASN CG 1 1 10 19318 1 1 71 ASN H H 1.967 -13.829 2.482 1.00 . A A . 70 ASN H 1 1 10 19319 1 1 71 ASN HA H 2.591 -16.141 1.048 1.00 . A A . 70 ASN HA 1 1 10 19320 1 1 71 ASN HB2 H 0.647 -15.783 2.645 1.00 . A A . 70 ASN HB2 1 1 10 19321 1 1 71 ASN HB3 H -0.180 -14.958 1.337 1.00 . A A . 70 ASN HB3 1 1 10 19322 1 1 71 ASN HD21 H 0.917 -16.860 -0.686 1.00 . A A . 70 ASN HD21 1 1 10 19323 1 1 71 ASN HD22 H -0.011 -18.310 -0.478 1.00 . A A . 70 ASN HD22 1 1 10 19324 1 1 71 ASN N N 2.460 -14.185 1.713 1.00 . A A . 70 ASN N 1 1 10 19325 1 1 71 ASN ND2 N 0.343 -17.450 -0.149 1.00 . A A . 70 ASN ND2 1 1 10 19326 1 1 71 ASN O O 2.168 -15.667 -1.393 1.00 . A A . 70 ASN O 1 1 10 19327 1 1 71 ASN OD1 O -0.705 -17.756 1.799 1.00 . A A . 70 ASN OD1 1 1 10 19328 1 1 72 LEU C C 2.180 -13.046 -2.819 1.00 . A A . 71 LEU C 1 1 10 19329 1 1 72 LEU CA C 0.864 -13.324 -2.096 1.00 . A A . 71 LEU CA 1 1 10 19330 1 1 72 LEU CB C 0.005 -12.057 -2.076 1.00 . A A . 71 LEU CB 1 1 10 19331 1 1 72 LEU CD1 C -2.111 -10.874 -1.450 1.00 . A A . 71 LEU CD1 1 1 10 19332 1 1 72 LEU CD2 C -2.206 -13.223 -2.287 1.00 . A A . 71 LEU CD2 1 1 10 19333 1 1 72 LEU CG C -1.398 -12.216 -1.487 1.00 . A A . 71 LEU CG 1 1 10 19334 1 1 72 LEU H H 0.784 -13.253 0.018 1.00 . A A . 71 LEU H 1 1 10 19335 1 1 72 LEU HA H 0.331 -14.099 -2.627 1.00 . A A . 71 LEU HA 1 1 10 19336 1 1 72 LEU HB2 H 0.526 -11.307 -1.499 1.00 . A A . 71 LEU HB2 1 1 10 19337 1 1 72 LEU HB3 H -0.095 -11.699 -3.089 1.00 . A A . 71 LEU HB3 1 1 10 19338 1 1 72 LEU HD11 H -1.539 -10.179 -0.854 1.00 . A A . 71 LEU HD11 1 1 10 19339 1 1 72 LEU HD12 H -3.091 -11.001 -1.014 1.00 . A A . 71 LEU HD12 1 1 10 19340 1 1 72 LEU HD13 H -2.211 -10.491 -2.454 1.00 . A A . 71 LEU HD13 1 1 10 19341 1 1 72 LEU HD21 H -2.271 -12.897 -3.315 1.00 . A A . 71 LEU HD21 1 1 10 19342 1 1 72 LEU HD22 H -3.199 -13.301 -1.869 1.00 . A A . 71 LEU HD22 1 1 10 19343 1 1 72 LEU HD23 H -1.721 -14.187 -2.247 1.00 . A A . 71 LEU HD23 1 1 10 19344 1 1 72 LEU HG H -1.318 -12.581 -0.474 1.00 . A A . 71 LEU HG 1 1 10 19345 1 1 72 LEU N N 1.102 -13.796 -0.740 1.00 . A A . 71 LEU N 1 1 10 19346 1 1 72 LEU O O 2.348 -13.414 -3.983 1.00 . A A . 71 LEU O 1 1 10 19347 1 1 73 ARG C C 5.201 -13.285 -3.065 1.00 . A A . 72 ARG C 1 1 10 19348 1 1 73 ARG CA C 4.393 -12.037 -2.735 1.00 . A A . 72 ARG CA 1 1 10 19349 1 1 73 ARG CB C 5.193 -11.110 -1.805 1.00 . A A . 72 ARG CB 1 1 10 19350 1 1 73 ARG CD C 7.584 -11.245 -2.613 1.00 . A A . 72 ARG CD 1 1 10 19351 1 1 73 ARG CG C 6.340 -10.377 -2.497 1.00 . A A . 72 ARG CG 1 1 10 19352 1 1 73 ARG CZ C 9.821 -10.308 -3.075 1.00 . A A . 72 ARG CZ 1 1 10 19353 1 1 73 ARG H H 2.946 -12.163 -1.187 1.00 . A A . 72 ARG H 1 1 10 19354 1 1 73 ARG HA H 4.178 -11.513 -3.653 1.00 . A A . 72 ARG HA 1 1 10 19355 1 1 73 ARG HB2 H 4.525 -10.375 -1.380 1.00 . A A . 72 ARG HB2 1 1 10 19356 1 1 73 ARG HB3 H 5.611 -11.703 -1.005 1.00 . A A . 72 ARG HB3 1 1 10 19357 1 1 73 ARG HD2 H 8.002 -11.380 -1.626 1.00 . A A . 72 ARG HD2 1 1 10 19358 1 1 73 ARG HD3 H 7.298 -12.206 -3.016 1.00 . A A . 72 ARG HD3 1 1 10 19359 1 1 73 ARG HE H 8.364 -10.513 -4.426 1.00 . A A . 72 ARG HE 1 1 10 19360 1 1 73 ARG HG2 H 6.022 -10.090 -3.489 1.00 . A A . 72 ARG HG2 1 1 10 19361 1 1 73 ARG HG3 H 6.580 -9.492 -1.926 1.00 . A A . 72 ARG HG3 1 1 10 19362 1 1 73 ARG HH11 H 9.496 -10.789 -1.140 1.00 . A A . 72 ARG HH11 1 1 10 19363 1 1 73 ARG HH12 H 11.088 -10.185 -1.491 1.00 . A A . 72 ARG HH12 1 1 10 19364 1 1 73 ARG HH21 H 10.434 -9.715 -4.916 1.00 . A A . 72 ARG HH21 1 1 10 19365 1 1 73 ARG HH22 H 11.617 -9.550 -3.645 1.00 . A A . 72 ARG HH22 1 1 10 19366 1 1 73 ARG N N 3.118 -12.404 -2.127 1.00 . A A . 72 ARG N 1 1 10 19367 1 1 73 ARG NE N 8.600 -10.648 -3.480 1.00 . A A . 72 ARG NE 1 1 10 19368 1 1 73 ARG NH1 N 10.160 -10.439 -1.801 1.00 . A A . 72 ARG NH1 1 1 10 19369 1 1 73 ARG NH2 N 10.695 -9.821 -3.946 1.00 . A A . 72 ARG NH2 1 1 10 19370 1 1 73 ARG O O 5.848 -13.357 -4.110 1.00 . A A . 72 ARG O 1 1 10 19371 1 1 74 LYS C C 5.368 -16.238 -3.613 1.00 . A A . 73 LYS C 1 1 10 19372 1 1 74 LYS CA C 5.857 -15.519 -2.355 1.00 . A A . 73 LYS CA 1 1 10 19373 1 1 74 LYS CB C 5.649 -16.387 -1.110 1.00 . A A . 73 LYS CB 1 1 10 19374 1 1 74 LYS CD C 6.524 -18.665 -1.770 1.00 . A A . 73 LYS CD 1 1 10 19375 1 1 74 LYS CE C 5.187 -19.339 -1.516 1.00 . A A . 73 LYS CE 1 1 10 19376 1 1 74 LYS CG C 6.716 -17.444 -0.882 1.00 . A A . 73 LYS CG 1 1 10 19377 1 1 74 LYS H H 4.616 -14.141 -1.356 1.00 . A A . 73 LYS H 1 1 10 19378 1 1 74 LYS HA H 6.907 -15.295 -2.462 1.00 . A A . 73 LYS HA 1 1 10 19379 1 1 74 LYS HB2 H 5.625 -15.745 -0.243 1.00 . A A . 73 LYS HB2 1 1 10 19380 1 1 74 LYS HB3 H 4.695 -16.888 -1.196 1.00 . A A . 73 LYS HB3 1 1 10 19381 1 1 74 LYS HD2 H 6.567 -18.353 -2.803 1.00 . A A . 73 LYS HD2 1 1 10 19382 1 1 74 LYS HD3 H 7.316 -19.371 -1.572 1.00 . A A . 73 LYS HD3 1 1 10 19383 1 1 74 LYS HE2 H 4.396 -18.649 -1.773 1.00 . A A . 73 LYS HE2 1 1 10 19384 1 1 74 LYS HE3 H 5.116 -20.214 -2.146 1.00 . A A . 73 LYS HE3 1 1 10 19385 1 1 74 LYS HG2 H 7.684 -17.015 -1.089 1.00 . A A . 73 LYS HG2 1 1 10 19386 1 1 74 LYS HG3 H 6.672 -17.750 0.150 1.00 . A A . 73 LYS HG3 1 1 10 19387 1 1 74 LYS HZ1 H 4.123 -20.254 0.029 1.00 . A A . 73 LYS HZ1 1 1 10 19388 1 1 74 LYS HZ2 H 5.031 -18.910 0.525 1.00 . A A . 73 LYS HZ2 1 1 10 19389 1 1 74 LYS HZ3 H 5.808 -20.380 0.187 1.00 . A A . 73 LYS HZ3 1 1 10 19390 1 1 74 LYS N N 5.145 -14.267 -2.175 1.00 . A A . 73 LYS N 1 1 10 19391 1 1 74 LYS NZ N 5.028 -19.749 -0.098 1.00 . A A . 73 LYS NZ 1 1 10 19392 1 1 74 LYS O O 6.133 -16.928 -4.285 1.00 . A A . 73 LYS O 1 1 10 19393 1 1 75 ASN C C 3.656 -15.738 -6.323 1.00 . A A . 74 ASN C 1 1 10 19394 1 1 75 ASN CA C 3.537 -16.688 -5.134 1.00 . A A . 74 ASN CA 1 1 10 19395 1 1 75 ASN CB C 2.076 -17.097 -4.911 1.00 . A A . 74 ASN CB 1 1 10 19396 1 1 75 ASN CG C 1.601 -18.103 -5.948 1.00 . A A . 74 ASN CG 1 1 10 19397 1 1 75 ASN H H 3.519 -15.514 -3.365 1.00 . A A . 74 ASN H 1 1 10 19398 1 1 75 ASN HA H 4.121 -17.572 -5.343 1.00 . A A . 74 ASN HA 1 1 10 19399 1 1 75 ASN HB2 H 1.980 -17.541 -3.932 1.00 . A A . 74 ASN HB2 1 1 10 19400 1 1 75 ASN HB3 H 1.449 -16.220 -4.971 1.00 . A A . 74 ASN HB3 1 1 10 19401 1 1 75 ASN HD21 H -0.282 -17.494 -5.735 1.00 . A A . 74 ASN HD21 1 1 10 19402 1 1 75 ASN HD22 H -0.024 -18.767 -6.876 1.00 . A A . 74 ASN HD22 1 1 10 19403 1 1 75 ASN N N 4.094 -16.067 -3.937 1.00 . A A . 74 ASN N 1 1 10 19404 1 1 75 ASN ND2 N 0.304 -18.123 -6.216 1.00 . A A . 74 ASN ND2 1 1 10 19405 1 1 75 ASN O O 3.373 -16.103 -7.462 1.00 . A A . 74 ASN O 1 1 10 19406 1 1 75 ASN OD1 O 2.397 -18.872 -6.490 1.00 . A A . 74 ASN OD1 1 1 10 19407 1 1 76 GLY C C 3.086 -12.845 -7.583 1.00 . A A . 75 GLY C 1 1 10 19408 1 1 76 GLY CA C 4.337 -13.540 -7.091 1.00 . A A . 75 GLY CA 1 1 10 19409 1 1 76 GLY H H 4.204 -14.251 -5.103 1.00 . A A . 75 GLY H 1 1 10 19410 1 1 76 GLY HA2 H 5.023 -12.798 -6.714 1.00 . A A . 75 GLY HA2 1 1 10 19411 1 1 76 GLY HA3 H 4.799 -14.050 -7.924 1.00 . A A . 75 GLY HA3 1 1 10 19412 1 1 76 GLY N N 4.073 -14.507 -6.042 1.00 . A A . 75 GLY N 1 1 10 19413 1 1 76 GLY O O 3.095 -12.219 -8.641 1.00 . A A . 75 GLY O 1 1 10 19414 1 1 77 VAL C C 0.403 -11.119 -6.389 1.00 . A A . 76 VAL C 1 1 10 19415 1 1 77 VAL CA C 0.741 -12.358 -7.215 1.00 . A A . 76 VAL CA 1 1 10 19416 1 1 77 VAL CB C -0.404 -13.384 -7.104 1.00 . A A . 76 VAL CB 1 1 10 19417 1 1 77 VAL CG1 C -0.163 -14.559 -8.039 1.00 . A A . 76 VAL CG1 1 1 10 19418 1 1 77 VAL CG2 C -0.564 -13.870 -5.671 1.00 . A A . 76 VAL CG2 1 1 10 19419 1 1 77 VAL H H 2.080 -13.400 -5.948 1.00 . A A . 76 VAL H 1 1 10 19420 1 1 77 VAL HA H 0.830 -12.067 -8.252 1.00 . A A . 76 VAL HA 1 1 10 19421 1 1 77 VAL HB H -1.323 -12.899 -7.401 1.00 . A A . 76 VAL HB 1 1 10 19422 1 1 77 VAL HG11 H 0.778 -15.030 -7.795 1.00 . A A . 76 VAL HG11 1 1 10 19423 1 1 77 VAL HG12 H -0.136 -14.208 -9.059 1.00 . A A . 76 VAL HG12 1 1 10 19424 1 1 77 VAL HG13 H -0.964 -15.276 -7.925 1.00 . A A . 76 VAL HG13 1 1 10 19425 1 1 77 VAL HG21 H -0.806 -13.034 -5.030 1.00 . A A . 76 VAL HG21 1 1 10 19426 1 1 77 VAL HG22 H 0.358 -14.324 -5.338 1.00 . A A . 76 VAL HG22 1 1 10 19427 1 1 77 VAL HG23 H -1.359 -14.598 -5.626 1.00 . A A . 76 VAL HG23 1 1 10 19428 1 1 77 VAL N N 2.015 -12.936 -6.811 1.00 . A A . 76 VAL N 1 1 10 19429 1 1 77 VAL O O -0.693 -10.571 -6.496 1.00 . A A . 76 VAL O 1 1 10 19430 1 1 78 ALA C C 1.669 -8.258 -5.458 1.00 . A A . 77 ALA C 1 1 10 19431 1 1 78 ALA CA C 1.165 -9.500 -4.742 1.00 . A A . 77 ALA CA 1 1 10 19432 1 1 78 ALA CB C 1.905 -9.659 -3.423 1.00 . A A . 77 ALA CB 1 1 10 19433 1 1 78 ALA H H 2.204 -11.158 -5.538 1.00 . A A . 77 ALA H 1 1 10 19434 1 1 78 ALA HA H 0.110 -9.391 -4.531 1.00 . A A . 77 ALA HA 1 1 10 19435 1 1 78 ALA HB1 H 1.704 -8.807 -2.790 1.00 . A A . 77 ALA HB1 1 1 10 19436 1 1 78 ALA HB2 H 2.967 -9.724 -3.613 1.00 . A A . 77 ALA HB2 1 1 10 19437 1 1 78 ALA HB3 H 1.573 -10.559 -2.929 1.00 . A A . 77 ALA HB3 1 1 10 19438 1 1 78 ALA N N 1.353 -10.681 -5.575 1.00 . A A . 77 ALA N 1 1 10 19439 1 1 78 ALA O O 2.460 -8.359 -6.402 1.00 . A A . 77 ALA O 1 1 10 19440 1 1 79 PRO C C 3.239 -5.699 -5.260 1.00 . A A . 78 PRO C 1 1 10 19441 1 1 79 PRO CA C 1.742 -5.805 -5.523 1.00 . A A . 78 PRO CA 1 1 10 19442 1 1 79 PRO CB C 0.983 -4.746 -4.715 1.00 . A A . 78 PRO CB 1 1 10 19443 1 1 79 PRO CD C 0.130 -6.873 -4.050 1.00 . A A . 78 PRO CD 1 1 10 19444 1 1 79 PRO CG C -0.251 -5.434 -4.247 1.00 . A A . 78 PRO CG 1 1 10 19445 1 1 79 PRO HA H 1.548 -5.673 -6.577 1.00 . A A . 78 PRO HA 1 1 10 19446 1 1 79 PRO HB2 H 1.591 -4.419 -3.885 1.00 . A A . 78 PRO HB2 1 1 10 19447 1 1 79 PRO HB3 H 0.748 -3.905 -5.350 1.00 . A A . 78 PRO HB3 1 1 10 19448 1 1 79 PRO HD2 H 0.488 -7.035 -3.044 1.00 . A A . 78 PRO HD2 1 1 10 19449 1 1 79 PRO HD3 H -0.707 -7.519 -4.264 1.00 . A A . 78 PRO HD3 1 1 10 19450 1 1 79 PRO HG2 H -0.580 -5.002 -3.313 1.00 . A A . 78 PRO HG2 1 1 10 19451 1 1 79 PRO HG3 H -1.026 -5.351 -4.994 1.00 . A A . 78 PRO HG3 1 1 10 19452 1 1 79 PRO N N 1.210 -7.072 -5.031 1.00 . A A . 78 PRO N 1 1 10 19453 1 1 79 PRO O O 3.751 -6.272 -4.298 1.00 . A A . 78 PRO O 1 1 10 19454 1 1 80 LYS C C 5.701 -3.771 -4.944 1.00 . A A . 79 LYS C 1 1 10 19455 1 1 80 LYS CA C 5.381 -4.845 -5.977 1.00 . A A . 79 LYS CA 1 1 10 19456 1 1 80 LYS CB C 6.021 -4.524 -7.325 1.00 . A A . 79 LYS CB 1 1 10 19457 1 1 80 LYS CD C 8.080 -4.662 -8.760 1.00 . A A . 79 LYS CD 1 1 10 19458 1 1 80 LYS CE C 9.586 -4.875 -8.777 1.00 . A A . 79 LYS CE 1 1 10 19459 1 1 80 LYS CG C 7.533 -4.691 -7.343 1.00 . A A . 79 LYS CG 1 1 10 19460 1 1 80 LYS H H 3.477 -4.518 -6.853 1.00 . A A . 79 LYS H 1 1 10 19461 1 1 80 LYS HA H 5.766 -5.784 -5.625 1.00 . A A . 79 LYS HA 1 1 10 19462 1 1 80 LYS HB2 H 5.599 -5.176 -8.075 1.00 . A A . 79 LYS HB2 1 1 10 19463 1 1 80 LYS HB3 H 5.790 -3.506 -7.577 1.00 . A A . 79 LYS HB3 1 1 10 19464 1 1 80 LYS HD2 H 7.607 -5.443 -9.337 1.00 . A A . 79 LYS HD2 1 1 10 19465 1 1 80 LYS HD3 H 7.858 -3.702 -9.200 1.00 . A A . 79 LYS HD3 1 1 10 19466 1 1 80 LYS HE2 H 10.058 -4.037 -8.287 1.00 . A A . 79 LYS HE2 1 1 10 19467 1 1 80 LYS HE3 H 9.816 -5.782 -8.238 1.00 . A A . 79 LYS HE3 1 1 10 19468 1 1 80 LYS HG2 H 7.979 -3.886 -6.782 1.00 . A A . 79 LYS HG2 1 1 10 19469 1 1 80 LYS HG3 H 7.787 -5.637 -6.886 1.00 . A A . 79 LYS HG3 1 1 10 19470 1 1 80 LYS HZ1 H 9.817 -4.165 -10.731 1.00 . A A . 79 LYS HZ1 1 1 10 19471 1 1 80 LYS HZ2 H 9.756 -5.855 -10.614 1.00 . A A . 79 LYS HZ2 1 1 10 19472 1 1 80 LYS HZ3 H 11.153 -5.025 -10.148 1.00 . A A . 79 LYS HZ3 1 1 10 19473 1 1 80 LYS N N 3.940 -4.980 -6.118 1.00 . A A . 79 LYS N 1 1 10 19474 1 1 80 LYS NZ N 10.114 -4.986 -10.161 1.00 . A A . 79 LYS NZ 1 1 10 19475 1 1 80 LYS O O 6.762 -3.786 -4.316 1.00 . A A . 79 LYS O 1 1 10 19476 1 1 81 ALA C C 3.512 -1.099 -3.622 1.00 . A A . 80 ALA C 1 1 10 19477 1 1 81 ALA CA C 4.856 -1.800 -3.774 1.00 . A A . 80 ALA CA 1 1 10 19478 1 1 81 ALA CB C 5.934 -0.806 -4.155 1.00 . A A . 80 ALA CB 1 1 10 19479 1 1 81 ALA H H 3.952 -2.892 -5.328 1.00 . A A . 80 ALA H 1 1 10 19480 1 1 81 ALA HA H 5.125 -2.252 -2.830 1.00 . A A . 80 ALA HA 1 1 10 19481 1 1 81 ALA HB1 H 6.015 -0.050 -3.388 1.00 . A A . 80 ALA HB1 1 1 10 19482 1 1 81 ALA HB2 H 5.679 -0.340 -5.095 1.00 . A A . 80 ALA HB2 1 1 10 19483 1 1 81 ALA HB3 H 6.878 -1.322 -4.255 1.00 . A A . 80 ALA HB3 1 1 10 19484 1 1 81 ALA N N 4.754 -2.854 -4.768 1.00 . A A . 80 ALA N 1 1 10 19485 1 1 81 ALA O O 2.697 -1.104 -4.551 1.00 . A A . 80 ALA O 1 1 10 19486 1 1 82 ILE C C 2.231 1.499 -1.487 1.00 . A A . 81 ILE C 1 1 10 19487 1 1 82 ILE CA C 2.008 0.160 -2.185 1.00 . A A . 81 ILE CA 1 1 10 19488 1 1 82 ILE CB C 1.064 -0.708 -1.317 1.00 . A A . 81 ILE CB 1 1 10 19489 1 1 82 ILE CD1 C 0.893 -1.950 0.905 1.00 . A A . 81 ILE CD1 1 1 10 19490 1 1 82 ILE CG1 C 1.779 -1.176 -0.047 1.00 . A A . 81 ILE CG1 1 1 10 19491 1 1 82 ILE CG2 C 0.544 -1.899 -2.110 1.00 . A A . 81 ILE CG2 1 1 10 19492 1 1 82 ILE H H 3.975 -0.520 -1.767 1.00 . A A . 81 ILE H 1 1 10 19493 1 1 82 ILE HA H 1.521 0.340 -3.133 1.00 . A A . 81 ILE HA 1 1 10 19494 1 1 82 ILE HB H 0.216 -0.100 -1.039 1.00 . A A . 81 ILE HB 1 1 10 19495 1 1 82 ILE HD11 H 0.540 -2.850 0.421 1.00 . A A . 81 ILE HD11 1 1 10 19496 1 1 82 ILE HD12 H 0.049 -1.339 1.186 1.00 . A A . 81 ILE HD12 1 1 10 19497 1 1 82 ILE HD13 H 1.457 -2.213 1.787 1.00 . A A . 81 ILE HD13 1 1 10 19498 1 1 82 ILE HG12 H 2.606 -1.812 -0.321 1.00 . A A . 81 ILE HG12 1 1 10 19499 1 1 82 ILE HG13 H 2.155 -0.312 0.479 1.00 . A A . 81 ILE HG13 1 1 10 19500 1 1 82 ILE HG21 H 0.055 -1.550 -3.006 1.00 . A A . 81 ILE HG21 1 1 10 19501 1 1 82 ILE HG22 H -0.161 -2.453 -1.507 1.00 . A A . 81 ILE HG22 1 1 10 19502 1 1 82 ILE HG23 H 1.370 -2.541 -2.377 1.00 . A A . 81 ILE HG23 1 1 10 19503 1 1 82 ILE N N 3.276 -0.514 -2.458 1.00 . A A . 81 ILE N 1 1 10 19504 1 1 82 ILE O O 3.168 1.654 -0.706 1.00 . A A . 81 ILE O 1 1 10 19505 1 1 83 ILE C C 0.151 4.035 -0.382 1.00 . A A . 82 ILE C 1 1 10 19506 1 1 83 ILE CA C 1.450 3.779 -1.143 1.00 . A A . 82 ILE CA 1 1 10 19507 1 1 83 ILE CB C 1.670 4.927 -2.163 1.00 . A A . 82 ILE CB 1 1 10 19508 1 1 83 ILE CD1 C 3.983 4.116 -2.905 1.00 . A A . 82 ILE CD1 1 1 10 19509 1 1 83 ILE CG1 C 2.573 4.478 -3.323 1.00 . A A . 82 ILE CG1 1 1 10 19510 1 1 83 ILE CG2 C 2.280 6.144 -1.467 1.00 . A A . 82 ILE CG2 1 1 10 19511 1 1 83 ILE H H 0.666 2.299 -2.444 1.00 . A A . 82 ILE H 1 1 10 19512 1 1 83 ILE HA H 2.275 3.768 -0.445 1.00 . A A . 82 ILE HA 1 1 10 19513 1 1 83 ILE HB H 0.706 5.215 -2.557 1.00 . A A . 82 ILE HB 1 1 10 19514 1 1 83 ILE HD11 H 4.548 3.809 -3.772 1.00 . A A . 82 ILE HD11 1 1 10 19515 1 1 83 ILE HD12 H 3.949 3.307 -2.190 1.00 . A A . 82 ILE HD12 1 1 10 19516 1 1 83 ILE HD13 H 4.457 4.976 -2.453 1.00 . A A . 82 ILE HD13 1 1 10 19517 1 1 83 ILE HG12 H 2.135 3.612 -3.792 1.00 . A A . 82 ILE HG12 1 1 10 19518 1 1 83 ILE HG13 H 2.638 5.277 -4.047 1.00 . A A . 82 ILE HG13 1 1 10 19519 1 1 83 ILE HG21 H 3.255 5.885 -1.073 1.00 . A A . 82 ILE HG21 1 1 10 19520 1 1 83 ILE HG22 H 1.637 6.457 -0.658 1.00 . A A . 82 ILE HG22 1 1 10 19521 1 1 83 ILE HG23 H 2.386 6.953 -2.176 1.00 . A A . 82 ILE HG23 1 1 10 19522 1 1 83 ILE N N 1.375 2.470 -1.785 1.00 . A A . 82 ILE N 1 1 10 19523 1 1 83 ILE O O -0.933 3.964 -0.964 1.00 . A A . 82 ILE O 1 1 10 19524 1 1 84 ASN C C -0.886 5.879 2.401 1.00 . A A . 83 ASN C 1 1 10 19525 1 1 84 ASN CA C -0.925 4.507 1.753 1.00 . A A . 83 ASN CA 1 1 10 19526 1 1 84 ASN CB C -0.993 3.431 2.848 1.00 . A A . 83 ASN CB 1 1 10 19527 1 1 84 ASN CG C -1.105 2.019 2.304 1.00 . A A . 83 ASN CG 1 1 10 19528 1 1 84 ASN H H 1.147 4.413 1.311 1.00 . A A . 83 ASN H 1 1 10 19529 1 1 84 ASN HA H -1.804 4.438 1.128 1.00 . A A . 83 ASN HA 1 1 10 19530 1 1 84 ASN HB2 H -0.100 3.488 3.450 1.00 . A A . 83 ASN HB2 1 1 10 19531 1 1 84 ASN HB3 H -1.853 3.623 3.475 1.00 . A A . 83 ASN HB3 1 1 10 19532 1 1 84 ASN HD21 H -2.136 2.667 0.735 1.00 . A A . 83 ASN HD21 1 1 10 19533 1 1 84 ASN HD22 H -1.838 0.964 0.798 1.00 . A A . 83 ASN HD22 1 1 10 19534 1 1 84 ASN N N 0.254 4.315 0.911 1.00 . A A . 83 ASN N 1 1 10 19535 1 1 84 ASN ND2 N -1.758 1.867 1.165 1.00 . A A . 83 ASN ND2 1 1 10 19536 1 1 84 ASN O O 0.116 6.576 2.308 1.00 . A A . 83 ASN O 1 1 10 19537 1 1 84 ASN OD1 O -0.615 1.067 2.910 1.00 . A A . 83 ASN OD1 1 1 10 19538 1 1 85 LYS C C -1.691 7.282 5.260 1.00 . A A . 84 LYS C 1 1 10 19539 1 1 85 LYS CA C -1.975 7.530 3.785 1.00 . A A . 84 LYS CA 1 1 10 19540 1 1 85 LYS CB C -3.308 8.259 3.617 1.00 . A A . 84 LYS CB 1 1 10 19541 1 1 85 LYS CD C -5.731 8.473 4.188 1.00 . A A . 84 LYS CD 1 1 10 19542 1 1 85 LYS CE C -6.952 7.828 4.823 1.00 . A A . 84 LYS CE 1 1 10 19543 1 1 85 LYS CG C -4.506 7.577 4.256 1.00 . A A . 84 LYS CG 1 1 10 19544 1 1 85 LYS H H -2.779 5.729 3.033 1.00 . A A . 84 LYS H 1 1 10 19545 1 1 85 LYS HA H -1.186 8.149 3.381 1.00 . A A . 84 LYS HA 1 1 10 19546 1 1 85 LYS HB2 H -3.215 9.230 4.056 1.00 . A A . 84 LYS HB2 1 1 10 19547 1 1 85 LYS HB3 H -3.507 8.368 2.563 1.00 . A A . 84 LYS HB3 1 1 10 19548 1 1 85 LYS HD2 H -5.515 9.393 4.712 1.00 . A A . 84 LYS HD2 1 1 10 19549 1 1 85 LYS HD3 H -5.946 8.691 3.152 1.00 . A A . 84 LYS HD3 1 1 10 19550 1 1 85 LYS HE2 H -7.157 6.899 4.313 1.00 . A A . 84 LYS HE2 1 1 10 19551 1 1 85 LYS HE3 H -6.742 7.629 5.863 1.00 . A A . 84 LYS HE3 1 1 10 19552 1 1 85 LYS HG2 H -4.711 6.655 3.731 1.00 . A A . 84 LYS HG2 1 1 10 19553 1 1 85 LYS HG3 H -4.280 7.365 5.291 1.00 . A A . 84 LYS HG3 1 1 10 19554 1 1 85 LYS HZ1 H -7.983 9.594 5.250 1.00 . A A . 84 LYS HZ1 1 1 10 19555 1 1 85 LYS HZ2 H -8.979 8.227 5.143 1.00 . A A . 84 LYS HZ2 1 1 10 19556 1 1 85 LYS HZ3 H -8.350 8.933 3.733 1.00 . A A . 84 LYS HZ3 1 1 10 19557 1 1 85 LYS N N -1.969 6.277 3.053 1.00 . A A . 84 LYS N 1 1 10 19558 1 1 85 LYS NZ N -8.149 8.705 4.731 1.00 . A A . 84 LYS NZ 1 1 10 19559 1 1 85 LYS O O -1.089 8.110 5.946 1.00 . A A . 84 LYS O 1 1 10 19560 1 1 86 LYS C C -1.525 4.266 7.196 1.00 . A A . 85 LYS C 1 1 10 19561 1 1 86 LYS CA C -1.891 5.743 7.119 1.00 . A A . 85 LYS CA 1 1 10 19562 1 1 86 LYS CB C -3.112 6.063 7.987 1.00 . A A . 85 LYS CB 1 1 10 19563 1 1 86 LYS CD C -1.703 6.216 10.109 1.00 . A A . 85 LYS CD 1 1 10 19564 1 1 86 LYS CE C -1.584 7.736 10.003 1.00 . A A . 85 LYS CE 1 1 10 19565 1 1 86 LYS CG C -2.972 5.665 9.453 1.00 . A A . 85 LYS CG 1 1 10 19566 1 1 86 LYS H H -2.663 5.552 5.157 1.00 . A A . 85 LYS H 1 1 10 19567 1 1 86 LYS HA H -1.051 6.322 7.477 1.00 . A A . 85 LYS HA 1 1 10 19568 1 1 86 LYS HB2 H -3.296 7.125 7.943 1.00 . A A . 85 LYS HB2 1 1 10 19569 1 1 86 LYS HB3 H -3.968 5.545 7.578 1.00 . A A . 85 LYS HB3 1 1 10 19570 1 1 86 LYS HD2 H -1.709 5.947 11.154 1.00 . A A . 85 LYS HD2 1 1 10 19571 1 1 86 LYS HD3 H -0.844 5.766 9.631 1.00 . A A . 85 LYS HD3 1 1 10 19572 1 1 86 LYS HE2 H -2.572 8.153 9.891 1.00 . A A . 85 LYS HE2 1 1 10 19573 1 1 86 LYS HE3 H -1.136 8.111 10.912 1.00 . A A . 85 LYS HE3 1 1 10 19574 1 1 86 LYS HG2 H -3.827 6.039 9.995 1.00 . A A . 85 LYS HG2 1 1 10 19575 1 1 86 LYS HG3 H -2.955 4.586 9.516 1.00 . A A . 85 LYS HG3 1 1 10 19576 1 1 86 LYS HZ1 H -0.427 9.142 8.964 1.00 . A A . 85 LYS HZ1 1 1 10 19577 1 1 86 LYS HZ2 H -1.292 8.091 7.958 1.00 . A A . 85 LYS HZ2 1 1 10 19578 1 1 86 LYS HZ3 H 0.093 7.541 8.760 1.00 . A A . 85 LYS HZ3 1 1 10 19579 1 1 86 LYS N N -2.138 6.139 5.743 1.00 . A A . 85 LYS N 1 1 10 19580 1 1 86 LYS NZ N -0.747 8.156 8.840 1.00 . A A . 85 LYS NZ 1 1 10 19581 1 1 86 LYS O O -2.339 3.393 6.902 1.00 . A A . 85 LYS O 1 1 10 19582 1 1 87 THR C C 0.191 2.178 9.130 1.00 . A A . 86 THR C 1 1 10 19583 1 1 87 THR CA C 0.223 2.657 7.680 1.00 . A A . 86 THR CA 1 1 10 19584 1 1 87 THR CB C 1.668 2.582 7.145 1.00 . A A . 86 THR CB 1 1 10 19585 1 1 87 THR CG2 C 2.197 1.151 7.169 1.00 . A A . 86 THR CG2 1 1 10 19586 1 1 87 THR H H 0.312 4.760 7.792 1.00 . A A . 86 THR H 1 1 10 19587 1 1 87 THR HA H -0.401 2.014 7.079 1.00 . A A . 86 THR HA 1 1 10 19588 1 1 87 THR HB H 2.299 3.191 7.776 1.00 . A A . 86 THR HB 1 1 10 19589 1 1 87 THR HG1 H 1.209 2.515 5.226 1.00 . A A . 86 THR HG1 1 1 10 19590 1 1 87 THR HG21 H 3.207 1.136 6.786 1.00 . A A . 86 THR HG21 1 1 10 19591 1 1 87 THR HG22 H 1.569 0.525 6.554 1.00 . A A . 86 THR HG22 1 1 10 19592 1 1 87 THR HG23 H 2.191 0.782 8.184 1.00 . A A . 86 THR HG23 1 1 10 19593 1 1 87 THR N N -0.286 4.009 7.574 1.00 . A A . 86 THR N 1 1 10 19594 1 1 87 THR O O 0.693 2.853 10.032 1.00 . A A . 86 THR O 1 1 10 19595 1 1 87 THR OG1 O 1.716 3.092 5.805 1.00 . A A . 86 THR OG1 1 1 10 19596 1 1 88 GLU C C 0.777 -0.465 10.870 1.00 . A A . 87 GLU C 1 1 10 19597 1 1 88 GLU CA C -0.458 0.412 10.671 1.00 . A A . 87 GLU CA 1 1 10 19598 1 1 88 GLU CB C -1.734 -0.431 10.819 1.00 . A A . 87 GLU CB 1 1 10 19599 1 1 88 GLU CD C -1.450 -0.705 13.329 1.00 . A A . 87 GLU CD 1 1 10 19600 1 1 88 GLU CG C -2.389 -0.356 12.195 1.00 . A A . 87 GLU CG 1 1 10 19601 1 1 88 GLU H H -0.832 0.553 8.598 1.00 . A A . 87 GLU H 1 1 10 19602 1 1 88 GLU HA H -0.459 1.201 11.407 1.00 . A A . 87 GLU HA 1 1 10 19603 1 1 88 GLU HB2 H -2.454 -0.096 10.089 1.00 . A A . 87 GLU HB2 1 1 10 19604 1 1 88 GLU HB3 H -1.491 -1.464 10.619 1.00 . A A . 87 GLU HB3 1 1 10 19605 1 1 88 GLU HG2 H -2.752 0.650 12.351 1.00 . A A . 87 GLU HG2 1 1 10 19606 1 1 88 GLU HG3 H -3.223 -1.042 12.214 1.00 . A A . 87 GLU HG3 1 1 10 19607 1 1 88 GLU N N -0.412 1.017 9.348 1.00 . A A . 87 GLU N 1 1 10 19608 1 1 88 GLU O O 1.331 -0.988 9.901 1.00 . A A . 87 GLU O 1 1 10 19609 1 1 88 GLU OE1 O -1.196 -1.905 13.558 1.00 . A A . 87 GLU OE1 1 1 10 19610 1 1 88 GLU OE2 O -0.948 0.223 13.995 1.00 . A A . 87 GLU OE2 1 1 10 19611 1 1 89 THR C C 2.138 -2.889 11.939 1.00 . A A . 88 THR C 1 1 10 19612 1 1 89 THR CA C 2.341 -1.460 12.447 1.00 . A A . 88 THR CA 1 1 10 19613 1 1 89 THR CB C 2.574 -1.485 13.968 1.00 . A A . 88 THR CB 1 1 10 19614 1 1 89 THR CG2 C 3.904 -2.139 14.305 1.00 . A A . 88 THR CG2 1 1 10 19615 1 1 89 THR H H 0.726 -0.157 12.842 1.00 . A A . 88 THR H 1 1 10 19616 1 1 89 THR HA H 3.217 -1.040 11.974 1.00 . A A . 88 THR HA 1 1 10 19617 1 1 89 THR HB H 1.781 -2.054 14.431 1.00 . A A . 88 THR HB 1 1 10 19618 1 1 89 THR HG1 H 3.106 0.417 13.913 1.00 . A A . 88 THR HG1 1 1 10 19619 1 1 89 THR HG21 H 4.705 -1.589 13.835 1.00 . A A . 88 THR HG21 1 1 10 19620 1 1 89 THR HG22 H 3.905 -3.158 13.946 1.00 . A A . 88 THR HG22 1 1 10 19621 1 1 89 THR HG23 H 4.045 -2.133 15.375 1.00 . A A . 88 THR HG23 1 1 10 19622 1 1 89 THR N N 1.199 -0.622 12.116 1.00 . A A . 88 THR N 1 1 10 19623 1 1 89 THR O O 3.070 -3.515 11.436 1.00 . A A . 88 THR O 1 1 10 19624 1 1 89 THR OG1 O 2.557 -0.147 14.480 1.00 . A A . 88 THR OG1 1 1 10 19625 1 1 90 ILE C C 0.896 -4.839 10.074 1.00 . A A . 89 ILE C 1 1 10 19626 1 1 90 ILE CA C 0.556 -4.716 11.560 1.00 . A A . 89 ILE CA 1 1 10 19627 1 1 90 ILE CB C -0.952 -5.007 11.765 1.00 . A A . 89 ILE CB 1 1 10 19628 1 1 90 ILE CD1 C -2.757 -5.270 13.551 1.00 . A A . 89 ILE CD1 1 1 10 19629 1 1 90 ILE CG1 C -1.283 -5.083 13.260 1.00 . A A . 89 ILE CG1 1 1 10 19630 1 1 90 ILE CG2 C -1.361 -6.294 11.061 1.00 . A A . 89 ILE CG2 1 1 10 19631 1 1 90 ILE H H 0.213 -2.845 12.509 1.00 . A A . 89 ILE H 1 1 10 19632 1 1 90 ILE HA H 1.124 -5.447 12.117 1.00 . A A . 89 ILE HA 1 1 10 19633 1 1 90 ILE HB H -1.512 -4.197 11.324 1.00 . A A . 89 ILE HB 1 1 10 19634 1 1 90 ILE HD11 H -3.314 -4.449 13.125 1.00 . A A . 89 ILE HD11 1 1 10 19635 1 1 90 ILE HD12 H -2.912 -5.293 14.620 1.00 . A A . 89 ILE HD12 1 1 10 19636 1 1 90 ILE HD13 H -3.096 -6.200 13.117 1.00 . A A . 89 ILE HD13 1 1 10 19637 1 1 90 ILE HG12 H -0.754 -5.916 13.697 1.00 . A A . 89 ILE HG12 1 1 10 19638 1 1 90 ILE HG13 H -0.964 -4.169 13.739 1.00 . A A . 89 ILE HG13 1 1 10 19639 1 1 90 ILE HG21 H -1.091 -6.232 10.018 1.00 . A A . 89 ILE HG21 1 1 10 19640 1 1 90 ILE HG22 H -2.428 -6.426 11.151 1.00 . A A . 89 ILE HG22 1 1 10 19641 1 1 90 ILE HG23 H -0.854 -7.130 11.517 1.00 . A A . 89 ILE HG23 1 1 10 19642 1 1 90 ILE N N 0.906 -3.387 12.062 1.00 . A A . 89 ILE N 1 1 10 19643 1 1 90 ILE O O 1.434 -5.854 9.620 1.00 . A A . 89 ILE O 1 1 10 19644 1 1 91 ILE C C 2.327 -3.666 7.605 1.00 . A A . 90 ILE C 1 1 10 19645 1 1 91 ILE CA C 0.835 -3.750 7.897 1.00 . A A . 90 ILE CA 1 1 10 19646 1 1 91 ILE CB C 0.121 -2.548 7.241 1.00 . A A . 90 ILE CB 1 1 10 19647 1 1 91 ILE CD1 C -2.128 -3.738 7.496 1.00 . A A . 90 ILE CD1 1 1 10 19648 1 1 91 ILE CG1 C -1.339 -2.463 7.705 1.00 . A A . 90 ILE CG1 1 1 10 19649 1 1 91 ILE CG2 C 0.194 -2.642 5.725 1.00 . A A . 90 ILE CG2 1 1 10 19650 1 1 91 ILE H H 0.231 -2.984 9.766 1.00 . A A . 90 ILE H 1 1 10 19651 1 1 91 ILE HA H 0.441 -4.661 7.470 1.00 . A A . 90 ILE HA 1 1 10 19652 1 1 91 ILE HB H 0.637 -1.648 7.542 1.00 . A A . 90 ILE HB 1 1 10 19653 1 1 91 ILE HD11 H -1.651 -4.548 8.027 1.00 . A A . 90 ILE HD11 1 1 10 19654 1 1 91 ILE HD12 H -2.162 -3.970 6.442 1.00 . A A . 90 ILE HD12 1 1 10 19655 1 1 91 ILE HD13 H -3.133 -3.607 7.868 1.00 . A A . 90 ILE HD13 1 1 10 19656 1 1 91 ILE HG12 H -1.361 -2.232 8.759 1.00 . A A . 90 ILE HG12 1 1 10 19657 1 1 91 ILE HG13 H -1.835 -1.675 7.159 1.00 . A A . 90 ILE HG13 1 1 10 19658 1 1 91 ILE HG21 H -0.298 -3.547 5.397 1.00 . A A . 90 ILE HG21 1 1 10 19659 1 1 91 ILE HG22 H 1.228 -2.663 5.413 1.00 . A A . 90 ILE HG22 1 1 10 19660 1 1 91 ILE HG23 H -0.298 -1.786 5.287 1.00 . A A . 90 ILE HG23 1 1 10 19661 1 1 91 ILE N N 0.604 -3.778 9.332 1.00 . A A . 90 ILE N 1 1 10 19662 1 1 91 ILE O O 2.839 -4.343 6.713 1.00 . A A . 90 ILE O 1 1 10 19663 1 1 92 ALA C C 5.205 -3.965 8.381 1.00 . A A . 91 ALA C 1 1 10 19664 1 1 92 ALA CA C 4.457 -2.646 8.241 1.00 . A A . 91 ALA CA 1 1 10 19665 1 1 92 ALA CB C 4.960 -1.641 9.266 1.00 . A A . 91 ALA CB 1 1 10 19666 1 1 92 ALA H H 2.539 -2.332 9.078 1.00 . A A . 91 ALA H 1 1 10 19667 1 1 92 ALA HA H 4.641 -2.242 7.258 1.00 . A A . 91 ALA HA 1 1 10 19668 1 1 92 ALA HB1 H 6.019 -1.484 9.127 1.00 . A A . 91 ALA HB1 1 1 10 19669 1 1 92 ALA HB2 H 4.780 -2.023 10.260 1.00 . A A . 91 ALA HB2 1 1 10 19670 1 1 92 ALA HB3 H 4.436 -0.705 9.140 1.00 . A A . 91 ALA HB3 1 1 10 19671 1 1 92 ALA N N 3.018 -2.837 8.385 1.00 . A A . 91 ALA N 1 1 10 19672 1 1 92 ALA O O 6.061 -4.289 7.561 1.00 . A A . 91 ALA O 1 1 10 19673 1 1 93 VAL C C 5.271 -6.967 8.478 1.00 . A A . 92 VAL C 1 1 10 19674 1 1 93 VAL CA C 5.497 -6.022 9.657 1.00 . A A . 92 VAL CA 1 1 10 19675 1 1 93 VAL CB C 4.964 -6.682 10.951 1.00 . A A . 92 VAL CB 1 1 10 19676 1 1 93 VAL CG1 C 5.599 -8.046 11.174 1.00 . A A . 92 VAL CG1 1 1 10 19677 1 1 93 VAL CG2 C 5.211 -5.783 12.152 1.00 . A A . 92 VAL CG2 1 1 10 19678 1 1 93 VAL H H 4.172 -4.411 10.037 1.00 . A A . 92 VAL H 1 1 10 19679 1 1 93 VAL HA H 6.559 -5.855 9.773 1.00 . A A . 92 VAL HA 1 1 10 19680 1 1 93 VAL HB H 3.898 -6.819 10.846 1.00 . A A . 92 VAL HB 1 1 10 19681 1 1 93 VAL HG11 H 6.670 -7.937 11.264 1.00 . A A . 92 VAL HG11 1 1 10 19682 1 1 93 VAL HG12 H 5.372 -8.691 10.337 1.00 . A A . 92 VAL HG12 1 1 10 19683 1 1 93 VAL HG13 H 5.204 -8.483 12.080 1.00 . A A . 92 VAL HG13 1 1 10 19684 1 1 93 VAL HG21 H 4.851 -6.272 13.045 1.00 . A A . 92 VAL HG21 1 1 10 19685 1 1 93 VAL HG22 H 4.690 -4.847 12.018 1.00 . A A . 92 VAL HG22 1 1 10 19686 1 1 93 VAL HG23 H 6.271 -5.594 12.249 1.00 . A A . 92 VAL HG23 1 1 10 19687 1 1 93 VAL N N 4.864 -4.730 9.415 1.00 . A A . 92 VAL N 1 1 10 19688 1 1 93 VAL O O 6.202 -7.624 8.007 1.00 . A A . 92 VAL O 1 1 10 19689 1 1 94 GLY C C 4.455 -7.478 5.611 1.00 . A A . 93 GLY C 1 1 10 19690 1 1 94 GLY CA C 3.702 -7.865 6.869 1.00 . A A . 93 GLY CA 1 1 10 19691 1 1 94 GLY H H 3.333 -6.465 8.416 1.00 . A A . 93 GLY H 1 1 10 19692 1 1 94 GLY HA2 H 3.942 -8.887 7.120 1.00 . A A . 93 GLY HA2 1 1 10 19693 1 1 94 GLY HA3 H 2.640 -7.792 6.677 1.00 . A A . 93 GLY HA3 1 1 10 19694 1 1 94 GLY N N 4.032 -7.015 7.998 1.00 . A A . 93 GLY N 1 1 10 19695 1 1 94 GLY O O 5.051 -8.329 4.946 1.00 . A A . 93 GLY O 1 1 10 19696 1 1 95 ALA C C 6.620 -5.823 4.193 1.00 . A A . 94 ALA C 1 1 10 19697 1 1 95 ALA CA C 5.104 -5.679 4.103 1.00 . A A . 94 ALA CA 1 1 10 19698 1 1 95 ALA CB C 4.723 -4.226 3.875 1.00 . A A . 94 ALA CB 1 1 10 19699 1 1 95 ALA H H 3.982 -5.555 5.892 1.00 . A A . 94 ALA H 1 1 10 19700 1 1 95 ALA HA H 4.749 -6.255 3.260 1.00 . A A . 94 ALA HA 1 1 10 19701 1 1 95 ALA HB1 H 5.168 -3.875 2.954 1.00 . A A . 94 ALA HB1 1 1 10 19702 1 1 95 ALA HB2 H 5.082 -3.627 4.698 1.00 . A A . 94 ALA HB2 1 1 10 19703 1 1 95 ALA HB3 H 3.648 -4.140 3.811 1.00 . A A . 94 ALA HB3 1 1 10 19704 1 1 95 ALA N N 4.448 -6.188 5.300 1.00 . A A . 94 ALA N 1 1 10 19705 1 1 95 ALA O O 7.287 -6.046 3.185 1.00 . A A . 94 ALA O 1 1 10 19706 1 1 96 ALA C C 9.068 -7.253 5.279 1.00 . A A . 95 ALA C 1 1 10 19707 1 1 96 ALA CA C 8.602 -5.843 5.614 1.00 . A A . 95 ALA CA 1 1 10 19708 1 1 96 ALA CB C 8.967 -5.499 7.052 1.00 . A A . 95 ALA CB 1 1 10 19709 1 1 96 ALA H H 6.582 -5.498 6.171 1.00 . A A . 95 ALA H 1 1 10 19710 1 1 96 ALA HA H 9.107 -5.141 4.963 1.00 . A A . 95 ALA HA 1 1 10 19711 1 1 96 ALA HB1 H 10.041 -5.531 7.169 1.00 . A A . 95 ALA HB1 1 1 10 19712 1 1 96 ALA HB2 H 8.512 -6.215 7.720 1.00 . A A . 95 ALA HB2 1 1 10 19713 1 1 96 ALA HB3 H 8.609 -4.508 7.287 1.00 . A A . 95 ALA HB3 1 1 10 19714 1 1 96 ALA N N 7.163 -5.701 5.402 1.00 . A A . 95 ALA N 1 1 10 19715 1 1 96 ALA O O 10.080 -7.441 4.602 1.00 . A A . 95 ALA O 1 1 10 19716 1 1 97 MET C C 8.501 -10.015 4.053 1.00 . A A . 96 MET C 1 1 10 19717 1 1 97 MET CA C 8.664 -9.640 5.519 1.00 . A A . 96 MET CA 1 1 10 19718 1 1 97 MET CB C 7.799 -10.558 6.383 1.00 . A A . 96 MET CB 1 1 10 19719 1 1 97 MET CE C 5.396 -11.036 8.465 1.00 . A A . 96 MET CE 1 1 10 19720 1 1 97 MET CG C 8.036 -10.394 7.876 1.00 . A A . 96 MET CG 1 1 10 19721 1 1 97 MET H H 7.507 -8.023 6.261 1.00 . A A . 96 MET H 1 1 10 19722 1 1 97 MET HA H 9.699 -9.771 5.797 1.00 . A A . 96 MET HA 1 1 10 19723 1 1 97 MET HB2 H 6.759 -10.345 6.180 1.00 . A A . 96 MET HB2 1 1 10 19724 1 1 97 MET HB3 H 8.006 -11.581 6.114 1.00 . A A . 96 MET HB3 1 1 10 19725 1 1 97 MET HE1 H 4.690 -11.640 9.016 1.00 . A A . 96 MET HE1 1 1 10 19726 1 1 97 MET HE2 H 5.230 -11.165 7.406 1.00 . A A . 96 MET HE2 1 1 10 19727 1 1 97 MET HE3 H 5.262 -9.996 8.726 1.00 . A A . 96 MET HE3 1 1 10 19728 1 1 97 MET HG2 H 9.083 -10.562 8.079 1.00 . A A . 96 MET HG2 1 1 10 19729 1 1 97 MET HG3 H 7.774 -9.385 8.158 1.00 . A A . 96 MET HG3 1 1 10 19730 1 1 97 MET N N 8.317 -8.241 5.746 1.00 . A A . 96 MET N 1 1 10 19731 1 1 97 MET O O 9.245 -10.844 3.529 1.00 . A A . 96 MET O 1 1 10 19732 1 1 97 MET SD S 7.066 -11.546 8.872 1.00 . A A . 96 MET SD 1 1 10 19733 1 1 98 ALA C C 8.110 -8.841 1.070 1.00 . A A . 97 ALA C 1 1 10 19734 1 1 98 ALA CA C 7.240 -9.681 1.997 1.00 . A A . 97 ALA CA 1 1 10 19735 1 1 98 ALA CB C 5.770 -9.433 1.702 1.00 . A A . 97 ALA CB 1 1 10 19736 1 1 98 ALA H H 6.971 -8.744 3.875 1.00 . A A . 97 ALA H 1 1 10 19737 1 1 98 ALA HA H 7.445 -10.727 1.820 1.00 . A A . 97 ALA HA 1 1 10 19738 1 1 98 ALA HB1 H 5.163 -10.038 2.360 1.00 . A A . 97 ALA HB1 1 1 10 19739 1 1 98 ALA HB2 H 5.561 -9.697 0.676 1.00 . A A . 97 ALA HB2 1 1 10 19740 1 1 98 ALA HB3 H 5.541 -8.389 1.859 1.00 . A A . 97 ALA HB3 1 1 10 19741 1 1 98 ALA N N 7.525 -9.400 3.399 1.00 . A A . 97 ALA N 1 1 10 19742 1 1 98 ALA O O 8.104 -9.046 -0.141 1.00 . A A . 97 ALA O 1 1 10 19743 1 1 99 GLU C C 8.845 -6.138 -0.054 1.00 . A A . 98 GLU C 1 1 10 19744 1 1 99 GLU CA C 9.698 -6.977 0.898 1.00 . A A . 98 GLU CA 1 1 10 19745 1 1 99 GLU CB C 10.795 -7.725 0.136 1.00 . A A . 98 GLU CB 1 1 10 19746 1 1 99 GLU CD C 12.807 -9.234 0.266 1.00 . A A . 98 GLU CD 1 1 10 19747 1 1 99 GLU CG C 11.699 -8.554 1.035 1.00 . A A . 98 GLU CG 1 1 10 19748 1 1 99 GLU H H 8.844 -7.833 2.633 1.00 . A A . 98 GLU H 1 1 10 19749 1 1 99 GLU HA H 10.164 -6.311 1.610 1.00 . A A . 98 GLU HA 1 1 10 19750 1 1 99 GLU HB2 H 10.336 -8.386 -0.583 1.00 . A A . 98 GLU HB2 1 1 10 19751 1 1 99 GLU HB3 H 11.407 -7.007 -0.388 1.00 . A A . 98 GLU HB3 1 1 10 19752 1 1 99 GLU HG2 H 12.142 -7.904 1.775 1.00 . A A . 98 GLU HG2 1 1 10 19753 1 1 99 GLU HG3 H 11.105 -9.309 1.526 1.00 . A A . 98 GLU HG3 1 1 10 19754 1 1 99 GLU N N 8.858 -7.904 1.655 1.00 . A A . 98 GLU N 1 1 10 19755 1 1 99 GLU O O 9.156 -5.991 -1.237 1.00 . A A . 98 GLU O 1 1 10 19756 1 1 99 GLU OE1 O 12.523 -9.821 -0.798 1.00 . A A . 98 GLU OE1 1 1 10 19757 1 1 99 GLU OE2 O 13.967 -9.192 0.721 1.00 . A A . 98 GLU OE2 1 1 10 19758 1 1 100 ILE C C 7.012 -3.274 0.226 1.00 . A A . 99 ILE C 1 1 10 19759 1 1 100 ILE CA C 6.866 -4.718 -0.252 1.00 . A A . 99 ILE CA 1 1 10 19760 1 1 100 ILE CB C 5.390 -5.169 -0.124 1.00 . A A . 99 ILE CB 1 1 10 19761 1 1 100 ILE CD1 C 3.813 -7.132 -0.525 1.00 . A A . 99 ILE CD1 1 1 10 19762 1 1 100 ILE CG1 C 5.227 -6.605 -0.634 1.00 . A A . 99 ILE CG1 1 1 10 19763 1 1 100 ILE CG2 C 4.470 -4.222 -0.888 1.00 . A A . 99 ILE CG2 1 1 10 19764 1 1 100 ILE H H 7.580 -5.760 1.442 1.00 . A A . 99 ILE H 1 1 10 19765 1 1 100 ILE HA H 7.143 -4.765 -1.296 1.00 . A A . 99 ILE HA 1 1 10 19766 1 1 100 ILE HB H 5.112 -5.134 0.919 1.00 . A A . 99 ILE HB 1 1 10 19767 1 1 100 ILE HD11 H 3.491 -7.090 0.504 1.00 . A A . 99 ILE HD11 1 1 10 19768 1 1 100 ILE HD12 H 3.784 -8.153 -0.873 1.00 . A A . 99 ILE HD12 1 1 10 19769 1 1 100 ILE HD13 H 3.157 -6.525 -1.132 1.00 . A A . 99 ILE HD13 1 1 10 19770 1 1 100 ILE HG12 H 5.514 -6.648 -1.674 1.00 . A A . 99 ILE HG12 1 1 10 19771 1 1 100 ILE HG13 H 5.870 -7.258 -0.060 1.00 . A A . 99 ILE HG13 1 1 10 19772 1 1 100 ILE HG21 H 4.724 -4.240 -1.937 1.00 . A A . 99 ILE HG21 1 1 10 19773 1 1 100 ILE HG22 H 4.593 -3.220 -0.504 1.00 . A A . 99 ILE HG22 1 1 10 19774 1 1 100 ILE HG23 H 3.445 -4.533 -0.758 1.00 . A A . 99 ILE HG23 1 1 10 19775 1 1 100 ILE N N 7.771 -5.583 0.491 1.00 . A A . 99 ILE N 1 1 10 19776 1 1 100 ILE O O 6.376 -2.871 1.203 1.00 . A A . 99 ILE O 1 1 10 19777 1 1 101 PRO C C 6.884 -0.283 -0.007 1.00 . A A . 100 PRO C 1 1 10 19778 1 1 101 PRO CA C 8.168 -1.109 -0.033 1.00 . A A . 100 PRO CA 1 1 10 19779 1 1 101 PRO CB C 9.111 -0.603 -1.130 1.00 . A A . 100 PRO CB 1 1 10 19780 1 1 101 PRO CD C 8.765 -2.928 -1.536 1.00 . A A . 100 PRO CD 1 1 10 19781 1 1 101 PRO CG C 9.783 -1.828 -1.644 1.00 . A A . 100 PRO CG 1 1 10 19782 1 1 101 PRO HA H 8.658 -1.036 0.927 1.00 . A A . 100 PRO HA 1 1 10 19783 1 1 101 PRO HB2 H 8.537 -0.113 -1.903 1.00 . A A . 100 PRO HB2 1 1 10 19784 1 1 101 PRO HB3 H 9.823 0.087 -0.707 1.00 . A A . 100 PRO HB3 1 1 10 19785 1 1 101 PRO HD2 H 8.186 -2.992 -2.445 1.00 . A A . 100 PRO HD2 1 1 10 19786 1 1 101 PRO HD3 H 9.248 -3.872 -1.327 1.00 . A A . 100 PRO HD3 1 1 10 19787 1 1 101 PRO HG2 H 10.073 -1.683 -2.675 1.00 . A A . 100 PRO HG2 1 1 10 19788 1 1 101 PRO HG3 H 10.649 -2.057 -1.039 1.00 . A A . 100 PRO HG3 1 1 10 19789 1 1 101 PRO N N 7.921 -2.504 -0.402 1.00 . A A . 100 PRO N 1 1 10 19790 1 1 101 PRO O O 6.223 -0.106 -1.033 1.00 . A A . 100 PRO O 1 1 10 19791 1 1 102 LEU C C 5.666 2.286 2.081 1.00 . A A . 101 LEU C 1 1 10 19792 1 1 102 LEU CA C 5.334 1.012 1.326 1.00 . A A . 101 LEU CA 1 1 10 19793 1 1 102 LEU CB C 4.207 0.238 2.035 1.00 . A A . 101 LEU CB 1 1 10 19794 1 1 102 LEU CD1 C 3.003 -0.446 4.115 1.00 . A A . 101 LEU CD1 1 1 10 19795 1 1 102 LEU CD2 C 5.466 -0.741 3.989 1.00 . A A . 101 LEU CD2 1 1 10 19796 1 1 102 LEU CG C 4.296 0.128 3.562 1.00 . A A . 101 LEU CG 1 1 10 19797 1 1 102 LEU H H 7.084 0.017 1.957 1.00 . A A . 101 LEU H 1 1 10 19798 1 1 102 LEU HA H 4.997 1.283 0.336 1.00 . A A . 101 LEU HA 1 1 10 19799 1 1 102 LEU HB2 H 3.270 0.715 1.789 1.00 . A A . 101 LEU HB2 1 1 10 19800 1 1 102 LEU HB3 H 4.190 -0.765 1.630 1.00 . A A . 101 LEU HB3 1 1 10 19801 1 1 102 LEU HD11 H 2.838 -1.429 3.698 1.00 . A A . 101 LEU HD11 1 1 10 19802 1 1 102 LEU HD12 H 2.180 0.201 3.851 1.00 . A A . 101 LEU HD12 1 1 10 19803 1 1 102 LEU HD13 H 3.073 -0.518 5.191 1.00 . A A . 101 LEU HD13 1 1 10 19804 1 1 102 LEU HD21 H 5.520 -0.767 5.067 1.00 . A A . 101 LEU HD21 1 1 10 19805 1 1 102 LEU HD22 H 6.383 -0.333 3.590 1.00 . A A . 101 LEU HD22 1 1 10 19806 1 1 102 LEU HD23 H 5.325 -1.743 3.611 1.00 . A A . 101 LEU HD23 1 1 10 19807 1 1 102 LEU HG H 4.434 1.114 3.983 1.00 . A A . 101 LEU HG 1 1 10 19808 1 1 102 LEU N N 6.526 0.202 1.172 1.00 . A A . 101 LEU N 1 1 10 19809 1 1 102 LEU O O 6.515 2.291 2.978 1.00 . A A . 101 LEU O 1 1 10 19810 1 1 103 VAL C C 3.923 5.361 2.558 1.00 . A A . 102 VAL C 1 1 10 19811 1 1 103 VAL CA C 5.250 4.663 2.299 1.00 . A A . 102 VAL CA 1 1 10 19812 1 1 103 VAL CB C 6.140 5.554 1.403 1.00 . A A . 102 VAL CB 1 1 10 19813 1 1 103 VAL CG1 C 7.559 5.011 1.336 1.00 . A A . 102 VAL CG1 1 1 10 19814 1 1 103 VAL CG2 C 5.554 5.663 0.006 1.00 . A A . 102 VAL CG2 1 1 10 19815 1 1 103 VAL H H 4.343 3.284 0.984 1.00 . A A . 102 VAL H 1 1 10 19816 1 1 103 VAL HA H 5.758 4.508 3.241 1.00 . A A . 102 VAL HA 1 1 10 19817 1 1 103 VAL HB H 6.177 6.544 1.834 1.00 . A A . 102 VAL HB 1 1 10 19818 1 1 103 VAL HG11 H 7.543 4.018 0.916 1.00 . A A . 102 VAL HG11 1 1 10 19819 1 1 103 VAL HG12 H 7.975 4.975 2.330 1.00 . A A . 102 VAL HG12 1 1 10 19820 1 1 103 VAL HG13 H 8.163 5.657 0.715 1.00 . A A . 102 VAL HG13 1 1 10 19821 1 1 103 VAL HG21 H 4.551 6.061 0.067 1.00 . A A . 102 VAL HG21 1 1 10 19822 1 1 103 VAL HG22 H 5.525 4.684 -0.450 1.00 . A A . 102 VAL HG22 1 1 10 19823 1 1 103 VAL HG23 H 6.167 6.322 -0.592 1.00 . A A . 102 VAL HG23 1 1 10 19824 1 1 103 VAL N N 5.016 3.365 1.694 1.00 . A A . 102 VAL N 1 1 10 19825 1 1 103 VAL O O 2.924 5.061 1.900 1.00 . A A . 102 VAL O 1 1 10 19826 1 1 104 GLU C C 2.679 8.396 3.292 1.00 . A A . 103 GLU C 1 1 10 19827 1 1 104 GLU CA C 2.685 6.981 3.860 1.00 . A A . 103 GLU CA 1 1 10 19828 1 1 104 GLU CB C 2.490 7.045 5.376 1.00 . A A . 103 GLU CB 1 1 10 19829 1 1 104 GLU CD C 3.141 8.442 7.367 1.00 . A A . 103 GLU CD 1 1 10 19830 1 1 104 GLU CG C 3.612 7.765 6.103 1.00 . A A . 103 GLU CG 1 1 10 19831 1 1 104 GLU H H 4.733 6.471 4.008 1.00 . A A . 103 GLU H 1 1 10 19832 1 1 104 GLU HA H 1.860 6.434 3.428 1.00 . A A . 103 GLU HA 1 1 10 19833 1 1 104 GLU HB2 H 1.564 7.559 5.588 1.00 . A A . 103 GLU HB2 1 1 10 19834 1 1 104 GLU HB3 H 2.428 6.039 5.761 1.00 . A A . 103 GLU HB3 1 1 10 19835 1 1 104 GLU HG2 H 4.375 7.046 6.361 1.00 . A A . 103 GLU HG2 1 1 10 19836 1 1 104 GLU HG3 H 4.031 8.513 5.445 1.00 . A A . 103 GLU HG3 1 1 10 19837 1 1 104 GLU N N 3.908 6.272 3.519 1.00 . A A . 103 GLU N 1 1 10 19838 1 1 104 GLU O O 3.690 9.106 3.338 1.00 . A A . 103 GLU O 1 1 10 19839 1 1 104 GLU OE1 O 3.118 7.785 8.425 1.00 . A A . 103 GLU OE1 1 1 10 19840 1 1 104 GLU OE2 O 2.785 9.638 7.305 1.00 . A A . 103 GLU OE2 1 1 10 19841 1 1 105 VAL C C 0.059 10.724 2.941 1.00 . A A . 104 VAL C 1 1 10 19842 1 1 105 VAL CA C 1.307 10.141 2.288 1.00 . A A . 104 VAL CA 1 1 10 19843 1 1 105 VAL CB C 1.162 10.223 0.750 1.00 . A A . 104 VAL CB 1 1 10 19844 1 1 105 VAL CG1 C 2.523 10.215 0.082 1.00 . A A . 104 VAL CG1 1 1 10 19845 1 1 105 VAL CG2 C 0.309 9.077 0.223 1.00 . A A . 104 VAL CG2 1 1 10 19846 1 1 105 VAL H H 0.814 8.121 2.646 1.00 . A A . 104 VAL H 1 1 10 19847 1 1 105 VAL HA H 2.162 10.737 2.581 1.00 . A A . 104 VAL HA 1 1 10 19848 1 1 105 VAL HB H 0.671 11.152 0.503 1.00 . A A . 104 VAL HB 1 1 10 19849 1 1 105 VAL HG11 H 3.082 11.081 0.401 1.00 . A A . 104 VAL HG11 1 1 10 19850 1 1 105 VAL HG12 H 2.400 10.242 -0.990 1.00 . A A . 104 VAL HG12 1 1 10 19851 1 1 105 VAL HG13 H 3.057 9.318 0.360 1.00 . A A . 104 VAL HG13 1 1 10 19852 1 1 105 VAL HG21 H 0.776 8.135 0.476 1.00 . A A . 104 VAL HG21 1 1 10 19853 1 1 105 VAL HG22 H 0.220 9.158 -0.849 1.00 . A A . 104 VAL HG22 1 1 10 19854 1 1 105 VAL HG23 H -0.673 9.125 0.671 1.00 . A A . 104 VAL HG23 1 1 10 19855 1 1 105 VAL N N 1.536 8.784 2.749 1.00 . A A . 104 VAL N 1 1 10 19856 1 1 105 VAL O O -1.063 10.315 2.648 1.00 . A A . 104 VAL O 1 1 10 19857 1 1 106 ARG C C -1.302 13.555 3.637 1.00 . A A . 105 ARG C 1 1 10 19858 1 1 106 ARG CA C -0.861 12.360 4.480 1.00 . A A . 105 ARG CA 1 1 10 19859 1 1 106 ARG CB C -0.504 12.799 5.910 1.00 . A A . 105 ARG CB 1 1 10 19860 1 1 106 ARG CD C 1.972 12.643 6.360 1.00 . A A . 105 ARG CD 1 1 10 19861 1 1 106 ARG CG C 0.806 13.565 6.031 1.00 . A A . 105 ARG CG 1 1 10 19862 1 1 106 ARG CZ C 4.442 12.788 6.317 1.00 . A A . 105 ARG CZ 1 1 10 19863 1 1 106 ARG H H 1.174 11.930 4.067 1.00 . A A . 105 ARG H 1 1 10 19864 1 1 106 ARG HA H -1.681 11.659 4.528 1.00 . A A . 105 ARG HA 1 1 10 19865 1 1 106 ARG HB2 H -1.296 13.430 6.283 1.00 . A A . 105 ARG HB2 1 1 10 19866 1 1 106 ARG HB3 H -0.438 11.919 6.533 1.00 . A A . 105 ARG HB3 1 1 10 19867 1 1 106 ARG HD2 H 1.801 12.200 7.330 1.00 . A A . 105 ARG HD2 1 1 10 19868 1 1 106 ARG HD3 H 2.024 11.866 5.613 1.00 . A A . 105 ARG HD3 1 1 10 19869 1 1 106 ARG HE H 3.194 14.354 6.439 1.00 . A A . 105 ARG HE 1 1 10 19870 1 1 106 ARG HG2 H 1.007 14.060 5.094 1.00 . A A . 105 ARG HG2 1 1 10 19871 1 1 106 ARG HG3 H 0.708 14.302 6.815 1.00 . A A . 105 ARG HG3 1 1 10 19872 1 1 106 ARG HH11 H 3.731 10.884 6.420 1.00 . A A . 105 ARG HH11 1 1 10 19873 1 1 106 ARG HH12 H 5.458 11.039 6.289 1.00 . A A . 105 ARG HH12 1 1 10 19874 1 1 106 ARG HH21 H 5.465 14.534 6.274 1.00 . A A . 105 ARG HH21 1 1 10 19875 1 1 106 ARG HH22 H 6.445 13.097 6.210 1.00 . A A . 105 ARG HH22 1 1 10 19876 1 1 106 ARG N N 0.257 11.676 3.837 1.00 . A A . 105 ARG N 1 1 10 19877 1 1 106 ARG NE N 3.242 13.367 6.383 1.00 . A A . 105 ARG NE 1 1 10 19878 1 1 106 ARG NH1 N 4.554 11.466 6.341 1.00 . A A . 105 ARG NH1 1 1 10 19879 1 1 106 ARG NH2 N 5.534 13.535 6.262 1.00 . A A . 105 ARG NH2 1 1 10 19880 1 1 106 ARG O O -2.014 14.447 4.107 1.00 . A A . 105 ARG O 1 1 10 19881 1 1 107 ASP C C -2.461 14.113 0.608 1.00 . A A . 106 ASP C 1 1 10 19882 1 1 107 ASP CA C -1.254 14.568 1.416 1.00 . A A . 106 ASP CA 1 1 10 19883 1 1 107 ASP CB C -0.082 14.869 0.484 1.00 . A A . 106 ASP CB 1 1 10 19884 1 1 107 ASP CG C -0.446 15.874 -0.586 1.00 . A A . 106 ASP CG 1 1 10 19885 1 1 107 ASP H H -0.314 12.804 2.082 1.00 . A A . 106 ASP H 1 1 10 19886 1 1 107 ASP HA H -1.517 15.464 1.957 1.00 . A A . 106 ASP HA 1 1 10 19887 1 1 107 ASP HB2 H 0.739 15.267 1.062 1.00 . A A . 106 ASP HB2 1 1 10 19888 1 1 107 ASP HB3 H 0.232 13.953 0.003 1.00 . A A . 106 ASP HB3 1 1 10 19889 1 1 107 ASP N N -0.882 13.542 2.378 1.00 . A A . 106 ASP N 1 1 10 19890 1 1 107 ASP O O -2.440 13.052 -0.017 1.00 . A A . 106 ASP O 1 1 10 19891 1 1 107 ASP OD1 O -0.321 17.089 -0.337 1.00 . A A . 106 ASP OD1 1 1 10 19892 1 1 107 ASP OD2 O -0.862 15.458 -1.679 1.00 . A A . 106 ASP OD2 1 1 10 19893 1 1 108 GLU C C -4.624 14.683 -1.541 1.00 . A A . 107 GLU C 1 1 10 19894 1 1 108 GLU CA C -4.758 14.583 -0.022 1.00 . A A . 107 GLU CA 1 1 10 19895 1 1 108 GLU CB C -5.868 15.511 0.472 1.00 . A A . 107 GLU CB 1 1 10 19896 1 1 108 GLU CD C -7.634 13.730 0.195 1.00 . A A . 107 GLU CD 1 1 10 19897 1 1 108 GLU CG C -7.246 15.170 -0.075 1.00 . A A . 107 GLU CG 1 1 10 19898 1 1 108 GLU H H -3.445 15.761 1.140 1.00 . A A . 107 GLU H 1 1 10 19899 1 1 108 GLU HA H -5.012 13.566 0.236 1.00 . A A . 107 GLU HA 1 1 10 19900 1 1 108 GLU HB2 H -5.911 15.460 1.548 1.00 . A A . 107 GLU HB2 1 1 10 19901 1 1 108 GLU HB3 H -5.630 16.524 0.180 1.00 . A A . 107 GLU HB3 1 1 10 19902 1 1 108 GLU HG2 H -7.977 15.817 0.389 1.00 . A A . 107 GLU HG2 1 1 10 19903 1 1 108 GLU HG3 H -7.246 15.335 -1.142 1.00 . A A . 107 GLU HG3 1 1 10 19904 1 1 108 GLU N N -3.510 14.915 0.644 1.00 . A A . 107 GLU N 1 1 10 19905 1 1 108 GLU O O -5.151 13.845 -2.275 1.00 . A A . 107 GLU O 1 1 10 19906 1 1 108 GLU OE1 O -7.848 13.374 1.372 1.00 . A A . 107 GLU OE1 1 1 10 19907 1 1 108 GLU OE2 O -7.721 12.943 -0.766 1.00 . A A . 107 GLU OE2 1 1 10 19908 1 1 109 LYS C C -3.068 14.920 -4.212 1.00 . A A . 108 LYS C 1 1 10 19909 1 1 109 LYS CA C -3.840 15.978 -3.433 1.00 . A A . 108 LYS CA 1 1 10 19910 1 1 109 LYS CB C -3.270 17.367 -3.677 1.00 . A A . 108 LYS CB 1 1 10 19911 1 1 109 LYS CD C -3.828 19.815 -3.861 1.00 . A A . 108 LYS CD 1 1 10 19912 1 1 109 LYS CE C -4.855 20.883 -3.533 1.00 . A A . 108 LYS CE 1 1 10 19913 1 1 109 LYS CG C -4.244 18.469 -3.301 1.00 . A A . 108 LYS CG 1 1 10 19914 1 1 109 LYS H H -3.362 16.233 -1.390 1.00 . A A . 108 LYS H 1 1 10 19915 1 1 109 LYS HA H -4.861 15.969 -3.791 1.00 . A A . 108 LYS HA 1 1 10 19916 1 1 109 LYS HB2 H -2.369 17.485 -3.089 1.00 . A A . 108 LYS HB2 1 1 10 19917 1 1 109 LYS HB3 H -3.026 17.468 -4.716 1.00 . A A . 108 LYS HB3 1 1 10 19918 1 1 109 LYS HD2 H -2.876 20.095 -3.435 1.00 . A A . 108 LYS HD2 1 1 10 19919 1 1 109 LYS HD3 H -3.735 19.734 -4.935 1.00 . A A . 108 LYS HD3 1 1 10 19920 1 1 109 LYS HE2 H -4.937 20.965 -2.460 1.00 . A A . 108 LYS HE2 1 1 10 19921 1 1 109 LYS HE3 H -4.517 21.825 -3.941 1.00 . A A . 108 LYS HE3 1 1 10 19922 1 1 109 LYS HG2 H -5.221 18.220 -3.688 1.00 . A A . 108 LYS HG2 1 1 10 19923 1 1 109 LYS HG3 H -4.291 18.537 -2.223 1.00 . A A . 108 LYS HG3 1 1 10 19924 1 1 109 LYS HZ1 H -6.216 20.770 -5.117 1.00 . A A . 108 LYS HZ1 1 1 10 19925 1 1 109 LYS HZ2 H -6.928 21.136 -3.625 1.00 . A A . 108 LYS HZ2 1 1 10 19926 1 1 109 LYS HZ3 H -6.418 19.555 -3.957 1.00 . A A . 108 LYS HZ3 1 1 10 19927 1 1 109 LYS N N -3.892 15.685 -2.011 1.00 . A A . 108 LYS N 1 1 10 19928 1 1 109 LYS NZ N -6.195 20.566 -4.097 1.00 . A A . 108 LYS NZ 1 1 10 19929 1 1 109 LYS O O -3.214 14.813 -5.430 1.00 . A A . 108 LYS O 1 1 10 19930 1 1 110 PHE C C -2.682 12.056 -4.697 1.00 . A A . 109 PHE C 1 1 10 19931 1 1 110 PHE CA C -1.619 12.982 -4.113 1.00 . A A . 109 PHE CA 1 1 10 19932 1 1 110 PHE CB C -0.777 12.234 -3.073 1.00 . A A . 109 PHE CB 1 1 10 19933 1 1 110 PHE CD1 C 0.965 11.080 -4.468 1.00 . A A . 109 PHE CD1 1 1 10 19934 1 1 110 PHE CD2 C -0.581 9.735 -3.249 1.00 . A A . 109 PHE CD2 1 1 10 19935 1 1 110 PHE CE1 C 1.573 9.940 -4.959 1.00 . A A . 109 PHE CE1 1 1 10 19936 1 1 110 PHE CE2 C 0.022 8.593 -3.738 1.00 . A A . 109 PHE CE2 1 1 10 19937 1 1 110 PHE CG C -0.118 10.991 -3.607 1.00 . A A . 109 PHE CG 1 1 10 19938 1 1 110 PHE CZ C 1.100 8.695 -4.593 1.00 . A A . 109 PHE CZ 1 1 10 19939 1 1 110 PHE H H -2.053 14.378 -2.578 1.00 . A A . 109 PHE H 1 1 10 19940 1 1 110 PHE HA H -0.976 13.327 -4.910 1.00 . A A . 109 PHE HA 1 1 10 19941 1 1 110 PHE HB2 H 0.001 12.890 -2.711 1.00 . A A . 109 PHE HB2 1 1 10 19942 1 1 110 PHE HB3 H -1.411 11.947 -2.249 1.00 . A A . 109 PHE HB3 1 1 10 19943 1 1 110 PHE HD1 H 1.335 12.053 -4.754 1.00 . A A . 109 PHE HD1 1 1 10 19944 1 1 110 PHE HD2 H -1.427 9.651 -2.580 1.00 . A A . 109 PHE HD2 1 1 10 19945 1 1 110 PHE HE1 H 2.417 10.024 -5.627 1.00 . A A . 109 PHE HE1 1 1 10 19946 1 1 110 PHE HE2 H -0.348 7.619 -3.450 1.00 . A A . 109 PHE HE2 1 1 10 19947 1 1 110 PHE HZ H 1.574 7.802 -4.978 1.00 . A A . 109 PHE HZ 1 1 10 19948 1 1 110 PHE N N -2.256 14.143 -3.514 1.00 . A A . 109 PHE N 1 1 10 19949 1 1 110 PHE O O -2.608 11.668 -5.859 1.00 . A A . 109 PHE O 1 1 10 19950 1 1 111 PHE C C -5.728 11.595 -5.240 1.00 . A A . 110 PHE C 1 1 10 19951 1 1 111 PHE CA C -4.778 10.862 -4.303 1.00 . A A . 110 PHE CA 1 1 10 19952 1 1 111 PHE CB C -5.554 10.352 -3.082 1.00 . A A . 110 PHE CB 1 1 10 19953 1 1 111 PHE CD1 C -4.003 10.156 -1.110 1.00 . A A . 110 PHE CD1 1 1 10 19954 1 1 111 PHE CD2 C -4.690 8.156 -2.215 1.00 . A A . 110 PHE CD2 1 1 10 19955 1 1 111 PHE CE1 C -3.254 9.409 -0.220 1.00 . A A . 110 PHE CE1 1 1 10 19956 1 1 111 PHE CE2 C -3.944 7.405 -1.327 1.00 . A A . 110 PHE CE2 1 1 10 19957 1 1 111 PHE CG C -4.730 9.539 -2.118 1.00 . A A . 110 PHE CG 1 1 10 19958 1 1 111 PHE CZ C -3.224 8.033 -0.327 1.00 . A A . 110 PHE CZ 1 1 10 19959 1 1 111 PHE H H -3.722 12.152 -2.998 1.00 . A A . 110 PHE H 1 1 10 19960 1 1 111 PHE HA H -4.345 10.021 -4.824 1.00 . A A . 110 PHE HA 1 1 10 19961 1 1 111 PHE HB2 H -5.952 11.198 -2.542 1.00 . A A . 110 PHE HB2 1 1 10 19962 1 1 111 PHE HB3 H -6.372 9.735 -3.423 1.00 . A A . 110 PHE HB3 1 1 10 19963 1 1 111 PHE HD1 H -4.024 11.233 -1.024 1.00 . A A . 110 PHE HD1 1 1 10 19964 1 1 111 PHE HD2 H -5.251 7.662 -2.997 1.00 . A A . 110 PHE HD2 1 1 10 19965 1 1 111 PHE HE1 H -2.693 9.902 0.560 1.00 . A A . 110 PHE HE1 1 1 10 19966 1 1 111 PHE HE2 H -3.921 6.328 -1.413 1.00 . A A . 110 PHE HE2 1 1 10 19967 1 1 111 PHE HZ H -2.640 7.447 0.369 1.00 . A A . 110 PHE HZ 1 1 10 19968 1 1 111 PHE N N -3.692 11.748 -3.890 1.00 . A A . 110 PHE N 1 1 10 19969 1 1 111 PHE O O -6.414 10.989 -6.065 1.00 . A A . 110 PHE O 1 1 10 19970 1 1 112 GLU C C -6.170 13.763 -7.352 1.00 . A A . 111 GLU C 1 1 10 19971 1 1 112 GLU CA C -6.598 13.778 -5.885 1.00 . A A . 111 GLU CA 1 1 10 19972 1 1 112 GLU CB C -6.477 15.191 -5.319 1.00 . A A . 111 GLU CB 1 1 10 19973 1 1 112 GLU CD C -7.034 17.627 -5.564 1.00 . A A . 111 GLU CD 1 1 10 19974 1 1 112 GLU CG C -7.370 16.207 -5.983 1.00 . A A . 111 GLU CG 1 1 10 19975 1 1 112 GLU H H -5.211 13.317 -4.392 1.00 . A A . 111 GLU H 1 1 10 19976 1 1 112 GLU HA H -7.621 13.447 -5.803 1.00 . A A . 111 GLU HA 1 1 10 19977 1 1 112 GLU HB2 H -6.723 15.164 -4.269 1.00 . A A . 111 GLU HB2 1 1 10 19978 1 1 112 GLU HB3 H -5.453 15.518 -5.429 1.00 . A A . 111 GLU HB3 1 1 10 19979 1 1 112 GLU HG2 H -7.252 16.121 -7.050 1.00 . A A . 111 GLU HG2 1 1 10 19980 1 1 112 GLU HG3 H -8.390 15.995 -5.710 1.00 . A A . 111 GLU HG3 1 1 10 19981 1 1 112 GLU N N -5.765 12.909 -5.086 1.00 . A A . 111 GLU N 1 1 10 19982 1 1 112 GLU O O -7.008 13.668 -8.256 1.00 . A A . 111 GLU O 1 1 10 19983 1 1 112 GLU OE1 O -7.333 18.005 -4.411 1.00 . A A . 111 GLU OE1 1 1 10 19984 1 1 112 GLU OE2 O -6.469 18.375 -6.386 1.00 . A A . 111 GLU OE2 1 1 10 19985 1 1 113 ALA C C -3.910 12.723 -9.590 1.00 . A A . 112 ALA C 1 1 10 19986 1 1 113 ALA CA C -4.334 14.032 -8.928 1.00 . A A . 112 ALA CA 1 1 10 19987 1 1 113 ALA CB C -3.164 15.004 -8.895 1.00 . A A . 112 ALA CB 1 1 10 19988 1 1 113 ALA H H -4.237 13.782 -6.820 1.00 . A A . 112 ALA H 1 1 10 19989 1 1 113 ALA HA H -5.116 14.478 -9.524 1.00 . A A . 112 ALA HA 1 1 10 19990 1 1 113 ALA HB1 H -2.836 15.207 -9.905 1.00 . A A . 112 ALA HB1 1 1 10 19991 1 1 113 ALA HB2 H -2.351 14.570 -8.333 1.00 . A A . 112 ALA HB2 1 1 10 19992 1 1 113 ALA HB3 H -3.475 15.925 -8.425 1.00 . A A . 112 ALA HB3 1 1 10 19993 1 1 113 ALA N N -4.862 13.842 -7.581 1.00 . A A . 112 ALA N 1 1 10 19994 1 1 113 ALA O O -3.933 12.613 -10.817 1.00 . A A . 112 ALA O 1 1 10 19995 1 1 114 VAL C C -4.097 9.704 -10.072 1.00 . A A . 113 VAL C 1 1 10 19996 1 1 114 VAL CA C -3.002 10.481 -9.338 1.00 . A A . 113 VAL CA 1 1 10 19997 1 1 114 VAL CB C -2.367 9.593 -8.238 1.00 . A A . 113 VAL CB 1 1 10 19998 1 1 114 VAL CG1 C -3.410 9.087 -7.249 1.00 . A A . 113 VAL CG1 1 1 10 19999 1 1 114 VAL CG2 C -1.607 8.434 -8.861 1.00 . A A . 113 VAL CG2 1 1 10 20000 1 1 114 VAL H H -3.578 11.848 -7.820 1.00 . A A . 113 VAL H 1 1 10 20001 1 1 114 VAL HA H -2.229 10.733 -10.049 1.00 . A A . 113 VAL HA 1 1 10 20002 1 1 114 VAL HB H -1.659 10.198 -7.689 1.00 . A A . 113 VAL HB 1 1 10 20003 1 1 114 VAL HG11 H -3.894 9.927 -6.773 1.00 . A A . 113 VAL HG11 1 1 10 20004 1 1 114 VAL HG12 H -2.930 8.476 -6.499 1.00 . A A . 113 VAL HG12 1 1 10 20005 1 1 114 VAL HG13 H -4.147 8.498 -7.775 1.00 . A A . 113 VAL HG13 1 1 10 20006 1 1 114 VAL HG21 H -1.153 7.842 -8.080 1.00 . A A . 113 VAL HG21 1 1 10 20007 1 1 114 VAL HG22 H -0.837 8.816 -9.516 1.00 . A A . 113 VAL HG22 1 1 10 20008 1 1 114 VAL HG23 H -2.290 7.819 -9.428 1.00 . A A . 113 VAL HG23 1 1 10 20009 1 1 114 VAL N N -3.518 11.734 -8.792 1.00 . A A . 113 VAL N 1 1 10 20010 1 1 114 VAL O O -5.229 9.597 -9.592 1.00 . A A . 113 VAL O 1 1 10 20011 1 1 115 LYS C C -4.255 6.955 -12.082 1.00 . A A . 114 LYS C 1 1 10 20012 1 1 115 LYS CA C -4.702 8.405 -12.031 1.00 . A A . 114 LYS CA 1 1 10 20013 1 1 115 LYS CB C -4.821 8.955 -13.449 1.00 . A A . 114 LYS CB 1 1 10 20014 1 1 115 LYS CD C -5.510 10.845 -14.935 1.00 . A A . 114 LYS CD 1 1 10 20015 1 1 115 LYS CE C -5.982 12.287 -15.002 1.00 . A A . 114 LYS CE 1 1 10 20016 1 1 115 LYS CG C -5.392 10.359 -13.504 1.00 . A A . 114 LYS CG 1 1 10 20017 1 1 115 LYS H H -2.863 9.358 -11.608 1.00 . A A . 114 LYS H 1 1 10 20018 1 1 115 LYS HA H -5.665 8.464 -11.553 1.00 . A A . 114 LYS HA 1 1 10 20019 1 1 115 LYS HB2 H -3.839 8.968 -13.899 1.00 . A A . 114 LYS HB2 1 1 10 20020 1 1 115 LYS HB3 H -5.463 8.303 -14.021 1.00 . A A . 114 LYS HB3 1 1 10 20021 1 1 115 LYS HD2 H -4.544 10.772 -15.404 1.00 . A A . 114 LYS HD2 1 1 10 20022 1 1 115 LYS HD3 H -6.216 10.220 -15.460 1.00 . A A . 114 LYS HD3 1 1 10 20023 1 1 115 LYS HE2 H -6.932 12.367 -14.495 1.00 . A A . 114 LYS HE2 1 1 10 20024 1 1 115 LYS HE3 H -5.254 12.913 -14.504 1.00 . A A . 114 LYS HE3 1 1 10 20025 1 1 115 LYS HG2 H -6.372 10.361 -13.051 1.00 . A A . 114 LYS HG2 1 1 10 20026 1 1 115 LYS HG3 H -4.739 11.026 -12.959 1.00 . A A . 114 LYS HG3 1 1 10 20027 1 1 115 LYS HZ1 H -6.769 12.107 -16.930 1.00 . A A . 114 LYS HZ1 1 1 10 20028 1 1 115 LYS HZ2 H -5.212 12.784 -16.884 1.00 . A A . 114 LYS HZ2 1 1 10 20029 1 1 115 LYS HZ3 H -6.555 13.708 -16.420 1.00 . A A . 114 LYS HZ3 1 1 10 20030 1 1 115 LYS N N -3.766 9.197 -11.251 1.00 . A A . 114 LYS N 1 1 10 20031 1 1 115 LYS NZ N -6.140 12.752 -16.404 1.00 . A A . 114 LYS NZ 1 1 10 20032 1 1 115 LYS O O -3.075 6.652 -11.898 1.00 . A A . 114 LYS O 1 1 10 20033 1 1 116 THR C C -4.471 4.280 -13.846 1.00 . A A . 115 THR C 1 1 10 20034 1 1 116 THR CA C -4.889 4.651 -12.419 1.00 . A A . 115 THR CA 1 1 10 20035 1 1 116 THR CB C -6.094 3.795 -11.954 1.00 . A A . 115 THR CB 1 1 10 20036 1 1 116 THR CG2 C -7.332 4.047 -12.808 1.00 . A A . 115 THR CG2 1 1 10 20037 1 1 116 THR H H -6.118 6.362 -12.463 1.00 . A A . 115 THR H 1 1 10 20038 1 1 116 THR HA H -4.062 4.455 -11.754 1.00 . A A . 115 THR HA 1 1 10 20039 1 1 116 THR HB H -6.328 4.071 -10.935 1.00 . A A . 115 THR HB 1 1 10 20040 1 1 116 THR HG1 H -5.763 2.088 -12.902 1.00 . A A . 115 THR HG1 1 1 10 20041 1 1 116 THR HG21 H -7.107 3.823 -13.840 1.00 . A A . 115 THR HG21 1 1 10 20042 1 1 116 THR HG22 H -7.627 5.082 -12.720 1.00 . A A . 115 THR HG22 1 1 10 20043 1 1 116 THR HG23 H -8.140 3.413 -12.468 1.00 . A A . 115 THR HG23 1 1 10 20044 1 1 116 THR N N -5.196 6.063 -12.332 1.00 . A A . 115 THR N 1 1 10 20045 1 1 116 THR O O -5.156 4.614 -14.816 1.00 . A A . 115 THR O 1 1 10 20046 1 1 116 THR OG1 O -5.762 2.403 -11.982 1.00 . A A . 115 THR OG1 1 1 10 20047 1 1 117 GLY C C -1.587 3.911 -15.711 1.00 . A A . 116 GLY C 1 1 10 20048 1 1 117 GLY CA C -2.854 3.201 -15.277 1.00 . A A . 116 GLY CA 1 1 10 20049 1 1 117 GLY H H -2.797 3.414 -13.168 1.00 . A A . 116 GLY H 1 1 10 20050 1 1 117 GLY HA2 H -2.665 2.137 -15.250 1.00 . A A . 116 GLY HA2 1 1 10 20051 1 1 117 GLY HA3 H -3.628 3.394 -16.006 1.00 . A A . 116 GLY HA3 1 1 10 20052 1 1 117 GLY N N -3.327 3.624 -13.973 1.00 . A A . 116 GLY N 1 1 10 20053 1 1 117 GLY O O -1.077 3.658 -16.804 1.00 . A A . 116 GLY O 1 1 10 20054 1 1 118 ASP C C 1.336 4.911 -14.415 1.00 . A A . 117 ASP C 1 1 10 20055 1 1 118 ASP CA C 0.157 5.514 -15.172 1.00 . A A . 117 ASP CA 1 1 10 20056 1 1 118 ASP CB C 0.022 7.009 -14.860 1.00 . A A . 117 ASP CB 1 1 10 20057 1 1 118 ASP CG C -0.823 7.741 -15.885 1.00 . A A . 117 ASP CG 1 1 10 20058 1 1 118 ASP H H -1.539 4.977 -14.021 1.00 . A A . 117 ASP H 1 1 10 20059 1 1 118 ASP HA H 0.340 5.400 -16.232 1.00 . A A . 117 ASP HA 1 1 10 20060 1 1 118 ASP HB2 H -0.438 7.128 -13.891 1.00 . A A . 117 ASP HB2 1 1 10 20061 1 1 118 ASP HB3 H 1.005 7.457 -14.844 1.00 . A A . 117 ASP HB3 1 1 10 20062 1 1 118 ASP N N -1.079 4.798 -14.866 1.00 . A A . 117 ASP N 1 1 10 20063 1 1 118 ASP O O 1.204 3.864 -13.775 1.00 . A A . 117 ASP O 1 1 10 20064 1 1 118 ASP OD1 O -0.478 7.695 -17.087 1.00 . A A . 117 ASP OD1 1 1 10 20065 1 1 118 ASP OD2 O -1.828 8.374 -15.491 1.00 . A A . 117 ASP OD2 1 1 10 20066 1 1 119 ARG C C 4.076 5.642 -12.599 1.00 . A A . 118 ARG C 1 1 10 20067 1 1 119 ARG CA C 3.714 5.006 -13.933 1.00 . A A . 118 ARG CA 1 1 10 20068 1 1 119 ARG CB C 4.872 5.207 -14.903 1.00 . A A . 118 ARG CB 1 1 10 20069 1 1 119 ARG CD C 7.382 5.131 -14.975 1.00 . A A . 118 ARG CD 1 1 10 20070 1 1 119 ARG CG C 6.115 4.410 -14.548 1.00 . A A . 118 ARG CG 1 1 10 20071 1 1 119 ARG CZ C 8.926 6.492 -13.602 1.00 . A A . 118 ARG CZ 1 1 10 20072 1 1 119 ARG H H 2.510 6.462 -14.890 1.00 . A A . 118 ARG H 1 1 10 20073 1 1 119 ARG HA H 3.560 3.948 -13.785 1.00 . A A . 118 ARG HA 1 1 10 20074 1 1 119 ARG HB2 H 4.553 4.907 -15.886 1.00 . A A . 118 ARG HB2 1 1 10 20075 1 1 119 ARG HB3 H 5.134 6.256 -14.922 1.00 . A A . 118 ARG HB3 1 1 10 20076 1 1 119 ARG HD2 H 8.203 4.428 -14.967 1.00 . A A . 118 ARG HD2 1 1 10 20077 1 1 119 ARG HD3 H 7.243 5.512 -15.975 1.00 . A A . 118 ARG HD3 1 1 10 20078 1 1 119 ARG HE H 6.956 6.834 -13.808 1.00 . A A . 118 ARG HE 1 1 10 20079 1 1 119 ARG HG2 H 6.142 4.260 -13.479 1.00 . A A . 118 ARG HG2 1 1 10 20080 1 1 119 ARG HG3 H 6.071 3.452 -15.046 1.00 . A A . 118 ARG HG3 1 1 10 20081 1 1 119 ARG HH11 H 9.818 4.981 -14.639 1.00 . A A . 118 ARG HH11 1 1 10 20082 1 1 119 ARG HH12 H 10.877 5.916 -13.616 1.00 . A A . 118 ARG HH12 1 1 10 20083 1 1 119 ARG HH21 H 8.359 8.075 -12.473 1.00 . A A . 118 ARG HH21 1 1 10 20084 1 1 119 ARG HH22 H 10.045 7.667 -12.369 1.00 . A A . 118 ARG HH22 1 1 10 20085 1 1 119 ARG N N 2.487 5.570 -14.480 1.00 . A A . 118 ARG N 1 1 10 20086 1 1 119 ARG NE N 7.700 6.247 -14.080 1.00 . A A . 118 ARG NE 1 1 10 20087 1 1 119 ARG NH1 N 9.954 5.738 -13.984 1.00 . A A . 118 ARG NH1 1 1 10 20088 1 1 119 ARG NH2 N 9.122 7.494 -12.751 1.00 . A A . 118 ARG NH2 1 1 10 20089 1 1 119 ARG O O 4.177 6.868 -12.488 1.00 . A A . 118 ARG O 1 1 10 20090 1 1 120 VAL C C 5.877 4.392 -9.780 1.00 . A A . 119 VAL C 1 1 10 20091 1 1 120 VAL CA C 4.731 5.258 -10.289 1.00 . A A . 119 VAL CA 1 1 10 20092 1 1 120 VAL CB C 3.578 5.250 -9.256 1.00 . A A . 119 VAL CB 1 1 10 20093 1 1 120 VAL CG1 C 4.096 5.568 -7.859 1.00 . A A . 119 VAL CG1 1 1 10 20094 1 1 120 VAL CG2 C 2.497 6.243 -9.650 1.00 . A A . 119 VAL CG2 1 1 10 20095 1 1 120 VAL H H 4.167 3.836 -11.751 1.00 . A A . 119 VAL H 1 1 10 20096 1 1 120 VAL HA H 5.084 6.274 -10.396 1.00 . A A . 119 VAL HA 1 1 10 20097 1 1 120 VAL HB H 3.141 4.263 -9.237 1.00 . A A . 119 VAL HB 1 1 10 20098 1 1 120 VAL HG11 H 4.801 4.809 -7.555 1.00 . A A . 119 VAL HG11 1 1 10 20099 1 1 120 VAL HG12 H 3.268 5.588 -7.166 1.00 . A A . 119 VAL HG12 1 1 10 20100 1 1 120 VAL HG13 H 4.584 6.531 -7.865 1.00 . A A . 119 VAL HG13 1 1 10 20101 1 1 120 VAL HG21 H 1.698 6.213 -8.923 1.00 . A A . 119 VAL HG21 1 1 10 20102 1 1 120 VAL HG22 H 2.109 5.983 -10.624 1.00 . A A . 119 VAL HG22 1 1 10 20103 1 1 120 VAL HG23 H 2.915 7.239 -9.683 1.00 . A A . 119 VAL HG23 1 1 10 20104 1 1 120 VAL N N 4.294 4.799 -11.602 1.00 . A A . 119 VAL N 1 1 10 20105 1 1 120 VAL O O 5.757 3.168 -9.689 1.00 . A A . 119 VAL O 1 1 10 20106 1 1 121 VAL C C 8.386 4.841 -7.498 1.00 . A A . 120 VAL C 1 1 10 20107 1 1 121 VAL CA C 8.139 4.339 -8.911 1.00 . A A . 120 VAL CA 1 1 10 20108 1 1 121 VAL CB C 9.409 4.542 -9.767 1.00 . A A . 120 VAL CB 1 1 10 20109 1 1 121 VAL CG1 C 10.599 3.831 -9.149 1.00 . A A . 120 VAL CG1 1 1 10 20110 1 1 121 VAL CG2 C 9.174 4.044 -11.183 1.00 . A A . 120 VAL CG2 1 1 10 20111 1 1 121 VAL H H 7.044 5.999 -9.619 1.00 . A A . 120 VAL H 1 1 10 20112 1 1 121 VAL HA H 7.913 3.283 -8.876 1.00 . A A . 120 VAL HA 1 1 10 20113 1 1 121 VAL HB H 9.628 5.598 -9.811 1.00 . A A . 120 VAL HB 1 1 10 20114 1 1 121 VAL HG11 H 10.390 2.774 -9.084 1.00 . A A . 120 VAL HG11 1 1 10 20115 1 1 121 VAL HG12 H 10.778 4.224 -8.160 1.00 . A A . 120 VAL HG12 1 1 10 20116 1 1 121 VAL HG13 H 11.473 3.989 -9.764 1.00 . A A . 120 VAL HG13 1 1 10 20117 1 1 121 VAL HG21 H 8.369 4.605 -11.633 1.00 . A A . 120 VAL HG21 1 1 10 20118 1 1 121 VAL HG22 H 8.912 2.996 -11.156 1.00 . A A . 120 VAL HG22 1 1 10 20119 1 1 121 VAL HG23 H 10.075 4.176 -11.765 1.00 . A A . 120 VAL HG23 1 1 10 20120 1 1 121 VAL N N 6.993 5.030 -9.475 1.00 . A A . 120 VAL N 1 1 10 20121 1 1 121 VAL O O 8.515 6.044 -7.275 1.00 . A A . 120 VAL O 1 1 10 20122 1 1 122 VAL C C 9.987 3.954 -4.647 1.00 . A A . 121 VAL C 1 1 10 20123 1 1 122 VAL CA C 8.596 4.315 -5.154 1.00 . A A . 121 VAL CA 1 1 10 20124 1 1 122 VAL CB C 7.518 3.677 -4.245 1.00 . A A . 121 VAL CB 1 1 10 20125 1 1 122 VAL CG1 C 7.499 2.168 -4.396 1.00 . A A . 121 VAL CG1 1 1 10 20126 1 1 122 VAL CG2 C 7.739 4.064 -2.790 1.00 . A A . 121 VAL CG2 1 1 10 20127 1 1 122 VAL H H 8.349 2.977 -6.781 1.00 . A A . 121 VAL H 1 1 10 20128 1 1 122 VAL HA H 8.484 5.389 -5.100 1.00 . A A . 121 VAL HA 1 1 10 20129 1 1 122 VAL HB H 6.553 4.056 -4.550 1.00 . A A . 121 VAL HB 1 1 10 20130 1 1 122 VAL HG11 H 6.723 1.752 -3.769 1.00 . A A . 121 VAL HG11 1 1 10 20131 1 1 122 VAL HG12 H 8.455 1.764 -4.099 1.00 . A A . 121 VAL HG12 1 1 10 20132 1 1 122 VAL HG13 H 7.305 1.913 -5.427 1.00 . A A . 121 VAL HG13 1 1 10 20133 1 1 122 VAL HG21 H 8.702 3.700 -2.465 1.00 . A A . 121 VAL HG21 1 1 10 20134 1 1 122 VAL HG22 H 6.963 3.629 -2.179 1.00 . A A . 121 VAL HG22 1 1 10 20135 1 1 122 VAL HG23 H 7.713 5.139 -2.695 1.00 . A A . 121 VAL HG23 1 1 10 20136 1 1 122 VAL N N 8.426 3.930 -6.545 1.00 . A A . 121 VAL N 1 1 10 20137 1 1 122 VAL O O 10.425 2.806 -4.734 1.00 . A A . 121 VAL O 1 1 10 20138 1 1 123 ASN C C 11.791 4.836 -1.997 1.00 . A A . 122 ASN C 1 1 10 20139 1 1 123 ASN CA C 11.968 4.740 -3.506 1.00 . A A . 122 ASN CA 1 1 10 20140 1 1 123 ASN CB C 13.000 5.766 -3.982 1.00 . A A . 122 ASN CB 1 1 10 20141 1 1 123 ASN CG C 14.353 5.562 -3.329 1.00 . A A . 122 ASN CG 1 1 10 20142 1 1 123 ASN H H 10.327 5.866 -4.209 1.00 . A A . 122 ASN H 1 1 10 20143 1 1 123 ASN HA H 12.308 3.747 -3.759 1.00 . A A . 122 ASN HA 1 1 10 20144 1 1 123 ASN HB2 H 13.121 5.677 -5.052 1.00 . A A . 122 ASN HB2 1 1 10 20145 1 1 123 ASN HB3 H 12.653 6.760 -3.744 1.00 . A A . 122 ASN HB3 1 1 10 20146 1 1 123 ASN HD21 H 14.741 7.504 -3.451 1.00 . A A . 122 ASN HD21 1 1 10 20147 1 1 123 ASN HD22 H 15.983 6.536 -2.734 1.00 . A A . 122 ASN HD22 1 1 10 20148 1 1 123 ASN N N 10.688 4.952 -4.148 1.00 . A A . 122 ASN N 1 1 10 20149 1 1 123 ASN ND2 N 15.097 6.642 -3.153 1.00 . A A . 122 ASN ND2 1 1 10 20150 1 1 123 ASN O O 11.784 5.930 -1.430 1.00 . A A . 122 ASN O 1 1 10 20151 1 1 123 ASN OD1 O 14.722 4.444 -2.983 1.00 . A A . 122 ASN OD1 1 1 10 20152 1 1 124 ALA C C 12.686 3.768 0.864 1.00 . A A . 123 ALA C 1 1 10 20153 1 1 124 ALA CA C 11.382 3.654 0.085 1.00 . A A . 123 ALA CA 1 1 10 20154 1 1 124 ALA CB C 10.642 2.381 0.459 1.00 . A A . 123 ALA CB 1 1 10 20155 1 1 124 ALA H H 11.674 2.844 -1.852 1.00 . A A . 123 ALA H 1 1 10 20156 1 1 124 ALA HA H 10.751 4.496 0.336 1.00 . A A . 123 ALA HA 1 1 10 20157 1 1 124 ALA HB1 H 11.268 1.526 0.250 1.00 . A A . 123 ALA HB1 1 1 10 20158 1 1 124 ALA HB2 H 9.731 2.309 -0.117 1.00 . A A . 123 ALA HB2 1 1 10 20159 1 1 124 ALA HB3 H 10.402 2.400 1.513 1.00 . A A . 123 ALA HB3 1 1 10 20160 1 1 124 ALA N N 11.627 3.693 -1.351 1.00 . A A . 123 ALA N 1 1 10 20161 1 1 124 ALA O O 12.706 3.637 2.083 1.00 . A A . 123 ALA O 1 1 10 20162 1 1 125 ASP C C 15.053 5.583 1.501 1.00 . A A . 124 ASP C 1 1 10 20163 1 1 125 ASP CA C 15.069 4.241 0.776 1.00 . A A . 124 ASP CA 1 1 10 20164 1 1 125 ASP CB C 16.174 4.211 -0.281 1.00 . A A . 124 ASP CB 1 1 10 20165 1 1 125 ASP CG C 17.560 4.379 0.301 1.00 . A A . 124 ASP CG 1 1 10 20166 1 1 125 ASP H H 13.710 4.015 -0.831 1.00 . A A . 124 ASP H 1 1 10 20167 1 1 125 ASP HA H 15.241 3.453 1.494 1.00 . A A . 124 ASP HA 1 1 10 20168 1 1 125 ASP HB2 H 16.139 3.264 -0.797 1.00 . A A . 124 ASP HB2 1 1 10 20169 1 1 125 ASP HB3 H 16.002 5.007 -0.991 1.00 . A A . 124 ASP HB3 1 1 10 20170 1 1 125 ASP N N 13.775 4.004 0.147 1.00 . A A . 124 ASP N 1 1 10 20171 1 1 125 ASP O O 15.597 5.724 2.595 1.00 . A A . 124 ASP O 1 1 10 20172 1 1 125 ASP OD1 O 18.091 3.404 0.874 1.00 . A A . 124 ASP OD1 1 1 10 20173 1 1 125 ASP OD2 O 18.138 5.478 0.164 1.00 . A A . 124 ASP OD2 1 1 10 20174 1 1 126 GLU C C 12.741 8.154 1.742 1.00 . A A . 125 GLU C 1 1 10 20175 1 1 126 GLU CA C 14.220 7.878 1.487 1.00 . A A . 125 GLU CA 1 1 10 20176 1 1 126 GLU CB C 14.790 8.980 0.587 1.00 . A A . 125 GLU CB 1 1 10 20177 1 1 126 GLU CD C 16.866 9.536 1.923 1.00 . A A . 125 GLU CD 1 1 10 20178 1 1 126 GLU CG C 16.307 9.073 0.590 1.00 . A A . 125 GLU CG 1 1 10 20179 1 1 126 GLU H H 14.048 6.399 -0.015 1.00 . A A . 125 GLU H 1 1 10 20180 1 1 126 GLU HA H 14.746 7.886 2.430 1.00 . A A . 125 GLU HA 1 1 10 20181 1 1 126 GLU HB2 H 14.467 8.802 -0.427 1.00 . A A . 125 GLU HB2 1 1 10 20182 1 1 126 GLU HB3 H 14.395 9.931 0.916 1.00 . A A . 125 GLU HB3 1 1 10 20183 1 1 126 GLU HG2 H 16.715 8.098 0.368 1.00 . A A . 125 GLU HG2 1 1 10 20184 1 1 126 GLU HG3 H 16.615 9.771 -0.175 1.00 . A A . 125 GLU HG3 1 1 10 20185 1 1 126 GLU N N 14.407 6.564 0.879 1.00 . A A . 125 GLU N 1 1 10 20186 1 1 126 GLU O O 12.393 8.972 2.591 1.00 . A A . 125 GLU O 1 1 10 20187 1 1 126 GLU OE1 O 16.507 10.646 2.372 1.00 . A A . 125 GLU OE1 1 1 10 20188 1 1 126 GLU OE2 O 17.687 8.807 2.517 1.00 . A A . 125 GLU OE2 1 1 10 20189 1 1 127 GLY C C 10.041 8.755 0.026 1.00 . A A . 126 GLY C 1 1 10 20190 1 1 127 GLY CA C 10.449 7.747 1.079 1.00 . A A . 126 GLY CA 1 1 10 20191 1 1 127 GLY H H 12.201 6.777 0.394 1.00 . A A . 126 GLY H 1 1 10 20192 1 1 127 GLY HA2 H 9.899 6.829 0.926 1.00 . A A . 126 GLY HA2 1 1 10 20193 1 1 127 GLY HA3 H 10.215 8.143 2.056 1.00 . A A . 126 GLY HA3 1 1 10 20194 1 1 127 GLY N N 11.873 7.470 1.003 1.00 . A A . 126 GLY N 1 1 10 20195 1 1 127 GLY O O 9.638 9.872 0.340 1.00 . A A . 126 GLY O 1 1 10 20196 1 1 128 TYR C C 9.302 8.578 -3.502 1.00 . A A . 127 TYR C 1 1 10 20197 1 1 128 TYR CA C 10.001 9.277 -2.342 1.00 . A A . 127 TYR CA 1 1 10 20198 1 1 128 TYR CB C 11.399 9.738 -2.759 1.00 . A A . 127 TYR CB 1 1 10 20199 1 1 128 TYR CD1 C 11.012 12.227 -2.675 1.00 . A A . 127 TYR CD1 1 1 10 20200 1 1 128 TYR CD2 C 12.019 11.308 -4.632 1.00 . A A . 127 TYR CD2 1 1 10 20201 1 1 128 TYR CE1 C 11.106 13.492 -3.216 1.00 . A A . 127 TYR CE1 1 1 10 20202 1 1 128 TYR CE2 C 12.111 12.572 -5.181 1.00 . A A . 127 TYR CE2 1 1 10 20203 1 1 128 TYR CG C 11.466 11.115 -3.373 1.00 . A A . 127 TYR CG 1 1 10 20204 1 1 128 TYR CZ C 11.655 13.661 -4.470 1.00 . A A . 127 TYR CZ 1 1 10 20205 1 1 128 TYR H H 10.308 7.406 -1.417 1.00 . A A . 127 TYR H 1 1 10 20206 1 1 128 TYR HA H 9.415 10.125 -2.021 1.00 . A A . 127 TYR HA 1 1 10 20207 1 1 128 TYR HB2 H 12.038 9.743 -1.888 1.00 . A A . 127 TYR HB2 1 1 10 20208 1 1 128 TYR HB3 H 11.795 9.037 -3.478 1.00 . A A . 127 TYR HB3 1 1 10 20209 1 1 128 TYR HD1 H 10.580 12.092 -1.694 1.00 . A A . 127 TYR HD1 1 1 10 20210 1 1 128 TYR HD2 H 12.374 10.453 -5.186 1.00 . A A . 127 TYR HD2 1 1 10 20211 1 1 128 TYR HE1 H 10.749 14.344 -2.657 1.00 . A A . 127 TYR HE1 1 1 10 20212 1 1 128 TYR HE2 H 12.542 12.703 -6.164 1.00 . A A . 127 TYR HE2 1 1 10 20213 1 1 128 TYR HH H 12.022 15.545 -4.306 1.00 . A A . 127 TYR HH 1 1 10 20214 1 1 128 TYR N N 10.142 8.354 -1.229 1.00 . A A . 127 TYR N 1 1 10 20215 1 1 128 TYR O O 9.744 7.519 -3.941 1.00 . A A . 127 TYR O 1 1 10 20216 1 1 128 TYR OH O 11.760 14.924 -5.006 1.00 . A A . 127 TYR OH 1 1 10 20217 1 1 129 VAL C C 7.526 9.347 -6.357 1.00 . A A . 128 VAL C 1 1 10 20218 1 1 129 VAL CA C 7.460 8.524 -5.074 1.00 . A A . 128 VAL CA 1 1 10 20219 1 1 129 VAL CB C 5.981 8.282 -4.697 1.00 . A A . 128 VAL CB 1 1 10 20220 1 1 129 VAL CG1 C 5.875 7.247 -3.593 1.00 . A A . 128 VAL CG1 1 1 10 20221 1 1 129 VAL CG2 C 5.300 9.575 -4.280 1.00 . A A . 128 VAL CG2 1 1 10 20222 1 1 129 VAL H H 7.907 10.011 -3.620 1.00 . A A . 128 VAL H 1 1 10 20223 1 1 129 VAL HA H 7.914 7.562 -5.264 1.00 . A A . 128 VAL HA 1 1 10 20224 1 1 129 VAL HB H 5.468 7.898 -5.566 1.00 . A A . 128 VAL HB 1 1 10 20225 1 1 129 VAL HG11 H 6.293 6.313 -3.936 1.00 . A A . 128 VAL HG11 1 1 10 20226 1 1 129 VAL HG12 H 4.836 7.103 -3.333 1.00 . A A . 128 VAL HG12 1 1 10 20227 1 1 129 VAL HG13 H 6.420 7.587 -2.725 1.00 . A A . 128 VAL HG13 1 1 10 20228 1 1 129 VAL HG21 H 5.823 10.003 -3.437 1.00 . A A . 128 VAL HG21 1 1 10 20229 1 1 129 VAL HG22 H 4.277 9.370 -4.003 1.00 . A A . 128 VAL HG22 1 1 10 20230 1 1 129 VAL HG23 H 5.319 10.272 -5.104 1.00 . A A . 128 VAL HG23 1 1 10 20231 1 1 129 VAL N N 8.211 9.149 -3.989 1.00 . A A . 128 VAL N 1 1 10 20232 1 1 129 VAL O O 7.378 10.571 -6.341 1.00 . A A . 128 VAL O 1 1 10 20233 1 1 130 GLU C C 6.445 9.086 -9.461 1.00 . A A . 129 GLU C 1 1 10 20234 1 1 130 GLU CA C 7.792 9.276 -8.773 1.00 . A A . 129 GLU CA 1 1 10 20235 1 1 130 GLU CB C 8.874 8.638 -9.650 1.00 . A A . 129 GLU CB 1 1 10 20236 1 1 130 GLU CD C 11.261 7.908 -9.911 1.00 . A A . 129 GLU CD 1 1 10 20237 1 1 130 GLU CG C 10.288 8.749 -9.108 1.00 . A A . 129 GLU CG 1 1 10 20238 1 1 130 GLU H H 7.964 7.694 -7.386 1.00 . A A . 129 GLU H 1 1 10 20239 1 1 130 GLU HA H 7.992 10.329 -8.657 1.00 . A A . 129 GLU HA 1 1 10 20240 1 1 130 GLU HB2 H 8.646 7.589 -9.767 1.00 . A A . 129 GLU HB2 1 1 10 20241 1 1 130 GLU HB3 H 8.849 9.107 -10.623 1.00 . A A . 129 GLU HB3 1 1 10 20242 1 1 130 GLU HG2 H 10.603 9.782 -9.151 1.00 . A A . 129 GLU HG2 1 1 10 20243 1 1 130 GLU HG3 H 10.297 8.410 -8.084 1.00 . A A . 129 GLU HG3 1 1 10 20244 1 1 130 GLU N N 7.775 8.657 -7.459 1.00 . A A . 129 GLU N 1 1 10 20245 1 1 130 GLU O O 6.117 7.981 -9.891 1.00 . A A . 129 GLU O 1 1 10 20246 1 1 130 GLU OE1 O 11.310 8.068 -11.152 1.00 . A A . 129 GLU OE1 1 1 10 20247 1 1 130 GLU OE2 O 11.973 7.076 -9.311 1.00 . A A . 129 GLU OE2 1 1 10 20248 1 1 131 LEU C C 4.581 10.705 -11.677 1.00 . A A . 130 LEU C 1 1 10 20249 1 1 131 LEU CA C 4.413 10.096 -10.295 1.00 . A A . 130 LEU CA 1 1 10 20250 1 1 131 LEU CB C 3.305 10.832 -9.540 1.00 . A A . 130 LEU CB 1 1 10 20251 1 1 131 LEU CD1 C 1.378 9.565 -10.533 1.00 . A A . 130 LEU CD1 1 1 10 20252 1 1 131 LEU CD2 C 1.007 11.835 -9.549 1.00 . A A . 130 LEU CD2 1 1 10 20253 1 1 131 LEU CG C 1.981 10.941 -10.301 1.00 . A A . 130 LEU CG 1 1 10 20254 1 1 131 LEU H H 5.951 10.997 -9.156 1.00 . A A . 130 LEU H 1 1 10 20255 1 1 131 LEU HA H 4.138 9.057 -10.401 1.00 . A A . 130 LEU HA 1 1 10 20256 1 1 131 LEU HB2 H 3.124 10.313 -8.611 1.00 . A A . 130 LEU HB2 1 1 10 20257 1 1 131 LEU HB3 H 3.649 11.829 -9.317 1.00 . A A . 130 LEU HB3 1 1 10 20258 1 1 131 LEU HD11 H 0.441 9.669 -11.058 1.00 . A A . 130 LEU HD11 1 1 10 20259 1 1 131 LEU HD12 H 1.207 9.083 -9.581 1.00 . A A . 130 LEU HD12 1 1 10 20260 1 1 131 LEU HD13 H 2.058 8.968 -11.123 1.00 . A A . 130 LEU HD13 1 1 10 20261 1 1 131 LEU HD21 H 0.077 11.889 -10.094 1.00 . A A . 130 LEU HD21 1 1 10 20262 1 1 131 LEU HD22 H 1.429 12.825 -9.454 1.00 . A A . 130 LEU HD22 1 1 10 20263 1 1 131 LEU HD23 H 0.826 11.423 -8.568 1.00 . A A . 130 LEU HD23 1 1 10 20264 1 1 131 LEU HG H 2.169 11.386 -11.270 1.00 . A A . 130 LEU HG 1 1 10 20265 1 1 131 LEU N N 5.673 10.153 -9.570 1.00 . A A . 130 LEU N 1 1 10 20266 1 1 131 LEU O O 4.741 11.918 -11.813 1.00 . A A . 130 LEU O 1 1 10 20267 1 1 132 ILE C C 3.489 9.984 -14.892 1.00 . A A . 131 ILE C 1 1 10 20268 1 1 132 ILE CA C 4.715 10.337 -14.066 1.00 . A A . 131 ILE CA 1 1 10 20269 1 1 132 ILE CB C 5.957 9.733 -14.754 1.00 . A A . 131 ILE CB 1 1 10 20270 1 1 132 ILE CD1 C 7.607 11.284 -13.564 1.00 . A A . 131 ILE CD1 1 1 10 20271 1 1 132 ILE CG1 C 7.201 9.857 -13.864 1.00 . A A . 131 ILE CG1 1 1 10 20272 1 1 132 ILE CG2 C 6.198 10.407 -16.100 1.00 . A A . 131 ILE CG2 1 1 10 20273 1 1 132 ILE H H 4.406 8.906 -12.533 1.00 . A A . 131 ILE H 1 1 10 20274 1 1 132 ILE HA H 4.827 11.411 -14.042 1.00 . A A . 131 ILE HA 1 1 10 20275 1 1 132 ILE HB H 5.753 8.695 -14.939 1.00 . A A . 131 ILE HB 1 1 10 20276 1 1 132 ILE HD11 H 6.805 11.784 -13.044 1.00 . A A . 131 ILE HD11 1 1 10 20277 1 1 132 ILE HD12 H 7.814 11.799 -14.489 1.00 . A A . 131 ILE HD12 1 1 10 20278 1 1 132 ILE HD13 H 8.492 11.284 -12.945 1.00 . A A . 131 ILE HD13 1 1 10 20279 1 1 132 ILE HG12 H 7.010 9.365 -12.920 1.00 . A A . 131 ILE HG12 1 1 10 20280 1 1 132 ILE HG13 H 8.033 9.370 -14.353 1.00 . A A . 131 ILE HG13 1 1 10 20281 1 1 132 ILE HG21 H 7.060 9.964 -16.580 1.00 . A A . 131 ILE HG21 1 1 10 20282 1 1 132 ILE HG22 H 6.376 11.461 -15.949 1.00 . A A . 131 ILE HG22 1 1 10 20283 1 1 132 ILE HG23 H 5.329 10.274 -16.729 1.00 . A A . 131 ILE HG23 1 1 10 20284 1 1 132 ILE N N 4.556 9.864 -12.699 1.00 . A A . 131 ILE N 1 1 10 20285 1 1 132 ILE O O 3.085 8.822 -14.960 1.00 . A A . 131 ILE O 1 1 10 20286 1 1 133 GLU C C 2.265 10.514 -17.786 1.00 . A A . 132 GLU C 1 1 10 20287 1 1 133 GLU CA C 1.766 10.814 -16.384 1.00 . A A . 132 GLU CA 1 1 10 20288 1 1 133 GLU CB C 0.883 12.075 -16.413 1.00 . A A . 132 GLU CB 1 1 10 20289 1 1 133 GLU CD C 1.679 13.426 -14.413 1.00 . A A . 132 GLU CD 1 1 10 20290 1 1 133 GLU CG C 0.538 12.642 -15.041 1.00 . A A . 132 GLU CG 1 1 10 20291 1 1 133 GLU H H 3.274 11.894 -15.385 1.00 . A A . 132 GLU H 1 1 10 20292 1 1 133 GLU HA H 1.188 9.976 -16.022 1.00 . A A . 132 GLU HA 1 1 10 20293 1 1 133 GLU HB2 H 1.396 12.842 -16.971 1.00 . A A . 132 GLU HB2 1 1 10 20294 1 1 133 GLU HB3 H -0.041 11.836 -16.918 1.00 . A A . 132 GLU HB3 1 1 10 20295 1 1 133 GLU HG2 H -0.311 13.299 -15.141 1.00 . A A . 132 GLU HG2 1 1 10 20296 1 1 133 GLU HG3 H 0.281 11.823 -14.385 1.00 . A A . 132 GLU HG3 1 1 10 20297 1 1 133 GLU N N 2.912 10.993 -15.513 1.00 . A A . 132 GLU N 1 1 10 20298 1 1 133 GLU O O 2.629 11.424 -18.538 1.00 . A A . 132 GLU O 1 1 10 20299 1 1 133 GLU OE1 O 2.721 13.623 -15.081 1.00 . A A . 132 GLU OE1 1 1 10 20300 1 1 133 GLU OE2 O 1.544 13.857 -13.249 1.00 . A A . 132 GLU OE2 1 1 11 20301 1 1 2 VAL C C 6.166 15.316 -8.756 1.00 . A A . 1 VAL C 1 1 11 20302 1 1 2 VAL CA C 5.382 16.530 -9.250 1.00 . A A . 1 VAL CA 1 1 11 20303 1 1 2 VAL CB C 3.900 16.391 -8.832 1.00 . A A . 1 VAL CB 1 1 11 20304 1 1 2 VAL CG1 C 3.180 17.723 -8.978 1.00 . A A . 1 VAL CG1 1 1 11 20305 1 1 2 VAL CG2 C 3.199 15.320 -9.659 1.00 . A A . 1 VAL CG2 1 1 11 20306 1 1 2 VAL H H 5.086 16.089 -11.293 1.00 . A A . 1 VAL H 1 1 11 20307 1 1 2 VAL HA H 5.779 17.410 -8.765 1.00 . A A . 1 VAL HA 1 1 11 20308 1 1 2 VAL HB H 3.865 16.098 -7.794 1.00 . A A . 1 VAL HB 1 1 11 20309 1 1 2 VAL HG11 H 3.240 18.053 -10.005 1.00 . A A . 1 VAL HG11 1 1 11 20310 1 1 2 VAL HG12 H 3.645 18.458 -8.337 1.00 . A A . 1 VAL HG12 1 1 11 20311 1 1 2 VAL HG13 H 2.144 17.605 -8.698 1.00 . A A . 1 VAL HG13 1 1 11 20312 1 1 2 VAL HG21 H 3.711 14.377 -9.534 1.00 . A A . 1 VAL HG21 1 1 11 20313 1 1 2 VAL HG22 H 3.217 15.601 -10.701 1.00 . A A . 1 VAL HG22 1 1 11 20314 1 1 2 VAL HG23 H 2.176 15.221 -9.330 1.00 . A A . 1 VAL HG23 1 1 11 20315 1 1 2 VAL N N 5.509 16.728 -10.684 1.00 . A A . 1 VAL N 1 1 11 20316 1 1 2 VAL O O 6.023 14.205 -9.271 1.00 . A A . 1 VAL O 1 1 11 20317 1 1 3 LYS C C 7.342 14.609 -5.571 1.00 . A A . 2 LYS C 1 1 11 20318 1 1 3 LYS CA C 7.693 14.493 -7.046 1.00 . A A . 2 LYS CA 1 1 11 20319 1 1 3 LYS CB C 9.214 14.562 -7.245 1.00 . A A . 2 LYS CB 1 1 11 20320 1 1 3 LYS CD C 11.188 14.193 -8.774 1.00 . A A . 2 LYS CD 1 1 11 20321 1 1 3 LYS CE C 11.840 13.265 -7.758 1.00 . A A . 2 LYS CE 1 1 11 20322 1 1 3 LYS CG C 9.668 14.189 -8.650 1.00 . A A . 2 LYS CG 1 1 11 20323 1 1 3 LYS H H 7.187 16.484 -7.508 1.00 . A A . 2 LYS H 1 1 11 20324 1 1 3 LYS HA H 7.324 13.549 -7.419 1.00 . A A . 2 LYS HA 1 1 11 20325 1 1 3 LYS HB2 H 9.547 15.568 -7.040 1.00 . A A . 2 LYS HB2 1 1 11 20326 1 1 3 LYS HB3 H 9.687 13.886 -6.547 1.00 . A A . 2 LYS HB3 1 1 11 20327 1 1 3 LYS HD2 H 11.458 13.869 -9.766 1.00 . A A . 2 LYS HD2 1 1 11 20328 1 1 3 LYS HD3 H 11.549 15.198 -8.612 1.00 . A A . 2 LYS HD3 1 1 11 20329 1 1 3 LYS HE2 H 11.698 13.678 -6.770 1.00 . A A . 2 LYS HE2 1 1 11 20330 1 1 3 LYS HE3 H 11.364 12.297 -7.814 1.00 . A A . 2 LYS HE3 1 1 11 20331 1 1 3 LYS HG2 H 9.305 13.201 -8.884 1.00 . A A . 2 LYS HG2 1 1 11 20332 1 1 3 LYS HG3 H 9.258 14.903 -9.352 1.00 . A A . 2 LYS HG3 1 1 11 20333 1 1 3 LYS HZ1 H 13.455 12.473 -8.819 1.00 . A A . 2 LYS HZ1 1 1 11 20334 1 1 3 LYS HZ2 H 13.768 12.700 -7.169 1.00 . A A . 2 LYS HZ2 1 1 11 20335 1 1 3 LYS HZ3 H 13.731 14.032 -8.216 1.00 . A A . 2 LYS HZ3 1 1 11 20336 1 1 3 LYS N N 7.015 15.556 -7.769 1.00 . A A . 2 LYS N 1 1 11 20337 1 1 3 LYS NZ N 13.298 13.103 -8.006 1.00 . A A . 2 LYS NZ 1 1 11 20338 1 1 3 LYS O O 7.570 15.650 -4.952 1.00 . A A . 2 LYS O 1 1 11 20339 1 1 4 PHE C C 7.260 13.028 -2.673 1.00 . A A . 3 PHE C 1 1 11 20340 1 1 4 PHE CA C 6.260 13.614 -3.653 1.00 . A A . 3 PHE CA 1 1 11 20341 1 1 4 PHE CB C 4.928 12.874 -3.544 1.00 . A A . 3 PHE CB 1 1 11 20342 1 1 4 PHE CD1 C 3.022 14.469 -3.884 1.00 . A A . 3 PHE CD1 1 1 11 20343 1 1 4 PHE CD2 C 3.635 13.039 -5.691 1.00 . A A . 3 PHE CD2 1 1 11 20344 1 1 4 PHE CE1 C 2.020 15.023 -4.658 1.00 . A A . 3 PHE CE1 1 1 11 20345 1 1 4 PHE CE2 C 2.637 13.589 -6.470 1.00 . A A . 3 PHE CE2 1 1 11 20346 1 1 4 PHE CG C 3.839 13.472 -4.390 1.00 . A A . 3 PHE CG 1 1 11 20347 1 1 4 PHE CZ C 1.826 14.582 -5.953 1.00 . A A . 3 PHE CZ 1 1 11 20348 1 1 4 PHE H H 6.680 12.725 -5.529 1.00 . A A . 3 PHE H 1 1 11 20349 1 1 4 PHE HA H 6.100 14.653 -3.406 1.00 . A A . 3 PHE HA 1 1 11 20350 1 1 4 PHE HB2 H 5.068 11.850 -3.853 1.00 . A A . 3 PHE HB2 1 1 11 20351 1 1 4 PHE HB3 H 4.599 12.892 -2.515 1.00 . A A . 3 PHE HB3 1 1 11 20352 1 1 4 PHE HD1 H 3.173 14.815 -2.872 1.00 . A A . 3 PHE HD1 1 1 11 20353 1 1 4 PHE HD2 H 4.269 12.263 -6.098 1.00 . A A . 3 PHE HD2 1 1 11 20354 1 1 4 PHE HE1 H 1.389 15.800 -4.253 1.00 . A A . 3 PHE HE1 1 1 11 20355 1 1 4 PHE HE2 H 2.488 13.242 -7.481 1.00 . A A . 3 PHE HE2 1 1 11 20356 1 1 4 PHE HZ H 1.045 15.013 -6.562 1.00 . A A . 3 PHE HZ 1 1 11 20357 1 1 4 PHE N N 6.761 13.561 -5.016 1.00 . A A . 3 PHE N 1 1 11 20358 1 1 4 PHE O O 8.035 12.135 -3.016 1.00 . A A . 3 PHE O 1 1 11 20359 1 1 5 ALA C C 7.253 12.375 0.681 1.00 . A A . 4 ALA C 1 1 11 20360 1 1 5 ALA CA C 8.094 13.053 -0.392 1.00 . A A . 4 ALA CA 1 1 11 20361 1 1 5 ALA CB C 8.913 14.193 0.202 1.00 . A A . 4 ALA CB 1 1 11 20362 1 1 5 ALA H H 6.598 14.262 -1.258 1.00 . A A . 4 ALA H 1 1 11 20363 1 1 5 ALA HA H 8.775 12.328 -0.818 1.00 . A A . 4 ALA HA 1 1 11 20364 1 1 5 ALA HB1 H 9.480 14.676 -0.580 1.00 . A A . 4 ALA HB1 1 1 11 20365 1 1 5 ALA HB2 H 9.589 13.800 0.945 1.00 . A A . 4 ALA HB2 1 1 11 20366 1 1 5 ALA HB3 H 8.252 14.913 0.663 1.00 . A A . 4 ALA HB3 1 1 11 20367 1 1 5 ALA N N 7.233 13.541 -1.454 1.00 . A A . 4 ALA N 1 1 11 20368 1 1 5 ALA O O 6.336 12.982 1.240 1.00 . A A . 4 ALA O 1 1 11 20369 1 1 6 CYS C C 7.674 9.844 3.036 1.00 . A A . 5 CYS C 1 1 11 20370 1 1 6 CYS CA C 6.784 10.345 1.907 1.00 . A A . 5 CYS CA 1 1 11 20371 1 1 6 CYS CB C 6.136 9.164 1.194 1.00 . A A . 5 CYS CB 1 1 11 20372 1 1 6 CYS H H 8.290 10.687 0.472 1.00 . A A . 5 CYS H 1 1 11 20373 1 1 6 CYS HA H 6.012 10.978 2.317 1.00 . A A . 5 CYS HA 1 1 11 20374 1 1 6 CYS HB2 H 5.725 8.489 1.929 1.00 . A A . 5 CYS HB2 1 1 11 20375 1 1 6 CYS HB3 H 5.344 9.525 0.557 1.00 . A A . 5 CYS HB3 1 1 11 20376 1 1 6 CYS HG H 8.429 8.105 0.837 1.00 . A A . 5 CYS HG 1 1 11 20377 1 1 6 CYS N N 7.546 11.117 0.944 1.00 . A A . 5 CYS N 1 1 11 20378 1 1 6 CYS O O 8.899 9.949 2.969 1.00 . A A . 5 CYS O 1 1 11 20379 1 1 6 CYS SG S 7.292 8.228 0.165 1.00 . A A . 5 CYS SG 1 1 11 20380 1 1 7 ARG C C 8.001 7.212 4.919 1.00 . A A . 6 ARG C 1 1 11 20381 1 1 7 ARG CA C 7.797 8.700 5.166 1.00 . A A . 6 ARG CA 1 1 11 20382 1 1 7 ARG CB C 7.071 8.931 6.498 1.00 . A A . 6 ARG CB 1 1 11 20383 1 1 7 ARG CD C 9.051 8.273 7.930 1.00 . A A . 6 ARG CD 1 1 11 20384 1 1 7 ARG CG C 7.575 8.048 7.631 1.00 . A A . 6 ARG CG 1 1 11 20385 1 1 7 ARG CZ C 10.706 7.186 9.411 1.00 . A A . 6 ARG CZ 1 1 11 20386 1 1 7 ARG H H 6.070 9.261 4.075 1.00 . A A . 6 ARG H 1 1 11 20387 1 1 7 ARG HA H 8.765 9.178 5.204 1.00 . A A . 6 ARG HA 1 1 11 20388 1 1 7 ARG HB2 H 7.201 9.963 6.790 1.00 . A A . 6 ARG HB2 1 1 11 20389 1 1 7 ARG HB3 H 6.018 8.735 6.359 1.00 . A A . 6 ARG HB3 1 1 11 20390 1 1 7 ARG HD2 H 9.578 8.425 6.998 1.00 . A A . 6 ARG HD2 1 1 11 20391 1 1 7 ARG HD3 H 9.154 9.152 8.550 1.00 . A A . 6 ARG HD3 1 1 11 20392 1 1 7 ARG HE H 9.195 6.255 8.494 1.00 . A A . 6 ARG HE 1 1 11 20393 1 1 7 ARG HG2 H 7.006 8.267 8.522 1.00 . A A . 6 ARG HG2 1 1 11 20394 1 1 7 ARG HG3 H 7.428 7.013 7.357 1.00 . A A . 6 ARG HG3 1 1 11 20395 1 1 7 ARG HH11 H 10.982 9.180 9.199 1.00 . A A . 6 ARG HH11 1 1 11 20396 1 1 7 ARG HH12 H 12.126 8.385 10.236 1.00 . A A . 6 ARG HH12 1 1 11 20397 1 1 7 ARG HH21 H 10.705 5.203 9.817 1.00 . A A . 6 ARG HH21 1 1 11 20398 1 1 7 ARG HH22 H 11.984 6.105 10.570 1.00 . A A . 6 ARG HH22 1 1 11 20399 1 1 7 ARG N N 7.056 9.284 4.062 1.00 . A A . 6 ARG N 1 1 11 20400 1 1 7 ARG NE N 9.633 7.127 8.627 1.00 . A A . 6 ARG NE 1 1 11 20401 1 1 7 ARG NH1 N 11.320 8.343 9.627 1.00 . A A . 6 ARG NH1 1 1 11 20402 1 1 7 ARG NH2 N 11.166 6.077 9.977 1.00 . A A . 6 ARG NH2 1 1 11 20403 1 1 7 ARG O O 7.042 6.442 4.860 1.00 . A A . 6 ARG O 1 1 11 20404 1 1 8 ALA C C 9.465 4.572 5.735 1.00 . A A . 7 ALA C 1 1 11 20405 1 1 8 ALA CA C 9.603 5.443 4.493 1.00 . A A . 7 ALA CA 1 1 11 20406 1 1 8 ALA CB C 11.019 5.367 3.951 1.00 . A A . 7 ALA CB 1 1 11 20407 1 1 8 ALA H H 9.972 7.488 4.839 1.00 . A A . 7 ALA H 1 1 11 20408 1 1 8 ALA HA H 8.933 5.076 3.731 1.00 . A A . 7 ALA HA 1 1 11 20409 1 1 8 ALA HB1 H 11.098 5.977 3.063 1.00 . A A . 7 ALA HB1 1 1 11 20410 1 1 8 ALA HB2 H 11.257 4.343 3.708 1.00 . A A . 7 ALA HB2 1 1 11 20411 1 1 8 ALA HB3 H 11.709 5.729 4.698 1.00 . A A . 7 ALA HB3 1 1 11 20412 1 1 8 ALA N N 9.255 6.823 4.768 1.00 . A A . 7 ALA N 1 1 11 20413 1 1 8 ALA O O 10.231 4.710 6.693 1.00 . A A . 7 ALA O 1 1 11 20414 1 1 9 ILE C C 9.194 1.499 6.419 1.00 . A A . 8 ILE C 1 1 11 20415 1 1 9 ILE CA C 8.329 2.697 6.770 1.00 . A A . 8 ILE CA 1 1 11 20416 1 1 9 ILE CB C 6.864 2.240 6.940 1.00 . A A . 8 ILE CB 1 1 11 20417 1 1 9 ILE CD1 C 6.321 4.205 8.473 1.00 . A A . 8 ILE CD1 1 1 11 20418 1 1 9 ILE CG1 C 5.955 3.438 7.220 1.00 . A A . 8 ILE CG1 1 1 11 20419 1 1 9 ILE CG2 C 6.748 1.206 8.055 1.00 . A A . 8 ILE CG2 1 1 11 20420 1 1 9 ILE H H 7.821 3.718 4.989 1.00 . A A . 8 ILE H 1 1 11 20421 1 1 9 ILE HA H 8.673 3.127 7.700 1.00 . A A . 8 ILE HA 1 1 11 20422 1 1 9 ILE HB H 6.551 1.770 6.019 1.00 . A A . 8 ILE HB 1 1 11 20423 1 1 9 ILE HD11 H 6.269 3.544 9.326 1.00 . A A . 8 ILE HD11 1 1 11 20424 1 1 9 ILE HD12 H 5.629 5.024 8.609 1.00 . A A . 8 ILE HD12 1 1 11 20425 1 1 9 ILE HD13 H 7.324 4.593 8.379 1.00 . A A . 8 ILE HD13 1 1 11 20426 1 1 9 ILE HG12 H 6.011 4.122 6.388 1.00 . A A . 8 ILE HG12 1 1 11 20427 1 1 9 ILE HG13 H 4.938 3.091 7.327 1.00 . A A . 8 ILE HG13 1 1 11 20428 1 1 9 ILE HG21 H 5.722 0.881 8.140 1.00 . A A . 8 ILE HG21 1 1 11 20429 1 1 9 ILE HG22 H 7.066 1.646 8.990 1.00 . A A . 8 ILE HG22 1 1 11 20430 1 1 9 ILE HG23 H 7.377 0.360 7.824 1.00 . A A . 8 ILE HG23 1 1 11 20431 1 1 9 ILE N N 8.471 3.695 5.723 1.00 . A A . 8 ILE N 1 1 11 20432 1 1 9 ILE O O 10.051 1.075 7.194 1.00 . A A . 8 ILE O 1 1 11 20433 1 1 10 THR C C 10.763 0.572 3.681 1.00 . A A . 9 THR C 1 1 11 20434 1 1 10 THR CA C 9.812 -0.069 4.683 1.00 . A A . 9 THR CA 1 1 11 20435 1 1 10 THR CB C 8.976 -1.145 3.967 1.00 . A A . 9 THR CB 1 1 11 20436 1 1 10 THR CG2 C 9.641 -2.511 4.051 1.00 . A A . 9 THR CG2 1 1 11 20437 1 1 10 THR H H 8.194 1.274 4.711 1.00 . A A . 9 THR H 1 1 11 20438 1 1 10 THR HA H 10.372 -0.528 5.485 1.00 . A A . 9 THR HA 1 1 11 20439 1 1 10 THR HB H 8.886 -0.870 2.928 1.00 . A A . 9 THR HB 1 1 11 20440 1 1 10 THR HG1 H 7.744 -1.562 5.452 1.00 . A A . 9 THR HG1 1 1 11 20441 1 1 10 THR HG21 H 9.781 -2.780 5.088 1.00 . A A . 9 THR HG21 1 1 11 20442 1 1 10 THR HG22 H 10.598 -2.478 3.555 1.00 . A A . 9 THR HG22 1 1 11 20443 1 1 10 THR HG23 H 9.012 -3.247 3.571 1.00 . A A . 9 THR HG23 1 1 11 20444 1 1 10 THR N N 8.962 0.964 5.235 1.00 . A A . 9 THR N 1 1 11 20445 1 1 10 THR O O 10.648 1.765 3.397 1.00 . A A . 9 THR O 1 1 11 20446 1 1 10 THR OG1 O 7.670 -1.221 4.556 1.00 . A A . 9 THR OG1 1 1 11 20447 1 1 11 ARG C C 12.416 -0.521 0.839 1.00 . A A . 10 ARG C 1 1 11 20448 1 1 11 ARG CA C 12.579 0.295 2.106 1.00 . A A . 10 ARG CA 1 1 11 20449 1 1 11 ARG CB C 14.043 0.293 2.552 1.00 . A A . 10 ARG CB 1 1 11 20450 1 1 11 ARG CD C 15.883 1.585 3.666 1.00 . A A . 10 ARG CD 1 1 11 20451 1 1 11 ARG CG C 14.381 1.394 3.542 1.00 . A A . 10 ARG CG 1 1 11 20452 1 1 11 ARG CZ C 17.635 -0.151 3.802 1.00 . A A . 10 ARG CZ 1 1 11 20453 1 1 11 ARG H H 11.778 -1.132 3.450 1.00 . A A . 10 ARG H 1 1 11 20454 1 1 11 ARG HA H 12.285 1.312 1.893 1.00 . A A . 10 ARG HA 1 1 11 20455 1 1 11 ARG HB2 H 14.267 -0.658 3.012 1.00 . A A . 10 ARG HB2 1 1 11 20456 1 1 11 ARG HB3 H 14.670 0.416 1.680 1.00 . A A . 10 ARG HB3 1 1 11 20457 1 1 11 ARG HD2 H 16.297 1.731 2.679 1.00 . A A . 10 ARG HD2 1 1 11 20458 1 1 11 ARG HD3 H 16.072 2.463 4.266 1.00 . A A . 10 ARG HD3 1 1 11 20459 1 1 11 ARG HE H 16.167 0.111 5.140 1.00 . A A . 10 ARG HE 1 1 11 20460 1 1 11 ARG HG2 H 13.935 2.319 3.204 1.00 . A A . 10 ARG HG2 1 1 11 20461 1 1 11 ARG HG3 H 13.980 1.131 4.509 1.00 . A A . 10 ARG HG3 1 1 11 20462 1 1 11 ARG HH11 H 17.684 0.931 2.074 1.00 . A A . 10 ARG HH11 1 1 11 20463 1 1 11 ARG HH12 H 18.956 -0.238 2.268 1.00 . A A . 10 ARG HH12 1 1 11 20464 1 1 11 ARG HH21 H 17.830 -1.407 5.377 1.00 . A A . 10 ARG HH21 1 1 11 20465 1 1 11 ARG HH22 H 19.036 -1.582 4.136 1.00 . A A . 10 ARG HH22 1 1 11 20466 1 1 11 ARG N N 11.693 -0.203 3.149 1.00 . A A . 10 ARG N 1 1 11 20467 1 1 11 ARG NE N 16.543 0.439 4.287 1.00 . A A . 10 ARG NE 1 1 11 20468 1 1 11 ARG NH1 N 18.133 0.207 2.623 1.00 . A A . 10 ARG NH1 1 1 11 20469 1 1 11 ARG NH2 N 18.214 -1.123 4.493 1.00 . A A . 10 ARG NH2 1 1 11 20470 1 1 11 ARG O O 11.697 -1.522 0.821 1.00 . A A . 10 ARG O 1 1 11 20471 1 1 12 GLY C C 12.509 0.150 -2.585 1.00 . A A . 11 GLY C 1 1 11 20472 1 1 12 GLY CA C 12.978 -0.775 -1.485 1.00 . A A . 11 GLY CA 1 1 11 20473 1 1 12 GLY H H 13.672 0.686 -0.131 1.00 . A A . 11 GLY H 1 1 11 20474 1 1 12 GLY HA2 H 13.944 -1.179 -1.755 1.00 . A A . 11 GLY HA2 1 1 11 20475 1 1 12 GLY HA3 H 12.275 -1.587 -1.389 1.00 . A A . 11 GLY HA3 1 1 11 20476 1 1 12 GLY N N 13.090 -0.096 -0.215 1.00 . A A . 11 GLY N 1 1 11 20477 1 1 12 GLY O O 11.719 1.065 -2.345 1.00 . A A . 11 GLY O 1 1 11 20478 1 1 13 ARG C C 11.993 -0.185 -5.986 1.00 . A A . 12 ARG C 1 1 11 20479 1 1 13 ARG CA C 12.611 0.718 -4.934 1.00 . A A . 12 ARG CA 1 1 11 20480 1 1 13 ARG CB C 13.808 1.474 -5.514 1.00 . A A . 12 ARG CB 1 1 11 20481 1 1 13 ARG CD C 15.565 3.240 -5.171 1.00 . A A . 12 ARG CD 1 1 11 20482 1 1 13 ARG CG C 14.352 2.543 -4.581 1.00 . A A . 12 ARG CG 1 1 11 20483 1 1 13 ARG CZ C 17.969 2.738 -5.365 1.00 . A A . 12 ARG CZ 1 1 11 20484 1 1 13 ARG H H 13.691 -0.772 -3.898 1.00 . A A . 12 ARG H 1 1 11 20485 1 1 13 ARG HA H 11.868 1.430 -4.606 1.00 . A A . 12 ARG HA 1 1 11 20486 1 1 13 ARG HB2 H 14.600 0.769 -5.720 1.00 . A A . 12 ARG HB2 1 1 11 20487 1 1 13 ARG HB3 H 13.510 1.950 -6.435 1.00 . A A . 12 ARG HB3 1 1 11 20488 1 1 13 ARG HD2 H 15.302 3.630 -6.143 1.00 . A A . 12 ARG HD2 1 1 11 20489 1 1 13 ARG HD3 H 15.848 4.057 -4.523 1.00 . A A . 12 ARG HD3 1 1 11 20490 1 1 13 ARG HE H 16.509 1.370 -5.386 1.00 . A A . 12 ARG HE 1 1 11 20491 1 1 13 ARG HG2 H 13.581 3.278 -4.404 1.00 . A A . 12 ARG HG2 1 1 11 20492 1 1 13 ARG HG3 H 14.634 2.083 -3.645 1.00 . A A . 12 ARG HG3 1 1 11 20493 1 1 13 ARG HH11 H 17.539 4.713 -5.200 1.00 . A A . 12 ARG HH11 1 1 11 20494 1 1 13 ARG HH12 H 19.227 4.335 -5.328 1.00 . A A . 12 ARG HH12 1 1 11 20495 1 1 13 ARG HH21 H 18.701 0.861 -5.567 1.00 . A A . 12 ARG HH21 1 1 11 20496 1 1 13 ARG HH22 H 19.897 2.124 -5.541 1.00 . A A . 12 ARG HH22 1 1 11 20497 1 1 13 ARG N N 13.016 -0.064 -3.783 1.00 . A A . 12 ARG N 1 1 11 20498 1 1 13 ARG NE N 16.702 2.336 -5.316 1.00 . A A . 12 ARG NE 1 1 11 20499 1 1 13 ARG NH1 N 18.268 4.032 -5.291 1.00 . A A . 12 ARG NH1 1 1 11 20500 1 1 13 ARG NH2 N 18.932 1.838 -5.501 1.00 . A A . 12 ARG NH2 1 1 11 20501 1 1 13 ARG O O 12.543 -1.235 -6.317 1.00 . A A . 12 ARG O 1 1 11 20502 1 1 14 ALA C C 9.260 0.316 -8.345 1.00 . A A . 13 ALA C 1 1 11 20503 1 1 14 ALA CA C 10.134 -0.574 -7.480 1.00 . A A . 13 ALA CA 1 1 11 20504 1 1 14 ALA CB C 9.287 -1.637 -6.802 1.00 . A A . 13 ALA CB 1 1 11 20505 1 1 14 ALA H H 10.452 1.069 -6.192 1.00 . A A . 13 ALA H 1 1 11 20506 1 1 14 ALA HA H 10.864 -1.067 -8.104 1.00 . A A . 13 ALA HA 1 1 11 20507 1 1 14 ALA HB1 H 9.918 -2.258 -6.183 1.00 . A A . 13 ALA HB1 1 1 11 20508 1 1 14 ALA HB2 H 8.801 -2.246 -7.552 1.00 . A A . 13 ALA HB2 1 1 11 20509 1 1 14 ALA HB3 H 8.538 -1.161 -6.186 1.00 . A A . 13 ALA HB3 1 1 11 20510 1 1 14 ALA N N 10.842 0.216 -6.490 1.00 . A A . 13 ALA N 1 1 11 20511 1 1 14 ALA O O 8.709 1.309 -7.871 1.00 . A A . 13 ALA O 1 1 11 20512 1 1 15 GLU C C 7.277 -0.240 -11.160 1.00 . A A . 14 GLU C 1 1 11 20513 1 1 15 GLU CA C 8.291 0.699 -10.529 1.00 . A A . 14 GLU CA 1 1 11 20514 1 1 15 GLU CB C 9.125 1.385 -11.617 1.00 . A A . 14 GLU CB 1 1 11 20515 1 1 15 GLU CD C 10.654 1.107 -13.611 1.00 . A A . 14 GLU CD 1 1 11 20516 1 1 15 GLU CG C 9.962 0.424 -12.450 1.00 . A A . 14 GLU CG 1 1 11 20517 1 1 15 GLU H H 9.618 -0.834 -9.936 1.00 . A A . 14 GLU H 1 1 11 20518 1 1 15 GLU HA H 7.765 1.451 -9.960 1.00 . A A . 14 GLU HA 1 1 11 20519 1 1 15 GLU HB2 H 8.459 1.915 -12.283 1.00 . A A . 14 GLU HB2 1 1 11 20520 1 1 15 GLU HB3 H 9.791 2.095 -11.150 1.00 . A A . 14 GLU HB3 1 1 11 20521 1 1 15 GLU HG2 H 10.713 -0.022 -11.816 1.00 . A A . 14 GLU HG2 1 1 11 20522 1 1 15 GLU HG3 H 9.316 -0.351 -12.840 1.00 . A A . 14 GLU HG3 1 1 11 20523 1 1 15 GLU N N 9.139 -0.040 -9.610 1.00 . A A . 14 GLU N 1 1 11 20524 1 1 15 GLU O O 7.595 -1.388 -11.473 1.00 . A A . 14 GLU O 1 1 11 20525 1 1 15 GLU OE1 O 10.032 1.240 -14.687 1.00 . A A . 14 GLU OE1 1 1 11 20526 1 1 15 GLU OE2 O 11.826 1.507 -13.460 1.00 . A A . 14 GLU OE2 1 1 11 20527 1 1 16 GLY C C 3.791 0.249 -12.230 1.00 . A A . 15 GLY C 1 1 11 20528 1 1 16 GLY CA C 5.021 -0.569 -11.920 1.00 . A A . 15 GLY CA 1 1 11 20529 1 1 16 GLY H H 5.860 1.162 -11.041 1.00 . A A . 15 GLY H 1 1 11 20530 1 1 16 GLY HA2 H 5.393 -1.014 -12.831 1.00 . A A . 15 GLY HA2 1 1 11 20531 1 1 16 GLY HA3 H 4.752 -1.354 -11.229 1.00 . A A . 15 GLY HA3 1 1 11 20532 1 1 16 GLY N N 6.061 0.241 -11.328 1.00 . A A . 15 GLY N 1 1 11 20533 1 1 16 GLY O O 3.747 1.446 -11.919 1.00 . A A . 15 GLY O 1 1 11 20534 1 1 17 GLU C C 0.827 0.545 -11.787 1.00 . A A . 16 GLU C 1 1 11 20535 1 1 17 GLU CA C 1.537 0.287 -13.111 1.00 . A A . 16 GLU CA 1 1 11 20536 1 1 17 GLU CB C 0.660 -0.562 -14.031 1.00 . A A . 16 GLU CB 1 1 11 20537 1 1 17 GLU CD C -1.460 -0.720 -15.387 1.00 . A A . 16 GLU CD 1 1 11 20538 1 1 17 GLU CG C -0.605 0.143 -14.485 1.00 . A A . 16 GLU CG 1 1 11 20539 1 1 17 GLU H H 2.933 -1.303 -13.159 1.00 . A A . 16 GLU H 1 1 11 20540 1 1 17 GLU HA H 1.744 1.232 -13.589 1.00 . A A . 16 GLU HA 1 1 11 20541 1 1 17 GLU HB2 H 1.232 -0.830 -14.906 1.00 . A A . 16 GLU HB2 1 1 11 20542 1 1 17 GLU HB3 H 0.374 -1.461 -13.507 1.00 . A A . 16 GLU HB3 1 1 11 20543 1 1 17 GLU HG2 H -1.185 0.407 -13.614 1.00 . A A . 16 GLU HG2 1 1 11 20544 1 1 17 GLU HG3 H -0.332 1.039 -15.022 1.00 . A A . 16 GLU HG3 1 1 11 20545 1 1 17 GLU N N 2.803 -0.375 -12.856 1.00 . A A . 16 GLU N 1 1 11 20546 1 1 17 GLU O O 0.674 -0.359 -10.961 1.00 . A A . 16 GLU O 1 1 11 20547 1 1 17 GLU OE1 O -1.210 -0.740 -16.610 1.00 . A A . 16 GLU OE1 1 1 11 20548 1 1 17 GLU OE2 O -2.373 -1.395 -14.869 1.00 . A A . 16 GLU OE2 1 1 11 20549 1 1 18 ALA C C -1.667 1.802 -10.318 1.00 . A A . 17 ALA C 1 1 11 20550 1 1 18 ALA CA C -0.200 2.184 -10.339 1.00 . A A . 17 ALA CA 1 1 11 20551 1 1 18 ALA CB C -0.044 3.679 -10.128 1.00 . A A . 17 ALA CB 1 1 11 20552 1 1 18 ALA H H 0.536 2.447 -12.297 1.00 . A A . 17 ALA H 1 1 11 20553 1 1 18 ALA HA H 0.308 1.676 -9.533 1.00 . A A . 17 ALA HA 1 1 11 20554 1 1 18 ALA HB1 H -0.471 3.957 -9.175 1.00 . A A . 17 ALA HB1 1 1 11 20555 1 1 18 ALA HB2 H -0.556 4.208 -10.920 1.00 . A A . 17 ALA HB2 1 1 11 20556 1 1 18 ALA HB3 H 1.003 3.936 -10.142 1.00 . A A . 17 ALA HB3 1 1 11 20557 1 1 18 ALA N N 0.422 1.783 -11.582 1.00 . A A . 17 ALA N 1 1 11 20558 1 1 18 ALA O O -2.432 2.160 -11.218 1.00 . A A . 17 ALA O 1 1 11 20559 1 1 19 LEU C C -3.941 1.508 -7.886 1.00 . A A . 18 LEU C 1 1 11 20560 1 1 19 LEU CA C -3.431 0.712 -9.076 1.00 . A A . 18 LEU CA 1 1 11 20561 1 1 19 LEU CB C -3.544 -0.803 -8.841 1.00 . A A . 18 LEU CB 1 1 11 20562 1 1 19 LEU CD1 C -4.930 -2.866 -9.158 1.00 . A A . 18 LEU CD1 1 1 11 20563 1 1 19 LEU CD2 C -5.600 -1.193 -7.444 1.00 . A A . 18 LEU CD2 1 1 11 20564 1 1 19 LEU CG C -4.964 -1.385 -8.812 1.00 . A A . 18 LEU CG 1 1 11 20565 1 1 19 LEU H H -1.375 0.783 -8.635 1.00 . A A . 18 LEU H 1 1 11 20566 1 1 19 LEU HA H -3.993 0.988 -9.957 1.00 . A A . 18 LEU HA 1 1 11 20567 1 1 19 LEU HB2 H -2.994 -1.303 -9.622 1.00 . A A . 18 LEU HB2 1 1 11 20568 1 1 19 LEU HB3 H -3.072 -1.028 -7.896 1.00 . A A . 18 LEU HB3 1 1 11 20569 1 1 19 LEU HD11 H -4.350 -3.396 -8.417 1.00 . A A . 18 LEU HD11 1 1 11 20570 1 1 19 LEU HD12 H -4.478 -2.998 -10.130 1.00 . A A . 18 LEU HD12 1 1 11 20571 1 1 19 LEU HD13 H -5.936 -3.256 -9.172 1.00 . A A . 18 LEU HD13 1 1 11 20572 1 1 19 LEU HD21 H -5.664 -0.140 -7.220 1.00 . A A . 18 LEU HD21 1 1 11 20573 1 1 19 LEU HD22 H -4.994 -1.683 -6.695 1.00 . A A . 18 LEU HD22 1 1 11 20574 1 1 19 LEU HD23 H -6.590 -1.623 -7.444 1.00 . A A . 18 LEU HD23 1 1 11 20575 1 1 19 LEU HG H -5.577 -0.880 -9.545 1.00 . A A . 18 LEU HG 1 1 11 20576 1 1 19 LEU N N -2.049 1.071 -9.290 1.00 . A A . 18 LEU N 1 1 11 20577 1 1 19 LEU O O -3.545 1.267 -6.747 1.00 . A A . 18 LEU O 1 1 11 20578 1 1 20 VAL C C -6.664 3.005 -6.662 1.00 . A A . 19 VAL C 1 1 11 20579 1 1 20 VAL CA C -5.264 3.376 -7.115 1.00 . A A . 19 VAL CA 1 1 11 20580 1 1 20 VAL CB C -5.236 4.843 -7.594 1.00 . A A . 19 VAL CB 1 1 11 20581 1 1 20 VAL CG1 C -5.736 5.787 -6.509 1.00 . A A . 19 VAL CG1 1 1 11 20582 1 1 20 VAL CG2 C -3.830 5.231 -8.027 1.00 . A A . 19 VAL CG2 1 1 11 20583 1 1 20 VAL H H -5.146 2.567 -9.064 1.00 . A A . 19 VAL H 1 1 11 20584 1 1 20 VAL HA H -4.591 3.281 -6.274 1.00 . A A . 19 VAL HA 1 1 11 20585 1 1 20 VAL HB H -5.891 4.932 -8.448 1.00 . A A . 19 VAL HB 1 1 11 20586 1 1 20 VAL HG11 H -6.756 5.537 -6.253 1.00 . A A . 19 VAL HG11 1 1 11 20587 1 1 20 VAL HG12 H -5.695 6.804 -6.870 1.00 . A A . 19 VAL HG12 1 1 11 20588 1 1 20 VAL HG13 H -5.111 5.691 -5.633 1.00 . A A . 19 VAL HG13 1 1 11 20589 1 1 20 VAL HG21 H -3.506 4.588 -8.833 1.00 . A A . 19 VAL HG21 1 1 11 20590 1 1 20 VAL HG22 H -3.155 5.128 -7.191 1.00 . A A . 19 VAL HG22 1 1 11 20591 1 1 20 VAL HG23 H -3.829 6.257 -8.365 1.00 . A A . 19 VAL HG23 1 1 11 20592 1 1 20 VAL N N -4.804 2.470 -8.152 1.00 . A A . 19 VAL N 1 1 11 20593 1 1 20 VAL O O -7.572 2.838 -7.480 1.00 . A A . 19 VAL O 1 1 11 20594 1 1 21 THR C C -8.568 3.496 -3.765 1.00 . A A . 20 THR C 1 1 11 20595 1 1 21 THR CA C -8.090 2.466 -4.782 1.00 . A A . 20 THR CA 1 1 11 20596 1 1 21 THR CB C -7.946 1.095 -4.093 1.00 . A A . 20 THR CB 1 1 11 20597 1 1 21 THR CG2 C -9.304 0.491 -3.776 1.00 . A A . 20 THR CG2 1 1 11 20598 1 1 21 THR H H -6.068 3.065 -4.761 1.00 . A A . 20 THR H 1 1 11 20599 1 1 21 THR HA H -8.818 2.380 -5.576 1.00 . A A . 20 THR HA 1 1 11 20600 1 1 21 THR HB H -7.399 1.225 -3.169 1.00 . A A . 20 THR HB 1 1 11 20601 1 1 21 THR HG1 H -7.051 0.631 -5.790 1.00 . A A . 20 THR HG1 1 1 11 20602 1 1 21 THR HG21 H -9.844 1.149 -3.112 1.00 . A A . 20 THR HG21 1 1 11 20603 1 1 21 THR HG22 H -9.169 -0.470 -3.300 1.00 . A A . 20 THR HG22 1 1 11 20604 1 1 21 THR HG23 H -9.864 0.364 -4.691 1.00 . A A . 20 THR HG23 1 1 11 20605 1 1 21 THR N N -6.827 2.872 -5.360 1.00 . A A . 20 THR N 1 1 11 20606 1 1 21 THR O O -7.996 3.624 -2.689 1.00 . A A . 20 THR O 1 1 11 20607 1 1 21 THR OG1 O -7.219 0.202 -4.945 1.00 . A A . 20 THR OG1 1 1 11 20608 1 1 22 LYS C C -11.263 4.564 -2.330 1.00 . A A . 21 LYS C 1 1 11 20609 1 1 22 LYS CA C -10.181 5.214 -3.188 1.00 . A A . 21 LYS CA 1 1 11 20610 1 1 22 LYS CB C -10.745 6.412 -3.950 1.00 . A A . 21 LYS CB 1 1 11 20611 1 1 22 LYS CD C -10.230 8.501 -5.251 1.00 . A A . 21 LYS CD 1 1 11 20612 1 1 22 LYS CE C -10.633 9.434 -4.118 1.00 . A A . 21 LYS CE 1 1 11 20613 1 1 22 LYS CG C -9.688 7.184 -4.722 1.00 . A A . 21 LYS CG 1 1 11 20614 1 1 22 LYS H H -10.012 4.127 -5.007 1.00 . A A . 21 LYS H 1 1 11 20615 1 1 22 LYS HA H -9.385 5.555 -2.540 1.00 . A A . 21 LYS HA 1 1 11 20616 1 1 22 LYS HB2 H -11.487 6.062 -4.651 1.00 . A A . 21 LYS HB2 1 1 11 20617 1 1 22 LYS HB3 H -11.213 7.086 -3.248 1.00 . A A . 21 LYS HB3 1 1 11 20618 1 1 22 LYS HD2 H -9.466 8.982 -5.846 1.00 . A A . 21 LYS HD2 1 1 11 20619 1 1 22 LYS HD3 H -11.095 8.300 -5.866 1.00 . A A . 21 LYS HD3 1 1 11 20620 1 1 22 LYS HE2 H -11.412 8.960 -3.538 1.00 . A A . 21 LYS HE2 1 1 11 20621 1 1 22 LYS HE3 H -9.771 9.605 -3.487 1.00 . A A . 21 LYS HE3 1 1 11 20622 1 1 22 LYS HG2 H -8.854 7.386 -4.068 1.00 . A A . 21 LYS HG2 1 1 11 20623 1 1 22 LYS HG3 H -9.355 6.582 -5.555 1.00 . A A . 21 LYS HG3 1 1 11 20624 1 1 22 LYS HZ1 H -11.466 11.332 -3.827 1.00 . A A . 21 LYS HZ1 1 1 11 20625 1 1 22 LYS HZ2 H -11.924 10.594 -5.286 1.00 . A A . 21 LYS HZ2 1 1 11 20626 1 1 22 LYS HZ3 H -10.368 11.253 -5.123 1.00 . A A . 21 LYS HZ3 1 1 11 20627 1 1 22 LYS N N -9.611 4.238 -4.109 1.00 . A A . 21 LYS N 1 1 11 20628 1 1 22 LYS NZ N -11.134 10.742 -4.623 1.00 . A A . 21 LYS NZ 1 1 11 20629 1 1 22 LYS O O -12.079 5.243 -1.701 1.00 . A A . 21 LYS O 1 1 11 20630 1 1 23 GLU C C -11.561 2.319 -0.091 1.00 . A A . 22 GLU C 1 1 11 20631 1 1 23 GLU CA C -12.141 2.446 -1.497 1.00 . A A . 22 GLU CA 1 1 11 20632 1 1 23 GLU CB C -12.299 1.053 -2.115 1.00 . A A . 22 GLU CB 1 1 11 20633 1 1 23 GLU CD C -14.739 0.499 -1.750 1.00 . A A . 22 GLU CD 1 1 11 20634 1 1 23 GLU CG C -13.306 0.157 -1.418 1.00 . A A . 22 GLU CG 1 1 11 20635 1 1 23 GLU H H -10.592 2.778 -2.877 1.00 . A A . 22 GLU H 1 1 11 20636 1 1 23 GLU HA H -13.100 2.937 -1.450 1.00 . A A . 22 GLU HA 1 1 11 20637 1 1 23 GLU HB2 H -12.601 1.160 -3.147 1.00 . A A . 22 GLU HB2 1 1 11 20638 1 1 23 GLU HB3 H -11.342 0.561 -2.080 1.00 . A A . 22 GLU HB3 1 1 11 20639 1 1 23 GLU HG2 H -13.122 -0.864 -1.714 1.00 . A A . 22 GLU HG2 1 1 11 20640 1 1 23 GLU HG3 H -13.169 0.250 -0.350 1.00 . A A . 22 GLU HG3 1 1 11 20641 1 1 23 GLU N N -11.245 3.240 -2.319 1.00 . A A . 22 GLU N 1 1 11 20642 1 1 23 GLU O O -10.361 2.498 0.112 1.00 . A A . 22 GLU O 1 1 11 20643 1 1 23 GLU OE1 O -15.291 1.425 -1.128 1.00 . A A . 22 GLU OE1 1 1 11 20644 1 1 23 GLU OE2 O -15.319 -0.178 -2.624 1.00 . A A . 22 GLU OE2 1 1 11 20645 1 1 24 TYR C C -12.333 0.371 2.672 1.00 . A A . 23 TYR C 1 1 11 20646 1 1 24 TYR CA C -11.982 1.785 2.239 1.00 . A A . 23 TYR CA 1 1 11 20647 1 1 24 TYR CB C -12.613 2.807 3.190 1.00 . A A . 23 TYR CB 1 1 11 20648 1 1 24 TYR CD1 C -11.993 5.008 2.111 1.00 . A A . 23 TYR CD1 1 1 11 20649 1 1 24 TYR CD2 C -11.162 4.544 4.296 1.00 . A A . 23 TYR CD2 1 1 11 20650 1 1 24 TYR CE1 C -11.346 6.228 2.121 1.00 . A A . 23 TYR CE1 1 1 11 20651 1 1 24 TYR CE2 C -10.514 5.763 4.313 1.00 . A A . 23 TYR CE2 1 1 11 20652 1 1 24 TYR CG C -11.911 4.146 3.197 1.00 . A A . 23 TYR CG 1 1 11 20653 1 1 24 TYR CZ C -10.607 6.600 3.224 1.00 . A A . 23 TYR CZ 1 1 11 20654 1 1 24 TYR H H -13.359 1.901 0.640 1.00 . A A . 23 TYR H 1 1 11 20655 1 1 24 TYR HA H -10.908 1.898 2.267 1.00 . A A . 23 TYR HA 1 1 11 20656 1 1 24 TYR HB2 H -13.640 2.973 2.901 1.00 . A A . 23 TYR HB2 1 1 11 20657 1 1 24 TYR HB3 H -12.586 2.413 4.196 1.00 . A A . 23 TYR HB3 1 1 11 20658 1 1 24 TYR HD1 H -12.573 4.711 1.250 1.00 . A A . 23 TYR HD1 1 1 11 20659 1 1 24 TYR HD2 H -11.089 3.887 5.149 1.00 . A A . 23 TYR HD2 1 1 11 20660 1 1 24 TYR HE1 H -11.421 6.885 1.267 1.00 . A A . 23 TYR HE1 1 1 11 20661 1 1 24 TYR HE2 H -9.936 6.053 5.178 1.00 . A A . 23 TYR HE2 1 1 11 20662 1 1 24 TYR HH H -10.419 8.431 2.647 1.00 . A A . 23 TYR HH 1 1 11 20663 1 1 24 TYR N N -12.413 2.007 0.867 1.00 . A A . 23 TYR N 1 1 11 20664 1 1 24 TYR O O -13.351 0.136 3.321 1.00 . A A . 23 TYR O 1 1 11 20665 1 1 24 TYR OH O -9.962 7.816 3.241 1.00 . A A . 23 TYR OH 1 1 11 20666 1 1 25 ILE C C -10.807 -2.509 3.629 1.00 . A A . 24 ILE C 1 1 11 20667 1 1 25 ILE CA C -11.733 -1.980 2.561 1.00 . A A . 24 ILE CA 1 1 11 20668 1 1 25 ILE CB C -11.571 -2.848 1.294 1.00 . A A . 24 ILE CB 1 1 11 20669 1 1 25 ILE CD1 C -9.967 -3.400 -0.618 1.00 . A A . 24 ILE CD1 1 1 11 20670 1 1 25 ILE CG1 C -10.242 -2.534 0.594 1.00 . A A . 24 ILE CG1 1 1 11 20671 1 1 25 ILE CG2 C -12.747 -2.644 0.351 1.00 . A A . 24 ILE CG2 1 1 11 20672 1 1 25 ILE H H -10.674 -0.313 1.811 1.00 . A A . 24 ILE H 1 1 11 20673 1 1 25 ILE HA H -12.745 -2.091 2.918 1.00 . A A . 24 ILE HA 1 1 11 20674 1 1 25 ILE HB H -11.569 -3.884 1.599 1.00 . A A . 24 ILE HB 1 1 11 20675 1 1 25 ILE HD11 H -9.016 -3.123 -1.050 1.00 . A A . 24 ILE HD11 1 1 11 20676 1 1 25 ILE HD12 H -10.749 -3.255 -1.348 1.00 . A A . 24 ILE HD12 1 1 11 20677 1 1 25 ILE HD13 H -9.938 -4.438 -0.320 1.00 . A A . 24 ILE HD13 1 1 11 20678 1 1 25 ILE HG12 H -10.249 -1.505 0.268 1.00 . A A . 24 ILE HG12 1 1 11 20679 1 1 25 ILE HG13 H -9.432 -2.676 1.297 1.00 . A A . 24 ILE HG13 1 1 11 20680 1 1 25 ILE HG21 H -13.661 -2.950 0.841 1.00 . A A . 24 ILE HG21 1 1 11 20681 1 1 25 ILE HG22 H -12.602 -3.235 -0.542 1.00 . A A . 24 ILE HG22 1 1 11 20682 1 1 25 ILE HG23 H -12.816 -1.600 0.084 1.00 . A A . 24 ILE HG23 1 1 11 20683 1 1 25 ILE N N -11.491 -0.571 2.287 1.00 . A A . 24 ILE N 1 1 11 20684 1 1 25 ILE O O -9.850 -1.853 4.042 1.00 . A A . 24 ILE O 1 1 11 20685 1 1 26 SER C C -9.310 -5.255 4.320 1.00 . A A . 25 SER C 1 1 11 20686 1 1 26 SER CA C -10.327 -4.391 5.050 1.00 . A A . 25 SER CA 1 1 11 20687 1 1 26 SER CB C -11.241 -5.244 5.916 1.00 . A A . 25 SER CB 1 1 11 20688 1 1 26 SER H H -11.947 -4.122 3.758 1.00 . A A . 25 SER H 1 1 11 20689 1 1 26 SER HA H -9.815 -3.667 5.665 1.00 . A A . 25 SER HA 1 1 11 20690 1 1 26 SER HB2 H -11.210 -6.270 5.579 1.00 . A A . 25 SER HB2 1 1 11 20691 1 1 26 SER HB3 H -10.914 -5.183 6.934 1.00 . A A . 25 SER HB3 1 1 11 20692 1 1 26 SER HG H -13.089 -5.332 5.244 1.00 . A A . 25 SER HG 1 1 11 20693 1 1 26 SER N N -11.130 -3.694 4.084 1.00 . A A . 25 SER N 1 1 11 20694 1 1 26 SER O O -9.687 -6.075 3.483 1.00 . A A . 25 SER O 1 1 11 20695 1 1 26 SER OG O -12.578 -4.771 5.845 1.00 . A A . 25 SER OG 1 1 11 20696 1 1 27 PHE C C -7.164 -7.275 4.063 1.00 . A A . 26 PHE C 1 1 11 20697 1 1 27 PHE CA C -6.964 -5.768 3.922 1.00 . A A . 26 PHE CA 1 1 11 20698 1 1 27 PHE CB C -5.589 -5.360 4.462 1.00 . A A . 26 PHE CB 1 1 11 20699 1 1 27 PHE CD1 C -3.977 -5.027 2.565 1.00 . A A . 26 PHE CD1 1 1 11 20700 1 1 27 PHE CD2 C -3.848 -7.054 3.813 1.00 . A A . 26 PHE CD2 1 1 11 20701 1 1 27 PHE CE1 C -2.932 -5.448 1.764 1.00 . A A . 26 PHE CE1 1 1 11 20702 1 1 27 PHE CE2 C -2.803 -7.480 3.017 1.00 . A A . 26 PHE CE2 1 1 11 20703 1 1 27 PHE CG C -4.445 -5.823 3.599 1.00 . A A . 26 PHE CG 1 1 11 20704 1 1 27 PHE CZ C -2.347 -6.678 1.989 1.00 . A A . 26 PHE CZ 1 1 11 20705 1 1 27 PHE H H -7.793 -4.382 5.294 1.00 . A A . 26 PHE H 1 1 11 20706 1 1 27 PHE HA H -7.018 -5.511 2.876 1.00 . A A . 26 PHE HA 1 1 11 20707 1 1 27 PHE HB2 H -5.540 -4.284 4.531 1.00 . A A . 26 PHE HB2 1 1 11 20708 1 1 27 PHE HB3 H -5.456 -5.784 5.446 1.00 . A A . 26 PHE HB3 1 1 11 20709 1 1 27 PHE HD1 H -4.436 -4.064 2.389 1.00 . A A . 26 PHE HD1 1 1 11 20710 1 1 27 PHE HD2 H -4.204 -7.682 4.616 1.00 . A A . 26 PHE HD2 1 1 11 20711 1 1 27 PHE HE1 H -2.576 -4.819 0.962 1.00 . A A . 26 PHE HE1 1 1 11 20712 1 1 27 PHE HE2 H -2.345 -8.442 3.196 1.00 . A A . 26 PHE HE2 1 1 11 20713 1 1 27 PHE HZ H -1.531 -7.011 1.363 1.00 . A A . 26 PHE HZ 1 1 11 20714 1 1 27 PHE N N -8.028 -5.045 4.611 1.00 . A A . 26 PHE N 1 1 11 20715 1 1 27 PHE O O -7.512 -7.945 3.092 1.00 . A A . 26 PHE O 1 1 11 20716 1 1 28 LEU C C -6.312 -10.122 4.741 1.00 . A A . 27 LEU C 1 1 11 20717 1 1 28 LEU CA C -7.175 -9.197 5.601 1.00 . A A . 27 LEU CA 1 1 11 20718 1 1 28 LEU CB C -8.657 -9.567 5.437 1.00 . A A . 27 LEU CB 1 1 11 20719 1 1 28 LEU CD1 C -11.073 -9.126 5.955 1.00 . A A . 27 LEU CD1 1 1 11 20720 1 1 28 LEU CD2 C -9.358 -8.956 7.761 1.00 . A A . 27 LEU CD2 1 1 11 20721 1 1 28 LEU CG C -9.637 -8.752 6.282 1.00 . A A . 27 LEU CG 1 1 11 20722 1 1 28 LEU H H -6.634 -7.187 5.985 1.00 . A A . 27 LEU H 1 1 11 20723 1 1 28 LEU HA H -6.899 -9.338 6.636 1.00 . A A . 27 LEU HA 1 1 11 20724 1 1 28 LEU HB2 H -8.923 -9.441 4.398 1.00 . A A . 27 LEU HB2 1 1 11 20725 1 1 28 LEU HB3 H -8.776 -10.608 5.696 1.00 . A A . 27 LEU HB3 1 1 11 20726 1 1 28 LEU HD11 H -11.744 -8.547 6.571 1.00 . A A . 27 LEU HD11 1 1 11 20727 1 1 28 LEU HD12 H -11.225 -10.178 6.146 1.00 . A A . 27 LEU HD12 1 1 11 20728 1 1 28 LEU HD13 H -11.271 -8.916 4.915 1.00 . A A . 27 LEU HD13 1 1 11 20729 1 1 28 LEU HD21 H -8.364 -8.604 7.990 1.00 . A A . 27 LEU HD21 1 1 11 20730 1 1 28 LEU HD22 H -9.431 -10.007 7.998 1.00 . A A . 27 LEU HD22 1 1 11 20731 1 1 28 LEU HD23 H -10.080 -8.404 8.344 1.00 . A A . 27 LEU HD23 1 1 11 20732 1 1 28 LEU HG H -9.506 -7.703 6.061 1.00 . A A . 27 LEU HG 1 1 11 20733 1 1 28 LEU N N -6.955 -7.783 5.278 1.00 . A A . 27 LEU N 1 1 11 20734 1 1 28 LEU O O -5.217 -10.514 5.139 1.00 . A A . 27 LEU O 1 1 11 20735 1 1 29 GLY C C -7.021 -11.758 1.524 1.00 . A A . 28 GLY C 1 1 11 20736 1 1 29 GLY CA C -6.119 -11.344 2.663 1.00 . A A . 28 GLY CA 1 1 11 20737 1 1 29 GLY H H -7.672 -10.064 3.287 1.00 . A A . 28 GLY H 1 1 11 20738 1 1 29 GLY HA2 H -5.246 -10.845 2.265 1.00 . A A . 28 GLY HA2 1 1 11 20739 1 1 29 GLY HA3 H -5.811 -12.224 3.206 1.00 . A A . 28 GLY HA3 1 1 11 20740 1 1 29 GLY N N -6.811 -10.448 3.560 1.00 . A A . 28 GLY N 1 1 11 20741 1 1 29 GLY O O -7.046 -12.925 1.130 1.00 . A A . 28 GLY O 1 1 11 20742 1 1 30 GLY C C -8.159 -11.322 -1.389 1.00 . A A . 29 GLY C 1 1 11 20743 1 1 30 GLY CA C -8.759 -11.071 -0.022 1.00 . A A . 29 GLY CA 1 1 11 20744 1 1 30 GLY H H -7.641 -9.868 1.307 1.00 . A A . 29 GLY H 1 1 11 20745 1 1 30 GLY HA2 H -9.321 -11.944 0.274 1.00 . A A . 29 GLY HA2 1 1 11 20746 1 1 30 GLY HA3 H -9.435 -10.231 -0.088 1.00 . A A . 29 GLY HA3 1 1 11 20747 1 1 30 GLY N N -7.765 -10.789 0.997 1.00 . A A . 29 GLY N 1 1 11 20748 1 1 30 GLY O O -8.868 -11.701 -2.316 1.00 . A A . 29 GLY O 1 1 11 20749 1 1 31 ILE C C -5.885 -12.880 -2.849 1.00 . A A . 30 ILE C 1 1 11 20750 1 1 31 ILE CA C -6.176 -11.391 -2.773 1.00 . A A . 30 ILE CA 1 1 11 20751 1 1 31 ILE CB C -4.845 -10.608 -2.928 1.00 . A A . 30 ILE CB 1 1 11 20752 1 1 31 ILE CD1 C -5.279 -8.511 -1.519 1.00 . A A . 30 ILE CD1 1 1 11 20753 1 1 31 ILE CG1 C -5.078 -9.093 -2.902 1.00 . A A . 30 ILE CG1 1 1 11 20754 1 1 31 ILE CG2 C -4.146 -11.005 -4.220 1.00 . A A . 30 ILE CG2 1 1 11 20755 1 1 31 ILE H H -6.354 -10.743 -0.769 1.00 . A A . 30 ILE H 1 1 11 20756 1 1 31 ILE HA H -6.831 -11.115 -3.590 1.00 . A A . 30 ILE HA 1 1 11 20757 1 1 31 ILE HB H -4.196 -10.878 -2.109 1.00 . A A . 30 ILE HB 1 1 11 20758 1 1 31 ILE HD11 H -4.397 -8.689 -0.921 1.00 . A A . 30 ILE HD11 1 1 11 20759 1 1 31 ILE HD12 H -6.132 -8.979 -1.051 1.00 . A A . 30 ILE HD12 1 1 11 20760 1 1 31 ILE HD13 H -5.451 -7.448 -1.598 1.00 . A A . 30 ILE HD13 1 1 11 20761 1 1 31 ILE HG12 H -4.225 -8.601 -3.341 1.00 . A A . 30 ILE HG12 1 1 11 20762 1 1 31 ILE HG13 H -5.956 -8.865 -3.489 1.00 . A A . 30 ILE HG13 1 1 11 20763 1 1 31 ILE HG21 H -3.967 -12.070 -4.218 1.00 . A A . 30 ILE HG21 1 1 11 20764 1 1 31 ILE HG22 H -3.203 -10.484 -4.295 1.00 . A A . 30 ILE HG22 1 1 11 20765 1 1 31 ILE HG23 H -4.769 -10.746 -5.062 1.00 . A A . 30 ILE HG23 1 1 11 20766 1 1 31 ILE N N -6.861 -11.099 -1.525 1.00 . A A . 30 ILE N 1 1 11 20767 1 1 31 ILE O O -5.199 -13.431 -1.985 1.00 . A A . 30 ILE O 1 1 11 20768 1 1 32 ASP C C -4.740 -15.211 -4.405 1.00 . A A . 31 ASP C 1 1 11 20769 1 1 32 ASP CA C -6.200 -14.958 -4.051 1.00 . A A . 31 ASP CA 1 1 11 20770 1 1 32 ASP CB C -7.118 -15.512 -5.138 1.00 . A A . 31 ASP CB 1 1 11 20771 1 1 32 ASP CG C -6.838 -16.969 -5.434 1.00 . A A . 31 ASP CG 1 1 11 20772 1 1 32 ASP H H -6.994 -13.047 -4.504 1.00 . A A . 31 ASP H 1 1 11 20773 1 1 32 ASP HA H -6.420 -15.453 -3.118 1.00 . A A . 31 ASP HA 1 1 11 20774 1 1 32 ASP HB2 H -8.146 -15.421 -4.817 1.00 . A A . 31 ASP HB2 1 1 11 20775 1 1 32 ASP HB3 H -6.976 -14.945 -6.045 1.00 . A A . 31 ASP HB3 1 1 11 20776 1 1 32 ASP N N -6.429 -13.535 -3.862 1.00 . A A . 31 ASP N 1 1 11 20777 1 1 32 ASP O O -4.206 -14.608 -5.330 1.00 . A A . 31 ASP O 1 1 11 20778 1 1 32 ASP OD1 O -7.149 -17.823 -4.584 1.00 . A A . 31 ASP OD1 1 1 11 20779 1 1 32 ASP OD2 O -6.304 -17.264 -6.524 1.00 . A A . 31 ASP OD2 1 1 11 20780 1 1 33 LYS C C -2.318 -17.107 -5.067 1.00 . A A . 32 LYS C 1 1 11 20781 1 1 33 LYS CA C -2.667 -16.337 -3.798 1.00 . A A . 32 LYS CA 1 1 11 20782 1 1 33 LYS CB C -2.118 -17.084 -2.574 1.00 . A A . 32 LYS CB 1 1 11 20783 1 1 33 LYS CD C -3.901 -18.081 -1.095 1.00 . A A . 32 LYS CD 1 1 11 20784 1 1 33 LYS CE C -3.222 -17.883 0.251 1.00 . A A . 32 LYS CE 1 1 11 20785 1 1 33 LYS CG C -2.892 -18.345 -2.204 1.00 . A A . 32 LYS CG 1 1 11 20786 1 1 33 LYS H H -4.615 -16.642 -3.026 1.00 . A A . 32 LYS H 1 1 11 20787 1 1 33 LYS HA H -2.192 -15.369 -3.849 1.00 . A A . 32 LYS HA 1 1 11 20788 1 1 33 LYS HB2 H -1.093 -17.364 -2.771 1.00 . A A . 32 LYS HB2 1 1 11 20789 1 1 33 LYS HB3 H -2.139 -16.416 -1.725 1.00 . A A . 32 LYS HB3 1 1 11 20790 1 1 33 LYS HD2 H -4.453 -17.188 -1.333 1.00 . A A . 32 LYS HD2 1 1 11 20791 1 1 33 LYS HD3 H -4.579 -18.920 -1.028 1.00 . A A . 32 LYS HD3 1 1 11 20792 1 1 33 LYS HE2 H -2.765 -18.814 0.550 1.00 . A A . 32 LYS HE2 1 1 11 20793 1 1 33 LYS HE3 H -2.459 -17.125 0.146 1.00 . A A . 32 LYS HE3 1 1 11 20794 1 1 33 LYS HG2 H -3.418 -18.701 -3.077 1.00 . A A . 32 LYS HG2 1 1 11 20795 1 1 33 LYS HG3 H -2.194 -19.100 -1.872 1.00 . A A . 32 LYS HG3 1 1 11 20796 1 1 33 LYS HZ1 H -4.546 -16.501 1.097 1.00 . A A . 32 LYS HZ1 1 1 11 20797 1 1 33 LYS HZ2 H -3.718 -17.451 2.234 1.00 . A A . 32 LYS HZ2 1 1 11 20798 1 1 33 LYS HZ3 H -4.993 -18.119 1.343 1.00 . A A . 32 LYS HZ3 1 1 11 20799 1 1 33 LYS N N -4.105 -16.111 -3.669 1.00 . A A . 32 LYS N 1 1 11 20800 1 1 33 LYS NZ N -4.184 -17.458 1.304 1.00 . A A . 32 LYS NZ 1 1 11 20801 1 1 33 LYS O O -1.147 -17.217 -5.427 1.00 . A A . 32 LYS O 1 1 11 20802 1 1 34 GLU C C -3.260 -17.620 -8.206 1.00 . A A . 33 GLU C 1 1 11 20803 1 1 34 GLU CA C -3.091 -18.443 -6.932 1.00 . A A . 33 GLU CA 1 1 11 20804 1 1 34 GLU CB C -4.039 -19.641 -6.934 1.00 . A A . 33 GLU CB 1 1 11 20805 1 1 34 GLU CD C -4.853 -21.681 -5.687 1.00 . A A . 33 GLU CD 1 1 11 20806 1 1 34 GLU CG C -3.880 -20.526 -5.707 1.00 . A A . 33 GLU CG 1 1 11 20807 1 1 34 GLU H H -4.243 -17.481 -5.443 1.00 . A A . 33 GLU H 1 1 11 20808 1 1 34 GLU HA H -2.073 -18.805 -6.886 1.00 . A A . 33 GLU HA 1 1 11 20809 1 1 34 GLU HB2 H -5.057 -19.282 -6.967 1.00 . A A . 33 GLU HB2 1 1 11 20810 1 1 34 GLU HB3 H -3.845 -20.239 -7.812 1.00 . A A . 33 GLU HB3 1 1 11 20811 1 1 34 GLU HG2 H -2.876 -20.923 -5.693 1.00 . A A . 33 GLU HG2 1 1 11 20812 1 1 34 GLU HG3 H -4.040 -19.925 -4.824 1.00 . A A . 33 GLU HG3 1 1 11 20813 1 1 34 GLU N N -3.324 -17.635 -5.745 1.00 . A A . 33 GLU N 1 1 11 20814 1 1 34 GLU O O -2.542 -17.822 -9.186 1.00 . A A . 33 GLU O 1 1 11 20815 1 1 34 GLU OE1 O -4.633 -22.659 -6.429 1.00 . A A . 33 GLU OE1 1 1 11 20816 1 1 34 GLU OE2 O -5.837 -21.628 -4.919 1.00 . A A . 33 GLU OE2 1 1 11 20817 1 1 35 THR C C -3.967 -14.428 -9.164 1.00 . A A . 34 THR C 1 1 11 20818 1 1 35 THR CA C -4.489 -15.856 -9.348 1.00 . A A . 34 THR CA 1 1 11 20819 1 1 35 THR CB C -6.001 -15.812 -9.641 1.00 . A A . 34 THR CB 1 1 11 20820 1 1 35 THR CG2 C -6.484 -17.142 -10.204 1.00 . A A . 34 THR CG2 1 1 11 20821 1 1 35 THR H H -4.755 -16.586 -7.377 1.00 . A A . 34 THR H 1 1 11 20822 1 1 35 THR HA H -3.994 -16.298 -10.202 1.00 . A A . 34 THR HA 1 1 11 20823 1 1 35 THR HB H -6.190 -15.040 -10.372 1.00 . A A . 34 THR HB 1 1 11 20824 1 1 35 THR HG1 H -6.606 -16.226 -7.800 1.00 . A A . 34 THR HG1 1 1 11 20825 1 1 35 THR HG21 H -5.945 -17.364 -11.115 1.00 . A A . 34 THR HG21 1 1 11 20826 1 1 35 THR HG22 H -7.540 -17.083 -10.417 1.00 . A A . 34 THR HG22 1 1 11 20827 1 1 35 THR HG23 H -6.306 -17.925 -9.482 1.00 . A A . 34 THR HG23 1 1 11 20828 1 1 35 THR N N -4.210 -16.694 -8.187 1.00 . A A . 34 THR N 1 1 11 20829 1 1 35 THR O O -3.482 -13.809 -10.113 1.00 . A A . 34 THR O 1 1 11 20830 1 1 35 THR OG1 O -6.727 -15.504 -8.442 1.00 . A A . 34 THR OG1 1 1 11 20831 1 1 36 GLY C C -4.861 -11.603 -7.868 1.00 . A A . 35 GLY C 1 1 11 20832 1 1 36 GLY CA C -3.685 -12.539 -7.682 1.00 . A A . 35 GLY CA 1 1 11 20833 1 1 36 GLY H H -4.361 -14.485 -7.201 1.00 . A A . 35 GLY H 1 1 11 20834 1 1 36 GLY HA2 H -3.327 -12.459 -6.665 1.00 . A A . 35 GLY HA2 1 1 11 20835 1 1 36 GLY HA3 H -2.894 -12.249 -8.355 1.00 . A A . 35 GLY HA3 1 1 11 20836 1 1 36 GLY N N -4.053 -13.919 -7.942 1.00 . A A . 35 GLY N 1 1 11 20837 1 1 36 GLY O O -4.692 -10.386 -7.983 1.00 . A A . 35 GLY O 1 1 11 20838 1 1 37 ILE C C -7.902 -11.133 -6.707 1.00 . A A . 36 ILE C 1 1 11 20839 1 1 37 ILE CA C -7.279 -11.415 -8.072 1.00 . A A . 36 ILE CA 1 1 11 20840 1 1 37 ILE CB C -8.299 -12.177 -8.953 1.00 . A A . 36 ILE CB 1 1 11 20841 1 1 37 ILE CD1 C -7.307 -11.292 -11.140 1.00 . A A . 36 ILE CD1 1 1 11 20842 1 1 37 ILE CG1 C -7.689 -12.509 -10.322 1.00 . A A . 36 ILE CG1 1 1 11 20843 1 1 37 ILE CG2 C -9.578 -11.369 -9.125 1.00 . A A . 36 ILE CG2 1 1 11 20844 1 1 37 ILE H H -6.114 -13.157 -7.827 1.00 . A A . 36 ILE H 1 1 11 20845 1 1 37 ILE HA H -7.036 -10.479 -8.554 1.00 . A A . 36 ILE HA 1 1 11 20846 1 1 37 ILE HB H -8.552 -13.097 -8.449 1.00 . A A . 36 ILE HB 1 1 11 20847 1 1 37 ILE HD11 H -8.182 -10.680 -11.310 1.00 . A A . 36 ILE HD11 1 1 11 20848 1 1 37 ILE HD12 H -6.901 -11.609 -12.088 1.00 . A A . 36 ILE HD12 1 1 11 20849 1 1 37 ILE HD13 H -6.565 -10.718 -10.606 1.00 . A A . 36 ILE HD13 1 1 11 20850 1 1 37 ILE HG12 H -6.798 -13.098 -10.174 1.00 . A A . 36 ILE HG12 1 1 11 20851 1 1 37 ILE HG13 H -8.403 -13.084 -10.894 1.00 . A A . 36 ILE HG13 1 1 11 20852 1 1 37 ILE HG21 H -10.279 -11.931 -9.723 1.00 . A A . 36 ILE HG21 1 1 11 20853 1 1 37 ILE HG22 H -9.350 -10.434 -9.618 1.00 . A A . 36 ILE HG22 1 1 11 20854 1 1 37 ILE HG23 H -10.011 -11.169 -8.155 1.00 . A A . 36 ILE HG23 1 1 11 20855 1 1 37 ILE N N -6.054 -12.180 -7.911 1.00 . A A . 36 ILE N 1 1 11 20856 1 1 37 ILE O O -7.911 -12.001 -5.832 1.00 . A A . 36 ILE O 1 1 11 20857 1 1 38 VAL C C -10.466 -10.221 -5.232 1.00 . A A . 37 VAL C 1 1 11 20858 1 1 38 VAL CA C -9.087 -9.560 -5.290 1.00 . A A . 37 VAL CA 1 1 11 20859 1 1 38 VAL CB C -9.223 -8.025 -5.129 1.00 . A A . 37 VAL CB 1 1 11 20860 1 1 38 VAL CG1 C -7.866 -7.400 -4.838 1.00 . A A . 37 VAL CG1 1 1 11 20861 1 1 38 VAL CG2 C -9.839 -7.388 -6.370 1.00 . A A . 37 VAL CG2 1 1 11 20862 1 1 38 VAL H H -8.293 -9.242 -7.223 1.00 . A A . 37 VAL H 1 1 11 20863 1 1 38 VAL HA H -8.498 -9.932 -4.463 1.00 . A A . 37 VAL HA 1 1 11 20864 1 1 38 VAL HB H -9.874 -7.830 -4.288 1.00 . A A . 37 VAL HB 1 1 11 20865 1 1 38 VAL HG11 H -7.467 -7.815 -3.925 1.00 . A A . 37 VAL HG11 1 1 11 20866 1 1 38 VAL HG12 H -7.980 -6.332 -4.731 1.00 . A A . 37 VAL HG12 1 1 11 20867 1 1 38 VAL HG13 H -7.190 -7.608 -5.656 1.00 . A A . 37 VAL HG13 1 1 11 20868 1 1 38 VAL HG21 H -9.919 -6.321 -6.226 1.00 . A A . 37 VAL HG21 1 1 11 20869 1 1 38 VAL HG22 H -10.822 -7.802 -6.537 1.00 . A A . 37 VAL HG22 1 1 11 20870 1 1 38 VAL HG23 H -9.213 -7.589 -7.228 1.00 . A A . 37 VAL HG23 1 1 11 20871 1 1 38 VAL N N -8.396 -9.916 -6.519 1.00 . A A . 37 VAL N 1 1 11 20872 1 1 38 VAL O O -11.337 -9.964 -6.067 1.00 . A A . 37 VAL O 1 1 11 20873 1 1 39 LYS C C -12.874 -11.061 -3.211 1.00 . A A . 38 LYS C 1 1 11 20874 1 1 39 LYS CA C -11.890 -11.830 -4.086 1.00 . A A . 38 LYS CA 1 1 11 20875 1 1 39 LYS CB C -11.611 -13.203 -3.469 1.00 . A A . 38 LYS CB 1 1 11 20876 1 1 39 LYS CD C -11.502 -14.540 -5.603 1.00 . A A . 38 LYS CD 1 1 11 20877 1 1 39 LYS CE C -12.661 -15.469 -5.273 1.00 . A A . 38 LYS CE 1 1 11 20878 1 1 39 LYS CG C -10.758 -14.108 -4.347 1.00 . A A . 38 LYS CG 1 1 11 20879 1 1 39 LYS H H -9.904 -11.266 -3.625 1.00 . A A . 38 LYS H 1 1 11 20880 1 1 39 LYS HA H -12.326 -11.968 -5.064 1.00 . A A . 38 LYS HA 1 1 11 20881 1 1 39 LYS HB2 H -11.099 -13.062 -2.529 1.00 . A A . 38 LYS HB2 1 1 11 20882 1 1 39 LYS HB3 H -12.553 -13.699 -3.285 1.00 . A A . 38 LYS HB3 1 1 11 20883 1 1 39 LYS HD2 H -11.888 -13.665 -6.102 1.00 . A A . 38 LYS HD2 1 1 11 20884 1 1 39 LYS HD3 H -10.813 -15.056 -6.256 1.00 . A A . 38 LYS HD3 1 1 11 20885 1 1 39 LYS HE2 H -12.272 -16.350 -4.787 1.00 . A A . 38 LYS HE2 1 1 11 20886 1 1 39 LYS HE3 H -13.336 -14.957 -4.604 1.00 . A A . 38 LYS HE3 1 1 11 20887 1 1 39 LYS HG2 H -9.866 -13.575 -4.637 1.00 . A A . 38 LYS HG2 1 1 11 20888 1 1 39 LYS HG3 H -10.486 -14.987 -3.780 1.00 . A A . 38 LYS HG3 1 1 11 20889 1 1 39 LYS HZ1 H -14.081 -16.641 -6.267 1.00 . A A . 38 LYS HZ1 1 1 11 20890 1 1 39 LYS HZ2 H -12.739 -16.223 -7.219 1.00 . A A . 38 LYS HZ2 1 1 11 20891 1 1 39 LYS HZ3 H -13.933 -15.065 -6.880 1.00 . A A . 38 LYS HZ3 1 1 11 20892 1 1 39 LYS N N -10.643 -11.097 -4.253 1.00 . A A . 38 LYS N 1 1 11 20893 1 1 39 LYS NZ N -13.405 -15.878 -6.493 1.00 . A A . 38 LYS NZ 1 1 11 20894 1 1 39 LYS O O -14.043 -11.436 -3.093 1.00 . A A . 38 LYS O 1 1 11 20895 1 1 40 GLU C C -13.939 -8.088 -2.558 1.00 . A A . 39 GLU C 1 1 11 20896 1 1 40 GLU CA C -13.266 -9.188 -1.740 1.00 . A A . 39 GLU CA 1 1 11 20897 1 1 40 GLU CB C -12.477 -8.602 -0.569 1.00 . A A . 39 GLU CB 1 1 11 20898 1 1 40 GLU CD C -14.499 -8.883 0.924 1.00 . A A . 39 GLU CD 1 1 11 20899 1 1 40 GLU CG C -13.357 -7.974 0.503 1.00 . A A . 39 GLU CG 1 1 11 20900 1 1 40 GLU H H -11.477 -9.722 -2.727 1.00 . A A . 39 GLU H 1 1 11 20901 1 1 40 GLU HA H -14.036 -9.840 -1.351 1.00 . A A . 39 GLU HA 1 1 11 20902 1 1 40 GLU HB2 H -11.894 -9.390 -0.111 1.00 . A A . 39 GLU HB2 1 1 11 20903 1 1 40 GLU HB3 H -11.806 -7.843 -0.946 1.00 . A A . 39 GLU HB3 1 1 11 20904 1 1 40 GLU HG2 H -12.751 -7.759 1.371 1.00 . A A . 39 GLU HG2 1 1 11 20905 1 1 40 GLU HG3 H -13.770 -7.055 0.117 1.00 . A A . 39 GLU HG3 1 1 11 20906 1 1 40 GLU N N -12.408 -9.988 -2.595 1.00 . A A . 39 GLU N 1 1 11 20907 1 1 40 GLU O O -13.394 -7.624 -3.562 1.00 . A A . 39 GLU O 1 1 11 20908 1 1 40 GLU OE1 O -14.311 -9.700 1.848 1.00 . A A . 39 GLU OE1 1 1 11 20909 1 1 40 GLU OE2 O -15.592 -8.786 0.322 1.00 . A A . 39 GLU OE2 1 1 11 20910 1 1 41 ASP C C -15.451 -5.340 -2.788 1.00 . A A . 40 ASP C 1 1 11 20911 1 1 41 ASP CA C -15.955 -6.775 -2.892 1.00 . A A . 40 ASP CA 1 1 11 20912 1 1 41 ASP CB C -17.401 -6.860 -2.406 1.00 . A A . 40 ASP CB 1 1 11 20913 1 1 41 ASP CG C -18.380 -6.261 -3.393 1.00 . A A . 40 ASP CG 1 1 11 20914 1 1 41 ASP H H -15.441 -8.002 -1.246 1.00 . A A . 40 ASP H 1 1 11 20915 1 1 41 ASP HA H -15.915 -7.082 -3.925 1.00 . A A . 40 ASP HA 1 1 11 20916 1 1 41 ASP HB2 H -17.661 -7.897 -2.254 1.00 . A A . 40 ASP HB2 1 1 11 20917 1 1 41 ASP HB3 H -17.491 -6.331 -1.469 1.00 . A A . 40 ASP HB3 1 1 11 20918 1 1 41 ASP N N -15.121 -7.685 -2.124 1.00 . A A . 40 ASP N 1 1 11 20919 1 1 41 ASP O O -15.124 -4.856 -1.700 1.00 . A A . 40 ASP O 1 1 11 20920 1 1 41 ASP OD1 O -18.618 -5.035 -3.339 1.00 . A A . 40 ASP OD1 1 1 11 20921 1 1 41 ASP OD2 O -18.927 -7.022 -4.220 1.00 . A A . 40 ASP OD2 1 1 11 20922 1 1 42 CYS C C -15.300 -2.751 -5.400 1.00 . A A . 41 CYS C 1 1 11 20923 1 1 42 CYS CA C -14.938 -3.296 -4.024 1.00 . A A . 41 CYS CA 1 1 11 20924 1 1 42 CYS CB C -13.426 -3.219 -3.788 1.00 . A A . 41 CYS CB 1 1 11 20925 1 1 42 CYS H H -15.687 -5.122 -4.754 1.00 . A A . 41 CYS H 1 1 11 20926 1 1 42 CYS HA H -15.453 -2.719 -3.268 1.00 . A A . 41 CYS HA 1 1 11 20927 1 1 42 CYS HB2 H -13.081 -2.226 -4.030 1.00 . A A . 41 CYS HB2 1 1 11 20928 1 1 42 CYS HB3 H -13.220 -3.422 -2.746 1.00 . A A . 41 CYS HB3 1 1 11 20929 1 1 42 CYS HG H -12.641 -5.600 -4.259 1.00 . A A . 41 CYS HG 1 1 11 20930 1 1 42 CYS N N -15.397 -4.673 -3.931 1.00 . A A . 41 CYS N 1 1 11 20931 1 1 42 CYS O O -15.781 -3.505 -6.249 1.00 . A A . 41 CYS O 1 1 11 20932 1 1 42 CYS SG S -12.464 -4.389 -4.777 1.00 . A A . 41 CYS SG 1 1 11 20933 1 1 43 GLU C C -14.627 -1.486 -8.052 1.00 . A A . 42 GLU C 1 1 11 20934 1 1 43 GLU CA C -15.425 -0.853 -6.911 1.00 . A A . 42 GLU CA 1 1 11 20935 1 1 43 GLU CB C -15.197 0.663 -6.895 1.00 . A A . 42 GLU CB 1 1 11 20936 1 1 43 GLU CD C -13.482 2.468 -7.303 1.00 . A A . 42 GLU CD 1 1 11 20937 1 1 43 GLU CG C -13.738 1.077 -6.759 1.00 . A A . 42 GLU CG 1 1 11 20938 1 1 43 GLU H H -14.702 -0.903 -4.913 1.00 . A A . 42 GLU H 1 1 11 20939 1 1 43 GLU HA H -16.475 -1.043 -7.087 1.00 . A A . 42 GLU HA 1 1 11 20940 1 1 43 GLU HB2 H -15.580 1.079 -7.814 1.00 . A A . 42 GLU HB2 1 1 11 20941 1 1 43 GLU HB3 H -15.745 1.084 -6.066 1.00 . A A . 42 GLU HB3 1 1 11 20942 1 1 43 GLU HG2 H -13.467 1.061 -5.715 1.00 . A A . 42 GLU HG2 1 1 11 20943 1 1 43 GLU HG3 H -13.123 0.374 -7.304 1.00 . A A . 42 GLU HG3 1 1 11 20944 1 1 43 GLU N N -15.081 -1.460 -5.627 1.00 . A A . 42 GLU N 1 1 11 20945 1 1 43 GLU O O -15.141 -1.662 -9.156 1.00 . A A . 42 GLU O 1 1 11 20946 1 1 43 GLU OE1 O -13.642 2.666 -8.525 1.00 . A A . 42 GLU OE1 1 1 11 20947 1 1 43 GLU OE2 O -13.129 3.369 -6.515 1.00 . A A . 42 GLU OE2 1 1 11 20948 1 1 44 ILE C C -12.354 -3.939 -8.490 1.00 . A A . 43 ILE C 1 1 11 20949 1 1 44 ILE CA C -12.513 -2.451 -8.780 1.00 . A A . 43 ILE CA 1 1 11 20950 1 1 44 ILE CB C -11.131 -1.769 -8.826 1.00 . A A . 43 ILE CB 1 1 11 20951 1 1 44 ILE CD1 C -9.171 -1.009 -7.379 1.00 . A A . 43 ILE CD1 1 1 11 20952 1 1 44 ILE CG1 C -10.534 -1.665 -7.417 1.00 . A A . 43 ILE CG1 1 1 11 20953 1 1 44 ILE CG2 C -11.249 -0.392 -9.466 1.00 . A A . 43 ILE CG2 1 1 11 20954 1 1 44 ILE H H -13.024 -1.679 -6.879 1.00 . A A . 43 ILE H 1 1 11 20955 1 1 44 ILE HA H -12.984 -2.331 -9.745 1.00 . A A . 43 ILE HA 1 1 11 20956 1 1 44 ILE HB H -10.481 -2.371 -9.441 1.00 . A A . 43 ILE HB 1 1 11 20957 1 1 44 ILE HD11 H -8.824 -0.956 -6.358 1.00 . A A . 43 ILE HD11 1 1 11 20958 1 1 44 ILE HD12 H -9.241 -0.012 -7.787 1.00 . A A . 43 ILE HD12 1 1 11 20959 1 1 44 ILE HD13 H -8.475 -1.590 -7.966 1.00 . A A . 43 ILE HD13 1 1 11 20960 1 1 44 ILE HG12 H -11.198 -1.085 -6.793 1.00 . A A . 43 ILE HG12 1 1 11 20961 1 1 44 ILE HG13 H -10.435 -2.657 -7.002 1.00 . A A . 43 ILE HG13 1 1 11 20962 1 1 44 ILE HG21 H -11.932 0.216 -8.889 1.00 . A A . 43 ILE HG21 1 1 11 20963 1 1 44 ILE HG22 H -11.623 -0.495 -10.474 1.00 . A A . 43 ILE HG22 1 1 11 20964 1 1 44 ILE HG23 H -10.278 0.080 -9.486 1.00 . A A . 43 ILE HG23 1 1 11 20965 1 1 44 ILE N N -13.376 -1.834 -7.780 1.00 . A A . 43 ILE N 1 1 11 20966 1 1 44 ILE O O -11.268 -4.511 -8.586 1.00 . A A . 43 ILE O 1 1 11 20967 1 1 45 LYS C C -13.238 -6.814 -9.069 1.00 . A A . 44 LYS C 1 1 11 20968 1 1 45 LYS CA C -13.532 -5.971 -7.839 1.00 . A A . 44 LYS CA 1 1 11 20969 1 1 45 LYS CB C -14.917 -6.277 -7.286 1.00 . A A . 44 LYS CB 1 1 11 20970 1 1 45 LYS CD C -16.624 -7.846 -6.438 1.00 . A A . 44 LYS CD 1 1 11 20971 1 1 45 LYS CE C -16.974 -9.246 -5.973 1.00 . A A . 44 LYS CE 1 1 11 20972 1 1 45 LYS CG C -15.189 -7.721 -6.916 1.00 . A A . 44 LYS CG 1 1 11 20973 1 1 45 LYS H H -14.305 -4.035 -8.125 1.00 . A A . 44 LYS H 1 1 11 20974 1 1 45 LYS HA H -12.793 -6.178 -7.081 1.00 . A A . 44 LYS HA 1 1 11 20975 1 1 45 LYS HB2 H -15.054 -5.687 -6.399 1.00 . A A . 44 LYS HB2 1 1 11 20976 1 1 45 LYS HB3 H -15.652 -5.975 -8.018 1.00 . A A . 44 LYS HB3 1 1 11 20977 1 1 45 LYS HD2 H -16.778 -7.161 -5.618 1.00 . A A . 44 LYS HD2 1 1 11 20978 1 1 45 LYS HD3 H -17.279 -7.577 -7.254 1.00 . A A . 44 LYS HD3 1 1 11 20979 1 1 45 LYS HE2 H -16.804 -9.935 -6.786 1.00 . A A . 44 LYS HE2 1 1 11 20980 1 1 45 LYS HE3 H -16.340 -9.508 -5.139 1.00 . A A . 44 LYS HE3 1 1 11 20981 1 1 45 LYS HG2 H -15.042 -8.346 -7.785 1.00 . A A . 44 LYS HG2 1 1 11 20982 1 1 45 LYS HG3 H -14.520 -8.022 -6.123 1.00 . A A . 44 LYS HG3 1 1 11 20983 1 1 45 LYS HZ1 H -18.590 -10.256 -5.109 1.00 . A A . 44 LYS HZ1 1 1 11 20984 1 1 45 LYS HZ2 H -19.023 -9.216 -6.375 1.00 . A A . 44 LYS HZ2 1 1 11 20985 1 1 45 LYS HZ3 H -18.614 -8.574 -4.862 1.00 . A A . 44 LYS HZ3 1 1 11 20986 1 1 45 LYS N N -13.475 -4.555 -8.159 1.00 . A A . 44 LYS N 1 1 11 20987 1 1 45 LYS NZ N -18.398 -9.331 -5.551 1.00 . A A . 44 LYS NZ 1 1 11 20988 1 1 45 LYS O O -13.921 -6.710 -10.087 1.00 . A A . 44 LYS O 1 1 11 20989 1 1 46 GLY C C -10.493 -8.058 -10.692 1.00 . A A . 45 GLY C 1 1 11 20990 1 1 46 GLY CA C -11.820 -8.472 -10.083 1.00 . A A . 45 GLY CA 1 1 11 20991 1 1 46 GLY H H -11.729 -7.688 -8.118 1.00 . A A . 45 GLY H 1 1 11 20992 1 1 46 GLY HA2 H -11.741 -9.493 -9.739 1.00 . A A . 45 GLY HA2 1 1 11 20993 1 1 46 GLY HA3 H -12.584 -8.417 -10.843 1.00 . A A . 45 GLY HA3 1 1 11 20994 1 1 46 GLY N N -12.213 -7.636 -8.967 1.00 . A A . 45 GLY N 1 1 11 20995 1 1 46 GLY O O -10.008 -8.699 -11.623 1.00 . A A . 45 GLY O 1 1 11 20996 1 1 47 GLU C C -7.478 -7.365 -10.037 1.00 . A A . 46 GLU C 1 1 11 20997 1 1 47 GLU CA C -8.601 -6.534 -10.649 1.00 . A A . 46 GLU CA 1 1 11 20998 1 1 47 GLU CB C -8.395 -5.051 -10.329 1.00 . A A . 46 GLU CB 1 1 11 20999 1 1 47 GLU CD C -8.646 -4.186 -12.688 1.00 . A A . 46 GLU CD 1 1 11 21000 1 1 47 GLU CG C -9.151 -4.116 -11.260 1.00 . A A . 46 GLU CG 1 1 11 21001 1 1 47 GLU H H -10.355 -6.484 -9.464 1.00 . A A . 46 GLU H 1 1 11 21002 1 1 47 GLU HA H -8.582 -6.664 -11.721 1.00 . A A . 46 GLU HA 1 1 11 21003 1 1 47 GLU HB2 H -8.729 -4.864 -9.319 1.00 . A A . 46 GLU HB2 1 1 11 21004 1 1 47 GLU HB3 H -7.343 -4.821 -10.401 1.00 . A A . 46 GLU HB3 1 1 11 21005 1 1 47 GLU HG2 H -10.198 -4.388 -11.252 1.00 . A A . 46 GLU HG2 1 1 11 21006 1 1 47 GLU HG3 H -9.039 -3.104 -10.902 1.00 . A A . 46 GLU HG3 1 1 11 21007 1 1 47 GLU N N -9.905 -6.986 -10.176 1.00 . A A . 46 GLU N 1 1 11 21008 1 1 47 GLU O O -7.640 -7.962 -8.968 1.00 . A A . 46 GLU O 1 1 11 21009 1 1 47 GLU OE1 O -9.139 -5.038 -13.461 1.00 . A A . 46 GLU OE1 1 1 11 21010 1 1 47 GLU OE2 O -7.749 -3.393 -13.048 1.00 . A A . 46 GLU OE2 1 1 11 21011 1 1 48 SER C C -4.152 -7.203 -9.663 1.00 . A A . 47 SER C 1 1 11 21012 1 1 48 SER CA C -5.189 -8.152 -10.255 1.00 . A A . 47 SER CA 1 1 11 21013 1 1 48 SER CB C -4.580 -8.969 -11.402 1.00 . A A . 47 SER CB 1 1 11 21014 1 1 48 SER H H -6.280 -6.907 -11.571 1.00 . A A . 47 SER H 1 1 11 21015 1 1 48 SER HA H -5.522 -8.828 -9.481 1.00 . A A . 47 SER HA 1 1 11 21016 1 1 48 SER HB2 H -3.683 -9.457 -11.053 1.00 . A A . 47 SER HB2 1 1 11 21017 1 1 48 SER HB3 H -5.292 -9.715 -11.724 1.00 . A A . 47 SER HB3 1 1 11 21018 1 1 48 SER HG H -4.697 -7.293 -12.434 1.00 . A A . 47 SER HG 1 1 11 21019 1 1 48 SER N N -6.345 -7.407 -10.725 1.00 . A A . 47 SER N 1 1 11 21020 1 1 48 SER O O -3.879 -6.141 -10.224 1.00 . A A . 47 SER O 1 1 11 21021 1 1 48 SER OG O -4.247 -8.148 -12.514 1.00 . A A . 47 SER OG 1 1 11 21022 1 1 49 VAL C C -1.177 -7.212 -8.181 1.00 . A A . 48 VAL C 1 1 11 21023 1 1 49 VAL CA C -2.595 -6.748 -7.853 1.00 . A A . 48 VAL CA 1 1 11 21024 1 1 49 VAL CB C -2.797 -6.756 -6.323 1.00 . A A . 48 VAL CB 1 1 11 21025 1 1 49 VAL CG1 C -4.189 -6.260 -5.961 1.00 . A A . 48 VAL CG1 1 1 11 21026 1 1 49 VAL CG2 C -2.554 -8.146 -5.753 1.00 . A A . 48 VAL CG2 1 1 11 21027 1 1 49 VAL H H -3.848 -8.439 -8.121 1.00 . A A . 48 VAL H 1 1 11 21028 1 1 49 VAL HA H -2.720 -5.735 -8.206 1.00 . A A . 48 VAL HA 1 1 11 21029 1 1 49 VAL HB H -2.078 -6.081 -5.883 1.00 . A A . 48 VAL HB 1 1 11 21030 1 1 49 VAL HG11 H -4.305 -5.239 -6.291 1.00 . A A . 48 VAL HG11 1 1 11 21031 1 1 49 VAL HG12 H -4.323 -6.310 -4.891 1.00 . A A . 48 VAL HG12 1 1 11 21032 1 1 49 VAL HG13 H -4.931 -6.880 -6.445 1.00 . A A . 48 VAL HG13 1 1 11 21033 1 1 49 VAL HG21 H -1.542 -8.454 -5.976 1.00 . A A . 48 VAL HG21 1 1 11 21034 1 1 49 VAL HG22 H -3.248 -8.845 -6.199 1.00 . A A . 48 VAL HG22 1 1 11 21035 1 1 49 VAL HG23 H -2.698 -8.128 -4.683 1.00 . A A . 48 VAL HG23 1 1 11 21036 1 1 49 VAL N N -3.586 -7.582 -8.526 1.00 . A A . 48 VAL N 1 1 11 21037 1 1 49 VAL O O -0.196 -6.605 -7.747 1.00 . A A . 48 VAL O 1 1 11 21038 1 1 50 ALA C C 1.006 -7.944 -10.183 1.00 . A A . 49 ALA C 1 1 11 21039 1 1 50 ALA CA C 0.178 -8.884 -9.327 1.00 . A A . 49 ALA CA 1 1 11 21040 1 1 50 ALA CB C -0.048 -10.209 -10.047 1.00 . A A . 49 ALA CB 1 1 11 21041 1 1 50 ALA H H -1.897 -8.647 -9.336 1.00 . A A . 49 ALA H 1 1 11 21042 1 1 50 ALA HA H 0.715 -9.087 -8.413 1.00 . A A . 49 ALA HA 1 1 11 21043 1 1 50 ALA HB1 H -0.598 -10.879 -9.402 1.00 . A A . 49 ALA HB1 1 1 11 21044 1 1 50 ALA HB2 H 0.905 -10.650 -10.294 1.00 . A A . 49 ALA HB2 1 1 11 21045 1 1 50 ALA HB3 H -0.611 -10.037 -10.952 1.00 . A A . 49 ALA HB3 1 1 11 21046 1 1 50 ALA N N -1.089 -8.275 -8.971 1.00 . A A . 49 ALA N 1 1 11 21047 1 1 50 ALA O O 0.816 -7.841 -11.397 1.00 . A A . 49 ALA O 1 1 11 21048 1 1 51 GLY C C 2.282 -4.937 -10.326 1.00 . A A . 50 GLY C 1 1 11 21049 1 1 51 GLY CA C 2.802 -6.349 -10.213 1.00 . A A . 50 GLY CA 1 1 11 21050 1 1 51 GLY H H 1.874 -7.254 -8.538 1.00 . A A . 50 GLY H 1 1 11 21051 1 1 51 GLY HA2 H 3.735 -6.339 -9.673 1.00 . A A . 50 GLY HA2 1 1 11 21052 1 1 51 GLY HA3 H 2.976 -6.742 -11.205 1.00 . A A . 50 GLY HA3 1 1 11 21053 1 1 51 GLY N N 1.878 -7.217 -9.521 1.00 . A A . 50 GLY N 1 1 11 21054 1 1 51 GLY O O 2.762 -4.152 -11.138 1.00 . A A . 50 GLY O 1 1 11 21055 1 1 52 ARG C C 1.102 -2.533 -8.253 1.00 . A A . 51 ARG C 1 1 11 21056 1 1 52 ARG CA C 0.714 -3.277 -9.518 1.00 . A A . 51 ARG CA 1 1 11 21057 1 1 52 ARG CB C -0.809 -3.358 -9.632 1.00 . A A . 51 ARG CB 1 1 11 21058 1 1 52 ARG CD C -0.758 -3.801 -12.106 1.00 . A A . 51 ARG CD 1 1 11 21059 1 1 52 ARG CG C -1.276 -4.266 -10.756 1.00 . A A . 51 ARG CG 1 1 11 21060 1 1 52 ARG CZ C -0.631 -4.943 -14.289 1.00 . A A . 51 ARG CZ 1 1 11 21061 1 1 52 ARG H H 0.947 -5.281 -8.878 1.00 . A A . 51 ARG H 1 1 11 21062 1 1 52 ARG HA H 1.107 -2.746 -10.372 1.00 . A A . 51 ARG HA 1 1 11 21063 1 1 52 ARG HB2 H -1.208 -3.735 -8.702 1.00 . A A . 51 ARG HB2 1 1 11 21064 1 1 52 ARG HB3 H -1.201 -2.368 -9.810 1.00 . A A . 51 ARG HB3 1 1 11 21065 1 1 52 ARG HD2 H -1.516 -3.196 -12.581 1.00 . A A . 51 ARG HD2 1 1 11 21066 1 1 52 ARG HD3 H 0.132 -3.211 -11.952 1.00 . A A . 51 ARG HD3 1 1 11 21067 1 1 52 ARG HE H -0.032 -5.720 -12.547 1.00 . A A . 51 ARG HE 1 1 11 21068 1 1 52 ARG HG2 H -0.916 -5.267 -10.571 1.00 . A A . 51 ARG HG2 1 1 11 21069 1 1 52 ARG HG3 H -2.355 -4.270 -10.778 1.00 . A A . 51 ARG HG3 1 1 11 21070 1 1 52 ARG HH11 H -1.493 -3.102 -14.376 1.00 . A A . 51 ARG HH11 1 1 11 21071 1 1 52 ARG HH12 H -1.350 -3.938 -15.890 1.00 . A A . 51 ARG HH12 1 1 11 21072 1 1 52 ARG HH21 H 0.157 -6.789 -14.560 1.00 . A A . 51 ARG HH21 1 1 11 21073 1 1 52 ARG HH22 H -0.410 -6.004 -15.999 1.00 . A A . 51 ARG HH22 1 1 11 21074 1 1 52 ARG N N 1.295 -4.609 -9.506 1.00 . A A . 51 ARG N 1 1 11 21075 1 1 52 ARG NE N -0.436 -4.931 -12.973 1.00 . A A . 51 ARG NE 1 1 11 21076 1 1 52 ARG NH1 N -1.200 -3.912 -14.898 1.00 . A A . 51 ARG NH1 1 1 11 21077 1 1 52 ARG NH2 N -0.266 -5.998 -15.002 1.00 . A A . 51 ARG NH2 1 1 11 21078 1 1 52 ARG O O 1.339 -3.148 -7.215 1.00 . A A . 51 ARG O 1 1 11 21079 1 1 53 ILE C C 0.203 0.115 -6.572 1.00 . A A . 52 ILE C 1 1 11 21080 1 1 53 ILE CA C 1.495 -0.407 -7.175 1.00 . A A . 52 ILE CA 1 1 11 21081 1 1 53 ILE CB C 2.430 0.767 -7.524 1.00 . A A . 52 ILE CB 1 1 11 21082 1 1 53 ILE CD1 C 4.749 1.312 -8.427 1.00 . A A . 52 ILE CD1 1 1 11 21083 1 1 53 ILE CG1 C 3.764 0.233 -8.051 1.00 . A A . 52 ILE CG1 1 1 11 21084 1 1 53 ILE CG2 C 2.650 1.660 -6.308 1.00 . A A . 52 ILE CG2 1 1 11 21085 1 1 53 ILE H H 1.037 -0.783 -9.209 1.00 . A A . 52 ILE H 1 1 11 21086 1 1 53 ILE HA H 1.989 -1.036 -6.449 1.00 . A A . 52 ILE HA 1 1 11 21087 1 1 53 ILE HB H 1.959 1.359 -8.294 1.00 . A A . 52 ILE HB 1 1 11 21088 1 1 53 ILE HD11 H 4.338 1.912 -9.226 1.00 . A A . 52 ILE HD11 1 1 11 21089 1 1 53 ILE HD12 H 5.672 0.857 -8.756 1.00 . A A . 52 ILE HD12 1 1 11 21090 1 1 53 ILE HD13 H 4.941 1.938 -7.571 1.00 . A A . 52 ILE HD13 1 1 11 21091 1 1 53 ILE HG12 H 4.222 -0.383 -7.293 1.00 . A A . 52 ILE HG12 1 1 11 21092 1 1 53 ILE HG13 H 3.579 -0.368 -8.928 1.00 . A A . 52 ILE HG13 1 1 11 21093 1 1 53 ILE HG21 H 3.318 2.468 -6.569 1.00 . A A . 52 ILE HG21 1 1 11 21094 1 1 53 ILE HG22 H 3.084 1.078 -5.510 1.00 . A A . 52 ILE HG22 1 1 11 21095 1 1 53 ILE HG23 H 1.702 2.067 -5.982 1.00 . A A . 52 ILE HG23 1 1 11 21096 1 1 53 ILE N N 1.190 -1.221 -8.340 1.00 . A A . 52 ILE N 1 1 11 21097 1 1 53 ILE O O -0.434 1.009 -7.125 1.00 . A A . 52 ILE O 1 1 11 21098 1 1 54 LEU C C -1.389 1.140 -4.031 1.00 . A A . 53 LEU C 1 1 11 21099 1 1 54 LEU CA C -1.474 -0.142 -4.836 1.00 . A A . 53 LEU CA 1 1 11 21100 1 1 54 LEU CB C -1.969 -1.287 -3.948 1.00 . A A . 53 LEU CB 1 1 11 21101 1 1 54 LEU CD1 C -1.951 -3.039 -5.760 1.00 . A A . 53 LEU CD1 1 1 11 21102 1 1 54 LEU CD2 C -3.244 -3.420 -3.657 1.00 . A A . 53 LEU CD2 1 1 11 21103 1 1 54 LEU CG C -2.770 -2.382 -4.660 1.00 . A A . 53 LEU CG 1 1 11 21104 1 1 54 LEU H H 0.395 -1.114 -5.011 1.00 . A A . 53 LEU H 1 1 11 21105 1 1 54 LEU HA H -2.186 0.007 -5.633 1.00 . A A . 53 LEU HA 1 1 11 21106 1 1 54 LEU HB2 H -1.109 -1.747 -3.483 1.00 . A A . 53 LEU HB2 1 1 11 21107 1 1 54 LEU HB3 H -2.592 -0.866 -3.172 1.00 . A A . 53 LEU HB3 1 1 11 21108 1 1 54 LEU HD11 H -1.668 -2.294 -6.490 1.00 . A A . 53 LEU HD11 1 1 11 21109 1 1 54 LEU HD12 H -2.540 -3.807 -6.239 1.00 . A A . 53 LEU HD12 1 1 11 21110 1 1 54 LEU HD13 H -1.063 -3.479 -5.332 1.00 . A A . 53 LEU HD13 1 1 11 21111 1 1 54 LEU HD21 H -3.826 -4.172 -4.166 1.00 . A A . 53 LEU HD21 1 1 11 21112 1 1 54 LEU HD22 H -3.853 -2.943 -2.904 1.00 . A A . 53 LEU HD22 1 1 11 21113 1 1 54 LEU HD23 H -2.390 -3.883 -3.187 1.00 . A A . 53 LEU HD23 1 1 11 21114 1 1 54 LEU HG H -3.643 -1.938 -5.117 1.00 . A A . 53 LEU HG 1 1 11 21115 1 1 54 LEU N N -0.195 -0.467 -5.451 1.00 . A A . 53 LEU N 1 1 11 21116 1 1 54 LEU O O -0.645 1.235 -3.050 1.00 . A A . 53 LEU O 1 1 11 21117 1 1 55 VAL C C -3.648 3.568 -3.209 1.00 . A A . 54 VAL C 1 1 11 21118 1 1 55 VAL CA C -2.237 3.388 -3.748 1.00 . A A . 54 VAL CA 1 1 11 21119 1 1 55 VAL CB C -1.875 4.587 -4.653 1.00 . A A . 54 VAL CB 1 1 11 21120 1 1 55 VAL CG1 C -1.945 5.891 -3.874 1.00 . A A . 54 VAL CG1 1 1 11 21121 1 1 55 VAL CG2 C -0.494 4.400 -5.266 1.00 . A A . 54 VAL CG2 1 1 11 21122 1 1 55 VAL H H -2.662 2.011 -5.291 1.00 . A A . 54 VAL H 1 1 11 21123 1 1 55 VAL HA H -1.542 3.357 -2.920 1.00 . A A . 54 VAL HA 1 1 11 21124 1 1 55 VAL HB H -2.595 4.636 -5.455 1.00 . A A . 54 VAL HB 1 1 11 21125 1 1 55 VAL HG11 H -2.932 6.005 -3.451 1.00 . A A . 54 VAL HG11 1 1 11 21126 1 1 55 VAL HG12 H -1.739 6.719 -4.537 1.00 . A A . 54 VAL HG12 1 1 11 21127 1 1 55 VAL HG13 H -1.213 5.876 -3.080 1.00 . A A . 54 VAL HG13 1 1 11 21128 1 1 55 VAL HG21 H -0.478 3.488 -5.845 1.00 . A A . 54 VAL HG21 1 1 11 21129 1 1 55 VAL HG22 H 0.245 4.339 -4.480 1.00 . A A . 54 VAL HG22 1 1 11 21130 1 1 55 VAL HG23 H -0.270 5.239 -5.908 1.00 . A A . 54 VAL HG23 1 1 11 21131 1 1 55 VAL N N -2.145 2.131 -4.463 1.00 . A A . 54 VAL N 1 1 11 21132 1 1 55 VAL O O -4.588 3.804 -3.968 1.00 . A A . 54 VAL O 1 1 11 21133 1 1 56 PHE C C -4.887 4.456 0.015 1.00 . A A . 55 PHE C 1 1 11 21134 1 1 56 PHE CA C -5.075 3.629 -1.253 1.00 . A A . 55 PHE CA 1 1 11 21135 1 1 56 PHE CB C -5.781 2.293 -0.953 1.00 . A A . 55 PHE CB 1 1 11 21136 1 1 56 PHE CD1 C -4.119 0.420 -0.748 1.00 . A A . 55 PHE CD1 1 1 11 21137 1 1 56 PHE CD2 C -5.134 1.258 1.242 1.00 . A A . 55 PHE CD2 1 1 11 21138 1 1 56 PHE CE1 C -3.404 -0.497 -0.002 1.00 . A A . 55 PHE CE1 1 1 11 21139 1 1 56 PHE CE2 C -4.423 0.342 1.994 1.00 . A A . 55 PHE CE2 1 1 11 21140 1 1 56 PHE CG C -4.990 1.309 -0.135 1.00 . A A . 55 PHE CG 1 1 11 21141 1 1 56 PHE CZ C -3.555 -0.537 1.372 1.00 . A A . 55 PHE CZ 1 1 11 21142 1 1 56 PHE H H -3.020 3.167 -1.364 1.00 . A A . 55 PHE H 1 1 11 21143 1 1 56 PHE HA H -5.690 4.196 -1.939 1.00 . A A . 55 PHE HA 1 1 11 21144 1 1 56 PHE HB2 H -6.695 2.497 -0.417 1.00 . A A . 55 PHE HB2 1 1 11 21145 1 1 56 PHE HB3 H -6.028 1.816 -1.892 1.00 . A A . 55 PHE HB3 1 1 11 21146 1 1 56 PHE HD1 H -3.999 0.450 -1.821 1.00 . A A . 55 PHE HD1 1 1 11 21147 1 1 56 PHE HD2 H -5.809 1.946 1.729 1.00 . A A . 55 PHE HD2 1 1 11 21148 1 1 56 PHE HE1 H -2.727 -1.182 -0.490 1.00 . A A . 55 PHE HE1 1 1 11 21149 1 1 56 PHE HE2 H -4.543 0.312 3.068 1.00 . A A . 55 PHE HE2 1 1 11 21150 1 1 56 PHE HZ H -3.000 -1.255 1.957 1.00 . A A . 55 PHE HZ 1 1 11 21151 1 1 56 PHE N N -3.795 3.416 -1.905 1.00 . A A . 55 PHE N 1 1 11 21152 1 1 56 PHE O O -3.836 4.393 0.653 1.00 . A A . 55 PHE O 1 1 11 21153 1 1 57 PRO C C -5.770 5.275 2.858 1.00 . A A . 56 PRO C 1 1 11 21154 1 1 57 PRO CA C -5.828 6.106 1.576 1.00 . A A . 56 PRO CA 1 1 11 21155 1 1 57 PRO CB C -7.122 6.926 1.512 1.00 . A A . 56 PRO CB 1 1 11 21156 1 1 57 PRO CD C -7.139 5.457 -0.369 1.00 . A A . 56 PRO CD 1 1 11 21157 1 1 57 PRO CG C -8.028 6.155 0.617 1.00 . A A . 56 PRO CG 1 1 11 21158 1 1 57 PRO HA H -4.978 6.774 1.549 1.00 . A A . 56 PRO HA 1 1 11 21159 1 1 57 PRO HB2 H -7.537 7.024 2.506 1.00 . A A . 56 PRO HB2 1 1 11 21160 1 1 57 PRO HB3 H -6.910 7.904 1.108 1.00 . A A . 56 PRO HB3 1 1 11 21161 1 1 57 PRO HD2 H -7.564 4.506 -0.653 1.00 . A A . 56 PRO HD2 1 1 11 21162 1 1 57 PRO HD3 H -6.981 6.077 -1.240 1.00 . A A . 56 PRO HD3 1 1 11 21163 1 1 57 PRO HG2 H -8.587 5.432 1.193 1.00 . A A . 56 PRO HG2 1 1 11 21164 1 1 57 PRO HG3 H -8.700 6.828 0.106 1.00 . A A . 56 PRO HG3 1 1 11 21165 1 1 57 PRO N N -5.886 5.271 0.374 1.00 . A A . 56 PRO N 1 1 11 21166 1 1 57 PRO O O -5.001 5.583 3.775 1.00 . A A . 56 PRO O 1 1 11 21167 1 1 58 GLY C C -7.774 2.404 4.034 1.00 . A A . 57 GLY C 1 1 11 21168 1 1 58 GLY CA C -6.602 3.357 4.072 1.00 . A A . 57 GLY CA 1 1 11 21169 1 1 58 GLY H H -7.123 3.994 2.126 1.00 . A A . 57 GLY H 1 1 11 21170 1 1 58 GLY HA2 H -5.687 2.786 4.125 1.00 . A A . 57 GLY HA2 1 1 11 21171 1 1 58 GLY HA3 H -6.682 3.975 4.953 1.00 . A A . 57 GLY HA3 1 1 11 21172 1 1 58 GLY N N -6.560 4.210 2.902 1.00 . A A . 57 GLY N 1 1 11 21173 1 1 58 GLY O O -8.213 1.998 2.957 1.00 . A A . 57 GLY O 1 1 11 21174 1 1 59 GLY C C -9.681 0.672 6.690 1.00 . A A . 58 GLY C 1 1 11 21175 1 1 59 GLY CA C -9.407 1.136 5.273 1.00 . A A . 58 GLY CA 1 1 11 21176 1 1 59 GLY H H -7.914 2.430 6.027 1.00 . A A . 58 GLY H 1 1 11 21177 1 1 59 GLY HA2 H -10.289 1.627 4.889 1.00 . A A . 58 GLY HA2 1 1 11 21178 1 1 59 GLY HA3 H -9.190 0.276 4.659 1.00 . A A . 58 GLY HA3 1 1 11 21179 1 1 59 GLY N N -8.291 2.055 5.203 1.00 . A A . 58 GLY N 1 1 11 21180 1 1 59 GLY O O -9.603 1.462 7.632 1.00 . A A . 58 GLY O 1 1 11 21181 1 1 60 LYS C C -9.011 -1.756 8.783 1.00 . A A . 59 LYS C 1 1 11 21182 1 1 60 LYS CA C -10.279 -1.174 8.163 1.00 . A A . 59 LYS CA 1 1 11 21183 1 1 60 LYS CB C -11.358 -2.265 8.096 1.00 . A A . 59 LYS CB 1 1 11 21184 1 1 60 LYS CD C -13.173 -1.467 6.520 1.00 . A A . 59 LYS CD 1 1 11 21185 1 1 60 LYS CE C -14.668 -1.208 6.407 1.00 . A A . 59 LYS CE 1 1 11 21186 1 1 60 LYS CG C -12.783 -1.745 7.963 1.00 . A A . 59 LYS CG 1 1 11 21187 1 1 60 LYS H H -10.041 -1.190 6.054 1.00 . A A . 59 LYS H 1 1 11 21188 1 1 60 LYS HA H -10.633 -0.372 8.791 1.00 . A A . 59 LYS HA 1 1 11 21189 1 1 60 LYS HB2 H -11.154 -2.899 7.246 1.00 . A A . 59 LYS HB2 1 1 11 21190 1 1 60 LYS HB3 H -11.302 -2.862 8.995 1.00 . A A . 59 LYS HB3 1 1 11 21191 1 1 60 LYS HD2 H -12.637 -0.597 6.170 1.00 . A A . 59 LYS HD2 1 1 11 21192 1 1 60 LYS HD3 H -12.917 -2.322 5.912 1.00 . A A . 59 LYS HD3 1 1 11 21193 1 1 60 LYS HE2 H -15.198 -2.044 6.839 1.00 . A A . 59 LYS HE2 1 1 11 21194 1 1 60 LYS HE3 H -14.902 -0.312 6.963 1.00 . A A . 59 LYS HE3 1 1 11 21195 1 1 60 LYS HG2 H -13.462 -2.480 8.366 1.00 . A A . 59 LYS HG2 1 1 11 21196 1 1 60 LYS HG3 H -12.870 -0.829 8.530 1.00 . A A . 59 LYS HG3 1 1 11 21197 1 1 60 LYS HZ1 H -16.148 -0.917 4.960 1.00 . A A . 59 LYS HZ1 1 1 11 21198 1 1 60 LYS HZ2 H -14.847 -1.863 4.428 1.00 . A A . 59 LYS HZ2 1 1 11 21199 1 1 60 LYS HZ3 H -14.664 -0.188 4.584 1.00 . A A . 59 LYS HZ3 1 1 11 21200 1 1 60 LYS N N -10.003 -0.610 6.844 1.00 . A A . 59 LYS N 1 1 11 21201 1 1 60 LYS NZ N -15.110 -1.032 5.000 1.00 . A A . 59 LYS NZ 1 1 11 21202 1 1 60 LYS O O -8.214 -2.405 8.101 1.00 . A A . 59 LYS O 1 1 11 21203 1 1 61 GLY C C -7.985 -3.303 11.541 1.00 . A A . 60 GLY C 1 1 11 21204 1 1 61 GLY CA C -7.681 -2.028 10.786 1.00 . A A . 60 GLY CA 1 1 11 21205 1 1 61 GLY H H -9.524 -1.026 10.572 1.00 . A A . 60 GLY H 1 1 11 21206 1 1 61 GLY HA2 H -6.892 -2.221 10.074 1.00 . A A . 60 GLY HA2 1 1 11 21207 1 1 61 GLY HA3 H -7.347 -1.278 11.488 1.00 . A A . 60 GLY HA3 1 1 11 21208 1 1 61 GLY N N -8.843 -1.531 10.080 1.00 . A A . 60 GLY N 1 1 11 21209 1 1 61 GLY O O -8.375 -3.273 12.711 1.00 . A A . 60 GLY O 1 1 11 21210 1 1 62 SER C C -6.818 -6.346 11.996 1.00 . A A . 61 SER C 1 1 11 21211 1 1 62 SER CA C -8.104 -5.717 11.457 1.00 . A A . 61 SER CA 1 1 11 21212 1 1 62 SER CB C -8.759 -6.641 10.426 1.00 . A A . 61 SER CB 1 1 11 21213 1 1 62 SER H H -7.530 -4.373 9.932 1.00 . A A . 61 SER H 1 1 11 21214 1 1 62 SER HA H -8.788 -5.564 12.277 1.00 . A A . 61 SER HA 1 1 11 21215 1 1 62 SER HB2 H -9.484 -6.083 9.854 1.00 . A A . 61 SER HB2 1 1 11 21216 1 1 62 SER HB3 H -7.999 -7.027 9.762 1.00 . A A . 61 SER HB3 1 1 11 21217 1 1 62 SER HG H -10.227 -7.408 11.475 1.00 . A A . 61 SER HG 1 1 11 21218 1 1 62 SER N N -7.831 -4.421 10.861 1.00 . A A . 61 SER N 1 1 11 21219 1 1 62 SER O O -5.723 -6.088 11.488 1.00 . A A . 61 SER O 1 1 11 21220 1 1 62 SER OG O -9.413 -7.731 11.051 1.00 . A A . 61 SER OG 1 1 11 21221 1 1 63 THR C C -5.379 -9.079 12.919 1.00 . A A . 62 THR C 1 1 11 21222 1 1 63 THR CA C -5.834 -7.821 13.679 1.00 . A A . 62 THR CA 1 1 11 21223 1 1 63 THR CB C -6.205 -8.159 15.148 1.00 . A A . 62 THR CB 1 1 11 21224 1 1 63 THR CG2 C -7.401 -9.104 15.214 1.00 . A A . 62 THR CG2 1 1 11 21225 1 1 63 THR H H -7.868 -7.420 13.299 1.00 . A A . 62 THR H 1 1 11 21226 1 1 63 THR HA H -5.020 -7.109 13.690 1.00 . A A . 62 THR HA 1 1 11 21227 1 1 63 THR HB H -6.472 -7.239 15.647 1.00 . A A . 62 THR HB 1 1 11 21228 1 1 63 THR HG1 H -4.758 -9.492 15.328 1.00 . A A . 62 THR HG1 1 1 11 21229 1 1 63 THR HG21 H -8.254 -8.632 14.747 1.00 . A A . 62 THR HG21 1 1 11 21230 1 1 63 THR HG22 H -7.634 -9.324 16.246 1.00 . A A . 62 THR HG22 1 1 11 21231 1 1 63 THR HG23 H -7.168 -10.021 14.694 1.00 . A A . 62 THR HG23 1 1 11 21232 1 1 63 THR N N -6.964 -7.195 13.005 1.00 . A A . 62 THR N 1 1 11 21233 1 1 63 THR O O -5.168 -10.144 13.503 1.00 . A A . 62 THR O 1 1 11 21234 1 1 63 THR OG1 O -5.092 -8.742 15.837 1.00 . A A . 62 THR OG1 1 1 11 21235 1 1 64 VAL C C -3.678 -10.843 11.212 1.00 . A A . 63 VAL C 1 1 11 21236 1 1 64 VAL CA C -4.842 -10.003 10.694 1.00 . A A . 63 VAL CA 1 1 11 21237 1 1 64 VAL CB C -4.474 -9.455 9.301 1.00 . A A . 63 VAL CB 1 1 11 21238 1 1 64 VAL CG1 C -4.177 -10.588 8.332 1.00 . A A . 63 VAL CG1 1 1 11 21239 1 1 64 VAL CG2 C -5.585 -8.565 8.765 1.00 . A A . 63 VAL CG2 1 1 11 21240 1 1 64 VAL H H -5.336 -8.011 11.237 1.00 . A A . 63 VAL H 1 1 11 21241 1 1 64 VAL HA H -5.701 -10.641 10.582 1.00 . A A . 63 VAL HA 1 1 11 21242 1 1 64 VAL HB H -3.580 -8.855 9.397 1.00 . A A . 63 VAL HB 1 1 11 21243 1 1 64 VAL HG11 H -3.923 -10.179 7.365 1.00 . A A . 63 VAL HG11 1 1 11 21244 1 1 64 VAL HG12 H -5.049 -11.219 8.236 1.00 . A A . 63 VAL HG12 1 1 11 21245 1 1 64 VAL HG13 H -3.350 -11.173 8.706 1.00 . A A . 63 VAL HG13 1 1 11 21246 1 1 64 VAL HG21 H -6.499 -9.136 8.692 1.00 . A A . 63 VAL HG21 1 1 11 21247 1 1 64 VAL HG22 H -5.312 -8.197 7.787 1.00 . A A . 63 VAL HG22 1 1 11 21248 1 1 64 VAL HG23 H -5.734 -7.732 9.436 1.00 . A A . 63 VAL HG23 1 1 11 21249 1 1 64 VAL N N -5.203 -8.912 11.608 1.00 . A A . 63 VAL N 1 1 11 21250 1 1 64 VAL O O -3.751 -12.072 11.237 1.00 . A A . 63 VAL O 1 1 11 21251 1 1 65 GLY C C -0.412 -11.039 10.960 1.00 . A A . 64 GLY C 1 1 11 21252 1 1 65 GLY CA C -1.435 -10.894 12.068 1.00 . A A . 64 GLY CA 1 1 11 21253 1 1 65 GLY H H -2.632 -9.203 11.648 1.00 . A A . 64 GLY H 1 1 11 21254 1 1 65 GLY HA2 H -0.986 -10.355 12.891 1.00 . A A . 64 GLY HA2 1 1 11 21255 1 1 65 GLY HA3 H -1.724 -11.877 12.407 1.00 . A A . 64 GLY HA3 1 1 11 21256 1 1 65 GLY N N -2.613 -10.181 11.626 1.00 . A A . 64 GLY N 1 1 11 21257 1 1 65 GLY O O 0.477 -11.883 11.042 1.00 . A A . 64 GLY O 1 1 11 21258 1 1 66 SER C C 0.604 -11.476 8.105 1.00 . A A . 65 SER C 1 1 11 21259 1 1 66 SER CA C 0.407 -10.127 8.815 1.00 . A A . 65 SER CA 1 1 11 21260 1 1 66 SER CB C 1.746 -9.550 9.320 1.00 . A A . 65 SER CB 1 1 11 21261 1 1 66 SER H H -1.390 -9.694 9.857 1.00 . A A . 65 SER H 1 1 11 21262 1 1 66 SER HA H -0.006 -9.436 8.094 1.00 . A A . 65 SER HA 1 1 11 21263 1 1 66 SER HB2 H 2.401 -9.387 8.479 1.00 . A A . 65 SER HB2 1 1 11 21264 1 1 66 SER HB3 H 1.559 -8.604 9.809 1.00 . A A . 65 SER HB3 1 1 11 21265 1 1 66 SER HG H 1.760 -11.052 10.585 1.00 . A A . 65 SER HG 1 1 11 21266 1 1 66 SER N N -0.571 -10.228 9.910 1.00 . A A . 65 SER N 1 1 11 21267 1 1 66 SER O O -0.327 -12.280 8.041 1.00 . A A . 65 SER O 1 1 11 21268 1 1 66 SER OG O 2.398 -10.412 10.234 1.00 . A A . 65 SER OG 1 1 11 21269 1 1 67 TYR C C 1.518 -12.971 5.401 1.00 . A A . 66 TYR C 1 1 11 21270 1 1 67 TYR CA C 2.153 -12.909 6.789 1.00 . A A . 66 TYR CA 1 1 11 21271 1 1 67 TYR CB C 1.782 -14.179 7.570 1.00 . A A . 66 TYR CB 1 1 11 21272 1 1 67 TYR CD1 C 3.954 -15.045 8.511 1.00 . A A . 66 TYR CD1 1 1 11 21273 1 1 67 TYR CD2 C 2.310 -14.242 10.036 1.00 . A A . 66 TYR CD2 1 1 11 21274 1 1 67 TYR CE1 C 4.794 -15.343 9.565 1.00 . A A . 66 TYR CE1 1 1 11 21275 1 1 67 TYR CE2 C 3.142 -14.538 11.098 1.00 . A A . 66 TYR CE2 1 1 11 21276 1 1 67 TYR CG C 2.699 -14.490 8.729 1.00 . A A . 66 TYR CG 1 1 11 21277 1 1 67 TYR CZ C 4.384 -15.087 10.857 1.00 . A A . 66 TYR CZ 1 1 11 21278 1 1 67 TYR H H 2.478 -10.978 7.607 1.00 . A A . 66 TYR H 1 1 11 21279 1 1 67 TYR HA H 3.226 -12.897 6.659 1.00 . A A . 66 TYR HA 1 1 11 21280 1 1 67 TYR HB2 H 0.783 -14.067 7.965 1.00 . A A . 66 TYR HB2 1 1 11 21281 1 1 67 TYR HB3 H 1.802 -15.022 6.896 1.00 . A A . 66 TYR HB3 1 1 11 21282 1 1 67 TYR HD1 H 4.271 -15.242 7.498 1.00 . A A . 66 TYR HD1 1 1 11 21283 1 1 67 TYR HD2 H 1.337 -13.811 10.221 1.00 . A A . 66 TYR HD2 1 1 11 21284 1 1 67 TYR HE1 H 5.767 -15.773 9.376 1.00 . A A . 66 TYR HE1 1 1 11 21285 1 1 67 TYR HE2 H 2.818 -14.335 12.107 1.00 . A A . 66 TYR HE2 1 1 11 21286 1 1 67 TYR HH H 4.771 -16.010 12.502 1.00 . A A . 66 TYR HH 1 1 11 21287 1 1 67 TYR N N 1.798 -11.679 7.524 1.00 . A A . 66 TYR N 1 1 11 21288 1 1 67 TYR O O 2.184 -13.343 4.433 1.00 . A A . 66 TYR O 1 1 11 21289 1 1 67 TYR OH O 5.218 -15.388 11.909 1.00 . A A . 66 TYR OH 1 1 11 21290 1 1 68 VAL C C 0.193 -12.046 2.867 1.00 . A A . 67 VAL C 1 1 11 21291 1 1 68 VAL CA C -0.514 -12.705 4.059 1.00 . A A . 67 VAL CA 1 1 11 21292 1 1 68 VAL CB C -1.932 -12.111 4.212 1.00 . A A . 67 VAL CB 1 1 11 21293 1 1 68 VAL CG1 C -2.772 -12.975 5.143 1.00 . A A . 67 VAL CG1 1 1 11 21294 1 1 68 VAL CG2 C -1.871 -10.679 4.727 1.00 . A A . 67 VAL CG2 1 1 11 21295 1 1 68 VAL H H -0.206 -12.260 6.109 1.00 . A A . 67 VAL H 1 1 11 21296 1 1 68 VAL HA H -0.624 -13.758 3.843 1.00 . A A . 67 VAL HA 1 1 11 21297 1 1 68 VAL HB H -2.403 -12.104 3.240 1.00 . A A . 67 VAL HB 1 1 11 21298 1 1 68 VAL HG11 H -2.812 -13.983 4.762 1.00 . A A . 67 VAL HG11 1 1 11 21299 1 1 68 VAL HG12 H -3.772 -12.572 5.203 1.00 . A A . 67 VAL HG12 1 1 11 21300 1 1 68 VAL HG13 H -2.328 -12.979 6.129 1.00 . A A . 67 VAL HG13 1 1 11 21301 1 1 68 VAL HG21 H -2.873 -10.288 4.824 1.00 . A A . 67 VAL HG21 1 1 11 21302 1 1 68 VAL HG22 H -1.312 -10.071 4.031 1.00 . A A . 67 VAL HG22 1 1 11 21303 1 1 68 VAL HG23 H -1.383 -10.664 5.692 1.00 . A A . 67 VAL HG23 1 1 11 21304 1 1 68 VAL N N 0.247 -12.598 5.306 1.00 . A A . 67 VAL N 1 1 11 21305 1 1 68 VAL O O 0.149 -12.566 1.755 1.00 . A A . 67 VAL O 1 1 11 21306 1 1 69 LEU C C 2.739 -10.989 1.511 1.00 . A A . 68 LEU C 1 1 11 21307 1 1 69 LEU CA C 1.542 -10.201 2.033 1.00 . A A . 68 LEU CA 1 1 11 21308 1 1 69 LEU CB C 2.004 -8.817 2.502 1.00 . A A . 68 LEU CB 1 1 11 21309 1 1 69 LEU CD1 C 0.589 -7.997 4.416 1.00 . A A . 68 LEU CD1 1 1 11 21310 1 1 69 LEU CD2 C 1.260 -6.426 2.591 1.00 . A A . 68 LEU CD2 1 1 11 21311 1 1 69 LEU CG C 0.888 -7.859 2.931 1.00 . A A . 68 LEU CG 1 1 11 21312 1 1 69 LEU H H 0.904 -10.576 4.019 1.00 . A A . 68 LEU H 1 1 11 21313 1 1 69 LEU HA H 0.833 -10.076 1.227 1.00 . A A . 68 LEU HA 1 1 11 21314 1 1 69 LEU HB2 H 2.672 -8.954 3.339 1.00 . A A . 68 LEU HB2 1 1 11 21315 1 1 69 LEU HB3 H 2.555 -8.354 1.697 1.00 . A A . 68 LEU HB3 1 1 11 21316 1 1 69 LEU HD11 H 0.269 -9.006 4.628 1.00 . A A . 68 LEU HD11 1 1 11 21317 1 1 69 LEU HD12 H -0.193 -7.305 4.691 1.00 . A A . 68 LEU HD12 1 1 11 21318 1 1 69 LEU HD13 H 1.481 -7.775 4.986 1.00 . A A . 68 LEU HD13 1 1 11 21319 1 1 69 LEU HD21 H 2.163 -6.153 3.118 1.00 . A A . 68 LEU HD21 1 1 11 21320 1 1 69 LEU HD22 H 0.458 -5.766 2.885 1.00 . A A . 68 LEU HD22 1 1 11 21321 1 1 69 LEU HD23 H 1.424 -6.341 1.527 1.00 . A A . 68 LEU HD23 1 1 11 21322 1 1 69 LEU HG H -0.013 -8.106 2.390 1.00 . A A . 68 LEU HG 1 1 11 21323 1 1 69 LEU N N 0.865 -10.924 3.107 1.00 . A A . 68 LEU N 1 1 11 21324 1 1 69 LEU O O 3.045 -10.962 0.318 1.00 . A A . 68 LEU O 1 1 11 21325 1 1 70 LEU C C 4.175 -13.687 1.217 1.00 . A A . 69 LEU C 1 1 11 21326 1 1 70 LEU CA C 4.585 -12.481 2.052 1.00 . A A . 69 LEU CA 1 1 11 21327 1 1 70 LEU CB C 5.321 -12.932 3.317 1.00 . A A . 69 LEU CB 1 1 11 21328 1 1 70 LEU CD1 C 7.624 -13.014 2.306 1.00 . A A . 69 LEU CD1 1 1 11 21329 1 1 70 LEU CD2 C 7.129 -14.264 4.415 1.00 . A A . 69 LEU CD2 1 1 11 21330 1 1 70 LEU CG C 6.569 -13.787 3.086 1.00 . A A . 69 LEU CG 1 1 11 21331 1 1 70 LEU H H 3.095 -11.710 3.337 1.00 . A A . 69 LEU H 1 1 11 21332 1 1 70 LEU HA H 5.239 -11.851 1.465 1.00 . A A . 69 LEU HA 1 1 11 21333 1 1 70 LEU HB2 H 5.612 -12.050 3.869 1.00 . A A . 69 LEU HB2 1 1 11 21334 1 1 70 LEU HB3 H 4.631 -13.501 3.924 1.00 . A A . 69 LEU HB3 1 1 11 21335 1 1 70 LEU HD11 H 7.224 -12.729 1.344 1.00 . A A . 69 LEU HD11 1 1 11 21336 1 1 70 LEU HD12 H 8.494 -13.636 2.163 1.00 . A A . 69 LEU HD12 1 1 11 21337 1 1 70 LEU HD13 H 7.902 -12.127 2.857 1.00 . A A . 69 LEU HD13 1 1 11 21338 1 1 70 LEU HD21 H 8.006 -14.872 4.240 1.00 . A A . 69 LEU HD21 1 1 11 21339 1 1 70 LEU HD22 H 6.384 -14.850 4.932 1.00 . A A . 69 LEU HD22 1 1 11 21340 1 1 70 LEU HD23 H 7.399 -13.411 5.020 1.00 . A A . 69 LEU HD23 1 1 11 21341 1 1 70 LEU HG H 6.297 -14.657 2.506 1.00 . A A . 69 LEU HG 1 1 11 21342 1 1 70 LEU N N 3.409 -11.699 2.411 1.00 . A A . 69 LEU N 1 1 11 21343 1 1 70 LEU O O 4.840 -14.040 0.240 1.00 . A A . 69 LEU O 1 1 11 21344 1 1 71 ASN C C 2.256 -15.086 -0.576 1.00 . A A . 70 ASN C 1 1 11 21345 1 1 71 ASN CA C 2.505 -15.437 0.889 1.00 . A A . 70 ASN CA 1 1 11 21346 1 1 71 ASN CB C 1.204 -15.888 1.564 1.00 . A A . 70 ASN CB 1 1 11 21347 1 1 71 ASN CG C 0.395 -16.856 0.718 1.00 . A A . 70 ASN CG 1 1 11 21348 1 1 71 ASN H H 2.596 -13.964 2.405 1.00 . A A . 70 ASN H 1 1 11 21349 1 1 71 ASN HA H 3.224 -16.241 0.939 1.00 . A A . 70 ASN HA 1 1 11 21350 1 1 71 ASN HB2 H 1.443 -16.372 2.499 1.00 . A A . 70 ASN HB2 1 1 11 21351 1 1 71 ASN HB3 H 0.597 -15.019 1.763 1.00 . A A . 70 ASN HB3 1 1 11 21352 1 1 71 ASN HD21 H 1.331 -18.412 1.519 1.00 . A A . 70 ASN HD21 1 1 11 21353 1 1 71 ASN HD22 H 0.128 -18.789 0.342 1.00 . A A . 70 ASN HD22 1 1 11 21354 1 1 71 ASN N N 3.061 -14.296 1.607 1.00 . A A . 70 ASN N 1 1 11 21355 1 1 71 ASN ND2 N 0.645 -18.148 0.876 1.00 . A A . 70 ASN ND2 1 1 11 21356 1 1 71 ASN O O 2.564 -15.871 -1.475 1.00 . A A . 70 ASN O 1 1 11 21357 1 1 71 ASN OD1 O -0.462 -16.444 -0.056 1.00 . A A . 70 ASN OD1 1 1 11 21358 1 1 72 LEU C C 2.689 -13.322 -3.004 1.00 . A A . 71 LEU C 1 1 11 21359 1 1 72 LEU CA C 1.427 -13.422 -2.152 1.00 . A A . 71 LEU CA 1 1 11 21360 1 1 72 LEU CB C 0.738 -12.055 -2.105 1.00 . A A . 71 LEU CB 1 1 11 21361 1 1 72 LEU CD1 C -1.159 -10.600 -1.355 1.00 . A A . 71 LEU CD1 1 1 11 21362 1 1 72 LEU CD2 C -1.566 -13.027 -1.824 1.00 . A A . 71 LEU CD2 1 1 11 21363 1 1 72 LEU CG C -0.566 -12.000 -1.303 1.00 . A A . 71 LEU CG 1 1 11 21364 1 1 72 LEU H H 1.535 -13.299 -0.043 1.00 . A A . 71 LEU H 1 1 11 21365 1 1 72 LEU HA H 0.755 -14.138 -2.605 1.00 . A A . 71 LEU HA 1 1 11 21366 1 1 72 LEU HB2 H 1.431 -11.345 -1.678 1.00 . A A . 71 LEU HB2 1 1 11 21367 1 1 72 LEU HB3 H 0.522 -11.755 -3.119 1.00 . A A . 71 LEU HB3 1 1 11 21368 1 1 72 LEU HD11 H -0.466 -9.896 -0.917 1.00 . A A . 71 LEU HD11 1 1 11 21369 1 1 72 LEU HD12 H -2.088 -10.580 -0.804 1.00 . A A . 71 LEU HD12 1 1 11 21370 1 1 72 LEU HD13 H -1.346 -10.328 -2.384 1.00 . A A . 71 LEU HD13 1 1 11 21371 1 1 72 LEU HD21 H -1.799 -12.811 -2.856 1.00 . A A . 71 LEU HD21 1 1 11 21372 1 1 72 LEU HD22 H -2.470 -12.982 -1.234 1.00 . A A . 71 LEU HD22 1 1 11 21373 1 1 72 LEU HD23 H -1.138 -14.017 -1.751 1.00 . A A . 71 LEU HD23 1 1 11 21374 1 1 72 LEU HG H -0.352 -12.230 -0.269 1.00 . A A . 71 LEU HG 1 1 11 21375 1 1 72 LEU N N 1.732 -13.887 -0.805 1.00 . A A . 71 LEU N 1 1 11 21376 1 1 72 LEU O O 2.694 -13.708 -4.178 1.00 . A A . 71 LEU O 1 1 11 21377 1 1 73 ARG C C 5.708 -13.867 -3.494 1.00 . A A . 72 ARG C 1 1 11 21378 1 1 73 ARG CA C 4.988 -12.568 -3.168 1.00 . A A . 72 ARG CA 1 1 11 21379 1 1 73 ARG CB C 5.939 -11.636 -2.415 1.00 . A A . 72 ARG CB 1 1 11 21380 1 1 73 ARG CD C 7.965 -10.145 -2.623 1.00 . A A . 72 ARG CD 1 1 11 21381 1 1 73 ARG CG C 6.822 -10.824 -3.352 1.00 . A A . 72 ARG CG 1 1 11 21382 1 1 73 ARG CZ C 10.276 -10.696 -1.978 1.00 . A A . 72 ARG CZ 1 1 11 21383 1 1 73 ARG H H 3.743 -12.614 -1.449 1.00 . A A . 72 ARG H 1 1 11 21384 1 1 73 ARG HA H 4.701 -12.096 -4.096 1.00 . A A . 72 ARG HA 1 1 11 21385 1 1 73 ARG HB2 H 5.359 -10.953 -1.809 1.00 . A A . 72 ARG HB2 1 1 11 21386 1 1 73 ARG HB3 H 6.575 -12.227 -1.773 1.00 . A A . 72 ARG HB3 1 1 11 21387 1 1 73 ARG HD2 H 8.360 -9.358 -3.250 1.00 . A A . 72 ARG HD2 1 1 11 21388 1 1 73 ARG HD3 H 7.585 -9.716 -1.708 1.00 . A A . 72 ARG HD3 1 1 11 21389 1 1 73 ARG HE H 8.837 -12.043 -2.327 1.00 . A A . 72 ARG HE 1 1 11 21390 1 1 73 ARG HG2 H 7.232 -11.484 -4.100 1.00 . A A . 72 ARG HG2 1 1 11 21391 1 1 73 ARG HG3 H 6.217 -10.069 -3.833 1.00 . A A . 72 ARG HG3 1 1 11 21392 1 1 73 ARG HH11 H 9.872 -8.721 -2.137 1.00 . A A . 72 ARG HH11 1 1 11 21393 1 1 73 ARG HH12 H 11.512 -9.101 -1.703 1.00 . A A . 72 ARG HH12 1 1 11 21394 1 1 73 ARG HH21 H 10.987 -12.580 -1.730 1.00 . A A . 72 ARG HH21 1 1 11 21395 1 1 73 ARG HH22 H 12.146 -11.311 -1.474 1.00 . A A . 72 ARG HH22 1 1 11 21396 1 1 73 ARG N N 3.769 -12.820 -2.411 1.00 . A A . 72 ARG N 1 1 11 21397 1 1 73 ARG NE N 9.043 -11.078 -2.297 1.00 . A A . 72 ARG NE 1 1 11 21398 1 1 73 ARG NH1 N 10.575 -9.404 -1.937 1.00 . A A . 72 ARG NH1 1 1 11 21399 1 1 73 ARG NH2 N 11.206 -11.601 -1.705 1.00 . A A . 72 ARG NH2 1 1 11 21400 1 1 73 ARG O O 6.458 -13.937 -4.465 1.00 . A A . 72 ARG O 1 1 11 21401 1 1 74 LYS C C 5.560 -16.905 -4.095 1.00 . A A . 73 LYS C 1 1 11 21402 1 1 74 LYS CA C 6.149 -16.169 -2.901 1.00 . A A . 73 LYS CA 1 1 11 21403 1 1 74 LYS CB C 6.087 -17.042 -1.649 1.00 . A A . 73 LYS CB 1 1 11 21404 1 1 74 LYS CD C 7.232 -17.611 0.514 1.00 . A A . 73 LYS CD 1 1 11 21405 1 1 74 LYS CE C 8.276 -17.162 1.522 1.00 . A A . 73 LYS CE 1 1 11 21406 1 1 74 LYS CG C 6.977 -16.535 -0.526 1.00 . A A . 73 LYS CG 1 1 11 21407 1 1 74 LYS H H 4.863 -14.790 -1.932 1.00 . A A . 73 LYS H 1 1 11 21408 1 1 74 LYS HA H 7.186 -15.956 -3.118 1.00 . A A . 73 LYS HA 1 1 11 21409 1 1 74 LYS HB2 H 5.066 -17.069 -1.292 1.00 . A A . 73 LYS HB2 1 1 11 21410 1 1 74 LYS HB3 H 6.397 -18.044 -1.904 1.00 . A A . 73 LYS HB3 1 1 11 21411 1 1 74 LYS HD2 H 6.309 -17.823 1.032 1.00 . A A . 73 LYS HD2 1 1 11 21412 1 1 74 LYS HD3 H 7.582 -18.505 0.018 1.00 . A A . 73 LYS HD3 1 1 11 21413 1 1 74 LYS HE2 H 9.123 -16.762 0.987 1.00 . A A . 73 LYS HE2 1 1 11 21414 1 1 74 LYS HE3 H 7.847 -16.391 2.145 1.00 . A A . 73 LYS HE3 1 1 11 21415 1 1 74 LYS HG2 H 7.921 -16.220 -0.943 1.00 . A A . 73 LYS HG2 1 1 11 21416 1 1 74 LYS HG3 H 6.493 -15.694 -0.049 1.00 . A A . 73 LYS HG3 1 1 11 21417 1 1 74 LYS HZ1 H 7.940 -18.649 2.953 1.00 . A A . 73 LYS HZ1 1 1 11 21418 1 1 74 LYS HZ2 H 9.488 -17.954 3.024 1.00 . A A . 73 LYS HZ2 1 1 11 21419 1 1 74 LYS HZ3 H 9.112 -19.056 1.793 1.00 . A A . 73 LYS HZ3 1 1 11 21420 1 1 74 LYS N N 5.484 -14.892 -2.687 1.00 . A A . 73 LYS N 1 1 11 21421 1 1 74 LYS NZ N 8.735 -18.281 2.383 1.00 . A A . 73 LYS NZ 1 1 11 21422 1 1 74 LYS O O 6.239 -17.715 -4.725 1.00 . A A . 73 LYS O 1 1 11 21423 1 1 75 ASN C C 3.856 -16.316 -6.789 1.00 . A A . 74 ASN C 1 1 11 21424 1 1 75 ASN CA C 3.687 -17.233 -5.582 1.00 . A A . 74 ASN CA 1 1 11 21425 1 1 75 ASN CB C 2.209 -17.537 -5.335 1.00 . A A . 74 ASN CB 1 1 11 21426 1 1 75 ASN CG C 1.614 -18.411 -6.423 1.00 . A A . 74 ASN CG 1 1 11 21427 1 1 75 ASN H H 3.783 -16.016 -3.844 1.00 . A A . 74 ASN H 1 1 11 21428 1 1 75 ASN HA H 4.206 -18.157 -5.783 1.00 . A A . 74 ASN HA 1 1 11 21429 1 1 75 ASN HB2 H 2.104 -18.048 -4.390 1.00 . A A . 74 ASN HB2 1 1 11 21430 1 1 75 ASN HB3 H 1.656 -16.608 -5.303 1.00 . A A . 74 ASN HB3 1 1 11 21431 1 1 75 ASN HD21 H 1.018 -16.810 -7.425 1.00 . A A . 74 ASN HD21 1 1 11 21432 1 1 75 ASN HD22 H 0.646 -18.331 -8.148 1.00 . A A . 74 ASN HD22 1 1 11 21433 1 1 75 ASN N N 4.304 -16.629 -4.411 1.00 . A A . 74 ASN N 1 1 11 21434 1 1 75 ASN ND2 N 1.035 -17.788 -7.433 1.00 . A A . 74 ASN ND2 1 1 11 21435 1 1 75 ASN O O 3.914 -16.777 -7.929 1.00 . A A . 74 ASN O 1 1 11 21436 1 1 75 ASN OD1 O 1.676 -19.640 -6.354 1.00 . A A . 74 ASN OD1 1 1 11 21437 1 1 76 GLY C C 2.949 -13.254 -7.921 1.00 . A A . 75 GLY C 1 1 11 21438 1 1 76 GLY CA C 4.181 -14.070 -7.601 1.00 . A A . 75 GLY CA 1 1 11 21439 1 1 76 GLY H H 3.877 -14.705 -5.603 1.00 . A A . 75 GLY H 1 1 11 21440 1 1 76 GLY HA2 H 4.981 -13.403 -7.313 1.00 . A A . 75 GLY HA2 1 1 11 21441 1 1 76 GLY HA3 H 4.480 -14.612 -8.485 1.00 . A A . 75 GLY HA3 1 1 11 21442 1 1 76 GLY N N 3.955 -15.020 -6.529 1.00 . A A . 75 GLY N 1 1 11 21443 1 1 76 GLY O O 2.823 -12.710 -9.017 1.00 . A A . 75 GLY O 1 1 11 21444 1 1 77 VAL C C 0.739 -11.188 -6.264 1.00 . A A . 76 VAL C 1 1 11 21445 1 1 77 VAL CA C 0.797 -12.425 -7.157 1.00 . A A . 76 VAL CA 1 1 11 21446 1 1 77 VAL CB C -0.424 -13.326 -6.874 1.00 . A A . 76 VAL CB 1 1 11 21447 1 1 77 VAL CG1 C -0.466 -14.488 -7.855 1.00 . A A . 76 VAL CG1 1 1 11 21448 1 1 77 VAL CG2 C -0.404 -13.840 -5.443 1.00 . A A . 76 VAL CG2 1 1 11 21449 1 1 77 VAL H H 2.220 -13.569 -6.086 1.00 . A A . 76 VAL H 1 1 11 21450 1 1 77 VAL HA H 0.755 -12.110 -8.189 1.00 . A A . 76 VAL HA 1 1 11 21451 1 1 77 VAL HB H -1.321 -12.737 -7.010 1.00 . A A . 76 VAL HB 1 1 11 21452 1 1 77 VAL HG11 H 0.444 -15.062 -7.767 1.00 . A A . 76 VAL HG11 1 1 11 21453 1 1 77 VAL HG12 H -0.556 -14.106 -8.861 1.00 . A A . 76 VAL HG12 1 1 11 21454 1 1 77 VAL HG13 H -1.315 -15.119 -7.633 1.00 . A A . 76 VAL HG13 1 1 11 21455 1 1 77 VAL HG21 H 0.501 -14.407 -5.278 1.00 . A A . 76 VAL HG21 1 1 11 21456 1 1 77 VAL HG22 H -1.261 -14.474 -5.276 1.00 . A A . 76 VAL HG22 1 1 11 21457 1 1 77 VAL HG23 H -0.435 -13.004 -4.759 1.00 . A A . 76 VAL HG23 1 1 11 21458 1 1 77 VAL N N 2.044 -13.151 -6.958 1.00 . A A . 76 VAL N 1 1 11 21459 1 1 77 VAL O O -0.333 -10.646 -5.997 1.00 . A A . 76 VAL O 1 1 11 21460 1 1 78 ALA C C 2.159 -8.289 -5.675 1.00 . A A . 77 ALA C 1 1 11 21461 1 1 78 ALA CA C 1.997 -9.602 -4.914 1.00 . A A . 77 ALA CA 1 1 11 21462 1 1 78 ALA CB C 3.159 -9.798 -3.956 1.00 . A A . 77 ALA CB 1 1 11 21463 1 1 78 ALA H H 2.728 -11.168 -6.127 1.00 . A A . 77 ALA H 1 1 11 21464 1 1 78 ALA HA H 1.085 -9.561 -4.335 1.00 . A A . 77 ALA HA 1 1 11 21465 1 1 78 ALA HB1 H 3.048 -10.744 -3.446 1.00 . A A . 77 ALA HB1 1 1 11 21466 1 1 78 ALA HB2 H 3.168 -8.998 -3.231 1.00 . A A . 77 ALA HB2 1 1 11 21467 1 1 78 ALA HB3 H 4.086 -9.794 -4.510 1.00 . A A . 77 ALA HB3 1 1 11 21468 1 1 78 ALA N N 1.906 -10.736 -5.823 1.00 . A A . 77 ALA N 1 1 11 21469 1 1 78 ALA O O 2.625 -8.277 -6.821 1.00 . A A . 77 ALA O 1 1 11 21470 1 1 79 PRO C C 3.406 -5.413 -5.649 1.00 . A A . 78 PRO C 1 1 11 21471 1 1 79 PRO CA C 1.938 -5.832 -5.622 1.00 . A A . 78 PRO CA 1 1 11 21472 1 1 79 PRO CB C 1.142 -4.917 -4.674 1.00 . A A . 78 PRO CB 1 1 11 21473 1 1 79 PRO CD C 1.076 -7.117 -3.752 1.00 . A A . 78 PRO CD 1 1 11 21474 1 1 79 PRO CG C 0.312 -5.831 -3.836 1.00 . A A . 78 PRO CG 1 1 11 21475 1 1 79 PRO HA H 1.528 -5.768 -6.620 1.00 . A A . 78 PRO HA 1 1 11 21476 1 1 79 PRO HB2 H 1.827 -4.344 -4.067 1.00 . A A . 78 PRO HB2 1 1 11 21477 1 1 79 PRO HB3 H 0.524 -4.249 -5.255 1.00 . A A . 78 PRO HB3 1 1 11 21478 1 1 79 PRO HD2 H 1.786 -7.084 -2.939 1.00 . A A . 78 PRO HD2 1 1 11 21479 1 1 79 PRO HD3 H 0.400 -7.952 -3.636 1.00 . A A . 78 PRO HD3 1 1 11 21480 1 1 79 PRO HG2 H 0.179 -5.408 -2.851 1.00 . A A . 78 PRO HG2 1 1 11 21481 1 1 79 PRO HG3 H -0.645 -5.993 -4.308 1.00 . A A . 78 PRO HG3 1 1 11 21482 1 1 79 PRO N N 1.759 -7.169 -5.052 1.00 . A A . 78 PRO N 1 1 11 21483 1 1 79 PRO O O 4.231 -5.951 -4.910 1.00 . A A . 78 PRO O 1 1 11 21484 1 1 80 LYS C C 5.430 -3.108 -5.352 1.00 . A A . 79 LYS C 1 1 11 21485 1 1 80 LYS CA C 5.082 -3.922 -6.593 1.00 . A A . 79 LYS CA 1 1 11 21486 1 1 80 LYS CB C 5.241 -3.054 -7.842 1.00 . A A . 79 LYS CB 1 1 11 21487 1 1 80 LYS CD C 6.512 -4.771 -9.164 1.00 . A A . 79 LYS CD 1 1 11 21488 1 1 80 LYS CE C 6.550 -5.610 -10.430 1.00 . A A . 79 LYS CE 1 1 11 21489 1 1 80 LYS CG C 5.309 -3.841 -9.140 1.00 . A A . 79 LYS CG 1 1 11 21490 1 1 80 LYS H H 3.036 -4.095 -7.106 1.00 . A A . 79 LYS H 1 1 11 21491 1 1 80 LYS HA H 5.760 -4.759 -6.660 1.00 . A A . 79 LYS HA 1 1 11 21492 1 1 80 LYS HB2 H 4.401 -2.377 -7.903 1.00 . A A . 79 LYS HB2 1 1 11 21493 1 1 80 LYS HB3 H 6.145 -2.478 -7.748 1.00 . A A . 79 LYS HB3 1 1 11 21494 1 1 80 LYS HD2 H 7.413 -4.181 -9.110 1.00 . A A . 79 LYS HD2 1 1 11 21495 1 1 80 LYS HD3 H 6.459 -5.430 -8.310 1.00 . A A . 79 LYS HD3 1 1 11 21496 1 1 80 LYS HE2 H 5.625 -6.161 -10.509 1.00 . A A . 79 LYS HE2 1 1 11 21497 1 1 80 LYS HE3 H 6.652 -4.952 -11.280 1.00 . A A . 79 LYS HE3 1 1 11 21498 1 1 80 LYS HG2 H 4.411 -4.430 -9.241 1.00 . A A . 79 LYS HG2 1 1 11 21499 1 1 80 LYS HG3 H 5.385 -3.147 -9.966 1.00 . A A . 79 LYS HG3 1 1 11 21500 1 1 80 LYS HZ1 H 7.616 -7.193 -9.582 1.00 . A A . 79 LYS HZ1 1 1 11 21501 1 1 80 LYS HZ2 H 8.592 -6.055 -10.371 1.00 . A A . 79 LYS HZ2 1 1 11 21502 1 1 80 LYS HZ3 H 7.672 -7.158 -11.277 1.00 . A A . 79 LYS HZ3 1 1 11 21503 1 1 80 LYS N N 3.728 -4.453 -6.508 1.00 . A A . 79 LYS N 1 1 11 21504 1 1 80 LYS NZ N 7.686 -6.569 -10.416 1.00 . A A . 79 LYS NZ 1 1 11 21505 1 1 80 LYS O O 6.517 -3.248 -4.792 1.00 . A A . 79 LYS O 1 1 11 21506 1 1 81 ALA C C 3.378 -0.867 -3.270 1.00 . A A . 80 ALA C 1 1 11 21507 1 1 81 ALA CA C 4.709 -1.405 -3.774 1.00 . A A . 80 ALA CA 1 1 11 21508 1 1 81 ALA CB C 5.642 -0.258 -4.126 1.00 . A A . 80 ALA CB 1 1 11 21509 1 1 81 ALA H H 3.643 -2.217 -5.403 1.00 . A A . 80 ALA H 1 1 11 21510 1 1 81 ALA HA H 5.170 -1.994 -2.995 1.00 . A A . 80 ALA HA 1 1 11 21511 1 1 81 ALA HB1 H 5.819 0.345 -3.248 1.00 . A A . 80 ALA HB1 1 1 11 21512 1 1 81 ALA HB2 H 5.188 0.349 -4.894 1.00 . A A . 80 ALA HB2 1 1 11 21513 1 1 81 ALA HB3 H 6.579 -0.653 -4.488 1.00 . A A . 80 ALA HB3 1 1 11 21514 1 1 81 ALA N N 4.499 -2.262 -4.930 1.00 . A A . 80 ALA N 1 1 11 21515 1 1 81 ALA O O 2.372 -0.929 -3.981 1.00 . A A . 80 ALA O 1 1 11 21516 1 1 82 ILE C C 2.380 1.614 -0.953 1.00 . A A . 81 ILE C 1 1 11 21517 1 1 82 ILE CA C 2.156 0.182 -1.444 1.00 . A A . 81 ILE CA 1 1 11 21518 1 1 82 ILE CB C 1.708 -0.689 -0.245 1.00 . A A . 81 ILE CB 1 1 11 21519 1 1 82 ILE CD1 C 0.485 -2.420 -1.679 1.00 . A A . 81 ILE CD1 1 1 11 21520 1 1 82 ILE CG1 C 1.567 -2.165 -0.650 1.00 . A A . 81 ILE CG1 1 1 11 21521 1 1 82 ILE CG2 C 0.396 -0.174 0.332 1.00 . A A . 81 ILE CG2 1 1 11 21522 1 1 82 ILE H H 4.219 -0.310 -1.542 1.00 . A A . 81 ILE H 1 1 11 21523 1 1 82 ILE HA H 1.374 0.175 -2.189 1.00 . A A . 81 ILE HA 1 1 11 21524 1 1 82 ILE HB H 2.461 -0.609 0.524 1.00 . A A . 81 ILE HB 1 1 11 21525 1 1 82 ILE HD11 H 0.704 -1.861 -2.577 1.00 . A A . 81 ILE HD11 1 1 11 21526 1 1 82 ILE HD12 H -0.470 -2.106 -1.283 1.00 . A A . 81 ILE HD12 1 1 11 21527 1 1 82 ILE HD13 H 0.450 -3.473 -1.910 1.00 . A A . 81 ILE HD13 1 1 11 21528 1 1 82 ILE HG12 H 2.505 -2.509 -1.066 1.00 . A A . 81 ILE HG12 1 1 11 21529 1 1 82 ILE HG13 H 1.334 -2.748 0.227 1.00 . A A . 81 ILE HG13 1 1 11 21530 1 1 82 ILE HG21 H -0.371 -0.205 -0.427 1.00 . A A . 81 ILE HG21 1 1 11 21531 1 1 82 ILE HG22 H 0.527 0.845 0.666 1.00 . A A . 81 ILE HG22 1 1 11 21532 1 1 82 ILE HG23 H 0.102 -0.792 1.168 1.00 . A A . 81 ILE HG23 1 1 11 21533 1 1 82 ILE N N 3.375 -0.345 -2.052 1.00 . A A . 81 ILE N 1 1 11 21534 1 1 82 ILE O O 3.298 1.872 -0.183 1.00 . A A . 81 ILE O 1 1 11 21535 1 1 83 ILE C C 0.323 4.311 -0.254 1.00 . A A . 82 ILE C 1 1 11 21536 1 1 83 ILE CA C 1.639 3.930 -0.928 1.00 . A A . 82 ILE CA 1 1 11 21537 1 1 83 ILE CB C 1.941 4.933 -2.075 1.00 . A A . 82 ILE CB 1 1 11 21538 1 1 83 ILE CD1 C 4.343 4.150 -2.454 1.00 . A A . 82 ILE CD1 1 1 11 21539 1 1 83 ILE CG1 C 2.969 4.353 -3.055 1.00 . A A . 82 ILE CG1 1 1 11 21540 1 1 83 ILE CG2 C 2.462 6.255 -1.505 1.00 . A A . 82 ILE CG2 1 1 11 21541 1 1 83 ILE H H 0.859 2.309 -2.059 1.00 . A A . 82 ILE H 1 1 11 21542 1 1 83 ILE HA H 2.436 3.985 -0.200 1.00 . A A . 82 ILE HA 1 1 11 21543 1 1 83 ILE HB H 1.021 5.133 -2.601 1.00 . A A . 82 ILE HB 1 1 11 21544 1 1 83 ILE HD11 H 5.008 3.750 -3.205 1.00 . A A . 82 ILE HD11 1 1 11 21545 1 1 83 ILE HD12 H 4.275 3.459 -1.627 1.00 . A A . 82 ILE HD12 1 1 11 21546 1 1 83 ILE HD13 H 4.725 5.097 -2.103 1.00 . A A . 82 ILE HD13 1 1 11 21547 1 1 83 ILE HG12 H 2.619 3.395 -3.406 1.00 . A A . 82 ILE HG12 1 1 11 21548 1 1 83 ILE HG13 H 3.071 5.023 -3.899 1.00 . A A . 82 ILE HG13 1 1 11 21549 1 1 83 ILE HG21 H 3.417 6.089 -1.018 1.00 . A A . 82 ILE HG21 1 1 11 21550 1 1 83 ILE HG22 H 1.757 6.644 -0.788 1.00 . A A . 82 ILE HG22 1 1 11 21551 1 1 83 ILE HG23 H 2.593 6.968 -2.307 1.00 . A A . 82 ILE HG23 1 1 11 21552 1 1 83 ILE N N 1.551 2.549 -1.404 1.00 . A A . 82 ILE N 1 1 11 21553 1 1 83 ILE O O -0.729 4.330 -0.895 1.00 . A A . 82 ILE O 1 1 11 21554 1 1 84 ASN C C -0.735 6.192 2.540 1.00 . A A . 83 ASN C 1 1 11 21555 1 1 84 ASN CA C -0.839 4.866 1.811 1.00 . A A . 83 ASN CA 1 1 11 21556 1 1 84 ASN CB C -1.101 3.761 2.844 1.00 . A A . 83 ASN CB 1 1 11 21557 1 1 84 ASN CG C -1.333 2.396 2.227 1.00 . A A . 83 ASN CG 1 1 11 21558 1 1 84 ASN H H 1.244 4.632 1.496 1.00 . A A . 83 ASN H 1 1 11 21559 1 1 84 ASN HA H -1.668 4.909 1.121 1.00 . A A . 83 ASN HA 1 1 11 21560 1 1 84 ASN HB2 H -0.251 3.691 3.504 1.00 . A A . 83 ASN HB2 1 1 11 21561 1 1 84 ASN HB3 H -1.974 4.025 3.424 1.00 . A A . 83 ASN HB3 1 1 11 21562 1 1 84 ASN HD21 H -2.127 3.229 0.609 1.00 . A A . 83 ASN HD21 1 1 11 21563 1 1 84 ASN HD22 H -2.049 1.501 0.613 1.00 . A A . 83 ASN HD22 1 1 11 21564 1 1 84 ASN N N 0.373 4.594 1.042 1.00 . A A . 83 ASN N 1 1 11 21565 1 1 84 ASN ND2 N -1.893 2.371 1.030 1.00 . A A . 83 ASN ND2 1 1 11 21566 1 1 84 ASN O O 0.362 6.682 2.797 1.00 . A A . 83 ASN O 1 1 11 21567 1 1 84 ASN OD1 O -1.023 1.371 2.832 1.00 . A A . 83 ASN OD1 1 1 11 21568 1 1 85 LYS C C -1.460 7.614 5.104 1.00 . A A . 84 LYS C 1 1 11 21569 1 1 85 LYS CA C -1.915 7.972 3.695 1.00 . A A . 84 LYS CA 1 1 11 21570 1 1 85 LYS CB C -3.326 8.565 3.729 1.00 . A A . 84 LYS CB 1 1 11 21571 1 1 85 LYS CD C -4.854 10.365 4.609 1.00 . A A . 84 LYS CD 1 1 11 21572 1 1 85 LYS CE C -5.563 10.537 3.272 1.00 . A A . 84 LYS CE 1 1 11 21573 1 1 85 LYS CG C -3.412 9.911 4.438 1.00 . A A . 84 LYS CG 1 1 11 21574 1 1 85 LYS H H -2.724 6.370 2.570 1.00 . A A . 84 LYS H 1 1 11 21575 1 1 85 LYS HA H -1.229 8.690 3.272 1.00 . A A . 84 LYS HA 1 1 11 21576 1 1 85 LYS HB2 H -3.673 8.695 2.716 1.00 . A A . 84 LYS HB2 1 1 11 21577 1 1 85 LYS HB3 H -3.981 7.873 4.240 1.00 . A A . 84 LYS HB3 1 1 11 21578 1 1 85 LYS HD2 H -5.384 9.625 5.190 1.00 . A A . 84 LYS HD2 1 1 11 21579 1 1 85 LYS HD3 H -4.862 11.309 5.133 1.00 . A A . 84 LYS HD3 1 1 11 21580 1 1 85 LYS HE2 H -5.521 9.602 2.734 1.00 . A A . 84 LYS HE2 1 1 11 21581 1 1 85 LYS HE3 H -6.595 10.797 3.457 1.00 . A A . 84 LYS HE3 1 1 11 21582 1 1 85 LYS HG2 H -2.956 9.822 5.413 1.00 . A A . 84 LYS HG2 1 1 11 21583 1 1 85 LYS HG3 H -2.879 10.647 3.855 1.00 . A A . 84 LYS HG3 1 1 11 21584 1 1 85 LYS HZ1 H -4.894 12.494 2.972 1.00 . A A . 84 LYS HZ1 1 1 11 21585 1 1 85 LYS HZ2 H -5.514 11.756 1.574 1.00 . A A . 84 LYS HZ2 1 1 11 21586 1 1 85 LYS HZ3 H -3.981 11.321 2.157 1.00 . A A . 84 LYS HZ3 1 1 11 21587 1 1 85 LYS N N -1.883 6.767 2.876 1.00 . A A . 84 LYS N 1 1 11 21588 1 1 85 LYS NZ N -4.941 11.598 2.438 1.00 . A A . 84 LYS NZ 1 1 11 21589 1 1 85 LYS O O -0.560 8.239 5.665 1.00 . A A . 84 LYS O 1 1 11 21590 1 1 86 LYS C C -2.171 4.562 6.975 1.00 . A A . 85 LYS C 1 1 11 21591 1 1 86 LYS CA C -1.680 6.002 6.911 1.00 . A A . 85 LYS CA 1 1 11 21592 1 1 86 LYS CB C -2.202 6.801 8.109 1.00 . A A . 85 LYS CB 1 1 11 21593 1 1 86 LYS CD C -0.223 6.111 9.494 1.00 . A A . 85 LYS CD 1 1 11 21594 1 1 86 LYS CE C 0.243 5.408 10.760 1.00 . A A . 85 LYS CE 1 1 11 21595 1 1 86 LYS CG C -1.738 6.244 9.445 1.00 . A A . 85 LYS CG 1 1 11 21596 1 1 86 LYS H H -2.883 6.220 5.200 1.00 . A A . 85 LYS H 1 1 11 21597 1 1 86 LYS HA H -0.600 6.001 6.932 1.00 . A A . 85 LYS HA 1 1 11 21598 1 1 86 LYS HB2 H -1.855 7.821 8.026 1.00 . A A . 85 LYS HB2 1 1 11 21599 1 1 86 LYS HB3 H -3.282 6.792 8.092 1.00 . A A . 85 LYS HB3 1 1 11 21600 1 1 86 LYS HD2 H 0.106 5.542 8.638 1.00 . A A . 85 LYS HD2 1 1 11 21601 1 1 86 LYS HD3 H 0.216 7.099 9.461 1.00 . A A . 85 LYS HD3 1 1 11 21602 1 1 86 LYS HE2 H -0.310 4.487 10.866 1.00 . A A . 85 LYS HE2 1 1 11 21603 1 1 86 LYS HE3 H 1.295 5.185 10.667 1.00 . A A . 85 LYS HE3 1 1 11 21604 1 1 86 LYS HG2 H -2.057 6.911 10.232 1.00 . A A . 85 LYS HG2 1 1 11 21605 1 1 86 LYS HG3 H -2.181 5.270 9.592 1.00 . A A . 85 LYS HG3 1 1 11 21606 1 1 86 LYS HZ1 H 0.255 5.679 12.830 1.00 . A A . 85 LYS HZ1 1 1 11 21607 1 1 86 LYS HZ2 H -0.963 6.553 12.033 1.00 . A A . 85 LYS HZ2 1 1 11 21608 1 1 86 LYS HZ3 H 0.649 7.071 11.952 1.00 . A A . 85 LYS HZ3 1 1 11 21609 1 1 86 LYS N N -2.098 6.592 5.655 1.00 . A A . 85 LYS N 1 1 11 21610 1 1 86 LYS NZ N 0.031 6.236 11.977 1.00 . A A . 85 LYS NZ 1 1 11 21611 1 1 86 LYS O O -3.373 4.308 7.070 1.00 . A A . 85 LYS O 1 1 11 21612 1 1 87 THR C C -1.527 1.674 8.326 1.00 . A A . 86 THR C 1 1 11 21613 1 1 87 THR CA C -1.562 2.218 6.897 1.00 . A A . 86 THR CA 1 1 11 21614 1 1 87 THR CB C -0.585 1.425 5.996 1.00 . A A . 86 THR CB 1 1 11 21615 1 1 87 THR CG2 C 0.818 1.396 6.595 1.00 . A A . 86 THR CG2 1 1 11 21616 1 1 87 THR H H -0.297 3.904 6.822 1.00 . A A . 86 THR H 1 1 11 21617 1 1 87 THR HA H -2.561 2.103 6.502 1.00 . A A . 86 THR HA 1 1 11 21618 1 1 87 THR HB H -0.535 1.918 5.037 1.00 . A A . 86 THR HB 1 1 11 21619 1 1 87 THR HG1 H -1.107 -0.096 4.855 1.00 . A A . 86 THR HG1 1 1 11 21620 1 1 87 THR HG21 H 1.484 0.864 5.931 1.00 . A A . 86 THR HG21 1 1 11 21621 1 1 87 THR HG22 H 0.791 0.898 7.554 1.00 . A A . 86 THR HG22 1 1 11 21622 1 1 87 THR HG23 H 1.175 2.408 6.727 1.00 . A A . 86 THR HG23 1 1 11 21623 1 1 87 THR N N -1.235 3.632 6.888 1.00 . A A . 86 THR N 1 1 11 21624 1 1 87 THR O O -1.028 2.336 9.240 1.00 . A A . 86 THR O 1 1 11 21625 1 1 87 THR OG1 O -1.055 0.087 5.801 1.00 . A A . 86 THR OG1 1 1 11 21626 1 1 88 GLU C C -0.766 -0.858 10.113 1.00 . A A . 87 GLU C 1 1 11 21627 1 1 88 GLU CA C -2.083 -0.154 9.826 1.00 . A A . 87 GLU CA 1 1 11 21628 1 1 88 GLU CB C -3.243 -1.144 9.922 1.00 . A A . 87 GLU CB 1 1 11 21629 1 1 88 GLU CD C -4.517 -0.237 11.901 1.00 . A A . 87 GLU CD 1 1 11 21630 1 1 88 GLU CG C -4.536 -0.515 10.409 1.00 . A A . 87 GLU CG 1 1 11 21631 1 1 88 GLU H H -2.430 -0.005 7.746 1.00 . A A . 87 GLU H 1 1 11 21632 1 1 88 GLU HA H -2.226 0.625 10.561 1.00 . A A . 87 GLU HA 1 1 11 21633 1 1 88 GLU HB2 H -3.421 -1.569 8.944 1.00 . A A . 87 GLU HB2 1 1 11 21634 1 1 88 GLU HB3 H -2.970 -1.935 10.606 1.00 . A A . 87 GLU HB3 1 1 11 21635 1 1 88 GLU HG2 H -4.691 0.417 9.886 1.00 . A A . 87 GLU HG2 1 1 11 21636 1 1 88 GLU HG3 H -5.352 -1.189 10.194 1.00 . A A . 87 GLU HG3 1 1 11 21637 1 1 88 GLU N N -2.059 0.475 8.514 1.00 . A A . 87 GLU N 1 1 11 21638 1 1 88 GLU O O -0.078 -1.311 9.198 1.00 . A A . 87 GLU O 1 1 11 21639 1 1 88 GLU OE1 O -3.706 0.601 12.352 1.00 . A A . 87 GLU OE1 1 1 11 21640 1 1 88 GLU OE2 O -5.302 -0.871 12.635 1.00 . A A . 87 GLU OE2 1 1 11 21641 1 1 89 THR C C 0.897 -3.033 11.353 1.00 . A A . 88 THR C 1 1 11 21642 1 1 89 THR CA C 0.811 -1.581 11.828 1.00 . A A . 88 THR CA 1 1 11 21643 1 1 89 THR CB C 0.916 -1.530 13.362 1.00 . A A . 88 THR CB 1 1 11 21644 1 1 89 THR CG2 C 2.334 -1.837 13.824 1.00 . A A . 88 THR CG2 1 1 11 21645 1 1 89 THR H H -1.037 -0.588 12.070 1.00 . A A . 88 THR H 1 1 11 21646 1 1 89 THR HA H 1.633 -1.021 11.409 1.00 . A A . 88 THR HA 1 1 11 21647 1 1 89 THR HB H 0.246 -2.265 13.782 1.00 . A A . 88 THR HB 1 1 11 21648 1 1 89 THR HG1 H 1.142 0.069 14.509 1.00 . A A . 88 THR HG1 1 1 11 21649 1 1 89 THR HG21 H 2.376 -1.806 14.902 1.00 . A A . 88 THR HG21 1 1 11 21650 1 1 89 THR HG22 H 3.013 -1.102 13.414 1.00 . A A . 88 THR HG22 1 1 11 21651 1 1 89 THR HG23 H 2.617 -2.820 13.481 1.00 . A A . 88 THR HG23 1 1 11 21652 1 1 89 THR N N -0.432 -0.958 11.392 1.00 . A A . 88 THR N 1 1 11 21653 1 1 89 THR O O 1.975 -3.527 11.017 1.00 . A A . 88 THR O 1 1 11 21654 1 1 89 THR OG1 O 0.530 -0.227 13.818 1.00 . A A . 88 THR OG1 1 1 11 21655 1 1 90 ILE C C 0.164 -5.180 9.393 1.00 . A A . 89 ILE C 1 1 11 21656 1 1 90 ILE CA C -0.320 -5.082 10.839 1.00 . A A . 89 ILE CA 1 1 11 21657 1 1 90 ILE CB C -1.761 -5.655 10.950 1.00 . A A . 89 ILE CB 1 1 11 21658 1 1 90 ILE CD1 C -2.504 -4.527 13.129 1.00 . A A . 89 ILE CD1 1 1 11 21659 1 1 90 ILE CG1 C -2.183 -5.823 12.416 1.00 . A A . 89 ILE CG1 1 1 11 21660 1 1 90 ILE CG2 C -1.875 -6.986 10.223 1.00 . A A . 89 ILE CG2 1 1 11 21661 1 1 90 ILE H H -1.075 -3.244 11.571 1.00 . A A . 89 ILE H 1 1 11 21662 1 1 90 ILE HA H 0.331 -5.673 11.468 1.00 . A A . 89 ILE HA 1 1 11 21663 1 1 90 ILE HB H -2.434 -4.960 10.472 1.00 . A A . 89 ILE HB 1 1 11 21664 1 1 90 ILE HD11 H -2.827 -4.742 14.135 1.00 . A A . 89 ILE HD11 1 1 11 21665 1 1 90 ILE HD12 H -3.291 -4.008 12.599 1.00 . A A . 89 ILE HD12 1 1 11 21666 1 1 90 ILE HD13 H -1.621 -3.906 13.160 1.00 . A A . 89 ILE HD13 1 1 11 21667 1 1 90 ILE HG12 H -3.062 -6.448 12.457 1.00 . A A . 89 ILE HG12 1 1 11 21668 1 1 90 ILE HG13 H -1.382 -6.308 12.956 1.00 . A A . 89 ILE HG13 1 1 11 21669 1 1 90 ILE HG21 H -1.627 -6.849 9.180 1.00 . A A . 89 ILE HG21 1 1 11 21670 1 1 90 ILE HG22 H -2.885 -7.357 10.307 1.00 . A A . 89 ILE HG22 1 1 11 21671 1 1 90 ILE HG23 H -1.192 -7.697 10.665 1.00 . A A . 89 ILE HG23 1 1 11 21672 1 1 90 ILE N N -0.252 -3.698 11.298 1.00 . A A . 89 ILE N 1 1 11 21673 1 1 90 ILE O O 0.887 -6.109 9.024 1.00 . A A . 89 ILE O 1 1 11 21674 1 1 91 ILE C C 1.608 -3.700 7.038 1.00 . A A . 90 ILE C 1 1 11 21675 1 1 91 ILE CA C 0.160 -4.159 7.186 1.00 . A A . 90 ILE CA 1 1 11 21676 1 1 91 ILE CB C -0.767 -3.220 6.386 1.00 . A A . 90 ILE CB 1 1 11 21677 1 1 91 ILE CD1 C -3.222 -2.670 5.960 1.00 . A A . 90 ILE CD1 1 1 11 21678 1 1 91 ILE CG1 C -2.232 -3.589 6.639 1.00 . A A . 90 ILE CG1 1 1 11 21679 1 1 91 ILE CG2 C -0.445 -3.293 4.898 1.00 . A A . 90 ILE CG2 1 1 11 21680 1 1 91 ILE H H -0.763 -3.469 8.955 1.00 . A A . 90 ILE H 1 1 11 21681 1 1 91 ILE HA H 0.063 -5.158 6.786 1.00 . A A . 90 ILE HA 1 1 11 21682 1 1 91 ILE HB H -0.594 -2.208 6.720 1.00 . A A . 90 ILE HB 1 1 11 21683 1 1 91 ILE HD11 H -3.036 -2.664 4.897 1.00 . A A . 90 ILE HD11 1 1 11 21684 1 1 91 ILE HD12 H -3.111 -1.668 6.352 1.00 . A A . 90 ILE HD12 1 1 11 21685 1 1 91 ILE HD13 H -4.226 -3.021 6.147 1.00 . A A . 90 ILE HD13 1 1 11 21686 1 1 91 ILE HG12 H -2.411 -4.591 6.278 1.00 . A A . 90 ILE HG12 1 1 11 21687 1 1 91 ILE HG13 H -2.423 -3.556 7.701 1.00 . A A . 90 ILE HG13 1 1 11 21688 1 1 91 ILE HG21 H -0.601 -4.301 4.544 1.00 . A A . 90 ILE HG21 1 1 11 21689 1 1 91 ILE HG22 H 0.586 -3.012 4.739 1.00 . A A . 90 ILE HG22 1 1 11 21690 1 1 91 ILE HG23 H -1.090 -2.617 4.356 1.00 . A A . 90 ILE HG23 1 1 11 21691 1 1 91 ILE N N -0.219 -4.197 8.589 1.00 . A A . 90 ILE N 1 1 11 21692 1 1 91 ILE O O 2.366 -4.270 6.257 1.00 . A A . 90 ILE O 1 1 11 21693 1 1 92 ALA C C 4.392 -3.205 8.016 1.00 . A A . 91 ALA C 1 1 11 21694 1 1 92 ALA CA C 3.338 -2.130 7.769 1.00 . A A . 91 ALA CA 1 1 11 21695 1 1 92 ALA CB C 3.487 -1.007 8.783 1.00 . A A . 91 ALA CB 1 1 11 21696 1 1 92 ALA H H 1.323 -2.283 8.423 1.00 . A A . 91 ALA H 1 1 11 21697 1 1 92 ALA HA H 3.493 -1.714 6.786 1.00 . A A . 91 ALA HA 1 1 11 21698 1 1 92 ALA HB1 H 4.458 -0.550 8.671 1.00 . A A . 91 ALA HB1 1 1 11 21699 1 1 92 ALA HB2 H 3.389 -1.406 9.781 1.00 . A A . 91 ALA HB2 1 1 11 21700 1 1 92 ALA HB3 H 2.719 -0.266 8.615 1.00 . A A . 91 ALA HB3 1 1 11 21701 1 1 92 ALA N N 1.983 -2.684 7.812 1.00 . A A . 91 ALA N 1 1 11 21702 1 1 92 ALA O O 5.365 -3.317 7.267 1.00 . A A . 91 ALA O 1 1 11 21703 1 1 93 VAL C C 4.997 -6.208 8.378 1.00 . A A . 92 VAL C 1 1 11 21704 1 1 93 VAL CA C 5.123 -5.071 9.388 1.00 . A A . 92 VAL CA 1 1 11 21705 1 1 93 VAL CB C 4.878 -5.613 10.813 1.00 . A A . 92 VAL CB 1 1 11 21706 1 1 93 VAL CG1 C 5.852 -6.729 11.148 1.00 . A A . 92 VAL CG1 1 1 11 21707 1 1 93 VAL CG2 C 4.980 -4.494 11.839 1.00 . A A . 92 VAL CG2 1 1 11 21708 1 1 93 VAL H H 3.411 -3.850 9.636 1.00 . A A . 92 VAL H 1 1 11 21709 1 1 93 VAL HA H 6.126 -4.673 9.344 1.00 . A A . 92 VAL HA 1 1 11 21710 1 1 93 VAL HB H 3.877 -6.017 10.851 1.00 . A A . 92 VAL HB 1 1 11 21711 1 1 93 VAL HG11 H 6.864 -6.351 11.108 1.00 . A A . 92 VAL HG11 1 1 11 21712 1 1 93 VAL HG12 H 5.738 -7.534 10.436 1.00 . A A . 92 VAL HG12 1 1 11 21713 1 1 93 VAL HG13 H 5.644 -7.098 12.143 1.00 . A A . 92 VAL HG13 1 1 11 21714 1 1 93 VAL HG21 H 4.240 -3.738 11.623 1.00 . A A . 92 VAL HG21 1 1 11 21715 1 1 93 VAL HG22 H 5.966 -4.055 11.796 1.00 . A A . 92 VAL HG22 1 1 11 21716 1 1 93 VAL HG23 H 4.807 -4.894 12.829 1.00 . A A . 92 VAL HG23 1 1 11 21717 1 1 93 VAL N N 4.196 -3.995 9.064 1.00 . A A . 92 VAL N 1 1 11 21718 1 1 93 VAL O O 5.996 -6.791 7.957 1.00 . A A . 92 VAL O 1 1 11 21719 1 1 94 GLY C C 4.192 -7.339 5.691 1.00 . A A . 93 GLY C 1 1 11 21720 1 1 94 GLY CA C 3.520 -7.571 7.030 1.00 . A A . 93 GLY CA 1 1 11 21721 1 1 94 GLY H H 3.013 -5.966 8.313 1.00 . A A . 93 GLY H 1 1 11 21722 1 1 94 GLY HA2 H 3.892 -8.493 7.451 1.00 . A A . 93 GLY HA2 1 1 11 21723 1 1 94 GLY HA3 H 2.455 -7.663 6.874 1.00 . A A . 93 GLY HA3 1 1 11 21724 1 1 94 GLY N N 3.766 -6.495 7.971 1.00 . A A . 93 GLY N 1 1 11 21725 1 1 94 GLY O O 4.757 -8.264 5.104 1.00 . A A . 93 GLY O 1 1 11 21726 1 1 95 ALA C C 6.268 -5.677 4.083 1.00 . A A . 94 ALA C 1 1 11 21727 1 1 95 ALA CA C 4.755 -5.755 3.943 1.00 . A A . 94 ALA CA 1 1 11 21728 1 1 95 ALA CB C 4.201 -4.443 3.423 1.00 . A A . 94 ALA CB 1 1 11 21729 1 1 95 ALA H H 3.661 -5.409 5.724 1.00 . A A . 94 ALA H 1 1 11 21730 1 1 95 ALA HA H 4.508 -6.530 3.231 1.00 . A A . 94 ALA HA 1 1 11 21731 1 1 95 ALA HB1 H 3.125 -4.505 3.356 1.00 . A A . 94 ALA HB1 1 1 11 21732 1 1 95 ALA HB2 H 4.613 -4.243 2.446 1.00 . A A . 94 ALA HB2 1 1 11 21733 1 1 95 ALA HB3 H 4.475 -3.644 4.098 1.00 . A A . 94 ALA HB3 1 1 11 21734 1 1 95 ALA N N 4.136 -6.104 5.212 1.00 . A A . 94 ALA N 1 1 11 21735 1 1 95 ALA O O 6.998 -5.972 3.141 1.00 . A A . 94 ALA O 1 1 11 21736 1 1 96 ALA C C 8.740 -6.672 5.450 1.00 . A A . 95 ALA C 1 1 11 21737 1 1 96 ALA CA C 8.161 -5.269 5.565 1.00 . A A . 95 ALA CA 1 1 11 21738 1 1 96 ALA CB C 8.410 -4.698 6.955 1.00 . A A . 95 ALA CB 1 1 11 21739 1 1 96 ALA H H 6.096 -5.006 5.961 1.00 . A A . 95 ALA H 1 1 11 21740 1 1 96 ALA HA H 8.649 -4.625 4.842 1.00 . A A . 95 ALA HA 1 1 11 21741 1 1 96 ALA HB1 H 7.951 -5.338 7.694 1.00 . A A . 95 ALA HB1 1 1 11 21742 1 1 96 ALA HB2 H 7.981 -3.709 7.023 1.00 . A A . 95 ALA HB2 1 1 11 21743 1 1 96 ALA HB3 H 9.472 -4.642 7.137 1.00 . A A . 95 ALA HB3 1 1 11 21744 1 1 96 ALA N N 6.732 -5.290 5.269 1.00 . A A . 95 ALA N 1 1 11 21745 1 1 96 ALA O O 9.852 -6.861 4.955 1.00 . A A . 95 ALA O 1 1 11 21746 1 1 97 MET C C 8.410 -9.501 4.348 1.00 . A A . 96 MET C 1 1 11 21747 1 1 97 MET CA C 8.351 -9.056 5.805 1.00 . A A . 96 MET CA 1 1 11 21748 1 1 97 MET CB C 7.354 -9.932 6.568 1.00 . A A . 96 MET CB 1 1 11 21749 1 1 97 MET CE C 6.296 -12.201 8.523 1.00 . A A . 96 MET CE 1 1 11 21750 1 1 97 MET CG C 7.304 -9.656 8.062 1.00 . A A . 96 MET CG 1 1 11 21751 1 1 97 MET H H 7.107 -7.419 6.321 1.00 . A A . 96 MET H 1 1 11 21752 1 1 97 MET HA H 9.331 -9.163 6.248 1.00 . A A . 96 MET HA 1 1 11 21753 1 1 97 MET HB2 H 6.368 -9.766 6.159 1.00 . A A . 96 MET HB2 1 1 11 21754 1 1 97 MET HB3 H 7.622 -10.968 6.421 1.00 . A A . 96 MET HB3 1 1 11 21755 1 1 97 MET HE1 H 5.538 -12.832 8.963 1.00 . A A . 96 MET HE1 1 1 11 21756 1 1 97 MET HE2 H 7.260 -12.453 8.938 1.00 . A A . 96 MET HE2 1 1 11 21757 1 1 97 MET HE3 H 6.314 -12.352 7.454 1.00 . A A . 96 MET HE3 1 1 11 21758 1 1 97 MET HG2 H 8.225 -10.000 8.508 1.00 . A A . 96 MET HG2 1 1 11 21759 1 1 97 MET HG3 H 7.207 -8.592 8.216 1.00 . A A . 96 MET HG3 1 1 11 21760 1 1 97 MET N N 7.964 -7.651 5.900 1.00 . A A . 96 MET N 1 1 11 21761 1 1 97 MET O O 9.332 -10.203 3.935 1.00 . A A . 96 MET O 1 1 11 21762 1 1 97 MET SD S 5.922 -10.486 8.876 1.00 . A A . 96 MET SD 1 1 11 21763 1 1 98 ALA C C 8.227 -8.594 1.288 1.00 . A A . 97 ALA C 1 1 11 21764 1 1 98 ALA CA C 7.324 -9.450 2.168 1.00 . A A . 97 ALA CA 1 1 11 21765 1 1 98 ALA CB C 5.885 -9.333 1.700 1.00 . A A . 97 ALA CB 1 1 11 21766 1 1 98 ALA H H 6.726 -8.503 3.960 1.00 . A A . 97 ALA H 1 1 11 21767 1 1 98 ALA HA H 7.620 -10.485 2.075 1.00 . A A . 97 ALA HA 1 1 11 21768 1 1 98 ALA HB1 H 5.565 -8.306 1.777 1.00 . A A . 97 ALA HB1 1 1 11 21769 1 1 98 ALA HB2 H 5.254 -9.955 2.319 1.00 . A A . 97 ALA HB2 1 1 11 21770 1 1 98 ALA HB3 H 5.813 -9.658 0.673 1.00 . A A . 97 ALA HB3 1 1 11 21771 1 1 98 ALA N N 7.420 -9.077 3.573 1.00 . A A . 97 ALA N 1 1 11 21772 1 1 98 ALA O O 8.318 -8.828 0.086 1.00 . A A . 97 ALA O 1 1 11 21773 1 1 99 GLU C C 8.906 -5.919 0.109 1.00 . A A . 98 GLU C 1 1 11 21774 1 1 99 GLU CA C 9.736 -6.670 1.162 1.00 . A A . 98 GLU CA 1 1 11 21775 1 1 99 GLU CB C 10.921 -7.411 0.526 1.00 . A A . 98 GLU CB 1 1 11 21776 1 1 99 GLU CD C 13.131 -7.250 -0.687 1.00 . A A . 98 GLU CD 1 1 11 21777 1 1 99 GLU CG C 11.979 -6.493 -0.064 1.00 . A A . 98 GLU CG 1 1 11 21778 1 1 99 GLU H H 8.781 -7.491 2.863 1.00 . A A . 98 GLU H 1 1 11 21779 1 1 99 GLU HA H 10.115 -5.951 1.875 1.00 . A A . 98 GLU HA 1 1 11 21780 1 1 99 GLU HB2 H 11.392 -8.027 1.276 1.00 . A A . 98 GLU HB2 1 1 11 21781 1 1 99 GLU HB3 H 10.547 -8.045 -0.265 1.00 . A A . 98 GLU HB3 1 1 11 21782 1 1 99 GLU HG2 H 11.521 -5.876 -0.823 1.00 . A A . 98 GLU HG2 1 1 11 21783 1 1 99 GLU HG3 H 12.367 -5.863 0.723 1.00 . A A . 98 GLU HG3 1 1 11 21784 1 1 99 GLU N N 8.882 -7.603 1.894 1.00 . A A . 98 GLU N 1 1 11 21785 1 1 99 GLU O O 9.360 -5.647 -1.004 1.00 . A A . 98 GLU O 1 1 11 21786 1 1 99 GLU OE1 O 12.883 -8.118 -1.552 1.00 . A A . 98 GLU OE1 1 1 11 21787 1 1 99 GLU OE2 O 14.293 -6.962 -0.338 1.00 . A A . 98 GLU OE2 1 1 11 21788 1 1 100 ILE C C 6.692 -3.391 0.241 1.00 . A A . 99 ILE C 1 1 11 21789 1 1 100 ILE CA C 6.775 -4.798 -0.337 1.00 . A A . 99 ILE CA 1 1 11 21790 1 1 100 ILE CB C 5.358 -5.411 -0.430 1.00 . A A . 99 ILE CB 1 1 11 21791 1 1 100 ILE CD1 C 4.081 -7.537 -1.031 1.00 . A A . 99 ILE CD1 1 1 11 21792 1 1 100 ILE CG1 C 5.430 -6.850 -0.954 1.00 . A A . 99 ILE CG1 1 1 11 21793 1 1 100 ILE CG2 C 4.474 -4.562 -1.337 1.00 . A A . 99 ILE CG2 1 1 11 21794 1 1 100 ILE H H 7.358 -5.898 1.370 1.00 . A A . 99 ILE H 1 1 11 21795 1 1 100 ILE HA H 7.193 -4.742 -1.333 1.00 . A A . 99 ILE HA 1 1 11 21796 1 1 100 ILE HB H 4.923 -5.414 0.558 1.00 . A A . 99 ILE HB 1 1 11 21797 1 1 100 ILE HD11 H 3.651 -7.597 -0.043 1.00 . A A . 99 ILE HD11 1 1 11 21798 1 1 100 ILE HD12 H 4.207 -8.533 -1.431 1.00 . A A . 99 ILE HD12 1 1 11 21799 1 1 100 ILE HD13 H 3.425 -6.970 -1.675 1.00 . A A . 99 ILE HD13 1 1 11 21800 1 1 100 ILE HG12 H 5.853 -6.844 -1.947 1.00 . A A . 99 ILE HG12 1 1 11 21801 1 1 100 ILE HG13 H 6.063 -7.433 -0.301 1.00 . A A . 99 ILE HG13 1 1 11 21802 1 1 100 ILE HG21 H 4.901 -4.526 -2.328 1.00 . A A . 99 ILE HG21 1 1 11 21803 1 1 100 ILE HG22 H 4.406 -3.559 -0.939 1.00 . A A . 99 ILE HG22 1 1 11 21804 1 1 100 ILE HG23 H 3.486 -4.996 -1.385 1.00 . A A . 99 ILE HG23 1 1 11 21805 1 1 100 ILE N N 7.674 -5.596 0.488 1.00 . A A . 99 ILE N 1 1 11 21806 1 1 100 ILE O O 5.875 -3.118 1.118 1.00 . A A . 99 ILE O 1 1 11 21807 1 1 101 PRO C C 6.481 -0.365 0.483 1.00 . A A . 100 PRO C 1 1 11 21808 1 1 101 PRO CA C 7.769 -1.177 0.395 1.00 . A A . 100 PRO CA 1 1 11 21809 1 1 101 PRO CB C 8.765 -0.484 -0.544 1.00 . A A . 100 PRO CB 1 1 11 21810 1 1 101 PRO CD C 8.492 -2.708 -1.343 1.00 . A A . 100 PRO CD 1 1 11 21811 1 1 101 PRO CG C 8.789 -1.309 -1.784 1.00 . A A . 100 PRO CG 1 1 11 21812 1 1 101 PRO HA H 8.203 -1.252 1.378 1.00 . A A . 100 PRO HA 1 1 11 21813 1 1 101 PRO HB2 H 8.425 0.522 -0.747 1.00 . A A . 100 PRO HB2 1 1 11 21814 1 1 101 PRO HB3 H 9.737 -0.450 -0.075 1.00 . A A . 100 PRO HB3 1 1 11 21815 1 1 101 PRO HD2 H 8.000 -3.258 -2.131 1.00 . A A . 100 PRO HD2 1 1 11 21816 1 1 101 PRO HD3 H 9.397 -3.209 -1.036 1.00 . A A . 100 PRO HD3 1 1 11 21817 1 1 101 PRO HG2 H 8.033 -0.962 -2.474 1.00 . A A . 100 PRO HG2 1 1 11 21818 1 1 101 PRO HG3 H 9.767 -1.260 -2.239 1.00 . A A . 100 PRO HG3 1 1 11 21819 1 1 101 PRO N N 7.593 -2.504 -0.200 1.00 . A A . 100 PRO N 1 1 11 21820 1 1 101 PRO O O 5.866 -0.039 -0.536 1.00 . A A . 100 PRO O 1 1 11 21821 1 1 102 LEU C C 5.451 2.105 2.676 1.00 . A A . 101 LEU C 1 1 11 21822 1 1 102 LEU CA C 4.973 0.873 1.920 1.00 . A A . 101 LEU CA 1 1 11 21823 1 1 102 LEU CB C 3.777 0.204 2.625 1.00 . A A . 101 LEU CB 1 1 11 21824 1 1 102 LEU CD1 C 4.490 0.219 5.054 1.00 . A A . 101 LEU CD1 1 1 11 21825 1 1 102 LEU CD2 C 2.845 -1.457 4.233 1.00 . A A . 101 LEU CD2 1 1 11 21826 1 1 102 LEU CG C 4.073 -0.641 3.872 1.00 . A A . 101 LEU CG 1 1 11 21827 1 1 102 LEU H H 6.521 -0.450 2.483 1.00 . A A . 101 LEU H 1 1 11 21828 1 1 102 LEU HA H 4.648 1.196 0.941 1.00 . A A . 101 LEU HA 1 1 11 21829 1 1 102 LEU HB2 H 3.085 0.982 2.911 1.00 . A A . 101 LEU HB2 1 1 11 21830 1 1 102 LEU HB3 H 3.283 -0.432 1.902 1.00 . A A . 101 LEU HB3 1 1 11 21831 1 1 102 LEU HD11 H 3.692 0.905 5.300 1.00 . A A . 101 LEU HD11 1 1 11 21832 1 1 102 LEU HD12 H 5.377 0.780 4.797 1.00 . A A . 101 LEU HD12 1 1 11 21833 1 1 102 LEU HD13 H 4.697 -0.413 5.905 1.00 . A A . 101 LEU HD13 1 1 11 21834 1 1 102 LEU HD21 H 2.034 -0.790 4.488 1.00 . A A . 101 LEU HD21 1 1 11 21835 1 1 102 LEU HD22 H 3.068 -2.092 5.077 1.00 . A A . 101 LEU HD22 1 1 11 21836 1 1 102 LEU HD23 H 2.559 -2.065 3.390 1.00 . A A . 101 LEU HD23 1 1 11 21837 1 1 102 LEU HG H 4.877 -1.327 3.653 1.00 . A A . 101 LEU HG 1 1 11 21838 1 1 102 LEU N N 6.072 -0.051 1.707 1.00 . A A . 101 LEU N 1 1 11 21839 1 1 102 LEU O O 6.380 2.035 3.489 1.00 . A A . 101 LEU O 1 1 11 21840 1 1 103 VAL C C 4.037 5.319 3.415 1.00 . A A . 102 VAL C 1 1 11 21841 1 1 103 VAL CA C 5.241 4.506 2.959 1.00 . A A . 102 VAL CA 1 1 11 21842 1 1 103 VAL CB C 6.050 5.343 1.944 1.00 . A A . 102 VAL CB 1 1 11 21843 1 1 103 VAL CG1 C 7.336 4.632 1.556 1.00 . A A . 102 VAL CG1 1 1 11 21844 1 1 103 VAL CG2 C 5.211 5.636 0.708 1.00 . A A . 102 VAL CG2 1 1 11 21845 1 1 103 VAL H H 4.064 3.216 1.771 1.00 . A A . 102 VAL H 1 1 11 21846 1 1 103 VAL HA H 5.871 4.302 3.812 1.00 . A A . 102 VAL HA 1 1 11 21847 1 1 103 VAL HB H 6.310 6.283 2.408 1.00 . A A . 102 VAL HB 1 1 11 21848 1 1 103 VAL HG11 H 7.097 3.716 1.036 1.00 . A A . 102 VAL HG11 1 1 11 21849 1 1 103 VAL HG12 H 7.900 4.402 2.446 1.00 . A A . 102 VAL HG12 1 1 11 21850 1 1 103 VAL HG13 H 7.921 5.272 0.913 1.00 . A A . 102 VAL HG13 1 1 11 21851 1 1 103 VAL HG21 H 4.320 6.175 0.999 1.00 . A A . 102 VAL HG21 1 1 11 21852 1 1 103 VAL HG22 H 4.930 4.708 0.233 1.00 . A A . 102 VAL HG22 1 1 11 21853 1 1 103 VAL HG23 H 5.786 6.236 0.018 1.00 . A A . 102 VAL HG23 1 1 11 21854 1 1 103 VAL N N 4.828 3.237 2.387 1.00 . A A . 102 VAL N 1 1 11 21855 1 1 103 VAL O O 2.901 5.033 3.028 1.00 . A A . 102 VAL O 1 1 11 21856 1 1 104 GLU C C 3.280 8.505 3.831 1.00 . A A . 103 GLU C 1 1 11 21857 1 1 104 GLU CA C 3.264 7.245 4.690 1.00 . A A . 103 GLU CA 1 1 11 21858 1 1 104 GLU CB C 3.489 7.643 6.153 1.00 . A A . 103 GLU CB 1 1 11 21859 1 1 104 GLU CD C 3.731 6.931 8.563 1.00 . A A . 103 GLU CD 1 1 11 21860 1 1 104 GLU CG C 3.534 6.476 7.127 1.00 . A A . 103 GLU CG 1 1 11 21861 1 1 104 GLU H H 5.219 6.455 4.556 1.00 . A A . 103 GLU H 1 1 11 21862 1 1 104 GLU HA H 2.306 6.756 4.593 1.00 . A A . 103 GLU HA 1 1 11 21863 1 1 104 GLU HB2 H 4.424 8.176 6.226 1.00 . A A . 103 GLU HB2 1 1 11 21864 1 1 104 GLU HB3 H 2.690 8.303 6.456 1.00 . A A . 103 GLU HB3 1 1 11 21865 1 1 104 GLU HG2 H 2.603 5.932 7.063 1.00 . A A . 103 GLU HG2 1 1 11 21866 1 1 104 GLU HG3 H 4.350 5.826 6.855 1.00 . A A . 103 GLU HG3 1 1 11 21867 1 1 104 GLU N N 4.297 6.326 4.239 1.00 . A A . 103 GLU N 1 1 11 21868 1 1 104 GLU O O 4.254 9.260 3.852 1.00 . A A . 103 GLU O 1 1 11 21869 1 1 104 GLU OE1 O 4.886 7.211 8.956 1.00 . A A . 103 GLU OE1 1 1 11 21870 1 1 104 GLU OE2 O 2.736 7.018 9.307 1.00 . A A . 103 GLU OE2 1 1 11 21871 1 1 105 VAL C C 0.957 10.802 2.885 1.00 . A A . 104 VAL C 1 1 11 21872 1 1 105 VAL CA C 2.083 9.946 2.301 1.00 . A A . 104 VAL CA 1 1 11 21873 1 1 105 VAL CB C 1.856 9.676 0.787 1.00 . A A . 104 VAL CB 1 1 11 21874 1 1 105 VAL CG1 C 0.622 8.823 0.540 1.00 . A A . 104 VAL CG1 1 1 11 21875 1 1 105 VAL CG2 C 1.764 10.987 0.021 1.00 . A A . 104 VAL CG2 1 1 11 21876 1 1 105 VAL H H 1.510 8.040 3.027 1.00 . A A . 104 VAL H 1 1 11 21877 1 1 105 VAL HA H 3.009 10.493 2.405 1.00 . A A . 104 VAL HA 1 1 11 21878 1 1 105 VAL HB H 2.710 9.131 0.413 1.00 . A A . 104 VAL HB 1 1 11 21879 1 1 105 VAL HG11 H -0.254 9.348 0.892 1.00 . A A . 104 VAL HG11 1 1 11 21880 1 1 105 VAL HG12 H 0.719 7.888 1.074 1.00 . A A . 104 VAL HG12 1 1 11 21881 1 1 105 VAL HG13 H 0.524 8.626 -0.517 1.00 . A A . 104 VAL HG13 1 1 11 21882 1 1 105 VAL HG21 H 2.665 11.562 0.182 1.00 . A A . 104 VAL HG21 1 1 11 21883 1 1 105 VAL HG22 H 0.911 11.549 0.368 1.00 . A A . 104 VAL HG22 1 1 11 21884 1 1 105 VAL HG23 H 1.656 10.780 -1.034 1.00 . A A . 104 VAL HG23 1 1 11 21885 1 1 105 VAL N N 2.221 8.720 3.070 1.00 . A A . 104 VAL N 1 1 11 21886 1 1 105 VAL O O -0.220 10.437 2.846 1.00 . A A . 104 VAL O 1 1 11 21887 1 1 106 ARG C C -0.146 13.889 3.250 1.00 . A A . 105 ARG C 1 1 11 21888 1 1 106 ARG CA C 0.389 12.790 4.157 1.00 . A A . 105 ARG CA 1 1 11 21889 1 1 106 ARG CB C 1.060 13.407 5.385 1.00 . A A . 105 ARG CB 1 1 11 21890 1 1 106 ARG CD C 2.117 13.055 7.632 1.00 . A A . 105 ARG CD 1 1 11 21891 1 1 106 ARG CG C 1.568 12.382 6.386 1.00 . A A . 105 ARG CG 1 1 11 21892 1 1 106 ARG CZ C 2.359 12.121 9.897 1.00 . A A . 105 ARG CZ 1 1 11 21893 1 1 106 ARG H H 2.275 12.223 3.369 1.00 . A A . 105 ARG H 1 1 11 21894 1 1 106 ARG HA H -0.435 12.171 4.480 1.00 . A A . 105 ARG HA 1 1 11 21895 1 1 106 ARG HB2 H 1.898 14.003 5.058 1.00 . A A . 105 ARG HB2 1 1 11 21896 1 1 106 ARG HB3 H 0.350 14.046 5.887 1.00 . A A . 105 ARG HB3 1 1 11 21897 1 1 106 ARG HD2 H 2.910 13.727 7.342 1.00 . A A . 105 ARG HD2 1 1 11 21898 1 1 106 ARG HD3 H 1.324 13.620 8.100 1.00 . A A . 105 ARG HD3 1 1 11 21899 1 1 106 ARG HE H 3.254 11.402 8.258 1.00 . A A . 105 ARG HE 1 1 11 21900 1 1 106 ARG HG2 H 0.753 11.733 6.672 1.00 . A A . 105 ARG HG2 1 1 11 21901 1 1 106 ARG HG3 H 2.353 11.799 5.928 1.00 . A A . 105 ARG HG3 1 1 11 21902 1 1 106 ARG HH11 H 1.026 13.638 9.744 1.00 . A A . 105 ARG HH11 1 1 11 21903 1 1 106 ARG HH12 H 1.274 13.028 11.349 1.00 . A A . 105 ARG HH12 1 1 11 21904 1 1 106 ARG HH21 H 3.584 10.572 10.382 1.00 . A A . 105 ARG HH21 1 1 11 21905 1 1 106 ARG HH22 H 2.714 11.287 11.709 1.00 . A A . 105 ARG HH22 1 1 11 21906 1 1 106 ARG N N 1.332 11.939 3.445 1.00 . A A . 105 ARG N 1 1 11 21907 1 1 106 ARG NE N 2.641 12.090 8.596 1.00 . A A . 105 ARG NE 1 1 11 21908 1 1 106 ARG NH1 N 1.483 12.998 10.365 1.00 . A A . 105 ARG NH1 1 1 11 21909 1 1 106 ARG NH2 N 2.931 11.259 10.728 1.00 . A A . 105 ARG NH2 1 1 11 21910 1 1 106 ARG O O -0.528 14.964 3.717 1.00 . A A . 105 ARG O 1 1 11 21911 1 1 107 ASP C C -1.918 14.049 0.275 1.00 . A A . 106 ASP C 1 1 11 21912 1 1 107 ASP CA C -0.681 14.580 0.989 1.00 . A A . 106 ASP CA 1 1 11 21913 1 1 107 ASP CB C 0.409 14.919 -0.026 1.00 . A A . 106 ASP CB 1 1 11 21914 1 1 107 ASP CG C -0.028 15.998 -0.989 1.00 . A A . 106 ASP CG 1 1 11 21915 1 1 107 ASP H H 0.103 12.727 1.647 1.00 . A A . 106 ASP H 1 1 11 21916 1 1 107 ASP HA H -0.950 15.475 1.528 1.00 . A A . 106 ASP HA 1 1 11 21917 1 1 107 ASP HB2 H 1.288 15.265 0.499 1.00 . A A . 106 ASP HB2 1 1 11 21918 1 1 107 ASP HB3 H 0.658 14.034 -0.592 1.00 . A A . 106 ASP HB3 1 1 11 21919 1 1 107 ASP N N -0.192 13.610 1.957 1.00 . A A . 106 ASP N 1 1 11 21920 1 1 107 ASP O O -1.879 12.983 -0.340 1.00 . A A . 106 ASP O 1 1 11 21921 1 1 107 ASP OD1 O 0.106 17.193 -0.646 1.00 . A A . 106 ASP OD1 1 1 11 21922 1 1 107 ASP OD2 O -0.515 15.661 -2.080 1.00 . A A . 106 ASP OD2 1 1 11 21923 1 1 108 GLU C C -4.237 14.548 -1.741 1.00 . A A . 107 GLU C 1 1 11 21924 1 1 108 GLU CA C -4.282 14.382 -0.220 1.00 . A A . 107 GLU CA 1 1 11 21925 1 1 108 GLU CB C -5.440 15.199 0.362 1.00 . A A . 107 GLU CB 1 1 11 21926 1 1 108 GLU CD C -7.009 13.286 0.857 1.00 . A A . 107 GLU CD 1 1 11 21927 1 1 108 GLU CG C -6.810 14.586 0.104 1.00 . A A . 107 GLU CG 1 1 11 21928 1 1 108 GLU H H -2.976 15.631 0.888 1.00 . A A . 107 GLU H 1 1 11 21929 1 1 108 GLU HA H -4.439 13.339 0.009 1.00 . A A . 107 GLU HA 1 1 11 21930 1 1 108 GLU HB2 H -5.305 15.288 1.430 1.00 . A A . 107 GLU HB2 1 1 11 21931 1 1 108 GLU HB3 H -5.425 16.186 -0.076 1.00 . A A . 107 GLU HB3 1 1 11 21932 1 1 108 GLU HG2 H -7.569 15.286 0.417 1.00 . A A . 107 GLU HG2 1 1 11 21933 1 1 108 GLU HG3 H -6.913 14.392 -0.955 1.00 . A A . 107 GLU HG3 1 1 11 21934 1 1 108 GLU N N -3.018 14.786 0.387 1.00 . A A . 107 GLU N 1 1 11 21935 1 1 108 GLU O O -4.826 13.759 -2.480 1.00 . A A . 107 GLU O 1 1 11 21936 1 1 108 GLU OE1 O -6.478 12.245 0.417 1.00 . A A . 107 GLU OE1 1 1 11 21937 1 1 108 GLU OE2 O -7.681 13.302 1.910 1.00 . A A . 107 GLU OE2 1 1 11 21938 1 1 109 LYS C C -2.855 14.752 -4.416 1.00 . A A . 108 LYS C 1 1 11 21939 1 1 109 LYS CA C -3.439 15.907 -3.610 1.00 . A A . 108 LYS CA 1 1 11 21940 1 1 109 LYS CB C -2.580 17.158 -3.798 1.00 . A A . 108 LYS CB 1 1 11 21941 1 1 109 LYS CD C -4.439 18.845 -3.647 1.00 . A A . 108 LYS CD 1 1 11 21942 1 1 109 LYS CE C -4.867 20.187 -3.074 1.00 . A A . 108 LYS CE 1 1 11 21943 1 1 109 LYS CG C -3.105 18.394 -3.081 1.00 . A A . 108 LYS CG 1 1 11 21944 1 1 109 LYS H H -2.999 16.108 -1.561 1.00 . A A . 108 LYS H 1 1 11 21945 1 1 109 LYS HA H -4.440 16.108 -3.964 1.00 . A A . 108 LYS HA 1 1 11 21946 1 1 109 LYS HB2 H -1.585 16.953 -3.430 1.00 . A A . 108 LYS HB2 1 1 11 21947 1 1 109 LYS HB3 H -2.521 17.378 -4.847 1.00 . A A . 108 LYS HB3 1 1 11 21948 1 1 109 LYS HD2 H -4.352 18.935 -4.720 1.00 . A A . 108 LYS HD2 1 1 11 21949 1 1 109 LYS HD3 H -5.190 18.106 -3.407 1.00 . A A . 108 LYS HD3 1 1 11 21950 1 1 109 LYS HE2 H -4.097 20.913 -3.284 1.00 . A A . 108 LYS HE2 1 1 11 21951 1 1 109 LYS HE3 H -5.784 20.491 -3.557 1.00 . A A . 108 LYS HE3 1 1 11 21952 1 1 109 LYS HG2 H -3.231 18.164 -2.033 1.00 . A A . 108 LYS HG2 1 1 11 21953 1 1 109 LYS HG3 H -2.388 19.194 -3.192 1.00 . A A . 108 LYS HG3 1 1 11 21954 1 1 109 LYS HZ1 H -5.770 19.380 -1.368 1.00 . A A . 108 LYS HZ1 1 1 11 21955 1 1 109 LYS HZ2 H -5.478 21.049 -1.275 1.00 . A A . 108 LYS HZ2 1 1 11 21956 1 1 109 LYS HZ3 H -4.194 19.957 -1.108 1.00 . A A . 108 LYS HZ3 1 1 11 21957 1 1 109 LYS N N -3.515 15.571 -2.195 1.00 . A A . 108 LYS N 1 1 11 21958 1 1 109 LYS NZ N -5.090 20.137 -1.606 1.00 . A A . 108 LYS NZ 1 1 11 21959 1 1 109 LYS O O -3.255 14.514 -5.553 1.00 . A A . 108 LYS O 1 1 11 21960 1 1 110 PHE C C -2.310 11.876 -4.928 1.00 . A A . 109 PHE C 1 1 11 21961 1 1 110 PHE CA C -1.274 12.887 -4.435 1.00 . A A . 109 PHE CA 1 1 11 21962 1 1 110 PHE CB C -0.316 12.216 -3.442 1.00 . A A . 109 PHE CB 1 1 11 21963 1 1 110 PHE CD1 C 1.017 10.801 -5.032 1.00 . A A . 109 PHE CD1 1 1 11 21964 1 1 110 PHE CD2 C -0.110 9.724 -3.227 1.00 . A A . 109 PHE CD2 1 1 11 21965 1 1 110 PHE CE1 C 1.492 9.579 -5.466 1.00 . A A . 109 PHE CE1 1 1 11 21966 1 1 110 PHE CE2 C 0.361 8.501 -3.658 1.00 . A A . 109 PHE CE2 1 1 11 21967 1 1 110 PHE CG C 0.213 10.888 -3.908 1.00 . A A . 109 PHE CG 1 1 11 21968 1 1 110 PHE CZ C 1.162 8.426 -4.779 1.00 . A A . 109 PHE CZ 1 1 11 21969 1 1 110 PHE H H -1.585 14.344 -2.930 1.00 . A A . 109 PHE H 1 1 11 21970 1 1 110 PHE HA H -0.703 13.236 -5.284 1.00 . A A . 109 PHE HA 1 1 11 21971 1 1 110 PHE HB2 H 0.530 12.867 -3.272 1.00 . A A . 109 PHE HB2 1 1 11 21972 1 1 110 PHE HB3 H -0.834 12.058 -2.506 1.00 . A A . 109 PHE HB3 1 1 11 21973 1 1 110 PHE HD1 H 1.277 11.701 -5.569 1.00 . A A . 109 PHE HD1 1 1 11 21974 1 1 110 PHE HD2 H -0.737 9.780 -2.350 1.00 . A A . 109 PHE HD2 1 1 11 21975 1 1 110 PHE HE1 H 2.120 9.523 -6.344 1.00 . A A . 109 PHE HE1 1 1 11 21976 1 1 110 PHE HE2 H 0.103 7.601 -3.118 1.00 . A A . 109 PHE HE2 1 1 11 21977 1 1 110 PHE HZ H 1.530 7.468 -5.119 1.00 . A A . 109 PHE HZ 1 1 11 21978 1 1 110 PHE N N -1.902 14.051 -3.816 1.00 . A A . 109 PHE N 1 1 11 21979 1 1 110 PHE O O -2.221 11.393 -6.058 1.00 . A A . 109 PHE O 1 1 11 21980 1 1 111 PHE C C -5.208 10.995 -5.532 1.00 . A A . 110 PHE C 1 1 11 21981 1 1 111 PHE CA C -4.284 10.548 -4.406 1.00 . A A . 110 PHE CA 1 1 11 21982 1 1 111 PHE CB C -5.103 10.197 -3.163 1.00 . A A . 110 PHE CB 1 1 11 21983 1 1 111 PHE CD1 C -4.012 8.254 -2.007 1.00 . A A . 110 PHE CD1 1 1 11 21984 1 1 111 PHE CD2 C -3.786 10.420 -1.037 1.00 . A A . 110 PHE CD2 1 1 11 21985 1 1 111 PHE CE1 C -3.257 7.713 -0.983 1.00 . A A . 110 PHE CE1 1 1 11 21986 1 1 111 PHE CE2 C -3.031 9.884 -0.011 1.00 . A A . 110 PHE CE2 1 1 11 21987 1 1 111 PHE CG C -4.287 9.612 -2.045 1.00 . A A . 110 PHE CG 1 1 11 21988 1 1 111 PHE CZ C -2.764 8.530 0.014 1.00 . A A . 110 PHE CZ 1 1 11 21989 1 1 111 PHE H H -3.377 12.076 -3.249 1.00 . A A . 110 PHE H 1 1 11 21990 1 1 111 PHE HA H -3.745 9.670 -4.732 1.00 . A A . 110 PHE HA 1 1 11 21991 1 1 111 PHE HB2 H -5.578 11.092 -2.791 1.00 . A A . 110 PHE HB2 1 1 11 21992 1 1 111 PHE HB3 H -5.862 9.481 -3.435 1.00 . A A . 110 PHE HB3 1 1 11 21993 1 1 111 PHE HD1 H -4.396 7.615 -2.786 1.00 . A A . 110 PHE HD1 1 1 11 21994 1 1 111 PHE HD2 H -3.993 11.481 -1.054 1.00 . A A . 110 PHE HD2 1 1 11 21995 1 1 111 PHE HE1 H -3.053 6.654 -0.964 1.00 . A A . 110 PHE HE1 1 1 11 21996 1 1 111 PHE HE2 H -2.647 10.524 0.770 1.00 . A A . 110 PHE HE2 1 1 11 21997 1 1 111 PHE HZ H -2.170 8.110 0.815 1.00 . A A . 110 PHE HZ 1 1 11 21998 1 1 111 PHE N N -3.298 11.579 -4.092 1.00 . A A . 110 PHE N 1 1 11 21999 1 1 111 PHE O O -5.828 10.175 -6.213 1.00 . A A . 110 PHE O 1 1 11 22000 1 1 112 GLU C C -5.276 12.994 -8.061 1.00 . A A . 111 GLU C 1 1 11 22001 1 1 112 GLU CA C -6.101 12.848 -6.789 1.00 . A A . 111 GLU CA 1 1 11 22002 1 1 112 GLU CB C -6.676 14.187 -6.362 1.00 . A A . 111 GLU CB 1 1 11 22003 1 1 112 GLU CD C -8.935 13.096 -6.538 1.00 . A A . 111 GLU CD 1 1 11 22004 1 1 112 GLU CG C -8.064 14.065 -5.760 1.00 . A A . 111 GLU CG 1 1 11 22005 1 1 112 GLU H H -4.856 12.909 -5.107 1.00 . A A . 111 GLU H 1 1 11 22006 1 1 112 GLU HA H -6.916 12.166 -6.978 1.00 . A A . 111 GLU HA 1 1 11 22007 1 1 112 GLU HB2 H -6.025 14.625 -5.619 1.00 . A A . 111 GLU HB2 1 1 11 22008 1 1 112 GLU HB3 H -6.721 14.836 -7.211 1.00 . A A . 111 GLU HB3 1 1 11 22009 1 1 112 GLU HG2 H -7.976 13.714 -4.743 1.00 . A A . 111 GLU HG2 1 1 11 22010 1 1 112 GLU HG3 H -8.534 15.036 -5.768 1.00 . A A . 111 GLU HG3 1 1 11 22011 1 1 112 GLU N N -5.312 12.298 -5.717 1.00 . A A . 111 GLU N 1 1 11 22012 1 1 112 GLU O O -5.809 12.938 -9.168 1.00 . A A . 111 GLU O 1 1 11 22013 1 1 112 GLU OE1 O -9.204 13.347 -7.732 1.00 . A A . 111 GLU OE1 1 1 11 22014 1 1 112 GLU OE2 O -9.335 12.061 -5.969 1.00 . A A . 111 GLU OE2 1 1 11 22015 1 1 113 ALA C C -2.898 11.923 -9.703 1.00 . A A . 112 ALA C 1 1 11 22016 1 1 113 ALA CA C -3.073 13.278 -9.030 1.00 . A A . 112 ALA CA 1 1 11 22017 1 1 113 ALA CB C -1.725 13.834 -8.590 1.00 . A A . 112 ALA CB 1 1 11 22018 1 1 113 ALA H H -3.618 13.261 -6.986 1.00 . A A . 112 ALA H 1 1 11 22019 1 1 113 ALA HA H -3.504 13.967 -9.740 1.00 . A A . 112 ALA HA 1 1 11 22020 1 1 113 ALA HB1 H -1.871 14.789 -8.111 1.00 . A A . 112 ALA HB1 1 1 11 22021 1 1 113 ALA HB2 H -1.089 13.957 -9.454 1.00 . A A . 112 ALA HB2 1 1 11 22022 1 1 113 ALA HB3 H -1.260 13.149 -7.895 1.00 . A A . 112 ALA HB3 1 1 11 22023 1 1 113 ALA N N -3.976 13.178 -7.895 1.00 . A A . 112 ALA N 1 1 11 22024 1 1 113 ALA O O -2.947 11.814 -10.930 1.00 . A A . 112 ALA O 1 1 11 22025 1 1 114 VAL C C -3.795 8.780 -9.560 1.00 . A A . 113 VAL C 1 1 11 22026 1 1 114 VAL CA C -2.482 9.551 -9.412 1.00 . A A . 113 VAL CA 1 1 11 22027 1 1 114 VAL CB C -1.502 8.758 -8.507 1.00 . A A . 113 VAL CB 1 1 11 22028 1 1 114 VAL CG1 C -2.099 8.475 -7.134 1.00 . A A . 113 VAL CG1 1 1 11 22029 1 1 114 VAL CG2 C -1.064 7.467 -9.188 1.00 . A A . 113 VAL CG2 1 1 11 22030 1 1 114 VAL H H -2.747 11.031 -7.922 1.00 . A A . 113 VAL H 1 1 11 22031 1 1 114 VAL HA H -2.031 9.650 -10.388 1.00 . A A . 113 VAL HA 1 1 11 22032 1 1 114 VAL HB H -0.622 9.366 -8.359 1.00 . A A . 113 VAL HB 1 1 11 22033 1 1 114 VAL HG11 H -1.384 7.933 -6.535 1.00 . A A . 113 VAL HG11 1 1 11 22034 1 1 114 VAL HG12 H -2.998 7.886 -7.247 1.00 . A A . 113 VAL HG12 1 1 11 22035 1 1 114 VAL HG13 H -2.341 9.410 -6.648 1.00 . A A . 113 VAL HG13 1 1 11 22036 1 1 114 VAL HG21 H -1.930 6.852 -9.389 1.00 . A A . 113 VAL HG21 1 1 11 22037 1 1 114 VAL HG22 H -0.387 6.932 -8.542 1.00 . A A . 113 VAL HG22 1 1 11 22038 1 1 114 VAL HG23 H -0.565 7.701 -10.118 1.00 . A A . 113 VAL HG23 1 1 11 22039 1 1 114 VAL N N -2.715 10.889 -8.895 1.00 . A A . 113 VAL N 1 1 11 22040 1 1 114 VAL O O -4.642 8.786 -8.666 1.00 . A A . 113 VAL O 1 1 11 22041 1 1 115 LYS C C -4.661 5.937 -11.444 1.00 . A A . 114 LYS C 1 1 11 22042 1 1 115 LYS CA C -5.129 7.295 -10.941 1.00 . A A . 114 LYS CA 1 1 11 22043 1 1 115 LYS CB C -6.083 7.929 -11.963 1.00 . A A . 114 LYS CB 1 1 11 22044 1 1 115 LYS CD C -7.367 9.303 -10.277 1.00 . A A . 114 LYS CD 1 1 11 22045 1 1 115 LYS CE C -7.811 10.706 -9.890 1.00 . A A . 114 LYS CE 1 1 11 22046 1 1 115 LYS CG C -6.585 9.315 -11.582 1.00 . A A . 114 LYS CG 1 1 11 22047 1 1 115 LYS H H -3.293 8.228 -11.412 1.00 . A A . 114 LYS H 1 1 11 22048 1 1 115 LYS HA H -5.644 7.165 -10.001 1.00 . A A . 114 LYS HA 1 1 11 22049 1 1 115 LYS HB2 H -5.574 8.006 -12.911 1.00 . A A . 114 LYS HB2 1 1 11 22050 1 1 115 LYS HB3 H -6.941 7.282 -12.081 1.00 . A A . 114 LYS HB3 1 1 11 22051 1 1 115 LYS HD2 H -8.239 8.678 -10.396 1.00 . A A . 114 LYS HD2 1 1 11 22052 1 1 115 LYS HD3 H -6.738 8.904 -9.495 1.00 . A A . 114 LYS HD3 1 1 11 22053 1 1 115 LYS HE2 H -6.947 11.352 -9.891 1.00 . A A . 114 LYS HE2 1 1 11 22054 1 1 115 LYS HE3 H -8.521 11.057 -10.624 1.00 . A A . 114 LYS HE3 1 1 11 22055 1 1 115 LYS HG2 H -5.738 9.976 -11.474 1.00 . A A . 114 LYS HG2 1 1 11 22056 1 1 115 LYS HG3 H -7.227 9.682 -12.369 1.00 . A A . 114 LYS HG3 1 1 11 22057 1 1 115 LYS HZ1 H -7.774 10.414 -7.825 1.00 . A A . 114 LYS HZ1 1 1 11 22058 1 1 115 LYS HZ2 H -9.293 10.146 -8.521 1.00 . A A . 114 LYS HZ2 1 1 11 22059 1 1 115 LYS HZ3 H -8.724 11.731 -8.308 1.00 . A A . 114 LYS HZ3 1 1 11 22060 1 1 115 LYS N N -3.969 8.140 -10.706 1.00 . A A . 114 LYS N 1 1 11 22061 1 1 115 LYS NZ N -8.444 10.750 -8.543 1.00 . A A . 114 LYS NZ 1 1 11 22062 1 1 115 LYS O O -3.530 5.806 -11.915 1.00 . A A . 114 LYS O 1 1 11 22063 1 1 116 THR C C -4.920 3.582 -13.291 1.00 . A A . 115 THR C 1 1 11 22064 1 1 116 THR CA C -5.174 3.595 -11.781 1.00 . A A . 115 THR CA 1 1 11 22065 1 1 116 THR CB C -6.278 2.582 -11.395 1.00 . A A . 115 THR CB 1 1 11 22066 1 1 116 THR CG2 C -7.610 2.909 -12.067 1.00 . A A . 115 THR CG2 1 1 11 22067 1 1 116 THR H H -6.409 5.085 -10.956 1.00 . A A . 115 THR H 1 1 11 22068 1 1 116 THR HA H -4.262 3.307 -11.278 1.00 . A A . 115 THR HA 1 1 11 22069 1 1 116 THR HB H -6.418 2.628 -10.325 1.00 . A A . 115 THR HB 1 1 11 22070 1 1 116 THR HG1 H -6.581 0.832 -12.236 1.00 . A A . 115 THR HG1 1 1 11 22071 1 1 116 THR HG21 H -8.365 2.219 -11.725 1.00 . A A . 115 THR HG21 1 1 11 22072 1 1 116 THR HG22 H -7.502 2.824 -13.140 1.00 . A A . 115 THR HG22 1 1 11 22073 1 1 116 THR HG23 H -7.903 3.918 -11.814 1.00 . A A . 115 THR HG23 1 1 11 22074 1 1 116 THR N N -5.521 4.929 -11.340 1.00 . A A . 115 THR N 1 1 11 22075 1 1 116 THR O O -5.746 4.048 -14.082 1.00 . A A . 115 THR O 1 1 11 22076 1 1 116 THR OG1 O -5.876 1.259 -11.744 1.00 . A A . 115 THR OG1 1 1 11 22077 1 1 117 GLY C C -2.188 3.863 -15.435 1.00 . A A . 116 GLY C 1 1 11 22078 1 1 117 GLY CA C -3.410 3.031 -15.088 1.00 . A A . 116 GLY CA 1 1 11 22079 1 1 117 GLY H H -3.115 2.767 -13.005 1.00 . A A . 116 GLY H 1 1 11 22080 1 1 117 GLY HA2 H -3.214 2.002 -15.351 1.00 . A A . 116 GLY HA2 1 1 11 22081 1 1 117 GLY HA3 H -4.250 3.383 -15.667 1.00 . A A . 116 GLY HA3 1 1 11 22082 1 1 117 GLY N N -3.752 3.093 -13.682 1.00 . A A . 116 GLY N 1 1 11 22083 1 1 117 GLY O O -1.610 3.696 -16.507 1.00 . A A . 116 GLY O 1 1 11 22084 1 1 118 ASP C C 0.578 4.821 -14.051 1.00 . A A . 117 ASP C 1 1 11 22085 1 1 118 ASP CA C -0.580 5.544 -14.724 1.00 . A A . 117 ASP CA 1 1 11 22086 1 1 118 ASP CB C -0.729 6.962 -14.163 1.00 . A A . 117 ASP CB 1 1 11 22087 1 1 118 ASP CG C -1.557 7.859 -15.063 1.00 . A A . 117 ASP CG 1 1 11 22088 1 1 118 ASP H H -2.357 4.923 -13.746 1.00 . A A . 117 ASP H 1 1 11 22089 1 1 118 ASP HA H -0.379 5.602 -15.784 1.00 . A A . 117 ASP HA 1 1 11 22090 1 1 118 ASP HB2 H -1.210 6.910 -13.199 1.00 . A A . 117 ASP HB2 1 1 11 22091 1 1 118 ASP HB3 H 0.251 7.403 -14.049 1.00 . A A . 117 ASP HB3 1 1 11 22092 1 1 118 ASP N N -1.806 4.771 -14.544 1.00 . A A . 117 ASP N 1 1 11 22093 1 1 118 ASP O O 0.375 3.797 -13.404 1.00 . A A . 117 ASP O 1 1 11 22094 1 1 118 ASP OD1 O -0.990 8.442 -16.017 1.00 . A A . 117 ASP OD1 1 1 11 22095 1 1 118 ASP OD2 O -2.774 7.992 -14.820 1.00 . A A . 117 ASP OD2 1 1 11 22096 1 1 119 ARG C C 3.653 5.437 -12.598 1.00 . A A . 118 ARG C 1 1 11 22097 1 1 119 ARG CA C 2.960 4.638 -13.694 1.00 . A A . 118 ARG CA 1 1 11 22098 1 1 119 ARG CB C 3.927 4.327 -14.842 1.00 . A A . 118 ARG CB 1 1 11 22099 1 1 119 ARG CD C 6.338 4.317 -14.094 1.00 . A A . 118 ARG CD 1 1 11 22100 1 1 119 ARG CG C 5.121 3.473 -14.437 1.00 . A A . 118 ARG CG 1 1 11 22101 1 1 119 ARG CZ C 8.093 4.859 -15.747 1.00 . A A . 118 ARG CZ 1 1 11 22102 1 1 119 ARG H H 1.897 6.208 -14.638 1.00 . A A . 118 ARG H 1 1 11 22103 1 1 119 ARG HA H 2.620 3.706 -13.270 1.00 . A A . 118 ARG HA 1 1 11 22104 1 1 119 ARG HB2 H 3.389 3.803 -15.619 1.00 . A A . 118 ARG HB2 1 1 11 22105 1 1 119 ARG HB3 H 4.299 5.259 -15.243 1.00 . A A . 118 ARG HB3 1 1 11 22106 1 1 119 ARG HD2 H 6.058 5.037 -13.339 1.00 . A A . 118 ARG HD2 1 1 11 22107 1 1 119 ARG HD3 H 7.110 3.670 -13.704 1.00 . A A . 118 ARG HD3 1 1 11 22108 1 1 119 ARG HE H 6.252 5.665 -15.712 1.00 . A A . 118 ARG HE 1 1 11 22109 1 1 119 ARG HG2 H 4.850 2.888 -13.572 1.00 . A A . 118 ARG HG2 1 1 11 22110 1 1 119 ARG HG3 H 5.370 2.814 -15.256 1.00 . A A . 118 ARG HG3 1 1 11 22111 1 1 119 ARG HH11 H 8.637 3.508 -14.342 1.00 . A A . 118 ARG HH11 1 1 11 22112 1 1 119 ARG HH12 H 9.863 3.889 -15.511 1.00 . A A . 118 ARG HH12 1 1 11 22113 1 1 119 ARG HH21 H 7.846 6.142 -17.304 1.00 . A A . 118 ARG HH21 1 1 11 22114 1 1 119 ARG HH22 H 9.417 5.398 -17.192 1.00 . A A . 118 ARG HH22 1 1 11 22115 1 1 119 ARG N N 1.789 5.337 -14.199 1.00 . A A . 118 ARG N 1 1 11 22116 1 1 119 ARG NE N 6.858 5.030 -15.263 1.00 . A A . 118 ARG NE 1 1 11 22117 1 1 119 ARG NH1 N 8.928 4.019 -15.152 1.00 . A A . 118 ARG NH1 1 1 11 22118 1 1 119 ARG NH2 N 8.482 5.516 -16.834 1.00 . A A . 118 ARG NH2 1 1 11 22119 1 1 119 ARG O O 3.948 6.623 -12.763 1.00 . A A . 118 ARG O 1 1 11 22120 1 1 120 VAL C C 5.932 4.702 -10.111 1.00 . A A . 119 VAL C 1 1 11 22121 1 1 120 VAL CA C 4.593 5.385 -10.358 1.00 . A A . 119 VAL CA 1 1 11 22122 1 1 120 VAL CB C 3.734 5.302 -9.073 1.00 . A A . 119 VAL CB 1 1 11 22123 1 1 120 VAL CG1 C 4.466 5.896 -7.878 1.00 . A A . 119 VAL CG1 1 1 11 22124 1 1 120 VAL CG2 C 2.403 6.003 -9.267 1.00 . A A . 119 VAL CG2 1 1 11 22125 1 1 120 VAL H H 3.653 3.825 -11.423 1.00 . A A . 119 VAL H 1 1 11 22126 1 1 120 VAL HA H 4.762 6.427 -10.592 1.00 . A A . 119 VAL HA 1 1 11 22127 1 1 120 VAL HB H 3.537 4.261 -8.863 1.00 . A A . 119 VAL HB 1 1 11 22128 1 1 120 VAL HG11 H 3.849 5.805 -6.998 1.00 . A A . 119 VAL HG11 1 1 11 22129 1 1 120 VAL HG12 H 4.673 6.941 -8.064 1.00 . A A . 119 VAL HG12 1 1 11 22130 1 1 120 VAL HG13 H 5.394 5.366 -7.726 1.00 . A A . 119 VAL HG13 1 1 11 22131 1 1 120 VAL HG21 H 2.573 7.054 -9.453 1.00 . A A . 119 VAL HG21 1 1 11 22132 1 1 120 VAL HG22 H 1.802 5.889 -8.376 1.00 . A A . 119 VAL HG22 1 1 11 22133 1 1 120 VAL HG23 H 1.886 5.569 -10.109 1.00 . A A . 119 VAL HG23 1 1 11 22134 1 1 120 VAL N N 3.916 4.769 -11.486 1.00 . A A . 119 VAL N 1 1 11 22135 1 1 120 VAL O O 6.055 3.485 -10.257 1.00 . A A . 119 VAL O 1 1 11 22136 1 1 121 VAL C C 8.352 5.126 -7.856 1.00 . A A . 120 VAL C 1 1 11 22137 1 1 121 VAL CA C 8.219 4.959 -9.363 1.00 . A A . 120 VAL CA 1 1 11 22138 1 1 121 VAL CB C 9.398 5.665 -10.063 1.00 . A A . 120 VAL CB 1 1 11 22139 1 1 121 VAL CG1 C 10.722 5.039 -9.651 1.00 . A A . 120 VAL CG1 1 1 11 22140 1 1 121 VAL CG2 C 9.231 5.622 -11.575 1.00 . A A . 120 VAL CG2 1 1 11 22141 1 1 121 VAL H H 6.817 6.470 -9.821 1.00 . A A . 120 VAL H 1 1 11 22142 1 1 121 VAL HA H 8.244 3.906 -9.610 1.00 . A A . 120 VAL HA 1 1 11 22143 1 1 121 VAL HB H 9.404 6.701 -9.753 1.00 . A A . 120 VAL HB 1 1 11 22144 1 1 121 VAL HG11 H 10.713 3.987 -9.895 1.00 . A A . 120 VAL HG11 1 1 11 22145 1 1 121 VAL HG12 H 10.864 5.162 -8.587 1.00 . A A . 120 VAL HG12 1 1 11 22146 1 1 121 VAL HG13 H 11.530 5.523 -10.181 1.00 . A A . 120 VAL HG13 1 1 11 22147 1 1 121 VAL HG21 H 8.301 6.097 -11.849 1.00 . A A . 120 VAL HG21 1 1 11 22148 1 1 121 VAL HG22 H 9.222 4.593 -11.905 1.00 . A A . 120 VAL HG22 1 1 11 22149 1 1 121 VAL HG23 H 10.053 6.143 -12.042 1.00 . A A . 120 VAL HG23 1 1 11 22150 1 1 121 VAL N N 6.940 5.492 -9.783 1.00 . A A . 120 VAL N 1 1 11 22151 1 1 121 VAL O O 8.501 6.242 -7.355 1.00 . A A . 120 VAL O 1 1 11 22152 1 1 122 VAL C C 9.681 3.902 -5.138 1.00 . A A . 121 VAL C 1 1 11 22153 1 1 122 VAL CA C 8.275 4.066 -5.685 1.00 . A A . 121 VAL CA 1 1 11 22154 1 1 122 VAL CB C 7.366 2.981 -5.078 1.00 . A A . 121 VAL CB 1 1 11 22155 1 1 122 VAL CG1 C 7.447 2.987 -3.556 1.00 . A A . 121 VAL CG1 1 1 11 22156 1 1 122 VAL CG2 C 5.933 3.181 -5.537 1.00 . A A . 121 VAL CG2 1 1 11 22157 1 1 122 VAL H H 8.207 3.152 -7.592 1.00 . A A . 121 VAL H 1 1 11 22158 1 1 122 VAL HA H 7.896 5.030 -5.384 1.00 . A A . 121 VAL HA 1 1 11 22159 1 1 122 VAL HB H 7.702 2.018 -5.431 1.00 . A A . 121 VAL HB 1 1 11 22160 1 1 122 VAL HG11 H 7.182 3.965 -3.187 1.00 . A A . 121 VAL HG11 1 1 11 22161 1 1 122 VAL HG12 H 8.453 2.743 -3.246 1.00 . A A . 121 VAL HG12 1 1 11 22162 1 1 122 VAL HG13 H 6.760 2.255 -3.157 1.00 . A A . 121 VAL HG13 1 1 11 22163 1 1 122 VAL HG21 H 5.559 4.118 -5.151 1.00 . A A . 121 VAL HG21 1 1 11 22164 1 1 122 VAL HG22 H 5.323 2.371 -5.169 1.00 . A A . 121 VAL HG22 1 1 11 22165 1 1 122 VAL HG23 H 5.901 3.197 -6.616 1.00 . A A . 121 VAL HG23 1 1 11 22166 1 1 122 VAL N N 8.266 4.021 -7.137 1.00 . A A . 121 VAL N 1 1 11 22167 1 1 122 VAL O O 10.340 2.885 -5.367 1.00 . A A . 121 VAL O 1 1 11 22168 1 1 123 ASN C C 11.230 4.912 -2.261 1.00 . A A . 122 ASN C 1 1 11 22169 1 1 123 ASN CA C 11.426 4.856 -3.768 1.00 . A A . 122 ASN CA 1 1 11 22170 1 1 123 ASN CB C 12.301 6.027 -4.233 1.00 . A A . 122 ASN CB 1 1 11 22171 1 1 123 ASN CG C 13.736 5.939 -3.745 1.00 . A A . 122 ASN CG 1 1 11 22172 1 1 123 ASN H H 9.584 5.718 -4.322 1.00 . A A . 122 ASN H 1 1 11 22173 1 1 123 ASN HA H 11.902 3.923 -4.033 1.00 . A A . 122 ASN HA 1 1 11 22174 1 1 123 ASN HB2 H 12.312 6.050 -5.312 1.00 . A A . 122 ASN HB2 1 1 11 22175 1 1 123 ASN HB3 H 11.873 6.947 -3.866 1.00 . A A . 122 ASN HB3 1 1 11 22176 1 1 123 ASN HD21 H 14.332 7.060 -5.275 1.00 . A A . 122 ASN HD21 1 1 11 22177 1 1 123 ASN HD22 H 15.579 6.551 -4.177 1.00 . A A . 122 ASN HD22 1 1 11 22178 1 1 123 ASN N N 10.136 4.911 -4.421 1.00 . A A . 122 ASN N 1 1 11 22179 1 1 123 ASN ND2 N 14.638 6.574 -4.472 1.00 . A A . 122 ASN ND2 1 1 11 22180 1 1 123 ASN O O 11.132 5.991 -1.681 1.00 . A A . 122 ASN O 1 1 11 22181 1 1 123 ASN OD1 O 14.030 5.319 -2.721 1.00 . A A . 122 ASN OD1 1 1 11 22182 1 1 124 ALA C C 12.293 3.598 0.533 1.00 . A A . 123 ALA C 1 1 11 22183 1 1 124 ALA CA C 10.959 3.698 -0.187 1.00 . A A . 123 ALA CA 1 1 11 22184 1 1 124 ALA CB C 10.062 2.527 0.178 1.00 . A A . 123 ALA CB 1 1 11 22185 1 1 124 ALA H H 11.248 2.916 -2.132 1.00 . A A . 123 ALA H 1 1 11 22186 1 1 124 ALA HA H 10.463 4.611 0.115 1.00 . A A . 123 ALA HA 1 1 11 22187 1 1 124 ALA HB1 H 9.136 2.598 -0.374 1.00 . A A . 123 ALA HB1 1 1 11 22188 1 1 124 ALA HB2 H 9.851 2.551 1.238 1.00 . A A . 123 ALA HB2 1 1 11 22189 1 1 124 ALA HB3 H 10.559 1.602 -0.070 1.00 . A A . 123 ALA HB3 1 1 11 22190 1 1 124 ALA N N 11.163 3.755 -1.625 1.00 . A A . 123 ALA N 1 1 11 22191 1 1 124 ALA O O 12.353 3.545 1.754 1.00 . A A . 123 ALA O 1 1 11 22192 1 1 125 ASP C C 15.118 4.939 0.736 1.00 . A A . 124 ASP C 1 1 11 22193 1 1 125 ASP CA C 14.704 3.532 0.327 1.00 . A A . 124 ASP CA 1 1 11 22194 1 1 125 ASP CB C 15.693 2.957 -0.686 1.00 . A A . 124 ASP CB 1 1 11 22195 1 1 125 ASP CG C 17.054 2.683 -0.082 1.00 . A A . 124 ASP CG 1 1 11 22196 1 1 125 ASP H H 13.255 3.577 -1.214 1.00 . A A . 124 ASP H 1 1 11 22197 1 1 125 ASP HA H 14.679 2.902 1.202 1.00 . A A . 124 ASP HA 1 1 11 22198 1 1 125 ASP HB2 H 15.300 2.029 -1.073 1.00 . A A . 124 ASP HB2 1 1 11 22199 1 1 125 ASP HB3 H 15.814 3.658 -1.497 1.00 . A A . 124 ASP HB3 1 1 11 22200 1 1 125 ASP N N 13.365 3.568 -0.240 1.00 . A A . 124 ASP N 1 1 11 22201 1 1 125 ASP O O 15.721 5.146 1.786 1.00 . A A . 124 ASP O 1 1 11 22202 1 1 125 ASP OD1 O 17.230 1.601 0.519 1.00 . A A . 124 ASP OD1 1 1 11 22203 1 1 125 ASP OD2 O 17.958 3.524 -0.226 1.00 . A A . 124 ASP OD2 1 1 11 22204 1 1 126 GLU C C 13.777 7.988 0.725 1.00 . A A . 125 GLU C 1 1 11 22205 1 1 126 GLU CA C 15.027 7.303 0.170 1.00 . A A . 125 GLU CA 1 1 11 22206 1 1 126 GLU CB C 15.493 8.011 -1.103 1.00 . A A . 125 GLU CB 1 1 11 22207 1 1 126 GLU CD C 17.165 8.072 -2.996 1.00 . A A . 125 GLU CD 1 1 11 22208 1 1 126 GLU CG C 16.808 7.480 -1.648 1.00 . A A . 125 GLU CG 1 1 11 22209 1 1 126 GLU H H 14.335 5.652 -0.954 1.00 . A A . 125 GLU H 1 1 11 22210 1 1 126 GLU HA H 15.811 7.357 0.911 1.00 . A A . 125 GLU HA 1 1 11 22211 1 1 126 GLU HB2 H 14.736 7.891 -1.865 1.00 . A A . 125 GLU HB2 1 1 11 22212 1 1 126 GLU HB3 H 15.615 9.064 -0.892 1.00 . A A . 125 GLU HB3 1 1 11 22213 1 1 126 GLU HG2 H 17.594 7.717 -0.948 1.00 . A A . 125 GLU HG2 1 1 11 22214 1 1 126 GLU HG3 H 16.731 6.407 -1.752 1.00 . A A . 125 GLU HG3 1 1 11 22215 1 1 126 GLU N N 14.768 5.899 -0.107 1.00 . A A . 125 GLU N 1 1 11 22216 1 1 126 GLU O O 13.875 8.956 1.479 1.00 . A A . 125 GLU O 1 1 11 22217 1 1 126 GLU OE1 O 17.396 9.298 -3.073 1.00 . A A . 125 GLU OE1 1 1 11 22218 1 1 126 GLU OE2 O 17.222 7.309 -3.986 1.00 . A A . 125 GLU OE2 1 1 11 22219 1 1 127 GLY C C 10.786 9.068 -0.138 1.00 . A A . 126 GLY C 1 1 11 22220 1 1 127 GLY CA C 11.358 8.052 0.828 1.00 . A A . 126 GLY CA 1 1 11 22221 1 1 127 GLY H H 12.588 6.712 -0.258 1.00 . A A . 126 GLY H 1 1 11 22222 1 1 127 GLY HA2 H 10.640 7.257 0.965 1.00 . A A . 126 GLY HA2 1 1 11 22223 1 1 127 GLY HA3 H 11.535 8.532 1.779 1.00 . A A . 126 GLY HA3 1 1 11 22224 1 1 127 GLY N N 12.607 7.479 0.350 1.00 . A A . 126 GLY N 1 1 11 22225 1 1 127 GLY O O 10.575 10.226 0.220 1.00 . A A . 126 GLY O 1 1 11 22226 1 1 128 TYR C C 9.118 8.797 -3.363 1.00 . A A . 127 TYR C 1 1 11 22227 1 1 128 TYR CA C 10.057 9.523 -2.414 1.00 . A A . 127 TYR CA 1 1 11 22228 1 1 128 TYR CB C 11.245 10.088 -3.210 1.00 . A A . 127 TYR CB 1 1 11 22229 1 1 128 TYR CD1 C 11.765 12.360 -2.246 1.00 . A A . 127 TYR CD1 1 1 11 22230 1 1 128 TYR CD2 C 13.314 10.593 -1.855 1.00 . A A . 127 TYR CD2 1 1 11 22231 1 1 128 TYR CE1 C 12.565 13.224 -1.525 1.00 . A A . 127 TYR CE1 1 1 11 22232 1 1 128 TYR CE2 C 14.117 11.449 -1.132 1.00 . A A . 127 TYR CE2 1 1 11 22233 1 1 128 TYR CG C 12.126 11.030 -2.423 1.00 . A A . 127 TYR CG 1 1 11 22234 1 1 128 TYR CZ C 13.740 12.764 -0.970 1.00 . A A . 127 TYR CZ 1 1 11 22235 1 1 128 TYR H H 10.563 7.660 -1.545 1.00 . A A . 127 TYR H 1 1 11 22236 1 1 128 TYR HA H 9.524 10.340 -1.953 1.00 . A A . 127 TYR HA 1 1 11 22237 1 1 128 TYR HB2 H 11.862 9.269 -3.550 1.00 . A A . 127 TYR HB2 1 1 11 22238 1 1 128 TYR HB3 H 10.868 10.625 -4.068 1.00 . A A . 127 TYR HB3 1 1 11 22239 1 1 128 TYR HD1 H 10.844 12.719 -2.682 1.00 . A A . 127 TYR HD1 1 1 11 22240 1 1 128 TYR HD2 H 13.607 9.561 -1.983 1.00 . A A . 127 TYR HD2 1 1 11 22241 1 1 128 TYR HE1 H 12.270 14.255 -1.399 1.00 . A A . 127 TYR HE1 1 1 11 22242 1 1 128 TYR HE2 H 15.039 11.088 -0.699 1.00 . A A . 127 TYR HE2 1 1 11 22243 1 1 128 TYR HH H 15.469 13.468 -0.500 1.00 . A A . 127 TYR HH 1 1 11 22244 1 1 128 TYR N N 10.505 8.627 -1.357 1.00 . A A . 127 TYR N 1 1 11 22245 1 1 128 TYR O O 9.269 7.598 -3.610 1.00 . A A . 127 TYR O 1 1 11 22246 1 1 128 TYR OH O 14.541 13.619 -0.252 1.00 . A A . 127 TYR OH 1 1 11 22247 1 1 129 VAL C C 7.318 9.771 -6.160 1.00 . A A . 128 VAL C 1 1 11 22248 1 1 129 VAL CA C 7.216 8.991 -4.856 1.00 . A A . 128 VAL CA 1 1 11 22249 1 1 129 VAL CB C 5.759 9.050 -4.344 1.00 . A A . 128 VAL CB 1 1 11 22250 1 1 129 VAL CG1 C 4.810 8.432 -5.358 1.00 . A A . 128 VAL CG1 1 1 11 22251 1 1 129 VAL CG2 C 5.627 8.355 -2.999 1.00 . A A . 128 VAL CG2 1 1 11 22252 1 1 129 VAL H H 8.065 10.474 -3.614 1.00 . A A . 128 VAL H 1 1 11 22253 1 1 129 VAL HA H 7.476 7.960 -5.039 1.00 . A A . 128 VAL HA 1 1 11 22254 1 1 129 VAL HB H 5.487 10.088 -4.216 1.00 . A A . 128 VAL HB 1 1 11 22255 1 1 129 VAL HG11 H 3.797 8.486 -4.982 1.00 . A A . 128 VAL HG11 1 1 11 22256 1 1 129 VAL HG12 H 5.079 7.399 -5.519 1.00 . A A . 128 VAL HG12 1 1 11 22257 1 1 129 VAL HG13 H 4.877 8.971 -6.290 1.00 . A A . 128 VAL HG13 1 1 11 22258 1 1 129 VAL HG21 H 4.603 8.417 -2.661 1.00 . A A . 128 VAL HG21 1 1 11 22259 1 1 129 VAL HG22 H 6.272 8.838 -2.279 1.00 . A A . 128 VAL HG22 1 1 11 22260 1 1 129 VAL HG23 H 5.912 7.318 -3.100 1.00 . A A . 128 VAL HG23 1 1 11 22261 1 1 129 VAL N N 8.151 9.531 -3.887 1.00 . A A . 128 VAL N 1 1 11 22262 1 1 129 VAL O O 6.917 10.937 -6.230 1.00 . A A . 128 VAL O 1 1 11 22263 1 1 130 GLU C C 6.904 9.326 -9.410 1.00 . A A . 129 GLU C 1 1 11 22264 1 1 130 GLU CA C 8.009 9.786 -8.473 1.00 . A A . 129 GLU CA 1 1 11 22265 1 1 130 GLU CB C 9.378 9.484 -9.086 1.00 . A A . 129 GLU CB 1 1 11 22266 1 1 130 GLU CD C 11.879 9.803 -8.931 1.00 . A A . 129 GLU CD 1 1 11 22267 1 1 130 GLU CG C 10.544 9.949 -8.229 1.00 . A A . 129 GLU CG 1 1 11 22268 1 1 130 GLU H H 8.192 8.217 -7.068 1.00 . A A . 129 GLU H 1 1 11 22269 1 1 130 GLU HA H 7.918 10.851 -8.322 1.00 . A A . 129 GLU HA 1 1 11 22270 1 1 130 GLU HB2 H 9.467 8.417 -9.232 1.00 . A A . 129 GLU HB2 1 1 11 22271 1 1 130 GLU HB3 H 9.444 9.976 -10.046 1.00 . A A . 129 GLU HB3 1 1 11 22272 1 1 130 GLU HG2 H 10.398 10.988 -7.979 1.00 . A A . 129 GLU HG2 1 1 11 22273 1 1 130 GLU HG3 H 10.564 9.361 -7.322 1.00 . A A . 129 GLU HG3 1 1 11 22274 1 1 130 GLU N N 7.873 9.141 -7.182 1.00 . A A . 129 GLU N 1 1 11 22275 1 1 130 GLU O O 6.899 8.185 -9.871 1.00 . A A . 129 GLU O 1 1 11 22276 1 1 130 GLU OE1 O 12.240 10.699 -9.722 1.00 . A A . 129 GLU OE1 1 1 11 22277 1 1 130 GLU OE2 O 12.584 8.802 -8.686 1.00 . A A . 129 GLU OE2 1 1 11 22278 1 1 131 LEU C C 5.214 10.351 -11.991 1.00 . A A . 130 LEU C 1 1 11 22279 1 1 131 LEU CA C 4.871 9.898 -10.585 1.00 . A A . 130 LEU CA 1 1 11 22280 1 1 131 LEU CB C 3.573 10.570 -10.133 1.00 . A A . 130 LEU CB 1 1 11 22281 1 1 131 LEU CD1 C 1.920 8.924 -11.065 1.00 . A A . 130 LEU CD1 1 1 11 22282 1 1 131 LEU CD2 C 1.241 11.304 -10.704 1.00 . A A . 130 LEU CD2 1 1 11 22283 1 1 131 LEU CG C 2.382 10.372 -11.078 1.00 . A A . 130 LEU CG 1 1 11 22284 1 1 131 LEU H H 6.001 11.096 -9.265 1.00 . A A . 130 LEU H 1 1 11 22285 1 1 131 LEU HA H 4.733 8.827 -10.586 1.00 . A A . 130 LEU HA 1 1 11 22286 1 1 131 LEU HB2 H 3.308 10.178 -9.163 1.00 . A A . 130 LEU HB2 1 1 11 22287 1 1 131 LEU HB3 H 3.755 11.631 -10.037 1.00 . A A . 130 LEU HB3 1 1 11 22288 1 1 131 LEU HD11 H 2.732 8.283 -11.376 1.00 . A A . 130 LEU HD11 1 1 11 22289 1 1 131 LEU HD12 H 1.089 8.807 -11.745 1.00 . A A . 130 LEU HD12 1 1 11 22290 1 1 131 LEU HD13 H 1.610 8.655 -10.067 1.00 . A A . 130 LEU HD13 1 1 11 22291 1 1 131 LEU HD21 H 1.566 12.330 -10.802 1.00 . A A . 130 LEU HD21 1 1 11 22292 1 1 131 LEU HD22 H 0.944 11.117 -9.683 1.00 . A A . 130 LEU HD22 1 1 11 22293 1 1 131 LEU HD23 H 0.401 11.128 -11.361 1.00 . A A . 130 LEU HD23 1 1 11 22294 1 1 131 LEU HG H 2.694 10.606 -12.088 1.00 . A A . 130 LEU HG 1 1 11 22295 1 1 131 LEU N N 5.961 10.209 -9.678 1.00 . A A . 130 LEU N 1 1 11 22296 1 1 131 LEU O O 5.677 11.475 -12.199 1.00 . A A . 130 LEU O 1 1 11 22297 1 1 132 ILE C C 3.895 9.715 -15.089 1.00 . A A . 131 ILE C 1 1 11 22298 1 1 132 ILE CA C 5.197 9.849 -14.337 1.00 . A A . 131 ILE CA 1 1 11 22299 1 1 132 ILE CB C 6.279 9.007 -15.026 1.00 . A A . 131 ILE CB 1 1 11 22300 1 1 132 ILE CD1 C 8.702 8.210 -14.798 1.00 . A A . 131 ILE CD1 1 1 11 22301 1 1 132 ILE CG1 C 7.560 8.988 -14.178 1.00 . A A . 131 ILE CG1 1 1 11 22302 1 1 132 ILE CG2 C 6.563 9.551 -16.421 1.00 . A A . 131 ILE CG2 1 1 11 22303 1 1 132 ILE H H 4.677 8.574 -12.737 1.00 . A A . 131 ILE H 1 1 11 22304 1 1 132 ILE HA H 5.499 10.884 -14.363 1.00 . A A . 131 ILE HA 1 1 11 22305 1 1 132 ILE HB H 5.899 8.011 -15.130 1.00 . A A . 131 ILE HB 1 1 11 22306 1 1 132 ILE HD11 H 9.576 8.287 -14.168 1.00 . A A . 131 ILE HD11 1 1 11 22307 1 1 132 ILE HD12 H 8.926 8.614 -15.775 1.00 . A A . 131 ILE HD12 1 1 11 22308 1 1 132 ILE HD13 H 8.420 7.172 -14.896 1.00 . A A . 131 ILE HD13 1 1 11 22309 1 1 132 ILE HG12 H 7.897 10.002 -14.029 1.00 . A A . 131 ILE HG12 1 1 11 22310 1 1 132 ILE HG13 H 7.338 8.542 -13.219 1.00 . A A . 131 ILE HG13 1 1 11 22311 1 1 132 ILE HG21 H 6.913 10.569 -16.345 1.00 . A A . 131 ILE HG21 1 1 11 22312 1 1 132 ILE HG22 H 5.658 9.524 -17.008 1.00 . A A . 131 ILE HG22 1 1 11 22313 1 1 132 ILE HG23 H 7.321 8.944 -16.896 1.00 . A A . 131 ILE HG23 1 1 11 22314 1 1 132 ILE N N 4.996 9.480 -12.956 1.00 . A A . 131 ILE N 1 1 11 22315 1 1 132 ILE O O 3.339 8.623 -15.228 1.00 . A A . 131 ILE O 1 1 11 22316 1 1 133 GLU C C 2.382 10.241 -17.636 1.00 . A A . 132 GLU C 1 1 11 22317 1 1 133 GLU CA C 2.178 10.915 -16.293 1.00 . A A . 132 GLU CA 1 1 11 22318 1 1 133 GLU CB C 1.760 12.372 -16.482 1.00 . A A . 132 GLU CB 1 1 11 22319 1 1 133 GLU CD C 1.599 14.622 -15.357 1.00 . A A . 132 GLU CD 1 1 11 22320 1 1 133 GLU CG C 1.582 13.121 -15.171 1.00 . A A . 132 GLU CG 1 1 11 22321 1 1 133 GLU H H 3.919 11.662 -15.382 1.00 . A A . 132 GLU H 1 1 11 22322 1 1 133 GLU HA H 1.415 10.389 -15.739 1.00 . A A . 132 GLU HA 1 1 11 22323 1 1 133 GLU HB2 H 2.516 12.879 -17.063 1.00 . A A . 132 GLU HB2 1 1 11 22324 1 1 133 GLU HB3 H 0.825 12.401 -17.019 1.00 . A A . 132 GLU HB3 1 1 11 22325 1 1 133 GLU HG2 H 0.637 12.837 -14.733 1.00 . A A . 132 GLU HG2 1 1 11 22326 1 1 133 GLU HG3 H 2.384 12.847 -14.503 1.00 . A A . 132 GLU HG3 1 1 11 22327 1 1 133 GLU N N 3.412 10.847 -15.543 1.00 . A A . 132 GLU N 1 1 11 22328 1 1 133 GLU O O 3.007 10.808 -18.533 1.00 . A A . 132 GLU O 1 1 11 22329 1 1 133 GLU OE1 O 2.708 15.197 -15.410 1.00 . A A . 132 GLU OE1 1 1 11 22330 1 1 133 GLU OE2 O 0.513 15.231 -15.441 1.00 . A A . 132 GLU OE2 1 1 12 22331 1 1 2 VAL C C 7.443 14.807 -8.244 1.00 . A A . 1 VAL C 1 1 12 22332 1 1 2 VAL CA C 7.392 16.016 -9.173 1.00 . A A . 1 VAL CA 1 1 12 22333 1 1 2 VAL CB C 5.965 16.604 -9.159 1.00 . A A . 1 VAL CB 1 1 12 22334 1 1 2 VAL CG1 C 5.568 17.025 -7.751 1.00 . A A . 1 VAL CG1 1 1 12 22335 1 1 2 VAL CG2 C 5.845 17.784 -10.110 1.00 . A A . 1 VAL CG2 1 1 12 22336 1 1 2 VAL H H 8.730 16.023 -10.812 1.00 . A A . 1 VAL H 1 1 12 22337 1 1 2 VAL HA H 8.063 16.769 -8.781 1.00 . A A . 1 VAL HA 1 1 12 22338 1 1 2 VAL HB H 5.284 15.834 -9.479 1.00 . A A . 1 VAL HB 1 1 12 22339 1 1 2 VAL HG11 H 4.571 17.440 -7.767 1.00 . A A . 1 VAL HG11 1 1 12 22340 1 1 2 VAL HG12 H 6.262 17.770 -7.391 1.00 . A A . 1 VAL HG12 1 1 12 22341 1 1 2 VAL HG13 H 5.590 16.166 -7.099 1.00 . A A . 1 VAL HG13 1 1 12 22342 1 1 2 VAL HG21 H 4.828 18.148 -10.103 1.00 . A A . 1 VAL HG21 1 1 12 22343 1 1 2 VAL HG22 H 6.110 17.470 -11.109 1.00 . A A . 1 VAL HG22 1 1 12 22344 1 1 2 VAL HG23 H 6.511 18.573 -9.791 1.00 . A A . 1 VAL HG23 1 1 12 22345 1 1 2 VAL N N 7.862 15.673 -10.517 1.00 . A A . 1 VAL N 1 1 12 22346 1 1 2 VAL O O 6.830 13.766 -8.492 1.00 . A A . 1 VAL O 1 1 12 22347 1 1 3 LYS C C 7.575 14.301 -4.907 1.00 . A A . 2 LYS C 1 1 12 22348 1 1 3 LYS CA C 8.330 13.927 -6.170 1.00 . A A . 2 LYS CA 1 1 12 22349 1 1 3 LYS CB C 9.807 13.718 -5.840 1.00 . A A . 2 LYS CB 1 1 12 22350 1 1 3 LYS CD C 11.988 13.513 -7.054 1.00 . A A . 2 LYS CD 1 1 12 22351 1 1 3 LYS CE C 12.000 14.790 -7.879 1.00 . A A . 2 LYS CE 1 1 12 22352 1 1 3 LYS CG C 10.578 12.969 -6.911 1.00 . A A . 2 LYS CG 1 1 12 22353 1 1 3 LYS H H 8.628 15.832 -7.033 1.00 . A A . 2 LYS H 1 1 12 22354 1 1 3 LYS HA H 7.919 13.012 -6.572 1.00 . A A . 2 LYS HA 1 1 12 22355 1 1 3 LYS HB2 H 10.273 14.681 -5.701 1.00 . A A . 2 LYS HB2 1 1 12 22356 1 1 3 LYS HB3 H 9.880 13.158 -4.918 1.00 . A A . 2 LYS HB3 1 1 12 22357 1 1 3 LYS HD2 H 12.386 13.722 -6.072 1.00 . A A . 2 LYS HD2 1 1 12 22358 1 1 3 LYS HD3 H 12.602 12.773 -7.544 1.00 . A A . 2 LYS HD3 1 1 12 22359 1 1 3 LYS HE2 H 11.258 15.467 -7.483 1.00 . A A . 2 LYS HE2 1 1 12 22360 1 1 3 LYS HE3 H 12.978 15.244 -7.807 1.00 . A A . 2 LYS HE3 1 1 12 22361 1 1 3 LYS HG2 H 10.632 11.925 -6.642 1.00 . A A . 2 LYS HG2 1 1 12 22362 1 1 3 LYS HG3 H 10.063 13.075 -7.855 1.00 . A A . 2 LYS HG3 1 1 12 22363 1 1 3 LYS HZ1 H 12.486 13.999 -9.748 1.00 . A A . 2 LYS HZ1 1 1 12 22364 1 1 3 LYS HZ2 H 11.547 15.407 -9.828 1.00 . A A . 2 LYS HZ2 1 1 12 22365 1 1 3 LYS HZ3 H 10.833 13.934 -9.390 1.00 . A A . 2 LYS HZ3 1 1 12 22366 1 1 3 LYS N N 8.180 14.968 -7.169 1.00 . A A . 2 LYS N 1 1 12 22367 1 1 3 LYS NZ N 11.694 14.518 -9.309 1.00 . A A . 2 LYS NZ 1 1 12 22368 1 1 3 LYS O O 7.818 15.354 -4.315 1.00 . A A . 2 LYS O 1 1 12 22369 1 1 4 PHE C C 6.692 13.019 -2.113 1.00 . A A . 3 PHE C 1 1 12 22370 1 1 4 PHE CA C 5.935 13.667 -3.258 1.00 . A A . 3 PHE CA 1 1 12 22371 1 1 4 PHE CB C 4.517 13.100 -3.331 1.00 . A A . 3 PHE CB 1 1 12 22372 1 1 4 PHE CD1 C 2.944 14.748 -4.392 1.00 . A A . 3 PHE CD1 1 1 12 22373 1 1 4 PHE CD2 C 3.733 12.924 -5.713 1.00 . A A . 3 PHE CD2 1 1 12 22374 1 1 4 PHE CE1 C 2.208 15.211 -5.465 1.00 . A A . 3 PHE CE1 1 1 12 22375 1 1 4 PHE CE2 C 2.998 13.383 -6.788 1.00 . A A . 3 PHE CE2 1 1 12 22376 1 1 4 PHE CG C 3.715 13.600 -4.502 1.00 . A A . 3 PHE CG 1 1 12 22377 1 1 4 PHE CZ C 2.234 14.528 -6.665 1.00 . A A . 3 PHE CZ 1 1 12 22378 1 1 4 PHE H H 6.470 12.645 -5.032 1.00 . A A . 3 PHE H 1 1 12 22379 1 1 4 PHE HA H 5.886 14.732 -3.087 1.00 . A A . 3 PHE HA 1 1 12 22380 1 1 4 PHE HB2 H 4.575 12.029 -3.397 1.00 . A A . 3 PHE HB2 1 1 12 22381 1 1 4 PHE HB3 H 3.987 13.369 -2.429 1.00 . A A . 3 PHE HB3 1 1 12 22382 1 1 4 PHE HD1 H 2.920 15.284 -3.454 1.00 . A A . 3 PHE HD1 1 1 12 22383 1 1 4 PHE HD2 H 4.329 12.028 -5.811 1.00 . A A . 3 PHE HD2 1 1 12 22384 1 1 4 PHE HE1 H 1.611 16.106 -5.366 1.00 . A A . 3 PHE HE1 1 1 12 22385 1 1 4 PHE HE2 H 3.019 12.848 -7.727 1.00 . A A . 3 PHE HE2 1 1 12 22386 1 1 4 PHE HZ H 1.659 14.889 -7.505 1.00 . A A . 3 PHE HZ 1 1 12 22387 1 1 4 PHE N N 6.658 13.446 -4.497 1.00 . A A . 3 PHE N 1 1 12 22388 1 1 4 PHE O O 7.170 11.891 -2.234 1.00 . A A . 3 PHE O 1 1 12 22389 1 1 5 ALA C C 6.641 12.584 1.141 1.00 . A A . 4 ALA C 1 1 12 22390 1 1 5 ALA CA C 7.555 13.263 0.135 1.00 . A A . 4 ALA CA 1 1 12 22391 1 1 5 ALA CB C 8.306 14.412 0.788 1.00 . A A . 4 ALA CB 1 1 12 22392 1 1 5 ALA H H 6.334 14.598 -0.959 1.00 . A A . 4 ALA H 1 1 12 22393 1 1 5 ALA HA H 8.281 12.545 -0.219 1.00 . A A . 4 ALA HA 1 1 12 22394 1 1 5 ALA HB1 H 7.601 15.154 1.133 1.00 . A A . 4 ALA HB1 1 1 12 22395 1 1 5 ALA HB2 H 8.979 14.860 0.069 1.00 . A A . 4 ALA HB2 1 1 12 22396 1 1 5 ALA HB3 H 8.873 14.036 1.625 1.00 . A A . 4 ALA HB3 1 1 12 22397 1 1 5 ALA N N 6.797 13.734 -1.010 1.00 . A A . 4 ALA N 1 1 12 22398 1 1 5 ALA O O 5.756 13.215 1.721 1.00 . A A . 4 ALA O 1 1 12 22399 1 1 6 CYS C C 6.991 9.917 3.323 1.00 . A A . 5 CYS C 1 1 12 22400 1 1 6 CYS CA C 6.064 10.522 2.275 1.00 . A A . 5 CYS CA 1 1 12 22401 1 1 6 CYS CB C 5.306 9.415 1.544 1.00 . A A . 5 CYS CB 1 1 12 22402 1 1 6 CYS H H 7.551 10.841 0.816 1.00 . A A . 5 CYS H 1 1 12 22403 1 1 6 CYS HA H 5.359 11.184 2.756 1.00 . A A . 5 CYS HA 1 1 12 22404 1 1 6 CYS HB2 H 5.996 8.628 1.282 1.00 . A A . 5 CYS HB2 1 1 12 22405 1 1 6 CYS HB3 H 4.548 9.014 2.202 1.00 . A A . 5 CYS HB3 1 1 12 22406 1 1 6 CYS HG H 5.066 11.092 -0.354 1.00 . A A . 5 CYS HG 1 1 12 22407 1 1 6 CYS N N 6.847 11.293 1.327 1.00 . A A . 5 CYS N 1 1 12 22408 1 1 6 CYS O O 8.199 9.846 3.112 1.00 . A A . 5 CYS O 1 1 12 22409 1 1 6 CYS SG S 4.488 9.964 0.029 1.00 . A A . 5 CYS SG 1 1 12 22410 1 1 7 ARG C C 7.309 7.373 5.319 1.00 . A A . 6 ARG C 1 1 12 22411 1 1 7 ARG CA C 7.267 8.885 5.488 1.00 . A A . 6 ARG CA 1 1 12 22412 1 1 7 ARG CB C 6.760 9.260 6.881 1.00 . A A . 6 ARG CB 1 1 12 22413 1 1 7 ARG CD C 7.242 9.295 9.358 1.00 . A A . 6 ARG CD 1 1 12 22414 1 1 7 ARG CG C 7.689 8.797 7.994 1.00 . A A . 6 ARG CG 1 1 12 22415 1 1 7 ARG CZ C 8.413 9.605 11.509 1.00 . A A . 6 ARG CZ 1 1 12 22416 1 1 7 ARG H H 5.467 9.542 4.567 1.00 . A A . 6 ARG H 1 1 12 22417 1 1 7 ARG HA H 8.269 9.271 5.365 1.00 . A A . 6 ARG HA 1 1 12 22418 1 1 7 ARG HB2 H 6.667 10.335 6.942 1.00 . A A . 6 ARG HB2 1 1 12 22419 1 1 7 ARG HB3 H 5.792 8.810 7.036 1.00 . A A . 6 ARG HB3 1 1 12 22420 1 1 7 ARG HD2 H 7.182 10.373 9.333 1.00 . A A . 6 ARG HD2 1 1 12 22421 1 1 7 ARG HD3 H 6.266 8.886 9.577 1.00 . A A . 6 ARG HD3 1 1 12 22422 1 1 7 ARG HE H 8.662 8.048 10.280 1.00 . A A . 6 ARG HE 1 1 12 22423 1 1 7 ARG HG2 H 7.709 7.717 8.006 1.00 . A A . 6 ARG HG2 1 1 12 22424 1 1 7 ARG HG3 H 8.683 9.172 7.793 1.00 . A A . 6 ARG HG3 1 1 12 22425 1 1 7 ARG HH11 H 7.084 11.068 11.066 1.00 . A A . 6 ARG HH11 1 1 12 22426 1 1 7 ARG HH12 H 7.936 11.271 12.564 1.00 . A A . 6 ARG HH12 1 1 12 22427 1 1 7 ARG HH21 H 9.809 8.316 12.231 1.00 . A A . 6 ARG HH21 1 1 12 22428 1 1 7 ARG HH22 H 9.503 9.718 13.217 1.00 . A A . 6 ARG HH22 1 1 12 22429 1 1 7 ARG N N 6.440 9.477 4.444 1.00 . A A . 6 ARG N 1 1 12 22430 1 1 7 ARG NE N 8.175 8.894 10.411 1.00 . A A . 6 ARG NE 1 1 12 22431 1 1 7 ARG NH1 N 7.760 10.741 11.729 1.00 . A A . 6 ARG NH1 1 1 12 22432 1 1 7 ARG NH2 N 9.310 9.180 12.391 1.00 . A A . 6 ARG NH2 1 1 12 22433 1 1 7 ARG O O 6.268 6.714 5.269 1.00 . A A . 6 ARG O 1 1 12 22434 1 1 8 ALA C C 8.881 4.588 6.159 1.00 . A A . 7 ALA C 1 1 12 22435 1 1 8 ALA CA C 8.704 5.431 4.906 1.00 . A A . 7 ALA CA 1 1 12 22436 1 1 8 ALA CB C 9.905 5.263 3.990 1.00 . A A . 7 ALA CB 1 1 12 22437 1 1 8 ALA H H 9.306 7.400 5.389 1.00 . A A . 7 ALA H 1 1 12 22438 1 1 8 ALA HA H 7.829 5.089 4.377 1.00 . A A . 7 ALA HA 1 1 12 22439 1 1 8 ALA HB1 H 9.776 5.879 3.112 1.00 . A A . 7 ALA HB1 1 1 12 22440 1 1 8 ALA HB2 H 9.991 4.227 3.693 1.00 . A A . 7 ALA HB2 1 1 12 22441 1 1 8 ALA HB3 H 10.801 5.563 4.512 1.00 . A A . 7 ALA HB3 1 1 12 22442 1 1 8 ALA N N 8.514 6.835 5.226 1.00 . A A . 7 ALA N 1 1 12 22443 1 1 8 ALA O O 9.567 4.988 7.101 1.00 . A A . 7 ALA O 1 1 12 22444 1 1 9 ILE C C 9.341 1.353 6.767 1.00 . A A . 8 ILE C 1 1 12 22445 1 1 9 ILE CA C 8.428 2.472 7.250 1.00 . A A . 8 ILE CA 1 1 12 22446 1 1 9 ILE CB C 7.096 1.865 7.760 1.00 . A A . 8 ILE CB 1 1 12 22447 1 1 9 ILE CD1 C 5.349 3.603 7.078 1.00 . A A . 8 ILE CD1 1 1 12 22448 1 1 9 ILE CG1 C 6.117 2.958 8.211 1.00 . A A . 8 ILE CG1 1 1 12 22449 1 1 9 ILE CG2 C 7.361 0.901 8.909 1.00 . A A . 8 ILE CG2 1 1 12 22450 1 1 9 ILE H H 7.638 3.206 5.429 1.00 . A A . 8 ILE H 1 1 12 22451 1 1 9 ILE HA H 8.911 2.987 8.070 1.00 . A A . 8 ILE HA 1 1 12 22452 1 1 9 ILE HB H 6.651 1.305 6.950 1.00 . A A . 8 ILE HB 1 1 12 22453 1 1 9 ILE HD11 H 4.662 4.332 7.478 1.00 . A A . 8 ILE HD11 1 1 12 22454 1 1 9 ILE HD12 H 4.799 2.844 6.541 1.00 . A A . 8 ILE HD12 1 1 12 22455 1 1 9 ILE HD13 H 6.040 4.089 6.406 1.00 . A A . 8 ILE HD13 1 1 12 22456 1 1 9 ILE HG12 H 5.397 2.531 8.894 1.00 . A A . 8 ILE HG12 1 1 12 22457 1 1 9 ILE HG13 H 6.669 3.736 8.721 1.00 . A A . 8 ILE HG13 1 1 12 22458 1 1 9 ILE HG21 H 6.425 0.493 9.261 1.00 . A A . 8 ILE HG21 1 1 12 22459 1 1 9 ILE HG22 H 7.849 1.428 9.717 1.00 . A A . 8 ILE HG22 1 1 12 22460 1 1 9 ILE HG23 H 7.999 0.099 8.568 1.00 . A A . 8 ILE HG23 1 1 12 22461 1 1 9 ILE N N 8.242 3.427 6.169 1.00 . A A . 8 ILE N 1 1 12 22462 1 1 9 ILE O O 10.311 0.990 7.432 1.00 . A A . 8 ILE O 1 1 12 22463 1 1 10 THR C C 10.668 0.512 3.835 1.00 . A A . 9 THR C 1 1 12 22464 1 1 10 THR CA C 9.871 -0.161 4.945 1.00 . A A . 9 THR CA 1 1 12 22465 1 1 10 THR CB C 9.036 -1.326 4.375 1.00 . A A . 9 THR CB 1 1 12 22466 1 1 10 THR CG2 C 8.511 -2.208 5.492 1.00 . A A . 9 THR CG2 1 1 12 22467 1 1 10 THR H H 8.204 1.107 5.144 1.00 . A A . 9 THR H 1 1 12 22468 1 1 10 THR HA H 10.555 -0.556 5.682 1.00 . A A . 9 THR HA 1 1 12 22469 1 1 10 THR HB H 9.666 -1.923 3.732 1.00 . A A . 9 THR HB 1 1 12 22470 1 1 10 THR HG1 H 7.432 -1.568 3.249 1.00 . A A . 9 THR HG1 1 1 12 22471 1 1 10 THR HG21 H 9.341 -2.607 6.056 1.00 . A A . 9 THR HG21 1 1 12 22472 1 1 10 THR HG22 H 7.937 -3.021 5.070 1.00 . A A . 9 THR HG22 1 1 12 22473 1 1 10 THR HG23 H 7.879 -1.624 6.147 1.00 . A A . 9 THR HG23 1 1 12 22474 1 1 10 THR N N 9.025 0.823 5.595 1.00 . A A . 9 THR N 1 1 12 22475 1 1 10 THR O O 10.404 1.668 3.496 1.00 . A A . 9 THR O 1 1 12 22476 1 1 10 THR OG1 O 7.929 -0.823 3.612 1.00 . A A . 9 THR OG1 1 1 12 22477 1 1 11 ARG C C 12.527 -0.437 0.987 1.00 . A A . 10 ARG C 1 1 12 22478 1 1 11 ARG CA C 12.505 0.399 2.259 1.00 . A A . 10 ARG CA 1 1 12 22479 1 1 11 ARG CB C 13.921 0.594 2.796 1.00 . A A . 10 ARG CB 1 1 12 22480 1 1 11 ARG CD C 15.478 2.007 4.184 1.00 . A A . 10 ARG CD 1 1 12 22481 1 1 11 ARG CG C 14.051 1.806 3.705 1.00 . A A . 10 ARG CG 1 1 12 22482 1 1 11 ARG CZ C 15.637 3.423 6.196 1.00 . A A . 10 ARG CZ 1 1 12 22483 1 1 11 ARG H H 11.785 -1.131 3.547 1.00 . A A . 10 ARG H 1 1 12 22484 1 1 11 ARG HA H 12.095 1.368 2.016 1.00 . A A . 10 ARG HA 1 1 12 22485 1 1 11 ARG HB2 H 14.207 -0.285 3.352 1.00 . A A . 10 ARG HB2 1 1 12 22486 1 1 11 ARG HB3 H 14.597 0.720 1.963 1.00 . A A . 10 ARG HB3 1 1 12 22487 1 1 11 ARG HD2 H 15.734 1.209 4.863 1.00 . A A . 10 ARG HD2 1 1 12 22488 1 1 11 ARG HD3 H 16.141 1.983 3.331 1.00 . A A . 10 ARG HD3 1 1 12 22489 1 1 11 ARG HE H 15.748 4.087 4.315 1.00 . A A . 10 ARG HE 1 1 12 22490 1 1 11 ARG HG2 H 13.740 2.685 3.161 1.00 . A A . 10 ARG HG2 1 1 12 22491 1 1 11 ARG HG3 H 13.409 1.668 4.563 1.00 . A A . 10 ARG HG3 1 1 12 22492 1 1 11 ARG HH11 H 15.325 1.450 6.581 1.00 . A A . 10 ARG HH11 1 1 12 22493 1 1 11 ARG HH12 H 15.463 2.471 7.978 1.00 . A A . 10 ARG HH12 1 1 12 22494 1 1 11 ARG HH21 H 15.918 5.432 6.143 1.00 . A A . 10 ARG HH21 1 1 12 22495 1 1 11 ARG HH22 H 15.780 4.737 7.735 1.00 . A A . 10 ARG HH22 1 1 12 22496 1 1 11 ARG N N 11.645 -0.190 3.278 1.00 . A A . 10 ARG N 1 1 12 22497 1 1 11 ARG NE N 15.636 3.286 4.874 1.00 . A A . 10 ARG NE 1 1 12 22498 1 1 11 ARG NH1 N 15.461 2.364 6.983 1.00 . A A . 10 ARG NH1 1 1 12 22499 1 1 11 ARG NH2 N 15.795 4.624 6.735 1.00 . A A . 10 ARG NH2 1 1 12 22500 1 1 11 ARG O O 11.806 -1.425 0.868 1.00 . A A . 10 ARG O 1 1 12 22501 1 1 12 GLY C C 12.752 0.297 -2.297 1.00 . A A . 11 GLY C 1 1 12 22502 1 1 12 GLY CA C 13.365 -0.634 -1.270 1.00 . A A . 11 GLY CA 1 1 12 22503 1 1 12 GLY H H 14.016 0.680 0.250 1.00 . A A . 11 GLY H 1 1 12 22504 1 1 12 GLY HA2 H 14.382 -0.860 -1.558 1.00 . A A . 11 GLY HA2 1 1 12 22505 1 1 12 GLY HA3 H 12.794 -1.548 -1.238 1.00 . A A . 11 GLY HA3 1 1 12 22506 1 1 12 GLY N N 13.369 -0.032 0.046 1.00 . A A . 11 GLY N 1 1 12 22507 1 1 12 GLY O O 12.276 1.382 -1.953 1.00 . A A . 11 GLY O 1 1 12 22508 1 1 13 ARG C C 11.615 -0.225 -5.701 1.00 . A A . 12 ARG C 1 1 12 22509 1 1 13 ARG CA C 12.180 0.686 -4.625 1.00 . A A . 12 ARG CA 1 1 12 22510 1 1 13 ARG CB C 13.199 1.658 -5.242 1.00 . A A . 12 ARG CB 1 1 12 22511 1 1 13 ARG CD C 15.481 0.861 -4.571 1.00 . A A . 12 ARG CD 1 1 12 22512 1 1 13 ARG CG C 14.487 1.001 -5.709 1.00 . A A . 12 ARG CG 1 1 12 22513 1 1 13 ARG CZ C 16.957 -0.937 -3.773 1.00 . A A . 12 ARG CZ 1 1 12 22514 1 1 13 ARG H H 13.181 -0.972 -3.775 1.00 . A A . 12 ARG H 1 1 12 22515 1 1 13 ARG HA H 11.367 1.257 -4.198 1.00 . A A . 12 ARG HA 1 1 12 22516 1 1 13 ARG HB2 H 12.745 2.142 -6.092 1.00 . A A . 12 ARG HB2 1 1 12 22517 1 1 13 ARG HB3 H 13.451 2.408 -4.506 1.00 . A A . 12 ARG HB3 1 1 12 22518 1 1 13 ARG HD2 H 16.058 1.772 -4.501 1.00 . A A . 12 ARG HD2 1 1 12 22519 1 1 13 ARG HD3 H 14.933 0.713 -3.652 1.00 . A A . 12 ARG HD3 1 1 12 22520 1 1 13 ARG HE H 16.551 -0.552 -5.704 1.00 . A A . 12 ARG HE 1 1 12 22521 1 1 13 ARG HG2 H 14.257 0.021 -6.097 1.00 . A A . 12 ARG HG2 1 1 12 22522 1 1 13 ARG HG3 H 14.929 1.606 -6.489 1.00 . A A . 12 ARG HG3 1 1 12 22523 1 1 13 ARG HH11 H 16.311 0.334 -2.317 1.00 . A A . 12 ARG HH11 1 1 12 22524 1 1 13 ARG HH12 H 17.252 -1.026 -1.765 1.00 . A A . 12 ARG HH12 1 1 12 22525 1 1 13 ARG HH21 H 17.769 -2.346 -4.988 1.00 . A A . 12 ARG HH21 1 1 12 22526 1 1 13 ARG HH22 H 18.090 -2.547 -3.290 1.00 . A A . 12 ARG HH22 1 1 12 22527 1 1 13 ARG N N 12.769 -0.109 -3.555 1.00 . A A . 12 ARG N 1 1 12 22528 1 1 13 ARG NE N 16.387 -0.262 -4.770 1.00 . A A . 12 ARG NE 1 1 12 22529 1 1 13 ARG NH1 N 16.833 -0.511 -2.521 1.00 . A A . 12 ARG NH1 1 1 12 22530 1 1 13 ARG NH2 N 17.663 -2.026 -4.035 1.00 . A A . 12 ARG NH2 1 1 12 22531 1 1 13 ARG O O 12.125 -1.323 -5.922 1.00 . A A . 12 ARG O 1 1 12 22532 1 1 14 ALA C C 9.185 0.324 -8.390 1.00 . A A . 13 ALA C 1 1 12 22533 1 1 14 ALA CA C 9.917 -0.563 -7.397 1.00 . A A . 13 ALA CA 1 1 12 22534 1 1 14 ALA CB C 8.953 -1.560 -6.769 1.00 . A A . 13 ALA CB 1 1 12 22535 1 1 14 ALA H H 10.219 1.127 -6.162 1.00 . A A . 13 ALA H 1 1 12 22536 1 1 14 ALA HA H 10.681 -1.120 -7.919 1.00 . A A . 13 ALA HA 1 1 12 22537 1 1 14 ALA HB1 H 8.526 -2.182 -7.541 1.00 . A A . 13 ALA HB1 1 1 12 22538 1 1 14 ALA HB2 H 8.165 -1.023 -6.263 1.00 . A A . 13 ALA HB2 1 1 12 22539 1 1 14 ALA HB3 H 9.483 -2.176 -6.058 1.00 . A A . 13 ALA HB3 1 1 12 22540 1 1 14 ALA N N 10.564 0.230 -6.365 1.00 . A A . 13 ALA N 1 1 12 22541 1 1 14 ALA O O 8.816 1.459 -8.076 1.00 . A A . 13 ALA O 1 1 12 22542 1 1 15 GLU C C 7.100 -0.381 -11.105 1.00 . A A . 14 GLU C 1 1 12 22543 1 1 15 GLU CA C 8.242 0.496 -10.621 1.00 . A A . 14 GLU CA 1 1 12 22544 1 1 15 GLU CB C 9.150 0.857 -11.797 1.00 . A A . 14 GLU CB 1 1 12 22545 1 1 15 GLU CD C 9.278 1.723 -14.168 1.00 . A A . 14 GLU CD 1 1 12 22546 1 1 15 GLU CG C 8.414 1.539 -12.940 1.00 . A A . 14 GLU CG 1 1 12 22547 1 1 15 GLU H H 9.354 -1.087 -9.788 1.00 . A A . 14 GLU H 1 1 12 22548 1 1 15 GLU HA H 7.836 1.400 -10.191 1.00 . A A . 14 GLU HA 1 1 12 22549 1 1 15 GLU HB2 H 9.924 1.521 -11.447 1.00 . A A . 14 GLU HB2 1 1 12 22550 1 1 15 GLU HB3 H 9.604 -0.045 -12.177 1.00 . A A . 14 GLU HB3 1 1 12 22551 1 1 15 GLU HG2 H 7.559 0.939 -13.209 1.00 . A A . 14 GLU HG2 1 1 12 22552 1 1 15 GLU HG3 H 8.078 2.509 -12.605 1.00 . A A . 14 GLU HG3 1 1 12 22553 1 1 15 GLU N N 8.989 -0.199 -9.590 1.00 . A A . 14 GLU N 1 1 12 22554 1 1 15 GLU O O 7.290 -1.572 -11.371 1.00 . A A . 14 GLU O 1 1 12 22555 1 1 15 GLU OE1 O 9.466 0.744 -14.922 1.00 . A A . 14 GLU OE1 1 1 12 22556 1 1 15 GLU OE2 O 9.757 2.851 -14.398 1.00 . A A . 14 GLU OE2 1 1 12 22557 1 1 16 GLY C C 3.656 0.377 -12.114 1.00 . A A . 15 GLY C 1 1 12 22558 1 1 16 GLY CA C 4.782 -0.536 -11.700 1.00 . A A . 15 GLY CA 1 1 12 22559 1 1 16 GLY H H 5.816 1.138 -10.921 1.00 . A A . 15 GLY H 1 1 12 22560 1 1 16 GLY HA2 H 5.090 -1.121 -12.554 1.00 . A A . 15 GLY HA2 1 1 12 22561 1 1 16 GLY HA3 H 4.426 -1.202 -10.927 1.00 . A A . 15 GLY HA3 1 1 12 22562 1 1 16 GLY N N 5.920 0.199 -11.200 1.00 . A A . 15 GLY N 1 1 12 22563 1 1 16 GLY O O 3.741 1.595 -11.936 1.00 . A A . 15 GLY O 1 1 12 22564 1 1 17 GLU C C 0.675 0.957 -11.790 1.00 . A A . 16 GLU C 1 1 12 22565 1 1 17 GLU CA C 1.428 0.554 -13.051 1.00 . A A . 16 GLU CA 1 1 12 22566 1 1 17 GLU CB C 0.522 -0.278 -13.967 1.00 . A A . 16 GLU CB 1 1 12 22567 1 1 17 GLU CD C 0.069 1.318 -15.882 1.00 . A A . 16 GLU CD 1 1 12 22568 1 1 17 GLU CG C -0.519 0.544 -14.716 1.00 . A A . 16 GLU CG 1 1 12 22569 1 1 17 GLU H H 2.625 -1.172 -12.838 1.00 . A A . 16 GLU H 1 1 12 22570 1 1 17 GLU HA H 1.751 1.443 -13.571 1.00 . A A . 16 GLU HA 1 1 12 22571 1 1 17 GLU HB2 H 1.138 -0.787 -14.694 1.00 . A A . 16 GLU HB2 1 1 12 22572 1 1 17 GLU HB3 H 0.005 -1.016 -13.369 1.00 . A A . 16 GLU HB3 1 1 12 22573 1 1 17 GLU HG2 H -1.278 -0.123 -15.097 1.00 . A A . 16 GLU HG2 1 1 12 22574 1 1 17 GLU HG3 H -0.969 1.243 -14.028 1.00 . A A . 16 GLU HG3 1 1 12 22575 1 1 17 GLU N N 2.607 -0.207 -12.675 1.00 . A A . 16 GLU N 1 1 12 22576 1 1 17 GLU O O 0.463 0.133 -10.893 1.00 . A A . 16 GLU O 1 1 12 22577 1 1 17 GLU OE1 O 1.310 1.403 -15.989 1.00 . A A . 16 GLU OE1 1 1 12 22578 1 1 17 GLU OE2 O -0.704 1.818 -16.725 1.00 . A A . 16 GLU OE2 1 1 12 22579 1 1 18 ALA C C -1.853 2.345 -10.541 1.00 . A A . 17 ALA C 1 1 12 22580 1 1 18 ALA CA C -0.387 2.730 -10.536 1.00 . A A . 17 ALA CA 1 1 12 22581 1 1 18 ALA CB C -0.245 4.242 -10.457 1.00 . A A . 17 ALA CB 1 1 12 22582 1 1 18 ALA H H 0.456 2.818 -12.474 1.00 . A A . 17 ALA H 1 1 12 22583 1 1 18 ALA HA H 0.087 2.301 -9.667 1.00 . A A . 17 ALA HA 1 1 12 22584 1 1 18 ALA HB1 H -0.735 4.695 -11.306 1.00 . A A . 17 ALA HB1 1 1 12 22585 1 1 18 ALA HB2 H 0.803 4.504 -10.463 1.00 . A A . 17 ALA HB2 1 1 12 22586 1 1 18 ALA HB3 H -0.701 4.599 -9.546 1.00 . A A . 17 ALA HB3 1 1 12 22587 1 1 18 ALA N N 0.285 2.216 -11.715 1.00 . A A . 17 ALA N 1 1 12 22588 1 1 18 ALA O O -2.588 2.661 -11.475 1.00 . A A . 17 ALA O 1 1 12 22589 1 1 19 LEU C C -4.201 1.992 -8.107 1.00 . A A . 18 LEU C 1 1 12 22590 1 1 19 LEU CA C -3.646 1.263 -9.325 1.00 . A A . 18 LEU CA 1 1 12 22591 1 1 19 LEU CB C -3.752 -0.264 -9.159 1.00 . A A . 18 LEU CB 1 1 12 22592 1 1 19 LEU CD1 C -5.116 -2.348 -9.447 1.00 . A A . 18 LEU CD1 1 1 12 22593 1 1 19 LEU CD2 C -5.887 -0.598 -7.866 1.00 . A A . 18 LEU CD2 1 1 12 22594 1 1 19 LEU CG C -5.170 -0.852 -9.181 1.00 . A A . 18 LEU CG 1 1 12 22595 1 1 19 LEU H H -1.602 1.367 -8.822 1.00 . A A . 18 LEU H 1 1 12 22596 1 1 19 LEU HA H -4.195 1.569 -10.202 1.00 . A A . 18 LEU HA 1 1 12 22597 1 1 19 LEU HB2 H -3.186 -0.727 -9.955 1.00 . A A . 18 LEU HB2 1 1 12 22598 1 1 19 LEU HB3 H -3.292 -0.530 -8.217 1.00 . A A . 18 LEU HB3 1 1 12 22599 1 1 19 LEU HD11 H -4.562 -2.833 -8.659 1.00 . A A . 18 LEU HD11 1 1 12 22600 1 1 19 LEU HD12 H -4.630 -2.527 -10.394 1.00 . A A . 18 LEU HD12 1 1 12 22601 1 1 19 LEU HD13 H -6.120 -2.743 -9.477 1.00 . A A . 18 LEU HD13 1 1 12 22602 1 1 19 LEU HD21 H -6.889 -0.993 -7.924 1.00 . A A . 18 LEU HD21 1 1 12 22603 1 1 19 LEU HD22 H -5.928 0.465 -7.676 1.00 . A A . 18 LEU HD22 1 1 12 22604 1 1 19 LEU HD23 H -5.354 -1.088 -7.065 1.00 . A A . 18 LEU HD23 1 1 12 22605 1 1 19 LEU HG H -5.737 -0.387 -9.973 1.00 . A A . 18 LEU HG 1 1 12 22606 1 1 19 LEU N N -2.260 1.643 -9.503 1.00 . A A . 18 LEU N 1 1 12 22607 1 1 19 LEU O O -3.764 1.754 -6.981 1.00 . A A . 18 LEU O 1 1 12 22608 1 1 20 VAL C C -7.082 3.139 -6.857 1.00 . A A . 19 VAL C 1 1 12 22609 1 1 20 VAL CA C -5.709 3.670 -7.244 1.00 . A A . 19 VAL CA 1 1 12 22610 1 1 20 VAL CB C -5.824 5.166 -7.609 1.00 . A A . 19 VAL CB 1 1 12 22611 1 1 20 VAL CG1 C -6.367 5.969 -6.435 1.00 . A A . 19 VAL CG1 1 1 12 22612 1 1 20 VAL CG2 C -4.475 5.714 -8.055 1.00 . A A . 19 VAL CG2 1 1 12 22613 1 1 20 VAL H H -5.478 3.032 -9.244 1.00 . A A . 19 VAL H 1 1 12 22614 1 1 20 VAL HA H -5.049 3.579 -6.394 1.00 . A A . 19 VAL HA 1 1 12 22615 1 1 20 VAL HB H -6.516 5.262 -8.431 1.00 . A A . 19 VAL HB 1 1 12 22616 1 1 20 VAL HG11 H -6.470 7.006 -6.726 1.00 . A A . 19 VAL HG11 1 1 12 22617 1 1 20 VAL HG12 H -5.683 5.895 -5.603 1.00 . A A . 19 VAL HG12 1 1 12 22618 1 1 20 VAL HG13 H -7.331 5.578 -6.145 1.00 . A A . 19 VAL HG13 1 1 12 22619 1 1 20 VAL HG21 H -4.570 6.767 -8.276 1.00 . A A . 19 VAL HG21 1 1 12 22620 1 1 20 VAL HG22 H -4.145 5.189 -8.938 1.00 . A A . 19 VAL HG22 1 1 12 22621 1 1 20 VAL HG23 H -3.752 5.577 -7.263 1.00 . A A . 19 VAL HG23 1 1 12 22622 1 1 20 VAL N N -5.145 2.893 -8.332 1.00 . A A . 19 VAL N 1 1 12 22623 1 1 20 VAL O O -8.052 3.271 -7.609 1.00 . A A . 19 VAL O 1 1 12 22624 1 1 21 THR C C -9.107 3.163 -4.396 1.00 . A A . 20 THR C 1 1 12 22625 1 1 21 THR CA C -8.411 2.046 -5.164 1.00 . A A . 20 THR CA 1 1 12 22626 1 1 21 THR CB C -8.202 0.830 -4.239 1.00 . A A . 20 THR CB 1 1 12 22627 1 1 21 THR CG2 C -9.535 0.189 -3.873 1.00 . A A . 20 THR CG2 1 1 12 22628 1 1 21 THR H H -6.338 2.420 -5.154 1.00 . A A . 20 THR H 1 1 12 22629 1 1 21 THR HA H -9.030 1.745 -5.996 1.00 . A A . 20 THR HA 1 1 12 22630 1 1 21 THR HB H -7.716 1.163 -3.334 1.00 . A A . 20 THR HB 1 1 12 22631 1 1 21 THR HG1 H -7.832 -0.980 -4.935 1.00 . A A . 20 THR HG1 1 1 12 22632 1 1 21 THR HG21 H -10.149 0.909 -3.351 1.00 . A A . 20 THR HG21 1 1 12 22633 1 1 21 THR HG22 H -9.362 -0.666 -3.238 1.00 . A A . 20 THR HG22 1 1 12 22634 1 1 21 THR HG23 H -10.042 -0.128 -4.774 1.00 . A A . 20 THR HG23 1 1 12 22635 1 1 21 THR N N -7.154 2.535 -5.687 1.00 . A A . 20 THR N 1 1 12 22636 1 1 21 THR O O -8.587 3.660 -3.397 1.00 . A A . 20 THR O 1 1 12 22637 1 1 21 THR OG1 O -7.369 -0.137 -4.890 1.00 . A A . 20 THR OG1 1 1 12 22638 1 1 22 LYS C C -11.606 4.261 -2.951 1.00 . A A . 21 LYS C 1 1 12 22639 1 1 22 LYS CA C -10.991 4.683 -4.278 1.00 . A A . 21 LYS CA 1 1 12 22640 1 1 22 LYS CB C -12.081 5.206 -5.221 1.00 . A A . 21 LYS CB 1 1 12 22641 1 1 22 LYS CD C -11.388 4.573 -7.568 1.00 . A A . 21 LYS CD 1 1 12 22642 1 1 22 LYS CE C -10.998 5.090 -8.942 1.00 . A A . 21 LYS CE 1 1 12 22643 1 1 22 LYS CG C -11.566 5.707 -6.568 1.00 . A A . 21 LYS CG 1 1 12 22644 1 1 22 LYS H H -10.655 3.112 -5.650 1.00 . A A . 21 LYS H 1 1 12 22645 1 1 22 LYS HA H -10.278 5.475 -4.093 1.00 . A A . 21 LYS HA 1 1 12 22646 1 1 22 LYS HB2 H -12.785 4.410 -5.406 1.00 . A A . 21 LYS HB2 1 1 12 22647 1 1 22 LYS HB3 H -12.597 6.022 -4.734 1.00 . A A . 21 LYS HB3 1 1 12 22648 1 1 22 LYS HD2 H -10.612 3.915 -7.214 1.00 . A A . 21 LYS HD2 1 1 12 22649 1 1 22 LYS HD3 H -12.316 4.029 -7.650 1.00 . A A . 21 LYS HD3 1 1 12 22650 1 1 22 LYS HE2 H -11.669 5.887 -9.218 1.00 . A A . 21 LYS HE2 1 1 12 22651 1 1 22 LYS HE3 H -9.987 5.469 -8.897 1.00 . A A . 21 LYS HE3 1 1 12 22652 1 1 22 LYS HG2 H -12.274 6.416 -6.970 1.00 . A A . 21 LYS HG2 1 1 12 22653 1 1 22 LYS HG3 H -10.614 6.196 -6.417 1.00 . A A . 21 LYS HG3 1 1 12 22654 1 1 22 LYS HZ1 H -12.047 3.666 -10.062 1.00 . A A . 21 LYS HZ1 1 1 12 22655 1 1 22 LYS HZ2 H -10.445 3.226 -9.720 1.00 . A A . 21 LYS HZ2 1 1 12 22656 1 1 22 LYS HZ3 H -10.764 4.395 -10.899 1.00 . A A . 21 LYS HZ3 1 1 12 22657 1 1 22 LYS N N -10.271 3.571 -4.879 1.00 . A A . 21 LYS N 1 1 12 22658 1 1 22 LYS NZ N -11.065 4.020 -9.976 1.00 . A A . 21 LYS NZ 1 1 12 22659 1 1 22 LYS O O -11.829 5.088 -2.066 1.00 . A A . 21 LYS O 1 1 12 22660 1 1 23 GLU C C -11.380 1.991 -0.626 1.00 . A A . 22 GLU C 1 1 12 22661 1 1 23 GLU CA C -12.458 2.429 -1.608 1.00 . A A . 22 GLU CA 1 1 12 22662 1 1 23 GLU CB C -13.377 1.252 -1.941 1.00 . A A . 22 GLU CB 1 1 12 22663 1 1 23 GLU CD C -15.443 2.683 -2.120 1.00 . A A . 22 GLU CD 1 1 12 22664 1 1 23 GLU CG C -14.574 1.642 -2.791 1.00 . A A . 22 GLU CG 1 1 12 22665 1 1 23 GLU H H -11.641 2.362 -3.549 1.00 . A A . 22 GLU H 1 1 12 22666 1 1 23 GLU HA H -13.045 3.209 -1.149 1.00 . A A . 22 GLU HA 1 1 12 22667 1 1 23 GLU HB2 H -12.810 0.505 -2.474 1.00 . A A . 22 GLU HB2 1 1 12 22668 1 1 23 GLU HB3 H -13.742 0.826 -1.018 1.00 . A A . 22 GLU HB3 1 1 12 22669 1 1 23 GLU HG2 H -14.218 2.042 -3.729 1.00 . A A . 22 GLU HG2 1 1 12 22670 1 1 23 GLU HG3 H -15.169 0.762 -2.978 1.00 . A A . 22 GLU HG3 1 1 12 22671 1 1 23 GLU N N -11.866 2.969 -2.818 1.00 . A A . 22 GLU N 1 1 12 22672 1 1 23 GLU O O -10.260 1.656 -1.015 1.00 . A A . 22 GLU O 1 1 12 22673 1 1 23 GLU OE1 O -16.295 2.307 -1.290 1.00 . A A . 22 GLU OE1 1 1 12 22674 1 1 23 GLU OE2 O -15.276 3.884 -2.419 1.00 . A A . 22 GLU OE2 1 1 12 22675 1 1 24 TYR C C -11.007 0.110 1.980 1.00 . A A . 23 TYR C 1 1 12 22676 1 1 24 TYR CA C -10.817 1.593 1.694 1.00 . A A . 23 TYR CA 1 1 12 22677 1 1 24 TYR CB C -11.040 2.427 2.964 1.00 . A A . 23 TYR CB 1 1 12 22678 1 1 24 TYR CD1 C -13.541 2.573 3.322 1.00 . A A . 23 TYR CD1 1 1 12 22679 1 1 24 TYR CD2 C -12.390 4.531 2.592 1.00 . A A . 23 TYR CD2 1 1 12 22680 1 1 24 TYR CE1 C -14.736 3.268 3.307 1.00 . A A . 23 TYR CE1 1 1 12 22681 1 1 24 TYR CE2 C -13.580 5.232 2.578 1.00 . A A . 23 TYR CE2 1 1 12 22682 1 1 24 TYR CG C -12.349 3.192 2.965 1.00 . A A . 23 TYR CG 1 1 12 22683 1 1 24 TYR CZ C -14.750 4.596 2.934 1.00 . A A . 23 TYR CZ 1 1 12 22684 1 1 24 TYR H H -12.625 2.315 0.890 1.00 . A A . 23 TYR H 1 1 12 22685 1 1 24 TYR HA H -9.809 1.752 1.341 1.00 . A A . 23 TYR HA 1 1 12 22686 1 1 24 TYR HB2 H -11.040 1.771 3.823 1.00 . A A . 23 TYR HB2 1 1 12 22687 1 1 24 TYR HB3 H -10.237 3.143 3.062 1.00 . A A . 23 TYR HB3 1 1 12 22688 1 1 24 TYR HD1 H -13.526 1.534 3.612 1.00 . A A . 23 TYR HD1 1 1 12 22689 1 1 24 TYR HD2 H -11.470 5.025 2.313 1.00 . A A . 23 TYR HD2 1 1 12 22690 1 1 24 TYR HE1 H -15.652 2.770 3.588 1.00 . A A . 23 TYR HE1 1 1 12 22691 1 1 24 TYR HE2 H -13.590 6.272 2.285 1.00 . A A . 23 TYR HE2 1 1 12 22692 1 1 24 TYR HH H -15.973 5.856 2.127 1.00 . A A . 23 TYR HH 1 1 12 22693 1 1 24 TYR N N -11.725 2.015 0.646 1.00 . A A . 23 TYR N 1 1 12 22694 1 1 24 TYR O O -11.853 -0.277 2.786 1.00 . A A . 23 TYR O 1 1 12 22695 1 1 24 TYR OH O -15.941 5.291 2.913 1.00 . A A . 23 TYR OH 1 1 12 22696 1 1 25 ILE C C -9.460 -2.639 2.565 1.00 . A A . 24 ILE C 1 1 12 22697 1 1 25 ILE CA C -10.330 -2.155 1.430 1.00 . A A . 24 ILE CA 1 1 12 22698 1 1 25 ILE CB C -9.954 -2.894 0.127 1.00 . A A . 24 ILE CB 1 1 12 22699 1 1 25 ILE CD1 C -8.088 -3.204 -1.593 1.00 . A A . 24 ILE CD1 1 1 12 22700 1 1 25 ILE CG1 C -8.560 -2.470 -0.354 1.00 . A A . 24 ILE CG1 1 1 12 22701 1 1 25 ILE CG2 C -10.996 -2.620 -0.948 1.00 . A A . 24 ILE CG2 1 1 12 22702 1 1 25 ILE H H -9.599 -0.340 0.644 1.00 . A A . 24 ILE H 1 1 12 22703 1 1 25 ILE HA H -11.352 -2.404 1.678 1.00 . A A . 24 ILE HA 1 1 12 22704 1 1 25 ILE HB H -9.952 -3.953 0.328 1.00 . A A . 24 ILE HB 1 1 12 22705 1 1 25 ILE HD11 H -8.769 -3.007 -2.408 1.00 . A A . 24 ILE HD11 1 1 12 22706 1 1 25 ILE HD12 H -8.060 -4.265 -1.395 1.00 . A A . 24 ILE HD12 1 1 12 22707 1 1 25 ILE HD13 H -7.100 -2.859 -1.860 1.00 . A A . 24 ILE HD13 1 1 12 22708 1 1 25 ILE HG12 H -8.574 -1.414 -0.580 1.00 . A A . 24 ILE HG12 1 1 12 22709 1 1 25 ILE HG13 H -7.844 -2.654 0.434 1.00 . A A . 24 ILE HG13 1 1 12 22710 1 1 25 ILE HG21 H -11.025 -1.561 -1.162 1.00 . A A . 24 ILE HG21 1 1 12 22711 1 1 25 ILE HG22 H -11.967 -2.943 -0.602 1.00 . A A . 24 ILE HG22 1 1 12 22712 1 1 25 ILE HG23 H -10.736 -3.160 -1.848 1.00 . A A . 24 ILE HG23 1 1 12 22713 1 1 25 ILE N N -10.241 -0.712 1.280 1.00 . A A . 24 ILE N 1 1 12 22714 1 1 25 ILE O O -8.383 -2.098 2.827 1.00 . A A . 24 ILE O 1 1 12 22715 1 1 26 SER C C -8.334 -5.282 4.105 1.00 . A A . 25 SER C 1 1 12 22716 1 1 26 SER CA C -9.331 -4.169 4.420 1.00 . A A . 25 SER CA 1 1 12 22717 1 1 26 SER CB C -10.426 -4.684 5.340 1.00 . A A . 25 SER CB 1 1 12 22718 1 1 26 SER H H -10.774 -4.087 2.907 1.00 . A A . 25 SER H 1 1 12 22719 1 1 26 SER HA H -8.814 -3.356 4.907 1.00 . A A . 25 SER HA 1 1 12 22720 1 1 26 SER HB2 H -10.822 -5.609 4.951 1.00 . A A . 25 SER HB2 1 1 12 22721 1 1 26 SER HB3 H -10.014 -4.850 6.307 1.00 . A A . 25 SER HB3 1 1 12 22722 1 1 26 SER HG H -12.275 -4.095 5.019 1.00 . A A . 25 SER HG 1 1 12 22723 1 1 26 SER N N -9.948 -3.661 3.228 1.00 . A A . 25 SER N 1 1 12 22724 1 1 26 SER O O -8.499 -6.035 3.140 1.00 . A A . 25 SER O 1 1 12 22725 1 1 26 SER OG O -11.483 -3.746 5.456 1.00 . A A . 25 SER OG 1 1 12 22726 1 1 27 PHE C C -6.705 -7.730 5.433 1.00 . A A . 26 PHE C 1 1 12 22727 1 1 27 PHE CA C -6.284 -6.422 4.772 1.00 . A A . 26 PHE CA 1 1 12 22728 1 1 27 PHE CB C -4.957 -5.948 5.368 1.00 . A A . 26 PHE CB 1 1 12 22729 1 1 27 PHE CD1 C -4.619 -3.540 4.743 1.00 . A A . 26 PHE CD1 1 1 12 22730 1 1 27 PHE CD2 C -3.276 -5.194 3.668 1.00 . A A . 26 PHE CD2 1 1 12 22731 1 1 27 PHE CE1 C -3.979 -2.552 4.023 1.00 . A A . 26 PHE CE1 1 1 12 22732 1 1 27 PHE CE2 C -2.634 -4.210 2.945 1.00 . A A . 26 PHE CE2 1 1 12 22733 1 1 27 PHE CG C -4.274 -4.872 4.575 1.00 . A A . 26 PHE CG 1 1 12 22734 1 1 27 PHE CZ C -2.986 -2.888 3.123 1.00 . A A . 26 PHE CZ 1 1 12 22735 1 1 27 PHE H H -7.245 -4.775 5.702 1.00 . A A . 26 PHE H 1 1 12 22736 1 1 27 PHE HA H -6.153 -6.592 3.714 1.00 . A A . 26 PHE HA 1 1 12 22737 1 1 27 PHE HB2 H -5.137 -5.563 6.358 1.00 . A A . 26 PHE HB2 1 1 12 22738 1 1 27 PHE HB3 H -4.282 -6.791 5.434 1.00 . A A . 26 PHE HB3 1 1 12 22739 1 1 27 PHE HD1 H -5.394 -3.277 5.446 1.00 . A A . 26 PHE HD1 1 1 12 22740 1 1 27 PHE HD2 H -3.000 -6.231 3.529 1.00 . A A . 26 PHE HD2 1 1 12 22741 1 1 27 PHE HE1 H -4.254 -1.515 4.161 1.00 . A A . 26 PHE HE1 1 1 12 22742 1 1 27 PHE HE2 H -1.858 -4.474 2.242 1.00 . A A . 26 PHE HE2 1 1 12 22743 1 1 27 PHE HZ H -2.485 -2.116 2.559 1.00 . A A . 26 PHE HZ 1 1 12 22744 1 1 27 PHE N N -7.311 -5.399 4.941 1.00 . A A . 26 PHE N 1 1 12 22745 1 1 27 PHE O O -5.894 -8.635 5.621 1.00 . A A . 26 PHE O 1 1 12 22746 1 1 28 LEU C C -8.608 -10.206 5.509 1.00 . A A . 27 LEU C 1 1 12 22747 1 1 28 LEU CA C -8.523 -9.000 6.444 1.00 . A A . 27 LEU CA 1 1 12 22748 1 1 28 LEU CB C -9.914 -8.688 7.003 1.00 . A A . 27 LEU CB 1 1 12 22749 1 1 28 LEU CD1 C -11.477 -7.137 8.208 1.00 . A A . 27 LEU CD1 1 1 12 22750 1 1 28 LEU CD2 C -9.137 -7.402 9.025 1.00 . A A . 27 LEU CD2 1 1 12 22751 1 1 28 LEU CG C -10.034 -7.380 7.797 1.00 . A A . 27 LEU CG 1 1 12 22752 1 1 28 LEU H H -8.591 -7.098 5.519 1.00 . A A . 27 LEU H 1 1 12 22753 1 1 28 LEU HA H -7.855 -9.240 7.266 1.00 . A A . 27 LEU HA 1 1 12 22754 1 1 28 LEU HB2 H -10.606 -8.644 6.175 1.00 . A A . 27 LEU HB2 1 1 12 22755 1 1 28 LEU HB3 H -10.206 -9.502 7.649 1.00 . A A . 27 LEU HB3 1 1 12 22756 1 1 28 LEU HD11 H -12.096 -7.073 7.326 1.00 . A A . 27 LEU HD11 1 1 12 22757 1 1 28 LEU HD12 H -11.542 -6.213 8.762 1.00 . A A . 27 LEU HD12 1 1 12 22758 1 1 28 LEU HD13 H -11.817 -7.954 8.828 1.00 . A A . 27 LEU HD13 1 1 12 22759 1 1 28 LEU HD21 H -8.108 -7.510 8.717 1.00 . A A . 27 LEU HD21 1 1 12 22760 1 1 28 LEU HD22 H -9.412 -8.234 9.657 1.00 . A A . 27 LEU HD22 1 1 12 22761 1 1 28 LEU HD23 H -9.255 -6.480 9.576 1.00 . A A . 27 LEU HD23 1 1 12 22762 1 1 28 LEU HG H -9.724 -6.558 7.170 1.00 . A A . 27 LEU HG 1 1 12 22763 1 1 28 LEU N N -7.987 -7.832 5.751 1.00 . A A . 27 LEU N 1 1 12 22764 1 1 28 LEU O O -8.905 -11.319 5.945 1.00 . A A . 27 LEU O 1 1 12 22765 1 1 29 GLY C C -9.313 -10.766 2.091 1.00 . A A . 28 GLY C 1 1 12 22766 1 1 29 GLY CA C -8.390 -11.059 3.257 1.00 . A A . 28 GLY CA 1 1 12 22767 1 1 29 GLY H H -8.168 -9.064 3.931 1.00 . A A . 28 GLY H 1 1 12 22768 1 1 29 GLY HA2 H -7.391 -11.217 2.882 1.00 . A A . 28 GLY HA2 1 1 12 22769 1 1 29 GLY HA3 H -8.726 -11.962 3.749 1.00 . A A . 28 GLY HA3 1 1 12 22770 1 1 29 GLY N N -8.365 -9.977 4.223 1.00 . A A . 28 GLY N 1 1 12 22771 1 1 29 GLY O O -10.372 -11.378 1.958 1.00 . A A . 28 GLY O 1 1 12 22772 1 1 30 GLY C C -9.158 -9.974 -1.209 1.00 . A A . 29 GLY C 1 1 12 22773 1 1 30 GLY CA C -9.726 -9.464 0.102 1.00 . A A . 29 GLY CA 1 1 12 22774 1 1 30 GLY H H -8.059 -9.373 1.403 1.00 . A A . 29 GLY H 1 1 12 22775 1 1 30 GLY HA2 H -10.717 -9.873 0.236 1.00 . A A . 29 GLY HA2 1 1 12 22776 1 1 30 GLY HA3 H -9.799 -8.387 0.055 1.00 . A A . 29 GLY HA3 1 1 12 22777 1 1 30 GLY N N -8.911 -9.826 1.246 1.00 . A A . 29 GLY N 1 1 12 22778 1 1 30 GLY O O -9.895 -10.178 -2.172 1.00 . A A . 29 GLY O 1 1 12 22779 1 1 31 ILE C C -7.076 -12.149 -2.491 1.00 . A A . 30 ILE C 1 1 12 22780 1 1 31 ILE CA C -7.171 -10.623 -2.459 1.00 . A A . 30 ILE CA 1 1 12 22781 1 1 31 ILE CB C -5.741 -10.027 -2.557 1.00 . A A . 30 ILE CB 1 1 12 22782 1 1 31 ILE CD1 C -5.946 -7.868 -1.189 1.00 . A A . 30 ILE CD1 1 1 12 22783 1 1 31 ILE CG1 C -5.770 -8.494 -2.559 1.00 . A A . 30 ILE CG1 1 1 12 22784 1 1 31 ILE CG2 C -5.033 -10.535 -3.804 1.00 . A A . 30 ILE CG2 1 1 12 22785 1 1 31 ILE H H -7.321 -10.026 -0.441 1.00 . A A . 30 ILE H 1 1 12 22786 1 1 31 ILE HA H -7.746 -10.283 -3.312 1.00 . A A . 30 ILE HA 1 1 12 22787 1 1 31 ILE HB H -5.179 -10.365 -1.698 1.00 . A A . 30 ILE HB 1 1 12 22788 1 1 31 ILE HD11 H -6.874 -8.209 -0.756 1.00 . A A . 30 ILE HD11 1 1 12 22789 1 1 31 ILE HD12 H -5.966 -6.792 -1.285 1.00 . A A . 30 ILE HD12 1 1 12 22790 1 1 31 ILE HD13 H -5.123 -8.158 -0.553 1.00 . A A . 30 ILE HD13 1 1 12 22791 1 1 31 ILE HG12 H -4.843 -8.128 -2.965 1.00 . A A . 30 ILE HG12 1 1 12 22792 1 1 31 ILE HG13 H -6.587 -8.160 -3.183 1.00 . A A . 30 ILE HG13 1 1 12 22793 1 1 31 ILE HG21 H -4.051 -10.091 -3.867 1.00 . A A . 30 ILE HG21 1 1 12 22794 1 1 31 ILE HG22 H -5.607 -10.267 -4.679 1.00 . A A . 30 ILE HG22 1 1 12 22795 1 1 31 ILE HG23 H -4.939 -11.610 -3.751 1.00 . A A . 30 ILE HG23 1 1 12 22796 1 1 31 ILE N N -7.849 -10.179 -1.247 1.00 . A A . 30 ILE N 1 1 12 22797 1 1 31 ILE O O -6.728 -12.772 -1.486 1.00 . A A . 30 ILE O 1 1 12 22798 1 1 32 ASP C C -5.780 -14.561 -3.884 1.00 . A A . 31 ASP C 1 1 12 22799 1 1 32 ASP CA C -7.258 -14.183 -3.823 1.00 . A A . 31 ASP CA 1 1 12 22800 1 1 32 ASP CB C -7.979 -14.639 -5.096 1.00 . A A . 31 ASP CB 1 1 12 22801 1 1 32 ASP CG C -7.741 -16.104 -5.413 1.00 . A A . 31 ASP CG 1 1 12 22802 1 1 32 ASP H H -7.760 -12.196 -4.372 1.00 . A A . 31 ASP H 1 1 12 22803 1 1 32 ASP HA H -7.705 -14.673 -2.970 1.00 . A A . 31 ASP HA 1 1 12 22804 1 1 32 ASP HB2 H -9.041 -14.486 -4.973 1.00 . A A . 31 ASP HB2 1 1 12 22805 1 1 32 ASP HB3 H -7.628 -14.049 -5.929 1.00 . A A . 31 ASP HB3 1 1 12 22806 1 1 32 ASP N N -7.405 -12.742 -3.635 1.00 . A A . 31 ASP N 1 1 12 22807 1 1 32 ASP O O -4.988 -13.914 -4.569 1.00 . A A . 31 ASP O 1 1 12 22808 1 1 32 ASP OD1 O -8.494 -16.965 -4.909 1.00 . A A . 31 ASP OD1 1 1 12 22809 1 1 32 ASP OD2 O -6.800 -16.399 -6.172 1.00 . A A . 31 ASP OD2 1 1 12 22810 1 1 33 LYS C C -3.395 -16.619 -4.235 1.00 . A A . 32 LYS C 1 1 12 22811 1 1 33 LYS CA C -4.033 -16.012 -2.983 1.00 . A A . 32 LYS CA 1 1 12 22812 1 1 33 LYS CB C -3.940 -17.005 -1.823 1.00 . A A . 32 LYS CB 1 1 12 22813 1 1 33 LYS CD C -4.804 -19.117 -0.760 1.00 . A A . 32 LYS CD 1 1 12 22814 1 1 33 LYS CE C -5.888 -20.181 -0.804 1.00 . A A . 32 LYS CE 1 1 12 22815 1 1 33 LYS CG C -4.919 -18.165 -1.937 1.00 . A A . 32 LYS CG 1 1 12 22816 1 1 33 LYS H H -6.131 -16.166 -2.763 1.00 . A A . 32 LYS H 1 1 12 22817 1 1 33 LYS HA H -3.482 -15.124 -2.716 1.00 . A A . 32 LYS HA 1 1 12 22818 1 1 33 LYS HB2 H -2.939 -17.409 -1.790 1.00 . A A . 32 LYS HB2 1 1 12 22819 1 1 33 LYS HB3 H -4.140 -16.483 -0.901 1.00 . A A . 32 LYS HB3 1 1 12 22820 1 1 33 LYS HD2 H -3.838 -19.597 -0.790 1.00 . A A . 32 LYS HD2 1 1 12 22821 1 1 33 LYS HD3 H -4.900 -18.556 0.157 1.00 . A A . 32 LYS HD3 1 1 12 22822 1 1 33 LYS HE2 H -6.852 -19.698 -0.748 1.00 . A A . 32 LYS HE2 1 1 12 22823 1 1 33 LYS HE3 H -5.810 -20.717 -1.740 1.00 . A A . 32 LYS HE3 1 1 12 22824 1 1 33 LYS HG2 H -5.924 -17.773 -1.967 1.00 . A A . 32 LYS HG2 1 1 12 22825 1 1 33 LYS HG3 H -4.716 -18.706 -2.848 1.00 . A A . 32 LYS HG3 1 1 12 22826 1 1 33 LYS HZ1 H -6.614 -21.755 0.358 1.00 . A A . 32 LYS HZ1 1 1 12 22827 1 1 33 LYS HZ2 H -5.677 -20.638 1.225 1.00 . A A . 32 LYS HZ2 1 1 12 22828 1 1 33 LYS HZ3 H -4.928 -21.750 0.183 1.00 . A A . 32 LYS HZ3 1 1 12 22829 1 1 33 LYS N N -5.427 -15.623 -3.176 1.00 . A A . 32 LYS N 1 1 12 22830 1 1 33 LYS NZ N -5.769 -21.146 0.318 1.00 . A A . 32 LYS NZ 1 1 12 22831 1 1 33 LYS O O -2.171 -16.754 -4.304 1.00 . A A . 32 LYS O 1 1 12 22832 1 1 34 GLU C C -3.682 -16.764 -7.618 1.00 . A A . 33 GLU C 1 1 12 22833 1 1 34 GLU CA C -3.705 -17.675 -6.396 1.00 . A A . 33 GLU CA 1 1 12 22834 1 1 34 GLU CB C -4.573 -18.897 -6.693 1.00 . A A . 33 GLU CB 1 1 12 22835 1 1 34 GLU CD C -5.435 -21.125 -5.924 1.00 . A A . 33 GLU CD 1 1 12 22836 1 1 34 GLU CG C -4.563 -19.938 -5.589 1.00 . A A . 33 GLU CG 1 1 12 22837 1 1 34 GLU H H -5.165 -16.776 -5.152 1.00 . A A . 33 GLU H 1 1 12 22838 1 1 34 GLU HA H -2.698 -18.004 -6.185 1.00 . A A . 33 GLU HA 1 1 12 22839 1 1 34 GLU HB2 H -5.593 -18.573 -6.844 1.00 . A A . 33 GLU HB2 1 1 12 22840 1 1 34 GLU HB3 H -4.216 -19.364 -7.599 1.00 . A A . 33 GLU HB3 1 1 12 22841 1 1 34 GLU HG2 H -3.549 -20.282 -5.444 1.00 . A A . 33 GLU HG2 1 1 12 22842 1 1 34 GLU HG3 H -4.926 -19.486 -4.678 1.00 . A A . 33 GLU HG3 1 1 12 22843 1 1 34 GLU N N -4.207 -16.983 -5.215 1.00 . A A . 33 GLU N 1 1 12 22844 1 1 34 GLU O O -2.711 -16.742 -8.374 1.00 . A A . 33 GLU O 1 1 12 22845 1 1 34 GLU OE1 O -4.974 -22.014 -6.674 1.00 . A A . 33 GLU OE1 1 1 12 22846 1 1 34 GLU OE2 O -6.591 -21.166 -5.462 1.00 . A A . 33 GLU OE2 1 1 12 22847 1 1 35 THR C C -4.529 -13.747 -8.748 1.00 . A A . 34 THR C 1 1 12 22848 1 1 35 THR CA C -4.926 -15.199 -8.993 1.00 . A A . 34 THR CA 1 1 12 22849 1 1 35 THR CB C -6.388 -15.246 -9.470 1.00 . A A . 34 THR CB 1 1 12 22850 1 1 35 THR CG2 C -6.738 -16.620 -10.019 1.00 . A A . 34 THR CG2 1 1 12 22851 1 1 35 THR H H -5.471 -16.035 -7.123 1.00 . A A . 34 THR H 1 1 12 22852 1 1 35 THR HA H -4.303 -15.606 -9.776 1.00 . A A . 34 THR HA 1 1 12 22853 1 1 35 THR HB H -6.518 -14.515 -10.254 1.00 . A A . 34 THR HB 1 1 12 22854 1 1 35 THR HG1 H -7.198 -15.614 -7.698 1.00 . A A . 34 THR HG1 1 1 12 22855 1 1 35 THR HG21 H -6.106 -16.839 -10.866 1.00 . A A . 34 THR HG21 1 1 12 22856 1 1 35 THR HG22 H -7.774 -16.633 -10.328 1.00 . A A . 34 THR HG22 1 1 12 22857 1 1 35 THR HG23 H -6.583 -17.365 -9.252 1.00 . A A . 34 THR HG23 1 1 12 22858 1 1 35 THR N N -4.756 -16.021 -7.805 1.00 . A A . 34 THR N 1 1 12 22859 1 1 35 THR O O -4.141 -13.030 -9.675 1.00 . A A . 34 THR O 1 1 12 22860 1 1 35 THR OG1 O -7.264 -14.927 -8.381 1.00 . A A . 34 THR OG1 1 1 12 22861 1 1 36 GLY C C -5.595 -11.059 -7.425 1.00 . A A . 35 GLY C 1 1 12 22862 1 1 36 GLY CA C -4.375 -11.925 -7.179 1.00 . A A . 35 GLY CA 1 1 12 22863 1 1 36 GLY H H -4.887 -13.938 -6.788 1.00 . A A . 35 GLY H 1 1 12 22864 1 1 36 GLY HA2 H -4.092 -11.852 -6.139 1.00 . A A . 35 GLY HA2 1 1 12 22865 1 1 36 GLY HA3 H -3.561 -11.565 -7.792 1.00 . A A . 35 GLY HA3 1 1 12 22866 1 1 36 GLY N N -4.634 -13.312 -7.500 1.00 . A A . 35 GLY N 1 1 12 22867 1 1 36 GLY O O -5.521 -9.833 -7.366 1.00 . A A . 35 GLY O 1 1 12 22868 1 1 37 ILE C C -8.647 -10.671 -6.632 1.00 . A A . 36 ILE C 1 1 12 22869 1 1 37 ILE CA C -7.974 -11.011 -7.958 1.00 . A A . 36 ILE CA 1 1 12 22870 1 1 37 ILE CB C -8.946 -11.878 -8.800 1.00 . A A . 36 ILE CB 1 1 12 22871 1 1 37 ILE CD1 C -7.929 -11.253 -11.063 1.00 . A A . 36 ILE CD1 1 1 12 22872 1 1 37 ILE CG1 C -8.280 -12.360 -10.097 1.00 . A A . 36 ILE CG1 1 1 12 22873 1 1 37 ILE CG2 C -10.223 -11.108 -9.110 1.00 . A A . 36 ILE CG2 1 1 12 22874 1 1 37 ILE H H -6.705 -12.689 -7.753 1.00 . A A . 36 ILE H 1 1 12 22875 1 1 37 ILE HA H -7.758 -10.101 -8.497 1.00 . A A . 36 ILE HA 1 1 12 22876 1 1 37 ILE HB H -9.217 -12.739 -8.208 1.00 . A A . 36 ILE HB 1 1 12 22877 1 1 37 ILE HD11 H -8.827 -10.723 -11.345 1.00 . A A . 36 ILE HD11 1 1 12 22878 1 1 37 ILE HD12 H -7.469 -11.675 -11.943 1.00 . A A . 36 ILE HD12 1 1 12 22879 1 1 37 ILE HD13 H -7.241 -10.567 -10.591 1.00 . A A . 36 ILE HD13 1 1 12 22880 1 1 37 ILE HG12 H -7.367 -12.881 -9.851 1.00 . A A . 36 ILE HG12 1 1 12 22881 1 1 37 ILE HG13 H -8.950 -13.042 -10.602 1.00 . A A . 36 ILE HG13 1 1 12 22882 1 1 37 ILE HG21 H -10.883 -11.729 -9.695 1.00 . A A . 36 ILE HG21 1 1 12 22883 1 1 37 ILE HG22 H -9.980 -10.216 -9.668 1.00 . A A . 36 ILE HG22 1 1 12 22884 1 1 37 ILE HG23 H -10.712 -10.834 -8.186 1.00 . A A . 36 ILE HG23 1 1 12 22885 1 1 37 ILE N N -6.719 -11.708 -7.711 1.00 . A A . 36 ILE N 1 1 12 22886 1 1 37 ILE O O -8.728 -11.520 -5.741 1.00 . A A . 36 ILE O 1 1 12 22887 1 1 38 VAL C C -11.257 -9.589 -5.292 1.00 . A A . 37 VAL C 1 1 12 22888 1 1 38 VAL CA C -9.831 -9.058 -5.274 1.00 . A A . 37 VAL CA 1 1 12 22889 1 1 38 VAL CB C -9.860 -7.532 -5.051 1.00 . A A . 37 VAL CB 1 1 12 22890 1 1 38 VAL CG1 C -8.508 -7.035 -4.574 1.00 . A A . 37 VAL CG1 1 1 12 22891 1 1 38 VAL CG2 C -10.282 -6.808 -6.316 1.00 . A A . 37 VAL CG2 1 1 12 22892 1 1 38 VAL H H -8.988 -8.781 -7.202 1.00 . A A . 37 VAL H 1 1 12 22893 1 1 38 VAL HA H -9.312 -9.506 -4.437 1.00 . A A . 37 VAL HA 1 1 12 22894 1 1 38 VAL HB H -10.585 -7.316 -4.281 1.00 . A A . 37 VAL HB 1 1 12 22895 1 1 38 VAL HG11 H -8.294 -7.463 -3.603 1.00 . A A . 37 VAL HG11 1 1 12 22896 1 1 38 VAL HG12 H -8.528 -5.959 -4.496 1.00 . A A . 37 VAL HG12 1 1 12 22897 1 1 38 VAL HG13 H -7.746 -7.334 -5.277 1.00 . A A . 37 VAL HG13 1 1 12 22898 1 1 38 VAL HG21 H -10.286 -5.745 -6.137 1.00 . A A . 37 VAL HG21 1 1 12 22899 1 1 38 VAL HG22 H -11.275 -7.131 -6.596 1.00 . A A . 37 VAL HG22 1 1 12 22900 1 1 38 VAL HG23 H -9.590 -7.038 -7.110 1.00 . A A . 37 VAL HG23 1 1 12 22901 1 1 38 VAL N N -9.117 -9.440 -6.485 1.00 . A A . 37 VAL N 1 1 12 22902 1 1 38 VAL O O -11.975 -9.462 -6.285 1.00 . A A . 37 VAL O 1 1 12 22903 1 1 39 LYS C C -13.859 -9.703 -3.309 1.00 . A A . 38 LYS C 1 1 12 22904 1 1 39 LYS CA C -13.001 -10.723 -4.039 1.00 . A A . 38 LYS CA 1 1 12 22905 1 1 39 LYS CB C -12.977 -12.031 -3.249 1.00 . A A . 38 LYS CB 1 1 12 22906 1 1 39 LYS CD C -12.548 -13.583 -5.185 1.00 . A A . 38 LYS CD 1 1 12 22907 1 1 39 LYS CE C -11.627 -14.652 -5.743 1.00 . A A . 38 LYS CE 1 1 12 22908 1 1 39 LYS CG C -12.055 -13.089 -3.834 1.00 . A A . 38 LYS CG 1 1 12 22909 1 1 39 LYS H H -11.006 -10.324 -3.457 1.00 . A A . 38 LYS H 1 1 12 22910 1 1 39 LYS HA H -13.413 -10.901 -5.021 1.00 . A A . 38 LYS HA 1 1 12 22911 1 1 39 LYS HB2 H -12.651 -11.821 -2.241 1.00 . A A . 38 LYS HB2 1 1 12 22912 1 1 39 LYS HB3 H -13.977 -12.435 -3.215 1.00 . A A . 38 LYS HB3 1 1 12 22913 1 1 39 LYS HD2 H -13.536 -14.000 -5.065 1.00 . A A . 38 LYS HD2 1 1 12 22914 1 1 39 LYS HD3 H -12.584 -12.751 -5.873 1.00 . A A . 38 LYS HD3 1 1 12 22915 1 1 39 LYS HE2 H -10.661 -14.210 -5.933 1.00 . A A . 38 LYS HE2 1 1 12 22916 1 1 39 LYS HE3 H -11.524 -15.436 -5.008 1.00 . A A . 38 LYS HE3 1 1 12 22917 1 1 39 LYS HG2 H -11.069 -12.667 -3.954 1.00 . A A . 38 LYS HG2 1 1 12 22918 1 1 39 LYS HG3 H -12.007 -13.925 -3.152 1.00 . A A . 38 LYS HG3 1 1 12 22919 1 1 39 LYS HZ1 H -12.161 -14.522 -7.764 1.00 . A A . 38 LYS HZ1 1 1 12 22920 1 1 39 LYS HZ2 H -13.114 -15.599 -6.866 1.00 . A A . 38 LYS HZ2 1 1 12 22921 1 1 39 LYS HZ3 H -11.533 -16.031 -7.305 1.00 . A A . 38 LYS HZ3 1 1 12 22922 1 1 39 LYS N N -11.650 -10.206 -4.194 1.00 . A A . 38 LYS N 1 1 12 22923 1 1 39 LYS NZ N -12.144 -15.240 -7.006 1.00 . A A . 38 LYS NZ 1 1 12 22924 1 1 39 LYS O O -15.089 -9.788 -3.307 1.00 . A A . 38 LYS O 1 1 12 22925 1 1 40 GLU C C -13.430 -6.336 -2.309 1.00 . A A . 39 GLU C 1 1 12 22926 1 1 40 GLU CA C -13.858 -7.729 -1.890 1.00 . A A . 39 GLU CA 1 1 12 22927 1 1 40 GLU CB C -13.522 -7.941 -0.426 1.00 . A A . 39 GLU CB 1 1 12 22928 1 1 40 GLU CD C -15.813 -7.262 0.399 1.00 . A A . 39 GLU CD 1 1 12 22929 1 1 40 GLU CG C -14.319 -7.058 0.517 1.00 . A A . 39 GLU CG 1 1 12 22930 1 1 40 GLU H H -12.220 -8.692 -2.803 1.00 . A A . 39 GLU H 1 1 12 22931 1 1 40 GLU HA H -14.922 -7.830 -2.034 1.00 . A A . 39 GLU HA 1 1 12 22932 1 1 40 GLU HB2 H -13.698 -8.972 -0.170 1.00 . A A . 39 GLU HB2 1 1 12 22933 1 1 40 GLU HB3 H -12.475 -7.719 -0.293 1.00 . A A . 39 GLU HB3 1 1 12 22934 1 1 40 GLU HG2 H -14.024 -7.279 1.524 1.00 . A A . 39 GLU HG2 1 1 12 22935 1 1 40 GLU HG3 H -14.094 -6.025 0.298 1.00 . A A . 39 GLU HG3 1 1 12 22936 1 1 40 GLU N N -13.192 -8.736 -2.700 1.00 . A A . 39 GLU N 1 1 12 22937 1 1 40 GLU O O -12.489 -5.765 -1.758 1.00 . A A . 39 GLU O 1 1 12 22938 1 1 40 GLU OE1 O -16.337 -8.233 0.987 1.00 . A A . 39 GLU OE1 1 1 12 22939 1 1 40 GLU OE2 O -16.474 -6.440 -0.268 1.00 . A A . 39 GLU OE2 1 1 12 22940 1 1 41 ASP C C -15.052 -3.841 -4.369 1.00 . A A . 40 ASP C 1 1 12 22941 1 1 41 ASP CA C -13.792 -4.513 -3.841 1.00 . A A . 40 ASP CA 1 1 12 22942 1 1 41 ASP CB C -12.742 -4.637 -4.933 1.00 . A A . 40 ASP CB 1 1 12 22943 1 1 41 ASP CG C -11.978 -3.342 -5.152 1.00 . A A . 40 ASP CG 1 1 12 22944 1 1 41 ASP H H -14.820 -6.337 -3.706 1.00 . A A . 40 ASP H 1 1 12 22945 1 1 41 ASP HA H -13.392 -3.910 -3.041 1.00 . A A . 40 ASP HA 1 1 12 22946 1 1 41 ASP HB2 H -12.044 -5.411 -4.654 1.00 . A A . 40 ASP HB2 1 1 12 22947 1 1 41 ASP HB3 H -13.230 -4.917 -5.853 1.00 . A A . 40 ASP HB3 1 1 12 22948 1 1 41 ASP N N -14.098 -5.822 -3.311 1.00 . A A . 40 ASP N 1 1 12 22949 1 1 41 ASP O O -16.171 -4.248 -4.046 1.00 . A A . 40 ASP O 1 1 12 22950 1 1 41 ASP OD1 O -10.965 -3.124 -4.470 1.00 . A A . 40 ASP OD1 1 1 12 22951 1 1 41 ASP OD2 O -12.405 -2.531 -6.003 1.00 . A A . 40 ASP OD2 1 1 12 22952 1 1 42 CYS C C -15.507 -1.341 -7.028 1.00 . A A . 41 CYS C 1 1 12 22953 1 1 42 CYS CA C -15.931 -2.004 -5.709 1.00 . A A . 41 CYS CA 1 1 12 22954 1 1 42 CYS CB C -16.323 -0.940 -4.674 1.00 . A A . 41 CYS CB 1 1 12 22955 1 1 42 CYS H H -13.930 -2.625 -5.451 1.00 . A A . 41 CYS H 1 1 12 22956 1 1 42 CYS HA H -16.781 -2.644 -5.896 1.00 . A A . 41 CYS HA 1 1 12 22957 1 1 42 CYS HB2 H -16.560 -1.431 -3.743 1.00 . A A . 41 CYS HB2 1 1 12 22958 1 1 42 CYS HB3 H -15.484 -0.276 -4.520 1.00 . A A . 41 CYS HB3 1 1 12 22959 1 1 42 CYS HG H -17.329 1.019 -5.967 1.00 . A A . 41 CYS HG 1 1 12 22960 1 1 42 CYS N N -14.854 -2.821 -5.180 1.00 . A A . 41 CYS N 1 1 12 22961 1 1 42 CYS O O -16.326 -1.148 -7.926 1.00 . A A . 41 CYS O 1 1 12 22962 1 1 42 CYS SG S -17.749 0.072 -5.131 1.00 . A A . 41 CYS SG 1 1 12 22963 1 1 43 GLU C C -12.829 -1.247 -9.192 1.00 . A A . 42 GLU C 1 1 12 22964 1 1 43 GLU CA C -13.703 -0.332 -8.338 1.00 . A A . 42 GLU CA 1 1 12 22965 1 1 43 GLU CB C -12.906 0.907 -7.927 1.00 . A A . 42 GLU CB 1 1 12 22966 1 1 43 GLU CD C -14.399 2.627 -8.992 1.00 . A A . 42 GLU CD 1 1 12 22967 1 1 43 GLU CG C -13.770 2.134 -7.706 1.00 . A A . 42 GLU CG 1 1 12 22968 1 1 43 GLU H H -13.588 -1.262 -6.439 1.00 . A A . 42 GLU H 1 1 12 22969 1 1 43 GLU HA H -14.550 -0.017 -8.927 1.00 . A A . 42 GLU HA 1 1 12 22970 1 1 43 GLU HB2 H -12.378 0.694 -7.007 1.00 . A A . 42 GLU HB2 1 1 12 22971 1 1 43 GLU HB3 H -12.187 1.132 -8.700 1.00 . A A . 42 GLU HB3 1 1 12 22972 1 1 43 GLU HG2 H -14.557 1.885 -7.010 1.00 . A A . 42 GLU HG2 1 1 12 22973 1 1 43 GLU HG3 H -13.159 2.923 -7.294 1.00 . A A . 42 GLU HG3 1 1 12 22974 1 1 43 GLU N N -14.217 -1.018 -7.154 1.00 . A A . 42 GLU N 1 1 12 22975 1 1 43 GLU O O -12.992 -1.311 -10.411 1.00 . A A . 42 GLU O 1 1 12 22976 1 1 43 GLU OE1 O -13.714 3.341 -9.756 1.00 . A A . 42 GLU OE1 1 1 12 22977 1 1 43 GLU OE2 O -15.575 2.297 -9.250 1.00 . A A . 42 GLU OE2 1 1 12 22978 1 1 44 ILE C C -11.431 -4.268 -9.164 1.00 . A A . 43 ILE C 1 1 12 22979 1 1 44 ILE CA C -10.978 -2.823 -9.274 1.00 . A A . 43 ILE CA 1 1 12 22980 1 1 44 ILE CB C -9.536 -2.694 -8.743 1.00 . A A . 43 ILE CB 1 1 12 22981 1 1 44 ILE CD1 C -8.036 -3.242 -6.754 1.00 . A A . 43 ILE CD1 1 1 12 22982 1 1 44 ILE CG1 C -9.444 -3.194 -7.298 1.00 . A A . 43 ILE CG1 1 1 12 22983 1 1 44 ILE CG2 C -9.082 -1.247 -8.844 1.00 . A A . 43 ILE CG2 1 1 12 22984 1 1 44 ILE H H -11.858 -1.917 -7.568 1.00 . A A . 43 ILE H 1 1 12 22985 1 1 44 ILE HA H -10.986 -2.532 -10.313 1.00 . A A . 43 ILE HA 1 1 12 22986 1 1 44 ILE HB H -8.891 -3.294 -9.369 1.00 . A A . 43 ILE HB 1 1 12 22987 1 1 44 ILE HD11 H -8.052 -3.632 -5.747 1.00 . A A . 43 ILE HD11 1 1 12 22988 1 1 44 ILE HD12 H -7.619 -2.245 -6.748 1.00 . A A . 43 ILE HD12 1 1 12 22989 1 1 44 ILE HD13 H -7.429 -3.883 -7.379 1.00 . A A . 43 ILE HD13 1 1 12 22990 1 1 44 ILE HG12 H -10.019 -2.540 -6.661 1.00 . A A . 43 ILE HG12 1 1 12 22991 1 1 44 ILE HG13 H -9.854 -4.192 -7.245 1.00 . A A . 43 ILE HG13 1 1 12 22992 1 1 44 ILE HG21 H -8.083 -1.155 -8.445 1.00 . A A . 43 ILE HG21 1 1 12 22993 1 1 44 ILE HG22 H -9.756 -0.621 -8.279 1.00 . A A . 43 ILE HG22 1 1 12 22994 1 1 44 ILE HG23 H -9.087 -0.940 -9.879 1.00 . A A . 43 ILE HG23 1 1 12 22995 1 1 44 ILE N N -11.904 -1.956 -8.555 1.00 . A A . 43 ILE N 1 1 12 22996 1 1 44 ILE O O -10.709 -5.195 -9.530 1.00 . A A . 43 ILE O 1 1 12 22997 1 1 45 LYS C C -13.281 -6.462 -9.857 1.00 . A A . 44 LYS C 1 1 12 22998 1 1 45 LYS CA C -13.255 -5.742 -8.514 1.00 . A A . 44 LYS CA 1 1 12 22999 1 1 45 LYS CB C -14.667 -5.580 -7.954 1.00 . A A . 44 LYS CB 1 1 12 23000 1 1 45 LYS CD C -16.952 -6.538 -7.605 1.00 . A A . 44 LYS CD 1 1 12 23001 1 1 45 LYS CE C -17.843 -7.765 -7.718 1.00 . A A . 44 LYS CE 1 1 12 23002 1 1 45 LYS CG C -15.515 -6.839 -7.994 1.00 . A A . 44 LYS CG 1 1 12 23003 1 1 45 LYS H H -13.129 -3.647 -8.342 1.00 . A A . 44 LYS H 1 1 12 23004 1 1 45 LYS HA H -12.663 -6.321 -7.820 1.00 . A A . 44 LYS HA 1 1 12 23005 1 1 45 LYS HB2 H -14.585 -5.274 -6.924 1.00 . A A . 44 LYS HB2 1 1 12 23006 1 1 45 LYS HB3 H -15.176 -4.806 -8.510 1.00 . A A . 44 LYS HB3 1 1 12 23007 1 1 45 LYS HD2 H -16.969 -6.192 -6.583 1.00 . A A . 44 LYS HD2 1 1 12 23008 1 1 45 LYS HD3 H -17.336 -5.763 -8.253 1.00 . A A . 44 LYS HD3 1 1 12 23009 1 1 45 LYS HE2 H -17.777 -8.154 -8.725 1.00 . A A . 44 LYS HE2 1 1 12 23010 1 1 45 LYS HE3 H -17.495 -8.511 -7.020 1.00 . A A . 44 LYS HE3 1 1 12 23011 1 1 45 LYS HG2 H -15.499 -7.237 -8.995 1.00 . A A . 44 LYS HG2 1 1 12 23012 1 1 45 LYS HG3 H -15.105 -7.563 -7.306 1.00 . A A . 44 LYS HG3 1 1 12 23013 1 1 45 LYS HZ1 H -19.338 -7.024 -6.460 1.00 . A A . 44 LYS HZ1 1 1 12 23014 1 1 45 LYS HZ2 H -19.849 -8.298 -7.458 1.00 . A A . 44 LYS HZ2 1 1 12 23015 1 1 45 LYS HZ3 H -19.628 -6.748 -8.110 1.00 . A A . 44 LYS HZ3 1 1 12 23016 1 1 45 LYS N N -12.639 -4.436 -8.647 1.00 . A A . 44 LYS N 1 1 12 23017 1 1 45 LYS NZ N -19.262 -7.438 -7.416 1.00 . A A . 44 LYS NZ 1 1 12 23018 1 1 45 LYS O O -13.957 -6.036 -10.797 1.00 . A A . 44 LYS O 1 1 12 23019 1 1 46 GLY C C -11.008 -8.245 -11.739 1.00 . A A . 45 GLY C 1 1 12 23020 1 1 46 GLY CA C -12.415 -8.291 -11.170 1.00 . A A . 45 GLY CA 1 1 12 23021 1 1 46 GLY H H -12.057 -7.850 -9.131 1.00 . A A . 45 GLY H 1 1 12 23022 1 1 46 GLY HA2 H -12.684 -9.320 -10.987 1.00 . A A . 45 GLY HA2 1 1 12 23023 1 1 46 GLY HA3 H -13.099 -7.874 -11.894 1.00 . A A . 45 GLY HA3 1 1 12 23024 1 1 46 GLY N N -12.534 -7.547 -9.932 1.00 . A A . 45 GLY N 1 1 12 23025 1 1 46 GLY O O -10.668 -9.032 -12.624 1.00 . A A . 45 GLY O 1 1 12 23026 1 1 47 GLU C C -7.831 -7.785 -10.710 1.00 . A A . 46 GLU C 1 1 12 23027 1 1 47 GLU CA C -8.816 -7.176 -11.699 1.00 . A A . 46 GLU CA 1 1 12 23028 1 1 47 GLU CB C -8.475 -5.698 -11.914 1.00 . A A . 46 GLU CB 1 1 12 23029 1 1 47 GLU CD C -8.795 -3.618 -13.305 1.00 . A A . 46 GLU CD 1 1 12 23030 1 1 47 GLU CG C -9.239 -5.046 -13.055 1.00 . A A . 46 GLU CG 1 1 12 23031 1 1 47 GLU H H -10.506 -6.754 -10.495 1.00 . A A . 46 GLU H 1 1 12 23032 1 1 47 GLU HA H -8.731 -7.697 -12.641 1.00 . A A . 46 GLU HA 1 1 12 23033 1 1 47 GLU HB2 H -8.699 -5.155 -11.008 1.00 . A A . 46 GLU HB2 1 1 12 23034 1 1 47 GLU HB3 H -7.418 -5.611 -12.122 1.00 . A A . 46 GLU HB3 1 1 12 23035 1 1 47 GLU HG2 H -9.077 -5.621 -13.956 1.00 . A A . 46 GLU HG2 1 1 12 23036 1 1 47 GLU HG3 H -10.291 -5.046 -12.814 1.00 . A A . 46 GLU HG3 1 1 12 23037 1 1 47 GLU N N -10.188 -7.332 -11.225 1.00 . A A . 46 GLU N 1 1 12 23038 1 1 47 GLU O O -8.203 -8.145 -9.589 1.00 . A A . 46 GLU O 1 1 12 23039 1 1 47 GLU OE1 O -7.780 -3.419 -14.011 1.00 . A A . 46 GLU OE1 1 1 12 23040 1 1 47 GLU OE2 O -9.454 -2.688 -12.798 1.00 . A A . 46 GLU OE2 1 1 12 23041 1 1 48 SER C C -4.557 -7.395 -9.849 1.00 . A A . 47 SER C 1 1 12 23042 1 1 48 SER CA C -5.539 -8.474 -10.294 1.00 . A A . 47 SER CA 1 1 12 23043 1 1 48 SER CB C -4.795 -9.578 -11.057 1.00 . A A . 47 SER CB 1 1 12 23044 1 1 48 SER H H -6.348 -7.591 -12.034 1.00 . A A . 47 SER H 1 1 12 23045 1 1 48 SER HA H -6.010 -8.905 -9.423 1.00 . A A . 47 SER HA 1 1 12 23046 1 1 48 SER HB2 H -5.497 -10.340 -11.360 1.00 . A A . 47 SER HB2 1 1 12 23047 1 1 48 SER HB3 H -4.329 -9.154 -11.935 1.00 . A A . 47 SER HB3 1 1 12 23048 1 1 48 SER HG H -3.970 -11.122 -10.164 1.00 . A A . 47 SER HG 1 1 12 23049 1 1 48 SER N N -6.581 -7.902 -11.131 1.00 . A A . 47 SER N 1 1 12 23050 1 1 48 SER O O -4.374 -6.386 -10.530 1.00 . A A . 47 SER O 1 1 12 23051 1 1 48 SER OG O -3.791 -10.177 -10.254 1.00 . A A . 47 SER OG 1 1 12 23052 1 1 49 VAL C C -1.528 -7.255 -8.373 1.00 . A A . 48 VAL C 1 1 12 23053 1 1 49 VAL CA C -2.935 -6.691 -8.178 1.00 . A A . 48 VAL CA 1 1 12 23054 1 1 49 VAL CB C -3.159 -6.390 -6.677 1.00 . A A . 48 VAL CB 1 1 12 23055 1 1 49 VAL CG1 C -4.488 -5.685 -6.464 1.00 . A A . 48 VAL CG1 1 1 12 23056 1 1 49 VAL CG2 C -3.092 -7.673 -5.854 1.00 . A A . 48 VAL CG2 1 1 12 23057 1 1 49 VAL H H -4.172 -8.414 -8.176 1.00 . A A . 48 VAL H 1 1 12 23058 1 1 49 VAL HA H -3.018 -5.764 -8.726 1.00 . A A . 48 VAL HA 1 1 12 23059 1 1 49 VAL HB H -2.372 -5.730 -6.342 1.00 . A A . 48 VAL HB 1 1 12 23060 1 1 49 VAL HG11 H -5.289 -6.309 -6.832 1.00 . A A . 48 VAL HG11 1 1 12 23061 1 1 49 VAL HG12 H -4.487 -4.746 -6.999 1.00 . A A . 48 VAL HG12 1 1 12 23062 1 1 49 VAL HG13 H -4.633 -5.498 -5.409 1.00 . A A . 48 VAL HG13 1 1 12 23063 1 1 49 VAL HG21 H -3.239 -7.441 -4.810 1.00 . A A . 48 VAL HG21 1 1 12 23064 1 1 49 VAL HG22 H -2.126 -8.136 -5.987 1.00 . A A . 48 VAL HG22 1 1 12 23065 1 1 49 VAL HG23 H -3.865 -8.353 -6.183 1.00 . A A . 48 VAL HG23 1 1 12 23066 1 1 49 VAL N N -3.940 -7.612 -8.697 1.00 . A A . 48 VAL N 1 1 12 23067 1 1 49 VAL O O -0.539 -6.645 -7.963 1.00 . A A . 48 VAL O 1 1 12 23068 1 1 50 ALA C C 0.690 -8.406 -10.234 1.00 . A A . 49 ALA C 1 1 12 23069 1 1 50 ALA CA C -0.196 -9.118 -9.221 1.00 . A A . 49 ALA CA 1 1 12 23070 1 1 50 ALA CB C -0.456 -10.552 -9.656 1.00 . A A . 49 ALA CB 1 1 12 23071 1 1 50 ALA H H -2.269 -8.796 -9.395 1.00 . A A . 49 ALA H 1 1 12 23072 1 1 50 ALA HA H 0.318 -9.145 -8.271 1.00 . A A . 49 ALA HA 1 1 12 23073 1 1 50 ALA HB1 H -1.095 -11.037 -8.933 1.00 . A A . 49 ALA HB1 1 1 12 23074 1 1 50 ALA HB2 H 0.482 -11.084 -9.722 1.00 . A A . 49 ALA HB2 1 1 12 23075 1 1 50 ALA HB3 H -0.939 -10.554 -10.621 1.00 . A A . 49 ALA HB3 1 1 12 23076 1 1 50 ALA N N -1.454 -8.411 -9.026 1.00 . A A . 49 ALA N 1 1 12 23077 1 1 50 ALA O O 0.667 -8.708 -11.428 1.00 . A A . 49 ALA O 1 1 12 23078 1 1 51 GLY C C 2.020 -5.250 -10.715 1.00 . A A . 50 GLY C 1 1 12 23079 1 1 51 GLY CA C 2.371 -6.719 -10.593 1.00 . A A . 50 GLY CA 1 1 12 23080 1 1 51 GLY H H 1.360 -7.213 -8.795 1.00 . A A . 50 GLY H 1 1 12 23081 1 1 51 GLY HA2 H 3.364 -6.806 -10.177 1.00 . A A . 50 GLY HA2 1 1 12 23082 1 1 51 GLY HA3 H 2.363 -7.163 -11.576 1.00 . A A . 50 GLY HA3 1 1 12 23083 1 1 51 GLY N N 1.445 -7.442 -9.746 1.00 . A A . 50 GLY N 1 1 12 23084 1 1 51 GLY O O 2.618 -4.524 -11.509 1.00 . A A . 50 GLY O 1 1 12 23085 1 1 52 ARG C C 0.958 -2.745 -8.625 1.00 . A A . 51 ARG C 1 1 12 23086 1 1 52 ARG CA C 0.629 -3.417 -9.949 1.00 . A A . 51 ARG CA 1 1 12 23087 1 1 52 ARG CB C -0.875 -3.325 -10.224 1.00 . A A . 51 ARG CB 1 1 12 23088 1 1 52 ARG CD C -2.795 -3.812 -11.770 1.00 . A A . 51 ARG CD 1 1 12 23089 1 1 52 ARG CG C -1.293 -3.914 -11.562 1.00 . A A . 51 ARG CG 1 1 12 23090 1 1 52 ARG CZ C -4.434 -4.172 -13.583 1.00 . A A . 51 ARG CZ 1 1 12 23091 1 1 52 ARG H H 0.623 -5.430 -9.299 1.00 . A A . 51 ARG H 1 1 12 23092 1 1 52 ARG HA H 1.166 -2.916 -10.739 1.00 . A A . 51 ARG HA 1 1 12 23093 1 1 52 ARG HB2 H -1.406 -3.851 -9.443 1.00 . A A . 51 ARG HB2 1 1 12 23094 1 1 52 ARG HB3 H -1.170 -2.287 -10.207 1.00 . A A . 51 ARG HB3 1 1 12 23095 1 1 52 ARG HD2 H -3.291 -4.398 -11.010 1.00 . A A . 51 ARG HD2 1 1 12 23096 1 1 52 ARG HD3 H -3.090 -2.778 -11.673 1.00 . A A . 51 ARG HD3 1 1 12 23097 1 1 52 ARG HE H -2.508 -4.741 -13.636 1.00 . A A . 51 ARG HE 1 1 12 23098 1 1 52 ARG HG2 H -0.792 -3.379 -12.354 1.00 . A A . 51 ARG HG2 1 1 12 23099 1 1 52 ARG HG3 H -1.004 -4.955 -11.590 1.00 . A A . 51 ARG HG3 1 1 12 23100 1 1 52 ARG HH11 H -5.215 -3.323 -11.919 1.00 . A A . 51 ARG HH11 1 1 12 23101 1 1 52 ARG HH12 H -6.338 -3.543 -13.231 1.00 . A A . 51 ARG HH12 1 1 12 23102 1 1 52 ARG HH21 H -3.970 -5.006 -15.375 1.00 . A A . 51 ARG HH21 1 1 12 23103 1 1 52 ARG HH22 H -5.625 -4.503 -15.190 1.00 . A A . 51 ARG HH22 1 1 12 23104 1 1 52 ARG N N 1.056 -4.808 -9.923 1.00 . A A . 51 ARG N 1 1 12 23105 1 1 52 ARG NE N -3.203 -4.300 -13.085 1.00 . A A . 51 ARG NE 1 1 12 23106 1 1 52 ARG NH1 N -5.402 -3.634 -12.849 1.00 . A A . 51 ARG NH1 1 1 12 23107 1 1 52 ARG NH2 N -4.698 -4.591 -14.813 1.00 . A A . 51 ARG NH2 1 1 12 23108 1 1 52 ARG O O 1.158 -3.419 -7.615 1.00 . A A . 51 ARG O 1 1 12 23109 1 1 53 ILE C C -0.084 -0.269 -6.812 1.00 . A A . 52 ILE C 1 1 12 23110 1 1 53 ILE CA C 1.257 -0.682 -7.403 1.00 . A A . 52 ILE CA 1 1 12 23111 1 1 53 ILE CB C 2.152 0.558 -7.629 1.00 . A A . 52 ILE CB 1 1 12 23112 1 1 53 ILE CD1 C 4.536 1.261 -8.195 1.00 . A A . 52 ILE CD1 1 1 12 23113 1 1 53 ILE CG1 C 3.565 0.114 -8.019 1.00 . A A . 52 ILE CG1 1 1 12 23114 1 1 53 ILE CG2 C 2.185 1.435 -6.383 1.00 . A A . 52 ILE CG2 1 1 12 23115 1 1 53 ILE H H 0.932 -0.937 -9.480 1.00 . A A . 52 ILE H 1 1 12 23116 1 1 53 ILE HA H 1.756 -1.340 -6.705 1.00 . A A . 52 ILE HA 1 1 12 23117 1 1 53 ILE HB H 1.732 1.137 -8.437 1.00 . A A . 52 ILE HB 1 1 12 23118 1 1 53 ILE HD11 H 4.622 1.805 -7.266 1.00 . A A . 52 ILE HD11 1 1 12 23119 1 1 53 ILE HD12 H 4.177 1.921 -8.969 1.00 . A A . 52 ILE HD12 1 1 12 23120 1 1 53 ILE HD13 H 5.506 0.873 -8.474 1.00 . A A . 52 ILE HD13 1 1 12 23121 1 1 53 ILE HG12 H 3.959 -0.534 -7.250 1.00 . A A . 52 ILE HG12 1 1 12 23122 1 1 53 ILE HG13 H 3.519 -0.428 -8.953 1.00 . A A . 52 ILE HG13 1 1 12 23123 1 1 53 ILE HG21 H 1.180 1.749 -6.136 1.00 . A A . 52 ILE HG21 1 1 12 23124 1 1 53 ILE HG22 H 2.796 2.305 -6.572 1.00 . A A . 52 ILE HG22 1 1 12 23125 1 1 53 ILE HG23 H 2.600 0.875 -5.558 1.00 . A A . 52 ILE HG23 1 1 12 23126 1 1 53 ILE N N 1.037 -1.427 -8.631 1.00 . A A . 52 ILE N 1 1 12 23127 1 1 53 ILE O O -0.847 0.469 -7.433 1.00 . A A . 52 ILE O 1 1 12 23128 1 1 54 LEU C C -1.655 0.701 -4.146 1.00 . A A . 53 LEU C 1 1 12 23129 1 1 54 LEU CA C -1.661 -0.564 -4.995 1.00 . A A . 53 LEU CA 1 1 12 23130 1 1 54 LEU CB C -2.011 -1.784 -4.140 1.00 . A A . 53 LEU CB 1 1 12 23131 1 1 54 LEU CD1 C -4.468 -1.765 -4.650 1.00 . A A . 53 LEU CD1 1 1 12 23132 1 1 54 LEU CD2 C -3.615 -3.024 -2.667 1.00 . A A . 53 LEU CD2 1 1 12 23133 1 1 54 LEU CG C -3.421 -1.797 -3.547 1.00 . A A . 53 LEU CG 1 1 12 23134 1 1 54 LEU H H 0.324 -1.264 -5.133 1.00 . A A . 53 LEU H 1 1 12 23135 1 1 54 LEU HA H -2.399 -0.458 -5.776 1.00 . A A . 53 LEU HA 1 1 12 23136 1 1 54 LEU HB2 H -1.892 -2.666 -4.751 1.00 . A A . 53 LEU HB2 1 1 12 23137 1 1 54 LEU HB3 H -1.304 -1.835 -3.325 1.00 . A A . 53 LEU HB3 1 1 12 23138 1 1 54 LEU HD11 H -4.348 -2.629 -5.288 1.00 . A A . 53 LEU HD11 1 1 12 23139 1 1 54 LEU HD12 H -4.346 -0.867 -5.237 1.00 . A A . 53 LEU HD12 1 1 12 23140 1 1 54 LEU HD13 H -5.453 -1.776 -4.210 1.00 . A A . 53 LEU HD13 1 1 12 23141 1 1 54 LEU HD21 H -2.876 -3.024 -1.880 1.00 . A A . 53 LEU HD21 1 1 12 23142 1 1 54 LEU HD22 H -3.504 -3.917 -3.265 1.00 . A A . 53 LEU HD22 1 1 12 23143 1 1 54 LEU HD23 H -4.604 -3.003 -2.232 1.00 . A A . 53 LEU HD23 1 1 12 23144 1 1 54 LEU HG H -3.556 -0.919 -2.934 1.00 . A A . 53 LEU HG 1 1 12 23145 1 1 54 LEU N N -0.368 -0.764 -5.621 1.00 . A A . 53 LEU N 1 1 12 23146 1 1 54 LEU O O -0.976 0.771 -3.120 1.00 . A A . 53 LEU O 1 1 12 23147 1 1 55 VAL C C -3.934 3.217 -3.437 1.00 . A A . 54 VAL C 1 1 12 23148 1 1 55 VAL CA C -2.490 2.954 -3.850 1.00 . A A . 54 VAL CA 1 1 12 23149 1 1 55 VAL CB C -1.978 4.144 -4.692 1.00 . A A . 54 VAL CB 1 1 12 23150 1 1 55 VAL CG1 C -2.047 5.441 -3.901 1.00 . A A . 54 VAL CG1 1 1 12 23151 1 1 55 VAL CG2 C -0.559 3.888 -5.177 1.00 . A A . 54 VAL CG2 1 1 12 23152 1 1 55 VAL H H -2.890 1.607 -5.433 1.00 . A A . 54 VAL H 1 1 12 23153 1 1 55 VAL HA H -1.876 2.872 -2.965 1.00 . A A . 54 VAL HA 1 1 12 23154 1 1 55 VAL HB H -2.617 4.244 -5.556 1.00 . A A . 54 VAL HB 1 1 12 23155 1 1 55 VAL HG11 H -1.692 6.256 -4.516 1.00 . A A . 54 VAL HG11 1 1 12 23156 1 1 55 VAL HG12 H -1.429 5.358 -3.020 1.00 . A A . 54 VAL HG12 1 1 12 23157 1 1 55 VAL HG13 H -3.069 5.631 -3.607 1.00 . A A . 54 VAL HG13 1 1 12 23158 1 1 55 VAL HG21 H -0.208 4.744 -5.731 1.00 . A A . 54 VAL HG21 1 1 12 23159 1 1 55 VAL HG22 H -0.549 3.016 -5.817 1.00 . A A . 54 VAL HG22 1 1 12 23160 1 1 55 VAL HG23 H 0.086 3.720 -4.327 1.00 . A A . 54 VAL HG23 1 1 12 23161 1 1 55 VAL N N -2.393 1.706 -4.586 1.00 . A A . 54 VAL N 1 1 12 23162 1 1 55 VAL O O -4.778 3.544 -4.268 1.00 . A A . 54 VAL O 1 1 12 23163 1 1 56 PHE C C -5.366 4.042 -0.258 1.00 . A A . 55 PHE C 1 1 12 23164 1 1 56 PHE CA C -5.528 3.341 -1.607 1.00 . A A . 55 PHE CA 1 1 12 23165 1 1 56 PHE CB C -6.384 2.068 -1.483 1.00 . A A . 55 PHE CB 1 1 12 23166 1 1 56 PHE CD1 C -4.744 0.257 -0.911 1.00 . A A . 55 PHE CD1 1 1 12 23167 1 1 56 PHE CD2 C -6.429 0.811 0.682 1.00 . A A . 55 PHE CD2 1 1 12 23168 1 1 56 PHE CE1 C -4.249 -0.707 -0.056 1.00 . A A . 55 PHE CE1 1 1 12 23169 1 1 56 PHE CE2 C -5.939 -0.150 1.540 1.00 . A A . 55 PHE CE2 1 1 12 23170 1 1 56 PHE CG C -5.837 1.025 -0.551 1.00 . A A . 55 PHE CG 1 1 12 23171 1 1 56 PHE CZ C -4.848 -0.910 1.171 1.00 . A A . 55 PHE CZ 1 1 12 23172 1 1 56 PHE H H -3.518 2.693 -1.564 1.00 . A A . 55 PHE H 1 1 12 23173 1 1 56 PHE HA H -6.015 4.026 -2.290 1.00 . A A . 55 PHE HA 1 1 12 23174 1 1 56 PHE HB2 H -7.364 2.342 -1.124 1.00 . A A . 55 PHE HB2 1 1 12 23175 1 1 56 PHE HB3 H -6.482 1.621 -2.461 1.00 . A A . 55 PHE HB3 1 1 12 23176 1 1 56 PHE HD1 H -4.276 0.416 -1.872 1.00 . A A . 55 PHE HD1 1 1 12 23177 1 1 56 PHE HD2 H -7.282 1.405 0.971 1.00 . A A . 55 PHE HD2 1 1 12 23178 1 1 56 PHE HE1 H -3.394 -1.300 -0.346 1.00 . A A . 55 PHE HE1 1 1 12 23179 1 1 56 PHE HE2 H -6.409 -0.309 2.500 1.00 . A A . 55 PHE HE2 1 1 12 23180 1 1 56 PHE HZ H -4.463 -1.663 1.841 1.00 . A A . 55 PHE HZ 1 1 12 23181 1 1 56 PHE N N -4.216 3.033 -2.159 1.00 . A A . 55 PHE N 1 1 12 23182 1 1 56 PHE O O -4.279 4.006 0.326 1.00 . A A . 55 PHE O 1 1 12 23183 1 1 57 PRO C C -5.894 4.503 2.680 1.00 . A A . 56 PRO C 1 1 12 23184 1 1 57 PRO CA C -6.391 5.397 1.542 1.00 . A A . 56 PRO CA 1 1 12 23185 1 1 57 PRO CB C -7.852 5.811 1.783 1.00 . A A . 56 PRO CB 1 1 12 23186 1 1 57 PRO CD C -7.740 4.842 -0.399 1.00 . A A . 56 PRO CD 1 1 12 23187 1 1 57 PRO CG C -8.656 5.073 0.764 1.00 . A A . 56 PRO CG 1 1 12 23188 1 1 57 PRO HA H -5.771 6.282 1.490 1.00 . A A . 56 PRO HA 1 1 12 23189 1 1 57 PRO HB2 H -8.142 5.534 2.787 1.00 . A A . 56 PRO HB2 1 1 12 23190 1 1 57 PRO HB3 H -7.948 6.881 1.660 1.00 . A A . 56 PRO HB3 1 1 12 23191 1 1 57 PRO HD2 H -8.012 3.938 -0.924 1.00 . A A . 56 PRO HD2 1 1 12 23192 1 1 57 PRO HD3 H -7.753 5.690 -1.067 1.00 . A A . 56 PRO HD3 1 1 12 23193 1 1 57 PRO HG2 H -8.990 4.132 1.172 1.00 . A A . 56 PRO HG2 1 1 12 23194 1 1 57 PRO HG3 H -9.502 5.673 0.461 1.00 . A A . 56 PRO HG3 1 1 12 23195 1 1 57 PRO N N -6.428 4.701 0.249 1.00 . A A . 56 PRO N 1 1 12 23196 1 1 57 PRO O O -4.932 4.845 3.373 1.00 . A A . 56 PRO O 1 1 12 23197 1 1 58 GLY C C -7.273 2.225 4.913 1.00 . A A . 57 GLY C 1 1 12 23198 1 1 58 GLY CA C -6.161 2.433 3.909 1.00 . A A . 57 GLY CA 1 1 12 23199 1 1 58 GLY H H -7.297 3.141 2.270 1.00 . A A . 57 GLY H 1 1 12 23200 1 1 58 GLY HA2 H -5.906 1.482 3.464 1.00 . A A . 57 GLY HA2 1 1 12 23201 1 1 58 GLY HA3 H -5.295 2.824 4.422 1.00 . A A . 57 GLY HA3 1 1 12 23202 1 1 58 GLY N N -6.544 3.358 2.856 1.00 . A A . 57 GLY N 1 1 12 23203 1 1 58 GLY O O -8.040 3.148 5.186 1.00 . A A . 57 GLY O 1 1 12 23204 1 1 59 GLY C C -8.383 -0.716 6.900 1.00 . A A . 58 GLY C 1 1 12 23205 1 1 59 GLY CA C -8.390 0.731 6.442 1.00 . A A . 58 GLY CA 1 1 12 23206 1 1 59 GLY H H -6.758 0.307 5.170 1.00 . A A . 58 GLY H 1 1 12 23207 1 1 59 GLY HA2 H -8.223 1.366 7.299 1.00 . A A . 58 GLY HA2 1 1 12 23208 1 1 59 GLY HA3 H -9.360 0.961 6.023 1.00 . A A . 58 GLY HA3 1 1 12 23209 1 1 59 GLY N N -7.373 1.014 5.451 1.00 . A A . 58 GLY N 1 1 12 23210 1 1 59 GLY O O -8.445 -1.628 6.081 1.00 . A A . 58 GLY O 1 1 12 23211 1 1 60 LYS C C -7.382 -3.240 8.298 1.00 . A A . 59 LYS C 1 1 12 23212 1 1 60 LYS CA C -8.380 -2.225 8.855 1.00 . A A . 59 LYS CA 1 1 12 23213 1 1 60 LYS CB C -9.805 -2.775 8.759 1.00 . A A . 59 LYS CB 1 1 12 23214 1 1 60 LYS CD C -12.205 -2.565 9.488 1.00 . A A . 59 LYS CD 1 1 12 23215 1 1 60 LYS CE C -12.783 -2.507 8.084 1.00 . A A . 59 LYS CE 1 1 12 23216 1 1 60 LYS CG C -10.814 -1.962 9.553 1.00 . A A . 59 LYS CG 1 1 12 23217 1 1 60 LYS H H -8.152 -0.121 8.788 1.00 . A A . 59 LYS H 1 1 12 23218 1 1 60 LYS HA H -8.150 -2.080 9.899 1.00 . A A . 59 LYS HA 1 1 12 23219 1 1 60 LYS HB2 H -10.111 -2.778 7.723 1.00 . A A . 59 LYS HB2 1 1 12 23220 1 1 60 LYS HB3 H -9.814 -3.786 9.134 1.00 . A A . 59 LYS HB3 1 1 12 23221 1 1 60 LYS HD2 H -12.155 -3.597 9.801 1.00 . A A . 59 LYS HD2 1 1 12 23222 1 1 60 LYS HD3 H -12.853 -2.017 10.156 1.00 . A A . 59 LYS HD3 1 1 12 23223 1 1 60 LYS HE2 H -12.792 -1.479 7.754 1.00 . A A . 59 LYS HE2 1 1 12 23224 1 1 60 LYS HE3 H -12.156 -3.091 7.426 1.00 . A A . 59 LYS HE3 1 1 12 23225 1 1 60 LYS HG2 H -10.497 -1.926 10.583 1.00 . A A . 59 LYS HG2 1 1 12 23226 1 1 60 LYS HG3 H -10.847 -0.959 9.151 1.00 . A A . 59 LYS HG3 1 1 12 23227 1 1 60 LYS HZ1 H -14.606 -2.822 7.112 1.00 . A A . 59 LYS HZ1 1 1 12 23228 1 1 60 LYS HZ2 H -14.744 -2.610 8.790 1.00 . A A . 59 LYS HZ2 1 1 12 23229 1 1 60 LYS HZ3 H -14.162 -4.077 8.166 1.00 . A A . 59 LYS HZ3 1 1 12 23230 1 1 60 LYS N N -8.288 -0.906 8.216 1.00 . A A . 59 LYS N 1 1 12 23231 1 1 60 LYS NZ N -14.169 -3.042 8.035 1.00 . A A . 59 LYS NZ 1 1 12 23232 1 1 60 LYS O O -7.668 -3.967 7.343 1.00 . A A . 59 LYS O 1 1 12 23233 1 1 61 GLY C C -5.190 -5.416 9.547 1.00 . A A . 60 GLY C 1 1 12 23234 1 1 61 GLY CA C -5.220 -4.277 8.551 1.00 . A A . 60 GLY CA 1 1 12 23235 1 1 61 GLY H H -6.024 -2.646 9.639 1.00 . A A . 60 GLY H 1 1 12 23236 1 1 61 GLY HA2 H -5.452 -4.669 7.571 1.00 . A A . 60 GLY HA2 1 1 12 23237 1 1 61 GLY HA3 H -4.250 -3.806 8.523 1.00 . A A . 60 GLY HA3 1 1 12 23238 1 1 61 GLY N N -6.214 -3.290 8.915 1.00 . A A . 60 GLY N 1 1 12 23239 1 1 61 GLY O O -5.370 -6.577 9.177 1.00 . A A . 60 GLY O 1 1 12 23240 1 1 62 SER C C -3.844 -7.040 11.776 1.00 . A A . 61 SER C 1 1 12 23241 1 1 62 SER CA C -4.982 -6.025 11.914 1.00 . A A . 61 SER CA 1 1 12 23242 1 1 62 SER CB C -6.343 -6.737 11.981 1.00 . A A . 61 SER CB 1 1 12 23243 1 1 62 SER H H -4.766 -4.124 11.016 1.00 . A A . 61 SER H 1 1 12 23244 1 1 62 SER HA H -4.837 -5.468 12.830 1.00 . A A . 61 SER HA 1 1 12 23245 1 1 62 SER HB2 H -7.134 -6.004 11.935 1.00 . A A . 61 SER HB2 1 1 12 23246 1 1 62 SER HB3 H -6.432 -7.410 11.140 1.00 . A A . 61 SER HB3 1 1 12 23247 1 1 62 SER HG H -7.050 -6.997 13.796 1.00 . A A . 61 SER HG 1 1 12 23248 1 1 62 SER N N -4.965 -5.068 10.814 1.00 . A A . 61 SER N 1 1 12 23249 1 1 62 SER O O -2.974 -6.903 10.915 1.00 . A A . 61 SER O 1 1 12 23250 1 1 62 SER OG O -6.485 -7.484 13.178 1.00 . A A . 61 SER OG 1 1 12 23251 1 1 63 THR C C -2.930 -9.955 11.380 1.00 . A A . 62 THR C 1 1 12 23252 1 1 63 THR CA C -2.824 -9.078 12.628 1.00 . A A . 62 THR CA 1 1 12 23253 1 1 63 THR CB C -2.931 -9.959 13.889 1.00 . A A . 62 THR CB 1 1 12 23254 1 1 63 THR CG2 C -1.677 -10.799 14.084 1.00 . A A . 62 THR CG2 1 1 12 23255 1 1 63 THR H H -4.580 -8.104 13.291 1.00 . A A . 62 THR H 1 1 12 23256 1 1 63 THR HA H -1.863 -8.590 12.634 1.00 . A A . 62 THR HA 1 1 12 23257 1 1 63 THR HB H -3.778 -10.621 13.777 1.00 . A A . 62 THR HB 1 1 12 23258 1 1 63 THR HG1 H -4.035 -9.263 15.371 1.00 . A A . 62 THR HG1 1 1 12 23259 1 1 63 THR HG21 H -1.774 -11.386 14.986 1.00 . A A . 62 THR HG21 1 1 12 23260 1 1 63 THR HG22 H -0.817 -10.151 14.167 1.00 . A A . 62 THR HG22 1 1 12 23261 1 1 63 THR HG23 H -1.550 -11.460 13.239 1.00 . A A . 62 THR HG23 1 1 12 23262 1 1 63 THR N N -3.856 -8.052 12.631 1.00 . A A . 62 THR N 1 1 12 23263 1 1 63 THR O O -1.946 -10.542 10.932 1.00 . A A . 62 THR O 1 1 12 23264 1 1 63 THR OG1 O -3.132 -9.130 15.042 1.00 . A A . 62 THR OG1 1 1 12 23265 1 1 64 VAL C C -3.684 -10.191 8.402 1.00 . A A . 63 VAL C 1 1 12 23266 1 1 64 VAL CA C -4.366 -10.817 9.620 1.00 . A A . 63 VAL CA 1 1 12 23267 1 1 64 VAL CB C -5.880 -10.994 9.369 1.00 . A A . 63 VAL CB 1 1 12 23268 1 1 64 VAL CG1 C -6.581 -9.653 9.267 1.00 . A A . 63 VAL CG1 1 1 12 23269 1 1 64 VAL CG2 C -6.130 -11.827 8.125 1.00 . A A . 63 VAL CG2 1 1 12 23270 1 1 64 VAL H H -4.868 -9.522 11.209 1.00 . A A . 63 VAL H 1 1 12 23271 1 1 64 VAL HA H -3.943 -11.793 9.784 1.00 . A A . 63 VAL HA 1 1 12 23272 1 1 64 VAL HB H -6.297 -11.520 10.213 1.00 . A A . 63 VAL HB 1 1 12 23273 1 1 64 VAL HG11 H -7.637 -9.813 9.102 1.00 . A A . 63 VAL HG11 1 1 12 23274 1 1 64 VAL HG12 H -6.169 -9.094 8.440 1.00 . A A . 63 VAL HG12 1 1 12 23275 1 1 64 VAL HG13 H -6.439 -9.100 10.182 1.00 . A A . 63 VAL HG13 1 1 12 23276 1 1 64 VAL HG21 H -5.696 -12.808 8.252 1.00 . A A . 63 VAL HG21 1 1 12 23277 1 1 64 VAL HG22 H -5.680 -11.340 7.273 1.00 . A A . 63 VAL HG22 1 1 12 23278 1 1 64 VAL HG23 H -7.193 -11.921 7.967 1.00 . A A . 63 VAL HG23 1 1 12 23279 1 1 64 VAL N N -4.127 -10.024 10.815 1.00 . A A . 63 VAL N 1 1 12 23280 1 1 64 VAL O O -3.125 -10.896 7.559 1.00 . A A . 63 VAL O 1 1 12 23281 1 1 65 GLY C C -1.604 -8.015 7.323 1.00 . A A . 64 GLY C 1 1 12 23282 1 1 65 GLY CA C -3.106 -8.168 7.210 1.00 . A A . 64 GLY CA 1 1 12 23283 1 1 65 GLY H H -4.096 -8.352 9.070 1.00 . A A . 64 GLY H 1 1 12 23284 1 1 65 GLY HA2 H -3.331 -8.717 6.309 1.00 . A A . 64 GLY HA2 1 1 12 23285 1 1 65 GLY HA3 H -3.552 -7.186 7.141 1.00 . A A . 64 GLY HA3 1 1 12 23286 1 1 65 GLY N N -3.689 -8.866 8.341 1.00 . A A . 64 GLY N 1 1 12 23287 1 1 65 GLY O O -1.082 -6.903 7.326 1.00 . A A . 64 GLY O 1 1 12 23288 1 1 66 SER C C 1.153 -10.253 6.670 1.00 . A A . 65 SER C 1 1 12 23289 1 1 66 SER CA C 0.543 -9.120 7.495 1.00 . A A . 65 SER CA 1 1 12 23290 1 1 66 SER CB C 0.978 -9.222 8.961 1.00 . A A . 65 SER CB 1 1 12 23291 1 1 66 SER H H -1.382 -9.995 7.411 1.00 . A A . 65 SER H 1 1 12 23292 1 1 66 SER HA H 0.886 -8.177 7.093 1.00 . A A . 65 SER HA 1 1 12 23293 1 1 66 SER HB2 H 2.051 -9.326 9.008 1.00 . A A . 65 SER HB2 1 1 12 23294 1 1 66 SER HB3 H 0.680 -8.327 9.487 1.00 . A A . 65 SER HB3 1 1 12 23295 1 1 66 SER HG H -0.404 -10.069 10.086 1.00 . A A . 65 SER HG 1 1 12 23296 1 1 66 SER N N -0.907 -9.135 7.406 1.00 . A A . 65 SER N 1 1 12 23297 1 1 66 SER O O 1.751 -10.018 5.618 1.00 . A A . 65 SER O 1 1 12 23298 1 1 66 SER OG O 0.385 -10.347 9.597 1.00 . A A . 65 SER OG 1 1 12 23299 1 1 67 TYR C C 0.889 -12.943 5.145 1.00 . A A . 66 TYR C 1 1 12 23300 1 1 67 TYR CA C 1.555 -12.655 6.488 1.00 . A A . 66 TYR CA 1 1 12 23301 1 1 67 TYR CB C 1.454 -13.878 7.405 1.00 . A A . 66 TYR CB 1 1 12 23302 1 1 67 TYR CD1 C 3.609 -14.189 8.682 1.00 . A A . 66 TYR CD1 1 1 12 23303 1 1 67 TYR CD2 C 1.758 -13.213 9.825 1.00 . A A . 66 TYR CD2 1 1 12 23304 1 1 67 TYR CE1 C 4.377 -14.077 9.824 1.00 . A A . 66 TYR CE1 1 1 12 23305 1 1 67 TYR CE2 C 2.522 -13.095 10.970 1.00 . A A . 66 TYR CE2 1 1 12 23306 1 1 67 TYR CG C 2.288 -13.760 8.662 1.00 . A A . 66 TYR CG 1 1 12 23307 1 1 67 TYR CZ C 3.830 -13.527 10.964 1.00 . A A . 66 TYR CZ 1 1 12 23308 1 1 67 TYR H H 0.456 -11.605 7.967 1.00 . A A . 66 TYR H 1 1 12 23309 1 1 67 TYR HA H 2.600 -12.442 6.311 1.00 . A A . 66 TYR HA 1 1 12 23310 1 1 67 TYR HB2 H 0.425 -14.012 7.702 1.00 . A A . 66 TYR HB2 1 1 12 23311 1 1 67 TYR HB3 H 1.786 -14.754 6.868 1.00 . A A . 66 TYR HB3 1 1 12 23312 1 1 67 TYR HD1 H 4.036 -14.620 7.787 1.00 . A A . 66 TYR HD1 1 1 12 23313 1 1 67 TYR HD2 H 0.733 -12.877 9.827 1.00 . A A . 66 TYR HD2 1 1 12 23314 1 1 67 TYR HE1 H 5.404 -14.415 9.819 1.00 . A A . 66 TYR HE1 1 1 12 23315 1 1 67 TYR HE2 H 2.092 -12.667 11.864 1.00 . A A . 66 TYR HE2 1 1 12 23316 1 1 67 TYR HH H 4.043 -13.574 12.878 1.00 . A A . 66 TYR HH 1 1 12 23317 1 1 67 TYR N N 0.975 -11.484 7.140 1.00 . A A . 66 TYR N 1 1 12 23318 1 1 67 TYR O O 1.432 -13.685 4.325 1.00 . A A . 66 TYR O 1 1 12 23319 1 1 67 TYR OH O 4.596 -13.406 12.101 1.00 . A A . 66 TYR OH 1 1 12 23320 1 1 68 VAL C C -0.086 -11.992 2.507 1.00 . A A . 67 VAL C 1 1 12 23321 1 1 68 VAL CA C -0.975 -12.489 3.644 1.00 . A A . 67 VAL CA 1 1 12 23322 1 1 68 VAL CB C -2.314 -11.714 3.635 1.00 . A A . 67 VAL CB 1 1 12 23323 1 1 68 VAL CG1 C -3.000 -11.830 2.281 1.00 . A A . 67 VAL CG1 1 1 12 23324 1 1 68 VAL CG2 C -3.227 -12.223 4.737 1.00 . A A . 67 VAL CG2 1 1 12 23325 1 1 68 VAL H H -0.687 -11.811 5.630 1.00 . A A . 67 VAL H 1 1 12 23326 1 1 68 VAL HA H -1.185 -13.538 3.490 1.00 . A A . 67 VAL HA 1 1 12 23327 1 1 68 VAL HB H -2.106 -10.670 3.821 1.00 . A A . 67 VAL HB 1 1 12 23328 1 1 68 VAL HG11 H -2.350 -11.438 1.514 1.00 . A A . 67 VAL HG11 1 1 12 23329 1 1 68 VAL HG12 H -3.922 -11.267 2.294 1.00 . A A . 67 VAL HG12 1 1 12 23330 1 1 68 VAL HG13 H -3.214 -12.868 2.075 1.00 . A A . 67 VAL HG13 1 1 12 23331 1 1 68 VAL HG21 H -2.748 -12.083 5.696 1.00 . A A . 67 VAL HG21 1 1 12 23332 1 1 68 VAL HG22 H -3.424 -13.273 4.585 1.00 . A A . 67 VAL HG22 1 1 12 23333 1 1 68 VAL HG23 H -4.158 -11.674 4.717 1.00 . A A . 67 VAL HG23 1 1 12 23334 1 1 68 VAL N N -0.282 -12.351 4.922 1.00 . A A . 67 VAL N 1 1 12 23335 1 1 68 VAL O O 0.065 -12.660 1.485 1.00 . A A . 67 VAL O 1 1 12 23336 1 1 69 LEU C C 2.610 -11.160 1.454 1.00 . A A . 68 LEU C 1 1 12 23337 1 1 69 LEU CA C 1.425 -10.242 1.728 1.00 . A A . 68 LEU CA 1 1 12 23338 1 1 69 LEU CB C 1.932 -8.870 2.200 1.00 . A A . 68 LEU CB 1 1 12 23339 1 1 69 LEU CD1 C 0.453 -7.539 0.665 1.00 . A A . 68 LEU CD1 1 1 12 23340 1 1 69 LEU CD2 C -0.234 -7.883 3.045 1.00 . A A . 68 LEU CD2 1 1 12 23341 1 1 69 LEU CG C 0.941 -7.700 2.095 1.00 . A A . 68 LEU CG 1 1 12 23342 1 1 69 LEU H H 0.397 -10.373 3.572 1.00 . A A . 68 LEU H 1 1 12 23343 1 1 69 LEU HA H 0.864 -10.114 0.813 1.00 . A A . 68 LEU HA 1 1 12 23344 1 1 69 LEU HB2 H 2.229 -8.963 3.234 1.00 . A A . 68 LEU HB2 1 1 12 23345 1 1 69 LEU HB3 H 2.807 -8.621 1.618 1.00 . A A . 68 LEU HB3 1 1 12 23346 1 1 69 LEU HD11 H -0.060 -8.438 0.358 1.00 . A A . 68 LEU HD11 1 1 12 23347 1 1 69 LEU HD12 H 1.297 -7.364 0.015 1.00 . A A . 68 LEU HD12 1 1 12 23348 1 1 69 LEU HD13 H -0.226 -6.700 0.609 1.00 . A A . 68 LEU HD13 1 1 12 23349 1 1 69 LEU HD21 H -0.748 -8.803 2.807 1.00 . A A . 68 LEU HD21 1 1 12 23350 1 1 69 LEU HD22 H -0.918 -7.053 2.937 1.00 . A A . 68 LEU HD22 1 1 12 23351 1 1 69 LEU HD23 H 0.125 -7.923 4.063 1.00 . A A . 68 LEU HD23 1 1 12 23352 1 1 69 LEU HG H 1.451 -6.786 2.370 1.00 . A A . 68 LEU HG 1 1 12 23353 1 1 69 LEU N N 0.534 -10.836 2.720 1.00 . A A . 68 LEU N 1 1 12 23354 1 1 69 LEU O O 3.042 -11.308 0.312 1.00 . A A . 68 LEU O 1 1 12 23355 1 1 70 LEU C C 3.904 -13.925 1.582 1.00 . A A . 69 LEU C 1 1 12 23356 1 1 70 LEU CA C 4.261 -12.679 2.393 1.00 . A A . 69 LEU CA 1 1 12 23357 1 1 70 LEU CB C 4.755 -13.073 3.786 1.00 . A A . 69 LEU CB 1 1 12 23358 1 1 70 LEU CD1 C 7.164 -13.314 3.126 1.00 . A A . 69 LEU CD1 1 1 12 23359 1 1 70 LEU CD2 C 6.341 -14.337 5.251 1.00 . A A . 69 LEU CD2 1 1 12 23360 1 1 70 LEU CG C 5.986 -13.981 3.817 1.00 . A A . 69 LEU CG 1 1 12 23361 1 1 70 LEU H H 2.705 -11.651 3.386 1.00 . A A . 69 LEU H 1 1 12 23362 1 1 70 LEU HA H 5.045 -12.143 1.879 1.00 . A A . 69 LEU HA 1 1 12 23363 1 1 70 LEU HB2 H 4.988 -12.169 4.331 1.00 . A A . 69 LEU HB2 1 1 12 23364 1 1 70 LEU HB3 H 3.950 -13.581 4.295 1.00 . A A . 69 LEU HB3 1 1 12 23365 1 1 70 LEU HD11 H 7.383 -12.376 3.614 1.00 . A A . 69 LEU HD11 1 1 12 23366 1 1 70 LEU HD12 H 6.917 -13.133 2.091 1.00 . A A . 69 LEU HD12 1 1 12 23367 1 1 70 LEU HD13 H 8.026 -13.960 3.183 1.00 . A A . 69 LEU HD13 1 1 12 23368 1 1 70 LEU HD21 H 6.616 -13.442 5.789 1.00 . A A . 69 LEU HD21 1 1 12 23369 1 1 70 LEU HD22 H 7.171 -15.029 5.256 1.00 . A A . 69 LEU HD22 1 1 12 23370 1 1 70 LEU HD23 H 5.487 -14.795 5.728 1.00 . A A . 69 LEU HD23 1 1 12 23371 1 1 70 LEU HG H 5.764 -14.895 3.290 1.00 . A A . 69 LEU HG 1 1 12 23372 1 1 70 LEU N N 3.116 -11.789 2.507 1.00 . A A . 69 LEU N 1 1 12 23373 1 1 70 LEU O O 4.697 -14.392 0.762 1.00 . A A . 69 LEU O 1 1 12 23374 1 1 71 ASN C C 1.991 -15.288 -0.389 1.00 . A A . 70 ASN C 1 1 12 23375 1 1 71 ASN CA C 2.251 -15.635 1.072 1.00 . A A . 70 ASN CA 1 1 12 23376 1 1 71 ASN CB C 1.001 -16.223 1.692 1.00 . A A . 70 ASN CB 1 1 12 23377 1 1 71 ASN CG C 0.960 -17.718 1.477 1.00 . A A . 70 ASN CG 1 1 12 23378 1 1 71 ASN H H 2.118 -14.050 2.482 1.00 . A A . 70 ASN H 1 1 12 23379 1 1 71 ASN HA H 3.024 -16.381 1.112 1.00 . A A . 70 ASN HA 1 1 12 23380 1 1 71 ASN HB2 H 0.993 -16.019 2.754 1.00 . A A . 70 ASN HB2 1 1 12 23381 1 1 71 ASN HB3 H 0.128 -15.785 1.232 1.00 . A A . 70 ASN HB3 1 1 12 23382 1 1 71 ASN HD21 H -0.955 -17.603 1.061 1.00 . A A . 70 ASN HD21 1 1 12 23383 1 1 71 ASN HD22 H -0.259 -19.182 0.989 1.00 . A A . 70 ASN HD22 1 1 12 23384 1 1 71 ASN N N 2.707 -14.455 1.805 1.00 . A A . 70 ASN N 1 1 12 23385 1 1 71 ASN ND2 N -0.199 -18.222 1.146 1.00 . A A . 70 ASN ND2 1 1 12 23386 1 1 71 ASN O O 2.340 -16.050 -1.294 1.00 . A A . 70 ASN O 1 1 12 23387 1 1 71 ASN OD1 O 1.976 -18.403 1.578 1.00 . A A . 70 ASN OD1 1 1 12 23388 1 1 72 LEU C C 2.484 -13.425 -2.697 1.00 . A A . 71 LEU C 1 1 12 23389 1 1 72 LEU CA C 1.157 -13.640 -1.975 1.00 . A A . 71 LEU CA 1 1 12 23390 1 1 72 LEU CB C 0.367 -12.325 -1.952 1.00 . A A . 71 LEU CB 1 1 12 23391 1 1 72 LEU CD1 C -1.684 -11.028 -1.330 1.00 . A A . 71 LEU CD1 1 1 12 23392 1 1 72 LEU CD2 C -1.896 -13.416 -2.033 1.00 . A A . 71 LEU CD2 1 1 12 23393 1 1 72 LEU CG C -1.024 -12.397 -1.315 1.00 . A A . 71 LEU CG 1 1 12 23394 1 1 72 LEU H H 1.092 -13.580 0.145 1.00 . A A . 71 LEU H 1 1 12 23395 1 1 72 LEU HA H 0.586 -14.388 -2.505 1.00 . A A . 71 LEU HA 1 1 12 23396 1 1 72 LEU HB2 H 0.949 -11.592 -1.411 1.00 . A A . 71 LEU HB2 1 1 12 23397 1 1 72 LEU HB3 H 0.253 -11.985 -2.972 1.00 . A A . 71 LEU HB3 1 1 12 23398 1 1 72 LEU HD11 H -1.788 -10.690 -2.351 1.00 . A A . 71 LEU HD11 1 1 12 23399 1 1 72 LEU HD12 H -1.073 -10.328 -0.779 1.00 . A A . 71 LEU HD12 1 1 12 23400 1 1 72 LEU HD13 H -2.660 -11.095 -0.871 1.00 . A A . 71 LEU HD13 1 1 12 23401 1 1 72 LEU HD21 H -1.448 -14.396 -1.951 1.00 . A A . 71 LEU HD21 1 1 12 23402 1 1 72 LEU HD22 H -1.980 -13.146 -3.076 1.00 . A A . 71 LEU HD22 1 1 12 23403 1 1 72 LEU HD23 H -2.879 -13.431 -1.585 1.00 . A A . 71 LEU HD23 1 1 12 23404 1 1 72 LEU HG H -0.924 -12.708 -0.284 1.00 . A A . 71 LEU HG 1 1 12 23405 1 1 72 LEU N N 1.393 -14.124 -0.618 1.00 . A A . 71 LEU N 1 1 12 23406 1 1 72 LEU O O 2.612 -13.700 -3.892 1.00 . A A . 71 LEU O 1 1 12 23407 1 1 73 ARG C C 5.476 -13.907 -2.996 1.00 . A A . 72 ARG C 1 1 12 23408 1 1 73 ARG CA C 4.787 -12.645 -2.490 1.00 . A A . 72 ARG CA 1 1 12 23409 1 1 73 ARG CB C 5.632 -11.951 -1.415 1.00 . A A . 72 ARG CB 1 1 12 23410 1 1 73 ARG CD C 8.085 -12.387 -1.849 1.00 . A A . 72 ARG CD 1 1 12 23411 1 1 73 ARG CG C 6.952 -11.371 -1.908 1.00 . A A . 72 ARG CG 1 1 12 23412 1 1 73 ARG CZ C 10.117 -12.214 -3.232 1.00 . A A . 72 ARG CZ 1 1 12 23413 1 1 73 ARG H H 3.296 -12.772 -0.998 1.00 . A A . 72 ARG H 1 1 12 23414 1 1 73 ARG HA H 4.653 -11.970 -3.321 1.00 . A A . 72 ARG HA 1 1 12 23415 1 1 73 ARG HB2 H 5.054 -11.146 -0.990 1.00 . A A . 72 ARG HB2 1 1 12 23416 1 1 73 ARG HB3 H 5.853 -12.668 -0.636 1.00 . A A . 72 ARG HB3 1 1 12 23417 1 1 73 ARG HD2 H 8.152 -12.772 -0.842 1.00 . A A . 72 ARG HD2 1 1 12 23418 1 1 73 ARG HD3 H 7.864 -13.197 -2.529 1.00 . A A . 72 ARG HD3 1 1 12 23419 1 1 73 ARG HE H 9.706 -11.058 -1.654 1.00 . A A . 72 ARG HE 1 1 12 23420 1 1 73 ARG HG2 H 6.829 -11.047 -2.931 1.00 . A A . 72 ARG HG2 1 1 12 23421 1 1 73 ARG HG3 H 7.209 -10.522 -1.290 1.00 . A A . 72 ARG HG3 1 1 12 23422 1 1 73 ARG HH11 H 8.791 -13.616 -3.839 1.00 . A A . 72 ARG HH11 1 1 12 23423 1 1 73 ARG HH12 H 10.238 -13.511 -4.792 1.00 . A A . 72 ARG HH12 1 1 12 23424 1 1 73 ARG HH21 H 11.636 -10.912 -2.862 1.00 . A A . 72 ARG HH21 1 1 12 23425 1 1 73 ARG HH22 H 11.864 -11.966 -4.241 1.00 . A A . 72 ARG HH22 1 1 12 23426 1 1 73 ARG N N 3.468 -12.945 -1.950 1.00 . A A . 72 ARG N 1 1 12 23427 1 1 73 ARG NE N 9.373 -11.798 -2.212 1.00 . A A . 72 ARG NE 1 1 12 23428 1 1 73 ARG NH1 N 9.681 -13.193 -4.015 1.00 . A A . 72 ARG NH1 1 1 12 23429 1 1 73 ARG NH2 N 11.298 -11.656 -3.462 1.00 . A A . 72 ARG NH2 1 1 12 23430 1 1 73 ARG O O 6.160 -13.876 -4.018 1.00 . A A . 72 ARG O 1 1 12 23431 1 1 74 LYS C C 5.258 -16.798 -3.981 1.00 . A A . 73 LYS C 1 1 12 23432 1 1 74 LYS CA C 5.900 -16.278 -2.698 1.00 . A A . 73 LYS CA 1 1 12 23433 1 1 74 LYS CB C 5.777 -17.341 -1.605 1.00 . A A . 73 LYS CB 1 1 12 23434 1 1 74 LYS CD C 6.779 -18.167 0.534 1.00 . A A . 73 LYS CD 1 1 12 23435 1 1 74 LYS CE C 7.072 -17.814 1.980 1.00 . A A . 73 LYS CE 1 1 12 23436 1 1 74 LYS CG C 6.388 -16.942 -0.274 1.00 . A A . 73 LYS CG 1 1 12 23437 1 1 74 LYS H H 4.741 -14.984 -1.475 1.00 . A A . 73 LYS H 1 1 12 23438 1 1 74 LYS HA H 6.946 -16.089 -2.887 1.00 . A A . 73 LYS HA 1 1 12 23439 1 1 74 LYS HB2 H 4.730 -17.552 -1.442 1.00 . A A . 73 LYS HB2 1 1 12 23440 1 1 74 LYS HB3 H 6.266 -18.243 -1.943 1.00 . A A . 73 LYS HB3 1 1 12 23441 1 1 74 LYS HD2 H 5.966 -18.876 0.506 1.00 . A A . 73 LYS HD2 1 1 12 23442 1 1 74 LYS HD3 H 7.661 -18.609 0.094 1.00 . A A . 73 LYS HD3 1 1 12 23443 1 1 74 LYS HE2 H 7.655 -18.609 2.420 1.00 . A A . 73 LYS HE2 1 1 12 23444 1 1 74 LYS HE3 H 7.637 -16.894 2.008 1.00 . A A . 73 LYS HE3 1 1 12 23445 1 1 74 LYS HG2 H 7.270 -16.344 -0.455 1.00 . A A . 73 LYS HG2 1 1 12 23446 1 1 74 LYS HG3 H 5.667 -16.366 0.285 1.00 . A A . 73 LYS HG3 1 1 12 23447 1 1 74 LYS HZ1 H 5.271 -16.844 2.392 1.00 . A A . 73 LYS HZ1 1 1 12 23448 1 1 74 LYS HZ2 H 6.050 -17.455 3.768 1.00 . A A . 73 LYS HZ2 1 1 12 23449 1 1 74 LYS HZ3 H 5.243 -18.509 2.710 1.00 . A A . 73 LYS HZ3 1 1 12 23450 1 1 74 LYS N N 5.290 -15.016 -2.289 1.00 . A A . 73 LYS N 1 1 12 23451 1 1 74 LYS NZ N 5.822 -17.638 2.764 1.00 . A A . 73 LYS NZ 1 1 12 23452 1 1 74 LYS O O 5.906 -17.472 -4.783 1.00 . A A . 73 LYS O 1 1 12 23453 1 1 75 ASN C C 3.420 -15.972 -6.504 1.00 . A A . 74 ASN C 1 1 12 23454 1 1 75 ASN CA C 3.256 -16.949 -5.344 1.00 . A A . 74 ASN CA 1 1 12 23455 1 1 75 ASN CB C 1.775 -17.145 -5.006 1.00 . A A . 74 ASN CB 1 1 12 23456 1 1 75 ASN CG C 1.058 -18.027 -6.018 1.00 . A A . 74 ASN CG 1 1 12 23457 1 1 75 ASN H H 3.536 -15.887 -3.526 1.00 . A A . 74 ASN H 1 1 12 23458 1 1 75 ASN HA H 3.681 -17.900 -5.630 1.00 . A A . 74 ASN HA 1 1 12 23459 1 1 75 ASN HB2 H 1.692 -17.606 -4.032 1.00 . A A . 74 ASN HB2 1 1 12 23460 1 1 75 ASN HB3 H 1.287 -16.183 -4.988 1.00 . A A . 74 ASN HB3 1 1 12 23461 1 1 75 ASN HD21 H -0.683 -17.160 -5.599 1.00 . A A . 74 ASN HD21 1 1 12 23462 1 1 75 ASN HD22 H -0.726 -18.407 -6.799 1.00 . A A . 74 ASN HD22 1 1 12 23463 1 1 75 ASN N N 3.989 -16.468 -4.177 1.00 . A A . 74 ASN N 1 1 12 23464 1 1 75 ASN ND2 N -0.245 -17.843 -6.154 1.00 . A A . 74 ASN ND2 1 1 12 23465 1 1 75 ASN O O 3.130 -16.292 -7.656 1.00 . A A . 74 ASN O 1 1 12 23466 1 1 75 ASN OD1 O 1.671 -18.886 -6.652 1.00 . A A . 74 ASN OD1 1 1 12 23467 1 1 76 GLY C C 2.920 -12.953 -7.516 1.00 . A A . 75 GLY C 1 1 12 23468 1 1 76 GLY CA C 4.151 -13.775 -7.204 1.00 . A A . 75 GLY CA 1 1 12 23469 1 1 76 GLY H H 4.104 -14.578 -5.247 1.00 . A A . 75 GLY H 1 1 12 23470 1 1 76 GLY HA2 H 4.931 -13.114 -6.858 1.00 . A A . 75 GLY HA2 1 1 12 23471 1 1 76 GLY HA3 H 4.481 -14.266 -8.106 1.00 . A A . 75 GLY HA3 1 1 12 23472 1 1 76 GLY N N 3.906 -14.778 -6.186 1.00 . A A . 75 GLY N 1 1 12 23473 1 1 76 GLY O O 2.907 -12.184 -8.476 1.00 . A A . 75 GLY O 1 1 12 23474 1 1 77 VAL C C 0.539 -11.177 -5.985 1.00 . A A . 76 VAL C 1 1 12 23475 1 1 77 VAL CA C 0.639 -12.385 -6.909 1.00 . A A . 76 VAL CA 1 1 12 23476 1 1 77 VAL CB C -0.586 -13.300 -6.709 1.00 . A A . 76 VAL CB 1 1 12 23477 1 1 77 VAL CG1 C -0.623 -14.370 -7.783 1.00 . A A . 76 VAL CG1 1 1 12 23478 1 1 77 VAL CG2 C -0.573 -13.932 -5.328 1.00 . A A . 76 VAL CG2 1 1 12 23479 1 1 77 VAL H H 1.975 -13.706 -5.930 1.00 . A A . 76 VAL H 1 1 12 23480 1 1 77 VAL HA H 0.632 -12.036 -7.932 1.00 . A A . 76 VAL HA 1 1 12 23481 1 1 77 VAL HB H -1.479 -12.698 -6.800 1.00 . A A . 76 VAL HB 1 1 12 23482 1 1 77 VAL HG11 H 0.262 -14.985 -7.708 1.00 . A A . 76 VAL HG11 1 1 12 23483 1 1 77 VAL HG12 H -0.655 -13.903 -8.755 1.00 . A A . 76 VAL HG12 1 1 12 23484 1 1 77 VAL HG13 H -1.501 -14.985 -7.649 1.00 . A A . 76 VAL HG13 1 1 12 23485 1 1 77 VAL HG21 H -1.425 -14.589 -5.224 1.00 . A A . 76 VAL HG21 1 1 12 23486 1 1 77 VAL HG22 H -0.623 -13.157 -4.577 1.00 . A A . 76 VAL HG22 1 1 12 23487 1 1 77 VAL HG23 H 0.336 -14.499 -5.202 1.00 . A A . 76 VAL HG23 1 1 12 23488 1 1 77 VAL N N 1.890 -13.102 -6.699 1.00 . A A . 76 VAL N 1 1 12 23489 1 1 77 VAL O O -0.531 -10.590 -5.820 1.00 . A A . 76 VAL O 1 1 12 23490 1 1 78 ALA C C 1.904 -8.382 -5.403 1.00 . A A . 77 ALA C 1 1 12 23491 1 1 78 ALA CA C 1.738 -9.633 -4.547 1.00 . A A . 77 ALA CA 1 1 12 23492 1 1 78 ALA CB C 2.890 -9.761 -3.562 1.00 . A A . 77 ALA CB 1 1 12 23493 1 1 78 ALA H H 2.468 -11.352 -5.525 1.00 . A A . 77 ALA H 1 1 12 23494 1 1 78 ALA HA H 0.817 -9.558 -3.986 1.00 . A A . 77 ALA HA 1 1 12 23495 1 1 78 ALA HB1 H 2.765 -10.660 -2.976 1.00 . A A . 77 ALA HB1 1 1 12 23496 1 1 78 ALA HB2 H 2.899 -8.903 -2.906 1.00 . A A . 77 ALA HB2 1 1 12 23497 1 1 78 ALA HB3 H 3.823 -9.810 -4.103 1.00 . A A . 77 ALA HB3 1 1 12 23498 1 1 78 ALA N N 1.664 -10.814 -5.388 1.00 . A A . 77 ALA N 1 1 12 23499 1 1 78 ALA O O 2.398 -8.459 -6.534 1.00 . A A . 77 ALA O 1 1 12 23500 1 1 79 PRO C C 3.109 -5.513 -5.632 1.00 . A A . 78 PRO C 1 1 12 23501 1 1 79 PRO CA C 1.645 -5.949 -5.590 1.00 . A A . 78 PRO CA 1 1 12 23502 1 1 79 PRO CB C 0.815 -4.969 -4.756 1.00 . A A . 78 PRO CB 1 1 12 23503 1 1 79 PRO CD C 0.800 -7.056 -3.590 1.00 . A A . 78 PRO CD 1 1 12 23504 1 1 79 PRO CG C 0.779 -5.567 -3.393 1.00 . A A . 78 PRO CG 1 1 12 23505 1 1 79 PRO HA H 1.254 -5.997 -6.596 1.00 . A A . 78 PRO HA 1 1 12 23506 1 1 79 PRO HB2 H 1.295 -4.001 -4.750 1.00 . A A . 78 PRO HB2 1 1 12 23507 1 1 79 PRO HB3 H -0.177 -4.884 -5.174 1.00 . A A . 78 PRO HB3 1 1 12 23508 1 1 79 PRO HD2 H 1.361 -7.534 -2.800 1.00 . A A . 78 PRO HD2 1 1 12 23509 1 1 79 PRO HD3 H -0.207 -7.446 -3.628 1.00 . A A . 78 PRO HD3 1 1 12 23510 1 1 79 PRO HG2 H 1.646 -5.250 -2.831 1.00 . A A . 78 PRO HG2 1 1 12 23511 1 1 79 PRO HG3 H -0.126 -5.269 -2.885 1.00 . A A . 78 PRO HG3 1 1 12 23512 1 1 79 PRO N N 1.478 -7.221 -4.890 1.00 . A A . 78 PRO N 1 1 12 23513 1 1 79 PRO O O 3.922 -5.964 -4.826 1.00 . A A . 78 PRO O 1 1 12 23514 1 1 80 LYS C C 5.139 -3.189 -5.566 1.00 . A A . 79 LYS C 1 1 12 23515 1 1 80 LYS CA C 4.797 -4.134 -6.711 1.00 . A A . 79 LYS CA 1 1 12 23516 1 1 80 LYS CB C 4.963 -3.410 -8.049 1.00 . A A . 79 LYS CB 1 1 12 23517 1 1 80 LYS CD C 6.390 -5.110 -9.243 1.00 . A A . 79 LYS CD 1 1 12 23518 1 1 80 LYS CE C 6.561 -5.928 -10.516 1.00 . A A . 79 LYS CE 1 1 12 23519 1 1 80 LYS CG C 5.079 -4.339 -9.250 1.00 . A A . 79 LYS CG 1 1 12 23520 1 1 80 LYS H H 2.744 -4.308 -7.186 1.00 . A A . 79 LYS H 1 1 12 23521 1 1 80 LYS HA H 5.469 -4.979 -6.681 1.00 . A A . 79 LYS HA 1 1 12 23522 1 1 80 LYS HB2 H 4.108 -2.768 -8.203 1.00 . A A . 79 LYS HB2 1 1 12 23523 1 1 80 LYS HB3 H 5.850 -2.803 -8.005 1.00 . A A . 79 LYS HB3 1 1 12 23524 1 1 80 LYS HD2 H 7.207 -4.410 -9.165 1.00 . A A . 79 LYS HD2 1 1 12 23525 1 1 80 LYS HD3 H 6.401 -5.777 -8.392 1.00 . A A . 79 LYS HD3 1 1 12 23526 1 1 80 LYS HE2 H 5.793 -6.685 -10.546 1.00 . A A . 79 LYS HE2 1 1 12 23527 1 1 80 LYS HE3 H 6.451 -5.272 -11.367 1.00 . A A . 79 LYS HE3 1 1 12 23528 1 1 80 LYS HG2 H 4.261 -5.044 -9.225 1.00 . A A . 79 LYS HG2 1 1 12 23529 1 1 80 LYS HG3 H 5.021 -3.750 -10.154 1.00 . A A . 79 LYS HG3 1 1 12 23530 1 1 80 LYS HZ1 H 7.969 -7.327 -9.846 1.00 . A A . 79 LYS HZ1 1 1 12 23531 1 1 80 LYS HZ2 H 8.650 -5.891 -10.432 1.00 . A A . 79 LYS HZ2 1 1 12 23532 1 1 80 LYS HZ3 H 8.026 -7.036 -11.517 1.00 . A A . 79 LYS HZ3 1 1 12 23533 1 1 80 LYS N N 3.438 -4.637 -6.575 1.00 . A A . 79 LYS N 1 1 12 23534 1 1 80 LYS NZ N 7.891 -6.590 -10.583 1.00 . A A . 79 LYS NZ 1 1 12 23535 1 1 80 LYS O O 6.290 -3.098 -5.145 1.00 . A A . 79 LYS O 1 1 12 23536 1 1 81 ALA C C 2.932 -1.117 -3.441 1.00 . A A . 80 ALA C 1 1 12 23537 1 1 81 ALA CA C 4.290 -1.546 -3.975 1.00 . A A . 80 ALA CA 1 1 12 23538 1 1 81 ALA CB C 5.084 -0.330 -4.425 1.00 . A A . 80 ALA CB 1 1 12 23539 1 1 81 ALA H H 3.230 -2.617 -5.459 1.00 . A A . 80 ALA H 1 1 12 23540 1 1 81 ALA HA H 4.840 -2.040 -3.187 1.00 . A A . 80 ALA HA 1 1 12 23541 1 1 81 ALA HB1 H 5.204 0.349 -3.595 1.00 . A A . 80 ALA HB1 1 1 12 23542 1 1 81 ALA HB2 H 4.556 0.168 -5.224 1.00 . A A . 80 ALA HB2 1 1 12 23543 1 1 81 ALA HB3 H 6.057 -0.643 -4.776 1.00 . A A . 80 ALA HB3 1 1 12 23544 1 1 81 ALA N N 4.124 -2.489 -5.075 1.00 . A A . 80 ALA N 1 1 12 23545 1 1 81 ALA O O 1.909 -1.323 -4.099 1.00 . A A . 80 ALA O 1 1 12 23546 1 1 82 ILE C C 1.923 1.311 -1.005 1.00 . A A . 81 ILE C 1 1 12 23547 1 1 82 ILE CA C 1.698 -0.059 -1.633 1.00 . A A . 81 ILE CA 1 1 12 23548 1 1 82 ILE CB C 1.190 -1.041 -0.548 1.00 . A A . 81 ILE CB 1 1 12 23549 1 1 82 ILE CD1 C 0.473 -3.457 -0.145 1.00 . A A . 81 ILE CD1 1 1 12 23550 1 1 82 ILE CG1 C 0.935 -2.425 -1.150 1.00 . A A . 81 ILE CG1 1 1 12 23551 1 1 82 ILE CG2 C -0.080 -0.507 0.104 1.00 . A A . 81 ILE CG2 1 1 12 23552 1 1 82 ILE H H 3.779 -0.404 -1.777 1.00 . A A . 81 ILE H 1 1 12 23553 1 1 82 ILE HA H 0.945 0.024 -2.403 1.00 . A A . 81 ILE HA 1 1 12 23554 1 1 82 ILE HB H 1.950 -1.122 0.216 1.00 . A A . 81 ILE HB 1 1 12 23555 1 1 82 ILE HD11 H -0.447 -3.125 0.312 1.00 . A A . 81 ILE HD11 1 1 12 23556 1 1 82 ILE HD12 H 1.229 -3.582 0.616 1.00 . A A . 81 ILE HD12 1 1 12 23557 1 1 82 ILE HD13 H 0.306 -4.399 -0.647 1.00 . A A . 81 ILE HD13 1 1 12 23558 1 1 82 ILE HG12 H 0.174 -2.342 -1.911 1.00 . A A . 81 ILE HG12 1 1 12 23559 1 1 82 ILE HG13 H 1.848 -2.785 -1.600 1.00 . A A . 81 ILE HG13 1 1 12 23560 1 1 82 ILE HG21 H -0.411 -1.195 0.868 1.00 . A A . 81 ILE HG21 1 1 12 23561 1 1 82 ILE HG22 H -0.851 -0.401 -0.645 1.00 . A A . 81 ILE HG22 1 1 12 23562 1 1 82 ILE HG23 H 0.124 0.455 0.550 1.00 . A A . 81 ILE HG23 1 1 12 23563 1 1 82 ILE N N 2.928 -0.530 -2.253 1.00 . A A . 81 ILE N 1 1 12 23564 1 1 82 ILE O O 2.762 1.464 -0.121 1.00 . A A . 81 ILE O 1 1 12 23565 1 1 83 ILE C C -0.038 4.017 -0.275 1.00 . A A . 82 ILE C 1 1 12 23566 1 1 83 ILE CA C 1.295 3.655 -0.921 1.00 . A A . 82 ILE CA 1 1 12 23567 1 1 83 ILE CB C 1.656 4.712 -2.001 1.00 . A A . 82 ILE CB 1 1 12 23568 1 1 83 ILE CD1 C 4.046 3.847 -2.315 1.00 . A A . 82 ILE CD1 1 1 12 23569 1 1 83 ILE CG1 C 2.718 4.169 -2.970 1.00 . A A . 82 ILE CG1 1 1 12 23570 1 1 83 ILE CG2 C 2.161 5.999 -1.350 1.00 . A A . 82 ILE CG2 1 1 12 23571 1 1 83 ILE H H 0.562 2.141 -2.213 1.00 . A A . 82 ILE H 1 1 12 23572 1 1 83 ILE HA H 2.067 3.652 -0.165 1.00 . A A . 82 ILE HA 1 1 12 23573 1 1 83 ILE HB H 0.760 4.948 -2.557 1.00 . A A . 82 ILE HB 1 1 12 23574 1 1 83 ILE HD11 H 4.449 4.741 -1.861 1.00 . A A . 82 ILE HD11 1 1 12 23575 1 1 83 ILE HD12 H 4.735 3.479 -3.061 1.00 . A A . 82 ILE HD12 1 1 12 23576 1 1 83 ILE HD13 H 3.899 3.092 -1.557 1.00 . A A . 82 ILE HD13 1 1 12 23577 1 1 83 ILE HG12 H 2.350 3.261 -3.424 1.00 . A A . 82 ILE HG12 1 1 12 23578 1 1 83 ILE HG13 H 2.898 4.902 -3.742 1.00 . A A . 82 ILE HG13 1 1 12 23579 1 1 83 ILE HG21 H 3.094 5.803 -0.834 1.00 . A A . 82 ILE HG21 1 1 12 23580 1 1 83 ILE HG22 H 1.429 6.360 -0.643 1.00 . A A . 82 ILE HG22 1 1 12 23581 1 1 83 ILE HG23 H 2.328 6.748 -2.110 1.00 . A A . 82 ILE HG23 1 1 12 23582 1 1 83 ILE N N 1.195 2.311 -1.480 1.00 . A A . 82 ILE N 1 1 12 23583 1 1 83 ILE O O -1.070 4.051 -0.947 1.00 . A A . 82 ILE O 1 1 12 23584 1 1 84 ASN C C -1.266 5.877 2.401 1.00 . A A . 83 ASN C 1 1 12 23585 1 1 84 ASN CA C -1.261 4.500 1.764 1.00 . A A . 83 ASN CA 1 1 12 23586 1 1 84 ASN CB C -1.474 3.451 2.864 1.00 . A A . 83 ASN CB 1 1 12 23587 1 1 84 ASN CG C -1.742 2.054 2.335 1.00 . A A . 83 ASN CG 1 1 12 23588 1 1 84 ASN H H 0.831 4.282 1.508 1.00 . A A . 83 ASN H 1 1 12 23589 1 1 84 ASN HA H -2.080 4.441 1.063 1.00 . A A . 83 ASN HA 1 1 12 23590 1 1 84 ASN HB2 H -0.595 3.413 3.486 1.00 . A A . 83 ASN HB2 1 1 12 23591 1 1 84 ASN HB3 H -2.318 3.750 3.470 1.00 . A A . 83 ASN HB3 1 1 12 23592 1 1 84 ASN HD21 H -2.704 2.792 0.756 1.00 . A A . 83 ASN HD21 1 1 12 23593 1 1 84 ASN HD22 H -2.595 1.068 0.840 1.00 . A A . 83 ASN HD22 1 1 12 23594 1 1 84 ASN N N -0.025 4.255 1.030 1.00 . A A . 83 ASN N 1 1 12 23595 1 1 84 ASN ND2 N -2.415 1.960 1.197 1.00 . A A . 83 ASN ND2 1 1 12 23596 1 1 84 ASN O O -0.215 6.475 2.633 1.00 . A A . 83 ASN O 1 1 12 23597 1 1 84 ASN OD1 O -1.367 1.062 2.958 1.00 . A A . 83 ASN OD1 1 1 12 23598 1 1 85 LYS C C -2.522 7.342 4.893 1.00 . A A . 84 LYS C 1 1 12 23599 1 1 85 LYS CA C -2.633 7.617 3.399 1.00 . A A . 84 LYS CA 1 1 12 23600 1 1 85 LYS CB C -4.004 8.229 3.052 1.00 . A A . 84 LYS CB 1 1 12 23601 1 1 85 LYS CD C -4.238 9.937 4.915 1.00 . A A . 84 LYS CD 1 1 12 23602 1 1 85 LYS CE C -4.511 11.394 5.246 1.00 . A A . 84 LYS CE 1 1 12 23603 1 1 85 LYS CG C -4.170 9.707 3.413 1.00 . A A . 84 LYS CG 1 1 12 23604 1 1 85 LYS H H -3.255 5.850 2.427 1.00 . A A . 84 LYS H 1 1 12 23605 1 1 85 LYS HA H -1.845 8.292 3.099 1.00 . A A . 84 LYS HA 1 1 12 23606 1 1 85 LYS HB2 H -4.164 8.129 1.991 1.00 . A A . 84 LYS HB2 1 1 12 23607 1 1 85 LYS HB3 H -4.771 7.672 3.570 1.00 . A A . 84 LYS HB3 1 1 12 23608 1 1 85 LYS HD2 H -5.032 9.332 5.327 1.00 . A A . 84 LYS HD2 1 1 12 23609 1 1 85 LYS HD3 H -3.295 9.647 5.357 1.00 . A A . 84 LYS HD3 1 1 12 23610 1 1 85 LYS HE2 H -4.477 11.520 6.318 1.00 . A A . 84 LYS HE2 1 1 12 23611 1 1 85 LYS HE3 H -3.745 12.003 4.789 1.00 . A A . 84 LYS HE3 1 1 12 23612 1 1 85 LYS HG2 H -3.330 10.255 3.017 1.00 . A A . 84 LYS HG2 1 1 12 23613 1 1 85 LYS HG3 H -5.081 10.073 2.961 1.00 . A A . 84 LYS HG3 1 1 12 23614 1 1 85 LYS HZ1 H -6.003 12.836 5.001 1.00 . A A . 84 LYS HZ1 1 1 12 23615 1 1 85 LYS HZ2 H -6.594 11.256 5.175 1.00 . A A . 84 LYS HZ2 1 1 12 23616 1 1 85 LYS HZ3 H -5.888 11.739 3.714 1.00 . A A . 84 LYS HZ3 1 1 12 23617 1 1 85 LYS N N -2.461 6.362 2.690 1.00 . A A . 84 LYS N 1 1 12 23618 1 1 85 LYS NZ N -5.840 11.835 4.750 1.00 . A A . 84 LYS NZ 1 1 12 23619 1 1 85 LYS O O -1.829 8.049 5.630 1.00 . A A . 84 LYS O 1 1 12 23620 1 1 86 LYS C C -3.176 4.379 6.813 1.00 . A A . 85 LYS C 1 1 12 23621 1 1 86 LYS CA C -3.221 5.900 6.719 1.00 . A A . 85 LYS CA 1 1 12 23622 1 1 86 LYS CB C -4.498 6.446 7.378 1.00 . A A . 85 LYS CB 1 1 12 23623 1 1 86 LYS CD C -4.065 5.515 9.688 1.00 . A A . 85 LYS CD 1 1 12 23624 1 1 86 LYS CE C -4.132 5.807 11.177 1.00 . A A . 85 LYS CE 1 1 12 23625 1 1 86 LYS CG C -4.364 6.755 8.865 1.00 . A A . 85 LYS CG 1 1 12 23626 1 1 86 LYS H H -3.684 5.736 4.669 1.00 . A A . 85 LYS H 1 1 12 23627 1 1 86 LYS HA H -2.355 6.316 7.209 1.00 . A A . 85 LYS HA 1 1 12 23628 1 1 86 LYS HB2 H -4.784 7.355 6.872 1.00 . A A . 85 LYS HB2 1 1 12 23629 1 1 86 LYS HB3 H -5.288 5.718 7.256 1.00 . A A . 85 LYS HB3 1 1 12 23630 1 1 86 LYS HD2 H -4.789 4.752 9.448 1.00 . A A . 85 LYS HD2 1 1 12 23631 1 1 86 LYS HD3 H -3.074 5.164 9.442 1.00 . A A . 85 LYS HD3 1 1 12 23632 1 1 86 LYS HE2 H -3.455 6.618 11.403 1.00 . A A . 85 LYS HE2 1 1 12 23633 1 1 86 LYS HE3 H -5.140 6.097 11.430 1.00 . A A . 85 LYS HE3 1 1 12 23634 1 1 86 LYS HG2 H -3.561 7.462 9.001 1.00 . A A . 85 LYS HG2 1 1 12 23635 1 1 86 LYS HG3 H -5.290 7.191 9.211 1.00 . A A . 85 LYS HG3 1 1 12 23636 1 1 86 LYS HZ1 H -4.137 4.712 12.954 1.00 . A A . 85 LYS HZ1 1 1 12 23637 1 1 86 LYS HZ2 H -2.710 4.551 12.051 1.00 . A A . 85 LYS HZ2 1 1 12 23638 1 1 86 LYS HZ3 H -4.125 3.750 11.554 1.00 . A A . 85 LYS HZ3 1 1 12 23639 1 1 86 LYS N N -3.194 6.285 5.320 1.00 . A A . 85 LYS N 1 1 12 23640 1 1 86 LYS NZ N -3.749 4.623 11.988 1.00 . A A . 85 LYS NZ 1 1 12 23641 1 1 86 LYS O O -4.111 3.699 6.397 1.00 . A A . 85 LYS O 1 1 12 23642 1 1 87 THR C C -1.671 1.967 8.858 1.00 . A A . 86 THR C 1 1 12 23643 1 1 87 THR CA C -1.915 2.408 7.414 1.00 . A A . 86 THR CA 1 1 12 23644 1 1 87 THR CB C -0.756 1.942 6.498 1.00 . A A . 86 THR CB 1 1 12 23645 1 1 87 THR CG2 C 0.596 2.396 7.040 1.00 . A A . 86 THR CG2 1 1 12 23646 1 1 87 THR H H -1.385 4.436 7.696 1.00 . A A . 86 THR H 1 1 12 23647 1 1 87 THR HA H -2.829 1.952 7.061 1.00 . A A . 86 THR HA 1 1 12 23648 1 1 87 THR HB H -0.897 2.386 5.522 1.00 . A A . 86 THR HB 1 1 12 23649 1 1 87 THR HG1 H -0.793 0.285 5.424 1.00 . A A . 86 THR HG1 1 1 12 23650 1 1 87 THR HG21 H 0.735 2.000 8.036 1.00 . A A . 86 THR HG21 1 1 12 23651 1 1 87 THR HG22 H 0.627 3.475 7.073 1.00 . A A . 86 THR HG22 1 1 12 23652 1 1 87 THR HG23 H 1.383 2.033 6.394 1.00 . A A . 86 THR HG23 1 1 12 23653 1 1 87 THR N N -2.086 3.849 7.342 1.00 . A A . 86 THR N 1 1 12 23654 1 1 87 THR O O -1.714 2.783 9.782 1.00 . A A . 86 THR O 1 1 12 23655 1 1 87 THR OG1 O -0.768 0.514 6.361 1.00 . A A . 86 THR OG1 1 1 12 23656 1 1 88 GLU C C 0.213 -0.441 10.465 1.00 . A A . 87 GLU C 1 1 12 23657 1 1 88 GLU CA C -1.200 0.118 10.372 1.00 . A A . 87 GLU CA 1 1 12 23658 1 1 88 GLU CB C -2.220 -0.979 10.692 1.00 . A A . 87 GLU CB 1 1 12 23659 1 1 88 GLU CD C -4.638 -1.569 11.152 1.00 . A A . 87 GLU CD 1 1 12 23660 1 1 88 GLU CG C -3.646 -0.468 10.832 1.00 . A A . 87 GLU CG 1 1 12 23661 1 1 88 GLU H H -1.390 0.082 8.264 1.00 . A A . 87 GLU H 1 1 12 23662 1 1 88 GLU HA H -1.306 0.919 11.090 1.00 . A A . 87 GLU HA 1 1 12 23663 1 1 88 GLU HB2 H -2.200 -1.713 9.900 1.00 . A A . 87 GLU HB2 1 1 12 23664 1 1 88 GLU HB3 H -1.939 -1.456 11.619 1.00 . A A . 87 GLU HB3 1 1 12 23665 1 1 88 GLU HG2 H -3.676 0.260 11.627 1.00 . A A . 87 GLU HG2 1 1 12 23666 1 1 88 GLU HG3 H -3.939 0.002 9.904 1.00 . A A . 87 GLU HG3 1 1 12 23667 1 1 88 GLU N N -1.436 0.675 9.047 1.00 . A A . 87 GLU N 1 1 12 23668 1 1 88 GLU O O 0.781 -0.886 9.467 1.00 . A A . 87 GLU O 1 1 12 23669 1 1 88 GLU OE1 O -4.217 -2.623 11.666 1.00 . A A . 87 GLU OE1 1 1 12 23670 1 1 88 GLU OE2 O -5.845 -1.388 10.880 1.00 . A A . 87 GLU OE2 1 1 12 23671 1 1 89 THR C C 2.318 -2.347 11.532 1.00 . A A . 88 THR C 1 1 12 23672 1 1 89 THR CA C 2.144 -0.869 11.886 1.00 . A A . 88 THR CA 1 1 12 23673 1 1 89 THR CB C 2.554 -0.645 13.349 1.00 . A A . 88 THR CB 1 1 12 23674 1 1 89 THR CG2 C 4.068 -0.641 13.499 1.00 . A A . 88 THR CG2 1 1 12 23675 1 1 89 THR H H 0.262 -0.077 12.430 1.00 . A A . 88 THR H 1 1 12 23676 1 1 89 THR HA H 2.793 -0.278 11.258 1.00 . A A . 88 THR HA 1 1 12 23677 1 1 89 THR HB H 2.147 -1.444 13.952 1.00 . A A . 88 THR HB 1 1 12 23678 1 1 89 THR HG1 H 1.621 0.475 14.681 1.00 . A A . 88 THR HG1 1 1 12 23679 1 1 89 THR HG21 H 4.465 -1.589 13.174 1.00 . A A . 88 THR HG21 1 1 12 23680 1 1 89 THR HG22 H 4.326 -0.480 14.537 1.00 . A A . 88 THR HG22 1 1 12 23681 1 1 89 THR HG23 H 4.486 0.151 12.897 1.00 . A A . 88 THR HG23 1 1 12 23682 1 1 89 THR N N 0.775 -0.421 11.668 1.00 . A A . 88 THR N 1 1 12 23683 1 1 89 THR O O 3.337 -2.740 10.966 1.00 . A A . 88 THR O 1 1 12 23684 1 1 89 THR OG1 O 2.026 0.606 13.808 1.00 . A A . 88 THR OG1 1 1 12 23685 1 1 90 ILE C C 1.487 -4.850 10.072 1.00 . A A . 89 ILE C 1 1 12 23686 1 1 90 ILE CA C 1.348 -4.588 11.571 1.00 . A A . 89 ILE CA 1 1 12 23687 1 1 90 ILE CB C 0.079 -5.294 12.090 1.00 . A A . 89 ILE CB 1 1 12 23688 1 1 90 ILE CD1 C -1.440 -5.543 14.118 1.00 . A A . 89 ILE CD1 1 1 12 23689 1 1 90 ILE CG1 C -0.164 -4.949 13.562 1.00 . A A . 89 ILE CG1 1 1 12 23690 1 1 90 ILE CG2 C 0.207 -6.800 11.909 1.00 . A A . 89 ILE CG2 1 1 12 23691 1 1 90 ILE H H 0.512 -2.774 12.276 1.00 . A A . 89 ILE H 1 1 12 23692 1 1 90 ILE HA H 2.204 -5.002 12.082 1.00 . A A . 89 ILE HA 1 1 12 23693 1 1 90 ILE HB H -0.761 -4.956 11.504 1.00 . A A . 89 ILE HB 1 1 12 23694 1 1 90 ILE HD11 H -1.409 -6.618 14.017 1.00 . A A . 89 ILE HD11 1 1 12 23695 1 1 90 ILE HD12 H -2.284 -5.153 13.568 1.00 . A A . 89 ILE HD12 1 1 12 23696 1 1 90 ILE HD13 H -1.535 -5.279 15.161 1.00 . A A . 89 ILE HD13 1 1 12 23697 1 1 90 ILE HG12 H 0.659 -5.316 14.157 1.00 . A A . 89 ILE HG12 1 1 12 23698 1 1 90 ILE HG13 H -0.226 -3.876 13.668 1.00 . A A . 89 ILE HG13 1 1 12 23699 1 1 90 ILE HG21 H 0.301 -7.028 10.858 1.00 . A A . 89 ILE HG21 1 1 12 23700 1 1 90 ILE HG22 H -0.671 -7.286 12.305 1.00 . A A . 89 ILE HG22 1 1 12 23701 1 1 90 ILE HG23 H 1.082 -7.153 12.434 1.00 . A A . 89 ILE HG23 1 1 12 23702 1 1 90 ILE N N 1.306 -3.154 11.845 1.00 . A A . 89 ILE N 1 1 12 23703 1 1 90 ILE O O 2.224 -5.743 9.650 1.00 . A A . 89 ILE O 1 1 12 23704 1 1 91 ILE C C 2.238 -3.891 7.321 1.00 . A A . 90 ILE C 1 1 12 23705 1 1 91 ILE CA C 0.827 -4.160 7.830 1.00 . A A . 90 ILE CA 1 1 12 23706 1 1 91 ILE CB C -0.155 -3.172 7.167 1.00 . A A . 90 ILE CB 1 1 12 23707 1 1 91 ILE CD1 C -2.549 -2.321 7.272 1.00 . A A . 90 ILE CD1 1 1 12 23708 1 1 91 ILE CG1 C -1.559 -3.358 7.745 1.00 . A A . 90 ILE CG1 1 1 12 23709 1 1 91 ILE CG2 C -0.165 -3.370 5.657 1.00 . A A . 90 ILE CG2 1 1 12 23710 1 1 91 ILE H H 0.238 -3.344 9.685 1.00 . A A . 90 ILE H 1 1 12 23711 1 1 91 ILE HA H 0.537 -5.164 7.560 1.00 . A A . 90 ILE HA 1 1 12 23712 1 1 91 ILE HB H 0.182 -2.167 7.373 1.00 . A A . 90 ILE HB 1 1 12 23713 1 1 91 ILE HD11 H -2.667 -2.402 6.200 1.00 . A A . 90 ILE HD11 1 1 12 23714 1 1 91 ILE HD12 H -2.185 -1.337 7.520 1.00 . A A . 90 ILE HD12 1 1 12 23715 1 1 91 ILE HD13 H -3.501 -2.488 7.752 1.00 . A A . 90 ILE HD13 1 1 12 23716 1 1 91 ILE HG12 H -1.933 -4.329 7.455 1.00 . A A . 90 ILE HG12 1 1 12 23717 1 1 91 ILE HG13 H -1.508 -3.304 8.824 1.00 . A A . 90 ILE HG13 1 1 12 23718 1 1 91 ILE HG21 H 0.828 -3.204 5.267 1.00 . A A . 90 ILE HG21 1 1 12 23719 1 1 91 ILE HG22 H -0.852 -2.671 5.205 1.00 . A A . 90 ILE HG22 1 1 12 23720 1 1 91 ILE HG23 H -0.476 -4.380 5.430 1.00 . A A . 90 ILE HG23 1 1 12 23721 1 1 91 ILE N N 0.789 -4.044 9.281 1.00 . A A . 90 ILE N 1 1 12 23722 1 1 91 ILE O O 2.749 -4.598 6.452 1.00 . A A . 90 ILE O 1 1 12 23723 1 1 92 ALA C C 5.198 -3.656 7.845 1.00 . A A . 91 ALA C 1 1 12 23724 1 1 92 ALA CA C 4.235 -2.513 7.541 1.00 . A A . 91 ALA CA 1 1 12 23725 1 1 92 ALA CB C 4.659 -1.255 8.278 1.00 . A A . 91 ALA CB 1 1 12 23726 1 1 92 ALA H H 2.402 -2.354 8.583 1.00 . A A . 91 ALA H 1 1 12 23727 1 1 92 ALA HA H 4.261 -2.308 6.482 1.00 . A A . 91 ALA HA 1 1 12 23728 1 1 92 ALA HB1 H 3.983 -0.449 8.033 1.00 . A A . 91 ALA HB1 1 1 12 23729 1 1 92 ALA HB2 H 5.663 -0.986 7.982 1.00 . A A . 91 ALA HB2 1 1 12 23730 1 1 92 ALA HB3 H 4.634 -1.437 9.341 1.00 . A A . 91 ALA HB3 1 1 12 23731 1 1 92 ALA N N 2.871 -2.875 7.897 1.00 . A A . 91 ALA N 1 1 12 23732 1 1 92 ALA O O 6.128 -3.915 7.082 1.00 . A A . 91 ALA O 1 1 12 23733 1 1 93 VAL C C 5.616 -6.616 8.307 1.00 . A A . 92 VAL C 1 1 12 23734 1 1 93 VAL CA C 5.772 -5.495 9.334 1.00 . A A . 92 VAL CA 1 1 12 23735 1 1 93 VAL CB C 5.389 -6.016 10.739 1.00 . A A . 92 VAL CB 1 1 12 23736 1 1 93 VAL CG1 C 6.246 -7.214 11.126 1.00 . A A . 92 VAL CG1 1 1 12 23737 1 1 93 VAL CG2 C 5.521 -4.910 11.780 1.00 . A A . 92 VAL CG2 1 1 12 23738 1 1 93 VAL H H 4.227 -4.059 9.547 1.00 . A A . 92 VAL H 1 1 12 23739 1 1 93 VAL HA H 6.806 -5.184 9.355 1.00 . A A . 92 VAL HA 1 1 12 23740 1 1 93 VAL HB H 4.358 -6.333 10.712 1.00 . A A . 92 VAL HB 1 1 12 23741 1 1 93 VAL HG11 H 6.177 -7.971 10.358 1.00 . A A . 92 VAL HG11 1 1 12 23742 1 1 93 VAL HG12 H 5.896 -7.620 12.064 1.00 . A A . 92 VAL HG12 1 1 12 23743 1 1 93 VAL HG13 H 7.275 -6.901 11.230 1.00 . A A . 92 VAL HG13 1 1 12 23744 1 1 93 VAL HG21 H 5.247 -5.297 12.752 1.00 . A A . 92 VAL HG21 1 1 12 23745 1 1 93 VAL HG22 H 4.865 -4.089 11.523 1.00 . A A . 92 VAL HG22 1 1 12 23746 1 1 93 VAL HG23 H 6.543 -4.558 11.807 1.00 . A A . 92 VAL HG23 1 1 12 23747 1 1 93 VAL N N 4.962 -4.341 8.959 1.00 . A A . 92 VAL N 1 1 12 23748 1 1 93 VAL O O 6.599 -7.230 7.890 1.00 . A A . 92 VAL O 1 1 12 23749 1 1 94 GLY C C 4.748 -7.509 5.539 1.00 . A A . 93 GLY C 1 1 12 23750 1 1 94 GLY CA C 4.124 -7.866 6.874 1.00 . A A . 93 GLY CA 1 1 12 23751 1 1 94 GLY H H 3.634 -6.345 8.266 1.00 . A A . 93 GLY H 1 1 12 23752 1 1 94 GLY HA2 H 4.530 -8.809 7.209 1.00 . A A . 93 GLY HA2 1 1 12 23753 1 1 94 GLY HA3 H 3.057 -7.970 6.745 1.00 . A A . 93 GLY HA3 1 1 12 23754 1 1 94 GLY N N 4.382 -6.859 7.884 1.00 . A A . 93 GLY N 1 1 12 23755 1 1 94 GLY O O 5.301 -8.366 4.849 1.00 . A A . 93 GLY O 1 1 12 23756 1 1 95 ALA C C 6.788 -5.862 3.991 1.00 . A A . 94 ALA C 1 1 12 23757 1 1 95 ALA CA C 5.269 -5.740 3.951 1.00 . A A . 94 ALA CA 1 1 12 23758 1 1 95 ALA CB C 4.858 -4.299 3.711 1.00 . A A . 94 ALA CB 1 1 12 23759 1 1 95 ALA H H 4.186 -5.603 5.765 1.00 . A A . 94 ALA H 1 1 12 23760 1 1 95 ALA HA H 4.893 -6.337 3.133 1.00 . A A . 94 ALA HA 1 1 12 23761 1 1 95 ALA HB1 H 3.780 -4.230 3.694 1.00 . A A . 94 ALA HB1 1 1 12 23762 1 1 95 ALA HB2 H 5.254 -3.964 2.763 1.00 . A A . 94 ALA HB2 1 1 12 23763 1 1 95 ALA HB3 H 5.246 -3.675 4.504 1.00 . A A . 94 ALA HB3 1 1 12 23764 1 1 95 ALA N N 4.672 -6.233 5.184 1.00 . A A . 94 ALA N 1 1 12 23765 1 1 95 ALA O O 7.427 -6.096 2.967 1.00 . A A . 94 ALA O 1 1 12 23766 1 1 96 ALA C C 9.252 -7.278 5.071 1.00 . A A . 95 ALA C 1 1 12 23767 1 1 96 ALA CA C 8.800 -5.851 5.364 1.00 . A A . 95 ALA CA 1 1 12 23768 1 1 96 ALA CB C 9.194 -5.449 6.776 1.00 . A A . 95 ALA CB 1 1 12 23769 1 1 96 ALA H H 6.796 -5.499 5.957 1.00 . A A . 95 ALA H 1 1 12 23770 1 1 96 ALA HA H 9.289 -5.178 4.672 1.00 . A A . 95 ALA HA 1 1 12 23771 1 1 96 ALA HB1 H 8.903 -4.424 6.949 1.00 . A A . 95 ALA HB1 1 1 12 23772 1 1 96 ALA HB2 H 10.263 -5.545 6.893 1.00 . A A . 95 ALA HB2 1 1 12 23773 1 1 96 ALA HB3 H 8.694 -6.091 7.488 1.00 . A A . 95 ALA HB3 1 1 12 23774 1 1 96 ALA N N 7.358 -5.715 5.181 1.00 . A A . 95 ALA N 1 1 12 23775 1 1 96 ALA O O 10.408 -7.516 4.713 1.00 . A A . 95 ALA O 1 1 12 23776 1 1 97 MET C C 8.554 -9.862 3.437 1.00 . A A . 96 MET C 1 1 12 23777 1 1 97 MET CA C 8.615 -9.621 4.935 1.00 . A A . 96 MET CA 1 1 12 23778 1 1 97 MET CB C 7.593 -10.523 5.626 1.00 . A A . 96 MET CB 1 1 12 23779 1 1 97 MET CE C 5.944 -10.455 9.434 1.00 . A A . 96 MET CE 1 1 12 23780 1 1 97 MET CG C 7.418 -10.246 7.106 1.00 . A A . 96 MET CG 1 1 12 23781 1 1 97 MET H H 7.436 -7.967 5.526 1.00 . A A . 96 MET H 1 1 12 23782 1 1 97 MET HA H 9.606 -9.853 5.299 1.00 . A A . 96 MET HA 1 1 12 23783 1 1 97 MET HB2 H 6.636 -10.393 5.144 1.00 . A A . 96 MET HB2 1 1 12 23784 1 1 97 MET HB3 H 7.905 -11.550 5.510 1.00 . A A . 96 MET HB3 1 1 12 23785 1 1 97 MET HE1 H 5.710 -9.409 9.312 1.00 . A A . 96 MET HE1 1 1 12 23786 1 1 97 MET HE2 H 6.881 -10.555 9.961 1.00 . A A . 96 MET HE2 1 1 12 23787 1 1 97 MET HE3 H 5.159 -10.937 9.998 1.00 . A A . 96 MET HE3 1 1 12 23788 1 1 97 MET HG2 H 8.340 -10.489 7.616 1.00 . A A . 96 MET HG2 1 1 12 23789 1 1 97 MET HG3 H 7.196 -9.198 7.242 1.00 . A A . 96 MET HG3 1 1 12 23790 1 1 97 MET N N 8.333 -8.221 5.219 1.00 . A A . 96 MET N 1 1 12 23791 1 1 97 MET O O 9.417 -10.524 2.863 1.00 . A A . 96 MET O 1 1 12 23792 1 1 97 MET SD S 6.083 -11.222 7.825 1.00 . A A . 96 MET SD 1 1 12 23793 1 1 98 ALA C C 8.094 -8.605 0.503 1.00 . A A . 97 ALA C 1 1 12 23794 1 1 98 ALA CA C 7.263 -9.518 1.396 1.00 . A A . 97 ALA CA 1 1 12 23795 1 1 98 ALA CB C 5.782 -9.321 1.112 1.00 . A A . 97 ALA CB 1 1 12 23796 1 1 98 ALA H H 6.933 -8.706 3.321 1.00 . A A . 97 ALA H 1 1 12 23797 1 1 98 ALA HA H 7.509 -10.546 1.171 1.00 . A A . 97 ALA HA 1 1 12 23798 1 1 98 ALA HB1 H 5.202 -9.986 1.736 1.00 . A A . 97 ALA HB1 1 1 12 23799 1 1 98 ALA HB2 H 5.585 -9.540 0.073 1.00 . A A . 97 ALA HB2 1 1 12 23800 1 1 98 ALA HB3 H 5.506 -8.297 1.322 1.00 . A A . 97 ALA HB3 1 1 12 23801 1 1 98 ALA N N 7.531 -9.294 2.812 1.00 . A A . 97 ALA N 1 1 12 23802 1 1 98 ALA O O 7.996 -8.680 -0.720 1.00 . A A . 97 ALA O 1 1 12 23803 1 1 99 GLU C C 8.916 -5.801 -0.387 1.00 . A A . 98 GLU C 1 1 12 23804 1 1 99 GLU CA C 9.762 -6.807 0.395 1.00 . A A . 98 GLU CA 1 1 12 23805 1 1 99 GLU CB C 10.720 -7.549 -0.550 1.00 . A A . 98 GLU CB 1 1 12 23806 1 1 99 GLU CD C 12.635 -9.161 -0.800 1.00 . A A . 98 GLU CD 1 1 12 23807 1 1 99 GLU CG C 11.639 -8.535 0.150 1.00 . A A . 98 GLU CG 1 1 12 23808 1 1 99 GLU H H 8.932 -7.748 2.101 1.00 . A A . 98 GLU H 1 1 12 23809 1 1 99 GLU HA H 10.345 -6.266 1.126 1.00 . A A . 98 GLU HA 1 1 12 23810 1 1 99 GLU HB2 H 10.137 -8.093 -1.280 1.00 . A A . 98 GLU HB2 1 1 12 23811 1 1 99 GLU HB3 H 11.331 -6.821 -1.063 1.00 . A A . 98 GLU HB3 1 1 12 23812 1 1 99 GLU HG2 H 12.182 -8.017 0.927 1.00 . A A . 98 GLU HG2 1 1 12 23813 1 1 99 GLU HG3 H 11.039 -9.318 0.590 1.00 . A A . 98 GLU HG3 1 1 12 23814 1 1 99 GLU N N 8.908 -7.750 1.122 1.00 . A A . 98 GLU N 1 1 12 23815 1 1 99 GLU O O 9.263 -5.407 -1.498 1.00 . A A . 98 GLU O 1 1 12 23816 1 1 99 GLU OE1 O 12.286 -10.163 -1.464 1.00 . A A . 98 GLU OE1 1 1 12 23817 1 1 99 GLU OE2 O 13.776 -8.653 -0.888 1.00 . A A . 98 GLU OE2 1 1 12 23818 1 1 100 ILE C C 6.974 -3.070 0.312 1.00 . A A . 99 ILE C 1 1 12 23819 1 1 100 ILE CA C 6.895 -4.426 -0.390 1.00 . A A . 99 ILE CA 1 1 12 23820 1 1 100 ILE CB C 5.437 -4.935 -0.377 1.00 . A A . 99 ILE CB 1 1 12 23821 1 1 100 ILE CD1 C 3.962 -6.894 -1.069 1.00 . A A . 99 ILE CD1 1 1 12 23822 1 1 100 ILE CG1 C 5.342 -6.279 -1.103 1.00 . A A . 99 ILE CG1 1 1 12 23823 1 1 100 ILE CG2 C 4.509 -3.913 -1.030 1.00 . A A . 99 ILE CG2 1 1 12 23824 1 1 100 ILE H H 7.617 -5.711 1.129 1.00 . A A . 99 ILE H 1 1 12 23825 1 1 100 ILE HA H 7.198 -4.298 -1.419 1.00 . A A . 99 ILE HA 1 1 12 23826 1 1 100 ILE HB H 5.131 -5.062 0.650 1.00 . A A . 99 ILE HB 1 1 12 23827 1 1 100 ILE HD11 H 3.647 -7.015 -0.044 1.00 . A A . 99 ILE HD11 1 1 12 23828 1 1 100 ILE HD12 H 3.989 -7.859 -1.555 1.00 . A A . 99 ILE HD12 1 1 12 23829 1 1 100 ILE HD13 H 3.267 -6.250 -1.588 1.00 . A A . 99 ILE HD13 1 1 12 23830 1 1 100 ILE HG12 H 5.615 -6.139 -2.138 1.00 . A A . 99 ILE HG12 1 1 12 23831 1 1 100 ILE HG13 H 6.028 -6.976 -0.647 1.00 . A A . 99 ILE HG13 1 1 12 23832 1 1 100 ILE HG21 H 4.585 -2.972 -0.507 1.00 . A A . 99 ILE HG21 1 1 12 23833 1 1 100 ILE HG22 H 3.490 -4.269 -0.984 1.00 . A A . 99 ILE HG22 1 1 12 23834 1 1 100 ILE HG23 H 4.796 -3.776 -2.063 1.00 . A A . 99 ILE HG23 1 1 12 23835 1 1 100 ILE N N 7.816 -5.378 0.225 1.00 . A A . 99 ILE N 1 1 12 23836 1 1 100 ILE O O 6.291 -2.838 1.314 1.00 . A A . 99 ILE O 1 1 12 23837 1 1 101 PRO C C 6.779 -0.024 0.463 1.00 . A A . 100 PRO C 1 1 12 23838 1 1 101 PRO CA C 8.060 -0.857 0.438 1.00 . A A . 100 PRO CA 1 1 12 23839 1 1 101 PRO CB C 9.109 -0.200 -0.471 1.00 . A A . 100 PRO CB 1 1 12 23840 1 1 101 PRO CD C 8.727 -2.385 -1.334 1.00 . A A . 100 PRO CD 1 1 12 23841 1 1 101 PRO CG C 9.083 -0.987 -1.735 1.00 . A A . 100 PRO CG 1 1 12 23842 1 1 101 PRO HA H 8.454 -0.934 1.442 1.00 . A A . 100 PRO HA 1 1 12 23843 1 1 101 PRO HB2 H 8.840 0.832 -0.643 1.00 . A A . 100 PRO HB2 1 1 12 23844 1 1 101 PRO HB3 H 10.077 -0.249 0.003 1.00 . A A . 100 PRO HB3 1 1 12 23845 1 1 101 PRO HD2 H 8.190 -2.883 -2.128 1.00 . A A . 100 PRO HD2 1 1 12 23846 1 1 101 PRO HD3 H 9.614 -2.940 -1.067 1.00 . A A . 100 PRO HD3 1 1 12 23847 1 1 101 PRO HG2 H 8.337 -0.586 -2.406 1.00 . A A . 100 PRO HG2 1 1 12 23848 1 1 101 PRO HG3 H 10.058 -0.967 -2.200 1.00 . A A . 100 PRO HG3 1 1 12 23849 1 1 101 PRO N N 7.862 -2.181 -0.161 1.00 . A A . 100 PRO N 1 1 12 23850 1 1 101 PRO O O 6.140 0.186 -0.571 1.00 . A A . 100 PRO O 1 1 12 23851 1 1 102 LEU C C 5.563 2.569 2.534 1.00 . A A . 101 LEU C 1 1 12 23852 1 1 102 LEU CA C 5.231 1.281 1.795 1.00 . A A . 101 LEU CA 1 1 12 23853 1 1 102 LEU CB C 4.082 0.520 2.484 1.00 . A A . 101 LEU CB 1 1 12 23854 1 1 102 LEU CD1 C 4.718 0.612 4.930 1.00 . A A . 101 LEU CD1 1 1 12 23855 1 1 102 LEU CD2 C 3.286 -1.237 4.069 1.00 . A A . 101 LEU CD2 1 1 12 23856 1 1 102 LEU CG C 4.429 -0.290 3.740 1.00 . A A . 101 LEU CG 1 1 12 23857 1 1 102 LEU H H 6.946 0.226 2.441 1.00 . A A . 101 LEU H 1 1 12 23858 1 1 102 LEU HA H 4.909 1.545 0.798 1.00 . A A . 101 LEU HA 1 1 12 23859 1 1 102 LEU HB2 H 3.324 1.240 2.755 1.00 . A A . 101 LEU HB2 1 1 12 23860 1 1 102 LEU HB3 H 3.654 -0.159 1.759 1.00 . A A . 101 LEU HB3 1 1 12 23861 1 1 102 LEU HD11 H 5.535 1.276 4.690 1.00 . A A . 101 LEU HD11 1 1 12 23862 1 1 102 LEU HD12 H 4.985 0.007 5.784 1.00 . A A . 101 LEU HD12 1 1 12 23863 1 1 102 LEU HD13 H 3.838 1.192 5.161 1.00 . A A . 101 LEU HD13 1 1 12 23864 1 1 102 LEU HD21 H 2.388 -0.665 4.247 1.00 . A A . 101 LEU HD21 1 1 12 23865 1 1 102 LEU HD22 H 3.535 -1.803 4.952 1.00 . A A . 101 LEU HD22 1 1 12 23866 1 1 102 LEU HD23 H 3.127 -1.911 3.241 1.00 . A A . 101 LEU HD23 1 1 12 23867 1 1 102 LEU HG H 5.311 -0.884 3.547 1.00 . A A . 101 LEU HG 1 1 12 23868 1 1 102 LEU N N 6.407 0.444 1.647 1.00 . A A . 101 LEU N 1 1 12 23869 1 1 102 LEU O O 6.452 2.603 3.394 1.00 . A A . 101 LEU O 1 1 12 23870 1 1 103 VAL C C 3.726 5.567 3.128 1.00 . A A . 102 VAL C 1 1 12 23871 1 1 103 VAL CA C 5.069 4.932 2.785 1.00 . A A . 102 VAL CA 1 1 12 23872 1 1 103 VAL CB C 5.862 5.881 1.853 1.00 . A A . 102 VAL CB 1 1 12 23873 1 1 103 VAL CG1 C 7.270 5.358 1.606 1.00 . A A . 102 VAL CG1 1 1 12 23874 1 1 103 VAL CG2 C 5.135 6.073 0.531 1.00 . A A . 102 VAL CG2 1 1 12 23875 1 1 103 VAL H H 4.174 3.534 1.482 1.00 . A A . 102 VAL H 1 1 12 23876 1 1 103 VAL HA H 5.634 4.790 3.694 1.00 . A A . 102 VAL HA 1 1 12 23877 1 1 103 VAL HB H 5.941 6.844 2.337 1.00 . A A . 102 VAL HB 1 1 12 23878 1 1 103 VAL HG11 H 7.797 5.288 2.546 1.00 . A A . 102 VAL HG11 1 1 12 23879 1 1 103 VAL HG12 H 7.797 6.033 0.947 1.00 . A A . 102 VAL HG12 1 1 12 23880 1 1 103 VAL HG13 H 7.218 4.379 1.150 1.00 . A A . 102 VAL HG13 1 1 12 23881 1 1 103 VAL HG21 H 5.682 6.774 -0.082 1.00 . A A . 102 VAL HG21 1 1 12 23882 1 1 103 VAL HG22 H 4.142 6.456 0.719 1.00 . A A . 102 VAL HG22 1 1 12 23883 1 1 103 VAL HG23 H 5.064 5.126 0.019 1.00 . A A . 102 VAL HG23 1 1 12 23884 1 1 103 VAL N N 4.863 3.630 2.176 1.00 . A A . 102 VAL N 1 1 12 23885 1 1 103 VAL O O 2.701 5.216 2.539 1.00 . A A . 102 VAL O 1 1 12 23886 1 1 104 GLU C C 2.458 8.543 3.739 1.00 . A A . 103 GLU C 1 1 12 23887 1 1 104 GLU CA C 2.520 7.201 4.456 1.00 . A A . 103 GLU CA 1 1 12 23888 1 1 104 GLU CB C 2.444 7.438 5.964 1.00 . A A . 103 GLU CB 1 1 12 23889 1 1 104 GLU CD C 1.993 6.485 8.242 1.00 . A A . 103 GLU CD 1 1 12 23890 1 1 104 GLU CG C 2.319 6.174 6.795 1.00 . A A . 103 GLU CG 1 1 12 23891 1 1 104 GLU H H 4.570 6.677 4.565 1.00 . A A . 103 GLU H 1 1 12 23892 1 1 104 GLU HA H 1.675 6.604 4.150 1.00 . A A . 103 GLU HA 1 1 12 23893 1 1 104 GLU HB2 H 3.335 7.960 6.279 1.00 . A A . 103 GLU HB2 1 1 12 23894 1 1 104 GLU HB3 H 1.587 8.061 6.173 1.00 . A A . 103 GLU HB3 1 1 12 23895 1 1 104 GLU HG2 H 1.531 5.560 6.384 1.00 . A A . 103 GLU HG2 1 1 12 23896 1 1 104 GLU HG3 H 3.255 5.635 6.758 1.00 . A A . 103 GLU HG3 1 1 12 23897 1 1 104 GLU N N 3.730 6.481 4.090 1.00 . A A . 103 GLU N 1 1 12 23898 1 1 104 GLU O O 3.342 9.387 3.907 1.00 . A A . 103 GLU O 1 1 12 23899 1 1 104 GLU OE1 O 2.905 6.895 8.990 1.00 . A A . 103 GLU OE1 1 1 12 23900 1 1 104 GLU OE2 O 0.813 6.351 8.627 1.00 . A A . 103 GLU OE2 1 1 12 23901 1 1 105 VAL C C -0.061 10.663 2.755 1.00 . A A . 104 VAL C 1 1 12 23902 1 1 105 VAL CA C 1.211 9.990 2.245 1.00 . A A . 104 VAL CA 1 1 12 23903 1 1 105 VAL CB C 1.147 9.797 0.709 1.00 . A A . 104 VAL CB 1 1 12 23904 1 1 105 VAL CG1 C 0.117 8.749 0.318 1.00 . A A . 104 VAL CG1 1 1 12 23905 1 1 105 VAL CG2 C 0.861 11.119 0.013 1.00 . A A . 104 VAL CG2 1 1 12 23906 1 1 105 VAL H H 0.779 7.997 2.809 1.00 . A A . 104 VAL H 1 1 12 23907 1 1 105 VAL HA H 2.054 10.630 2.471 1.00 . A A . 104 VAL HA 1 1 12 23908 1 1 105 VAL HB H 2.111 9.450 0.376 1.00 . A A . 104 VAL HB 1 1 12 23909 1 1 105 VAL HG11 H 0.325 7.825 0.837 1.00 . A A . 104 VAL HG11 1 1 12 23910 1 1 105 VAL HG12 H 0.162 8.579 -0.748 1.00 . A A . 104 VAL HG12 1 1 12 23911 1 1 105 VAL HG13 H -0.870 9.098 0.585 1.00 . A A . 104 VAL HG13 1 1 12 23912 1 1 105 VAL HG21 H 0.777 10.954 -1.051 1.00 . A A . 104 VAL HG21 1 1 12 23913 1 1 105 VAL HG22 H 1.667 11.813 0.207 1.00 . A A . 104 VAL HG22 1 1 12 23914 1 1 105 VAL HG23 H -0.066 11.530 0.386 1.00 . A A . 104 VAL HG23 1 1 12 23915 1 1 105 VAL N N 1.424 8.730 2.938 1.00 . A A . 104 VAL N 1 1 12 23916 1 1 105 VAL O O -1.160 10.129 2.627 1.00 . A A . 104 VAL O 1 1 12 23917 1 1 106 ARG C C -1.638 13.508 2.932 1.00 . A A . 105 ARG C 1 1 12 23918 1 1 106 ARG CA C -1.030 12.541 3.943 1.00 . A A . 105 ARG CA 1 1 12 23919 1 1 106 ARG CB C -0.583 13.300 5.193 1.00 . A A . 105 ARG CB 1 1 12 23920 1 1 106 ARG CD C -1.234 14.646 7.211 1.00 . A A . 105 ARG CD 1 1 12 23921 1 1 106 ARG CG C -1.733 13.892 5.991 1.00 . A A . 105 ARG CG 1 1 12 23922 1 1 106 ARG CZ C 0.179 14.227 9.189 1.00 . A A . 105 ARG CZ 1 1 12 23923 1 1 106 ARG H H 0.997 12.214 3.426 1.00 . A A . 105 ARG H 1 1 12 23924 1 1 106 ARG HA H -1.777 11.812 4.222 1.00 . A A . 105 ARG HA 1 1 12 23925 1 1 106 ARG HB2 H -0.038 12.622 5.835 1.00 . A A . 105 ARG HB2 1 1 12 23926 1 1 106 ARG HB3 H 0.075 14.104 4.895 1.00 . A A . 105 ARG HB3 1 1 12 23927 1 1 106 ARG HD2 H -0.578 15.440 6.884 1.00 . A A . 105 ARG HD2 1 1 12 23928 1 1 106 ARG HD3 H -2.084 15.071 7.725 1.00 . A A . 105 ARG HD3 1 1 12 23929 1 1 106 ARG HE H -0.544 12.801 7.972 1.00 . A A . 105 ARG HE 1 1 12 23930 1 1 106 ARG HG2 H -2.283 14.574 5.361 1.00 . A A . 105 ARG HG2 1 1 12 23931 1 1 106 ARG HG3 H -2.382 13.092 6.313 1.00 . A A . 105 ARG HG3 1 1 12 23932 1 1 106 ARG HH11 H -0.116 16.185 8.748 1.00 . A A . 105 ARG HH11 1 1 12 23933 1 1 106 ARG HH12 H 0.814 15.874 10.184 1.00 . A A . 105 ARG HH12 1 1 12 23934 1 1 106 ARG HH21 H 0.697 12.380 9.865 1.00 . A A . 105 ARG HH21 1 1 12 23935 1 1 106 ARG HH22 H 1.269 13.716 10.822 1.00 . A A . 105 ARG HH22 1 1 12 23936 1 1 106 ARG N N 0.100 11.827 3.361 1.00 . A A . 105 ARG N 1 1 12 23937 1 1 106 ARG NE N -0.505 13.779 8.138 1.00 . A A . 105 ARG NE 1 1 12 23938 1 1 106 ARG NH1 N 0.303 15.531 9.390 1.00 . A A . 105 ARG NH1 1 1 12 23939 1 1 106 ARG NH2 N 0.763 13.372 10.023 1.00 . A A . 105 ARG NH2 1 1 12 23940 1 1 106 ARG O O -2.837 13.791 2.965 1.00 . A A . 105 ARG O 1 1 12 23941 1 1 107 ASP C C -2.156 14.331 0.011 1.00 . A A . 106 ASP C 1 1 12 23942 1 1 107 ASP CA C -1.220 14.973 1.027 1.00 . A A . 106 ASP CA 1 1 12 23943 1 1 107 ASP CB C 0.003 15.552 0.313 1.00 . A A . 106 ASP CB 1 1 12 23944 1 1 107 ASP CG C -0.325 16.743 -0.568 1.00 . A A . 106 ASP CG 1 1 12 23945 1 1 107 ASP H H 0.132 13.697 2.032 1.00 . A A . 106 ASP H 1 1 12 23946 1 1 107 ASP HA H -1.742 15.770 1.535 1.00 . A A . 106 ASP HA 1 1 12 23947 1 1 107 ASP HB2 H 0.724 15.869 1.053 1.00 . A A . 106 ASP HB2 1 1 12 23948 1 1 107 ASP HB3 H 0.447 14.782 -0.303 1.00 . A A . 106 ASP HB3 1 1 12 23949 1 1 107 ASP N N -0.799 14.000 2.028 1.00 . A A . 106 ASP N 1 1 12 23950 1 1 107 ASP O O -1.769 13.407 -0.709 1.00 . A A . 106 ASP O 1 1 12 23951 1 1 107 ASP OD1 O -1.516 17.093 -0.698 1.00 . A A . 106 ASP OD1 1 1 12 23952 1 1 107 ASP OD2 O 0.618 17.349 -1.116 1.00 . A A . 106 ASP OD2 1 1 12 23953 1 1 108 GLU C C -3.999 14.610 -2.415 1.00 . A A . 107 GLU C 1 1 12 23954 1 1 108 GLU CA C -4.375 14.289 -0.976 1.00 . A A . 107 GLU CA 1 1 12 23955 1 1 108 GLU CB C -5.765 14.842 -0.679 1.00 . A A . 107 GLU CB 1 1 12 23956 1 1 108 GLU CD C -8.246 14.694 -1.191 1.00 . A A . 107 GLU CD 1 1 12 23957 1 1 108 GLU CG C -6.867 14.133 -1.455 1.00 . A A . 107 GLU CG 1 1 12 23958 1 1 108 GLU H H -3.634 15.574 0.541 1.00 . A A . 107 GLU H 1 1 12 23959 1 1 108 GLU HA H -4.391 13.217 -0.852 1.00 . A A . 107 GLU HA 1 1 12 23960 1 1 108 GLU HB2 H -5.962 14.740 0.372 1.00 . A A . 107 GLU HB2 1 1 12 23961 1 1 108 GLU HB3 H -5.787 15.890 -0.941 1.00 . A A . 107 GLU HB3 1 1 12 23962 1 1 108 GLU HG2 H -6.659 14.223 -2.510 1.00 . A A . 107 GLU HG2 1 1 12 23963 1 1 108 GLU HG3 H -6.863 13.088 -1.179 1.00 . A A . 107 GLU HG3 1 1 12 23964 1 1 108 GLU N N -3.386 14.826 -0.052 1.00 . A A . 107 GLU N 1 1 12 23965 1 1 108 GLU O O -4.445 13.941 -3.345 1.00 . A A . 107 GLU O 1 1 12 23966 1 1 108 GLU OE1 O -8.627 15.692 -1.843 1.00 . A A . 107 GLU OE1 1 1 12 23967 1 1 108 GLU OE2 O -8.970 14.122 -0.353 1.00 . A A . 107 GLU OE2 1 1 12 23968 1 1 109 LYS C C -1.954 14.911 -4.612 1.00 . A A . 108 LYS C 1 1 12 23969 1 1 109 LYS CA C -2.731 16.025 -3.927 1.00 . A A . 108 LYS CA 1 1 12 23970 1 1 109 LYS CB C -1.894 17.300 -3.883 1.00 . A A . 108 LYS CB 1 1 12 23971 1 1 109 LYS CD C -1.825 19.755 -4.377 1.00 . A A . 108 LYS CD 1 1 12 23972 1 1 109 LYS CE C -2.636 20.940 -4.871 1.00 . A A . 108 LYS CE 1 1 12 23973 1 1 109 LYS CG C -2.713 18.560 -4.085 1.00 . A A . 108 LYS CG 1 1 12 23974 1 1 109 LYS H H -2.835 16.123 -1.810 1.00 . A A . 108 LYS H 1 1 12 23975 1 1 109 LYS HA H -3.621 16.220 -4.509 1.00 . A A . 108 LYS HA 1 1 12 23976 1 1 109 LYS HB2 H -1.404 17.364 -2.921 1.00 . A A . 108 LYS HB2 1 1 12 23977 1 1 109 LYS HB3 H -1.145 17.254 -4.655 1.00 . A A . 108 LYS HB3 1 1 12 23978 1 1 109 LYS HD2 H -1.309 20.037 -3.472 1.00 . A A . 108 LYS HD2 1 1 12 23979 1 1 109 LYS HD3 H -1.104 19.480 -5.133 1.00 . A A . 108 LYS HD3 1 1 12 23980 1 1 109 LYS HE2 H -3.303 21.254 -4.083 1.00 . A A . 108 LYS HE2 1 1 12 23981 1 1 109 LYS HE3 H -1.962 21.747 -5.117 1.00 . A A . 108 LYS HE3 1 1 12 23982 1 1 109 LYS HG2 H -3.386 18.412 -4.918 1.00 . A A . 108 LYS HG2 1 1 12 23983 1 1 109 LYS HG3 H -3.282 18.756 -3.190 1.00 . A A . 108 LYS HG3 1 1 12 23984 1 1 109 LYS HZ1 H -2.835 20.156 -6.802 1.00 . A A . 108 LYS HZ1 1 1 12 23985 1 1 109 LYS HZ2 H -3.873 21.455 -6.477 1.00 . A A . 108 LYS HZ2 1 1 12 23986 1 1 109 LYS HZ3 H -4.202 19.926 -5.824 1.00 . A A . 108 LYS HZ3 1 1 12 23987 1 1 109 LYS N N -3.167 15.629 -2.596 1.00 . A A . 108 LYS N 1 1 12 23988 1 1 109 LYS NZ N -3.441 20.596 -6.075 1.00 . A A . 108 LYS NZ 1 1 12 23989 1 1 109 LYS O O -1.829 14.898 -5.834 1.00 . A A . 108 LYS O 1 1 12 23990 1 1 110 PHE C C -1.850 11.962 -5.127 1.00 . A A . 109 PHE C 1 1 12 23991 1 1 110 PHE CA C -0.809 12.793 -4.394 1.00 . A A . 109 PHE CA 1 1 12 23992 1 1 110 PHE CB C -0.139 11.956 -3.304 1.00 . A A . 109 PHE CB 1 1 12 23993 1 1 110 PHE CD1 C 1.353 10.524 -4.736 1.00 . A A . 109 PHE CD1 1 1 12 23994 1 1 110 PHE CD2 C -0.218 9.445 -3.307 1.00 . A A . 109 PHE CD2 1 1 12 23995 1 1 110 PHE CE1 C 1.792 9.294 -5.188 1.00 . A A . 109 PHE CE1 1 1 12 23996 1 1 110 PHE CE2 C 0.218 8.212 -3.753 1.00 . A A . 109 PHE CE2 1 1 12 23997 1 1 110 PHE CG C 0.345 10.614 -3.792 1.00 . A A . 109 PHE CG 1 1 12 23998 1 1 110 PHE CZ C 1.224 8.136 -4.695 1.00 . A A . 109 PHE CZ 1 1 12 23999 1 1 110 PHE H H -1.493 14.076 -2.853 1.00 . A A . 109 PHE H 1 1 12 24000 1 1 110 PHE HA H -0.062 13.120 -5.101 1.00 . A A . 109 PHE HA 1 1 12 24001 1 1 110 PHE HB2 H 0.713 12.496 -2.918 1.00 . A A . 109 PHE HB2 1 1 12 24002 1 1 110 PHE HB3 H -0.845 11.787 -2.503 1.00 . A A . 109 PHE HB3 1 1 12 24003 1 1 110 PHE HD1 H 1.800 11.429 -5.120 1.00 . A A . 109 PHE HD1 1 1 12 24004 1 1 110 PHE HD2 H -1.006 9.501 -2.570 1.00 . A A . 109 PHE HD2 1 1 12 24005 1 1 110 PHE HE1 H 2.579 9.239 -5.925 1.00 . A A . 109 PHE HE1 1 1 12 24006 1 1 110 PHE HE2 H -0.229 7.308 -3.367 1.00 . A A . 109 PHE HE2 1 1 12 24007 1 1 110 PHE HZ H 1.566 7.174 -5.046 1.00 . A A . 109 PHE HZ 1 1 12 24008 1 1 110 PHE N N -1.440 13.973 -3.829 1.00 . A A . 109 PHE N 1 1 12 24009 1 1 110 PHE O O -1.679 11.636 -6.297 1.00 . A A . 109 PHE O 1 1 12 24010 1 1 111 PHE C C -4.767 11.641 -6.073 1.00 . A A . 110 PHE C 1 1 12 24011 1 1 111 PHE CA C -4.029 10.860 -4.991 1.00 . A A . 110 PHE CA 1 1 12 24012 1 1 111 PHE CB C -5.011 10.466 -3.885 1.00 . A A . 110 PHE CB 1 1 12 24013 1 1 111 PHE CD1 C -4.170 8.413 -2.708 1.00 . A A . 110 PHE CD1 1 1 12 24014 1 1 111 PHE CD2 C -3.958 10.518 -1.609 1.00 . A A . 110 PHE CD2 1 1 12 24015 1 1 111 PHE CE1 C -3.577 7.789 -1.626 1.00 . A A . 110 PHE CE1 1 1 12 24016 1 1 111 PHE CE2 C -3.364 9.900 -0.528 1.00 . A A . 110 PHE CE2 1 1 12 24017 1 1 111 PHE CG C -4.367 9.783 -2.711 1.00 . A A . 110 PHE CG 1 1 12 24018 1 1 111 PHE CZ C -3.172 8.534 -0.536 1.00 . A A . 110 PHE CZ 1 1 12 24019 1 1 111 PHE H H -3.026 11.997 -3.516 1.00 . A A . 110 PHE H 1 1 12 24020 1 1 111 PHE HA H -3.602 9.967 -5.424 1.00 . A A . 110 PHE HA 1 1 12 24021 1 1 111 PHE HB2 H -5.502 11.354 -3.521 1.00 . A A . 110 PHE HB2 1 1 12 24022 1 1 111 PHE HB3 H -5.751 9.797 -4.296 1.00 . A A . 110 PHE HB3 1 1 12 24023 1 1 111 PHE HD1 H -4.486 7.831 -3.560 1.00 . A A . 110 PHE HD1 1 1 12 24024 1 1 111 PHE HD2 H -4.108 11.587 -1.601 1.00 . A A . 110 PHE HD2 1 1 12 24025 1 1 111 PHE HE1 H -3.427 6.721 -1.634 1.00 . A A . 110 PHE HE1 1 1 12 24026 1 1 111 PHE HE2 H -3.052 10.485 0.324 1.00 . A A . 110 PHE HE2 1 1 12 24027 1 1 111 PHE HZ H -2.704 8.048 0.308 1.00 . A A . 110 PHE HZ 1 1 12 24028 1 1 111 PHE N N -2.943 11.663 -4.434 1.00 . A A . 110 PHE N 1 1 12 24029 1 1 111 PHE O O -5.379 11.070 -6.972 1.00 . A A . 110 PHE O 1 1 12 24030 1 1 112 GLU C C -4.511 13.821 -8.229 1.00 . A A . 111 GLU C 1 1 12 24031 1 1 112 GLU CA C -5.306 13.848 -6.923 1.00 . A A . 111 GLU CA 1 1 12 24032 1 1 112 GLU CB C -5.322 15.253 -6.334 1.00 . A A . 111 GLU CB 1 1 12 24033 1 1 112 GLU CD C -6.092 17.630 -6.542 1.00 . A A . 111 GLU CD 1 1 12 24034 1 1 112 GLU CG C -6.024 16.269 -7.195 1.00 . A A . 111 GLU CG 1 1 12 24035 1 1 112 GLU H H -4.285 13.345 -5.170 1.00 . A A . 111 GLU H 1 1 12 24036 1 1 112 GLU HA H -6.319 13.527 -7.113 1.00 . A A . 111 GLU HA 1 1 12 24037 1 1 112 GLU HB2 H -5.816 15.222 -5.374 1.00 . A A . 111 GLU HB2 1 1 12 24038 1 1 112 GLU HB3 H -4.302 15.578 -6.191 1.00 . A A . 111 GLU HB3 1 1 12 24039 1 1 112 GLU HG2 H -5.488 16.354 -8.125 1.00 . A A . 111 GLU HG2 1 1 12 24040 1 1 112 GLU HG3 H -7.028 15.921 -7.387 1.00 . A A . 111 GLU HG3 1 1 12 24041 1 1 112 GLU N N -4.718 12.956 -5.954 1.00 . A A . 111 GLU N 1 1 12 24042 1 1 112 GLU O O -5.081 13.892 -9.323 1.00 . A A . 111 GLU O 1 1 12 24043 1 1 112 GLU OE1 O -7.075 17.901 -5.819 1.00 . A A . 111 GLU OE1 1 1 12 24044 1 1 112 GLU OE2 O -5.162 18.437 -6.747 1.00 . A A . 111 GLU OE2 1 1 12 24045 1 1 113 ALA C C -2.248 12.280 -9.858 1.00 . A A . 112 ALA C 1 1 12 24046 1 1 113 ALA CA C -2.308 13.681 -9.255 1.00 . A A . 112 ALA CA 1 1 12 24047 1 1 113 ALA CB C -0.911 14.149 -8.866 1.00 . A A . 112 ALA CB 1 1 12 24048 1 1 113 ALA H H -2.805 13.666 -7.201 1.00 . A A . 112 ALA H 1 1 12 24049 1 1 113 ALA HA H -2.696 14.365 -9.996 1.00 . A A . 112 ALA HA 1 1 12 24050 1 1 113 ALA HB1 H -0.489 13.460 -8.151 1.00 . A A . 112 ALA HB1 1 1 12 24051 1 1 113 ALA HB2 H -0.971 15.134 -8.425 1.00 . A A . 112 ALA HB2 1 1 12 24052 1 1 113 ALA HB3 H -0.282 14.186 -9.743 1.00 . A A . 112 ALA HB3 1 1 12 24053 1 1 113 ALA N N -3.193 13.717 -8.101 1.00 . A A . 112 ALA N 1 1 12 24054 1 1 113 ALA O O -2.519 12.101 -11.045 1.00 . A A . 112 ALA O 1 1 12 24055 1 1 114 VAL C C -3.132 9.338 -9.885 1.00 . A A . 113 VAL C 1 1 12 24056 1 1 114 VAL CA C -1.774 9.919 -9.511 1.00 . A A . 113 VAL CA 1 1 12 24057 1 1 114 VAL CB C -1.072 9.001 -8.474 1.00 . A A . 113 VAL CB 1 1 12 24058 1 1 114 VAL CG1 C -1.937 8.777 -7.238 1.00 . A A . 113 VAL CG1 1 1 12 24059 1 1 114 VAL CG2 C -0.693 7.672 -9.109 1.00 . A A . 113 VAL CG2 1 1 12 24060 1 1 114 VAL H H -1.779 11.481 -8.079 1.00 . A A . 113 VAL H 1 1 12 24061 1 1 114 VAL HA H -1.160 9.949 -10.400 1.00 . A A . 113 VAL HA 1 1 12 24062 1 1 114 VAL HB H -0.161 9.490 -8.157 1.00 . A A . 113 VAL HB 1 1 12 24063 1 1 114 VAL HG11 H -2.878 8.338 -7.532 1.00 . A A . 113 VAL HG11 1 1 12 24064 1 1 114 VAL HG12 H -2.119 9.724 -6.750 1.00 . A A . 113 VAL HG12 1 1 12 24065 1 1 114 VAL HG13 H -1.426 8.113 -6.557 1.00 . A A . 113 VAL HG13 1 1 12 24066 1 1 114 VAL HG21 H 0.000 7.844 -9.919 1.00 . A A . 113 VAL HG21 1 1 12 24067 1 1 114 VAL HG22 H -1.580 7.191 -9.491 1.00 . A A . 113 VAL HG22 1 1 12 24068 1 1 114 VAL HG23 H -0.231 7.038 -8.367 1.00 . A A . 113 VAL HG23 1 1 12 24069 1 1 114 VAL N N -1.916 11.288 -9.034 1.00 . A A . 113 VAL N 1 1 12 24070 1 1 114 VAL O O -4.132 9.566 -9.207 1.00 . A A . 113 VAL O 1 1 12 24071 1 1 115 LYS C C -4.147 6.569 -11.872 1.00 . A A . 114 LYS C 1 1 12 24072 1 1 115 LYS CA C -4.400 8.007 -11.457 1.00 . A A . 114 LYS CA 1 1 12 24073 1 1 115 LYS CB C -4.969 8.810 -12.624 1.00 . A A . 114 LYS CB 1 1 12 24074 1 1 115 LYS CD C -5.717 11.055 -13.455 1.00 . A A . 114 LYS CD 1 1 12 24075 1 1 115 LYS CE C -5.908 12.519 -13.095 1.00 . A A . 114 LYS CE 1 1 12 24076 1 1 115 LYS CG C -5.315 10.240 -12.246 1.00 . A A . 114 LYS CG 1 1 12 24077 1 1 115 LYS H H -2.343 8.469 -11.498 1.00 . A A . 114 LYS H 1 1 12 24078 1 1 115 LYS HA H -5.108 8.020 -10.645 1.00 . A A . 114 LYS HA 1 1 12 24079 1 1 115 LYS HB2 H -4.241 8.835 -13.420 1.00 . A A . 114 LYS HB2 1 1 12 24080 1 1 115 LYS HB3 H -5.866 8.326 -12.980 1.00 . A A . 114 LYS HB3 1 1 12 24081 1 1 115 LYS HD2 H -4.943 10.973 -14.199 1.00 . A A . 114 LYS HD2 1 1 12 24082 1 1 115 LYS HD3 H -6.644 10.664 -13.851 1.00 . A A . 114 LYS HD3 1 1 12 24083 1 1 115 LYS HE2 H -6.199 13.060 -13.984 1.00 . A A . 114 LYS HE2 1 1 12 24084 1 1 115 LYS HE3 H -6.694 12.592 -12.358 1.00 . A A . 114 LYS HE3 1 1 12 24085 1 1 115 LYS HG2 H -6.134 10.228 -11.544 1.00 . A A . 114 LYS HG2 1 1 12 24086 1 1 115 LYS HG3 H -4.450 10.696 -11.787 1.00 . A A . 114 LYS HG3 1 1 12 24087 1 1 115 LYS HZ1 H -3.874 12.998 -13.208 1.00 . A A . 114 LYS HZ1 1 1 12 24088 1 1 115 LYS HZ2 H -4.415 12.687 -11.634 1.00 . A A . 114 LYS HZ2 1 1 12 24089 1 1 115 LYS HZ3 H -4.805 14.154 -12.390 1.00 . A A . 114 LYS HZ3 1 1 12 24090 1 1 115 LYS N N -3.169 8.610 -10.987 1.00 . A A . 114 LYS N 1 1 12 24091 1 1 115 LYS NZ N -4.667 13.130 -12.541 1.00 . A A . 114 LYS NZ 1 1 12 24092 1 1 115 LYS O O -3.032 6.222 -12.263 1.00 . A A . 114 LYS O 1 1 12 24093 1 1 116 THR C C -4.682 4.244 -13.634 1.00 . A A . 115 THR C 1 1 12 24094 1 1 116 THR CA C -5.072 4.345 -12.164 1.00 . A A . 115 THR CA 1 1 12 24095 1 1 116 THR CB C -6.404 3.611 -11.934 1.00 . A A . 115 THR CB 1 1 12 24096 1 1 116 THR CG2 C -6.242 2.109 -12.114 1.00 . A A . 115 THR CG2 1 1 12 24097 1 1 116 THR H H -6.014 6.062 -11.387 1.00 . A A . 115 THR H 1 1 12 24098 1 1 116 THR HA H -4.310 3.871 -11.561 1.00 . A A . 115 THR HA 1 1 12 24099 1 1 116 THR HB H -7.125 3.969 -12.655 1.00 . A A . 115 THR HB 1 1 12 24100 1 1 116 THR HG1 H -7.763 4.288 -10.668 1.00 . A A . 115 THR HG1 1 1 12 24101 1 1 116 THR HG21 H -5.861 1.905 -13.104 1.00 . A A . 115 THR HG21 1 1 12 24102 1 1 116 THR HG22 H -7.200 1.625 -11.990 1.00 . A A . 115 THR HG22 1 1 12 24103 1 1 116 THR HG23 H -5.549 1.730 -11.378 1.00 . A A . 115 THR HG23 1 1 12 24104 1 1 116 THR N N -5.171 5.737 -11.761 1.00 . A A . 115 THR N 1 1 12 24105 1 1 116 THR O O -5.441 4.646 -14.518 1.00 . A A . 115 THR O 1 1 12 24106 1 1 116 THR OG1 O -6.884 3.890 -10.611 1.00 . A A . 115 THR OG1 1 1 12 24107 1 1 117 GLY C C -1.939 4.618 -15.581 1.00 . A A . 116 GLY C 1 1 12 24108 1 1 117 GLY CA C -3.010 3.603 -15.236 1.00 . A A . 116 GLY CA 1 1 12 24109 1 1 117 GLY H H -2.931 3.424 -13.130 1.00 . A A . 116 GLY H 1 1 12 24110 1 1 117 GLY HA2 H -2.604 2.611 -15.370 1.00 . A A . 116 GLY HA2 1 1 12 24111 1 1 117 GLY HA3 H -3.842 3.733 -15.913 1.00 . A A . 116 GLY HA3 1 1 12 24112 1 1 117 GLY N N -3.490 3.730 -13.881 1.00 . A A . 116 GLY N 1 1 12 24113 1 1 117 GLY O O -1.856 5.066 -16.726 1.00 . A A . 116 GLY O 1 1 12 24114 1 1 118 ASP C C 1.237 5.230 -14.117 1.00 . A A . 117 ASP C 1 1 12 24115 1 1 118 ASP CA C 0.039 5.829 -14.852 1.00 . A A . 117 ASP CA 1 1 12 24116 1 1 118 ASP CB C -0.182 7.287 -14.441 1.00 . A A . 117 ASP CB 1 1 12 24117 1 1 118 ASP CG C 0.666 8.241 -15.271 1.00 . A A . 117 ASP CG 1 1 12 24118 1 1 118 ASP H H -1.340 4.734 -13.677 1.00 . A A . 117 ASP H 1 1 12 24119 1 1 118 ASP HA H 0.241 5.794 -15.916 1.00 . A A . 117 ASP HA 1 1 12 24120 1 1 118 ASP HB2 H -1.223 7.540 -14.579 1.00 . A A . 117 ASP HB2 1 1 12 24121 1 1 118 ASP HB3 H 0.082 7.409 -13.402 1.00 . A A . 117 ASP HB3 1 1 12 24122 1 1 118 ASP N N -1.137 5.006 -14.597 1.00 . A A . 117 ASP N 1 1 12 24123 1 1 118 ASP O O 1.079 4.272 -13.363 1.00 . A A . 117 ASP O 1 1 12 24124 1 1 118 ASP OD1 O 1.575 7.758 -15.993 1.00 . A A . 117 ASP OD1 1 1 12 24125 1 1 118 ASP OD2 O 0.413 9.464 -15.224 1.00 . A A . 117 ASP OD2 1 1 12 24126 1 1 119 ARG C C 4.085 5.816 -12.512 1.00 . A A . 118 ARG C 1 1 12 24127 1 1 119 ARG CA C 3.643 5.165 -13.811 1.00 . A A . 118 ARG CA 1 1 12 24128 1 1 119 ARG CB C 4.786 5.259 -14.819 1.00 . A A . 118 ARG CB 1 1 12 24129 1 1 119 ARG CD C 7.294 5.055 -15.039 1.00 . A A . 118 ARG CD 1 1 12 24130 1 1 119 ARG CG C 6.041 4.522 -14.367 1.00 . A A . 118 ARG CG 1 1 12 24131 1 1 119 ARG CZ C 7.982 4.434 -17.325 1.00 . A A . 118 ARG CZ 1 1 12 24132 1 1 119 ARG H H 2.487 6.619 -14.843 1.00 . A A . 118 ARG H 1 1 12 24133 1 1 119 ARG HA H 3.433 4.123 -13.622 1.00 . A A . 118 ARG HA 1 1 12 24134 1 1 119 ARG HB2 H 4.458 4.829 -15.751 1.00 . A A . 118 ARG HB2 1 1 12 24135 1 1 119 ARG HB3 H 5.035 6.298 -14.973 1.00 . A A . 118 ARG HB3 1 1 12 24136 1 1 119 ARG HD2 H 7.486 6.053 -14.676 1.00 . A A . 118 ARG HD2 1 1 12 24137 1 1 119 ARG HD3 H 8.125 4.415 -14.778 1.00 . A A . 118 ARG HD3 1 1 12 24138 1 1 119 ARG HE H 6.456 5.660 -16.865 1.00 . A A . 118 ARG HE 1 1 12 24139 1 1 119 ARG HG2 H 6.145 4.636 -13.299 1.00 . A A . 118 ARG HG2 1 1 12 24140 1 1 119 ARG HG3 H 5.933 3.475 -14.608 1.00 . A A . 118 ARG HG3 1 1 12 24141 1 1 119 ARG HH11 H 9.093 3.577 -15.845 1.00 . A A . 118 ARG HH11 1 1 12 24142 1 1 119 ARG HH12 H 9.560 3.168 -17.470 1.00 . A A . 118 ARG HH12 1 1 12 24143 1 1 119 ARG HH21 H 7.097 5.101 -19.024 1.00 . A A . 118 ARG HH21 1 1 12 24144 1 1 119 ARG HH22 H 8.435 4.027 -19.258 1.00 . A A . 118 ARG HH22 1 1 12 24145 1 1 119 ARG N N 2.427 5.775 -14.336 1.00 . A A . 118 ARG N 1 1 12 24146 1 1 119 ARG NE N 7.171 5.097 -16.493 1.00 . A A . 118 ARG NE 1 1 12 24147 1 1 119 ARG NH1 N 8.954 3.667 -16.844 1.00 . A A . 118 ARG NH1 1 1 12 24148 1 1 119 ARG NH2 N 7.823 4.531 -18.639 1.00 . A A . 118 ARG NH2 1 1 12 24149 1 1 119 ARG O O 4.344 7.018 -12.461 1.00 . A A . 118 ARG O 1 1 12 24150 1 1 120 VAL C C 6.001 4.710 -9.862 1.00 . A A . 119 VAL C 1 1 12 24151 1 1 120 VAL CA C 4.727 5.468 -10.203 1.00 . A A . 119 VAL CA 1 1 12 24152 1 1 120 VAL CB C 3.707 5.303 -9.054 1.00 . A A . 119 VAL CB 1 1 12 24153 1 1 120 VAL CG1 C 4.327 5.672 -7.713 1.00 . A A . 119 VAL CG1 1 1 12 24154 1 1 120 VAL CG2 C 2.475 6.153 -9.311 1.00 . A A . 119 VAL CG2 1 1 12 24155 1 1 120 VAL H H 3.927 4.068 -11.572 1.00 . A A . 119 VAL H 1 1 12 24156 1 1 120 VAL HA H 4.963 6.516 -10.303 1.00 . A A . 119 VAL HA 1 1 12 24157 1 1 120 VAL HB H 3.401 4.269 -9.012 1.00 . A A . 119 VAL HB 1 1 12 24158 1 1 120 VAL HG11 H 5.160 5.015 -7.508 1.00 . A A . 119 VAL HG11 1 1 12 24159 1 1 120 VAL HG12 H 3.586 5.568 -6.933 1.00 . A A . 119 VAL HG12 1 1 12 24160 1 1 120 VAL HG13 H 4.676 6.694 -7.745 1.00 . A A . 119 VAL HG13 1 1 12 24161 1 1 120 VAL HG21 H 2.023 5.859 -10.247 1.00 . A A . 119 VAL HG21 1 1 12 24162 1 1 120 VAL HG22 H 2.757 7.194 -9.360 1.00 . A A . 119 VAL HG22 1 1 12 24163 1 1 120 VAL HG23 H 1.766 6.011 -8.508 1.00 . A A . 119 VAL HG23 1 1 12 24164 1 1 120 VAL N N 4.198 5.007 -11.476 1.00 . A A . 119 VAL N 1 1 12 24165 1 1 120 VAL O O 6.016 3.479 -9.843 1.00 . A A . 119 VAL O 1 1 12 24166 1 1 121 VAL C C 8.539 5.206 -7.716 1.00 . A A . 120 VAL C 1 1 12 24167 1 1 121 VAL CA C 8.319 4.862 -9.184 1.00 . A A . 120 VAL CA 1 1 12 24168 1 1 121 VAL CB C 9.522 5.356 -10.018 1.00 . A A . 120 VAL CB 1 1 12 24169 1 1 121 VAL CG1 C 10.800 4.650 -9.584 1.00 . A A . 120 VAL CG1 1 1 12 24170 1 1 121 VAL CG2 C 9.266 5.148 -11.504 1.00 . A A . 120 VAL CG2 1 1 12 24171 1 1 121 VAL H H 7.021 6.421 -9.766 1.00 . A A . 120 VAL H 1 1 12 24172 1 1 121 VAL HA H 8.243 3.786 -9.290 1.00 . A A . 120 VAL HA 1 1 12 24173 1 1 121 VAL HB H 9.646 6.415 -9.841 1.00 . A A . 120 VAL HB 1 1 12 24174 1 1 121 VAL HG11 H 11.016 4.900 -8.555 1.00 . A A . 120 VAL HG11 1 1 12 24175 1 1 121 VAL HG12 H 11.619 4.965 -10.211 1.00 . A A . 120 VAL HG12 1 1 12 24176 1 1 121 VAL HG13 H 10.666 3.583 -9.673 1.00 . A A . 120 VAL HG13 1 1 12 24177 1 1 121 VAL HG21 H 10.099 5.534 -12.070 1.00 . A A . 120 VAL HG21 1 1 12 24178 1 1 121 VAL HG22 H 8.362 5.669 -11.789 1.00 . A A . 120 VAL HG22 1 1 12 24179 1 1 121 VAL HG23 H 9.153 4.094 -11.705 1.00 . A A . 120 VAL HG23 1 1 12 24180 1 1 121 VAL N N 7.072 5.448 -9.632 1.00 . A A . 120 VAL N 1 1 12 24181 1 1 121 VAL O O 8.863 6.345 -7.375 1.00 . A A . 120 VAL O 1 1 12 24182 1 1 122 VAL C C 9.865 4.117 -4.945 1.00 . A A . 121 VAL C 1 1 12 24183 1 1 122 VAL CA C 8.456 4.455 -5.419 1.00 . A A . 121 VAL CA 1 1 12 24184 1 1 122 VAL CB C 7.417 3.630 -4.617 1.00 . A A . 121 VAL CB 1 1 12 24185 1 1 122 VAL CG1 C 7.528 2.149 -4.943 1.00 . A A . 121 VAL CG1 1 1 12 24186 1 1 122 VAL CG2 C 7.576 3.862 -3.118 1.00 . A A . 121 VAL CG2 1 1 12 24187 1 1 122 VAL H H 8.110 3.336 -7.182 1.00 . A A . 121 VAL H 1 1 12 24188 1 1 122 VAL HA H 8.268 5.502 -5.234 1.00 . A A . 121 VAL HA 1 1 12 24189 1 1 122 VAL HB H 6.429 3.961 -4.906 1.00 . A A . 121 VAL HB 1 1 12 24190 1 1 122 VAL HG11 H 6.781 1.600 -4.388 1.00 . A A . 121 VAL HG11 1 1 12 24191 1 1 122 VAL HG12 H 8.512 1.797 -4.672 1.00 . A A . 121 VAL HG12 1 1 12 24192 1 1 122 VAL HG13 H 7.371 2.001 -6.001 1.00 . A A . 121 VAL HG13 1 1 12 24193 1 1 122 VAL HG21 H 7.421 4.908 -2.897 1.00 . A A . 121 VAL HG21 1 1 12 24194 1 1 122 VAL HG22 H 8.570 3.574 -2.813 1.00 . A A . 121 VAL HG22 1 1 12 24195 1 1 122 VAL HG23 H 6.850 3.269 -2.582 1.00 . A A . 121 VAL HG23 1 1 12 24196 1 1 122 VAL N N 8.332 4.233 -6.850 1.00 . A A . 121 VAL N 1 1 12 24197 1 1 122 VAL O O 10.415 3.075 -5.297 1.00 . A A . 121 VAL O 1 1 12 24198 1 1 123 ASN C C 11.699 4.998 -2.089 1.00 . A A . 122 ASN C 1 1 12 24199 1 1 123 ASN CA C 11.766 4.783 -3.593 1.00 . A A . 122 ASN CA 1 1 12 24200 1 1 123 ASN CB C 12.795 5.730 -4.220 1.00 . A A . 122 ASN CB 1 1 12 24201 1 1 123 ASN CG C 14.223 5.239 -4.055 1.00 . A A . 122 ASN CG 1 1 12 24202 1 1 123 ASN H H 9.981 5.856 -3.965 1.00 . A A . 122 ASN H 1 1 12 24203 1 1 123 ASN HA H 12.050 3.758 -3.795 1.00 . A A . 122 ASN HA 1 1 12 24204 1 1 123 ASN HB2 H 12.587 5.829 -5.274 1.00 . A A . 122 ASN HB2 1 1 12 24205 1 1 123 ASN HB3 H 12.711 6.698 -3.751 1.00 . A A . 122 ASN HB3 1 1 12 24206 1 1 123 ASN HD21 H 14.450 6.308 -2.398 1.00 . A A . 122 ASN HD21 1 1 12 24207 1 1 123 ASN HD22 H 15.822 5.365 -2.879 1.00 . A A . 122 ASN HD22 1 1 12 24208 1 1 123 ASN N N 10.450 5.015 -4.165 1.00 . A A . 122 ASN N 1 1 12 24209 1 1 123 ASN ND2 N 14.896 5.687 -3.006 1.00 . A A . 122 ASN ND2 1 1 12 24210 1 1 123 ASN O O 11.850 6.123 -1.603 1.00 . A A . 122 ASN O 1 1 12 24211 1 1 123 ASN OD1 O 14.724 4.484 -4.883 1.00 . A A . 122 ASN OD1 1 1 12 24212 1 1 124 ALA C C 12.507 4.099 0.876 1.00 . A A . 123 ALA C 1 1 12 24213 1 1 124 ALA CA C 11.216 4.005 0.077 1.00 . A A . 123 ALA CA 1 1 12 24214 1 1 124 ALA CB C 10.394 2.815 0.538 1.00 . A A . 123 ALA CB 1 1 12 24215 1 1 124 ALA H H 11.495 3.031 -1.785 1.00 . A A . 123 ALA H 1 1 12 24216 1 1 124 ALA HA H 10.633 4.898 0.254 1.00 . A A . 123 ALA HA 1 1 12 24217 1 1 124 ALA HB1 H 10.157 2.926 1.586 1.00 . A A . 123 ALA HB1 1 1 12 24218 1 1 124 ALA HB2 H 10.960 1.908 0.391 1.00 . A A . 123 ALA HB2 1 1 12 24219 1 1 124 ALA HB3 H 9.478 2.765 -0.033 1.00 . A A . 123 ALA HB3 1 1 12 24220 1 1 124 ALA N N 11.476 3.918 -1.355 1.00 . A A . 123 ALA N 1 1 12 24221 1 1 124 ALA O O 12.487 4.427 2.059 1.00 . A A . 123 ALA O 1 1 12 24222 1 1 125 ASP C C 15.165 5.385 1.305 1.00 . A A . 124 ASP C 1 1 12 24223 1 1 125 ASP CA C 14.932 3.942 0.884 1.00 . A A . 124 ASP CA 1 1 12 24224 1 1 125 ASP CB C 16.073 3.489 -0.030 1.00 . A A . 124 ASP CB 1 1 12 24225 1 1 125 ASP CG C 15.939 2.048 -0.468 1.00 . A A . 124 ASP CG 1 1 12 24226 1 1 125 ASP H H 13.586 3.503 -0.701 1.00 . A A . 124 ASP H 1 1 12 24227 1 1 125 ASP HA H 14.919 3.320 1.767 1.00 . A A . 124 ASP HA 1 1 12 24228 1 1 125 ASP HB2 H 16.086 4.111 -0.912 1.00 . A A . 124 ASP HB2 1 1 12 24229 1 1 125 ASP HB3 H 17.010 3.600 0.496 1.00 . A A . 124 ASP HB3 1 1 12 24230 1 1 125 ASP N N 13.633 3.817 0.229 1.00 . A A . 124 ASP N 1 1 12 24231 1 1 125 ASP O O 15.772 5.651 2.343 1.00 . A A . 124 ASP O 1 1 12 24232 1 1 125 ASP OD1 O 15.992 1.151 0.395 1.00 . A A . 124 ASP OD1 1 1 12 24233 1 1 125 ASP OD2 O 15.790 1.806 -1.681 1.00 . A A . 124 ASP OD2 1 1 12 24234 1 1 126 GLU C C 13.436 8.291 1.224 1.00 . A A . 125 GLU C 1 1 12 24235 1 1 126 GLU CA C 14.788 7.731 0.782 1.00 . A A . 125 GLU CA 1 1 12 24236 1 1 126 GLU CB C 15.312 8.481 -0.448 1.00 . A A . 125 GLU CB 1 1 12 24237 1 1 126 GLU CD C 16.328 10.605 -1.376 1.00 . A A . 125 GLU CD 1 1 12 24238 1 1 126 GLU CG C 15.719 9.921 -0.168 1.00 . A A . 125 GLU CG 1 1 12 24239 1 1 126 GLU H H 14.207 6.025 -0.322 1.00 . A A . 125 GLU H 1 1 12 24240 1 1 126 GLU HA H 15.493 7.846 1.592 1.00 . A A . 125 GLU HA 1 1 12 24241 1 1 126 GLU HB2 H 16.172 7.955 -0.833 1.00 . A A . 125 GLU HB2 1 1 12 24242 1 1 126 GLU HB3 H 14.540 8.490 -1.204 1.00 . A A . 125 GLU HB3 1 1 12 24243 1 1 126 GLU HG2 H 14.843 10.474 0.136 1.00 . A A . 125 GLU HG2 1 1 12 24244 1 1 126 GLU HG3 H 16.442 9.926 0.635 1.00 . A A . 125 GLU HG3 1 1 12 24245 1 1 126 GLU N N 14.670 6.310 0.492 1.00 . A A . 125 GLU N 1 1 12 24246 1 1 126 GLU O O 13.371 9.259 1.977 1.00 . A A . 125 GLU O 1 1 12 24247 1 1 126 GLU OE1 O 17.525 10.380 -1.653 1.00 . A A . 125 GLU OE1 1 1 12 24248 1 1 126 GLU OE2 O 15.615 11.378 -2.053 1.00 . A A . 125 GLU OE2 1 1 12 24249 1 1 127 GLY C C 10.385 9.080 0.273 1.00 . A A . 126 GLY C 1 1 12 24250 1 1 127 GLY CA C 11.028 8.059 1.187 1.00 . A A . 126 GLY CA 1 1 12 24251 1 1 127 GLY H H 12.463 6.944 0.104 1.00 . A A . 126 GLY H 1 1 12 24252 1 1 127 GLY HA2 H 10.401 7.179 1.219 1.00 . A A . 126 GLY HA2 1 1 12 24253 1 1 127 GLY HA3 H 11.094 8.474 2.181 1.00 . A A . 126 GLY HA3 1 1 12 24254 1 1 127 GLY N N 12.357 7.670 0.755 1.00 . A A . 126 GLY N 1 1 12 24255 1 1 127 GLY O O 10.213 10.238 0.652 1.00 . A A . 126 GLY O 1 1 12 24256 1 1 128 TYR C C 8.861 8.739 -3.077 1.00 . A A . 127 TYR C 1 1 12 24257 1 1 128 TYR CA C 9.377 9.537 -1.892 1.00 . A A . 127 TYR CA 1 1 12 24258 1 1 128 TYR CB C 10.342 10.634 -2.377 1.00 . A A . 127 TYR CB 1 1 12 24259 1 1 128 TYR CD1 C 12.664 9.673 -2.674 1.00 . A A . 127 TYR CD1 1 1 12 24260 1 1 128 TYR CD2 C 11.381 10.133 -4.627 1.00 . A A . 127 TYR CD2 1 1 12 24261 1 1 128 TYR CE1 C 13.708 9.226 -3.462 1.00 . A A . 127 TYR CE1 1 1 12 24262 1 1 128 TYR CE2 C 12.420 9.687 -5.421 1.00 . A A . 127 TYR CE2 1 1 12 24263 1 1 128 TYR CG C 11.484 10.134 -3.242 1.00 . A A . 127 TYR CG 1 1 12 24264 1 1 128 TYR CZ C 13.580 9.234 -4.833 1.00 . A A . 127 TYR CZ 1 1 12 24265 1 1 128 TYR H H 10.175 7.716 -1.183 1.00 . A A . 127 TYR H 1 1 12 24266 1 1 128 TYR HA H 8.538 10.003 -1.397 1.00 . A A . 127 TYR HA 1 1 12 24267 1 1 128 TYR HB2 H 9.787 11.357 -2.955 1.00 . A A . 127 TYR HB2 1 1 12 24268 1 1 128 TYR HB3 H 10.770 11.126 -1.516 1.00 . A A . 127 TYR HB3 1 1 12 24269 1 1 128 TYR HD1 H 12.762 9.667 -1.598 1.00 . A A . 127 TYR HD1 1 1 12 24270 1 1 128 TYR HD2 H 10.470 10.488 -5.086 1.00 . A A . 127 TYR HD2 1 1 12 24271 1 1 128 TYR HE1 H 14.617 8.871 -3.001 1.00 . A A . 127 TYR HE1 1 1 12 24272 1 1 128 TYR HE2 H 12.320 9.693 -6.495 1.00 . A A . 127 TYR HE2 1 1 12 24273 1 1 128 TYR HH H 15.057 8.048 -5.181 1.00 . A A . 127 TYR HH 1 1 12 24274 1 1 128 TYR N N 10.021 8.653 -0.933 1.00 . A A . 127 TYR N 1 1 12 24275 1 1 128 TYR O O 9.279 7.598 -3.303 1.00 . A A . 127 TYR O 1 1 12 24276 1 1 128 TYR OH O 14.618 8.786 -5.618 1.00 . A A . 127 TYR OH 1 1 12 24277 1 1 129 VAL C C 7.589 9.607 -6.231 1.00 . A A . 128 VAL C 1 1 12 24278 1 1 129 VAL CA C 7.402 8.709 -5.013 1.00 . A A . 128 VAL CA 1 1 12 24279 1 1 129 VAL CB C 5.906 8.371 -4.835 1.00 . A A . 128 VAL CB 1 1 12 24280 1 1 129 VAL CG1 C 5.730 7.226 -3.848 1.00 . A A . 128 VAL CG1 1 1 12 24281 1 1 129 VAL CG2 C 5.125 9.592 -4.371 1.00 . A A . 128 VAL CG2 1 1 12 24282 1 1 129 VAL H H 7.649 10.240 -3.580 1.00 . A A . 128 VAL H 1 1 12 24283 1 1 129 VAL HA H 7.940 7.787 -5.176 1.00 . A A . 128 VAL HA 1 1 12 24284 1 1 129 VAL HB H 5.510 8.057 -5.789 1.00 . A A . 128 VAL HB 1 1 12 24285 1 1 129 VAL HG11 H 6.225 6.344 -4.227 1.00 . A A . 128 VAL HG11 1 1 12 24286 1 1 129 VAL HG12 H 4.678 7.022 -3.719 1.00 . A A . 128 VAL HG12 1 1 12 24287 1 1 129 VAL HG13 H 6.162 7.501 -2.896 1.00 . A A . 128 VAL HG13 1 1 12 24288 1 1 129 VAL HG21 H 5.231 10.386 -5.096 1.00 . A A . 128 VAL HG21 1 1 12 24289 1 1 129 VAL HG22 H 5.506 9.922 -3.417 1.00 . A A . 128 VAL HG22 1 1 12 24290 1 1 129 VAL HG23 H 4.082 9.334 -4.270 1.00 . A A . 128 VAL HG23 1 1 12 24291 1 1 129 VAL N N 7.954 9.339 -3.827 1.00 . A A . 128 VAL N 1 1 12 24292 1 1 129 VAL O O 7.317 10.809 -6.179 1.00 . A A . 128 VAL O 1 1 12 24293 1 1 130 GLU C C 7.227 9.354 -9.568 1.00 . A A . 129 GLU C 1 1 12 24294 1 1 130 GLU CA C 8.299 9.738 -8.558 1.00 . A A . 129 GLU CA 1 1 12 24295 1 1 130 GLU CB C 9.688 9.401 -9.113 1.00 . A A . 129 GLU CB 1 1 12 24296 1 1 130 GLU CD C 10.387 11.557 -10.231 1.00 . A A . 129 GLU CD 1 1 12 24297 1 1 130 GLU CG C 10.026 10.100 -10.420 1.00 . A A . 129 GLU CG 1 1 12 24298 1 1 130 GLU H H 8.303 8.062 -7.273 1.00 . A A . 129 GLU H 1 1 12 24299 1 1 130 GLU HA H 8.239 10.798 -8.358 1.00 . A A . 129 GLU HA 1 1 12 24300 1 1 130 GLU HB2 H 10.430 9.686 -8.383 1.00 . A A . 129 GLU HB2 1 1 12 24301 1 1 130 GLU HB3 H 9.748 8.334 -9.275 1.00 . A A . 129 GLU HB3 1 1 12 24302 1 1 130 GLU HG2 H 10.865 9.594 -10.877 1.00 . A A . 129 GLU HG2 1 1 12 24303 1 1 130 GLU HG3 H 9.171 10.039 -11.075 1.00 . A A . 129 GLU HG3 1 1 12 24304 1 1 130 GLU N N 8.080 9.019 -7.311 1.00 . A A . 129 GLU N 1 1 12 24305 1 1 130 GLU O O 7.113 8.187 -9.948 1.00 . A A . 129 GLU O 1 1 12 24306 1 1 130 GLU OE1 O 11.562 11.842 -9.929 1.00 . A A . 129 GLU OE1 1 1 12 24307 1 1 130 GLU OE2 O 9.510 12.427 -10.394 1.00 . A A . 129 GLU OE2 1 1 12 24308 1 1 131 LEU C C 5.943 10.390 -12.374 1.00 . A A . 130 LEU C 1 1 12 24309 1 1 131 LEU CA C 5.409 10.065 -10.990 1.00 . A A . 130 LEU CA 1 1 12 24310 1 1 131 LEU CB C 4.152 10.893 -10.726 1.00 . A A . 130 LEU CB 1 1 12 24311 1 1 131 LEU CD1 C 2.337 9.282 -11.370 1.00 . A A . 130 LEU CD1 1 1 12 24312 1 1 131 LEU CD2 C 1.968 11.739 -11.638 1.00 . A A . 130 LEU CD2 1 1 12 24313 1 1 131 LEU CG C 2.992 10.616 -11.689 1.00 . A A . 130 LEU CG 1 1 12 24314 1 1 131 LEU H H 6.535 11.228 -9.627 1.00 . A A . 130 LEU H 1 1 12 24315 1 1 131 LEU HA H 5.157 9.014 -10.948 1.00 . A A . 130 LEU HA 1 1 12 24316 1 1 131 LEU HB2 H 3.819 10.693 -9.718 1.00 . A A . 130 LEU HB2 1 1 12 24317 1 1 131 LEU HB3 H 4.412 11.937 -10.802 1.00 . A A . 130 LEU HB3 1 1 12 24318 1 1 131 LEU HD11 H 1.972 9.294 -10.354 1.00 . A A . 130 LEU HD11 1 1 12 24319 1 1 131 LEU HD12 H 3.060 8.489 -11.482 1.00 . A A . 130 LEU HD12 1 1 12 24320 1 1 131 LEU HD13 H 1.512 9.115 -12.049 1.00 . A A . 130 LEU HD13 1 1 12 24321 1 1 131 LEU HD21 H 1.153 11.511 -12.309 1.00 . A A . 130 LEU HD21 1 1 12 24322 1 1 131 LEU HD22 H 2.434 12.666 -11.939 1.00 . A A . 130 LEU HD22 1 1 12 24323 1 1 131 LEU HD23 H 1.588 11.836 -10.630 1.00 . A A . 130 LEU HD23 1 1 12 24324 1 1 131 LEU HG H 3.380 10.556 -12.701 1.00 . A A . 130 LEU HG 1 1 12 24325 1 1 131 LEU N N 6.430 10.321 -9.990 1.00 . A A . 130 LEU N 1 1 12 24326 1 1 131 LEU O O 6.436 11.492 -12.615 1.00 . A A . 130 LEU O 1 1 12 24327 1 1 132 ILE C C 5.050 9.710 -15.538 1.00 . A A . 131 ILE C 1 1 12 24328 1 1 132 ILE CA C 6.275 9.658 -14.650 1.00 . A A . 131 ILE CA 1 1 12 24329 1 1 132 ILE CB C 7.223 8.568 -15.175 1.00 . A A . 131 ILE CB 1 1 12 24330 1 1 132 ILE CD1 C 9.276 9.540 -13.999 1.00 . A A . 131 ILE CD1 1 1 12 24331 1 1 132 ILE CG1 C 8.383 8.332 -14.197 1.00 . A A . 131 ILE CG1 1 1 12 24332 1 1 132 ILE CG2 C 7.753 8.939 -16.555 1.00 . A A . 131 ILE CG2 1 1 12 24333 1 1 132 ILE H H 5.506 8.551 -13.017 1.00 . A A . 131 ILE H 1 1 12 24334 1 1 132 ILE HA H 6.783 10.609 -14.697 1.00 . A A . 131 ILE HA 1 1 12 24335 1 1 132 ILE HB H 6.649 7.668 -15.275 1.00 . A A . 131 ILE HB 1 1 12 24336 1 1 132 ILE HD11 H 8.686 10.367 -13.634 1.00 . A A . 131 ILE HD11 1 1 12 24337 1 1 132 ILE HD12 H 9.731 9.810 -14.941 1.00 . A A . 131 ILE HD12 1 1 12 24338 1 1 132 ILE HD13 H 10.048 9.304 -13.280 1.00 . A A . 131 ILE HD13 1 1 12 24339 1 1 132 ILE HG12 H 7.981 8.061 -13.234 1.00 . A A . 131 ILE HG12 1 1 12 24340 1 1 132 ILE HG13 H 8.997 7.523 -14.566 1.00 . A A . 131 ILE HG13 1 1 12 24341 1 1 132 ILE HG21 H 6.928 9.043 -17.244 1.00 . A A . 131 ILE HG21 1 1 12 24342 1 1 132 ILE HG22 H 8.420 8.163 -16.906 1.00 . A A . 131 ILE HG22 1 1 12 24343 1 1 132 ILE HG23 H 8.290 9.874 -16.496 1.00 . A A . 131 ILE HG23 1 1 12 24344 1 1 132 ILE N N 5.866 9.429 -13.276 1.00 . A A . 131 ILE N 1 1 12 24345 1 1 132 ILE O O 4.378 8.703 -15.760 1.00 . A A . 131 ILE O 1 1 12 24346 1 1 133 GLU C C 3.759 10.728 -18.259 1.00 . A A . 132 GLU C 1 1 12 24347 1 1 133 GLU CA C 3.574 11.148 -16.811 1.00 . A A . 132 GLU CA 1 1 12 24348 1 1 133 GLU CB C 3.210 12.631 -16.741 1.00 . A A . 132 GLU CB 1 1 12 24349 1 1 133 GLU CD C 2.648 14.611 -15.292 1.00 . A A . 132 GLU CD 1 1 12 24350 1 1 133 GLU CG C 3.133 13.178 -15.326 1.00 . A A . 132 GLU CG 1 1 12 24351 1 1 133 GLU H H 5.432 11.601 -15.926 1.00 . A A . 132 GLU H 1 1 12 24352 1 1 133 GLU HA H 2.773 10.569 -16.377 1.00 . A A . 132 GLU HA 1 1 12 24353 1 1 133 GLU HB2 H 3.954 13.197 -17.282 1.00 . A A . 132 GLU HB2 1 1 12 24354 1 1 133 GLU HB3 H 2.248 12.777 -17.212 1.00 . A A . 132 GLU HB3 1 1 12 24355 1 1 133 GLU HG2 H 2.451 12.569 -14.754 1.00 . A A . 132 GLU HG2 1 1 12 24356 1 1 133 GLU HG3 H 4.117 13.136 -14.880 1.00 . A A . 132 GLU HG3 1 1 12 24357 1 1 133 GLU N N 4.784 10.889 -16.049 1.00 . A A . 132 GLU N 1 1 12 24358 1 1 133 GLU O O 4.347 11.459 -19.062 1.00 . A A . 132 GLU O 1 1 12 24359 1 1 133 GLU OE1 O 3.458 15.525 -15.550 1.00 . A A . 132 GLU OE1 1 1 12 24360 1 1 133 GLU OE2 O 1.448 14.825 -15.022 1.00 . A A . 132 GLU OE2 1 1 13 24361 1 1 2 VAL C C 6.209 14.401 -9.252 1.00 . A A . 1 VAL C 1 1 13 24362 1 1 2 VAL CA C 5.391 15.377 -10.095 1.00 . A A . 1 VAL CA 1 1 13 24363 1 1 2 VAL CB C 3.925 15.372 -9.605 1.00 . A A . 1 VAL CB 1 1 13 24364 1 1 2 VAL CG1 C 3.833 15.902 -8.183 1.00 . A A . 1 VAL CG1 1 1 13 24365 1 1 2 VAL CG2 C 3.045 16.191 -10.538 1.00 . A A . 1 VAL CG2 1 1 13 24366 1 1 2 VAL H H 4.783 14.478 -11.907 1.00 . A A . 1 VAL H 1 1 13 24367 1 1 2 VAL HA H 5.789 16.372 -9.962 1.00 . A A . 1 VAL HA 1 1 13 24368 1 1 2 VAL HB H 3.566 14.354 -9.608 1.00 . A A . 1 VAL HB 1 1 13 24369 1 1 2 VAL HG11 H 4.242 16.901 -8.147 1.00 . A A . 1 VAL HG11 1 1 13 24370 1 1 2 VAL HG12 H 4.396 15.259 -7.524 1.00 . A A . 1 VAL HG12 1 1 13 24371 1 1 2 VAL HG13 H 2.799 15.923 -7.872 1.00 . A A . 1 VAL HG13 1 1 13 24372 1 1 2 VAL HG21 H 3.091 15.774 -11.534 1.00 . A A . 1 VAL HG21 1 1 13 24373 1 1 2 VAL HG22 H 3.394 17.213 -10.560 1.00 . A A . 1 VAL HG22 1 1 13 24374 1 1 2 VAL HG23 H 2.023 16.167 -10.187 1.00 . A A . 1 VAL HG23 1 1 13 24375 1 1 2 VAL N N 5.474 15.046 -11.512 1.00 . A A . 1 VAL N 1 1 13 24376 1 1 2 VAL O O 6.237 13.200 -9.525 1.00 . A A . 1 VAL O 1 1 13 24377 1 1 3 LYS C C 7.159 14.337 -5.903 1.00 . A A . 2 LYS C 1 1 13 24378 1 1 3 LYS CA C 7.664 14.115 -7.326 1.00 . A A . 2 LYS CA 1 1 13 24379 1 1 3 LYS CB C 9.148 14.476 -7.427 1.00 . A A . 2 LYS CB 1 1 13 24380 1 1 3 LYS CD C 11.503 14.058 -6.657 1.00 . A A . 2 LYS CD 1 1 13 24381 1 1 3 LYS CE C 12.075 14.104 -8.065 1.00 . A A . 2 LYS CE 1 1 13 24382 1 1 3 LYS CG C 10.069 13.553 -6.643 1.00 . A A . 2 LYS CG 1 1 13 24383 1 1 3 LYS H H 6.875 15.911 -8.121 1.00 . A A . 2 LYS H 1 1 13 24384 1 1 3 LYS HA H 7.527 13.077 -7.595 1.00 . A A . 2 LYS HA 1 1 13 24385 1 1 3 LYS HB2 H 9.442 14.441 -8.465 1.00 . A A . 2 LYS HB2 1 1 13 24386 1 1 3 LYS HB3 H 9.284 15.483 -7.059 1.00 . A A . 2 LYS HB3 1 1 13 24387 1 1 3 LYS HD2 H 11.528 15.053 -6.241 1.00 . A A . 2 LYS HD2 1 1 13 24388 1 1 3 LYS HD3 H 12.112 13.400 -6.054 1.00 . A A . 2 LYS HD3 1 1 13 24389 1 1 3 LYS HE2 H 11.386 14.641 -8.701 1.00 . A A . 2 LYS HE2 1 1 13 24390 1 1 3 LYS HE3 H 13.019 14.625 -8.036 1.00 . A A . 2 LYS HE3 1 1 13 24391 1 1 3 LYS HG2 H 9.727 13.501 -5.620 1.00 . A A . 2 LYS HG2 1 1 13 24392 1 1 3 LYS HG3 H 10.040 12.568 -7.087 1.00 . A A . 2 LYS HG3 1 1 13 24393 1 1 3 LYS HZ1 H 11.389 12.230 -8.681 1.00 . A A . 2 LYS HZ1 1 1 13 24394 1 1 3 LYS HZ2 H 12.949 12.207 -8.021 1.00 . A A . 2 LYS HZ2 1 1 13 24395 1 1 3 LYS HZ3 H 12.697 12.810 -9.582 1.00 . A A . 2 LYS HZ3 1 1 13 24396 1 1 3 LYS N N 6.891 14.929 -8.248 1.00 . A A . 2 LYS N 1 1 13 24397 1 1 3 LYS NZ N 12.288 12.745 -8.623 1.00 . A A . 2 LYS NZ 1 1 13 24398 1 1 3 LYS O O 7.315 15.423 -5.344 1.00 . A A . 2 LYS O 1 1 13 24399 1 1 4 PHE C C 6.964 12.983 -2.934 1.00 . A A . 3 PHE C 1 1 13 24400 1 1 4 PHE CA C 5.965 13.426 -3.994 1.00 . A A . 3 PHE CA 1 1 13 24401 1 1 4 PHE CB C 4.696 12.574 -3.878 1.00 . A A . 3 PHE CB 1 1 13 24402 1 1 4 PHE CD1 C 2.684 13.929 -4.517 1.00 . A A . 3 PHE CD1 1 1 13 24403 1 1 4 PHE CD2 C 3.504 12.318 -6.076 1.00 . A A . 3 PHE CD2 1 1 13 24404 1 1 4 PHE CE1 C 1.680 14.276 -5.400 1.00 . A A . 3 PHE CE1 1 1 13 24405 1 1 4 PHE CE2 C 2.503 12.662 -6.962 1.00 . A A . 3 PHE CE2 1 1 13 24406 1 1 4 PHE CG C 3.607 12.950 -4.845 1.00 . A A . 3 PHE CG 1 1 13 24407 1 1 4 PHE CZ C 1.589 13.640 -6.623 1.00 . A A . 3 PHE CZ 1 1 13 24408 1 1 4 PHE H H 6.487 12.459 -5.807 1.00 . A A . 3 PHE H 1 1 13 24409 1 1 4 PHE HA H 5.711 14.463 -3.826 1.00 . A A . 3 PHE HA 1 1 13 24410 1 1 4 PHE HB2 H 4.951 11.542 -4.054 1.00 . A A . 3 PHE HB2 1 1 13 24411 1 1 4 PHE HB3 H 4.299 12.672 -2.878 1.00 . A A . 3 PHE HB3 1 1 13 24412 1 1 4 PHE HD1 H 2.755 14.425 -3.562 1.00 . A A . 3 PHE HD1 1 1 13 24413 1 1 4 PHE HD2 H 4.218 11.551 -6.340 1.00 . A A . 3 PHE HD2 1 1 13 24414 1 1 4 PHE HE1 H 0.966 15.041 -5.132 1.00 . A A . 3 PHE HE1 1 1 13 24415 1 1 4 PHE HE2 H 2.433 12.166 -7.918 1.00 . A A . 3 PHE HE2 1 1 13 24416 1 1 4 PHE HZ H 0.803 13.910 -7.315 1.00 . A A . 3 PHE HZ 1 1 13 24417 1 1 4 PHE N N 6.544 13.317 -5.328 1.00 . A A . 3 PHE N 1 1 13 24418 1 1 4 PHE O O 7.805 12.118 -3.184 1.00 . A A . 3 PHE O 1 1 13 24419 1 1 5 ALA C C 6.872 12.453 0.407 1.00 . A A . 4 ALA C 1 1 13 24420 1 1 5 ALA CA C 7.701 13.202 -0.631 1.00 . A A . 4 ALA CA 1 1 13 24421 1 1 5 ALA CB C 8.349 14.432 -0.016 1.00 . A A . 4 ALA CB 1 1 13 24422 1 1 5 ALA H H 6.195 14.282 -1.635 1.00 . A A . 4 ALA H 1 1 13 24423 1 1 5 ALA HA H 8.482 12.550 -0.997 1.00 . A A . 4 ALA HA 1 1 13 24424 1 1 5 ALA HB1 H 9.007 14.130 0.785 1.00 . A A . 4 ALA HB1 1 1 13 24425 1 1 5 ALA HB2 H 7.582 15.085 0.375 1.00 . A A . 4 ALA HB2 1 1 13 24426 1 1 5 ALA HB3 H 8.918 14.956 -0.770 1.00 . A A . 4 ALA HB3 1 1 13 24427 1 1 5 ALA N N 6.861 13.575 -1.756 1.00 . A A . 4 ALA N 1 1 13 24428 1 1 5 ALA O O 5.914 12.996 0.953 1.00 . A A . 4 ALA O 1 1 13 24429 1 1 6 CYS C C 7.380 9.893 2.725 1.00 . A A . 5 CYS C 1 1 13 24430 1 1 6 CYS CA C 6.488 10.368 1.583 1.00 . A A . 5 CYS CA 1 1 13 24431 1 1 6 CYS CB C 5.925 9.167 0.828 1.00 . A A . 5 CYS CB 1 1 13 24432 1 1 6 CYS H H 8.000 10.824 0.188 1.00 . A A . 5 CYS H 1 1 13 24433 1 1 6 CYS HA H 5.673 10.948 1.986 1.00 . A A . 5 CYS HA 1 1 13 24434 1 1 6 CYS HB2 H 5.589 8.426 1.542 1.00 . A A . 5 CYS HB2 1 1 13 24435 1 1 6 CYS HB3 H 5.089 9.487 0.227 1.00 . A A . 5 CYS HB3 1 1 13 24436 1 1 6 CYS HG H 7.328 7.142 0.174 1.00 . A A . 5 CYS HG 1 1 13 24437 1 1 6 CYS N N 7.227 11.203 0.653 1.00 . A A . 5 CYS N 1 1 13 24438 1 1 6 CYS O O 8.600 10.061 2.681 1.00 . A A . 5 CYS O 1 1 13 24439 1 1 6 CYS SG S 7.130 8.376 -0.265 1.00 . A A . 5 CYS SG 1 1 13 24440 1 1 7 ARG C C 7.713 7.241 4.598 1.00 . A A . 6 ARG C 1 1 13 24441 1 1 7 ARG CA C 7.515 8.729 4.852 1.00 . A A . 6 ARG CA 1 1 13 24442 1 1 7 ARG CB C 6.795 8.952 6.188 1.00 . A A . 6 ARG CB 1 1 13 24443 1 1 7 ARG CD C 6.916 8.796 8.704 1.00 . A A . 6 ARG CD 1 1 13 24444 1 1 7 ARG CG C 7.556 8.395 7.382 1.00 . A A . 6 ARG CG 1 1 13 24445 1 1 7 ARG CZ C 4.961 8.168 10.075 1.00 . A A . 6 ARG CZ 1 1 13 24446 1 1 7 ARG H H 5.784 9.266 3.755 1.00 . A A . 6 ARG H 1 1 13 24447 1 1 7 ARG HA H 8.483 9.206 4.887 1.00 . A A . 6 ARG HA 1 1 13 24448 1 1 7 ARG HB2 H 6.659 10.013 6.337 1.00 . A A . 6 ARG HB2 1 1 13 24449 1 1 7 ARG HB3 H 5.826 8.474 6.150 1.00 . A A . 6 ARG HB3 1 1 13 24450 1 1 7 ARG HD2 H 7.564 8.484 9.509 1.00 . A A . 6 ARG HD2 1 1 13 24451 1 1 7 ARG HD3 H 6.817 9.872 8.724 1.00 . A A . 6 ARG HD3 1 1 13 24452 1 1 7 ARG HE H 5.160 7.790 8.120 1.00 . A A . 6 ARG HE 1 1 13 24453 1 1 7 ARG HG2 H 7.573 7.317 7.317 1.00 . A A . 6 ARG HG2 1 1 13 24454 1 1 7 ARG HG3 H 8.568 8.773 7.355 1.00 . A A . 6 ARG HG3 1 1 13 24455 1 1 7 ARG HH11 H 6.418 9.169 11.075 1.00 . A A . 6 ARG HH11 1 1 13 24456 1 1 7 ARG HH12 H 5.024 8.726 12.027 1.00 . A A . 6 ARG HH12 1 1 13 24457 1 1 7 ARG HH21 H 3.335 7.170 9.361 1.00 . A A . 6 ARG HH21 1 1 13 24458 1 1 7 ARG HH22 H 3.293 7.560 11.060 1.00 . A A . 6 ARG HH22 1 1 13 24459 1 1 7 ARG N N 6.767 9.312 3.748 1.00 . A A . 6 ARG N 1 1 13 24460 1 1 7 ARG NE N 5.595 8.196 8.902 1.00 . A A . 6 ARG NE 1 1 13 24461 1 1 7 ARG NH1 N 5.515 8.726 11.143 1.00 . A A . 6 ARG NH1 1 1 13 24462 1 1 7 ARG NH2 N 3.770 7.590 10.177 1.00 . A A . 6 ARG NH2 1 1 13 24463 1 1 7 ARG O O 6.755 6.521 4.311 1.00 . A A . 6 ARG O 1 1 13 24464 1 1 8 ALA C C 9.294 4.531 5.602 1.00 . A A . 7 ALA C 1 1 13 24465 1 1 8 ALA CA C 9.284 5.411 4.363 1.00 . A A . 7 ALA CA 1 1 13 24466 1 1 8 ALA CB C 10.628 5.348 3.654 1.00 . A A . 7 ALA CB 1 1 13 24467 1 1 8 ALA H H 9.666 7.392 5.004 1.00 . A A . 7 ALA H 1 1 13 24468 1 1 8 ALA HA H 8.531 5.043 3.685 1.00 . A A . 7 ALA HA 1 1 13 24469 1 1 8 ALA HB1 H 10.838 4.329 3.367 1.00 . A A . 7 ALA HB1 1 1 13 24470 1 1 8 ALA HB2 H 11.402 5.702 4.319 1.00 . A A . 7 ALA HB2 1 1 13 24471 1 1 8 ALA HB3 H 10.598 5.972 2.772 1.00 . A A . 7 ALA HB3 1 1 13 24472 1 1 8 ALA N N 8.952 6.787 4.691 1.00 . A A . 7 ALA N 1 1 13 24473 1 1 8 ALA O O 9.940 4.850 6.601 1.00 . A A . 7 ALA O 1 1 13 24474 1 1 9 ILE C C 9.413 1.278 6.276 1.00 . A A . 8 ILE C 1 1 13 24475 1 1 9 ILE CA C 8.523 2.464 6.621 1.00 . A A . 8 ILE CA 1 1 13 24476 1 1 9 ILE CB C 7.084 1.971 6.897 1.00 . A A . 8 ILE CB 1 1 13 24477 1 1 9 ILE CD1 C 6.557 3.948 8.439 1.00 . A A . 8 ILE CD1 1 1 13 24478 1 1 9 ILE CG1 C 6.157 3.155 7.209 1.00 . A A . 8 ILE CG1 1 1 13 24479 1 1 9 ILE CG2 C 7.067 0.966 8.043 1.00 . A A . 8 ILE CG2 1 1 13 24480 1 1 9 ILE H H 8.027 3.262 4.727 1.00 . A A . 8 ILE H 1 1 13 24481 1 1 9 ILE HA H 8.902 2.942 7.512 1.00 . A A . 8 ILE HA 1 1 13 24482 1 1 9 ILE HB H 6.727 1.469 6.009 1.00 . A A . 8 ILE HB 1 1 13 24483 1 1 9 ILE HD11 H 5.849 4.748 8.598 1.00 . A A . 8 ILE HD11 1 1 13 24484 1 1 9 ILE HD12 H 7.542 4.365 8.294 1.00 . A A . 8 ILE HD12 1 1 13 24485 1 1 9 ILE HD13 H 6.564 3.297 9.301 1.00 . A A . 8 ILE HD13 1 1 13 24486 1 1 9 ILE HG12 H 6.155 3.833 6.367 1.00 . A A . 8 ILE HG12 1 1 13 24487 1 1 9 ILE HG13 H 5.155 2.784 7.365 1.00 . A A . 8 ILE HG13 1 1 13 24488 1 1 9 ILE HG21 H 7.702 0.127 7.797 1.00 . A A . 8 ILE HG21 1 1 13 24489 1 1 9 ILE HG22 H 6.058 0.618 8.201 1.00 . A A . 8 ILE HG22 1 1 13 24490 1 1 9 ILE HG23 H 7.429 1.441 8.944 1.00 . A A . 8 ILE HG23 1 1 13 24491 1 1 9 ILE N N 8.559 3.432 5.535 1.00 . A A . 8 ILE N 1 1 13 24492 1 1 9 ILE O O 10.334 0.934 7.023 1.00 . A A . 8 ILE O 1 1 13 24493 1 1 10 THR C C 10.969 0.178 3.619 1.00 . A A . 9 THR C 1 1 13 24494 1 1 10 THR CA C 9.969 -0.408 4.615 1.00 . A A . 9 THR CA 1 1 13 24495 1 1 10 THR CB C 9.111 -1.485 3.923 1.00 . A A . 9 THR CB 1 1 13 24496 1 1 10 THR CG2 C 9.753 -2.861 4.035 1.00 . A A . 9 THR CG2 1 1 13 24497 1 1 10 THR H H 8.349 0.941 4.621 1.00 . A A . 9 THR H 1 1 13 24498 1 1 10 THR HA H 10.503 -0.858 5.440 1.00 . A A . 9 THR HA 1 1 13 24499 1 1 10 THR HB H 9.015 -1.232 2.882 1.00 . A A . 9 THR HB 1 1 13 24500 1 1 10 THR HG1 H 7.486 -2.431 4.500 1.00 . A A . 9 THR HG1 1 1 13 24501 1 1 10 THR HG21 H 10.680 -2.872 3.485 1.00 . A A . 9 THR HG21 1 1 13 24502 1 1 10 THR HG22 H 9.084 -3.605 3.629 1.00 . A A . 9 THR HG22 1 1 13 24503 1 1 10 THR HG23 H 9.950 -3.083 5.075 1.00 . A A . 9 THR HG23 1 1 13 24504 1 1 10 THR N N 9.136 0.664 5.133 1.00 . A A . 9 THR N 1 1 13 24505 1 1 10 THR O O 10.885 1.361 3.289 1.00 . A A . 9 THR O 1 1 13 24506 1 1 10 THR OG1 O 7.814 -1.528 4.520 1.00 . A A . 9 THR OG1 1 1 13 24507 1 1 11 ARG C C 12.931 -0.827 0.898 1.00 . A A . 10 ARG C 1 1 13 24508 1 1 11 ARG CA C 12.945 -0.113 2.248 1.00 . A A . 10 ARG CA 1 1 13 24509 1 1 11 ARG CB C 14.323 -0.240 2.910 1.00 . A A . 10 ARG CB 1 1 13 24510 1 1 11 ARG CD C 14.192 1.995 4.071 1.00 . A A . 10 ARG CD 1 1 13 24511 1 1 11 ARG CG C 14.428 0.499 4.237 1.00 . A A . 10 ARG CG 1 1 13 24512 1 1 11 ARG CZ C 13.946 3.991 5.519 1.00 . A A . 10 ARG CZ 1 1 13 24513 1 1 11 ARG H H 11.880 -1.585 3.365 1.00 . A A . 10 ARG H 1 1 13 24514 1 1 11 ARG HA H 12.739 0.935 2.079 1.00 . A A . 10 ARG HA 1 1 13 24515 1 1 11 ARG HB2 H 14.529 -1.285 3.087 1.00 . A A . 10 ARG HB2 1 1 13 24516 1 1 11 ARG HB3 H 15.072 0.157 2.239 1.00 . A A . 10 ARG HB3 1 1 13 24517 1 1 11 ARG HD2 H 15.053 2.430 3.584 1.00 . A A . 10 ARG HD2 1 1 13 24518 1 1 11 ARG HD3 H 13.318 2.142 3.452 1.00 . A A . 10 ARG HD3 1 1 13 24519 1 1 11 ARG HE H 13.855 2.090 6.146 1.00 . A A . 10 ARG HE 1 1 13 24520 1 1 11 ARG HG2 H 13.687 0.104 4.916 1.00 . A A . 10 ARG HG2 1 1 13 24521 1 1 11 ARG HG3 H 15.414 0.343 4.648 1.00 . A A . 10 ARG HG3 1 1 13 24522 1 1 11 ARG HH11 H 14.249 4.431 3.563 1.00 . A A . 10 ARG HH11 1 1 13 24523 1 1 11 ARG HH12 H 14.097 5.808 4.616 1.00 . A A . 10 ARG HH12 1 1 13 24524 1 1 11 ARG HH21 H 13.611 3.887 7.512 1.00 . A A . 10 ARG HH21 1 1 13 24525 1 1 11 ARG HH22 H 13.684 5.495 6.854 1.00 . A A . 10 ARG HH22 1 1 13 24526 1 1 11 ARG N N 11.900 -0.627 3.135 1.00 . A A . 10 ARG N 1 1 13 24527 1 1 11 ARG NE N 13.986 2.665 5.356 1.00 . A A . 10 ARG NE 1 1 13 24528 1 1 11 ARG NH1 N 14.106 4.806 4.481 1.00 . A A . 10 ARG NH1 1 1 13 24529 1 1 11 ARG NH2 N 13.736 4.498 6.726 1.00 . A A . 10 ARG NH2 1 1 13 24530 1 1 11 ARG O O 12.267 -1.852 0.734 1.00 . A A . 10 ARG O 1 1 13 24531 1 1 12 GLY C C 13.017 0.133 -2.390 1.00 . A A . 11 GLY C 1 1 13 24532 1 1 12 GLY CA C 13.677 -0.818 -1.409 1.00 . A A . 11 GLY CA 1 1 13 24533 1 1 12 GLY H H 14.214 0.511 0.144 1.00 . A A . 11 GLY H 1 1 13 24534 1 1 12 GLY HA2 H 14.699 -0.989 -1.716 1.00 . A A . 11 GLY HA2 1 1 13 24535 1 1 12 GLY HA3 H 13.144 -1.756 -1.416 1.00 . A A . 11 GLY HA3 1 1 13 24536 1 1 12 GLY N N 13.670 -0.278 -0.061 1.00 . A A . 11 GLY N 1 1 13 24537 1 1 12 GLY O O 12.664 1.250 -2.019 1.00 . A A . 11 GLY O 1 1 13 24538 1 1 13 ARG C C 11.274 -0.303 -5.521 1.00 . A A . 12 ARG C 1 1 13 24539 1 1 13 ARG CA C 12.160 0.542 -4.619 1.00 . A A . 12 ARG CA 1 1 13 24540 1 1 13 ARG CB C 13.135 1.360 -5.477 1.00 . A A . 12 ARG CB 1 1 13 24541 1 1 13 ARG CD C 15.337 0.164 -5.693 1.00 . A A . 12 ARG CD 1 1 13 24542 1 1 13 ARG CG C 14.034 0.530 -6.382 1.00 . A A . 12 ARG CG 1 1 13 24543 1 1 13 ARG CZ C 17.428 1.457 -5.480 1.00 . A A . 12 ARG CZ 1 1 13 24544 1 1 13 ARG H H 13.193 -1.171 -3.902 1.00 . A A . 12 ARG H 1 1 13 24545 1 1 13 ARG HA H 11.530 1.227 -4.070 1.00 . A A . 12 ARG HA 1 1 13 24546 1 1 13 ARG HB2 H 12.565 2.032 -6.099 1.00 . A A . 12 ARG HB2 1 1 13 24547 1 1 13 ARG HB3 H 13.764 1.942 -4.820 1.00 . A A . 12 ARG HB3 1 1 13 24548 1 1 13 ARG HD2 H 15.110 -0.390 -4.794 1.00 . A A . 12 ARG HD2 1 1 13 24549 1 1 13 ARG HD3 H 15.922 -0.454 -6.359 1.00 . A A . 12 ARG HD3 1 1 13 24550 1 1 13 ARG HE H 15.612 2.128 -4.980 1.00 . A A . 12 ARG HE 1 1 13 24551 1 1 13 ARG HG2 H 13.515 -0.377 -6.649 1.00 . A A . 12 ARG HG2 1 1 13 24552 1 1 13 ARG HG3 H 14.255 1.098 -7.275 1.00 . A A . 12 ARG HG3 1 1 13 24553 1 1 13 ARG HH11 H 17.671 -0.417 -6.209 1.00 . A A . 12 ARG HH11 1 1 13 24554 1 1 13 ARG HH12 H 19.134 0.508 -6.049 1.00 . A A . 12 ARG HH12 1 1 13 24555 1 1 13 ARG HH21 H 17.509 3.363 -4.801 1.00 . A A . 12 ARG HH21 1 1 13 24556 1 1 13 ARG HH22 H 19.032 2.672 -5.258 1.00 . A A . 12 ARG HH22 1 1 13 24557 1 1 13 ARG N N 12.854 -0.286 -3.637 1.00 . A A . 12 ARG N 1 1 13 24558 1 1 13 ARG NE N 16.111 1.352 -5.339 1.00 . A A . 12 ARG NE 1 1 13 24559 1 1 13 ARG NH1 N 18.132 0.434 -5.953 1.00 . A A . 12 ARG NH1 1 1 13 24560 1 1 13 ARG NH2 N 18.039 2.587 -5.155 1.00 . A A . 12 ARG NH2 1 1 13 24561 1 1 13 ARG O O 11.523 -1.493 -5.718 1.00 . A A . 12 ARG O 1 1 13 24562 1 1 14 ALA C C 8.937 0.517 -8.131 1.00 . A A . 13 ALA C 1 1 13 24563 1 1 14 ALA CA C 9.307 -0.357 -6.940 1.00 . A A . 13 ALA CA 1 1 13 24564 1 1 14 ALA CB C 8.063 -0.752 -6.166 1.00 . A A . 13 ALA CB 1 1 13 24565 1 1 14 ALA H H 10.113 1.282 -5.878 1.00 . A A . 13 ALA H 1 1 13 24566 1 1 14 ALA HA H 9.780 -1.258 -7.300 1.00 . A A . 13 ALA HA 1 1 13 24567 1 1 14 ALA HB1 H 8.343 -1.372 -5.326 1.00 . A A . 13 ALA HB1 1 1 13 24568 1 1 14 ALA HB2 H 7.397 -1.304 -6.812 1.00 . A A . 13 ALA HB2 1 1 13 24569 1 1 14 ALA HB3 H 7.562 0.135 -5.807 1.00 . A A . 13 ALA HB3 1 1 13 24570 1 1 14 ALA N N 10.245 0.325 -6.067 1.00 . A A . 13 ALA N 1 1 13 24571 1 1 14 ALA O O 8.744 1.727 -7.996 1.00 . A A . 13 ALA O 1 1 13 24572 1 1 15 GLU C C 7.389 -0.147 -11.268 1.00 . A A . 14 GLU C 1 1 13 24573 1 1 15 GLU CA C 8.507 0.583 -10.528 1.00 . A A . 14 GLU CA 1 1 13 24574 1 1 15 GLU CB C 9.743 0.705 -11.435 1.00 . A A . 14 GLU CB 1 1 13 24575 1 1 15 GLU CD C 10.446 -1.748 -11.194 1.00 . A A . 14 GLU CD 1 1 13 24576 1 1 15 GLU CG C 10.869 -0.287 -11.126 1.00 . A A . 14 GLU CG 1 1 13 24577 1 1 15 GLU H H 9.027 -1.076 -9.326 1.00 . A A . 14 GLU H 1 1 13 24578 1 1 15 GLU HA H 8.164 1.573 -10.269 1.00 . A A . 14 GLU HA 1 1 13 24579 1 1 15 GLU HB2 H 9.435 0.549 -12.457 1.00 . A A . 14 GLU HB2 1 1 13 24580 1 1 15 GLU HB3 H 10.141 1.705 -11.340 1.00 . A A . 14 GLU HB3 1 1 13 24581 1 1 15 GLU HG2 H 11.667 -0.133 -11.835 1.00 . A A . 14 GLU HG2 1 1 13 24582 1 1 15 GLU HG3 H 11.236 -0.085 -10.130 1.00 . A A . 14 GLU HG3 1 1 13 24583 1 1 15 GLU N N 8.846 -0.109 -9.292 1.00 . A A . 14 GLU N 1 1 13 24584 1 1 15 GLU O O 7.502 -1.336 -11.557 1.00 . A A . 14 GLU O 1 1 13 24585 1 1 15 GLU OE1 O 10.348 -2.299 -12.307 1.00 . A A . 14 GLU OE1 1 1 13 24586 1 1 15 GLU OE2 O 10.209 -2.353 -10.123 1.00 . A A . 14 GLU OE2 1 1 13 24587 1 1 16 GLY C C 4.012 0.800 -12.461 1.00 . A A . 15 GLY C 1 1 13 24588 1 1 16 GLY CA C 5.236 -0.076 -12.314 1.00 . A A . 15 GLY CA 1 1 13 24589 1 1 16 GLY H H 6.215 1.481 -11.250 1.00 . A A . 15 GLY H 1 1 13 24590 1 1 16 GLY HA2 H 5.607 -0.319 -13.299 1.00 . A A . 15 GLY HA2 1 1 13 24591 1 1 16 GLY HA3 H 4.949 -0.992 -11.815 1.00 . A A . 15 GLY HA3 1 1 13 24592 1 1 16 GLY N N 6.301 0.547 -11.557 1.00 . A A . 15 GLY N 1 1 13 24593 1 1 16 GLY O O 4.063 2.009 -12.202 1.00 . A A . 15 GLY O 1 1 13 24594 1 1 17 GLU C C 1.015 1.198 -11.738 1.00 . A A . 16 GLU C 1 1 13 24595 1 1 17 GLU CA C 1.658 0.874 -13.079 1.00 . A A . 16 GLU CA 1 1 13 24596 1 1 17 GLU CB C 0.721 -0.004 -13.898 1.00 . A A . 16 GLU CB 1 1 13 24597 1 1 17 GLU CD C 0.388 -1.362 -15.994 1.00 . A A . 16 GLU CD 1 1 13 24598 1 1 17 GLU CG C 1.262 -0.362 -15.269 1.00 . A A . 16 GLU CG 1 1 13 24599 1 1 17 GLU H H 2.957 -0.773 -13.099 1.00 . A A . 16 GLU H 1 1 13 24600 1 1 17 GLU HA H 1.848 1.791 -13.614 1.00 . A A . 16 GLU HA 1 1 13 24601 1 1 17 GLU HB2 H 0.543 -0.923 -13.358 1.00 . A A . 16 GLU HB2 1 1 13 24602 1 1 17 GLU HB3 H -0.209 0.510 -14.025 1.00 . A A . 16 GLU HB3 1 1 13 24603 1 1 17 GLU HG2 H 1.321 0.538 -15.863 1.00 . A A . 16 GLU HG2 1 1 13 24604 1 1 17 GLU HG3 H 2.251 -0.784 -15.155 1.00 . A A . 16 GLU HG3 1 1 13 24605 1 1 17 GLU N N 2.918 0.185 -12.892 1.00 . A A . 16 GLU N 1 1 13 24606 1 1 17 GLU O O 0.972 0.352 -10.841 1.00 . A A . 16 GLU O 1 1 13 24607 1 1 17 GLU OE1 O 0.558 -2.577 -15.771 1.00 . A A . 16 GLU OE1 1 1 13 24608 1 1 17 GLU OE2 O -0.476 -0.938 -16.789 1.00 . A A . 16 GLU OE2 1 1 13 24609 1 1 18 ALA C C -1.609 2.432 -10.388 1.00 . A A . 17 ALA C 1 1 13 24610 1 1 18 ALA CA C -0.144 2.838 -10.382 1.00 . A A . 17 ALA CA 1 1 13 24611 1 1 18 ALA CB C -0.020 4.341 -10.208 1.00 . A A . 17 ALA CB 1 1 13 24612 1 1 18 ALA H H 0.606 3.056 -12.349 1.00 . A A . 17 ALA H 1 1 13 24613 1 1 18 ALA HA H 0.351 2.360 -9.549 1.00 . A A . 17 ALA HA 1 1 13 24614 1 1 18 ALA HB1 H -0.497 4.839 -11.039 1.00 . A A . 17 ALA HB1 1 1 13 24615 1 1 18 ALA HB2 H 1.022 4.615 -10.173 1.00 . A A . 17 ALA HB2 1 1 13 24616 1 1 18 ALA HB3 H -0.500 4.636 -9.287 1.00 . A A . 17 ALA HB3 1 1 13 24617 1 1 18 ALA N N 0.519 2.417 -11.604 1.00 . A A . 17 ALA N 1 1 13 24618 1 1 18 ALA O O -2.351 2.754 -11.316 1.00 . A A . 17 ALA O 1 1 13 24619 1 1 19 LEU C C -3.954 2.137 -8.001 1.00 . A A . 18 LEU C 1 1 13 24620 1 1 19 LEU CA C -3.401 1.340 -9.170 1.00 . A A . 18 LEU CA 1 1 13 24621 1 1 19 LEU CB C -3.503 -0.171 -8.920 1.00 . A A . 18 LEU CB 1 1 13 24622 1 1 19 LEU CD1 C -4.768 -2.290 -9.293 1.00 . A A . 18 LEU CD1 1 1 13 24623 1 1 19 LEU CD2 C -5.774 -0.490 -7.891 1.00 . A A . 18 LEU CD2 1 1 13 24624 1 1 19 LEU CG C -4.893 -0.788 -9.095 1.00 . A A . 18 LEU CG 1 1 13 24625 1 1 19 LEU H H -1.347 1.420 -8.690 1.00 . A A . 18 LEU H 1 1 13 24626 1 1 19 LEU HA H -3.944 1.597 -10.066 1.00 . A A . 18 LEU HA 1 1 13 24627 1 1 19 LEU HB2 H -2.827 -0.671 -9.598 1.00 . A A . 18 LEU HB2 1 1 13 24628 1 1 19 LEU HB3 H -3.177 -0.365 -7.909 1.00 . A A . 18 LEU HB3 1 1 13 24629 1 1 19 LEU HD11 H -4.144 -2.487 -10.153 1.00 . A A . 18 LEU HD11 1 1 13 24630 1 1 19 LEU HD12 H -5.746 -2.716 -9.451 1.00 . A A . 18 LEU HD12 1 1 13 24631 1 1 19 LEU HD13 H -4.320 -2.730 -8.414 1.00 . A A . 18 LEU HD13 1 1 13 24632 1 1 19 LEU HD21 H -5.315 -0.898 -7.001 1.00 . A A . 18 LEU HD21 1 1 13 24633 1 1 19 LEU HD22 H -6.744 -0.940 -8.034 1.00 . A A . 18 LEU HD22 1 1 13 24634 1 1 19 LEU HD23 H -5.883 0.578 -7.783 1.00 . A A . 18 LEU HD23 1 1 13 24635 1 1 19 LEU HG H -5.361 -0.367 -9.972 1.00 . A A . 18 LEU HG 1 1 13 24636 1 1 19 LEU N N -2.010 1.712 -9.357 1.00 . A A . 18 LEU N 1 1 13 24637 1 1 19 LEU O O -3.569 1.915 -6.856 1.00 . A A . 18 LEU O 1 1 13 24638 1 1 20 VAL C C -6.638 3.754 -6.724 1.00 . A A . 19 VAL C 1 1 13 24639 1 1 20 VAL CA C -5.260 4.048 -7.295 1.00 . A A . 19 VAL CA 1 1 13 24640 1 1 20 VAL CB C -5.246 5.472 -7.881 1.00 . A A . 19 VAL CB 1 1 13 24641 1 1 20 VAL CG1 C -5.599 6.501 -6.817 1.00 . A A . 19 VAL CG1 1 1 13 24642 1 1 20 VAL CG2 C -3.891 5.775 -8.488 1.00 . A A . 19 VAL CG2 1 1 13 24643 1 1 20 VAL H H -5.260 3.085 -9.183 1.00 . A A . 19 VAL H 1 1 13 24644 1 1 20 VAL HA H -4.538 4.016 -6.488 1.00 . A A . 19 VAL HA 1 1 13 24645 1 1 20 VAL HB H -5.988 5.526 -8.664 1.00 . A A . 19 VAL HB 1 1 13 24646 1 1 20 VAL HG11 H -6.586 6.296 -6.431 1.00 . A A . 19 VAL HG11 1 1 13 24647 1 1 20 VAL HG12 H -5.580 7.489 -7.253 1.00 . A A . 19 VAL HG12 1 1 13 24648 1 1 20 VAL HG13 H -4.879 6.449 -6.013 1.00 . A A . 19 VAL HG13 1 1 13 24649 1 1 20 VAL HG21 H -3.901 6.767 -8.916 1.00 . A A . 19 VAL HG21 1 1 13 24650 1 1 20 VAL HG22 H -3.674 5.053 -9.261 1.00 . A A . 19 VAL HG22 1 1 13 24651 1 1 20 VAL HG23 H -3.133 5.720 -7.721 1.00 . A A . 19 VAL HG23 1 1 13 24652 1 1 20 VAL N N -4.850 3.067 -8.289 1.00 . A A . 19 VAL N 1 1 13 24653 1 1 20 VAL O O -7.617 3.605 -7.459 1.00 . A A . 19 VAL O 1 1 13 24654 1 1 21 THR C C -7.935 4.420 -3.457 1.00 . A A . 20 THR C 1 1 13 24655 1 1 21 THR CA C -7.938 3.512 -4.679 1.00 . A A . 20 THR CA 1 1 13 24656 1 1 21 THR CB C -8.146 2.051 -4.226 1.00 . A A . 20 THR CB 1 1 13 24657 1 1 21 THR CG2 C -8.546 1.161 -5.391 1.00 . A A . 20 THR CG2 1 1 13 24658 1 1 21 THR H H -5.851 3.719 -4.896 1.00 . A A . 20 THR H 1 1 13 24659 1 1 21 THR HA H -8.753 3.793 -5.331 1.00 . A A . 20 THR HA 1 1 13 24660 1 1 21 THR HB H -8.939 2.029 -3.490 1.00 . A A . 20 THR HB 1 1 13 24661 1 1 21 THR HG1 H -6.207 2.131 -3.846 1.00 . A A . 20 THR HG1 1 1 13 24662 1 1 21 THR HG21 H -8.666 0.145 -5.043 1.00 . A A . 20 THR HG21 1 1 13 24663 1 1 21 THR HG22 H -7.780 1.193 -6.150 1.00 . A A . 20 THR HG22 1 1 13 24664 1 1 21 THR HG23 H -9.480 1.511 -5.807 1.00 . A A . 20 THR HG23 1 1 13 24665 1 1 21 THR N N -6.693 3.671 -5.407 1.00 . A A . 20 THR N 1 1 13 24666 1 1 21 THR O O -6.885 4.656 -2.860 1.00 . A A . 20 THR O 1 1 13 24667 1 1 21 THR OG1 O -6.946 1.549 -3.624 1.00 . A A . 20 THR OG1 1 1 13 24668 1 1 22 LYS C C -10.331 5.296 -1.010 1.00 . A A . 21 LYS C 1 1 13 24669 1 1 22 LYS CA C -9.186 5.768 -1.893 1.00 . A A . 21 LYS CA 1 1 13 24670 1 1 22 LYS CB C -9.318 7.257 -2.230 1.00 . A A . 21 LYS CB 1 1 13 24671 1 1 22 LYS CD C -10.589 9.125 -3.311 1.00 . A A . 21 LYS CD 1 1 13 24672 1 1 22 LYS CE C -9.373 9.647 -4.062 1.00 . A A . 21 LYS CE 1 1 13 24673 1 1 22 LYS CG C -10.511 7.618 -3.102 1.00 . A A . 21 LYS CG 1 1 13 24674 1 1 22 LYS H H -9.892 4.820 -3.659 1.00 . A A . 21 LYS H 1 1 13 24675 1 1 22 LYS HA H -8.268 5.626 -1.345 1.00 . A A . 21 LYS HA 1 1 13 24676 1 1 22 LYS HB2 H -9.402 7.810 -1.307 1.00 . A A . 21 LYS HB2 1 1 13 24677 1 1 22 LYS HB3 H -8.420 7.572 -2.741 1.00 . A A . 21 LYS HB3 1 1 13 24678 1 1 22 LYS HD2 H -11.477 9.353 -3.882 1.00 . A A . 21 LYS HD2 1 1 13 24679 1 1 22 LYS HD3 H -10.643 9.611 -2.348 1.00 . A A . 21 LYS HD3 1 1 13 24680 1 1 22 LYS HE2 H -8.486 9.182 -3.657 1.00 . A A . 21 LYS HE2 1 1 13 24681 1 1 22 LYS HE3 H -9.470 9.384 -5.105 1.00 . A A . 21 LYS HE3 1 1 13 24682 1 1 22 LYS HG2 H -10.406 7.134 -4.062 1.00 . A A . 21 LYS HG2 1 1 13 24683 1 1 22 LYS HG3 H -11.417 7.282 -2.620 1.00 . A A . 21 LYS HG3 1 1 13 24684 1 1 22 LYS HZ1 H -8.918 11.381 -2.982 1.00 . A A . 21 LYS HZ1 1 1 13 24685 1 1 22 LYS HZ2 H -10.157 11.582 -4.124 1.00 . A A . 21 LYS HZ2 1 1 13 24686 1 1 22 LYS HZ3 H -8.549 11.480 -4.638 1.00 . A A . 21 LYS HZ3 1 1 13 24687 1 1 22 LYS N N -9.089 4.960 -3.098 1.00 . A A . 21 LYS N 1 1 13 24688 1 1 22 LYS NZ N -9.239 11.124 -3.946 1.00 . A A . 21 LYS NZ 1 1 13 24689 1 1 22 LYS O O -10.806 6.025 -0.136 1.00 . A A . 21 LYS O 1 1 13 24690 1 1 23 GLU C C -11.044 2.891 0.877 1.00 . A A . 22 GLU C 1 1 13 24691 1 1 23 GLU CA C -11.735 3.417 -0.375 1.00 . A A . 22 GLU CA 1 1 13 24692 1 1 23 GLU CB C -12.412 2.254 -1.099 1.00 . A A . 22 GLU CB 1 1 13 24693 1 1 23 GLU CD C -14.264 3.541 -2.254 1.00 . A A . 22 GLU CD 1 1 13 24694 1 1 23 GLU CG C -13.064 2.628 -2.421 1.00 . A A . 22 GLU CG 1 1 13 24695 1 1 23 GLU H H -10.381 3.559 -1.986 1.00 . A A . 22 GLU H 1 1 13 24696 1 1 23 GLU HA H -12.476 4.152 -0.095 1.00 . A A . 22 GLU HA 1 1 13 24697 1 1 23 GLU HB2 H -11.672 1.494 -1.286 1.00 . A A . 22 GLU HB2 1 1 13 24698 1 1 23 GLU HB3 H -13.174 1.846 -0.451 1.00 . A A . 22 GLU HB3 1 1 13 24699 1 1 23 GLU HG2 H -12.334 3.130 -3.038 1.00 . A A . 22 GLU HG2 1 1 13 24700 1 1 23 GLU HG3 H -13.385 1.723 -2.915 1.00 . A A . 22 GLU HG3 1 1 13 24701 1 1 23 GLU N N -10.750 4.058 -1.231 1.00 . A A . 22 GLU N 1 1 13 24702 1 1 23 GLU O O -10.075 2.135 0.789 1.00 . A A . 22 GLU O 1 1 13 24703 1 1 23 GLU OE1 O -15.374 3.024 -2.002 1.00 . A A . 22 GLU OE1 1 1 13 24704 1 1 23 GLU OE2 O -14.108 4.771 -2.388 1.00 . A A . 22 GLU OE2 1 1 13 24705 1 1 24 TYR C C -11.380 1.438 3.613 1.00 . A A . 23 TYR C 1 1 13 24706 1 1 24 TYR CA C -10.943 2.864 3.295 1.00 . A A . 23 TYR CA 1 1 13 24707 1 1 24 TYR CB C -11.371 3.810 4.417 1.00 . A A . 23 TYR CB 1 1 13 24708 1 1 24 TYR CD1 C -9.447 5.360 4.932 1.00 . A A . 23 TYR CD1 1 1 13 24709 1 1 24 TYR CD2 C -9.940 3.630 6.495 1.00 . A A . 23 TYR CD2 1 1 13 24710 1 1 24 TYR CE1 C -8.405 5.790 5.729 1.00 . A A . 23 TYR CE1 1 1 13 24711 1 1 24 TYR CE2 C -8.899 4.057 7.298 1.00 . A A . 23 TYR CE2 1 1 13 24712 1 1 24 TYR CG C -10.231 4.273 5.299 1.00 . A A . 23 TYR CG 1 1 13 24713 1 1 24 TYR CZ C -8.136 5.138 6.910 1.00 . A A . 23 TYR CZ 1 1 13 24714 1 1 24 TYR H H -12.320 3.879 2.041 1.00 . A A . 23 TYR H 1 1 13 24715 1 1 24 TYR HA H -9.870 2.892 3.192 1.00 . A A . 23 TYR HA 1 1 13 24716 1 1 24 TYR HB2 H -11.830 4.685 3.983 1.00 . A A . 23 TYR HB2 1 1 13 24717 1 1 24 TYR HB3 H -12.091 3.306 5.043 1.00 . A A . 23 TYR HB3 1 1 13 24718 1 1 24 TYR HD1 H -9.662 5.873 4.007 1.00 . A A . 23 TYR HD1 1 1 13 24719 1 1 24 TYR HD2 H -10.541 2.783 6.797 1.00 . A A . 23 TYR HD2 1 1 13 24720 1 1 24 TYR HE1 H -7.807 6.637 5.426 1.00 . A A . 23 TYR HE1 1 1 13 24721 1 1 24 TYR HE2 H -8.687 3.542 8.225 1.00 . A A . 23 TYR HE2 1 1 13 24722 1 1 24 TYR HH H -6.587 4.810 8.009 1.00 . A A . 23 TYR HH 1 1 13 24723 1 1 24 TYR N N -11.533 3.289 2.034 1.00 . A A . 23 TYR N 1 1 13 24724 1 1 24 TYR O O -12.543 1.196 3.934 1.00 . A A . 23 TYR O 1 1 13 24725 1 1 24 TYR OH O -7.101 5.571 7.705 1.00 . A A . 23 TYR OH 1 1 13 24726 1 1 25 ILE C C -9.927 -1.537 4.795 1.00 . A A . 24 ILE C 1 1 13 24727 1 1 25 ILE CA C -10.788 -0.920 3.697 1.00 . A A . 24 ILE CA 1 1 13 24728 1 1 25 ILE CB C -10.621 -1.716 2.374 1.00 . A A . 24 ILE CB 1 1 13 24729 1 1 25 ILE CD1 C -11.217 -1.702 -0.107 1.00 . A A . 24 ILE CD1 1 1 13 24730 1 1 25 ILE CG1 C -11.371 -1.015 1.234 1.00 . A A . 24 ILE CG1 1 1 13 24731 1 1 25 ILE CG2 C -11.131 -3.147 2.532 1.00 . A A . 24 ILE CG2 1 1 13 24732 1 1 25 ILE H H -9.513 0.751 3.352 1.00 . A A . 24 ILE H 1 1 13 24733 1 1 25 ILE HA H -11.822 -0.978 3.997 1.00 . A A . 24 ILE HA 1 1 13 24734 1 1 25 ILE HB H -9.569 -1.757 2.132 1.00 . A A . 24 ILE HB 1 1 13 24735 1 1 25 ILE HD11 H -11.585 -2.714 -0.035 1.00 . A A . 24 ILE HD11 1 1 13 24736 1 1 25 ILE HD12 H -10.172 -1.718 -0.385 1.00 . A A . 24 ILE HD12 1 1 13 24737 1 1 25 ILE HD13 H -11.781 -1.165 -0.856 1.00 . A A . 24 ILE HD13 1 1 13 24738 1 1 25 ILE HG12 H -12.424 -0.985 1.470 1.00 . A A . 24 ILE HG12 1 1 13 24739 1 1 25 ILE HG13 H -11.000 -0.005 1.135 1.00 . A A . 24 ILE HG13 1 1 13 24740 1 1 25 ILE HG21 H -12.178 -3.128 2.799 1.00 . A A . 24 ILE HG21 1 1 13 24741 1 1 25 ILE HG22 H -10.572 -3.645 3.310 1.00 . A A . 24 ILE HG22 1 1 13 24742 1 1 25 ILE HG23 H -11.006 -3.682 1.601 1.00 . A A . 24 ILE HG23 1 1 13 24743 1 1 25 ILE N N -10.450 0.493 3.522 1.00 . A A . 24 ILE N 1 1 13 24744 1 1 25 ILE O O -10.146 -2.670 5.228 1.00 . A A . 24 ILE O 1 1 13 24745 1 1 26 SER C C -7.392 -2.526 6.083 1.00 . A A . 25 SER C 1 1 13 24746 1 1 26 SER CA C -8.028 -1.148 6.309 1.00 . A A . 25 SER CA 1 1 13 24747 1 1 26 SER CB C -8.719 -1.071 7.675 1.00 . A A . 25 SER CB 1 1 13 24748 1 1 26 SER H H -8.884 0.146 4.901 1.00 . A A . 25 SER H 1 1 13 24749 1 1 26 SER HA H -7.233 -0.418 6.302 1.00 . A A . 25 SER HA 1 1 13 24750 1 1 26 SER HB2 H -8.076 -1.513 8.407 1.00 . A A . 25 SER HB2 1 1 13 24751 1 1 26 SER HB3 H -8.887 -0.035 7.928 1.00 . A A . 25 SER HB3 1 1 13 24752 1 1 26 SER HG H -10.072 -2.262 6.881 1.00 . A A . 25 SER HG 1 1 13 24753 1 1 26 SER N N -8.957 -0.754 5.256 1.00 . A A . 25 SER N 1 1 13 24754 1 1 26 SER O O -6.924 -3.155 7.029 1.00 . A A . 25 SER O 1 1 13 24755 1 1 26 SER OG O -9.965 -1.752 7.696 1.00 . A A . 25 SER OG 1 1 13 24756 1 1 27 PHE C C -7.494 -5.447 5.052 1.00 . A A . 26 PHE C 1 1 13 24757 1 1 27 PHE CA C -6.750 -4.252 4.449 1.00 . A A . 26 PHE CA 1 1 13 24758 1 1 27 PHE CB C -5.263 -4.295 4.825 1.00 . A A . 26 PHE CB 1 1 13 24759 1 1 27 PHE CD1 C -4.104 -2.263 3.905 1.00 . A A . 26 PHE CD1 1 1 13 24760 1 1 27 PHE CD2 C -3.801 -4.346 2.787 1.00 . A A . 26 PHE CD2 1 1 13 24761 1 1 27 PHE CE1 C -3.285 -1.643 2.980 1.00 . A A . 26 PHE CE1 1 1 13 24762 1 1 27 PHE CE2 C -2.983 -3.733 1.858 1.00 . A A . 26 PHE CE2 1 1 13 24763 1 1 27 PHE CG C -4.371 -3.619 3.819 1.00 . A A . 26 PHE CG 1 1 13 24764 1 1 27 PHE CZ C -2.724 -2.380 1.956 1.00 . A A . 26 PHE CZ 1 1 13 24765 1 1 27 PHE H H -7.747 -2.414 4.122 1.00 . A A . 26 PHE H 1 1 13 24766 1 1 27 PHE HA H -6.827 -4.329 3.374 1.00 . A A . 26 PHE HA 1 1 13 24767 1 1 27 PHE HB2 H -5.125 -3.796 5.773 1.00 . A A . 26 PHE HB2 1 1 13 24768 1 1 27 PHE HB3 H -4.948 -5.323 4.916 1.00 . A A . 26 PHE HB3 1 1 13 24769 1 1 27 PHE HD1 H -4.543 -1.688 4.707 1.00 . A A . 26 PHE HD1 1 1 13 24770 1 1 27 PHE HD2 H -4.003 -5.405 2.710 1.00 . A A . 26 PHE HD2 1 1 13 24771 1 1 27 PHE HE1 H -3.085 -0.587 3.058 1.00 . A A . 26 PHE HE1 1 1 13 24772 1 1 27 PHE HE2 H -2.545 -4.313 1.059 1.00 . A A . 26 PHE HE2 1 1 13 24773 1 1 27 PHE HZ H -2.085 -1.899 1.229 1.00 . A A . 26 PHE HZ 1 1 13 24774 1 1 27 PHE N N -7.354 -2.968 4.824 1.00 . A A . 26 PHE N 1 1 13 24775 1 1 27 PHE O O -6.973 -6.560 5.085 1.00 . A A . 26 PHE O 1 1 13 24776 1 1 28 LEU C C -10.307 -6.959 4.772 1.00 . A A . 27 LEU C 1 1 13 24777 1 1 28 LEU CA C -9.594 -6.305 5.955 1.00 . A A . 27 LEU CA 1 1 13 24778 1 1 28 LEU CB C -10.632 -5.765 6.953 1.00 . A A . 27 LEU CB 1 1 13 24779 1 1 28 LEU CD1 C -9.913 -7.153 8.916 1.00 . A A . 27 LEU CD1 1 1 13 24780 1 1 28 LEU CD2 C -9.004 -4.851 8.646 1.00 . A A . 27 LEU CD2 1 1 13 24781 1 1 28 LEU CG C -10.210 -5.748 8.428 1.00 . A A . 27 LEU CG 1 1 13 24782 1 1 28 LEU H H -9.077 -4.305 5.475 1.00 . A A . 27 LEU H 1 1 13 24783 1 1 28 LEU HA H -8.971 -7.042 6.448 1.00 . A A . 27 LEU HA 1 1 13 24784 1 1 28 LEU HB2 H -10.878 -4.754 6.665 1.00 . A A . 27 LEU HB2 1 1 13 24785 1 1 28 LEU HB3 H -11.524 -6.368 6.866 1.00 . A A . 27 LEU HB3 1 1 13 24786 1 1 28 LEU HD11 H -9.627 -7.118 9.957 1.00 . A A . 27 LEU HD11 1 1 13 24787 1 1 28 LEU HD12 H -9.107 -7.573 8.335 1.00 . A A . 27 LEU HD12 1 1 13 24788 1 1 28 LEU HD13 H -10.795 -7.769 8.804 1.00 . A A . 27 LEU HD13 1 1 13 24789 1 1 28 LEU HD21 H -8.171 -5.223 8.068 1.00 . A A . 27 LEU HD21 1 1 13 24790 1 1 28 LEU HD22 H -8.743 -4.848 9.693 1.00 . A A . 27 LEU HD22 1 1 13 24791 1 1 28 LEU HD23 H -9.240 -3.845 8.330 1.00 . A A . 27 LEU HD23 1 1 13 24792 1 1 28 LEU HG H -11.026 -5.359 9.020 1.00 . A A . 27 LEU HG 1 1 13 24793 1 1 28 LEU N N -8.730 -5.222 5.479 1.00 . A A . 27 LEU N 1 1 13 24794 1 1 28 LEU O O -11.394 -7.521 4.914 1.00 . A A . 27 LEU O 1 1 13 24795 1 1 29 GLY C C -9.854 -8.825 2.096 1.00 . A A . 28 GLY C 1 1 13 24796 1 1 29 GLY CA C -10.273 -7.400 2.393 1.00 . A A . 28 GLY CA 1 1 13 24797 1 1 29 GLY H H -8.774 -6.505 3.578 1.00 . A A . 28 GLY H 1 1 13 24798 1 1 29 GLY HA2 H -11.348 -7.365 2.493 1.00 . A A . 28 GLY HA2 1 1 13 24799 1 1 29 GLY HA3 H -9.978 -6.768 1.566 1.00 . A A . 28 GLY HA3 1 1 13 24800 1 1 29 GLY N N -9.673 -6.888 3.607 1.00 . A A . 28 GLY N 1 1 13 24801 1 1 29 GLY O O -9.946 -9.697 2.958 1.00 . A A . 28 GLY O 1 1 13 24802 1 1 30 GLY C C -8.558 -10.473 -0.955 1.00 . A A . 29 GLY C 1 1 13 24803 1 1 30 GLY CA C -9.015 -10.399 0.486 1.00 . A A . 29 GLY CA 1 1 13 24804 1 1 30 GLY H H -9.274 -8.322 0.248 1.00 . A A . 29 GLY H 1 1 13 24805 1 1 30 GLY HA2 H -8.217 -10.747 1.126 1.00 . A A . 29 GLY HA2 1 1 13 24806 1 1 30 GLY HA3 H -9.870 -11.044 0.614 1.00 . A A . 29 GLY HA3 1 1 13 24807 1 1 30 GLY N N -9.381 -9.060 0.879 1.00 . A A . 29 GLY N 1 1 13 24808 1 1 30 GLY O O -9.371 -10.582 -1.874 1.00 . A A . 29 GLY O 1 1 13 24809 1 1 31 ILE C C -6.229 -12.085 -2.503 1.00 . A A . 30 ILE C 1 1 13 24810 1 1 31 ILE CA C -6.660 -10.627 -2.456 1.00 . A A . 30 ILE CA 1 1 13 24811 1 1 31 ILE CB C -5.434 -9.723 -2.721 1.00 . A A . 30 ILE CB 1 1 13 24812 1 1 31 ILE CD1 C -4.643 -7.293 -2.705 1.00 . A A . 30 ILE CD1 1 1 13 24813 1 1 31 ILE CG1 C -5.804 -8.249 -2.524 1.00 . A A . 30 ILE CG1 1 1 13 24814 1 1 31 ILE CG2 C -4.900 -9.951 -4.130 1.00 . A A . 30 ILE CG2 1 1 13 24815 1 1 31 ILE H H -6.682 -10.111 -0.408 1.00 . A A . 30 ILE H 1 1 13 24816 1 1 31 ILE HA H -7.403 -10.443 -3.225 1.00 . A A . 30 ILE HA 1 1 13 24817 1 1 31 ILE HB H -4.658 -9.993 -2.024 1.00 . A A . 30 ILE HB 1 1 13 24818 1 1 31 ILE HD11 H -3.869 -7.528 -1.990 1.00 . A A . 30 ILE HD11 1 1 13 24819 1 1 31 ILE HD12 H -4.984 -6.281 -2.546 1.00 . A A . 30 ILE HD12 1 1 13 24820 1 1 31 ILE HD13 H -4.249 -7.386 -3.707 1.00 . A A . 30 ILE HD13 1 1 13 24821 1 1 31 ILE HG12 H -6.564 -7.978 -3.241 1.00 . A A . 30 ILE HG12 1 1 13 24822 1 1 31 ILE HG13 H -6.193 -8.116 -1.525 1.00 . A A . 30 ILE HG13 1 1 13 24823 1 1 31 ILE HG21 H -5.666 -9.700 -4.849 1.00 . A A . 30 ILE HG21 1 1 13 24824 1 1 31 ILE HG22 H -4.624 -10.989 -4.247 1.00 . A A . 30 ILE HG22 1 1 13 24825 1 1 31 ILE HG23 H -4.032 -9.328 -4.290 1.00 . A A . 30 ILE HG23 1 1 13 24826 1 1 31 ILE N N -7.258 -10.366 -1.156 1.00 . A A . 30 ILE N 1 1 13 24827 1 1 31 ILE O O -5.533 -12.554 -1.603 1.00 . A A . 30 ILE O 1 1 13 24828 1 1 32 ASP C C -4.858 -14.438 -3.788 1.00 . A A . 31 ASP C 1 1 13 24829 1 1 32 ASP CA C -6.361 -14.225 -3.641 1.00 . A A . 31 ASP CA 1 1 13 24830 1 1 32 ASP CB C -7.097 -14.842 -4.827 1.00 . A A . 31 ASP CB 1 1 13 24831 1 1 32 ASP CG C -6.771 -16.309 -4.998 1.00 . A A . 31 ASP CG 1 1 13 24832 1 1 32 ASP H H -7.211 -12.373 -4.221 1.00 . A A . 31 ASP H 1 1 13 24833 1 1 32 ASP HA H -6.690 -14.709 -2.735 1.00 . A A . 31 ASP HA 1 1 13 24834 1 1 32 ASP HB2 H -8.163 -14.742 -4.675 1.00 . A A . 31 ASP HB2 1 1 13 24835 1 1 32 ASP HB3 H -6.817 -14.321 -5.730 1.00 . A A . 31 ASP HB3 1 1 13 24836 1 1 32 ASP N N -6.671 -12.806 -3.522 1.00 . A A . 31 ASP N 1 1 13 24837 1 1 32 ASP O O -4.235 -13.898 -4.696 1.00 . A A . 31 ASP O 1 1 13 24838 1 1 32 ASP OD1 O -7.350 -17.140 -4.273 1.00 . A A . 31 ASP OD1 1 1 13 24839 1 1 32 ASP OD2 O -5.932 -16.634 -5.859 1.00 . A A . 31 ASP OD2 1 1 13 24840 1 1 33 LYS C C -2.353 -16.479 -3.829 1.00 . A A . 32 LYS C 1 1 13 24841 1 1 33 LYS CA C -2.846 -15.419 -2.846 1.00 . A A . 32 LYS CA 1 1 13 24842 1 1 33 LYS CB C -2.415 -15.765 -1.418 1.00 . A A . 32 LYS CB 1 1 13 24843 1 1 33 LYS CD C -2.755 -17.173 0.628 1.00 . A A . 32 LYS CD 1 1 13 24844 1 1 33 LYS CE C -3.576 -18.276 1.275 1.00 . A A . 32 LYS CE 1 1 13 24845 1 1 33 LYS CG C -3.174 -16.931 -0.809 1.00 . A A . 32 LYS CG 1 1 13 24846 1 1 33 LYS H H -4.857 -15.732 -2.272 1.00 . A A . 32 LYS H 1 1 13 24847 1 1 33 LYS HA H -2.398 -14.474 -3.118 1.00 . A A . 32 LYS HA 1 1 13 24848 1 1 33 LYS HB2 H -1.365 -16.014 -1.425 1.00 . A A . 32 LYS HB2 1 1 13 24849 1 1 33 LYS HB3 H -2.565 -14.900 -0.788 1.00 . A A . 32 LYS HB3 1 1 13 24850 1 1 33 LYS HD2 H -1.714 -17.455 0.646 1.00 . A A . 32 LYS HD2 1 1 13 24851 1 1 33 LYS HD3 H -2.891 -16.259 1.189 1.00 . A A . 32 LYS HD3 1 1 13 24852 1 1 33 LYS HE2 H -3.186 -18.466 2.264 1.00 . A A . 32 LYS HE2 1 1 13 24853 1 1 33 LYS HE3 H -4.603 -17.945 1.353 1.00 . A A . 32 LYS HE3 1 1 13 24854 1 1 33 LYS HG2 H -4.232 -16.716 -0.836 1.00 . A A . 32 LYS HG2 1 1 13 24855 1 1 33 LYS HG3 H -2.969 -17.821 -1.387 1.00 . A A . 32 LYS HG3 1 1 13 24856 1 1 33 LYS HZ1 H -4.089 -19.433 -0.389 1.00 . A A . 32 LYS HZ1 1 1 13 24857 1 1 33 LYS HZ2 H -3.937 -20.325 1.048 1.00 . A A . 32 LYS HZ2 1 1 13 24858 1 1 33 LYS HZ3 H -2.551 -19.775 0.239 1.00 . A A . 32 LYS HZ3 1 1 13 24859 1 1 33 LYS N N -4.291 -15.243 -2.905 1.00 . A A . 32 LYS N 1 1 13 24860 1 1 33 LYS NZ N -3.534 -19.537 0.490 1.00 . A A . 32 LYS NZ 1 1 13 24861 1 1 33 LYS O O -1.164 -16.798 -3.863 1.00 . A A . 32 LYS O 1 1 13 24862 1 1 34 GLU C C -2.798 -17.360 -7.021 1.00 . A A . 33 GLU C 1 1 13 24863 1 1 34 GLU CA C -2.880 -18.001 -5.638 1.00 . A A . 33 GLU CA 1 1 13 24864 1 1 34 GLU CB C -3.874 -19.153 -5.663 1.00 . A A . 33 GLU CB 1 1 13 24865 1 1 34 GLU CD C -2.675 -20.291 -3.736 1.00 . A A . 33 GLU CD 1 1 13 24866 1 1 34 GLU CG C -4.004 -19.867 -4.331 1.00 . A A . 33 GLU CG 1 1 13 24867 1 1 34 GLU H H -4.199 -16.750 -4.553 1.00 . A A . 33 GLU H 1 1 13 24868 1 1 34 GLU HA H -1.915 -18.392 -5.370 1.00 . A A . 33 GLU HA 1 1 13 24869 1 1 34 GLU HB2 H -4.847 -18.770 -5.939 1.00 . A A . 33 GLU HB2 1 1 13 24870 1 1 34 GLU HB3 H -3.558 -19.870 -6.402 1.00 . A A . 33 GLU HB3 1 1 13 24871 1 1 34 GLU HG2 H -4.497 -19.210 -3.633 1.00 . A A . 33 GLU HG2 1 1 13 24872 1 1 34 GLU HG3 H -4.604 -20.744 -4.481 1.00 . A A . 33 GLU HG3 1 1 13 24873 1 1 34 GLU N N -3.258 -17.018 -4.634 1.00 . A A . 33 GLU N 1 1 13 24874 1 1 34 GLU O O -1.945 -17.714 -7.832 1.00 . A A . 33 GLU O 1 1 13 24875 1 1 34 GLU OE1 O -1.920 -21.027 -4.404 1.00 . A A . 33 GLU OE1 1 1 13 24876 1 1 34 GLU OE2 O -2.388 -19.906 -2.585 1.00 . A A . 33 GLU OE2 1 1 13 24877 1 1 35 THR C C -3.411 -14.283 -8.516 1.00 . A A . 34 THR C 1 1 13 24878 1 1 35 THR CA C -3.774 -15.770 -8.590 1.00 . A A . 34 THR CA 1 1 13 24879 1 1 35 THR CB C -5.184 -15.918 -9.200 1.00 . A A . 34 THR CB 1 1 13 24880 1 1 35 THR CG2 C -5.430 -17.344 -9.664 1.00 . A A . 34 THR CG2 1 1 13 24881 1 1 35 THR H H -4.366 -16.194 -6.598 1.00 . A A . 34 THR H 1 1 13 24882 1 1 35 THR HA H -3.073 -16.263 -9.246 1.00 . A A . 34 THR HA 1 1 13 24883 1 1 35 THR HB H -5.263 -15.260 -10.053 1.00 . A A . 34 THR HB 1 1 13 24884 1 1 35 THR HG1 H -6.051 -16.069 -7.418 1.00 . A A . 34 THR HG1 1 1 13 24885 1 1 35 THR HG21 H -6.434 -17.426 -10.052 1.00 . A A . 34 THR HG21 1 1 13 24886 1 1 35 THR HG22 H -5.311 -18.019 -8.829 1.00 . A A . 34 THR HG22 1 1 13 24887 1 1 35 THR HG23 H -4.723 -17.600 -10.439 1.00 . A A . 34 THR HG23 1 1 13 24888 1 1 35 THR N N -3.704 -16.426 -7.288 1.00 . A A . 34 THR N 1 1 13 24889 1 1 35 THR O O -3.079 -13.666 -9.529 1.00 . A A . 34 THR O 1 1 13 24890 1 1 35 THR OG1 O -6.183 -15.553 -8.235 1.00 . A A . 34 THR OG1 1 1 13 24891 1 1 36 GLY C C -4.362 -11.431 -7.578 1.00 . A A . 35 GLY C 1 1 13 24892 1 1 36 GLY CA C -3.193 -12.295 -7.152 1.00 . A A . 35 GLY CA 1 1 13 24893 1 1 36 GLY H H -3.714 -14.252 -6.537 1.00 . A A . 35 GLY H 1 1 13 24894 1 1 36 GLY HA2 H -2.974 -12.106 -6.109 1.00 . A A . 35 GLY HA2 1 1 13 24895 1 1 36 GLY HA3 H -2.328 -12.032 -7.741 1.00 . A A . 35 GLY HA3 1 1 13 24896 1 1 36 GLY N N -3.474 -13.711 -7.320 1.00 . A A . 35 GLY N 1 1 13 24897 1 1 36 GLY O O -4.188 -10.266 -7.946 1.00 . A A . 35 GLY O 1 1 13 24898 1 1 37 ILE C C -7.534 -10.856 -6.671 1.00 . A A . 36 ILE C 1 1 13 24899 1 1 37 ILE CA C -6.768 -11.304 -7.910 1.00 . A A . 36 ILE CA 1 1 13 24900 1 1 37 ILE CB C -7.684 -12.197 -8.781 1.00 . A A . 36 ILE CB 1 1 13 24901 1 1 37 ILE CD1 C -6.608 -11.424 -10.968 1.00 . A A . 36 ILE CD1 1 1 13 24902 1 1 37 ILE CG1 C -6.972 -12.596 -10.081 1.00 . A A . 36 ILE CG1 1 1 13 24903 1 1 37 ILE CG2 C -9.001 -11.494 -9.086 1.00 . A A . 36 ILE CG2 1 1 13 24904 1 1 37 ILE H H -5.619 -12.934 -7.219 1.00 . A A . 36 ILE H 1 1 13 24905 1 1 37 ILE HA H -6.486 -10.433 -8.486 1.00 . A A . 36 ILE HA 1 1 13 24906 1 1 37 ILE HB H -7.910 -13.089 -8.217 1.00 . A A . 36 ILE HB 1 1 13 24907 1 1 37 ILE HD11 H -5.964 -10.746 -10.427 1.00 . A A . 36 ILE HD11 1 1 13 24908 1 1 37 ILE HD12 H -7.508 -10.905 -11.265 1.00 . A A . 36 ILE HD12 1 1 13 24909 1 1 37 ILE HD13 H -6.093 -11.784 -11.847 1.00 . A A . 36 ILE HD13 1 1 13 24910 1 1 37 ILE HG12 H -6.060 -13.119 -9.836 1.00 . A A . 36 ILE HG12 1 1 13 24911 1 1 37 ILE HG13 H -7.615 -13.254 -10.647 1.00 . A A . 36 ILE HG13 1 1 13 24912 1 1 37 ILE HG21 H -8.805 -10.576 -9.619 1.00 . A A . 36 ILE HG21 1 1 13 24913 1 1 37 ILE HG22 H -9.515 -11.270 -8.160 1.00 . A A . 36 ILE HG22 1 1 13 24914 1 1 37 ILE HG23 H -9.620 -12.137 -9.693 1.00 . A A . 36 ILE HG23 1 1 13 24915 1 1 37 ILE N N -5.554 -12.007 -7.529 1.00 . A A . 36 ILE N 1 1 13 24916 1 1 37 ILE O O -7.796 -11.655 -5.770 1.00 . A A . 36 ILE O 1 1 13 24917 1 1 38 VAL C C -10.066 -9.626 -5.526 1.00 . A A . 37 VAL C 1 1 13 24918 1 1 38 VAL CA C -8.654 -9.040 -5.511 1.00 . A A . 37 VAL CA 1 1 13 24919 1 1 38 VAL CB C -8.740 -7.499 -5.561 1.00 . A A . 37 VAL CB 1 1 13 24920 1 1 38 VAL CG1 C -9.390 -6.952 -4.298 1.00 . A A . 37 VAL CG1 1 1 13 24921 1 1 38 VAL CG2 C -7.362 -6.887 -5.765 1.00 . A A . 37 VAL CG2 1 1 13 24922 1 1 38 VAL H H -7.591 -8.976 -7.340 1.00 . A A . 37 VAL H 1 1 13 24923 1 1 38 VAL HA H -8.165 -9.327 -4.592 1.00 . A A . 37 VAL HA 1 1 13 24924 1 1 38 VAL HB H -9.360 -7.222 -6.400 1.00 . A A . 37 VAL HB 1 1 13 24925 1 1 38 VAL HG11 H -9.457 -5.877 -4.367 1.00 . A A . 37 VAL HG11 1 1 13 24926 1 1 38 VAL HG12 H -8.792 -7.222 -3.440 1.00 . A A . 37 VAL HG12 1 1 13 24927 1 1 38 VAL HG13 H -10.381 -7.369 -4.194 1.00 . A A . 37 VAL HG13 1 1 13 24928 1 1 38 VAL HG21 H -6.934 -7.262 -6.684 1.00 . A A . 37 VAL HG21 1 1 13 24929 1 1 38 VAL HG22 H -6.722 -7.152 -4.936 1.00 . A A . 37 VAL HG22 1 1 13 24930 1 1 38 VAL HG23 H -7.450 -5.813 -5.822 1.00 . A A . 37 VAL HG23 1 1 13 24931 1 1 38 VAL N N -7.876 -9.575 -6.619 1.00 . A A . 37 VAL N 1 1 13 24932 1 1 38 VAL O O -10.858 -9.345 -6.429 1.00 . A A . 37 VAL O 1 1 13 24933 1 1 39 LYS C C -12.642 -10.203 -3.674 1.00 . A A . 38 LYS C 1 1 13 24934 1 1 39 LYS CA C -11.668 -11.097 -4.427 1.00 . A A . 38 LYS CA 1 1 13 24935 1 1 39 LYS CB C -11.538 -12.445 -3.711 1.00 . A A . 38 LYS CB 1 1 13 24936 1 1 39 LYS CD C -11.308 -13.907 -5.743 1.00 . A A . 38 LYS CD 1 1 13 24937 1 1 39 LYS CE C -10.385 -14.822 -6.528 1.00 . A A . 38 LYS CE 1 1 13 24938 1 1 39 LYS CG C -10.664 -13.449 -4.446 1.00 . A A . 38 LYS CG 1 1 13 24939 1 1 39 LYS H H -9.685 -10.638 -3.847 1.00 . A A . 38 LYS H 1 1 13 24940 1 1 39 LYS HA H -12.042 -11.260 -5.426 1.00 . A A . 38 LYS HA 1 1 13 24941 1 1 39 LYS HB2 H -11.112 -12.281 -2.732 1.00 . A A . 38 LYS HB2 1 1 13 24942 1 1 39 LYS HB3 H -12.523 -12.875 -3.597 1.00 . A A . 38 LYS HB3 1 1 13 24943 1 1 39 LYS HD2 H -12.219 -14.440 -5.513 1.00 . A A . 38 LYS HD2 1 1 13 24944 1 1 39 LYS HD3 H -11.537 -13.039 -6.344 1.00 . A A . 38 LYS HD3 1 1 13 24945 1 1 39 LYS HE2 H -9.512 -14.263 -6.825 1.00 . A A . 38 LYS HE2 1 1 13 24946 1 1 39 LYS HE3 H -10.087 -15.645 -5.893 1.00 . A A . 38 LYS HE3 1 1 13 24947 1 1 39 LYS HG2 H -9.715 -12.989 -4.672 1.00 . A A . 38 LYS HG2 1 1 13 24948 1 1 39 LYS HG3 H -10.508 -14.308 -3.811 1.00 . A A . 38 LYS HG3 1 1 13 24949 1 1 39 LYS HZ1 H -11.793 -16.042 -7.469 1.00 . A A . 38 LYS HZ1 1 1 13 24950 1 1 39 LYS HZ2 H -10.353 -15.850 -8.348 1.00 . A A . 38 LYS HZ2 1 1 13 24951 1 1 39 LYS HZ3 H -11.484 -14.587 -8.288 1.00 . A A . 38 LYS HZ3 1 1 13 24952 1 1 39 LYS N N -10.363 -10.454 -4.533 1.00 . A A . 38 LYS N 1 1 13 24953 1 1 39 LYS NZ N -11.048 -15.362 -7.741 1.00 . A A . 38 LYS NZ 1 1 13 24954 1 1 39 LYS O O -13.854 -10.271 -3.885 1.00 . A A . 38 LYS O 1 1 13 24955 1 1 40 GLU C C -13.485 -7.378 -2.973 1.00 . A A . 39 GLU C 1 1 13 24956 1 1 40 GLU CA C -12.915 -8.433 -2.033 1.00 . A A . 39 GLU CA 1 1 13 24957 1 1 40 GLU CB C -12.076 -7.776 -0.937 1.00 . A A . 39 GLU CB 1 1 13 24958 1 1 40 GLU CD C -13.839 -8.107 0.824 1.00 . A A . 39 GLU CD 1 1 13 24959 1 1 40 GLU CG C -12.903 -7.124 0.157 1.00 . A A . 39 GLU CG 1 1 13 24960 1 1 40 GLU H H -11.136 -9.393 -2.647 1.00 . A A . 39 GLU H 1 1 13 24961 1 1 40 GLU HA H -13.728 -8.980 -1.582 1.00 . A A . 39 GLU HA 1 1 13 24962 1 1 40 GLU HB2 H -11.447 -8.529 -0.482 1.00 . A A . 39 GLU HB2 1 1 13 24963 1 1 40 GLU HB3 H -11.447 -7.020 -1.383 1.00 . A A . 39 GLU HB3 1 1 13 24964 1 1 40 GLU HG2 H -12.235 -6.722 0.905 1.00 . A A . 39 GLU HG2 1 1 13 24965 1 1 40 GLU HG3 H -13.486 -6.322 -0.273 1.00 . A A . 39 GLU HG3 1 1 13 24966 1 1 40 GLU N N -12.104 -9.372 -2.792 1.00 . A A . 39 GLU N 1 1 13 24967 1 1 40 GLU O O -12.750 -6.779 -3.763 1.00 . A A . 39 GLU O 1 1 13 24968 1 1 40 GLU OE1 O -13.385 -8.863 1.709 1.00 . A A . 39 GLU OE1 1 1 13 24969 1 1 40 GLU OE2 O -15.031 -8.138 0.456 1.00 . A A . 39 GLU OE2 1 1 13 24970 1 1 41 ASP C C -15.126 -4.814 -3.546 1.00 . A A . 40 ASP C 1 1 13 24971 1 1 41 ASP CA C -15.453 -6.270 -3.843 1.00 . A A . 40 ASP CA 1 1 13 24972 1 1 41 ASP CB C -16.966 -6.481 -3.832 1.00 . A A . 40 ASP CB 1 1 13 24973 1 1 41 ASP CG C -17.642 -5.798 -5.007 1.00 . A A . 40 ASP CG 1 1 13 24974 1 1 41 ASP H H -15.311 -7.575 -2.179 1.00 . A A . 40 ASP H 1 1 13 24975 1 1 41 ASP HA H -15.077 -6.510 -4.826 1.00 . A A . 40 ASP HA 1 1 13 24976 1 1 41 ASP HB2 H -17.178 -7.539 -3.880 1.00 . A A . 40 ASP HB2 1 1 13 24977 1 1 41 ASP HB3 H -17.375 -6.075 -2.919 1.00 . A A . 40 ASP HB3 1 1 13 24978 1 1 41 ASP N N -14.789 -7.153 -2.895 1.00 . A A . 40 ASP N 1 1 13 24979 1 1 41 ASP O O -15.178 -4.368 -2.400 1.00 . A A . 40 ASP O 1 1 13 24980 1 1 41 ASP OD1 O -17.967 -4.595 -4.906 1.00 . A A . 40 ASP OD1 1 1 13 24981 1 1 41 ASP OD2 O -17.853 -6.464 -6.043 1.00 . A A . 40 ASP OD2 1 1 13 24982 1 1 42 CYS C C -14.553 -2.033 -5.862 1.00 . A A . 41 CYS C 1 1 13 24983 1 1 42 CYS CA C -14.409 -2.690 -4.497 1.00 . A A . 41 CYS CA 1 1 13 24984 1 1 42 CYS CB C -12.967 -2.592 -3.995 1.00 . A A . 41 CYS CB 1 1 13 24985 1 1 42 CYS H H -14.796 -4.509 -5.479 1.00 . A A . 41 CYS H 1 1 13 24986 1 1 42 CYS HA H -15.069 -2.202 -3.795 1.00 . A A . 41 CYS HA 1 1 13 24987 1 1 42 CYS HB2 H -12.598 -1.592 -4.174 1.00 . A A . 41 CYS HB2 1 1 13 24988 1 1 42 CYS HB3 H -12.948 -2.792 -2.934 1.00 . A A . 41 CYS HB3 1 1 13 24989 1 1 42 CYS HG H -12.039 -4.954 -4.282 1.00 . A A . 41 CYS HG 1 1 13 24990 1 1 42 CYS N N -14.793 -4.087 -4.597 1.00 . A A . 41 CYS N 1 1 13 24991 1 1 42 CYS O O -13.774 -1.150 -6.229 1.00 . A A . 41 CYS O 1 1 13 24992 1 1 42 CYS SG S -11.830 -3.747 -4.798 1.00 . A A . 41 CYS SG 1 1 13 24993 1 1 43 GLU C C -14.800 -2.689 -8.925 1.00 . A A . 42 GLU C 1 1 13 24994 1 1 43 GLU CA C -15.826 -2.067 -7.981 1.00 . A A . 42 GLU CA 1 1 13 24995 1 1 43 GLU CB C -15.839 -0.541 -8.135 1.00 . A A . 42 GLU CB 1 1 13 24996 1 1 43 GLU CD C -18.301 -0.411 -7.582 1.00 . A A . 42 GLU CD 1 1 13 24997 1 1 43 GLU CG C -16.919 0.151 -7.316 1.00 . A A . 42 GLU CG 1 1 13 24998 1 1 43 GLU H H -16.197 -3.118 -6.182 1.00 . A A . 42 GLU H 1 1 13 24999 1 1 43 GLU HA H -16.800 -2.447 -8.253 1.00 . A A . 42 GLU HA 1 1 13 25000 1 1 43 GLU HB2 H -14.881 -0.152 -7.826 1.00 . A A . 42 GLU HB2 1 1 13 25001 1 1 43 GLU HB3 H -15.997 -0.299 -9.175 1.00 . A A . 42 GLU HB3 1 1 13 25002 1 1 43 GLU HG2 H -16.693 0.028 -6.267 1.00 . A A . 42 GLU HG2 1 1 13 25003 1 1 43 GLU HG3 H -16.921 1.202 -7.563 1.00 . A A . 42 GLU HG3 1 1 13 25004 1 1 43 GLU N N -15.576 -2.480 -6.596 1.00 . A A . 42 GLU N 1 1 13 25005 1 1 43 GLU O O -15.159 -3.324 -9.916 1.00 . A A . 42 GLU O 1 1 13 25006 1 1 43 GLU OE1 O -18.873 -0.122 -8.652 1.00 . A A . 42 GLU OE1 1 1 13 25007 1 1 43 GLU OE2 O -18.825 -1.143 -6.717 1.00 . A A . 42 GLU OE2 1 1 13 25008 1 1 44 ILE C C -12.138 -4.532 -8.960 1.00 . A A . 43 ILE C 1 1 13 25009 1 1 44 ILE CA C -12.461 -3.110 -9.417 1.00 . A A . 43 ILE CA 1 1 13 25010 1 1 44 ILE CB C -11.181 -2.249 -9.368 1.00 . A A . 43 ILE CB 1 1 13 25011 1 1 44 ILE CD1 C -9.388 -1.343 -7.802 1.00 . A A . 43 ILE CD1 1 1 13 25012 1 1 44 ILE CG1 C -10.726 -2.039 -7.921 1.00 . A A . 43 ILE CG1 1 1 13 25013 1 1 44 ILE CG2 C -11.420 -0.914 -10.058 1.00 . A A . 43 ILE CG2 1 1 13 25014 1 1 44 ILE H H -13.290 -2.015 -7.800 1.00 . A A . 43 ILE H 1 1 13 25015 1 1 44 ILE HA H -12.807 -3.143 -10.440 1.00 . A A . 43 ILE HA 1 1 13 25016 1 1 44 ILE HB H -10.405 -2.768 -9.908 1.00 . A A . 43 ILE HB 1 1 13 25017 1 1 44 ILE HD11 H -9.133 -1.226 -6.760 1.00 . A A . 43 ILE HD11 1 1 13 25018 1 1 44 ILE HD12 H -9.445 -0.373 -8.272 1.00 . A A . 43 ILE HD12 1 1 13 25019 1 1 44 ILE HD13 H -8.630 -1.936 -8.295 1.00 . A A . 43 ILE HD13 1 1 13 25020 1 1 44 ILE HG12 H -11.459 -1.438 -7.402 1.00 . A A . 43 ILE HG12 1 1 13 25021 1 1 44 ILE HG13 H -10.646 -2.999 -7.434 1.00 . A A . 43 ILE HG13 1 1 13 25022 1 1 44 ILE HG21 H -11.701 -1.085 -11.086 1.00 . A A . 43 ILE HG21 1 1 13 25023 1 1 44 ILE HG22 H -10.516 -0.324 -10.024 1.00 . A A . 43 ILE HG22 1 1 13 25024 1 1 44 ILE HG23 H -12.214 -0.386 -9.551 1.00 . A A . 43 ILE HG23 1 1 13 25025 1 1 44 ILE N N -13.523 -2.532 -8.605 1.00 . A A . 43 ILE N 1 1 13 25026 1 1 44 ILE O O -10.976 -4.940 -8.909 1.00 . A A . 43 ILE O 1 1 13 25027 1 1 45 LYS C C -12.648 -7.497 -9.541 1.00 . A A . 44 LYS C 1 1 13 25028 1 1 45 LYS CA C -13.015 -6.692 -8.304 1.00 . A A . 44 LYS CA 1 1 13 25029 1 1 45 LYS CB C -14.295 -7.235 -7.658 1.00 . A A . 44 LYS CB 1 1 13 25030 1 1 45 LYS CD C -15.536 -9.208 -6.710 1.00 . A A . 44 LYS CD 1 1 13 25031 1 1 45 LYS CE C -15.691 -10.721 -6.768 1.00 . A A . 44 LYS CE 1 1 13 25032 1 1 45 LYS CG C -14.299 -8.744 -7.462 1.00 . A A . 44 LYS CG 1 1 13 25033 1 1 45 LYS H H -14.080 -4.917 -8.722 1.00 . A A . 44 LYS H 1 1 13 25034 1 1 45 LYS HA H -12.203 -6.755 -7.594 1.00 . A A . 44 LYS HA 1 1 13 25035 1 1 45 LYS HB2 H -14.417 -6.772 -6.690 1.00 . A A . 44 LYS HB2 1 1 13 25036 1 1 45 LYS HB3 H -15.139 -6.972 -8.281 1.00 . A A . 44 LYS HB3 1 1 13 25037 1 1 45 LYS HD2 H -15.453 -8.903 -5.678 1.00 . A A . 44 LYS HD2 1 1 13 25038 1 1 45 LYS HD3 H -16.408 -8.747 -7.154 1.00 . A A . 44 LYS HD3 1 1 13 25039 1 1 45 LYS HE2 H -14.760 -11.178 -6.469 1.00 . A A . 44 LYS HE2 1 1 13 25040 1 1 45 LYS HE3 H -16.473 -11.016 -6.083 1.00 . A A . 44 LYS HE3 1 1 13 25041 1 1 45 LYS HG2 H -14.276 -9.223 -8.429 1.00 . A A . 44 LYS HG2 1 1 13 25042 1 1 45 LYS HG3 H -13.422 -9.025 -6.898 1.00 . A A . 44 LYS HG3 1 1 13 25043 1 1 45 LYS HZ1 H -16.983 -10.828 -8.409 1.00 . A A . 44 LYS HZ1 1 1 13 25044 1 1 45 LYS HZ2 H -16.059 -12.234 -8.172 1.00 . A A . 44 LYS HZ2 1 1 13 25045 1 1 45 LYS HZ3 H -15.341 -10.844 -8.828 1.00 . A A . 44 LYS HZ3 1 1 13 25046 1 1 45 LYS N N -13.179 -5.298 -8.672 1.00 . A A . 44 LYS N 1 1 13 25047 1 1 45 LYS NZ N -16.043 -11.189 -8.137 1.00 . A A . 44 LYS NZ 1 1 13 25048 1 1 45 LYS O O -13.326 -7.414 -10.569 1.00 . A A . 44 LYS O 1 1 13 25049 1 1 46 GLY C C -9.791 -8.459 -11.127 1.00 . A A . 45 GLY C 1 1 13 25050 1 1 46 GLY CA C -11.091 -9.008 -10.580 1.00 . A A . 45 GLY CA 1 1 13 25051 1 1 46 GLY H H -11.091 -8.302 -8.588 1.00 . A A . 45 GLY H 1 1 13 25052 1 1 46 GLY HA2 H -10.937 -10.034 -10.278 1.00 . A A . 45 GLY HA2 1 1 13 25053 1 1 46 GLY HA3 H -11.838 -8.980 -11.359 1.00 . A A . 45 GLY HA3 1 1 13 25054 1 1 46 GLY N N -11.567 -8.252 -9.443 1.00 . A A . 45 GLY N 1 1 13 25055 1 1 46 GLY O O -9.233 -9.001 -12.082 1.00 . A A . 45 GLY O 1 1 13 25056 1 1 47 GLU C C -6.854 -7.546 -10.415 1.00 . A A . 46 GLU C 1 1 13 25057 1 1 47 GLU CA C -8.052 -6.772 -10.947 1.00 . A A . 46 GLU CA 1 1 13 25058 1 1 47 GLU CB C -7.975 -5.321 -10.490 1.00 . A A . 46 GLU CB 1 1 13 25059 1 1 47 GLU CD C -8.038 -4.377 -12.814 1.00 . A A . 46 GLU CD 1 1 13 25060 1 1 47 GLU CG C -8.671 -4.366 -11.438 1.00 . A A . 46 GLU CG 1 1 13 25061 1 1 47 GLU H H -9.824 -6.951 -9.812 1.00 . A A . 46 GLU H 1 1 13 25062 1 1 47 GLU HA H -8.021 -6.793 -12.025 1.00 . A A . 46 GLU HA 1 1 13 25063 1 1 47 GLU HB2 H -8.436 -5.234 -9.517 1.00 . A A . 46 GLU HB2 1 1 13 25064 1 1 47 GLU HB3 H -6.937 -5.032 -10.417 1.00 . A A . 46 GLU HB3 1 1 13 25065 1 1 47 GLU HG2 H -9.706 -4.659 -11.531 1.00 . A A . 46 GLU HG2 1 1 13 25066 1 1 47 GLU HG3 H -8.612 -3.369 -11.034 1.00 . A A . 46 GLU HG3 1 1 13 25067 1 1 47 GLU N N -9.313 -7.371 -10.535 1.00 . A A . 46 GLU N 1 1 13 25068 1 1 47 GLU O O -6.917 -8.172 -9.354 1.00 . A A . 46 GLU O 1 1 13 25069 1 1 47 GLU OE1 O -6.963 -3.766 -12.986 1.00 . A A . 46 GLU OE1 1 1 13 25070 1 1 47 GLU OE2 O -8.599 -5.017 -13.727 1.00 . A A . 46 GLU OE2 1 1 13 25071 1 1 48 SER C C -3.558 -7.093 -10.219 1.00 . A A . 47 SER C 1 1 13 25072 1 1 48 SER CA C -4.521 -8.131 -10.784 1.00 . A A . 47 SER CA 1 1 13 25073 1 1 48 SER CB C -3.896 -8.834 -11.994 1.00 . A A . 47 SER CB 1 1 13 25074 1 1 48 SER H H -5.795 -6.988 -12.011 1.00 . A A . 47 SER H 1 1 13 25075 1 1 48 SER HA H -4.743 -8.862 -10.020 1.00 . A A . 47 SER HA 1 1 13 25076 1 1 48 SER HB2 H -4.600 -9.548 -12.396 1.00 . A A . 47 SER HB2 1 1 13 25077 1 1 48 SER HB3 H -3.662 -8.099 -12.750 1.00 . A A . 47 SER HB3 1 1 13 25078 1 1 48 SER HG H -2.878 -10.480 -11.640 1.00 . A A . 47 SER HG 1 1 13 25079 1 1 48 SER N N -5.765 -7.489 -11.169 1.00 . A A . 47 SER N 1 1 13 25080 1 1 48 SER O O -3.368 -6.025 -10.808 1.00 . A A . 47 SER O 1 1 13 25081 1 1 48 SER OG O -2.704 -9.522 -11.641 1.00 . A A . 47 SER OG 1 1 13 25082 1 1 49 VAL C C -0.580 -7.020 -8.607 1.00 . A A . 48 VAL C 1 1 13 25083 1 1 49 VAL CA C -2.007 -6.500 -8.439 1.00 . A A . 48 VAL CA 1 1 13 25084 1 1 49 VAL CB C -2.316 -6.316 -6.938 1.00 . A A . 48 VAL CB 1 1 13 25085 1 1 49 VAL CG1 C -3.650 -5.607 -6.754 1.00 . A A . 48 VAL CG1 1 1 13 25086 1 1 49 VAL CG2 C -2.314 -7.658 -6.216 1.00 . A A . 48 VAL CG2 1 1 13 25087 1 1 49 VAL H H -3.184 -8.255 -8.637 1.00 . A A . 48 VAL H 1 1 13 25088 1 1 49 VAL HA H -2.087 -5.537 -8.922 1.00 . A A . 48 VAL HA 1 1 13 25089 1 1 49 VAL HB H -1.545 -5.698 -6.505 1.00 . A A . 48 VAL HB 1 1 13 25090 1 1 49 VAL HG11 H -3.842 -5.466 -5.699 1.00 . A A . 48 VAL HG11 1 1 13 25091 1 1 49 VAL HG12 H -4.438 -6.204 -7.186 1.00 . A A . 48 VAL HG12 1 1 13 25092 1 1 49 VAL HG13 H -3.617 -4.645 -7.245 1.00 . A A . 48 VAL HG13 1 1 13 25093 1 1 49 VAL HG21 H -1.342 -8.119 -6.317 1.00 . A A . 48 VAL HG21 1 1 13 25094 1 1 49 VAL HG22 H -3.064 -8.302 -6.649 1.00 . A A . 48 VAL HG22 1 1 13 25095 1 1 49 VAL HG23 H -2.532 -7.503 -5.169 1.00 . A A . 48 VAL HG23 1 1 13 25096 1 1 49 VAL N N -2.967 -7.400 -9.073 1.00 . A A . 48 VAL N 1 1 13 25097 1 1 49 VAL O O 0.374 -6.426 -8.104 1.00 . A A . 48 VAL O 1 1 13 25098 1 1 50 ALA C C 1.767 -8.010 -10.409 1.00 . A A . 49 ALA C 1 1 13 25099 1 1 50 ALA CA C 0.823 -8.793 -9.513 1.00 . A A . 49 ALA CA 1 1 13 25100 1 1 50 ALA CB C 0.603 -10.195 -10.067 1.00 . A A . 49 ALA CB 1 1 13 25101 1 1 50 ALA H H -1.218 -8.439 -9.835 1.00 . A A . 49 ALA H 1 1 13 25102 1 1 50 ALA HA H 1.270 -8.888 -8.534 1.00 . A A . 49 ALA HA 1 1 13 25103 1 1 50 ALA HB1 H 1.542 -10.725 -10.085 1.00 . A A . 49 ALA HB1 1 1 13 25104 1 1 50 ALA HB2 H 0.207 -10.130 -11.071 1.00 . A A . 49 ALA HB2 1 1 13 25105 1 1 50 ALA HB3 H -0.096 -10.724 -9.438 1.00 . A A . 49 ALA HB3 1 1 13 25106 1 1 50 ALA N N -0.446 -8.105 -9.357 1.00 . A A . 49 ALA N 1 1 13 25107 1 1 50 ALA O O 1.741 -8.131 -11.636 1.00 . A A . 49 ALA O 1 1 13 25108 1 1 51 GLY C C 3.215 -4.968 -10.665 1.00 . A A . 50 GLY C 1 1 13 25109 1 1 51 GLY CA C 3.579 -6.432 -10.506 1.00 . A A . 50 GLY CA 1 1 13 25110 1 1 51 GLY H H 2.470 -7.069 -8.812 1.00 . A A . 50 GLY H 1 1 13 25111 1 1 51 GLY HA2 H 4.516 -6.503 -9.975 1.00 . A A . 50 GLY HA2 1 1 13 25112 1 1 51 GLY HA3 H 3.699 -6.870 -11.485 1.00 . A A . 50 GLY HA3 1 1 13 25113 1 1 51 GLY N N 2.573 -7.181 -9.782 1.00 . A A . 50 GLY N 1 1 13 25114 1 1 51 GLY O O 3.850 -4.240 -11.430 1.00 . A A . 50 GLY O 1 1 13 25115 1 1 52 ARG C C 2.083 -2.444 -8.688 1.00 . A A . 51 ARG C 1 1 13 25116 1 1 52 ARG CA C 1.754 -3.151 -9.991 1.00 . A A . 51 ARG CA 1 1 13 25117 1 1 52 ARG CB C 0.246 -3.077 -10.247 1.00 . A A . 51 ARG CB 1 1 13 25118 1 1 52 ARG CD C -1.676 -3.331 -11.829 1.00 . A A . 51 ARG CD 1 1 13 25119 1 1 52 ARG CG C -0.164 -3.394 -11.677 1.00 . A A . 51 ARG CG 1 1 13 25120 1 1 52 ARG CZ C -3.395 -3.444 -13.593 1.00 . A A . 51 ARG CZ 1 1 13 25121 1 1 52 ARG H H 1.748 -5.155 -9.323 1.00 . A A . 51 ARG H 1 1 13 25122 1 1 52 ARG HA H 2.276 -2.661 -10.800 1.00 . A A . 51 ARG HA 1 1 13 25123 1 1 52 ARG HB2 H -0.249 -3.781 -9.593 1.00 . A A . 51 ARG HB2 1 1 13 25124 1 1 52 ARG HB3 H -0.099 -2.081 -10.010 1.00 . A A . 51 ARG HB3 1 1 13 25125 1 1 52 ARG HD2 H -2.110 -4.166 -11.302 1.00 . A A . 51 ARG HD2 1 1 13 25126 1 1 52 ARG HD3 H -2.028 -2.410 -11.384 1.00 . A A . 51 ARG HD3 1 1 13 25127 1 1 52 ARG HE H -1.418 -3.323 -13.920 1.00 . A A . 51 ARG HE 1 1 13 25128 1 1 52 ARG HG2 H 0.286 -2.674 -12.343 1.00 . A A . 51 ARG HG2 1 1 13 25129 1 1 52 ARG HG3 H 0.175 -4.389 -11.927 1.00 . A A . 51 ARG HG3 1 1 13 25130 1 1 52 ARG HH11 H -4.095 -3.616 -11.701 1.00 . A A . 51 ARG HH11 1 1 13 25131 1 1 52 ARG HH12 H -5.321 -3.614 -12.937 1.00 . A A . 51 ARG HH12 1 1 13 25132 1 1 52 ARG HH21 H -3.019 -3.332 -15.591 1.00 . A A . 51 ARG HH21 1 1 13 25133 1 1 52 ARG HH22 H -4.703 -3.446 -15.147 1.00 . A A . 51 ARG HH22 1 1 13 25134 1 1 52 ARG N N 2.200 -4.534 -9.935 1.00 . A A . 51 ARG N 1 1 13 25135 1 1 52 ARG NE N -2.113 -3.375 -13.225 1.00 . A A . 51 ARG NE 1 1 13 25136 1 1 52 ARG NH1 N -4.341 -3.568 -12.668 1.00 . A A . 51 ARG NH1 1 1 13 25137 1 1 52 ARG NH2 N -3.731 -3.408 -14.877 1.00 . A A . 51 ARG NH2 1 1 13 25138 1 1 52 ARG O O 2.576 -3.067 -7.747 1.00 . A A . 51 ARG O 1 1 13 25139 1 1 53 ILE C C 0.622 0.005 -6.878 1.00 . A A . 52 ILE C 1 1 13 25140 1 1 53 ILE CA C 1.988 -0.392 -7.411 1.00 . A A . 52 ILE CA 1 1 13 25141 1 1 53 ILE CB C 2.860 0.865 -7.621 1.00 . A A . 52 ILE CB 1 1 13 25142 1 1 53 ILE CD1 C 5.221 1.624 -8.221 1.00 . A A . 52 ILE CD1 1 1 13 25143 1 1 53 ILE CG1 C 4.273 0.457 -8.047 1.00 . A A . 52 ILE CG1 1 1 13 25144 1 1 53 ILE CG2 C 2.901 1.710 -6.352 1.00 . A A . 52 ILE CG2 1 1 13 25145 1 1 53 ILE H H 1.487 -0.694 -9.444 1.00 . A A . 52 ILE H 1 1 13 25146 1 1 53 ILE HA H 2.474 -1.031 -6.687 1.00 . A A . 52 ILE HA 1 1 13 25147 1 1 53 ILE HB H 2.413 1.459 -8.406 1.00 . A A . 52 ILE HB 1 1 13 25148 1 1 53 ILE HD11 H 6.193 1.256 -8.518 1.00 . A A . 52 ILE HD11 1 1 13 25149 1 1 53 ILE HD12 H 5.309 2.158 -7.287 1.00 . A A . 52 ILE HD12 1 1 13 25150 1 1 53 ILE HD13 H 4.840 2.289 -8.982 1.00 . A A . 52 ILE HD13 1 1 13 25151 1 1 53 ILE HG12 H 4.690 -0.201 -7.298 1.00 . A A . 52 ILE HG12 1 1 13 25152 1 1 53 ILE HG13 H 4.217 -0.068 -8.988 1.00 . A A . 52 ILE HG13 1 1 13 25153 1 1 53 ILE HG21 H 3.324 1.128 -5.546 1.00 . A A . 52 ILE HG21 1 1 13 25154 1 1 53 ILE HG22 H 1.898 2.014 -6.090 1.00 . A A . 52 ILE HG22 1 1 13 25155 1 1 53 ILE HG23 H 3.508 2.586 -6.523 1.00 . A A . 52 ILE HG23 1 1 13 25156 1 1 53 ILE N N 1.819 -1.152 -8.636 1.00 . A A . 52 ILE N 1 1 13 25157 1 1 53 ILE O O -0.155 0.665 -7.567 1.00 . A A . 52 ILE O 1 1 13 25158 1 1 54 LEU C C -1.034 1.100 -4.313 1.00 . A A . 53 LEU C 1 1 13 25159 1 1 54 LEU CA C -0.988 -0.205 -5.091 1.00 . A A . 53 LEU CA 1 1 13 25160 1 1 54 LEU CB C -1.366 -1.381 -4.185 1.00 . A A . 53 LEU CB 1 1 13 25161 1 1 54 LEU CD1 C -3.821 -1.364 -4.680 1.00 . A A . 53 LEU CD1 1 1 13 25162 1 1 54 LEU CD2 C -2.977 -2.462 -2.598 1.00 . A A . 53 LEU CD2 1 1 13 25163 1 1 54 LEU CG C -2.771 -1.319 -3.581 1.00 . A A . 53 LEU CG 1 1 13 25164 1 1 54 LEU H H 1.020 -0.863 -5.124 1.00 . A A . 53 LEU H 1 1 13 25165 1 1 54 LEU HA H -1.694 -0.150 -5.906 1.00 . A A . 53 LEU HA 1 1 13 25166 1 1 54 LEU HB2 H -1.289 -2.288 -4.765 1.00 . A A . 53 LEU HB2 1 1 13 25167 1 1 54 LEU HB3 H -0.653 -1.430 -3.377 1.00 . A A . 53 LEU HB3 1 1 13 25168 1 1 54 LEU HD11 H -4.806 -1.303 -4.240 1.00 . A A . 53 LEU HD11 1 1 13 25169 1 1 54 LEU HD12 H -3.728 -2.290 -5.228 1.00 . A A . 53 LEU HD12 1 1 13 25170 1 1 54 LEU HD13 H -3.673 -0.532 -5.350 1.00 . A A . 53 LEU HD13 1 1 13 25171 1 1 54 LEU HD21 H -3.974 -2.406 -2.184 1.00 . A A . 53 LEU HD21 1 1 13 25172 1 1 54 LEU HD22 H -2.252 -2.387 -1.802 1.00 . A A . 53 LEU HD22 1 1 13 25173 1 1 54 LEU HD23 H -2.853 -3.406 -3.111 1.00 . A A . 53 LEU HD23 1 1 13 25174 1 1 54 LEU HG H -2.886 -0.389 -3.043 1.00 . A A . 53 LEU HG 1 1 13 25175 1 1 54 LEU N N 0.328 -0.416 -5.663 1.00 . A A . 53 LEU N 1 1 13 25176 1 1 54 LEU O O -0.277 1.299 -3.363 1.00 . A A . 53 LEU O 1 1 13 25177 1 1 55 VAL C C -3.442 3.090 -3.228 1.00 . A A . 54 VAL C 1 1 13 25178 1 1 55 VAL CA C -2.157 3.227 -4.028 1.00 . A A . 54 VAL CA 1 1 13 25179 1 1 55 VAL CB C -2.272 4.428 -4.995 1.00 . A A . 54 VAL CB 1 1 13 25180 1 1 55 VAL CG1 C -2.534 5.713 -4.230 1.00 . A A . 54 VAL CG1 1 1 13 25181 1 1 55 VAL CG2 C -1.017 4.556 -5.844 1.00 . A A . 54 VAL CG2 1 1 13 25182 1 1 55 VAL H H -2.434 1.797 -5.553 1.00 . A A . 54 VAL H 1 1 13 25183 1 1 55 VAL HA H -1.331 3.399 -3.352 1.00 . A A . 54 VAL HA 1 1 13 25184 1 1 55 VAL HB H -3.110 4.254 -5.655 1.00 . A A . 54 VAL HB 1 1 13 25185 1 1 55 VAL HG11 H -1.719 5.897 -3.546 1.00 . A A . 54 VAL HG11 1 1 13 25186 1 1 55 VAL HG12 H -3.456 5.618 -3.676 1.00 . A A . 54 VAL HG12 1 1 13 25187 1 1 55 VAL HG13 H -2.614 6.534 -4.926 1.00 . A A . 54 VAL HG13 1 1 13 25188 1 1 55 VAL HG21 H -0.856 3.637 -6.387 1.00 . A A . 54 VAL HG21 1 1 13 25189 1 1 55 VAL HG22 H -0.169 4.752 -5.205 1.00 . A A . 54 VAL HG22 1 1 13 25190 1 1 55 VAL HG23 H -1.138 5.370 -6.543 1.00 . A A . 54 VAL HG23 1 1 13 25191 1 1 55 VAL N N -1.917 1.986 -4.736 1.00 . A A . 54 VAL N 1 1 13 25192 1 1 55 VAL O O -4.537 3.048 -3.789 1.00 . A A . 54 VAL O 1 1 13 25193 1 1 56 PHE C C -4.373 3.668 0.142 1.00 . A A . 55 PHE C 1 1 13 25194 1 1 56 PHE CA C -4.421 2.714 -1.047 1.00 . A A . 55 PHE CA 1 1 13 25195 1 1 56 PHE CB C -4.328 1.248 -0.591 1.00 . A A . 55 PHE CB 1 1 13 25196 1 1 56 PHE CD1 C -6.686 0.397 -0.608 1.00 . A A . 55 PHE CD1 1 1 13 25197 1 1 56 PHE CD2 C -5.538 0.509 1.475 1.00 . A A . 55 PHE CD2 1 1 13 25198 1 1 56 PHE CE1 C -7.799 -0.109 0.029 1.00 . A A . 55 PHE CE1 1 1 13 25199 1 1 56 PHE CE2 C -6.649 0.005 2.120 1.00 . A A . 55 PHE CE2 1 1 13 25200 1 1 56 PHE CG C -5.545 0.715 0.107 1.00 . A A . 55 PHE CG 1 1 13 25201 1 1 56 PHE CZ C -7.779 -0.306 1.396 1.00 . A A . 55 PHE CZ 1 1 13 25202 1 1 56 PHE H H -2.405 3.128 -1.526 1.00 . A A . 55 PHE H 1 1 13 25203 1 1 56 PHE HA H -5.335 2.867 -1.600 1.00 . A A . 55 PHE HA 1 1 13 25204 1 1 56 PHE HB2 H -4.152 0.625 -1.454 1.00 . A A . 55 PHE HB2 1 1 13 25205 1 1 56 PHE HB3 H -3.492 1.147 0.086 1.00 . A A . 55 PHE HB3 1 1 13 25206 1 1 56 PHE HD1 H -6.701 0.553 -1.678 1.00 . A A . 55 PHE HD1 1 1 13 25207 1 1 56 PHE HD2 H -4.653 0.754 2.043 1.00 . A A . 55 PHE HD2 1 1 13 25208 1 1 56 PHE HE1 H -8.684 -0.353 -0.539 1.00 . A A . 55 PHE HE1 1 1 13 25209 1 1 56 PHE HE2 H -6.632 -0.147 3.189 1.00 . A A . 55 PHE HE2 1 1 13 25210 1 1 56 PHE HZ H -8.650 -0.703 1.896 1.00 . A A . 55 PHE HZ 1 1 13 25211 1 1 56 PHE N N -3.297 2.992 -1.921 1.00 . A A . 55 PHE N 1 1 13 25212 1 1 56 PHE O O -3.294 3.989 0.620 1.00 . A A . 55 PHE O 1 1 13 25213 1 1 57 PRO C C -4.995 4.396 3.039 1.00 . A A . 56 PRO C 1 1 13 25214 1 1 57 PRO CA C -5.558 5.054 1.785 1.00 . A A . 56 PRO CA 1 1 13 25215 1 1 57 PRO CB C -7.045 5.377 1.957 1.00 . A A . 56 PRO CB 1 1 13 25216 1 1 57 PRO CD C -6.869 3.854 0.124 1.00 . A A . 56 PRO CD 1 1 13 25217 1 1 57 PRO CG C -7.764 4.280 1.251 1.00 . A A . 56 PRO CG 1 1 13 25218 1 1 57 PRO HA H -5.009 5.963 1.582 1.00 . A A . 56 PRO HA 1 1 13 25219 1 1 57 PRO HB2 H -7.292 5.398 3.007 1.00 . A A . 56 PRO HB2 1 1 13 25220 1 1 57 PRO HB3 H -7.258 6.338 1.512 1.00 . A A . 56 PRO HB3 1 1 13 25221 1 1 57 PRO HD2 H -6.988 2.800 -0.077 1.00 . A A . 56 PRO HD2 1 1 13 25222 1 1 57 PRO HD3 H -7.074 4.435 -0.764 1.00 . A A . 56 PRO HD3 1 1 13 25223 1 1 57 PRO HG2 H -7.932 3.455 1.928 1.00 . A A . 56 PRO HG2 1 1 13 25224 1 1 57 PRO HG3 H -8.703 4.646 0.864 1.00 . A A . 56 PRO HG3 1 1 13 25225 1 1 57 PRO N N -5.525 4.142 0.639 1.00 . A A . 56 PRO N 1 1 13 25226 1 1 57 PRO O O -4.307 5.033 3.837 1.00 . A A . 56 PRO O 1 1 13 25227 1 1 58 GLY C C -5.834 1.929 5.257 1.00 . A A . 57 GLY C 1 1 13 25228 1 1 58 GLY CA C -4.754 2.352 4.290 1.00 . A A . 57 GLY CA 1 1 13 25229 1 1 58 GLY H H -5.855 2.676 2.526 1.00 . A A . 57 GLY H 1 1 13 25230 1 1 58 GLY HA2 H -4.263 1.470 3.906 1.00 . A A . 57 GLY HA2 1 1 13 25231 1 1 58 GLY HA3 H -4.030 2.954 4.818 1.00 . A A . 57 GLY HA3 1 1 13 25232 1 1 58 GLY N N -5.278 3.112 3.184 1.00 . A A . 57 GLY N 1 1 13 25233 1 1 58 GLY O O -7.004 1.791 4.885 1.00 . A A . 57 GLY O 1 1 13 25234 1 1 59 GLY C C -6.127 2.175 8.779 1.00 . A A . 58 GLY C 1 1 13 25235 1 1 59 GLY CA C -6.349 1.347 7.537 1.00 . A A . 58 GLY CA 1 1 13 25236 1 1 59 GLY H H -4.484 1.797 6.692 1.00 . A A . 58 GLY H 1 1 13 25237 1 1 59 GLY HA2 H -7.360 1.498 7.188 1.00 . A A . 58 GLY HA2 1 1 13 25238 1 1 59 GLY HA3 H -6.214 0.305 7.784 1.00 . A A . 58 GLY HA3 1 1 13 25239 1 1 59 GLY N N -5.430 1.707 6.488 1.00 . A A . 58 GLY N 1 1 13 25240 1 1 59 GLY O O -5.789 3.355 8.682 1.00 . A A . 58 GLY O 1 1 13 25241 1 1 60 LYS C C -6.231 1.249 12.350 1.00 . A A . 59 LYS C 1 1 13 25242 1 1 60 LYS CA C -6.136 2.254 11.209 1.00 . A A . 59 LYS CA 1 1 13 25243 1 1 60 LYS CB C -7.216 3.329 11.354 1.00 . A A . 59 LYS CB 1 1 13 25244 1 1 60 LYS CD C -7.912 5.536 12.313 1.00 . A A . 59 LYS CD 1 1 13 25245 1 1 60 LYS CE C -8.102 6.101 10.913 1.00 . A A . 59 LYS CE 1 1 13 25246 1 1 60 LYS CG C -6.865 4.435 12.332 1.00 . A A . 59 LYS CG 1 1 13 25247 1 1 60 LYS H H -6.516 0.603 9.946 1.00 . A A . 59 LYS H 1 1 13 25248 1 1 60 LYS HA H -5.160 2.718 11.224 1.00 . A A . 59 LYS HA 1 1 13 25249 1 1 60 LYS HB2 H -7.389 3.777 10.386 1.00 . A A . 59 LYS HB2 1 1 13 25250 1 1 60 LYS HB3 H -8.129 2.859 11.689 1.00 . A A . 59 LYS HB3 1 1 13 25251 1 1 60 LYS HD2 H -8.852 5.134 12.659 1.00 . A A . 59 LYS HD2 1 1 13 25252 1 1 60 LYS HD3 H -7.594 6.332 12.973 1.00 . A A . 59 LYS HD3 1 1 13 25253 1 1 60 LYS HE2 H -7.169 6.534 10.586 1.00 . A A . 59 LYS HE2 1 1 13 25254 1 1 60 LYS HE3 H -8.376 5.296 10.248 1.00 . A A . 59 LYS HE3 1 1 13 25255 1 1 60 LYS HG2 H -6.810 4.019 13.327 1.00 . A A . 59 LYS HG2 1 1 13 25256 1 1 60 LYS HG3 H -5.908 4.854 12.060 1.00 . A A . 59 LYS HG3 1 1 13 25257 1 1 60 LYS HZ1 H -10.026 6.798 11.335 1.00 . A A . 59 LYS HZ1 1 1 13 25258 1 1 60 LYS HZ2 H -9.386 7.383 9.879 1.00 . A A . 59 LYS HZ2 1 1 13 25259 1 1 60 LYS HZ3 H -8.834 8.007 11.356 1.00 . A A . 59 LYS HZ3 1 1 13 25260 1 1 60 LYS N N -6.293 1.558 9.939 1.00 . A A . 59 LYS N 1 1 13 25261 1 1 60 LYS NZ N -9.158 7.144 10.869 1.00 . A A . 59 LYS NZ 1 1 13 25262 1 1 60 LYS O O -5.266 1.021 13.079 1.00 . A A . 59 LYS O 1 1 13 25263 1 1 61 GLY C C -7.683 -1.760 12.695 1.00 . A A . 60 GLY C 1 1 13 25264 1 1 61 GLY CA C -7.571 -0.441 13.426 1.00 . A A . 60 GLY CA 1 1 13 25265 1 1 61 GLY H H -8.160 0.947 11.948 1.00 . A A . 60 GLY H 1 1 13 25266 1 1 61 GLY HA2 H -6.719 -0.473 14.091 1.00 . A A . 60 GLY HA2 1 1 13 25267 1 1 61 GLY HA3 H -8.468 -0.279 14.003 1.00 . A A . 60 GLY HA3 1 1 13 25268 1 1 61 GLY N N -7.400 0.648 12.488 1.00 . A A . 60 GLY N 1 1 13 25269 1 1 61 GLY O O -8.774 -2.307 12.552 1.00 . A A . 60 GLY O 1 1 13 25270 1 1 62 SER C C -6.065 -4.675 12.117 1.00 . A A . 61 SER C 1 1 13 25271 1 1 62 SER CA C -6.545 -3.438 11.364 1.00 . A A . 61 SER CA 1 1 13 25272 1 1 62 SER CB C -5.657 -3.188 10.145 1.00 . A A . 61 SER CB 1 1 13 25273 1 1 62 SER H H -5.707 -1.819 12.429 1.00 . A A . 61 SER H 1 1 13 25274 1 1 62 SER HA H -7.556 -3.609 11.027 1.00 . A A . 61 SER HA 1 1 13 25275 1 1 62 SER HB2 H -4.649 -2.978 10.472 1.00 . A A . 61 SER HB2 1 1 13 25276 1 1 62 SER HB3 H -5.657 -4.068 9.519 1.00 . A A . 61 SER HB3 1 1 13 25277 1 1 62 SER HG H -6.411 -2.411 8.518 1.00 . A A . 61 SER HG 1 1 13 25278 1 1 62 SER N N -6.556 -2.255 12.210 1.00 . A A . 61 SER N 1 1 13 25279 1 1 62 SER O O -5.731 -4.616 13.300 1.00 . A A . 61 SER O 1 1 13 25280 1 1 62 SER OG O -6.130 -2.089 9.386 1.00 . A A . 61 SER OG 1 1 13 25281 1 1 63 THR C C -5.115 -7.947 10.791 1.00 . A A . 62 THR C 1 1 13 25282 1 1 63 THR CA C -5.563 -7.060 11.948 1.00 . A A . 62 THR CA 1 1 13 25283 1 1 63 THR CB C -6.637 -7.794 12.786 1.00 . A A . 62 THR CB 1 1 13 25284 1 1 63 THR CG2 C -6.102 -9.107 13.335 1.00 . A A . 62 THR CG2 1 1 13 25285 1 1 63 THR H H -6.398 -5.782 10.495 1.00 . A A . 62 THR H 1 1 13 25286 1 1 63 THR HA H -4.713 -6.848 12.579 1.00 . A A . 62 THR HA 1 1 13 25287 1 1 63 THR HB H -7.483 -8.005 12.150 1.00 . A A . 62 THR HB 1 1 13 25288 1 1 63 THR HG1 H -6.625 -6.101 13.814 1.00 . A A . 62 THR HG1 1 1 13 25289 1 1 63 THR HG21 H -5.248 -8.913 13.965 1.00 . A A . 62 THR HG21 1 1 13 25290 1 1 63 THR HG22 H -5.807 -9.746 12.515 1.00 . A A . 62 THR HG22 1 1 13 25291 1 1 63 THR HG23 H -6.872 -9.594 13.914 1.00 . A A . 62 THR HG23 1 1 13 25292 1 1 63 THR N N -6.061 -5.801 11.417 1.00 . A A . 62 THR N 1 1 13 25293 1 1 63 THR O O -4.088 -8.628 10.863 1.00 . A A . 62 THR O 1 1 13 25294 1 1 63 THR OG1 O -7.067 -6.963 13.875 1.00 . A A . 62 THR OG1 1 1 13 25295 1 1 64 VAL C C -4.719 -7.705 7.604 1.00 . A A . 63 VAL C 1 1 13 25296 1 1 64 VAL CA C -5.546 -8.623 8.496 1.00 . A A . 63 VAL CA 1 1 13 25297 1 1 64 VAL CB C -6.808 -9.093 7.738 1.00 . A A . 63 VAL CB 1 1 13 25298 1 1 64 VAL CG1 C -6.436 -9.858 6.475 1.00 . A A . 63 VAL CG1 1 1 13 25299 1 1 64 VAL CG2 C -7.675 -9.955 8.641 1.00 . A A . 63 VAL CG2 1 1 13 25300 1 1 64 VAL H H -6.731 -7.420 9.755 1.00 . A A . 63 VAL H 1 1 13 25301 1 1 64 VAL HA H -4.961 -9.489 8.755 1.00 . A A . 63 VAL HA 1 1 13 25302 1 1 64 VAL HB H -7.378 -8.222 7.450 1.00 . A A . 63 VAL HB 1 1 13 25303 1 1 64 VAL HG11 H -5.843 -10.721 6.744 1.00 . A A . 63 VAL HG11 1 1 13 25304 1 1 64 VAL HG12 H -5.865 -9.218 5.819 1.00 . A A . 63 VAL HG12 1 1 13 25305 1 1 64 VAL HG13 H -7.334 -10.181 5.972 1.00 . A A . 63 VAL HG13 1 1 13 25306 1 1 64 VAL HG21 H -7.935 -9.396 9.528 1.00 . A A . 63 VAL HG21 1 1 13 25307 1 1 64 VAL HG22 H -7.129 -10.843 8.919 1.00 . A A . 63 VAL HG22 1 1 13 25308 1 1 64 VAL HG23 H -8.575 -10.235 8.115 1.00 . A A . 63 VAL HG23 1 1 13 25309 1 1 64 VAL N N -5.896 -7.923 9.721 1.00 . A A . 63 VAL N 1 1 13 25310 1 1 64 VAL O O -4.970 -6.501 7.550 1.00 . A A . 63 VAL O 1 1 13 25311 1 1 65 GLY C C -1.423 -7.760 6.188 1.00 . A A . 64 GLY C 1 1 13 25312 1 1 65 GLY CA C -2.901 -7.468 6.045 1.00 . A A . 64 GLY CA 1 1 13 25313 1 1 65 GLY H H -3.534 -9.222 7.055 1.00 . A A . 64 GLY H 1 1 13 25314 1 1 65 GLY HA2 H -3.200 -7.672 5.028 1.00 . A A . 64 GLY HA2 1 1 13 25315 1 1 65 GLY HA3 H -3.071 -6.422 6.255 1.00 . A A . 64 GLY HA3 1 1 13 25316 1 1 65 GLY N N -3.718 -8.263 6.939 1.00 . A A . 64 GLY N 1 1 13 25317 1 1 65 GLY O O -0.611 -7.268 5.410 1.00 . A A . 64 GLY O 1 1 13 25318 1 1 66 SER C C 0.761 -10.135 6.658 1.00 . A A . 65 SER C 1 1 13 25319 1 1 66 SER CA C 0.326 -8.888 7.427 1.00 . A A . 65 SER CA 1 1 13 25320 1 1 66 SER CB C 0.556 -9.080 8.925 1.00 . A A . 65 SER CB 1 1 13 25321 1 1 66 SER H H -1.756 -8.937 7.768 1.00 . A A . 65 SER H 1 1 13 25322 1 1 66 SER HA H 0.921 -8.052 7.091 1.00 . A A . 65 SER HA 1 1 13 25323 1 1 66 SER HB2 H 1.527 -9.525 9.082 1.00 . A A . 65 SER HB2 1 1 13 25324 1 1 66 SER HB3 H 0.517 -8.121 9.420 1.00 . A A . 65 SER HB3 1 1 13 25325 1 1 66 SER HG H -0.239 -10.047 10.440 1.00 . A A . 65 SER HG 1 1 13 25326 1 1 66 SER N N -1.069 -8.563 7.181 1.00 . A A . 65 SER N 1 1 13 25327 1 1 66 SER O O 1.478 -10.047 5.659 1.00 . A A . 65 SER O 1 1 13 25328 1 1 66 SER OG O -0.431 -9.930 9.494 1.00 . A A . 65 SER OG 1 1 13 25329 1 1 67 TYR C C 0.274 -12.753 5.129 1.00 . A A . 66 TYR C 1 1 13 25330 1 1 67 TYR CA C 0.738 -12.571 6.571 1.00 . A A . 66 TYR CA 1 1 13 25331 1 1 67 TYR CB C 0.228 -13.720 7.444 1.00 . A A . 66 TYR CB 1 1 13 25332 1 1 67 TYR CD1 C 1.931 -13.664 9.314 1.00 . A A . 66 TYR CD1 1 1 13 25333 1 1 67 TYR CD2 C -0.362 -13.315 9.868 1.00 . A A . 66 TYR CD2 1 1 13 25334 1 1 67 TYR CE1 C 2.280 -13.514 10.643 1.00 . A A . 66 TYR CE1 1 1 13 25335 1 1 67 TYR CE2 C -0.020 -13.160 11.196 1.00 . A A . 66 TYR CE2 1 1 13 25336 1 1 67 TYR CG C 0.605 -13.571 8.904 1.00 . A A . 66 TYR CG 1 1 13 25337 1 1 67 TYR CZ C 1.302 -13.259 11.578 1.00 . A A . 66 TYR CZ 1 1 13 25338 1 1 67 TYR H H -0.345 -11.284 7.860 1.00 . A A . 66 TYR H 1 1 13 25339 1 1 67 TYR HA H 1.818 -12.581 6.588 1.00 . A A . 66 TYR HA 1 1 13 25340 1 1 67 TYR HB2 H -0.850 -13.764 7.380 1.00 . A A . 66 TYR HB2 1 1 13 25341 1 1 67 TYR HB3 H 0.644 -14.650 7.087 1.00 . A A . 66 TYR HB3 1 1 13 25342 1 1 67 TYR HD1 H 2.694 -13.861 8.580 1.00 . A A . 66 TYR HD1 1 1 13 25343 1 1 67 TYR HD2 H -1.397 -13.239 9.565 1.00 . A A . 66 TYR HD2 1 1 13 25344 1 1 67 TYR HE1 H 3.314 -13.592 10.943 1.00 . A A . 66 TYR HE1 1 1 13 25345 1 1 67 TYR HE2 H -0.787 -12.962 11.930 1.00 . A A . 66 TYR HE2 1 1 13 25346 1 1 67 TYR HH H 0.983 -13.510 13.466 1.00 . A A . 66 TYR HH 1 1 13 25347 1 1 67 TYR N N 0.301 -11.292 7.119 1.00 . A A . 66 TYR N 1 1 13 25348 1 1 67 TYR O O 0.930 -13.433 4.341 1.00 . A A . 66 TYR O 1 1 13 25349 1 1 67 TYR OH O 1.650 -13.093 12.900 1.00 . A A . 66 TYR OH 1 1 13 25350 1 1 68 VAL C C -0.467 -11.586 2.402 1.00 . A A . 67 VAL C 1 1 13 25351 1 1 68 VAL CA C -1.389 -12.242 3.431 1.00 . A A . 67 VAL CA 1 1 13 25352 1 1 68 VAL CB C -2.810 -11.642 3.324 1.00 . A A . 67 VAL CB 1 1 13 25353 1 1 68 VAL CG1 C -3.782 -12.409 4.206 1.00 . A A . 67 VAL CG1 1 1 13 25354 1 1 68 VAL CG2 C -2.819 -10.164 3.688 1.00 . A A . 67 VAL CG2 1 1 13 25355 1 1 68 VAL H H -1.300 -11.554 5.436 1.00 . A A . 67 VAL H 1 1 13 25356 1 1 68 VAL HA H -1.455 -13.297 3.204 1.00 . A A . 67 VAL HA 1 1 13 25357 1 1 68 VAL HB H -3.139 -11.738 2.301 1.00 . A A . 67 VAL HB 1 1 13 25358 1 1 68 VAL HG11 H -3.842 -13.434 3.871 1.00 . A A . 67 VAL HG11 1 1 13 25359 1 1 68 VAL HG12 H -4.760 -11.953 4.146 1.00 . A A . 67 VAL HG12 1 1 13 25360 1 1 68 VAL HG13 H -3.436 -12.386 5.228 1.00 . A A . 67 VAL HG13 1 1 13 25361 1 1 68 VAL HG21 H -2.166 -9.624 3.017 1.00 . A A . 67 VAL HG21 1 1 13 25362 1 1 68 VAL HG22 H -2.475 -10.042 4.703 1.00 . A A . 67 VAL HG22 1 1 13 25363 1 1 68 VAL HG23 H -3.825 -9.781 3.599 1.00 . A A . 67 VAL HG23 1 1 13 25364 1 1 68 VAL N N -0.841 -12.120 4.778 1.00 . A A . 67 VAL N 1 1 13 25365 1 1 68 VAL O O -0.367 -12.048 1.267 1.00 . A A . 67 VAL O 1 1 13 25366 1 1 69 LEU C C 2.378 -10.738 1.657 1.00 . A A . 68 LEU C 1 1 13 25367 1 1 69 LEU CA C 1.168 -9.852 1.921 1.00 . A A . 68 LEU CA 1 1 13 25368 1 1 69 LEU CB C 1.607 -8.507 2.512 1.00 . A A . 68 LEU CB 1 1 13 25369 1 1 69 LEU CD1 C 1.291 -7.130 0.433 1.00 . A A . 68 LEU CD1 1 1 13 25370 1 1 69 LEU CD2 C -0.583 -7.337 2.073 1.00 . A A . 68 LEU CD2 1 1 13 25371 1 1 69 LEU CG C 0.929 -7.271 1.905 1.00 . A A . 68 LEU CG 1 1 13 25372 1 1 69 LEU H H 0.110 -10.198 3.723 1.00 . A A . 68 LEU H 1 1 13 25373 1 1 69 LEU HA H 0.663 -9.674 0.982 1.00 . A A . 68 LEU HA 1 1 13 25374 1 1 69 LEU HB2 H 1.396 -8.522 3.572 1.00 . A A . 68 LEU HB2 1 1 13 25375 1 1 69 LEU HB3 H 2.673 -8.409 2.376 1.00 . A A . 68 LEU HB3 1 1 13 25376 1 1 69 LEU HD11 H 0.809 -6.253 0.025 1.00 . A A . 68 LEU HD11 1 1 13 25377 1 1 69 LEU HD12 H 0.963 -8.006 -0.105 1.00 . A A . 68 LEU HD12 1 1 13 25378 1 1 69 LEU HD13 H 2.362 -7.029 0.335 1.00 . A A . 68 LEU HD13 1 1 13 25379 1 1 69 LEU HD21 H -0.828 -7.358 3.124 1.00 . A A . 68 LEU HD21 1 1 13 25380 1 1 69 LEU HD22 H -0.959 -8.231 1.599 1.00 . A A . 68 LEU HD22 1 1 13 25381 1 1 69 LEU HD23 H -1.035 -6.469 1.614 1.00 . A A . 68 LEU HD23 1 1 13 25382 1 1 69 LEU HG H 1.284 -6.390 2.420 1.00 . A A . 68 LEU HG 1 1 13 25383 1 1 69 LEU N N 0.228 -10.528 2.808 1.00 . A A . 68 LEU N 1 1 13 25384 1 1 69 LEU O O 2.908 -10.771 0.546 1.00 . A A . 68 LEU O 1 1 13 25385 1 1 70 LEU C C 3.487 -13.549 1.612 1.00 . A A . 69 LEU C 1 1 13 25386 1 1 70 LEU CA C 3.892 -12.414 2.549 1.00 . A A . 69 LEU CA 1 1 13 25387 1 1 70 LEU CB C 4.292 -12.968 3.925 1.00 . A A . 69 LEU CB 1 1 13 25388 1 1 70 LEU CD1 C 6.729 -13.261 3.389 1.00 . A A . 69 LEU CD1 1 1 13 25389 1 1 70 LEU CD2 C 5.720 -14.490 5.316 1.00 . A A . 69 LEU CD2 1 1 13 25390 1 1 70 LEU CG C 5.476 -13.941 3.919 1.00 . A A . 69 LEU CG 1 1 13 25391 1 1 70 LEU H H 2.348 -11.375 3.548 1.00 . A A . 69 LEU H 1 1 13 25392 1 1 70 LEU HA H 4.733 -11.887 2.118 1.00 . A A . 69 LEU HA 1 1 13 25393 1 1 70 LEU HB2 H 4.538 -12.135 4.571 1.00 . A A . 69 LEU HB2 1 1 13 25394 1 1 70 LEU HB3 H 3.437 -13.482 4.341 1.00 . A A . 69 LEU HB3 1 1 13 25395 1 1 70 LEU HD11 H 6.554 -12.924 2.378 1.00 . A A . 69 LEU HD11 1 1 13 25396 1 1 70 LEU HD12 H 7.551 -13.962 3.399 1.00 . A A . 69 LEU HD12 1 1 13 25397 1 1 70 LEU HD13 H 6.970 -12.413 4.014 1.00 . A A . 69 LEU HD13 1 1 13 25398 1 1 70 LEU HD21 H 4.835 -15.004 5.659 1.00 . A A . 69 LEU HD21 1 1 13 25399 1 1 70 LEU HD22 H 5.945 -13.677 5.990 1.00 . A A . 69 LEU HD22 1 1 13 25400 1 1 70 LEU HD23 H 6.551 -15.180 5.292 1.00 . A A . 69 LEU HD23 1 1 13 25401 1 1 70 LEU HG H 5.249 -14.770 3.268 1.00 . A A . 69 LEU HG 1 1 13 25402 1 1 70 LEU N N 2.794 -11.471 2.682 1.00 . A A . 69 LEU N 1 1 13 25403 1 1 70 LEU O O 4.279 -13.997 0.783 1.00 . A A . 69 LEU O 1 1 13 25404 1 1 71 ASN C C 1.708 -14.568 -0.582 1.00 . A A . 70 ASN C 1 1 13 25405 1 1 71 ASN CA C 1.682 -15.024 0.868 1.00 . A A . 70 ASN CA 1 1 13 25406 1 1 71 ASN CB C 0.239 -15.354 1.263 1.00 . A A . 70 ASN CB 1 1 13 25407 1 1 71 ASN CG C 0.123 -16.059 2.600 1.00 . A A . 70 ASN CG 1 1 13 25408 1 1 71 ASN H H 1.673 -13.615 2.453 1.00 . A A . 70 ASN H 1 1 13 25409 1 1 71 ASN HA H 2.290 -15.912 0.969 1.00 . A A . 70 ASN HA 1 1 13 25410 1 1 71 ASN HB2 H -0.329 -14.440 1.314 1.00 . A A . 70 ASN HB2 1 1 13 25411 1 1 71 ASN HB3 H -0.193 -15.992 0.502 1.00 . A A . 70 ASN HB3 1 1 13 25412 1 1 71 ASN HD21 H 1.832 -17.020 2.292 1.00 . A A . 70 ASN HD21 1 1 13 25413 1 1 71 ASN HD22 H 1.035 -17.360 3.782 1.00 . A A . 70 ASN HD22 1 1 13 25414 1 1 71 ASN N N 2.237 -13.991 1.742 1.00 . A A . 70 ASN N 1 1 13 25415 1 1 71 ASN ND2 N 1.095 -16.895 2.925 1.00 . A A . 70 ASN ND2 1 1 13 25416 1 1 71 ASN O O 2.157 -15.296 -1.468 1.00 . A A . 70 ASN O 1 1 13 25417 1 1 71 ASN OD1 O -0.848 -15.871 3.329 1.00 . A A . 70 ASN OD1 1 1 13 25418 1 1 72 LEU C C 2.569 -12.721 -2.764 1.00 . A A . 71 LEU C 1 1 13 25419 1 1 72 LEU CA C 1.178 -12.768 -2.141 1.00 . A A . 71 LEU CA 1 1 13 25420 1 1 72 LEU CB C 0.591 -11.354 -2.082 1.00 . A A . 71 LEU CB 1 1 13 25421 1 1 72 LEU CD1 C -1.296 -9.812 -1.496 1.00 . A A . 71 LEU CD1 1 1 13 25422 1 1 72 LEU CD2 C -1.761 -11.965 -2.667 1.00 . A A . 71 LEU CD2 1 1 13 25423 1 1 72 LEU CG C -0.873 -11.264 -1.655 1.00 . A A . 71 LEU CG 1 1 13 25424 1 1 72 LEU H H 0.883 -12.827 -0.048 1.00 . A A . 71 LEU H 1 1 13 25425 1 1 72 LEU HA H 0.541 -13.389 -2.755 1.00 . A A . 71 LEU HA 1 1 13 25426 1 1 72 LEU HB2 H 1.180 -10.774 -1.387 1.00 . A A . 71 LEU HB2 1 1 13 25427 1 1 72 LEU HB3 H 0.683 -10.909 -3.062 1.00 . A A . 71 LEU HB3 1 1 13 25428 1 1 72 LEU HD11 H -2.337 -9.769 -1.211 1.00 . A A . 71 LEU HD11 1 1 13 25429 1 1 72 LEU HD12 H -1.158 -9.291 -2.432 1.00 . A A . 71 LEU HD12 1 1 13 25430 1 1 72 LEU HD13 H -0.694 -9.344 -0.731 1.00 . A A . 71 LEU HD13 1 1 13 25431 1 1 72 LEU HD21 H -1.672 -11.475 -3.626 1.00 . A A . 71 LEU HD21 1 1 13 25432 1 1 72 LEU HD22 H -2.788 -11.924 -2.336 1.00 . A A . 71 LEU HD22 1 1 13 25433 1 1 72 LEU HD23 H -1.452 -12.994 -2.760 1.00 . A A . 71 LEU HD23 1 1 13 25434 1 1 72 LEU HG H -0.996 -11.754 -0.701 1.00 . A A . 71 LEU HG 1 1 13 25435 1 1 72 LEU N N 1.224 -13.350 -0.807 1.00 . A A . 71 LEU N 1 1 13 25436 1 1 72 LEU O O 2.759 -13.126 -3.912 1.00 . A A . 71 LEU O 1 1 13 25437 1 1 73 ARG C C 5.523 -13.447 -2.781 1.00 . A A . 72 ARG C 1 1 13 25438 1 1 73 ARG CA C 4.903 -12.086 -2.491 1.00 . A A . 72 ARG CA 1 1 13 25439 1 1 73 ARG CB C 5.762 -11.326 -1.476 1.00 . A A . 72 ARG CB 1 1 13 25440 1 1 73 ARG CD C 8.278 -11.310 -1.731 1.00 . A A . 72 ARG CD 1 1 13 25441 1 1 73 ARG CG C 6.967 -10.622 -2.087 1.00 . A A . 72 ARG CG 1 1 13 25442 1 1 73 ARG CZ C 9.217 -13.578 -1.976 1.00 . A A . 72 ARG CZ 1 1 13 25443 1 1 73 ARG H H 3.330 -11.965 -1.073 1.00 . A A . 72 ARG H 1 1 13 25444 1 1 73 ARG HA H 4.860 -11.523 -3.409 1.00 . A A . 72 ARG HA 1 1 13 25445 1 1 73 ARG HB2 H 5.151 -10.584 -0.986 1.00 . A A . 72 ARG HB2 1 1 13 25446 1 1 73 ARG HB3 H 6.122 -12.025 -0.736 1.00 . A A . 72 ARG HB3 1 1 13 25447 1 1 73 ARG HD2 H 9.092 -10.657 -2.000 1.00 . A A . 72 ARG HD2 1 1 13 25448 1 1 73 ARG HD3 H 8.297 -11.484 -0.664 1.00 . A A . 72 ARG HD3 1 1 13 25449 1 1 73 ARG HE H 7.961 -12.706 -3.271 1.00 . A A . 72 ARG HE 1 1 13 25450 1 1 73 ARG HG2 H 6.859 -10.616 -3.161 1.00 . A A . 72 ARG HG2 1 1 13 25451 1 1 73 ARG HG3 H 6.995 -9.604 -1.722 1.00 . A A . 72 ARG HG3 1 1 13 25452 1 1 73 ARG HH11 H 9.810 -12.597 -0.298 1.00 . A A . 72 ARG HH11 1 1 13 25453 1 1 73 ARG HH12 H 10.459 -14.200 -0.491 1.00 . A A . 72 ARG HH12 1 1 13 25454 1 1 73 ARG HH21 H 8.833 -14.801 -3.554 1.00 . A A . 72 ARG HH21 1 1 13 25455 1 1 73 ARG HH22 H 9.912 -15.449 -2.347 1.00 . A A . 72 ARG HH22 1 1 13 25456 1 1 73 ARG N N 3.539 -12.237 -1.996 1.00 . A A . 72 ARG N 1 1 13 25457 1 1 73 ARG NE N 8.447 -12.586 -2.421 1.00 . A A . 72 ARG NE 1 1 13 25458 1 1 73 ARG NH1 N 9.881 -13.448 -0.834 1.00 . A A . 72 ARG NH1 1 1 13 25459 1 1 73 ARG NH2 N 9.328 -14.697 -2.679 1.00 . A A . 72 ARG NH2 1 1 13 25460 1 1 73 ARG O O 6.261 -13.607 -3.754 1.00 . A A . 72 ARG O 1 1 13 25461 1 1 74 LYS C C 5.305 -16.397 -3.408 1.00 . A A . 73 LYS C 1 1 13 25462 1 1 74 LYS CA C 5.736 -15.775 -2.089 1.00 . A A . 73 LYS CA 1 1 13 25463 1 1 74 LYS CB C 5.283 -16.652 -0.923 1.00 . A A . 73 LYS CB 1 1 13 25464 1 1 74 LYS CD C 7.496 -17.756 -0.559 1.00 . A A . 73 LYS CD 1 1 13 25465 1 1 74 LYS CE C 8.636 -18.019 0.407 1.00 . A A . 73 LYS CE 1 1 13 25466 1 1 74 LYS CG C 6.389 -16.936 0.079 1.00 . A A . 73 LYS CG 1 1 13 25467 1 1 74 LYS H H 4.609 -14.227 -1.185 1.00 . A A . 73 LYS H 1 1 13 25468 1 1 74 LYS HA H 6.813 -15.711 -2.075 1.00 . A A . 73 LYS HA 1 1 13 25469 1 1 74 LYS HB2 H 4.475 -16.155 -0.405 1.00 . A A . 73 LYS HB2 1 1 13 25470 1 1 74 LYS HB3 H 4.925 -17.594 -1.311 1.00 . A A . 73 LYS HB3 1 1 13 25471 1 1 74 LYS HD2 H 7.090 -18.702 -0.883 1.00 . A A . 73 LYS HD2 1 1 13 25472 1 1 74 LYS HD3 H 7.879 -17.217 -1.412 1.00 . A A . 73 LYS HD3 1 1 13 25473 1 1 74 LYS HE2 H 9.108 -17.080 0.654 1.00 . A A . 73 LYS HE2 1 1 13 25474 1 1 74 LYS HE3 H 8.240 -18.471 1.305 1.00 . A A . 73 LYS HE3 1 1 13 25475 1 1 74 LYS HG2 H 6.799 -15.999 0.425 1.00 . A A . 73 LYS HG2 1 1 13 25476 1 1 74 LYS HG3 H 5.978 -17.485 0.913 1.00 . A A . 73 LYS HG3 1 1 13 25477 1 1 74 LYS HZ1 H 9.214 -19.854 -0.398 1.00 . A A . 73 LYS HZ1 1 1 13 25478 1 1 74 LYS HZ2 H 10.441 -19.069 0.471 1.00 . A A . 73 LYS HZ2 1 1 13 25479 1 1 74 LYS HZ3 H 10.014 -18.524 -1.076 1.00 . A A . 73 LYS HZ3 1 1 13 25480 1 1 74 LYS N N 5.209 -14.422 -1.938 1.00 . A A . 73 LYS N 1 1 13 25481 1 1 74 LYS NZ N 9.646 -18.928 -0.189 1.00 . A A . 73 LYS NZ 1 1 13 25482 1 1 74 LYS O O 6.018 -17.218 -3.979 1.00 . A A . 73 LYS O 1 1 13 25483 1 1 75 ASN C C 4.121 -15.612 -6.302 1.00 . A A . 74 ASN C 1 1 13 25484 1 1 75 ASN CA C 3.641 -16.508 -5.163 1.00 . A A . 74 ASN CA 1 1 13 25485 1 1 75 ASN CB C 2.111 -16.568 -5.149 1.00 . A A . 74 ASN CB 1 1 13 25486 1 1 75 ASN CG C 1.546 -17.541 -6.171 1.00 . A A . 74 ASN CG 1 1 13 25487 1 1 75 ASN H H 3.596 -15.362 -3.382 1.00 . A A . 74 ASN H 1 1 13 25488 1 1 75 ASN HA H 4.036 -17.502 -5.306 1.00 . A A . 74 ASN HA 1 1 13 25489 1 1 75 ASN HB2 H 1.779 -16.877 -4.168 1.00 . A A . 74 ASN HB2 1 1 13 25490 1 1 75 ASN HB3 H 1.718 -15.585 -5.361 1.00 . A A . 74 ASN HB3 1 1 13 25491 1 1 75 ASN HD21 H -0.056 -17.821 -5.032 1.00 . A A . 74 ASN HD21 1 1 13 25492 1 1 75 ASN HD22 H -0.010 -18.725 -6.512 1.00 . A A . 74 ASN HD22 1 1 13 25493 1 1 75 ASN N N 4.139 -16.003 -3.893 1.00 . A A . 74 ASN N 1 1 13 25494 1 1 75 ASN ND2 N 0.377 -18.080 -5.878 1.00 . A A . 74 ASN ND2 1 1 13 25495 1 1 75 ASN O O 4.218 -16.039 -7.450 1.00 . A A . 74 ASN O 1 1 13 25496 1 1 75 ASN OD1 O 2.148 -17.802 -7.213 1.00 . A A . 74 ASN OD1 1 1 13 25497 1 1 76 GLY C C 3.669 -12.645 -7.511 1.00 . A A . 75 GLY C 1 1 13 25498 1 1 76 GLY CA C 4.854 -13.412 -6.975 1.00 . A A . 75 GLY CA 1 1 13 25499 1 1 76 GLY H H 4.423 -14.107 -5.022 1.00 . A A . 75 GLY H 1 1 13 25500 1 1 76 GLY HA2 H 5.557 -12.717 -6.541 1.00 . A A . 75 GLY HA2 1 1 13 25501 1 1 76 GLY HA3 H 5.331 -13.936 -7.790 1.00 . A A . 75 GLY HA3 1 1 13 25502 1 1 76 GLY N N 4.450 -14.372 -5.966 1.00 . A A . 75 GLY N 1 1 13 25503 1 1 76 GLY O O 3.744 -12.006 -8.562 1.00 . A A . 75 GLY O 1 1 13 25504 1 1 77 VAL C C 1.041 -10.830 -6.372 1.00 . A A . 76 VAL C 1 1 13 25505 1 1 77 VAL CA C 1.326 -12.077 -7.200 1.00 . A A . 76 VAL CA 1 1 13 25506 1 1 77 VAL CB C 0.136 -13.055 -7.091 1.00 . A A . 76 VAL CB 1 1 13 25507 1 1 77 VAL CG1 C 0.330 -14.242 -8.022 1.00 . A A . 76 VAL CG1 1 1 13 25508 1 1 77 VAL CG2 C -0.052 -13.525 -5.658 1.00 . A A . 76 VAL CG2 1 1 13 25509 1 1 77 VAL H H 2.595 -13.181 -5.918 1.00 . A A . 76 VAL H 1 1 13 25510 1 1 77 VAL HA H 1.434 -11.790 -8.235 1.00 . A A . 76 VAL HA 1 1 13 25511 1 1 77 VAL HB H -0.759 -12.533 -7.395 1.00 . A A . 76 VAL HB 1 1 13 25512 1 1 77 VAL HG11 H 0.413 -13.892 -9.040 1.00 . A A . 76 VAL HG11 1 1 13 25513 1 1 77 VAL HG12 H -0.518 -14.908 -7.939 1.00 . A A . 76 VAL HG12 1 1 13 25514 1 1 77 VAL HG13 H 1.230 -14.771 -7.749 1.00 . A A . 76 VAL HG13 1 1 13 25515 1 1 77 VAL HG21 H -0.858 -14.243 -5.618 1.00 . A A . 76 VAL HG21 1 1 13 25516 1 1 77 VAL HG22 H -0.293 -12.679 -5.031 1.00 . A A . 76 VAL HG22 1 1 13 25517 1 1 77 VAL HG23 H 0.859 -13.985 -5.307 1.00 . A A . 76 VAL HG23 1 1 13 25518 1 1 77 VAL N N 2.568 -12.705 -6.778 1.00 . A A . 76 VAL N 1 1 13 25519 1 1 77 VAL O O -0.062 -10.287 -6.401 1.00 . A A . 76 VAL O 1 1 13 25520 1 1 78 ALA C C 2.221 -7.930 -5.567 1.00 . A A . 77 ALA C 1 1 13 25521 1 1 78 ALA CA C 1.915 -9.206 -4.795 1.00 . A A . 77 ALA CA 1 1 13 25522 1 1 78 ALA CB C 2.848 -9.317 -3.598 1.00 . A A . 77 ALA CB 1 1 13 25523 1 1 78 ALA H H 2.918 -10.828 -5.700 1.00 . A A . 77 ALA H 1 1 13 25524 1 1 78 ALA HA H 0.899 -9.168 -4.432 1.00 . A A . 77 ALA HA 1 1 13 25525 1 1 78 ALA HB1 H 2.649 -10.238 -3.069 1.00 . A A . 77 ALA HB1 1 1 13 25526 1 1 78 ALA HB2 H 2.684 -8.479 -2.938 1.00 . A A . 77 ALA HB2 1 1 13 25527 1 1 78 ALA HB3 H 3.873 -9.313 -3.939 1.00 . A A . 77 ALA HB3 1 1 13 25528 1 1 78 ALA N N 2.051 -10.374 -5.648 1.00 . A A . 77 ALA N 1 1 13 25529 1 1 78 ALA O O 2.896 -7.964 -6.601 1.00 . A A . 77 ALA O 1 1 13 25530 1 1 79 PRO C C 3.549 -5.182 -5.274 1.00 . A A . 78 PRO C 1 1 13 25531 1 1 79 PRO CA C 2.096 -5.485 -5.615 1.00 . A A . 78 PRO CA 1 1 13 25532 1 1 79 PRO CB C 1.162 -4.497 -4.900 1.00 . A A . 78 PRO CB 1 1 13 25533 1 1 79 PRO CD C 0.739 -6.676 -3.992 1.00 . A A . 78 PRO CD 1 1 13 25534 1 1 79 PRO CG C 0.120 -5.330 -4.228 1.00 . A A . 78 PRO CG 1 1 13 25535 1 1 79 PRO HA H 1.950 -5.428 -6.685 1.00 . A A . 78 PRO HA 1 1 13 25536 1 1 79 PRO HB2 H 1.730 -3.924 -4.180 1.00 . A A . 78 PRO HB2 1 1 13 25537 1 1 79 PRO HB3 H 0.722 -3.829 -5.626 1.00 . A A . 78 PRO HB3 1 1 13 25538 1 1 79 PRO HD2 H 1.231 -6.704 -3.032 1.00 . A A . 78 PRO HD2 1 1 13 25539 1 1 79 PRO HD3 H -0.007 -7.453 -4.061 1.00 . A A . 78 PRO HD3 1 1 13 25540 1 1 79 PRO HG2 H -0.158 -4.879 -3.289 1.00 . A A . 78 PRO HG2 1 1 13 25541 1 1 79 PRO HG3 H -0.744 -5.426 -4.867 1.00 . A A . 78 PRO HG3 1 1 13 25542 1 1 79 PRO N N 1.716 -6.788 -5.084 1.00 . A A . 78 PRO N 1 1 13 25543 1 1 79 PRO O O 4.014 -5.531 -4.190 1.00 . A A . 78 PRO O 1 1 13 25544 1 1 80 LYS C C 5.817 -3.287 -4.774 1.00 . A A . 79 LYS C 1 1 13 25545 1 1 80 LYS CA C 5.660 -4.210 -5.975 1.00 . A A . 79 LYS CA 1 1 13 25546 1 1 80 LYS CB C 6.244 -3.537 -7.213 1.00 . A A . 79 LYS CB 1 1 13 25547 1 1 80 LYS CD C 7.172 -3.751 -9.524 1.00 . A A . 79 LYS CD 1 1 13 25548 1 1 80 LYS CE C 7.287 -4.605 -10.776 1.00 . A A . 79 LYS CE 1 1 13 25549 1 1 80 LYS CG C 6.396 -4.449 -8.419 1.00 . A A . 79 LYS CG 1 1 13 25550 1 1 80 LYS H H 3.830 -4.260 -7.026 1.00 . A A . 79 LYS H 1 1 13 25551 1 1 80 LYS HA H 6.195 -5.129 -5.785 1.00 . A A . 79 LYS HA 1 1 13 25552 1 1 80 LYS HB2 H 5.599 -2.719 -7.493 1.00 . A A . 79 LYS HB2 1 1 13 25553 1 1 80 LYS HB3 H 7.214 -3.144 -6.963 1.00 . A A . 79 LYS HB3 1 1 13 25554 1 1 80 LYS HD2 H 6.666 -2.831 -9.776 1.00 . A A . 79 LYS HD2 1 1 13 25555 1 1 80 LYS HD3 H 8.164 -3.526 -9.162 1.00 . A A . 79 LYS HD3 1 1 13 25556 1 1 80 LYS HE2 H 7.756 -5.542 -10.517 1.00 . A A . 79 LYS HE2 1 1 13 25557 1 1 80 LYS HE3 H 6.296 -4.792 -11.161 1.00 . A A . 79 LYS HE3 1 1 13 25558 1 1 80 LYS HG2 H 6.928 -5.341 -8.124 1.00 . A A . 79 LYS HG2 1 1 13 25559 1 1 80 LYS HG3 H 5.416 -4.713 -8.789 1.00 . A A . 79 LYS HG3 1 1 13 25560 1 1 80 LYS HZ1 H 9.107 -3.942 -11.568 1.00 . A A . 79 LYS HZ1 1 1 13 25561 1 1 80 LYS HZ2 H 7.799 -2.935 -11.922 1.00 . A A . 79 LYS HZ2 1 1 13 25562 1 1 80 LYS HZ3 H 7.973 -4.409 -12.743 1.00 . A A . 79 LYS HZ3 1 1 13 25563 1 1 80 LYS N N 4.260 -4.538 -6.189 1.00 . A A . 79 LYS N 1 1 13 25564 1 1 80 LYS NZ N 8.097 -3.930 -11.826 1.00 . A A . 79 LYS NZ 1 1 13 25565 1 1 80 LYS O O 6.806 -3.354 -4.044 1.00 . A A . 79 LYS O 1 1 13 25566 1 1 81 ALA C C 3.414 -1.087 -3.113 1.00 . A A . 80 ALA C 1 1 13 25567 1 1 81 ALA CA C 4.834 -1.493 -3.469 1.00 . A A . 80 ALA CA 1 1 13 25568 1 1 81 ALA CB C 5.662 -0.258 -3.797 1.00 . A A . 80 ALA CB 1 1 13 25569 1 1 81 ALA H H 4.075 -2.421 -5.208 1.00 . A A . 80 ALA H 1 1 13 25570 1 1 81 ALA HA H 5.284 -1.988 -2.621 1.00 . A A . 80 ALA HA 1 1 13 25571 1 1 81 ALA HB1 H 6.661 -0.559 -4.074 1.00 . A A . 80 ALA HB1 1 1 13 25572 1 1 81 ALA HB2 H 5.705 0.382 -2.930 1.00 . A A . 80 ALA HB2 1 1 13 25573 1 1 81 ALA HB3 H 5.206 0.276 -4.618 1.00 . A A . 80 ALA HB3 1 1 13 25574 1 1 81 ALA N N 4.831 -2.423 -4.584 1.00 . A A . 80 ALA N 1 1 13 25575 1 1 81 ALA O O 2.509 -1.148 -3.951 1.00 . A A . 80 ALA O 1 1 13 25576 1 1 82 ILE C C 2.123 1.219 -0.803 1.00 . A A . 81 ILE C 1 1 13 25577 1 1 82 ILE CA C 1.944 -0.170 -1.409 1.00 . A A . 81 ILE CA 1 1 13 25578 1 1 82 ILE CB C 1.267 -1.113 -0.385 1.00 . A A . 81 ILE CB 1 1 13 25579 1 1 82 ILE CD1 C 1.619 -2.368 1.809 1.00 . A A . 81 ILE CD1 1 1 13 25580 1 1 82 ILE CG1 C 2.249 -1.526 0.716 1.00 . A A . 81 ILE CG1 1 1 13 25581 1 1 82 ILE CG2 C 0.702 -2.340 -1.087 1.00 . A A . 81 ILE CG2 1 1 13 25582 1 1 82 ILE H H 3.974 -0.730 -1.234 1.00 . A A . 81 ILE H 1 1 13 25583 1 1 82 ILE HA H 1.296 -0.088 -2.270 1.00 . A A . 81 ILE HA 1 1 13 25584 1 1 82 ILE HB H 0.441 -0.580 0.066 1.00 . A A . 81 ILE HB 1 1 13 25585 1 1 82 ILE HD11 H 1.261 -3.297 1.389 1.00 . A A . 81 ILE HD11 1 1 13 25586 1 1 82 ILE HD12 H 0.793 -1.829 2.245 1.00 . A A . 81 ILE HD12 1 1 13 25587 1 1 82 ILE HD13 H 2.354 -2.579 2.573 1.00 . A A . 81 ILE HD13 1 1 13 25588 1 1 82 ILE HG12 H 3.051 -2.101 0.279 1.00 . A A . 81 ILE HG12 1 1 13 25589 1 1 82 ILE HG13 H 2.658 -0.636 1.178 1.00 . A A . 81 ILE HG13 1 1 13 25590 1 1 82 ILE HG21 H -0.075 -2.035 -1.773 1.00 . A A . 81 ILE HG21 1 1 13 25591 1 1 82 ILE HG22 H 0.291 -3.018 -0.356 1.00 . A A . 81 ILE HG22 1 1 13 25592 1 1 82 ILE HG23 H 1.490 -2.836 -1.634 1.00 . A A . 81 ILE HG23 1 1 13 25593 1 1 82 ILE N N 3.226 -0.684 -1.868 1.00 . A A . 81 ILE N 1 1 13 25594 1 1 82 ILE O O 2.808 1.393 0.206 1.00 . A A . 81 ILE O 1 1 13 25595 1 1 83 ILE C C 0.343 3.972 -0.290 1.00 . A A . 82 ILE C 1 1 13 25596 1 1 83 ILE CA C 1.640 3.588 -0.983 1.00 . A A . 82 ILE CA 1 1 13 25597 1 1 83 ILE CB C 1.922 4.581 -2.143 1.00 . A A . 82 ILE CB 1 1 13 25598 1 1 83 ILE CD1 C 4.153 3.447 -2.679 1.00 . A A . 82 ILE CD1 1 1 13 25599 1 1 83 ILE CG1 C 2.821 3.935 -3.208 1.00 . A A . 82 ILE CG1 1 1 13 25600 1 1 83 ILE CG2 C 2.573 5.859 -1.612 1.00 . A A . 82 ILE CG2 1 1 13 25601 1 1 83 ILE H H 0.995 2.016 -2.248 1.00 . A A . 82 ILE H 1 1 13 25602 1 1 83 ILE HA H 2.453 3.645 -0.272 1.00 . A A . 82 ILE HA 1 1 13 25603 1 1 83 ILE HB H 0.978 4.849 -2.593 1.00 . A A . 82 ILE HB 1 1 13 25604 1 1 83 ILE HD11 H 4.712 4.285 -2.289 1.00 . A A . 82 ILE HD11 1 1 13 25605 1 1 83 ILE HD12 H 4.712 2.982 -3.480 1.00 . A A . 82 ILE HD12 1 1 13 25606 1 1 83 ILE HD13 H 3.985 2.727 -1.892 1.00 . A A . 82 ILE HD13 1 1 13 25607 1 1 83 ILE HG12 H 2.308 3.086 -3.637 1.00 . A A . 82 ILE HG12 1 1 13 25608 1 1 83 ILE HG13 H 3.017 4.660 -3.986 1.00 . A A . 82 ILE HG13 1 1 13 25609 1 1 83 ILE HG21 H 2.734 6.552 -2.426 1.00 . A A . 82 ILE HG21 1 1 13 25610 1 1 83 ILE HG22 H 3.528 5.621 -1.158 1.00 . A A . 82 ILE HG22 1 1 13 25611 1 1 83 ILE HG23 H 1.930 6.315 -0.875 1.00 . A A . 82 ILE HG23 1 1 13 25612 1 1 83 ILE N N 1.534 2.213 -1.447 1.00 . A A . 82 ILE N 1 1 13 25613 1 1 83 ILE O O -0.721 3.977 -0.912 1.00 . A A . 82 ILE O 1 1 13 25614 1 1 84 ASN C C -0.808 5.944 2.285 1.00 . A A . 83 ASN C 1 1 13 25615 1 1 84 ASN CA C -0.764 4.510 1.791 1.00 . A A . 83 ASN CA 1 1 13 25616 1 1 84 ASN CB C -0.826 3.551 2.991 1.00 . A A . 83 ASN CB 1 1 13 25617 1 1 84 ASN CG C -0.976 2.092 2.594 1.00 . A A . 83 ASN CG 1 1 13 25618 1 1 84 ASN H H 1.314 4.335 1.416 1.00 . A A . 83 ASN H 1 1 13 25619 1 1 84 ASN HA H -1.624 4.336 1.160 1.00 . A A . 83 ASN HA 1 1 13 25620 1 1 84 ASN HB2 H 0.080 3.650 3.567 1.00 . A A . 83 ASN HB2 1 1 13 25621 1 1 84 ASN HB3 H -1.669 3.824 3.609 1.00 . A A . 83 ASN HB3 1 1 13 25622 1 1 84 ASN HD21 H -2.016 2.605 0.982 1.00 . A A . 83 ASN HD21 1 1 13 25623 1 1 84 ASN HD22 H -1.752 0.910 1.207 1.00 . A A . 83 ASN HD22 1 1 13 25624 1 1 84 ASN N N 0.427 4.266 0.994 1.00 . A A . 83 ASN N 1 1 13 25625 1 1 84 ASN ND2 N -1.650 1.842 1.484 1.00 . A A . 83 ASN ND2 1 1 13 25626 1 1 84 ASN O O 0.115 6.719 2.050 1.00 . A A . 83 ASN O 1 1 13 25627 1 1 84 ASN OD1 O -0.504 1.195 3.290 1.00 . A A . 83 ASN OD1 1 1 13 25628 1 1 85 LYS C C -1.763 7.341 5.125 1.00 . A A . 84 LYS C 1 1 13 25629 1 1 85 LYS CA C -1.996 7.570 3.640 1.00 . A A . 84 LYS CA 1 1 13 25630 1 1 85 LYS CB C -3.373 8.206 3.422 1.00 . A A . 84 LYS CB 1 1 13 25631 1 1 85 LYS CD C -4.979 10.025 4.115 1.00 . A A . 84 LYS CD 1 1 13 25632 1 1 85 LYS CE C -5.487 10.318 2.710 1.00 . A A . 84 LYS CE 1 1 13 25633 1 1 85 LYS CG C -3.536 9.551 4.118 1.00 . A A . 84 LYS CG 1 1 13 25634 1 1 85 LYS H H -2.655 5.674 2.989 1.00 . A A . 84 LYS H 1 1 13 25635 1 1 85 LYS HA H -1.229 8.225 3.254 1.00 . A A . 84 LYS HA 1 1 13 25636 1 1 85 LYS HB2 H -3.529 8.351 2.364 1.00 . A A . 84 LYS HB2 1 1 13 25637 1 1 85 LYS HB3 H -4.131 7.535 3.801 1.00 . A A . 84 LYS HB3 1 1 13 25638 1 1 85 LYS HD2 H -5.600 9.260 4.556 1.00 . A A . 84 LYS HD2 1 1 13 25639 1 1 85 LYS HD3 H -5.048 10.927 4.705 1.00 . A A . 84 LYS HD3 1 1 13 25640 1 1 85 LYS HE2 H -4.891 11.110 2.282 1.00 . A A . 84 LYS HE2 1 1 13 25641 1 1 85 LYS HE3 H -5.386 9.426 2.108 1.00 . A A . 84 LYS HE3 1 1 13 25642 1 1 85 LYS HG2 H -3.205 9.456 5.141 1.00 . A A . 84 LYS HG2 1 1 13 25643 1 1 85 LYS HG3 H -2.925 10.282 3.608 1.00 . A A . 84 LYS HG3 1 1 13 25644 1 1 85 LYS HZ1 H -7.039 11.561 3.350 1.00 . A A . 84 LYS HZ1 1 1 13 25645 1 1 85 LYS HZ2 H -7.512 9.958 3.077 1.00 . A A . 84 LYS HZ2 1 1 13 25646 1 1 85 LYS HZ3 H -7.229 10.994 1.762 1.00 . A A . 84 LYS HZ3 1 1 13 25647 1 1 85 LYS N N -1.896 6.294 2.953 1.00 . A A . 84 LYS N 1 1 13 25648 1 1 85 LYS NZ N -6.913 10.737 2.724 1.00 . A A . 84 LYS NZ 1 1 13 25649 1 1 85 LYS O O -1.087 8.120 5.797 1.00 . A A . 84 LYS O 1 1 13 25650 1 1 86 LYS C C -1.643 4.431 7.099 1.00 . A A . 85 LYS C 1 1 13 25651 1 1 86 LYS CA C -2.166 5.855 7.012 1.00 . A A . 85 LYS CA 1 1 13 25652 1 1 86 LYS CB C -3.490 5.982 7.771 1.00 . A A . 85 LYS CB 1 1 13 25653 1 1 86 LYS CD C -2.801 8.044 8.997 1.00 . A A . 85 LYS CD 1 1 13 25654 1 1 86 LYS CE C -3.034 9.530 9.197 1.00 . A A . 85 LYS CE 1 1 13 25655 1 1 86 LYS CG C -3.855 7.418 8.103 1.00 . A A . 85 LYS CG 1 1 13 25656 1 1 86 LYS H H -2.888 5.693 5.037 1.00 . A A . 85 LYS H 1 1 13 25657 1 1 86 LYS HA H -1.443 6.519 7.459 1.00 . A A . 85 LYS HA 1 1 13 25658 1 1 86 LYS HB2 H -4.282 5.562 7.166 1.00 . A A . 85 LYS HB2 1 1 13 25659 1 1 86 LYS HB3 H -3.420 5.427 8.695 1.00 . A A . 85 LYS HB3 1 1 13 25660 1 1 86 LYS HD2 H -2.828 7.554 9.960 1.00 . A A . 85 LYS HD2 1 1 13 25661 1 1 86 LYS HD3 H -1.829 7.898 8.547 1.00 . A A . 85 LYS HD3 1 1 13 25662 1 1 86 LYS HE2 H -3.065 10.010 8.230 1.00 . A A . 85 LYS HE2 1 1 13 25663 1 1 86 LYS HE3 H -3.977 9.672 9.703 1.00 . A A . 85 LYS HE3 1 1 13 25664 1 1 86 LYS HG2 H -3.925 7.988 7.189 1.00 . A A . 85 LYS HG2 1 1 13 25665 1 1 86 LYS HG3 H -4.805 7.432 8.616 1.00 . A A . 85 LYS HG3 1 1 13 25666 1 1 86 LYS HZ1 H -1.024 9.957 9.560 1.00 . A A . 85 LYS HZ1 1 1 13 25667 1 1 86 LYS HZ2 H -1.946 9.733 10.967 1.00 . A A . 85 LYS HZ2 1 1 13 25668 1 1 86 LYS HZ3 H -2.088 11.171 10.080 1.00 . A A . 85 LYS HZ3 1 1 13 25669 1 1 86 LYS N N -2.333 6.252 5.624 1.00 . A A . 85 LYS N 1 1 13 25670 1 1 86 LYS NZ N -1.950 10.141 10.007 1.00 . A A . 85 LYS NZ 1 1 13 25671 1 1 86 LYS O O -2.319 3.483 6.691 1.00 . A A . 85 LYS O 1 1 13 25672 1 1 87 THR C C -0.331 2.328 9.053 1.00 . A A . 86 THR C 1 1 13 25673 1 1 87 THR CA C 0.184 2.987 7.776 1.00 . A A . 86 THR CA 1 1 13 25674 1 1 87 THR CB C 1.731 3.088 7.821 1.00 . A A . 86 THR CB 1 1 13 25675 1 1 87 THR CG2 C 2.199 3.833 9.066 1.00 . A A . 86 THR CG2 1 1 13 25676 1 1 87 THR H H 0.071 5.089 7.880 1.00 . A A . 86 THR H 1 1 13 25677 1 1 87 THR HA H -0.095 2.377 6.930 1.00 . A A . 86 THR HA 1 1 13 25678 1 1 87 THR HB H 2.063 3.636 6.948 1.00 . A A . 86 THR HB 1 1 13 25679 1 1 87 THR HG1 H 2.931 1.719 7.057 1.00 . A A . 86 THR HG1 1 1 13 25680 1 1 87 THR HG21 H 3.279 3.879 9.074 1.00 . A A . 86 THR HG21 1 1 13 25681 1 1 87 THR HG22 H 1.854 3.313 9.948 1.00 . A A . 86 THR HG22 1 1 13 25682 1 1 87 THR HG23 H 1.797 4.835 9.059 1.00 . A A . 86 THR HG23 1 1 13 25683 1 1 87 THR N N -0.428 4.291 7.608 1.00 . A A . 86 THR N 1 1 13 25684 1 1 87 THR O O -0.771 3.007 9.983 1.00 . A A . 86 THR O 1 1 13 25685 1 1 87 THR OG1 O 2.322 1.781 7.798 1.00 . A A . 86 THR OG1 1 1 13 25686 1 1 88 GLU C C 0.391 -0.679 10.682 1.00 . A A . 87 GLU C 1 1 13 25687 1 1 88 GLU CA C -0.730 0.259 10.246 1.00 . A A . 87 GLU CA 1 1 13 25688 1 1 88 GLU CB C -2.004 -0.527 9.910 1.00 . A A . 87 GLU CB 1 1 13 25689 1 1 88 GLU CD C -2.289 -1.607 12.193 1.00 . A A . 87 GLU CD 1 1 13 25690 1 1 88 GLU CG C -2.930 -0.780 11.097 1.00 . A A . 87 GLU CG 1 1 13 25691 1 1 88 GLU H H 0.070 0.523 8.312 1.00 . A A . 87 GLU H 1 1 13 25692 1 1 88 GLU HA H -0.938 0.960 11.041 1.00 . A A . 87 GLU HA 1 1 13 25693 1 1 88 GLU HB2 H -2.560 0.020 9.164 1.00 . A A . 87 GLU HB2 1 1 13 25694 1 1 88 GLU HB3 H -1.718 -1.484 9.498 1.00 . A A . 87 GLU HB3 1 1 13 25695 1 1 88 GLU HG2 H -3.224 0.172 11.515 1.00 . A A . 87 GLU HG2 1 1 13 25696 1 1 88 GLU HG3 H -3.809 -1.299 10.742 1.00 . A A . 87 GLU HG3 1 1 13 25697 1 1 88 GLU N N -0.287 1.007 9.085 1.00 . A A . 87 GLU N 1 1 13 25698 1 1 88 GLU O O 1.093 -1.243 9.841 1.00 . A A . 87 GLU O 1 1 13 25699 1 1 88 GLU OE1 O -2.106 -2.820 11.994 1.00 . A A . 87 GLU OE1 1 1 13 25700 1 1 88 GLU OE2 O -1.950 -1.036 13.252 1.00 . A A . 87 GLU OE2 1 1 13 25701 1 1 89 THR C C 1.680 -3.037 12.026 1.00 . A A . 88 THR C 1 1 13 25702 1 1 89 THR CA C 1.639 -1.602 12.562 1.00 . A A . 88 THR CA 1 1 13 25703 1 1 89 THR CB C 1.515 -1.630 14.098 1.00 . A A . 88 THR CB 1 1 13 25704 1 1 89 THR CG2 C 2.766 -2.216 14.740 1.00 . A A . 88 THR CG2 1 1 13 25705 1 1 89 THR H H -0.118 -0.435 12.593 1.00 . A A . 88 THR H 1 1 13 25706 1 1 89 THR HA H 2.563 -1.106 12.306 1.00 . A A . 88 THR HA 1 1 13 25707 1 1 89 THR HB H 0.668 -2.244 14.364 1.00 . A A . 88 THR HB 1 1 13 25708 1 1 89 THR HG1 H 1.918 0.312 14.148 1.00 . A A . 88 THR HG1 1 1 13 25709 1 1 89 THR HG21 H 2.914 -3.227 14.386 1.00 . A A . 88 THR HG21 1 1 13 25710 1 1 89 THR HG22 H 2.648 -2.225 15.814 1.00 . A A . 88 THR HG22 1 1 13 25711 1 1 89 THR HG23 H 3.623 -1.615 14.477 1.00 . A A . 88 THR HG23 1 1 13 25712 1 1 89 THR N N 0.545 -0.836 11.987 1.00 . A A . 88 THR N 1 1 13 25713 1 1 89 THR O O 2.725 -3.500 11.563 1.00 . A A . 88 THR O 1 1 13 25714 1 1 89 THR OG1 O 1.301 -0.295 14.586 1.00 . A A . 88 THR OG1 1 1 13 25715 1 1 90 ILE C C 0.777 -5.265 10.167 1.00 . A A . 89 ILE C 1 1 13 25716 1 1 90 ILE CA C 0.474 -5.121 11.654 1.00 . A A . 89 ILE CA 1 1 13 25717 1 1 90 ILE CB C -0.917 -5.725 11.963 1.00 . A A . 89 ILE CB 1 1 13 25718 1 1 90 ILE CD1 C -2.593 -6.122 13.837 1.00 . A A . 89 ILE CD1 1 1 13 25719 1 1 90 ILE CG1 C -1.216 -5.625 13.463 1.00 . A A . 89 ILE CG1 1 1 13 25720 1 1 90 ILE CG2 C -0.995 -7.172 11.495 1.00 . A A . 89 ILE CG2 1 1 13 25721 1 1 90 ILE H H -0.288 -3.264 12.349 1.00 . A A . 89 ILE H 1 1 13 25722 1 1 90 ILE HA H 1.216 -5.669 12.218 1.00 . A A . 89 ILE HA 1 1 13 25723 1 1 90 ILE HB H -1.658 -5.158 11.420 1.00 . A A . 89 ILE HB 1 1 13 25724 1 1 90 ILE HD11 H -2.676 -7.171 13.588 1.00 . A A . 89 ILE HD11 1 1 13 25725 1 1 90 ILE HD12 H -3.334 -5.562 13.289 1.00 . A A . 89 ILE HD12 1 1 13 25726 1 1 90 ILE HD13 H -2.750 -5.990 14.897 1.00 . A A . 89 ILE HD13 1 1 13 25727 1 1 90 ILE HG12 H -0.493 -6.212 14.011 1.00 . A A . 89 ILE HG12 1 1 13 25728 1 1 90 ILE HG13 H -1.142 -4.591 13.771 1.00 . A A . 89 ILE HG13 1 1 13 25729 1 1 90 ILE HG21 H -1.964 -7.580 11.740 1.00 . A A . 89 ILE HG21 1 1 13 25730 1 1 90 ILE HG22 H -0.226 -7.753 11.984 1.00 . A A . 89 ILE HG22 1 1 13 25731 1 1 90 ILE HG23 H -0.849 -7.210 10.426 1.00 . A A . 89 ILE HG23 1 1 13 25732 1 1 90 ILE N N 0.541 -3.721 12.061 1.00 . A A . 89 ILE N 1 1 13 25733 1 1 90 ILE O O 1.559 -6.125 9.758 1.00 . A A . 89 ILE O 1 1 13 25734 1 1 91 ILE C C 1.818 -4.132 7.559 1.00 . A A . 90 ILE C 1 1 13 25735 1 1 91 ILE CA C 0.362 -4.423 7.924 1.00 . A A . 90 ILE CA 1 1 13 25736 1 1 91 ILE CB C -0.562 -3.398 7.230 1.00 . A A . 90 ILE CB 1 1 13 25737 1 1 91 ILE CD1 C -2.982 -2.592 7.141 1.00 . A A . 90 ILE CD1 1 1 13 25738 1 1 91 ILE CG1 C -2.019 -3.644 7.643 1.00 . A A . 90 ILE CG1 1 1 13 25739 1 1 91 ILE CG2 C -0.416 -3.478 5.713 1.00 . A A . 90 ILE CG2 1 1 13 25740 1 1 91 ILE H H -0.407 -3.713 9.764 1.00 . A A . 90 ILE H 1 1 13 25741 1 1 91 ILE HA H 0.100 -5.411 7.573 1.00 . A A . 90 ILE HA 1 1 13 25742 1 1 91 ILE HB H -0.269 -2.408 7.546 1.00 . A A . 90 ILE HB 1 1 13 25743 1 1 91 ILE HD11 H -2.685 -1.625 7.515 1.00 . A A . 90 ILE HD11 1 1 13 25744 1 1 91 ILE HD12 H -3.980 -2.823 7.488 1.00 . A A . 90 ILE HD12 1 1 13 25745 1 1 91 ILE HD13 H -2.971 -2.580 6.060 1.00 . A A . 90 ILE HD13 1 1 13 25746 1 1 91 ILE HG12 H -2.340 -4.598 7.251 1.00 . A A . 90 ILE HG12 1 1 13 25747 1 1 91 ILE HG13 H -2.082 -3.665 8.722 1.00 . A A . 90 ILE HG13 1 1 13 25748 1 1 91 ILE HG21 H -0.675 -4.472 5.379 1.00 . A A . 90 ILE HG21 1 1 13 25749 1 1 91 ILE HG22 H 0.605 -3.260 5.438 1.00 . A A . 90 ILE HG22 1 1 13 25750 1 1 91 ILE HG23 H -1.073 -2.759 5.249 1.00 . A A . 90 ILE HG23 1 1 13 25751 1 1 91 ILE N N 0.178 -4.395 9.369 1.00 . A A . 90 ILE N 1 1 13 25752 1 1 91 ILE O O 2.387 -4.771 6.672 1.00 . A A . 90 ILE O 1 1 13 25753 1 1 92 ALA C C 4.745 -3.981 8.257 1.00 . A A . 91 ALA C 1 1 13 25754 1 1 92 ALA CA C 3.809 -2.800 8.032 1.00 . A A . 91 ALA CA 1 1 13 25755 1 1 92 ALA CB C 4.202 -1.634 8.930 1.00 . A A . 91 ALA CB 1 1 13 25756 1 1 92 ALA H H 1.908 -2.704 8.965 1.00 . A A . 91 ALA H 1 1 13 25757 1 1 92 ALA HA H 3.894 -2.476 7.006 1.00 . A A . 91 ALA HA 1 1 13 25758 1 1 92 ALA HB1 H 3.536 -0.803 8.753 1.00 . A A . 91 ALA HB1 1 1 13 25759 1 1 92 ALA HB2 H 5.217 -1.335 8.709 1.00 . A A . 91 ALA HB2 1 1 13 25760 1 1 92 ALA HB3 H 4.134 -1.936 9.964 1.00 . A A . 91 ALA HB3 1 1 13 25761 1 1 92 ALA N N 2.418 -3.177 8.268 1.00 . A A . 91 ALA N 1 1 13 25762 1 1 92 ALA O O 5.683 -4.194 7.487 1.00 . A A . 91 ALA O 1 1 13 25763 1 1 93 VAL C C 5.180 -6.950 8.482 1.00 . A A . 92 VAL C 1 1 13 25764 1 1 93 VAL CA C 5.277 -5.931 9.616 1.00 . A A . 92 VAL CA 1 1 13 25765 1 1 93 VAL CB C 4.833 -6.588 10.942 1.00 . A A . 92 VAL CB 1 1 13 25766 1 1 93 VAL CG1 C 5.647 -7.840 11.224 1.00 . A A . 92 VAL CG1 1 1 13 25767 1 1 93 VAL CG2 C 4.963 -5.605 12.095 1.00 . A A . 92 VAL CG2 1 1 13 25768 1 1 93 VAL H H 3.731 -4.510 9.897 1.00 . A A . 92 VAL H 1 1 13 25769 1 1 93 VAL HA H 6.308 -5.621 9.718 1.00 . A A . 92 VAL HA 1 1 13 25770 1 1 93 VAL HB H 3.793 -6.871 10.852 1.00 . A A . 92 VAL HB 1 1 13 25771 1 1 93 VAL HG11 H 5.293 -8.306 12.131 1.00 . A A . 92 VAL HG11 1 1 13 25772 1 1 93 VAL HG12 H 6.687 -7.573 11.338 1.00 . A A . 92 VAL HG12 1 1 13 25773 1 1 93 VAL HG13 H 5.542 -8.530 10.400 1.00 . A A . 92 VAL HG13 1 1 13 25774 1 1 93 VAL HG21 H 4.635 -6.076 13.010 1.00 . A A . 92 VAL HG21 1 1 13 25775 1 1 93 VAL HG22 H 4.353 -4.736 11.896 1.00 . A A . 92 VAL HG22 1 1 13 25776 1 1 93 VAL HG23 H 5.996 -5.303 12.196 1.00 . A A . 92 VAL HG23 1 1 13 25777 1 1 93 VAL N N 4.482 -4.748 9.310 1.00 . A A . 92 VAL N 1 1 13 25778 1 1 93 VAL O O 6.189 -7.509 8.046 1.00 . A A . 92 VAL O 1 1 13 25779 1 1 94 GLY C C 4.469 -7.684 5.637 1.00 . A A . 93 GLY C 1 1 13 25780 1 1 94 GLY CA C 3.752 -8.102 6.905 1.00 . A A . 93 GLY CA 1 1 13 25781 1 1 94 GLY H H 3.198 -6.680 8.377 1.00 . A A . 93 GLY H 1 1 13 25782 1 1 94 GLY HA2 H 4.111 -9.075 7.207 1.00 . A A . 93 GLY HA2 1 1 13 25783 1 1 94 GLY HA3 H 2.693 -8.167 6.702 1.00 . A A . 93 GLY HA3 1 1 13 25784 1 1 94 GLY N N 3.963 -7.165 7.993 1.00 . A A . 93 GLY N 1 1 13 25785 1 1 94 GLY O O 5.121 -8.500 4.985 1.00 . A A . 93 GLY O 1 1 13 25786 1 1 95 ALA C C 6.541 -5.907 4.262 1.00 . A A . 94 ALA C 1 1 13 25787 1 1 95 ALA CA C 5.022 -5.875 4.113 1.00 . A A . 94 ALA CA 1 1 13 25788 1 1 95 ALA CB C 4.542 -4.461 3.831 1.00 . A A . 94 ALA CB 1 1 13 25789 1 1 95 ALA H H 3.831 -5.802 5.863 1.00 . A A . 94 ALA H 1 1 13 25790 1 1 95 ALA HA H 4.741 -6.495 3.274 1.00 . A A . 94 ALA HA 1 1 13 25791 1 1 95 ALA HB1 H 3.469 -4.461 3.709 1.00 . A A . 94 ALA HB1 1 1 13 25792 1 1 95 ALA HB2 H 5.008 -4.096 2.927 1.00 . A A . 94 ALA HB2 1 1 13 25793 1 1 95 ALA HB3 H 4.810 -3.819 4.658 1.00 . A A . 94 ALA HB3 1 1 13 25794 1 1 95 ALA N N 4.367 -6.405 5.300 1.00 . A A . 94 ALA N 1 1 13 25795 1 1 95 ALA O O 7.263 -6.061 3.279 1.00 . A A . 94 ALA O 1 1 13 25796 1 1 96 ALA C C 8.970 -7.258 5.494 1.00 . A A . 95 ALA C 1 1 13 25797 1 1 96 ALA CA C 8.451 -5.848 5.771 1.00 . A A . 95 ALA CA 1 1 13 25798 1 1 96 ALA CB C 8.737 -5.449 7.210 1.00 . A A . 95 ALA CB 1 1 13 25799 1 1 96 ALA H H 6.399 -5.594 6.234 1.00 . A A . 95 ALA H 1 1 13 25800 1 1 96 ALA HA H 8.961 -5.147 5.118 1.00 . A A . 95 ALA HA 1 1 13 25801 1 1 96 ALA HB1 H 8.236 -6.132 7.882 1.00 . A A . 95 ALA HB1 1 1 13 25802 1 1 96 ALA HB2 H 8.377 -4.446 7.382 1.00 . A A . 95 ALA HB2 1 1 13 25803 1 1 96 ALA HB3 H 9.801 -5.484 7.388 1.00 . A A . 95 ALA HB3 1 1 13 25804 1 1 96 ALA N N 7.021 -5.765 5.493 1.00 . A A . 95 ALA N 1 1 13 25805 1 1 96 ALA O O 10.076 -7.430 4.980 1.00 . A A . 95 ALA O 1 1 13 25806 1 1 97 MET C C 8.592 -9.891 4.063 1.00 . A A . 96 MET C 1 1 13 25807 1 1 97 MET CA C 8.505 -9.658 5.562 1.00 . A A . 96 MET CA 1 1 13 25808 1 1 97 MET CB C 7.450 -10.619 6.120 1.00 . A A . 96 MET CB 1 1 13 25809 1 1 97 MET CE C 5.870 -11.327 9.904 1.00 . A A . 96 MET CE 1 1 13 25810 1 1 97 MET CG C 7.210 -10.522 7.613 1.00 . A A . 96 MET CG 1 1 13 25811 1 1 97 MET H H 7.303 -8.058 6.268 1.00 . A A . 96 MET H 1 1 13 25812 1 1 97 MET HA H 9.462 -9.867 6.016 1.00 . A A . 96 MET HA 1 1 13 25813 1 1 97 MET HB2 H 6.513 -10.426 5.622 1.00 . A A . 96 MET HB2 1 1 13 25814 1 1 97 MET HB3 H 7.758 -11.630 5.895 1.00 . A A . 96 MET HB3 1 1 13 25815 1 1 97 MET HE1 H 5.181 -12.005 10.383 1.00 . A A . 96 MET HE1 1 1 13 25816 1 1 97 MET HE2 H 5.500 -10.317 9.990 1.00 . A A . 96 MET HE2 1 1 13 25817 1 1 97 MET HE3 H 6.837 -11.398 10.380 1.00 . A A . 96 MET HE3 1 1 13 25818 1 1 97 MET HG2 H 8.146 -10.674 8.131 1.00 . A A . 96 MET HG2 1 1 13 25819 1 1 97 MET HG3 H 6.824 -9.541 7.843 1.00 . A A . 96 MET HG3 1 1 13 25820 1 1 97 MET N N 8.157 -8.262 5.830 1.00 . A A . 96 MET N 1 1 13 25821 1 1 97 MET O O 9.530 -10.514 3.561 1.00 . A A . 96 MET O 1 1 13 25822 1 1 97 MET SD S 6.024 -11.759 8.176 1.00 . A A . 96 MET SD 1 1 13 25823 1 1 98 ALA C C 8.372 -8.655 1.138 1.00 . A A . 97 ALA C 1 1 13 25824 1 1 98 ALA CA C 7.466 -9.591 1.926 1.00 . A A . 97 ALA CA 1 1 13 25825 1 1 98 ALA CB C 6.019 -9.407 1.507 1.00 . A A . 97 ALA CB 1 1 13 25826 1 1 98 ALA H H 6.907 -8.849 3.822 1.00 . A A . 97 ALA H 1 1 13 25827 1 1 98 ALA HA H 7.747 -10.612 1.714 1.00 . A A . 97 ALA HA 1 1 13 25828 1 1 98 ALA HB1 H 5.917 -9.635 0.456 1.00 . A A . 97 ALA HB1 1 1 13 25829 1 1 98 ALA HB2 H 5.722 -8.383 1.682 1.00 . A A . 97 ALA HB2 1 1 13 25830 1 1 98 ALA HB3 H 5.390 -10.068 2.083 1.00 . A A . 97 ALA HB3 1 1 13 25831 1 1 98 ALA N N 7.592 -9.381 3.358 1.00 . A A . 97 ALA N 1 1 13 25832 1 1 98 ALA O O 8.414 -8.718 -0.088 1.00 . A A . 97 ALA O 1 1 13 25833 1 1 99 GLU C C 9.253 -5.932 0.249 1.00 . A A . 98 GLU C 1 1 13 25834 1 1 99 GLU CA C 10.007 -6.837 1.222 1.00 . A A . 98 GLU CA 1 1 13 25835 1 1 99 GLU CB C 11.140 -7.578 0.507 1.00 . A A . 98 GLU CB 1 1 13 25836 1 1 99 GLU CD C 13.093 -9.153 0.719 1.00 . A A . 98 GLU CD 1 1 13 25837 1 1 99 GLU CG C 12.011 -8.391 1.447 1.00 . A A . 98 GLU CG 1 1 13 25838 1 1 99 GLU H H 9.010 -7.792 2.825 1.00 . A A . 98 GLU H 1 1 13 25839 1 1 99 GLU HA H 10.429 -6.223 2.004 1.00 . A A . 98 GLU HA 1 1 13 25840 1 1 99 GLU HB2 H 10.715 -8.247 -0.225 1.00 . A A . 98 GLU HB2 1 1 13 25841 1 1 99 GLU HB3 H 11.768 -6.858 0.004 1.00 . A A . 98 GLU HB3 1 1 13 25842 1 1 99 GLU HG2 H 12.475 -7.724 2.157 1.00 . A A . 98 GLU HG2 1 1 13 25843 1 1 99 GLU HG3 H 11.387 -9.097 1.974 1.00 . A A . 98 GLU HG3 1 1 13 25844 1 1 99 GLU N N 9.094 -7.789 1.850 1.00 . A A . 98 GLU N 1 1 13 25845 1 1 99 GLU O O 9.726 -5.640 -0.847 1.00 . A A . 98 GLU O 1 1 13 25846 1 1 99 GLU OE1 O 14.086 -8.522 0.295 1.00 . A A . 98 GLU OE1 1 1 13 25847 1 1 99 GLU OE2 O 12.966 -10.388 0.582 1.00 . A A . 98 GLU OE2 1 1 13 25848 1 1 100 ILE C C 7.316 -3.179 0.398 1.00 . A A . 99 ILE C 1 1 13 25849 1 1 100 ILE CA C 7.220 -4.616 -0.107 1.00 . A A . 99 ILE CA 1 1 13 25850 1 1 100 ILE CB C 5.744 -5.079 -0.067 1.00 . A A . 99 ILE CB 1 1 13 25851 1 1 100 ILE CD1 C 6.131 -6.769 -1.948 1.00 . A A . 99 ILE CD1 1 1 13 25852 1 1 100 ILE CG1 C 5.621 -6.532 -0.540 1.00 . A A . 99 ILE CG1 1 1 13 25853 1 1 100 ILE CG2 C 4.870 -4.166 -0.919 1.00 . A A . 99 ILE CG2 1 1 13 25854 1 1 100 ILE H H 7.794 -5.729 1.592 1.00 . A A . 99 ILE H 1 1 13 25855 1 1 100 ILE HA H 7.562 -4.651 -1.132 1.00 . A A . 99 ILE HA 1 1 13 25856 1 1 100 ILE HB H 5.400 -5.013 0.954 1.00 . A A . 99 ILE HB 1 1 13 25857 1 1 100 ILE HD11 H 6.008 -7.811 -2.205 1.00 . A A . 99 ILE HD11 1 1 13 25858 1 1 100 ILE HD12 H 7.179 -6.507 -2.002 1.00 . A A . 99 ILE HD12 1 1 13 25859 1 1 100 ILE HD13 H 5.571 -6.160 -2.642 1.00 . A A . 99 ILE HD13 1 1 13 25860 1 1 100 ILE HG12 H 6.185 -7.168 0.125 1.00 . A A . 99 ILE HG12 1 1 13 25861 1 1 100 ILE HG13 H 4.580 -6.822 -0.510 1.00 . A A . 99 ILE HG13 1 1 13 25862 1 1 100 ILE HG21 H 3.839 -4.480 -0.845 1.00 . A A . 99 ILE HG21 1 1 13 25863 1 1 100 ILE HG22 H 5.189 -4.218 -1.948 1.00 . A A . 99 ILE HG22 1 1 13 25864 1 1 100 ILE HG23 H 4.962 -3.150 -0.564 1.00 . A A . 99 ILE HG23 1 1 13 25865 1 1 100 ILE N N 8.086 -5.476 0.688 1.00 . A A . 99 ILE N 1 1 13 25866 1 1 100 ILE O O 6.622 -2.807 1.347 1.00 . A A . 99 ILE O 1 1 13 25867 1 1 101 PRO C C 7.230 -0.171 0.359 1.00 . A A . 100 PRO C 1 1 13 25868 1 1 101 PRO CA C 8.503 -1.004 0.254 1.00 . A A . 100 PRO CA 1 1 13 25869 1 1 101 PRO CB C 9.425 -0.441 -0.842 1.00 . A A . 100 PRO CB 1 1 13 25870 1 1 101 PRO CD C 9.080 -2.755 -1.321 1.00 . A A . 100 PRO CD 1 1 13 25871 1 1 101 PRO CG C 9.373 -1.430 -1.957 1.00 . A A . 100 PRO CG 1 1 13 25872 1 1 101 PRO HA H 9.020 -0.979 1.199 1.00 . A A . 100 PRO HA 1 1 13 25873 1 1 101 PRO HB2 H 9.061 0.527 -1.157 1.00 . A A . 100 PRO HB2 1 1 13 25874 1 1 101 PRO HB3 H 10.428 -0.341 -0.452 1.00 . A A . 100 PRO HB3 1 1 13 25875 1 1 101 PRO HD2 H 8.539 -3.390 -2.008 1.00 . A A . 100 PRO HD2 1 1 13 25876 1 1 101 PRO HD3 H 9.993 -3.233 -0.998 1.00 . A A . 100 PRO HD3 1 1 13 25877 1 1 101 PRO HG2 H 8.585 -1.164 -2.648 1.00 . A A . 100 PRO HG2 1 1 13 25878 1 1 101 PRO HG3 H 10.325 -1.460 -2.466 1.00 . A A . 100 PRO HG3 1 1 13 25879 1 1 101 PRO N N 8.242 -2.386 -0.173 1.00 . A A . 100 PRO N 1 1 13 25880 1 1 101 PRO O O 6.685 0.288 -0.647 1.00 . A A . 100 PRO O 1 1 13 25881 1 1 102 LEU C C 5.902 2.149 2.332 1.00 . A A . 101 LEU C 1 1 13 25882 1 1 102 LEU CA C 5.539 0.774 1.797 1.00 . A A . 101 LEU CA 1 1 13 25883 1 1 102 LEU CB C 4.574 0.041 2.747 1.00 . A A . 101 LEU CB 1 1 13 25884 1 1 102 LEU CD1 C 4.103 1.320 4.857 1.00 . A A . 101 LEU CD1 1 1 13 25885 1 1 102 LEU CD2 C 4.509 -1.138 4.953 1.00 . A A . 101 LEU CD2 1 1 13 25886 1 1 102 LEU CG C 4.867 0.155 4.246 1.00 . A A . 101 LEU CG 1 1 13 25887 1 1 102 LEU H H 7.188 -0.421 2.344 1.00 . A A . 101 LEU H 1 1 13 25888 1 1 102 LEU HA H 5.055 0.898 0.837 1.00 . A A . 101 LEU HA 1 1 13 25889 1 1 102 LEU HB2 H 3.580 0.426 2.573 1.00 . A A . 101 LEU HB2 1 1 13 25890 1 1 102 LEU HB3 H 4.581 -1.006 2.483 1.00 . A A . 101 LEU HB3 1 1 13 25891 1 1 102 LEU HD11 H 4.326 1.384 5.911 1.00 . A A . 101 LEU HD11 1 1 13 25892 1 1 102 LEU HD12 H 3.043 1.166 4.722 1.00 . A A . 101 LEU HD12 1 1 13 25893 1 1 102 LEU HD13 H 4.399 2.238 4.371 1.00 . A A . 101 LEU HD13 1 1 13 25894 1 1 102 LEU HD21 H 3.456 -1.339 4.823 1.00 . A A . 101 LEU HD21 1 1 13 25895 1 1 102 LEU HD22 H 4.732 -1.049 6.005 1.00 . A A . 101 LEU HD22 1 1 13 25896 1 1 102 LEU HD23 H 5.084 -1.949 4.531 1.00 . A A . 101 LEU HD23 1 1 13 25897 1 1 102 LEU HG H 5.923 0.335 4.388 1.00 . A A . 101 LEU HG 1 1 13 25898 1 1 102 LEU N N 6.738 -0.004 1.579 1.00 . A A . 101 LEU N 1 1 13 25899 1 1 102 LEU O O 6.783 2.292 3.191 1.00 . A A . 101 LEU O 1 1 13 25900 1 1 103 VAL C C 4.094 5.199 2.391 1.00 . A A . 102 VAL C 1 1 13 25901 1 1 103 VAL CA C 5.447 4.529 2.221 1.00 . A A . 102 VAL CA 1 1 13 25902 1 1 103 VAL CB C 6.296 5.322 1.200 1.00 . A A . 102 VAL CB 1 1 13 25903 1 1 103 VAL CG1 C 7.684 4.717 1.052 1.00 . A A . 102 VAL CG1 1 1 13 25904 1 1 103 VAL CG2 C 5.606 5.376 -0.152 1.00 . A A . 102 VAL CG2 1 1 13 25905 1 1 103 VAL H H 4.571 2.971 1.106 1.00 . A A . 102 VAL H 1 1 13 25906 1 1 103 VAL HA H 5.960 4.520 3.172 1.00 . A A . 102 VAL HA 1 1 13 25907 1 1 103 VAL HB H 6.407 6.335 1.563 1.00 . A A . 102 VAL HB 1 1 13 25908 1 1 103 VAL HG11 H 8.186 4.724 2.006 1.00 . A A . 102 VAL HG11 1 1 13 25909 1 1 103 VAL HG12 H 8.254 5.296 0.342 1.00 . A A . 102 VAL HG12 1 1 13 25910 1 1 103 VAL HG13 H 7.596 3.700 0.700 1.00 . A A . 102 VAL HG13 1 1 13 25911 1 1 103 VAL HG21 H 6.217 5.935 -0.845 1.00 . A A . 102 VAL HG21 1 1 13 25912 1 1 103 VAL HG22 H 4.644 5.857 -0.051 1.00 . A A . 102 VAL HG22 1 1 13 25913 1 1 103 VAL HG23 H 5.467 4.371 -0.526 1.00 . A A . 102 VAL HG23 1 1 13 25914 1 1 103 VAL N N 5.240 3.156 1.801 1.00 . A A . 102 VAL N 1 1 13 25915 1 1 103 VAL O O 3.097 4.728 1.840 1.00 . A A . 102 VAL O 1 1 13 25916 1 1 104 GLU C C 2.821 8.405 2.913 1.00 . A A . 103 GLU C 1 1 13 25917 1 1 104 GLU CA C 2.779 6.954 3.378 1.00 . A A . 103 GLU CA 1 1 13 25918 1 1 104 GLU CB C 2.379 6.902 4.854 1.00 . A A . 103 GLU CB 1 1 13 25919 1 1 104 GLU CD C 2.808 7.793 7.166 1.00 . A A . 103 GLU CD 1 1 13 25920 1 1 104 GLU CG C 3.376 7.567 5.783 1.00 . A A . 103 GLU CG 1 1 13 25921 1 1 104 GLU H H 4.864 6.625 3.563 1.00 . A A . 103 GLU H 1 1 13 25922 1 1 104 GLU HA H 2.028 6.436 2.802 1.00 . A A . 103 GLU HA 1 1 13 25923 1 1 104 GLU HB2 H 1.426 7.394 4.976 1.00 . A A . 103 GLU HB2 1 1 13 25924 1 1 104 GLU HB3 H 2.280 5.869 5.153 1.00 . A A . 103 GLU HB3 1 1 13 25925 1 1 104 GLU HG2 H 4.247 6.936 5.866 1.00 . A A . 103 GLU HG2 1 1 13 25926 1 1 104 GLU HG3 H 3.659 8.520 5.364 1.00 . A A . 103 GLU HG3 1 1 13 25927 1 1 104 GLU N N 4.043 6.277 3.150 1.00 . A A . 103 GLU N 1 1 13 25928 1 1 104 GLU O O 3.797 9.125 3.142 1.00 . A A . 103 GLU O 1 1 13 25929 1 1 104 GLU OE1 O 2.664 6.812 7.918 1.00 . A A . 103 GLU OE1 1 1 13 25930 1 1 104 GLU OE2 O 2.525 8.960 7.514 1.00 . A A . 103 GLU OE2 1 1 13 25931 1 1 105 VAL C C 0.266 10.657 2.601 1.00 . A A . 104 VAL C 1 1 13 25932 1 1 105 VAL CA C 1.531 10.198 1.893 1.00 . A A . 104 VAL CA 1 1 13 25933 1 1 105 VAL CB C 1.376 10.421 0.373 1.00 . A A . 104 VAL CB 1 1 13 25934 1 1 105 VAL CG1 C 1.285 11.909 0.059 1.00 . A A . 104 VAL CG1 1 1 13 25935 1 1 105 VAL CG2 C 2.523 9.779 -0.395 1.00 . A A . 104 VAL CG2 1 1 13 25936 1 1 105 VAL H H 1.093 8.136 1.954 1.00 . A A . 104 VAL H 1 1 13 25937 1 1 105 VAL HA H 2.371 10.781 2.249 1.00 . A A . 104 VAL HA 1 1 13 25938 1 1 105 VAL HB H 0.453 9.956 0.057 1.00 . A A . 104 VAL HB 1 1 13 25939 1 1 105 VAL HG11 H 2.193 12.401 0.373 1.00 . A A . 104 VAL HG11 1 1 13 25940 1 1 105 VAL HG12 H 0.443 12.337 0.584 1.00 . A A . 104 VAL HG12 1 1 13 25941 1 1 105 VAL HG13 H 1.151 12.044 -1.004 1.00 . A A . 104 VAL HG13 1 1 13 25942 1 1 105 VAL HG21 H 2.374 9.930 -1.452 1.00 . A A . 104 VAL HG21 1 1 13 25943 1 1 105 VAL HG22 H 2.549 8.720 -0.182 1.00 . A A . 104 VAL HG22 1 1 13 25944 1 1 105 VAL HG23 H 3.458 10.229 -0.095 1.00 . A A . 104 VAL HG23 1 1 13 25945 1 1 105 VAL N N 1.761 8.806 2.231 1.00 . A A . 104 VAL N 1 1 13 25946 1 1 105 VAL O O -0.845 10.305 2.205 1.00 . A A . 104 VAL O 1 1 13 25947 1 1 106 ARG C C -1.447 12.989 4.022 1.00 . A A . 105 ARG C 1 1 13 25948 1 1 106 ARG CA C -0.654 11.794 4.545 1.00 . A A . 105 ARG CA 1 1 13 25949 1 1 106 ARG CB C -0.106 12.076 5.950 1.00 . A A . 105 ARG CB 1 1 13 25950 1 1 106 ARG CD C 1.642 13.175 7.378 1.00 . A A . 105 ARG CD 1 1 13 25951 1 1 106 ARG CG C 1.049 13.063 5.983 1.00 . A A . 105 ARG CG 1 1 13 25952 1 1 106 ARG CZ C 3.836 14.010 8.152 1.00 . A A . 105 ARG CZ 1 1 13 25953 1 1 106 ARG H H 1.336 11.784 3.837 1.00 . A A . 105 ARG H 1 1 13 25954 1 1 106 ARG HA H -1.317 10.943 4.601 1.00 . A A . 105 ARG HA 1 1 13 25955 1 1 106 ARG HB2 H -0.904 12.472 6.561 1.00 . A A . 105 ARG HB2 1 1 13 25956 1 1 106 ARG HB3 H 0.234 11.146 6.382 1.00 . A A . 105 ARG HB3 1 1 13 25957 1 1 106 ARG HD2 H 0.861 13.465 8.063 1.00 . A A . 105 ARG HD2 1 1 13 25958 1 1 106 ARG HD3 H 2.034 12.211 7.671 1.00 . A A . 105 ARG HD3 1 1 13 25959 1 1 106 ARG HE H 2.589 14.993 6.927 1.00 . A A . 105 ARG HE 1 1 13 25960 1 1 106 ARG HG2 H 1.817 12.726 5.302 1.00 . A A . 105 ARG HG2 1 1 13 25961 1 1 106 ARG HG3 H 0.690 14.033 5.674 1.00 . A A . 105 ARG HG3 1 1 13 25962 1 1 106 ARG HH11 H 3.352 12.163 8.852 1.00 . A A . 105 ARG HH11 1 1 13 25963 1 1 106 ARG HH12 H 4.892 12.782 9.373 1.00 . A A . 105 ARG HH12 1 1 13 25964 1 1 106 ARG HH21 H 4.624 15.807 7.627 1.00 . A A . 105 ARG HH21 1 1 13 25965 1 1 106 ARG HH22 H 5.591 14.859 8.714 1.00 . A A . 105 ARG HH22 1 1 13 25966 1 1 106 ARG N N 0.443 11.435 3.653 1.00 . A A . 105 ARG N 1 1 13 25967 1 1 106 ARG NE N 2.717 14.163 7.441 1.00 . A A . 105 ARG NE 1 1 13 25968 1 1 106 ARG NH1 N 4.040 12.898 8.851 1.00 . A A . 105 ARG NH1 1 1 13 25969 1 1 106 ARG NH2 N 4.758 14.965 8.161 1.00 . A A . 105 ARG NH2 1 1 13 25970 1 1 106 ARG O O -1.941 13.805 4.796 1.00 . A A . 105 ARG O 1 1 13 25971 1 1 107 ASP C C -3.241 13.570 0.959 1.00 . A A . 106 ASP C 1 1 13 25972 1 1 107 ASP CA C -2.392 14.124 2.100 1.00 . A A . 106 ASP CA 1 1 13 25973 1 1 107 ASP CB C -1.504 15.261 1.596 1.00 . A A . 106 ASP CB 1 1 13 25974 1 1 107 ASP CG C -2.300 16.524 1.344 1.00 . A A . 106 ASP CG 1 1 13 25975 1 1 107 ASP H H -1.169 12.391 2.138 1.00 . A A . 106 ASP H 1 1 13 25976 1 1 107 ASP HA H -3.055 14.514 2.855 1.00 . A A . 106 ASP HA 1 1 13 25977 1 1 107 ASP HB2 H -0.743 15.476 2.335 1.00 . A A . 106 ASP HB2 1 1 13 25978 1 1 107 ASP HB3 H -1.032 14.962 0.672 1.00 . A A . 106 ASP HB3 1 1 13 25979 1 1 107 ASP N N -1.596 13.067 2.709 1.00 . A A . 106 ASP N 1 1 13 25980 1 1 107 ASP O O -2.820 12.660 0.241 1.00 . A A . 106 ASP O 1 1 13 25981 1 1 107 ASP OD1 O -3.004 16.590 0.321 1.00 . A A . 106 ASP OD1 1 1 13 25982 1 1 107 ASP OD2 O -2.242 17.450 2.180 1.00 . A A . 106 ASP OD2 1 1 13 25983 1 1 108 GLU C C -4.953 14.040 -1.601 1.00 . A A . 107 GLU C 1 1 13 25984 1 1 108 GLU CA C -5.402 13.671 -0.190 1.00 . A A . 107 GLU CA 1 1 13 25985 1 1 108 GLU CB C -6.768 14.297 0.101 1.00 . A A . 107 GLU CB 1 1 13 25986 1 1 108 GLU CD C -8.121 12.254 -0.511 1.00 . A A . 107 GLU CD 1 1 13 25987 1 1 108 GLU CG C -7.909 13.735 -0.736 1.00 . A A . 107 GLU CG 1 1 13 25988 1 1 108 GLU H H -4.677 14.888 1.380 1.00 . A A . 107 GLU H 1 1 13 25989 1 1 108 GLU HA H -5.482 12.597 -0.113 1.00 . A A . 107 GLU HA 1 1 13 25990 1 1 108 GLU HB2 H -7.003 14.141 1.141 1.00 . A A . 107 GLU HB2 1 1 13 25991 1 1 108 GLU HB3 H -6.708 15.359 -0.084 1.00 . A A . 107 GLU HB3 1 1 13 25992 1 1 108 GLU HG2 H -8.819 14.258 -0.479 1.00 . A A . 107 GLU HG2 1 1 13 25993 1 1 108 GLU HG3 H -7.684 13.898 -1.780 1.00 . A A . 107 GLU HG3 1 1 13 25994 1 1 108 GLU N N -4.438 14.129 0.807 1.00 . A A . 107 GLU N 1 1 13 25995 1 1 108 GLU O O -5.340 13.395 -2.576 1.00 . A A . 107 GLU O 1 1 13 25996 1 1 108 GLU OE1 O -8.185 11.833 0.665 1.00 . A A . 107 GLU OE1 1 1 13 25997 1 1 108 GLU OE2 O -8.235 11.506 -1.505 1.00 . A A . 107 GLU OE2 1 1 13 25998 1 1 109 LYS C C -2.929 14.508 -3.788 1.00 . A A . 108 LYS C 1 1 13 25999 1 1 109 LYS CA C -3.676 15.577 -2.993 1.00 . A A . 108 LYS CA 1 1 13 26000 1 1 109 LYS CB C -2.796 16.806 -2.797 1.00 . A A . 108 LYS CB 1 1 13 26001 1 1 109 LYS CD C -2.623 19.176 -1.993 1.00 . A A . 108 LYS CD 1 1 13 26002 1 1 109 LYS CE C -3.378 20.358 -1.406 1.00 . A A . 108 LYS CE 1 1 13 26003 1 1 109 LYS CG C -3.558 18.022 -2.302 1.00 . A A . 108 LYS CG 1 1 13 26004 1 1 109 LYS H H -3.791 15.504 -0.875 1.00 . A A . 108 LYS H 1 1 13 26005 1 1 109 LYS HA H -4.555 15.865 -3.549 1.00 . A A . 108 LYS HA 1 1 13 26006 1 1 109 LYS HB2 H -2.027 16.572 -2.075 1.00 . A A . 108 LYS HB2 1 1 13 26007 1 1 109 LYS HB3 H -2.333 17.052 -3.732 1.00 . A A . 108 LYS HB3 1 1 13 26008 1 1 109 LYS HD2 H -1.882 18.845 -1.280 1.00 . A A . 108 LYS HD2 1 1 13 26009 1 1 109 LYS HD3 H -2.136 19.490 -2.903 1.00 . A A . 108 LYS HD3 1 1 13 26010 1 1 109 LYS HE2 H -4.090 20.713 -2.137 1.00 . A A . 108 LYS HE2 1 1 13 26011 1 1 109 LYS HE3 H -3.907 20.030 -0.523 1.00 . A A . 108 LYS HE3 1 1 13 26012 1 1 109 LYS HG2 H -4.257 18.334 -3.066 1.00 . A A . 108 LYS HG2 1 1 13 26013 1 1 109 LYS HG3 H -4.098 17.756 -1.405 1.00 . A A . 108 LYS HG3 1 1 13 26014 1 1 109 LYS HZ1 H -1.815 21.171 -0.284 1.00 . A A . 108 LYS HZ1 1 1 13 26015 1 1 109 LYS HZ2 H -3.021 22.289 -0.700 1.00 . A A . 108 LYS HZ2 1 1 13 26016 1 1 109 LYS HZ3 H -1.911 21.770 -1.869 1.00 . A A . 108 LYS HZ3 1 1 13 26017 1 1 109 LYS N N -4.121 15.071 -1.701 1.00 . A A . 108 LYS N 1 1 13 26018 1 1 109 LYS NZ N -2.468 21.473 -1.038 1.00 . A A . 108 LYS NZ 1 1 13 26019 1 1 109 LYS O O -2.953 14.513 -5.020 1.00 . A A . 108 LYS O 1 1 13 26020 1 1 110 PHE C C -2.555 11.635 -4.524 1.00 . A A . 109 PHE C 1 1 13 26021 1 1 110 PHE CA C -1.578 12.491 -3.729 1.00 . A A . 109 PHE CA 1 1 13 26022 1 1 110 PHE CB C -0.860 11.636 -2.682 1.00 . A A . 109 PHE CB 1 1 13 26023 1 1 110 PHE CD1 C 1.014 10.612 -3.996 1.00 . A A . 109 PHE CD1 1 1 13 26024 1 1 110 PHE CD2 C -0.623 9.164 -3.047 1.00 . A A . 109 PHE CD2 1 1 13 26025 1 1 110 PHE CE1 C 1.681 9.521 -4.521 1.00 . A A . 109 PHE CE1 1 1 13 26026 1 1 110 PHE CE2 C 0.038 8.068 -3.571 1.00 . A A . 109 PHE CE2 1 1 13 26027 1 1 110 PHE CG C -0.143 10.446 -3.256 1.00 . A A . 109 PHE CG 1 1 13 26028 1 1 110 PHE CZ C 1.191 8.248 -4.307 1.00 . A A . 109 PHE CZ 1 1 13 26029 1 1 110 PHE H H -2.276 13.654 -2.104 1.00 . A A . 109 PHE H 1 1 13 26030 1 1 110 PHE HA H -0.847 12.911 -4.405 1.00 . A A . 109 PHE HA 1 1 13 26031 1 1 110 PHE HB2 H -0.131 12.246 -2.170 1.00 . A A . 109 PHE HB2 1 1 13 26032 1 1 110 PHE HB3 H -1.584 11.275 -1.965 1.00 . A A . 109 PHE HB3 1 1 13 26033 1 1 110 PHE HD1 H 1.398 11.607 -4.164 1.00 . A A . 109 PHE HD1 1 1 13 26034 1 1 110 PHE HD2 H -1.525 9.022 -2.473 1.00 . A A . 109 PHE HD2 1 1 13 26035 1 1 110 PHE HE1 H 2.584 9.665 -5.099 1.00 . A A . 109 PHE HE1 1 1 13 26036 1 1 110 PHE HE2 H -0.345 7.073 -3.402 1.00 . A A . 109 PHE HE2 1 1 13 26037 1 1 110 PHE HZ H 1.711 7.392 -4.715 1.00 . A A . 109 PHE HZ 1 1 13 26038 1 1 110 PHE N N -2.280 13.592 -3.083 1.00 . A A . 109 PHE N 1 1 13 26039 1 1 110 PHE O O -2.318 11.320 -5.689 1.00 . A A . 109 PHE O 1 1 13 26040 1 1 111 PHE C C -5.422 11.111 -5.623 1.00 . A A . 110 PHE C 1 1 13 26041 1 1 111 PHE CA C -4.675 10.422 -4.487 1.00 . A A . 110 PHE CA 1 1 13 26042 1 1 111 PHE CB C -5.667 9.959 -3.418 1.00 . A A . 110 PHE CB 1 1 13 26043 1 1 111 PHE CD1 C -4.448 9.736 -1.234 1.00 . A A . 110 PHE CD1 1 1 13 26044 1 1 111 PHE CD2 C -5.032 7.748 -2.413 1.00 . A A . 110 PHE CD2 1 1 13 26045 1 1 111 PHE CE1 C -3.865 8.979 -0.238 1.00 . A A . 110 PHE CE1 1 1 13 26046 1 1 111 PHE CE2 C -4.450 6.985 -1.419 1.00 . A A . 110 PHE CE2 1 1 13 26047 1 1 111 PHE CG C -5.037 9.131 -2.333 1.00 . A A . 110 PHE CG 1 1 13 26048 1 1 111 PHE CZ C -3.866 7.601 -0.330 1.00 . A A . 110 PHE CZ 1 1 13 26049 1 1 111 PHE H H -3.851 11.689 -3.010 1.00 . A A . 110 PHE H 1 1 13 26050 1 1 111 PHE HA H -4.158 9.560 -4.882 1.00 . A A . 110 PHE HA 1 1 13 26051 1 1 111 PHE HB2 H -6.115 10.826 -2.956 1.00 . A A . 110 PHE HB2 1 1 13 26052 1 1 111 PHE HB3 H -6.438 9.368 -3.886 1.00 . A A . 110 PHE HB3 1 1 13 26053 1 1 111 PHE HD1 H -4.449 10.813 -1.159 1.00 . A A . 110 PHE HD1 1 1 13 26054 1 1 111 PHE HD2 H -5.488 7.265 -3.265 1.00 . A A . 110 PHE HD2 1 1 13 26055 1 1 111 PHE HE1 H -3.409 9.464 0.611 1.00 . A A . 110 PHE HE1 1 1 13 26056 1 1 111 PHE HE2 H -4.451 5.907 -1.493 1.00 . A A . 110 PHE HE2 1 1 13 26057 1 1 111 PHE HZ H -3.410 7.008 0.449 1.00 . A A . 110 PHE HZ 1 1 13 26058 1 1 111 PHE N N -3.678 11.308 -3.896 1.00 . A A . 110 PHE N 1 1 13 26059 1 1 111 PHE O O -6.010 10.457 -6.482 1.00 . A A . 110 PHE O 1 1 13 26060 1 1 112 GLU C C -5.167 13.323 -7.870 1.00 . A A . 111 GLU C 1 1 13 26061 1 1 112 GLU CA C -6.048 13.229 -6.625 1.00 . A A . 111 GLU CA 1 1 13 26062 1 1 112 GLU CB C -6.316 14.615 -6.068 1.00 . A A . 111 GLU CB 1 1 13 26063 1 1 112 GLU CD C -8.827 14.374 -5.966 1.00 . A A . 111 GLU CD 1 1 13 26064 1 1 112 GLU CG C -7.558 14.692 -5.201 1.00 . A A . 111 GLU CG 1 1 13 26065 1 1 112 GLU H H -4.989 12.895 -4.850 1.00 . A A . 111 GLU H 1 1 13 26066 1 1 112 GLU HA H -6.989 12.771 -6.882 1.00 . A A . 111 GLU HA 1 1 13 26067 1 1 112 GLU HB2 H -5.469 14.918 -5.471 1.00 . A A . 111 GLU HB2 1 1 13 26068 1 1 112 GLU HB3 H -6.424 15.295 -6.882 1.00 . A A . 111 GLU HB3 1 1 13 26069 1 1 112 GLU HG2 H -7.460 13.989 -4.386 1.00 . A A . 111 GLU HG2 1 1 13 26070 1 1 112 GLU HG3 H -7.636 15.688 -4.809 1.00 . A A . 111 GLU HG3 1 1 13 26071 1 1 112 GLU N N -5.420 12.433 -5.595 1.00 . A A . 111 GLU N 1 1 13 26072 1 1 112 GLU O O -5.661 13.324 -9.001 1.00 . A A . 111 GLU O 1 1 13 26073 1 1 112 GLU OE1 O -9.278 15.232 -6.756 1.00 . A A . 111 GLU OE1 1 1 13 26074 1 1 112 GLU OE2 O -9.380 13.271 -5.778 1.00 . A A . 111 GLU OE2 1 1 13 26075 1 1 113 ALA C C -2.605 12.252 -9.451 1.00 . A A . 112 ALA C 1 1 13 26076 1 1 113 ALA CA C -2.907 13.573 -8.744 1.00 . A A . 112 ALA CA 1 1 13 26077 1 1 113 ALA CB C -1.622 14.200 -8.223 1.00 . A A . 112 ALA CB 1 1 13 26078 1 1 113 ALA H H -3.526 13.347 -6.731 1.00 . A A . 112 ALA H 1 1 13 26079 1 1 113 ALA HA H -3.344 14.257 -9.457 1.00 . A A . 112 ALA HA 1 1 13 26080 1 1 113 ALA HB1 H -0.966 14.422 -9.054 1.00 . A A . 112 ALA HB1 1 1 13 26081 1 1 113 ALA HB2 H -1.133 13.512 -7.551 1.00 . A A . 112 ALA HB2 1 1 13 26082 1 1 113 ALA HB3 H -1.853 15.114 -7.695 1.00 . A A . 112 ALA HB3 1 1 13 26083 1 1 113 ALA N N -3.860 13.400 -7.653 1.00 . A A . 112 ALA N 1 1 13 26084 1 1 113 ALA O O -2.534 12.201 -10.684 1.00 . A A . 112 ALA O 1 1 13 26085 1 1 114 VAL C C -3.349 9.207 -9.794 1.00 . A A . 113 VAL C 1 1 13 26086 1 1 114 VAL CA C -2.093 9.889 -9.244 1.00 . A A . 113 VAL CA 1 1 13 26087 1 1 114 VAL CB C -1.383 8.979 -8.207 1.00 . A A . 113 VAL CB 1 1 13 26088 1 1 114 VAL CG1 C -2.311 8.602 -7.062 1.00 . A A . 113 VAL CG1 1 1 13 26089 1 1 114 VAL CG2 C -0.818 7.739 -8.880 1.00 . A A . 113 VAL CG2 1 1 13 26090 1 1 114 VAL H H -2.542 11.272 -7.704 1.00 . A A . 113 VAL H 1 1 13 26091 1 1 114 VAL HA H -1.410 10.060 -10.064 1.00 . A A . 113 VAL HA 1 1 13 26092 1 1 114 VAL HB H -0.555 9.533 -7.790 1.00 . A A . 113 VAL HB 1 1 13 26093 1 1 114 VAL HG11 H -3.151 8.042 -7.448 1.00 . A A . 113 VAL HG11 1 1 13 26094 1 1 114 VAL HG12 H -2.669 9.499 -6.581 1.00 . A A . 113 VAL HG12 1 1 13 26095 1 1 114 VAL HG13 H -1.773 7.999 -6.345 1.00 . A A . 113 VAL HG13 1 1 13 26096 1 1 114 VAL HG21 H -1.615 7.198 -9.365 1.00 . A A . 113 VAL HG21 1 1 13 26097 1 1 114 VAL HG22 H -0.353 7.108 -8.137 1.00 . A A . 113 VAL HG22 1 1 13 26098 1 1 114 VAL HG23 H -0.082 8.033 -9.615 1.00 . A A . 113 VAL HG23 1 1 13 26099 1 1 114 VAL N N -2.429 11.187 -8.677 1.00 . A A . 113 VAL N 1 1 13 26100 1 1 114 VAL O O -4.420 9.268 -9.190 1.00 . A A . 113 VAL O 1 1 13 26101 1 1 115 LYS C C -4.043 6.475 -11.867 1.00 . A A . 114 LYS C 1 1 13 26102 1 1 115 LYS CA C -4.346 7.947 -11.623 1.00 . A A . 114 LYS CA 1 1 13 26103 1 1 115 LYS CB C -4.619 8.631 -12.957 1.00 . A A . 114 LYS CB 1 1 13 26104 1 1 115 LYS CD C -4.583 10.749 -14.266 1.00 . A A . 114 LYS CD 1 1 13 26105 1 1 115 LYS CE C -3.785 12.040 -14.315 1.00 . A A . 114 LYS CE 1 1 13 26106 1 1 115 LYS CG C -4.556 10.143 -12.882 1.00 . A A . 114 LYS CG 1 1 13 26107 1 1 115 LYS H H -2.334 8.547 -11.386 1.00 . A A . 114 LYS H 1 1 13 26108 1 1 115 LYS HA H -5.214 8.042 -10.991 1.00 . A A . 114 LYS HA 1 1 13 26109 1 1 115 LYS HB2 H -3.888 8.295 -13.677 1.00 . A A . 114 LYS HB2 1 1 13 26110 1 1 115 LYS HB3 H -5.605 8.350 -13.300 1.00 . A A . 114 LYS HB3 1 1 13 26111 1 1 115 LYS HD2 H -4.155 10.043 -14.963 1.00 . A A . 114 LYS HD2 1 1 13 26112 1 1 115 LYS HD3 H -5.607 10.953 -14.535 1.00 . A A . 114 LYS HD3 1 1 13 26113 1 1 115 LYS HE2 H -3.752 12.391 -15.335 1.00 . A A . 114 LYS HE2 1 1 13 26114 1 1 115 LYS HE3 H -4.274 12.776 -13.696 1.00 . A A . 114 LYS HE3 1 1 13 26115 1 1 115 LYS HG2 H -5.405 10.504 -12.322 1.00 . A A . 114 LYS HG2 1 1 13 26116 1 1 115 LYS HG3 H -3.642 10.434 -12.387 1.00 . A A . 114 LYS HG3 1 1 13 26117 1 1 115 LYS HZ1 H -2.026 10.910 -14.144 1.00 . A A . 114 LYS HZ1 1 1 13 26118 1 1 115 LYS HZ2 H -2.367 11.870 -12.787 1.00 . A A . 114 LYS HZ2 1 1 13 26119 1 1 115 LYS HZ3 H -1.767 12.590 -14.203 1.00 . A A . 114 LYS HZ3 1 1 13 26120 1 1 115 LYS N N -3.217 8.586 -10.960 1.00 . A A . 114 LYS N 1 1 13 26121 1 1 115 LYS NZ N -2.392 11.839 -13.825 1.00 . A A . 114 LYS NZ 1 1 13 26122 1 1 115 LYS O O -2.881 6.095 -12.019 1.00 . A A . 114 LYS O 1 1 13 26123 1 1 116 THR C C -4.557 4.059 -13.676 1.00 . A A . 115 THR C 1 1 13 26124 1 1 116 THR CA C -4.907 4.240 -12.203 1.00 . A A . 115 THR CA 1 1 13 26125 1 1 116 THR CB C -6.177 3.436 -11.866 1.00 . A A . 115 THR CB 1 1 13 26126 1 1 116 THR CG2 C -5.947 1.943 -12.051 1.00 . A A . 115 THR CG2 1 1 13 26127 1 1 116 THR H H -5.978 5.999 -11.731 1.00 . A A . 115 THR H 1 1 13 26128 1 1 116 THR HA H -4.092 3.865 -11.599 1.00 . A A . 115 THR HA 1 1 13 26129 1 1 116 THR HB H -6.972 3.748 -12.528 1.00 . A A . 115 THR HB 1 1 13 26130 1 1 116 THR HG1 H -7.449 4.075 -10.497 1.00 . A A . 115 THR HG1 1 1 13 26131 1 1 116 THR HG21 H -6.851 1.407 -11.806 1.00 . A A . 115 THR HG21 1 1 13 26132 1 1 116 THR HG22 H -5.149 1.617 -11.399 1.00 . A A . 115 THR HG22 1 1 13 26133 1 1 116 THR HG23 H -5.677 1.744 -13.077 1.00 . A A . 115 THR HG23 1 1 13 26134 1 1 116 THR N N -5.079 5.651 -11.905 1.00 . A A . 115 THR N 1 1 13 26135 1 1 116 THR O O -5.436 4.042 -14.543 1.00 . A A . 115 THR O 1 1 13 26136 1 1 116 THR OG1 O -6.564 3.692 -10.512 1.00 . A A . 115 THR OG1 1 1 13 26137 1 1 117 GLY C C -1.494 4.544 -15.553 1.00 . A A . 116 GLY C 1 1 13 26138 1 1 117 GLY CA C -2.815 3.838 -15.322 1.00 . A A . 116 GLY CA 1 1 13 26139 1 1 117 GLY H H -2.616 3.957 -13.219 1.00 . A A . 116 GLY H 1 1 13 26140 1 1 117 GLY HA2 H -2.701 2.791 -15.562 1.00 . A A . 116 GLY HA2 1 1 13 26141 1 1 117 GLY HA3 H -3.561 4.268 -15.975 1.00 . A A . 116 GLY HA3 1 1 13 26142 1 1 117 GLY N N -3.268 3.957 -13.954 1.00 . A A . 116 GLY N 1 1 13 26143 1 1 117 GLY O O -0.793 4.250 -16.519 1.00 . A A . 116 GLY O 1 1 13 26144 1 1 118 ASP C C 1.254 5.317 -14.252 1.00 . A A . 117 ASP C 1 1 13 26145 1 1 118 ASP CA C 0.117 6.190 -14.766 1.00 . A A . 117 ASP CA 1 1 13 26146 1 1 118 ASP CB C 0.078 7.518 -13.992 1.00 . A A . 117 ASP CB 1 1 13 26147 1 1 118 ASP CG C -0.740 8.588 -14.695 1.00 . A A . 117 ASP CG 1 1 13 26148 1 1 118 ASP H H -1.772 5.693 -13.938 1.00 . A A . 117 ASP H 1 1 13 26149 1 1 118 ASP HA H 0.294 6.403 -15.810 1.00 . A A . 117 ASP HA 1 1 13 26150 1 1 118 ASP HB2 H -0.355 7.345 -13.018 1.00 . A A . 117 ASP HB2 1 1 13 26151 1 1 118 ASP HB3 H 1.088 7.884 -13.869 1.00 . A A . 117 ASP HB3 1 1 13 26152 1 1 118 ASP N N -1.156 5.478 -14.669 1.00 . A A . 117 ASP N 1 1 13 26153 1 1 118 ASP O O 1.021 4.285 -13.614 1.00 . A A . 117 ASP O 1 1 13 26154 1 1 118 ASP OD1 O -0.617 8.718 -15.932 1.00 . A A . 117 ASP OD1 1 1 13 26155 1 1 118 ASP OD2 O -1.491 9.318 -14.009 1.00 . A A . 117 ASP OD2 1 1 13 26156 1 1 119 ARG C C 4.374 5.616 -12.994 1.00 . A A . 118 ARG C 1 1 13 26157 1 1 119 ARG CA C 3.652 4.944 -14.149 1.00 . A A . 118 ARG CA 1 1 13 26158 1 1 119 ARG CB C 4.591 4.793 -15.347 1.00 . A A . 118 ARG CB 1 1 13 26159 1 1 119 ARG CD C 6.592 3.755 -14.180 1.00 . A A . 118 ARG CD 1 1 13 26160 1 1 119 ARG CG C 5.552 3.608 -15.282 1.00 . A A . 118 ARG CG 1 1 13 26161 1 1 119 ARG CZ C 8.571 5.174 -14.577 1.00 . A A . 118 ARG CZ 1 1 13 26162 1 1 119 ARG H H 2.615 6.591 -14.981 1.00 . A A . 118 ARG H 1 1 13 26163 1 1 119 ARG HA H 3.314 3.967 -13.834 1.00 . A A . 118 ARG HA 1 1 13 26164 1 1 119 ARG HB2 H 3.988 4.678 -16.228 1.00 . A A . 118 ARG HB2 1 1 13 26165 1 1 119 ARG HB3 H 5.176 5.695 -15.442 1.00 . A A . 118 ARG HB3 1 1 13 26166 1 1 119 ARG HD2 H 6.097 3.674 -13.223 1.00 . A A . 118 ARG HD2 1 1 13 26167 1 1 119 ARG HD3 H 7.316 2.958 -14.278 1.00 . A A . 118 ARG HD3 1 1 13 26168 1 1 119 ARG HE H 6.777 5.842 -13.992 1.00 . A A . 118 ARG HE 1 1 13 26169 1 1 119 ARG HG2 H 4.983 2.709 -15.101 1.00 . A A . 118 ARG HG2 1 1 13 26170 1 1 119 ARG HG3 H 6.059 3.523 -16.232 1.00 . A A . 118 ARG HG3 1 1 13 26171 1 1 119 ARG HH11 H 8.840 3.211 -15.030 1.00 . A A . 118 ARG HH11 1 1 13 26172 1 1 119 ARG HH12 H 10.249 4.223 -15.219 1.00 . A A . 118 ARG HH12 1 1 13 26173 1 1 119 ARG HH21 H 8.619 7.169 -14.253 1.00 . A A . 118 ARG HH21 1 1 13 26174 1 1 119 ARG HH22 H 10.116 6.473 -14.775 1.00 . A A . 118 ARG HH22 1 1 13 26175 1 1 119 ARG N N 2.485 5.728 -14.526 1.00 . A A . 118 ARG N 1 1 13 26176 1 1 119 ARG NE N 7.289 5.040 -14.244 1.00 . A A . 118 ARG NE 1 1 13 26177 1 1 119 ARG NH1 N 9.273 4.121 -14.973 1.00 . A A . 118 ARG NH1 1 1 13 26178 1 1 119 ARG NH2 N 9.143 6.365 -14.534 1.00 . A A . 118 ARG NH2 1 1 13 26179 1 1 119 ARG O O 4.812 6.762 -13.092 1.00 . A A . 118 ARG O 1 1 13 26180 1 1 120 VAL C C 6.387 4.671 -10.329 1.00 . A A . 119 VAL C 1 1 13 26181 1 1 120 VAL CA C 5.121 5.429 -10.713 1.00 . A A . 119 VAL CA 1 1 13 26182 1 1 120 VAL CB C 4.118 5.393 -9.537 1.00 . A A . 119 VAL CB 1 1 13 26183 1 1 120 VAL CG1 C 4.756 5.894 -8.257 1.00 . A A . 119 VAL CG1 1 1 13 26184 1 1 120 VAL CG2 C 2.883 6.217 -9.865 1.00 . A A . 119 VAL CG2 1 1 13 26185 1 1 120 VAL H H 4.242 3.942 -11.938 1.00 . A A . 119 VAL H 1 1 13 26186 1 1 120 VAL HA H 5.379 6.461 -10.905 1.00 . A A . 119 VAL HA 1 1 13 26187 1 1 120 VAL HB H 3.810 4.370 -9.381 1.00 . A A . 119 VAL HB 1 1 13 26188 1 1 120 VAL HG11 H 4.021 5.894 -7.466 1.00 . A A . 119 VAL HG11 1 1 13 26189 1 1 120 VAL HG12 H 5.124 6.899 -8.407 1.00 . A A . 119 VAL HG12 1 1 13 26190 1 1 120 VAL HG13 H 5.577 5.247 -7.985 1.00 . A A . 119 VAL HG13 1 1 13 26191 1 1 120 VAL HG21 H 2.188 6.166 -9.040 1.00 . A A . 119 VAL HG21 1 1 13 26192 1 1 120 VAL HG22 H 2.414 5.825 -10.756 1.00 . A A . 119 VAL HG22 1 1 13 26193 1 1 120 VAL HG23 H 3.169 7.244 -10.032 1.00 . A A . 119 VAL HG23 1 1 13 26194 1 1 120 VAL N N 4.527 4.884 -11.918 1.00 . A A . 119 VAL N 1 1 13 26195 1 1 120 VAL O O 6.455 3.449 -10.463 1.00 . A A . 119 VAL O 1 1 13 26196 1 1 121 VAL C C 8.719 5.279 -7.868 1.00 . A A . 120 VAL C 1 1 13 26197 1 1 121 VAL CA C 8.593 4.832 -9.315 1.00 . A A . 120 VAL CA 1 1 13 26198 1 1 121 VAL CB C 9.873 5.228 -10.083 1.00 . A A . 120 VAL CB 1 1 13 26199 1 1 121 VAL CG1 C 11.114 4.685 -9.384 1.00 . A A . 120 VAL CG1 1 1 13 26200 1 1 121 VAL CG2 C 9.814 4.728 -11.511 1.00 . A A . 120 VAL CG2 1 1 13 26201 1 1 121 VAL H H 7.326 6.394 -9.958 1.00 . A A . 120 VAL H 1 1 13 26202 1 1 121 VAL HA H 8.491 3.756 -9.344 1.00 . A A . 120 VAL HA 1 1 13 26203 1 1 121 VAL HB H 9.939 6.305 -10.103 1.00 . A A . 120 VAL HB 1 1 13 26204 1 1 121 VAL HG11 H 11.178 5.104 -8.391 1.00 . A A . 120 VAL HG11 1 1 13 26205 1 1 121 VAL HG12 H 11.995 4.960 -9.948 1.00 . A A . 120 VAL HG12 1 1 13 26206 1 1 121 VAL HG13 H 11.049 3.610 -9.319 1.00 . A A . 120 VAL HG13 1 1 13 26207 1 1 121 VAL HG21 H 10.705 5.040 -12.037 1.00 . A A . 120 VAL HG21 1 1 13 26208 1 1 121 VAL HG22 H 8.944 5.139 -11.999 1.00 . A A . 120 VAL HG22 1 1 13 26209 1 1 121 VAL HG23 H 9.755 3.649 -11.514 1.00 . A A . 120 VAL HG23 1 1 13 26210 1 1 121 VAL N N 7.394 5.415 -9.896 1.00 . A A . 120 VAL N 1 1 13 26211 1 1 121 VAL O O 8.935 6.461 -7.587 1.00 . A A . 120 VAL O 1 1 13 26212 1 1 122 VAL C C 9.933 4.090 -4.959 1.00 . A A . 121 VAL C 1 1 13 26213 1 1 122 VAL CA C 8.647 4.649 -5.537 1.00 . A A . 121 VAL CA 1 1 13 26214 1 1 122 VAL CB C 7.457 4.073 -4.749 1.00 . A A . 121 VAL CB 1 1 13 26215 1 1 122 VAL CG1 C 7.555 4.452 -3.278 1.00 . A A . 121 VAL CG1 1 1 13 26216 1 1 122 VAL CG2 C 6.142 4.553 -5.343 1.00 . A A . 121 VAL CG2 1 1 13 26217 1 1 122 VAL H H 8.385 3.419 -7.237 1.00 . A A . 121 VAL H 1 1 13 26218 1 1 122 VAL HA H 8.647 5.723 -5.422 1.00 . A A . 121 VAL HA 1 1 13 26219 1 1 122 VAL HB H 7.490 2.997 -4.822 1.00 . A A . 121 VAL HB 1 1 13 26220 1 1 122 VAL HG11 H 6.707 4.047 -2.746 1.00 . A A . 121 VAL HG11 1 1 13 26221 1 1 122 VAL HG12 H 7.561 5.529 -3.182 1.00 . A A . 121 VAL HG12 1 1 13 26222 1 1 122 VAL HG13 H 8.467 4.048 -2.864 1.00 . A A . 121 VAL HG13 1 1 13 26223 1 1 122 VAL HG21 H 6.093 5.630 -5.287 1.00 . A A . 121 VAL HG21 1 1 13 26224 1 1 122 VAL HG22 H 5.320 4.127 -4.787 1.00 . A A . 121 VAL HG22 1 1 13 26225 1 1 122 VAL HG23 H 6.078 4.242 -6.375 1.00 . A A . 121 VAL HG23 1 1 13 26226 1 1 122 VAL N N 8.558 4.345 -6.953 1.00 . A A . 121 VAL N 1 1 13 26227 1 1 122 VAL O O 10.153 2.879 -4.972 1.00 . A A . 121 VAL O 1 1 13 26228 1 1 123 ASN C C 11.921 4.839 -2.343 1.00 . A A . 122 ASN C 1 1 13 26229 1 1 123 ASN CA C 12.018 4.561 -3.831 1.00 . A A . 122 ASN CA 1 1 13 26230 1 1 123 ASN CB C 13.219 5.291 -4.442 1.00 . A A . 122 ASN CB 1 1 13 26231 1 1 123 ASN CG C 14.554 4.725 -3.980 1.00 . A A . 122 ASN CG 1 1 13 26232 1 1 123 ASN H H 10.558 5.927 -4.526 1.00 . A A . 122 ASN H 1 1 13 26233 1 1 123 ASN HA H 12.134 3.497 -3.982 1.00 . A A . 122 ASN HA 1 1 13 26234 1 1 123 ASN HB2 H 13.168 5.213 -5.516 1.00 . A A . 122 ASN HB2 1 1 13 26235 1 1 123 ASN HB3 H 13.176 6.334 -4.160 1.00 . A A . 122 ASN HB3 1 1 13 26236 1 1 123 ASN HD21 H 14.704 6.135 -2.582 1.00 . A A . 122 ASN HD21 1 1 13 26237 1 1 123 ASN HD22 H 16.020 5.008 -2.668 1.00 . A A . 122 ASN HD22 1 1 13 26238 1 1 123 ASN N N 10.779 4.971 -4.471 1.00 . A A . 122 ASN N 1 1 13 26239 1 1 123 ASN ND2 N 15.152 5.341 -2.975 1.00 . A A . 122 ASN ND2 1 1 13 26240 1 1 123 ASN O O 11.749 5.984 -1.927 1.00 . A A . 122 ASN O 1 1 13 26241 1 1 123 ASN OD1 O 15.057 3.752 -4.542 1.00 . A A . 122 ASN OD1 1 1 13 26242 1 1 124 ALA C C 13.133 3.918 0.631 1.00 . A A . 123 ALA C 1 1 13 26243 1 1 124 ALA CA C 11.807 3.910 -0.109 1.00 . A A . 123 ALA CA 1 1 13 26244 1 1 124 ALA CB C 10.923 2.783 0.397 1.00 . A A . 123 ALA CB 1 1 13 26245 1 1 124 ALA H H 12.198 2.904 -1.929 1.00 . A A . 123 ALA H 1 1 13 26246 1 1 124 ALA HA H 11.299 4.843 0.079 1.00 . A A . 123 ALA HA 1 1 13 26247 1 1 124 ALA HB1 H 10.756 2.905 1.458 1.00 . A A . 123 ALA HB1 1 1 13 26248 1 1 124 ALA HB2 H 11.407 1.835 0.216 1.00 . A A . 123 ALA HB2 1 1 13 26249 1 1 124 ALA HB3 H 9.976 2.811 -0.120 1.00 . A A . 123 ALA HB3 1 1 13 26250 1 1 124 ALA N N 12.002 3.790 -1.543 1.00 . A A . 123 ALA N 1 1 13 26251 1 1 124 ALA O O 13.168 3.858 1.859 1.00 . A A . 123 ALA O 1 1 13 26252 1 1 125 ASP C C 15.666 5.399 1.253 1.00 . A A . 124 ASP C 1 1 13 26253 1 1 125 ASP CA C 15.548 4.082 0.504 1.00 . A A . 124 ASP CA 1 1 13 26254 1 1 125 ASP CB C 16.671 3.960 -0.529 1.00 . A A . 124 ASP CB 1 1 13 26255 1 1 125 ASP CG C 16.853 2.545 -1.037 1.00 . A A . 124 ASP CG 1 1 13 26256 1 1 125 ASP H H 14.153 3.969 -1.092 1.00 . A A . 124 ASP H 1 1 13 26257 1 1 125 ASP HA H 15.637 3.272 1.215 1.00 . A A . 124 ASP HA 1 1 13 26258 1 1 125 ASP HB2 H 16.444 4.597 -1.372 1.00 . A A . 124 ASP HB2 1 1 13 26259 1 1 125 ASP HB3 H 17.597 4.283 -0.080 1.00 . A A . 124 ASP HB3 1 1 13 26260 1 1 125 ASP N N 14.231 3.984 -0.114 1.00 . A A . 124 ASP N 1 1 13 26261 1 1 125 ASP O O 16.198 5.449 2.363 1.00 . A A . 124 ASP O 1 1 13 26262 1 1 125 ASP OD1 O 16.900 1.607 -0.208 1.00 . A A . 124 ASP OD1 1 1 13 26263 1 1 125 ASP OD2 O 16.963 2.359 -2.265 1.00 . A A . 124 ASP OD2 1 1 13 26264 1 1 126 GLU C C 13.607 8.172 1.419 1.00 . A A . 125 GLU C 1 1 13 26265 1 1 126 GLU CA C 15.076 7.751 1.299 1.00 . A A . 125 GLU CA 1 1 13 26266 1 1 126 GLU CB C 15.909 8.803 0.548 1.00 . A A . 125 GLU CB 1 1 13 26267 1 1 126 GLU CD C 15.220 8.264 -1.822 1.00 . A A . 125 GLU CD 1 1 13 26268 1 1 126 GLU CG C 15.294 9.319 -0.746 1.00 . A A . 125 GLU CG 1 1 13 26269 1 1 126 GLU H H 14.835 6.382 -0.281 1.00 . A A . 125 GLU H 1 1 13 26270 1 1 126 GLU HA H 15.479 7.634 2.295 1.00 . A A . 125 GLU HA 1 1 13 26271 1 1 126 GLU HB2 H 16.060 9.639 1.195 1.00 . A A . 125 GLU HB2 1 1 13 26272 1 1 126 GLU HB3 H 16.871 8.372 0.312 1.00 . A A . 125 GLU HB3 1 1 13 26273 1 1 126 GLU HG2 H 14.294 9.668 -0.540 1.00 . A A . 125 GLU HG2 1 1 13 26274 1 1 126 GLU HG3 H 15.893 10.142 -1.111 1.00 . A A . 125 GLU HG3 1 1 13 26275 1 1 126 GLU N N 15.158 6.463 0.643 1.00 . A A . 125 GLU N 1 1 13 26276 1 1 126 GLU O O 13.214 8.826 2.384 1.00 . A A . 125 GLU O 1 1 13 26277 1 1 126 GLU OE1 O 14.300 7.424 -1.763 1.00 . A A . 125 GLU OE1 1 1 13 26278 1 1 126 GLU OE2 O 16.079 8.269 -2.726 1.00 . A A . 125 GLU OE2 1 1 13 26279 1 1 127 GLY C C 10.863 9.068 -0.423 1.00 . A A . 126 GLY C 1 1 13 26280 1 1 127 GLY CA C 11.372 7.990 0.514 1.00 . A A . 126 GLY CA 1 1 13 26281 1 1 127 GLY H H 13.191 7.387 -0.383 1.00 . A A . 126 GLY H 1 1 13 26282 1 1 127 GLY HA2 H 10.878 7.060 0.273 1.00 . A A . 126 GLY HA2 1 1 13 26283 1 1 127 GLY HA3 H 11.121 8.265 1.528 1.00 . A A . 126 GLY HA3 1 1 13 26284 1 1 127 GLY N N 12.802 7.790 0.429 1.00 . A A . 126 GLY N 1 1 13 26285 1 1 127 GLY O O 10.834 10.244 -0.059 1.00 . A A . 126 GLY O 1 1 13 26286 1 1 128 TYR C C 9.043 8.847 -3.613 1.00 . A A . 127 TYR C 1 1 13 26287 1 1 128 TYR CA C 9.840 9.606 -2.561 1.00 . A A . 127 TYR CA 1 1 13 26288 1 1 128 TYR CB C 10.877 10.528 -3.236 1.00 . A A . 127 TYR CB 1 1 13 26289 1 1 128 TYR CD1 C 11.280 9.828 -5.636 1.00 . A A . 127 TYR CD1 1 1 13 26290 1 1 128 TYR CD2 C 12.967 9.339 -4.029 1.00 . A A . 127 TYR CD2 1 1 13 26291 1 1 128 TYR CE1 C 12.052 9.255 -6.629 1.00 . A A . 127 TYR CE1 1 1 13 26292 1 1 128 TYR CE2 C 13.742 8.762 -5.018 1.00 . A A . 127 TYR CE2 1 1 13 26293 1 1 128 TYR CG C 11.722 9.878 -4.318 1.00 . A A . 127 TYR CG 1 1 13 26294 1 1 128 TYR CZ C 13.282 8.725 -6.315 1.00 . A A . 127 TYR CZ 1 1 13 26295 1 1 128 TYR H H 10.577 7.733 -1.897 1.00 . A A . 127 TYR H 1 1 13 26296 1 1 128 TYR HA H 9.154 10.218 -1.992 1.00 . A A . 127 TYR HA 1 1 13 26297 1 1 128 TYR HB2 H 10.358 11.358 -3.689 1.00 . A A . 127 TYR HB2 1 1 13 26298 1 1 128 TYR HB3 H 11.548 10.908 -2.478 1.00 . A A . 127 TYR HB3 1 1 13 26299 1 1 128 TYR HD1 H 10.312 10.243 -5.880 1.00 . A A . 127 TYR HD1 1 1 13 26300 1 1 128 TYR HD2 H 13.329 9.366 -3.012 1.00 . A A . 127 TYR HD2 1 1 13 26301 1 1 128 TYR HE1 H 11.690 9.227 -7.645 1.00 . A A . 127 TYR HE1 1 1 13 26302 1 1 128 TYR HE2 H 14.707 8.345 -4.770 1.00 . A A . 127 TYR HE2 1 1 13 26303 1 1 128 TYR HH H 13.857 8.580 -8.147 1.00 . A A . 127 TYR HH 1 1 13 26304 1 1 128 TYR N N 10.462 8.675 -1.628 1.00 . A A . 127 TYR N 1 1 13 26305 1 1 128 TYR O O 9.337 7.689 -3.918 1.00 . A A . 127 TYR O 1 1 13 26306 1 1 128 TYR OH O 14.060 8.163 -7.302 1.00 . A A . 127 TYR OH 1 1 13 26307 1 1 129 VAL C C 7.342 9.715 -6.479 1.00 . A A . 128 VAL C 1 1 13 26308 1 1 129 VAL CA C 7.195 8.921 -5.188 1.00 . A A . 128 VAL CA 1 1 13 26309 1 1 129 VAL CB C 5.709 8.902 -4.766 1.00 . A A . 128 VAL CB 1 1 13 26310 1 1 129 VAL CG1 C 4.836 8.347 -5.875 1.00 . A A . 128 VAL CG1 1 1 13 26311 1 1 129 VAL CG2 C 5.523 8.101 -3.486 1.00 . A A . 128 VAL CG2 1 1 13 26312 1 1 129 VAL H H 7.840 10.421 -3.846 1.00 . A A . 128 VAL H 1 1 13 26313 1 1 129 VAL HA H 7.520 7.904 -5.356 1.00 . A A . 128 VAL HA 1 1 13 26314 1 1 129 VAL HB H 5.401 9.918 -4.574 1.00 . A A . 128 VAL HB 1 1 13 26315 1 1 129 VAL HG11 H 5.133 7.331 -6.094 1.00 . A A . 128 VAL HG11 1 1 13 26316 1 1 129 VAL HG12 H 4.950 8.954 -6.761 1.00 . A A . 128 VAL HG12 1 1 13 26317 1 1 129 VAL HG13 H 3.803 8.359 -5.561 1.00 . A A . 128 VAL HG13 1 1 13 26318 1 1 129 VAL HG21 H 6.130 8.530 -2.703 1.00 . A A . 128 VAL HG21 1 1 13 26319 1 1 129 VAL HG22 H 5.822 7.078 -3.654 1.00 . A A . 128 VAL HG22 1 1 13 26320 1 1 129 VAL HG23 H 4.484 8.130 -3.191 1.00 . A A . 128 VAL HG23 1 1 13 26321 1 1 129 VAL N N 8.031 9.504 -4.153 1.00 . A A . 128 VAL N 1 1 13 26322 1 1 129 VAL O O 6.920 10.871 -6.556 1.00 . A A . 128 VAL O 1 1 13 26323 1 1 130 GLU C C 6.981 9.413 -9.688 1.00 . A A . 129 GLU C 1 1 13 26324 1 1 130 GLU CA C 8.139 9.764 -8.764 1.00 . A A . 129 GLU CA 1 1 13 26325 1 1 130 GLU CB C 9.481 9.364 -9.384 1.00 . A A . 129 GLU CB 1 1 13 26326 1 1 130 GLU CD C 11.301 9.986 -11.011 1.00 . A A . 129 GLU CD 1 1 13 26327 1 1 130 GLU CG C 9.845 10.155 -10.629 1.00 . A A . 129 GLU CG 1 1 13 26328 1 1 130 GLU H H 8.297 8.192 -7.355 1.00 . A A . 129 GLU H 1 1 13 26329 1 1 130 GLU HA H 8.135 10.830 -8.592 1.00 . A A . 129 GLU HA 1 1 13 26330 1 1 130 GLU HB2 H 10.261 9.514 -8.654 1.00 . A A . 129 GLU HB2 1 1 13 26331 1 1 130 GLU HB3 H 9.445 8.317 -9.648 1.00 . A A . 129 GLU HB3 1 1 13 26332 1 1 130 GLU HG2 H 9.229 9.818 -11.451 1.00 . A A . 129 GLU HG2 1 1 13 26333 1 1 130 GLU HG3 H 9.656 11.201 -10.443 1.00 . A A . 129 GLU HG3 1 1 13 26334 1 1 130 GLU N N 7.957 9.108 -7.481 1.00 . A A . 129 GLU N 1 1 13 26335 1 1 130 GLU O O 6.862 8.277 -10.155 1.00 . A A . 129 GLU O 1 1 13 26336 1 1 130 GLU OE1 O 12.161 10.575 -10.325 1.00 . A A . 129 GLU OE1 1 1 13 26337 1 1 130 GLU OE2 O 11.592 9.274 -11.995 1.00 . A A . 129 GLU OE2 1 1 13 26338 1 1 131 LEU C C 5.181 10.568 -12.180 1.00 . A A . 130 LEU C 1 1 13 26339 1 1 131 LEU CA C 4.931 10.187 -10.731 1.00 . A A . 130 LEU CA 1 1 13 26340 1 1 131 LEU CB C 3.765 11.008 -10.174 1.00 . A A . 130 LEU CB 1 1 13 26341 1 1 131 LEU CD1 C 1.888 9.545 -10.978 1.00 . A A . 130 LEU CD1 1 1 13 26342 1 1 131 LEU CD2 C 1.462 11.952 -10.460 1.00 . A A . 130 LEU CD2 1 1 13 26343 1 1 131 LEU CG C 2.472 10.949 -10.991 1.00 . A A . 130 LEU CG 1 1 13 26344 1 1 131 LEU H H 6.299 11.286 -9.560 1.00 . A A . 130 LEU H 1 1 13 26345 1 1 131 LEU HA H 4.676 9.140 -10.684 1.00 . A A . 130 LEU HA 1 1 13 26346 1 1 131 LEU HB2 H 3.552 10.656 -9.176 1.00 . A A . 130 LEU HB2 1 1 13 26347 1 1 131 LEU HB3 H 4.077 12.040 -10.113 1.00 . A A . 130 LEU HB3 1 1 13 26348 1 1 131 LEU HD11 H 0.969 9.534 -11.544 1.00 . A A . 130 LEU HD11 1 1 13 26349 1 1 131 LEU HD12 H 1.688 9.249 -9.961 1.00 . A A . 130 LEU HD12 1 1 13 26350 1 1 131 LEU HD13 H 2.593 8.857 -11.424 1.00 . A A . 130 LEU HD13 1 1 13 26351 1 1 131 LEU HD21 H 1.260 11.741 -9.421 1.00 . A A . 130 LEU HD21 1 1 13 26352 1 1 131 LEU HD22 H 0.545 11.876 -11.027 1.00 . A A . 130 LEU HD22 1 1 13 26353 1 1 131 LEU HD23 H 1.861 12.951 -10.554 1.00 . A A . 130 LEU HD23 1 1 13 26354 1 1 131 LEU HG H 2.694 11.205 -12.017 1.00 . A A . 130 LEU HG 1 1 13 26355 1 1 131 LEU N N 6.122 10.392 -9.929 1.00 . A A . 130 LEU N 1 1 13 26356 1 1 131 LEU O O 5.417 11.741 -12.498 1.00 . A A . 130 LEU O 1 1 13 26357 1 1 132 ILE C C 3.913 9.506 -15.129 1.00 . A A . 131 ILE C 1 1 13 26358 1 1 132 ILE CA C 5.237 9.816 -14.476 1.00 . A A . 131 ILE CA 1 1 13 26359 1 1 132 ILE CB C 6.328 8.968 -15.144 1.00 . A A . 131 ILE CB 1 1 13 26360 1 1 132 ILE CD1 C 8.207 10.504 -14.354 1.00 . A A . 131 ILE CD1 1 1 13 26361 1 1 132 ILE CG1 C 7.656 9.095 -14.390 1.00 . A A . 131 ILE CG1 1 1 13 26362 1 1 132 ILE CG2 C 6.500 9.379 -16.605 1.00 . A A . 131 ILE CG2 1 1 13 26363 1 1 132 ILE H H 5.022 8.654 -12.728 1.00 . A A . 131 ILE H 1 1 13 26364 1 1 132 ILE HA H 5.466 10.858 -14.628 1.00 . A A . 131 ILE HA 1 1 13 26365 1 1 132 ILE HB H 6.000 7.947 -15.126 1.00 . A A . 131 ILE HB 1 1 13 26366 1 1 132 ILE HD11 H 8.398 10.839 -15.362 1.00 . A A . 131 ILE HD11 1 1 13 26367 1 1 132 ILE HD12 H 9.128 10.517 -13.789 1.00 . A A . 131 ILE HD12 1 1 13 26368 1 1 132 ILE HD13 H 7.489 11.161 -13.887 1.00 . A A . 131 ILE HD13 1 1 13 26369 1 1 132 ILE HG12 H 7.516 8.771 -13.369 1.00 . A A . 131 ILE HG12 1 1 13 26370 1 1 132 ILE HG13 H 8.393 8.463 -14.865 1.00 . A A . 131 ILE HG13 1 1 13 26371 1 1 132 ILE HG21 H 6.719 10.436 -16.659 1.00 . A A . 131 ILE HG21 1 1 13 26372 1 1 132 ILE HG22 H 5.590 9.172 -17.146 1.00 . A A . 131 ILE HG22 1 1 13 26373 1 1 132 ILE HG23 H 7.314 8.820 -17.042 1.00 . A A . 131 ILE HG23 1 1 13 26374 1 1 132 ILE N N 5.137 9.578 -13.051 1.00 . A A . 131 ILE N 1 1 13 26375 1 1 132 ILE O O 3.439 8.368 -15.110 1.00 . A A . 131 ILE O 1 1 13 26376 1 1 133 GLU C C 2.264 9.811 -17.736 1.00 . A A . 132 GLU C 1 1 13 26377 1 1 133 GLU CA C 2.050 10.393 -16.354 1.00 . A A . 132 GLU CA 1 1 13 26378 1 1 133 GLU CB C 1.341 11.744 -16.408 1.00 . A A . 132 GLU CB 1 1 13 26379 1 1 133 GLU CD C 0.395 13.668 -15.056 1.00 . A A . 132 GLU CD 1 1 13 26380 1 1 133 GLU CG C 1.100 12.331 -15.024 1.00 . A A . 132 GLU CG 1 1 13 26381 1 1 133 GLU H H 3.790 11.385 -15.709 1.00 . A A . 132 GLU H 1 1 13 26382 1 1 133 GLU HA H 1.452 9.701 -15.777 1.00 . A A . 132 GLU HA 1 1 13 26383 1 1 133 GLU HB2 H 1.947 12.435 -16.975 1.00 . A A . 132 GLU HB2 1 1 13 26384 1 1 133 GLU HB3 H 0.387 11.623 -16.899 1.00 . A A . 132 GLU HB3 1 1 13 26385 1 1 133 GLU HG2 H 0.494 11.641 -14.456 1.00 . A A . 132 GLU HG2 1 1 13 26386 1 1 133 GLU HG3 H 2.053 12.456 -14.533 1.00 . A A . 132 GLU HG3 1 1 13 26387 1 1 133 GLU N N 3.330 10.524 -15.699 1.00 . A A . 132 GLU N 1 1 13 26388 1 1 133 GLU O O 2.733 10.495 -18.649 1.00 . A A . 132 GLU O 1 1 13 26389 1 1 133 GLU OE1 O 1.082 14.704 -15.180 1.00 . A A . 132 GLU OE1 1 1 13 26390 1 1 133 GLU OE2 O -0.848 13.693 -14.934 1.00 . A A . 132 GLU OE2 1 1 14 26391 1 1 2 VAL C C 5.586 14.572 -9.214 1.00 . A A . 1 VAL C 1 1 14 26392 1 1 2 VAL CA C 4.933 15.466 -10.263 1.00 . A A . 1 VAL CA 1 1 14 26393 1 1 2 VAL CB C 3.394 15.441 -10.099 1.00 . A A . 1 VAL CB 1 1 14 26394 1 1 2 VAL CG1 C 2.748 16.520 -10.957 1.00 . A A . 1 VAL CG1 1 1 14 26395 1 1 2 VAL CG2 C 2.826 14.075 -10.454 1.00 . A A . 1 VAL CG2 1 1 14 26396 1 1 2 VAL H H 4.683 14.675 -12.209 1.00 . A A . 1 VAL H 1 1 14 26397 1 1 2 VAL HA H 5.267 16.480 -10.102 1.00 . A A . 1 VAL HA 1 1 14 26398 1 1 2 VAL HB H 3.159 15.648 -9.065 1.00 . A A . 1 VAL HB 1 1 14 26399 1 1 2 VAL HG11 H 3.116 17.489 -10.656 1.00 . A A . 1 VAL HG11 1 1 14 26400 1 1 2 VAL HG12 H 1.676 16.486 -10.831 1.00 . A A . 1 VAL HG12 1 1 14 26401 1 1 2 VAL HG13 H 2.993 16.349 -11.995 1.00 . A A . 1 VAL HG13 1 1 14 26402 1 1 2 VAL HG21 H 3.052 13.849 -11.486 1.00 . A A . 1 VAL HG21 1 1 14 26403 1 1 2 VAL HG22 H 1.755 14.082 -10.314 1.00 . A A . 1 VAL HG22 1 1 14 26404 1 1 2 VAL HG23 H 3.268 13.324 -9.816 1.00 . A A . 1 VAL HG23 1 1 14 26405 1 1 2 VAL N N 5.344 15.078 -11.608 1.00 . A A . 1 VAL N 1 1 14 26406 1 1 2 VAL O O 5.663 13.352 -9.379 1.00 . A A . 1 VAL O 1 1 14 26407 1 1 3 LYS C C 6.226 14.705 -5.743 1.00 . A A . 2 LYS C 1 1 14 26408 1 1 3 LYS CA C 6.817 14.467 -7.122 1.00 . A A . 2 LYS CA 1 1 14 26409 1 1 3 LYS CB C 8.278 14.913 -7.129 1.00 . A A . 2 LYS CB 1 1 14 26410 1 1 3 LYS CD C 10.327 15.428 -8.498 1.00 . A A . 2 LYS CD 1 1 14 26411 1 1 3 LYS CE C 10.800 15.869 -9.872 1.00 . A A . 2 LYS CE 1 1 14 26412 1 1 3 LYS CG C 8.854 15.066 -8.523 1.00 . A A . 2 LYS CG 1 1 14 26413 1 1 3 LYS H H 5.911 16.154 -8.033 1.00 . A A . 2 LYS H 1 1 14 26414 1 1 3 LYS HA H 6.768 13.416 -7.353 1.00 . A A . 2 LYS HA 1 1 14 26415 1 1 3 LYS HB2 H 8.357 15.864 -6.622 1.00 . A A . 2 LYS HB2 1 1 14 26416 1 1 3 LYS HB3 H 8.869 14.181 -6.597 1.00 . A A . 2 LYS HB3 1 1 14 26417 1 1 3 LYS HD2 H 10.479 16.235 -7.796 1.00 . A A . 2 LYS HD2 1 1 14 26418 1 1 3 LYS HD3 H 10.897 14.564 -8.190 1.00 . A A . 2 LYS HD3 1 1 14 26419 1 1 3 LYS HE2 H 10.454 16.875 -10.053 1.00 . A A . 2 LYS HE2 1 1 14 26420 1 1 3 LYS HE3 H 11.881 15.852 -9.890 1.00 . A A . 2 LYS HE3 1 1 14 26421 1 1 3 LYS HG2 H 8.738 14.131 -9.050 1.00 . A A . 2 LYS HG2 1 1 14 26422 1 1 3 LYS HG3 H 8.310 15.842 -9.040 1.00 . A A . 2 LYS HG3 1 1 14 26423 1 1 3 LYS HZ1 H 10.677 15.257 -11.865 1.00 . A A . 2 LYS HZ1 1 1 14 26424 1 1 3 LYS HZ2 H 9.245 15.047 -10.986 1.00 . A A . 2 LYS HZ2 1 1 14 26425 1 1 3 LYS HZ3 H 10.543 13.984 -10.743 1.00 . A A . 2 LYS HZ3 1 1 14 26426 1 1 3 LYS N N 6.066 15.188 -8.142 1.00 . A A . 2 LYS N 1 1 14 26427 1 1 3 LYS NZ N 10.282 14.979 -10.940 1.00 . A A . 2 LYS NZ 1 1 14 26428 1 1 3 LYS O O 5.822 15.822 -5.416 1.00 . A A . 2 LYS O 1 1 14 26429 1 1 4 PHE C C 6.597 13.096 -2.589 1.00 . A A . 3 PHE C 1 1 14 26430 1 1 4 PHE CA C 5.661 13.766 -3.583 1.00 . A A . 3 PHE CA 1 1 14 26431 1 1 4 PHE CB C 4.265 13.138 -3.502 1.00 . A A . 3 PHE CB 1 1 14 26432 1 1 4 PHE CD1 C 2.682 14.966 -4.172 1.00 . A A . 3 PHE CD1 1 1 14 26433 1 1 4 PHE CD2 C 2.958 13.111 -5.647 1.00 . A A . 3 PHE CD2 1 1 14 26434 1 1 4 PHE CE1 C 1.786 15.537 -5.054 1.00 . A A . 3 PHE CE1 1 1 14 26435 1 1 4 PHE CE2 C 2.060 13.677 -6.530 1.00 . A A . 3 PHE CE2 1 1 14 26436 1 1 4 PHE CG C 3.279 13.749 -4.458 1.00 . A A . 3 PHE CG 1 1 14 26437 1 1 4 PHE CZ C 1.473 14.891 -6.234 1.00 . A A . 3 PHE CZ 1 1 14 26438 1 1 4 PHE H H 6.540 12.796 -5.245 1.00 . A A . 3 PHE H 1 1 14 26439 1 1 4 PHE HA H 5.588 14.815 -3.339 1.00 . A A . 3 PHE HA 1 1 14 26440 1 1 4 PHE HB2 H 4.339 12.084 -3.727 1.00 . A A . 3 PHE HB2 1 1 14 26441 1 1 4 PHE HB3 H 3.879 13.260 -2.502 1.00 . A A . 3 PHE HB3 1 1 14 26442 1 1 4 PHE HD1 H 2.925 15.472 -3.250 1.00 . A A . 3 PHE HD1 1 1 14 26443 1 1 4 PHE HD2 H 3.416 12.162 -5.880 1.00 . A A . 3 PHE HD2 1 1 14 26444 1 1 4 PHE HE1 H 1.327 16.485 -4.819 1.00 . A A . 3 PHE HE1 1 1 14 26445 1 1 4 PHE HE2 H 1.817 13.170 -7.454 1.00 . A A . 3 PHE HE2 1 1 14 26446 1 1 4 PHE HZ H 0.772 15.335 -6.923 1.00 . A A . 3 PHE HZ 1 1 14 26447 1 1 4 PHE N N 6.193 13.661 -4.931 1.00 . A A . 3 PHE N 1 1 14 26448 1 1 4 PHE O O 7.292 12.133 -2.923 1.00 . A A . 3 PHE O 1 1 14 26449 1 1 5 ALA C C 6.657 12.171 0.604 1.00 . A A . 4 ALA C 1 1 14 26450 1 1 5 ALA CA C 7.464 13.070 -0.325 1.00 . A A . 4 ALA CA 1 1 14 26451 1 1 5 ALA CB C 8.120 14.194 0.463 1.00 . A A . 4 ALA CB 1 1 14 26452 1 1 5 ALA H H 6.049 14.385 -1.173 1.00 . A A . 4 ALA H 1 1 14 26453 1 1 5 ALA HA H 8.243 12.486 -0.794 1.00 . A A . 4 ALA HA 1 1 14 26454 1 1 5 ALA HB1 H 7.358 14.791 0.939 1.00 . A A . 4 ALA HB1 1 1 14 26455 1 1 5 ALA HB2 H 8.700 14.812 -0.204 1.00 . A A . 4 ALA HB2 1 1 14 26456 1 1 5 ALA HB3 H 8.769 13.770 1.218 1.00 . A A . 4 ALA HB3 1 1 14 26457 1 1 5 ALA N N 6.618 13.615 -1.373 1.00 . A A . 4 ALA N 1 1 14 26458 1 1 5 ALA O O 5.561 12.533 1.040 1.00 . A A . 4 ALA O 1 1 14 26459 1 1 6 CYS C C 7.502 9.720 2.931 1.00 . A A . 5 CYS C 1 1 14 26460 1 1 6 CYS CA C 6.550 10.070 1.793 1.00 . A A . 5 CYS CA 1 1 14 26461 1 1 6 CYS CB C 6.131 8.805 1.051 1.00 . A A . 5 CYS CB 1 1 14 26462 1 1 6 CYS H H 8.016 10.721 0.430 1.00 . A A . 5 CYS H 1 1 14 26463 1 1 6 CYS HA H 5.674 10.550 2.201 1.00 . A A . 5 CYS HA 1 1 14 26464 1 1 6 CYS HB2 H 7.014 8.258 0.762 1.00 . A A . 5 CYS HB2 1 1 14 26465 1 1 6 CYS HB3 H 5.532 8.191 1.709 1.00 . A A . 5 CYS HB3 1 1 14 26466 1 1 6 CYS HG H 5.006 10.430 -0.554 1.00 . A A . 5 CYS HG 1 1 14 26467 1 1 6 CYS N N 7.184 10.991 0.872 1.00 . A A . 5 CYS N 1 1 14 26468 1 1 6 CYS O O 8.687 10.055 2.889 1.00 . A A . 5 CYS O 1 1 14 26469 1 1 6 CYS SG S 5.162 9.119 -0.442 1.00 . A A . 5 CYS SG 1 1 14 26470 1 1 7 ARG C C 8.160 7.132 4.795 1.00 . A A . 6 ARG C 1 1 14 26471 1 1 7 ARG CA C 7.813 8.590 5.043 1.00 . A A . 6 ARG CA 1 1 14 26472 1 1 7 ARG CB C 7.090 8.747 6.380 1.00 . A A . 6 ARG CB 1 1 14 26473 1 1 7 ARG CD C 8.950 9.893 7.647 1.00 . A A . 6 ARG CD 1 1 14 26474 1 1 7 ARG CG C 8.005 8.696 7.597 1.00 . A A . 6 ARG CG 1 1 14 26475 1 1 7 ARG CZ C 10.653 10.532 5.965 1.00 . A A . 6 ARG CZ 1 1 14 26476 1 1 7 ARG H H 6.012 8.915 3.982 1.00 . A A . 6 ARG H 1 1 14 26477 1 1 7 ARG HA H 8.722 9.171 5.057 1.00 . A A . 6 ARG HA 1 1 14 26478 1 1 7 ARG HB2 H 6.578 9.696 6.386 1.00 . A A . 6 ARG HB2 1 1 14 26479 1 1 7 ARG HB3 H 6.362 7.955 6.474 1.00 . A A . 6 ARG HB3 1 1 14 26480 1 1 7 ARG HD2 H 8.437 10.755 7.248 1.00 . A A . 6 ARG HD2 1 1 14 26481 1 1 7 ARG HD3 H 9.210 10.082 8.678 1.00 . A A . 6 ARG HD3 1 1 14 26482 1 1 7 ARG HE H 10.714 8.873 7.099 1.00 . A A . 6 ARG HE 1 1 14 26483 1 1 7 ARG HG2 H 7.399 8.692 8.490 1.00 . A A . 6 ARG HG2 1 1 14 26484 1 1 7 ARG HG3 H 8.593 7.790 7.555 1.00 . A A . 6 ARG HG3 1 1 14 26485 1 1 7 ARG HH11 H 9.018 11.738 5.984 1.00 . A A . 6 ARG HH11 1 1 14 26486 1 1 7 ARG HH12 H 10.295 12.226 4.910 1.00 . A A . 6 ARG HH12 1 1 14 26487 1 1 7 ARG HH21 H 12.400 9.532 5.675 1.00 . A A . 6 ARG HH21 1 1 14 26488 1 1 7 ARG HH22 H 12.192 10.971 4.724 1.00 . A A . 6 ARG HH22 1 1 14 26489 1 1 7 ARG N N 6.982 9.070 3.954 1.00 . A A . 6 ARG N 1 1 14 26490 1 1 7 ARG NE N 10.181 9.680 6.880 1.00 . A A . 6 ARG NE 1 1 14 26491 1 1 7 ARG NH1 N 9.930 11.578 5.588 1.00 . A A . 6 ARG NH1 1 1 14 26492 1 1 7 ARG NH2 N 11.841 10.329 5.408 1.00 . A A . 6 ARG NH2 1 1 14 26493 1 1 7 ARG O O 7.289 6.335 4.429 1.00 . A A . 6 ARG O 1 1 14 26494 1 1 8 ALA C C 9.500 4.451 5.744 1.00 . A A . 7 ALA C 1 1 14 26495 1 1 8 ALA CA C 9.905 5.453 4.672 1.00 . A A . 7 ALA CA 1 1 14 26496 1 1 8 ALA CB C 11.419 5.466 4.500 1.00 . A A . 7 ALA CB 1 1 14 26497 1 1 8 ALA H H 10.049 7.448 5.346 1.00 . A A . 7 ALA H 1 1 14 26498 1 1 8 ALA HA H 9.466 5.155 3.732 1.00 . A A . 7 ALA HA 1 1 14 26499 1 1 8 ALA HB1 H 11.753 4.486 4.191 1.00 . A A . 7 ALA HB1 1 1 14 26500 1 1 8 ALA HB2 H 11.886 5.725 5.440 1.00 . A A . 7 ALA HB2 1 1 14 26501 1 1 8 ALA HB3 H 11.690 6.193 3.749 1.00 . A A . 7 ALA HB3 1 1 14 26502 1 1 8 ALA N N 9.424 6.788 4.983 1.00 . A A . 7 ALA N 1 1 14 26503 1 1 8 ALA O O 10.151 4.340 6.787 1.00 . A A . 7 ALA O 1 1 14 26504 1 1 9 ILE C C 8.745 1.409 6.035 1.00 . A A . 8 ILE C 1 1 14 26505 1 1 9 ILE CA C 7.973 2.676 6.381 1.00 . A A . 8 ILE CA 1 1 14 26506 1 1 9 ILE CB C 6.456 2.414 6.252 1.00 . A A . 8 ILE CB 1 1 14 26507 1 1 9 ILE CD1 C 5.874 4.347 7.820 1.00 . A A . 8 ILE CD1 1 1 14 26508 1 1 9 ILE CG1 C 5.662 3.711 6.462 1.00 . A A . 8 ILE CG1 1 1 14 26509 1 1 9 ILE CG2 C 6.009 1.345 7.240 1.00 . A A . 8 ILE CG2 1 1 14 26510 1 1 9 ILE H H 7.875 3.949 4.697 1.00 . A A . 8 ILE H 1 1 14 26511 1 1 9 ILE HA H 8.195 2.962 7.399 1.00 . A A . 8 ILE HA 1 1 14 26512 1 1 9 ILE HB H 6.264 2.045 5.256 1.00 . A A . 8 ILE HB 1 1 14 26513 1 1 9 ILE HD11 H 5.294 5.255 7.890 1.00 . A A . 8 ILE HD11 1 1 14 26514 1 1 9 ILE HD12 H 6.921 4.576 7.951 1.00 . A A . 8 ILE HD12 1 1 14 26515 1 1 9 ILE HD13 H 5.558 3.656 8.590 1.00 . A A . 8 ILE HD13 1 1 14 26516 1 1 9 ILE HG12 H 5.960 4.430 5.713 1.00 . A A . 8 ILE HG12 1 1 14 26517 1 1 9 ILE HG13 H 4.609 3.502 6.353 1.00 . A A . 8 ILE HG13 1 1 14 26518 1 1 9 ILE HG21 H 6.545 0.429 7.042 1.00 . A A . 8 ILE HG21 1 1 14 26519 1 1 9 ILE HG22 H 4.949 1.172 7.129 1.00 . A A . 8 ILE HG22 1 1 14 26520 1 1 9 ILE HG23 H 6.218 1.674 8.248 1.00 . A A . 8 ILE HG23 1 1 14 26521 1 1 9 ILE N N 8.406 3.745 5.495 1.00 . A A . 8 ILE N 1 1 14 26522 1 1 9 ILE O O 9.309 0.745 6.904 1.00 . A A . 8 ILE O 1 1 14 26523 1 1 10 THR C C 10.730 0.610 3.419 1.00 . A A . 9 THR C 1 1 14 26524 1 1 10 THR CA C 9.582 0.010 4.234 1.00 . A A . 9 THR CA 1 1 14 26525 1 1 10 THR CB C 8.742 -0.930 3.347 1.00 . A A . 9 THR CB 1 1 14 26526 1 1 10 THR CG2 C 9.299 -2.346 3.343 1.00 . A A . 9 THR CG2 1 1 14 26527 1 1 10 THR H H 8.213 1.610 4.124 1.00 . A A . 9 THR H 1 1 14 26528 1 1 10 THR HA H 9.983 -0.553 5.064 1.00 . A A . 9 THR HA 1 1 14 26529 1 1 10 THR HB H 8.750 -0.552 2.335 1.00 . A A . 9 THR HB 1 1 14 26530 1 1 10 THR HG1 H 7.360 -0.527 4.691 1.00 . A A . 9 THR HG1 1 1 14 26531 1 1 10 THR HG21 H 9.412 -2.690 4.361 1.00 . A A . 9 THR HG21 1 1 14 26532 1 1 10 THR HG22 H 10.256 -2.360 2.848 1.00 . A A . 9 THR HG22 1 1 14 26533 1 1 10 THR HG23 H 8.615 -2.997 2.820 1.00 . A A . 9 THR HG23 1 1 14 26534 1 1 10 THR N N 8.765 1.092 4.751 1.00 . A A . 9 THR N 1 1 14 26535 1 1 10 THR O O 10.788 1.827 3.241 1.00 . A A . 9 THR O 1 1 14 26536 1 1 10 THR OG1 O 7.397 -0.960 3.832 1.00 . A A . 9 THR OG1 1 1 14 26537 1 1 11 ARG C C 12.845 -0.449 0.808 1.00 . A A . 10 ARG C 1 1 14 26538 1 1 11 ARG CA C 12.771 0.262 2.155 1.00 . A A . 10 ARG CA 1 1 14 26539 1 1 11 ARG CB C 14.063 0.074 2.950 1.00 . A A . 10 ARG CB 1 1 14 26540 1 1 11 ARG CD C 15.293 0.562 5.098 1.00 . A A . 10 ARG CD 1 1 14 26541 1 1 11 ARG CG C 14.024 0.775 4.297 1.00 . A A . 10 ARG CG 1 1 14 26542 1 1 11 ARG CZ C 16.111 1.569 7.203 1.00 . A A . 10 ARG CZ 1 1 14 26543 1 1 11 ARG H H 11.536 -1.184 3.074 1.00 . A A . 10 ARG H 1 1 14 26544 1 1 11 ARG HA H 12.621 1.318 1.978 1.00 . A A . 10 ARG HA 1 1 14 26545 1 1 11 ARG HB2 H 14.222 -0.981 3.115 1.00 . A A . 10 ARG HB2 1 1 14 26546 1 1 11 ARG HB3 H 14.888 0.473 2.380 1.00 . A A . 10 ARG HB3 1 1 14 26547 1 1 11 ARG HD2 H 15.520 -0.494 5.122 1.00 . A A . 10 ARG HD2 1 1 14 26548 1 1 11 ARG HD3 H 16.101 1.097 4.623 1.00 . A A . 10 ARG HD3 1 1 14 26549 1 1 11 ARG HE H 14.229 0.986 6.861 1.00 . A A . 10 ARG HE 1 1 14 26550 1 1 11 ARG HG2 H 13.893 1.834 4.135 1.00 . A A . 10 ARG HG2 1 1 14 26551 1 1 11 ARG HG3 H 13.186 0.394 4.862 1.00 . A A . 10 ARG HG3 1 1 14 26552 1 1 11 ARG HH11 H 17.528 1.416 5.753 1.00 . A A . 10 ARG HH11 1 1 14 26553 1 1 11 ARG HH12 H 18.078 2.079 7.267 1.00 . A A . 10 ARG HH12 1 1 14 26554 1 1 11 ARG HH21 H 14.923 1.890 8.815 1.00 . A A . 10 ARG HH21 1 1 14 26555 1 1 11 ARG HH22 H 16.580 2.382 9.005 1.00 . A A . 10 ARG HH22 1 1 14 26556 1 1 11 ARG N N 11.635 -0.224 2.926 1.00 . A A . 10 ARG N 1 1 14 26557 1 1 11 ARG NE N 15.134 1.051 6.466 1.00 . A A . 10 ARG NE 1 1 14 26558 1 1 11 ARG NH1 N 17.334 1.701 6.701 1.00 . A A . 10 ARG NH1 1 1 14 26559 1 1 11 ARG NH2 N 15.853 1.975 8.439 1.00 . A A . 10 ARG NH2 1 1 14 26560 1 1 11 ARG O O 12.030 -1.327 0.519 1.00 . A A . 10 ARG O 1 1 14 26561 1 1 12 GLY C C 13.281 0.335 -2.361 1.00 . A A . 11 GLY C 1 1 14 26562 1 1 12 GLY CA C 13.906 -0.604 -1.352 1.00 . A A . 11 GLY CA 1 1 14 26563 1 1 12 GLY H H 14.479 0.585 0.299 1.00 . A A . 11 GLY H 1 1 14 26564 1 1 12 GLY HA2 H 14.945 -0.759 -1.607 1.00 . A A . 11 GLY HA2 1 1 14 26565 1 1 12 GLY HA3 H 13.389 -1.553 -1.389 1.00 . A A . 11 GLY HA3 1 1 14 26566 1 1 12 GLY N N 13.816 -0.070 -0.010 1.00 . A A . 11 GLY N 1 1 14 26567 1 1 12 GLY O O 13.078 1.513 -2.068 1.00 . A A . 11 GLY O 1 1 14 26568 1 1 13 ARG C C 11.595 -0.265 -5.556 1.00 . A A . 12 ARG C 1 1 14 26569 1 1 13 ARG CA C 12.344 0.625 -4.577 1.00 . A A . 12 ARG CA 1 1 14 26570 1 1 13 ARG CB C 13.384 1.495 -5.301 1.00 . A A . 12 ARG CB 1 1 14 26571 1 1 13 ARG CD C 14.137 0.374 -7.434 1.00 . A A . 12 ARG CD 1 1 14 26572 1 1 13 ARG CG C 14.502 0.724 -6.000 1.00 . A A . 12 ARG CG 1 1 14 26573 1 1 13 ARG CZ C 13.440 1.560 -9.492 1.00 . A A . 12 ARG CZ 1 1 14 26574 1 1 13 ARG H H 13.182 -1.117 -3.724 1.00 . A A . 12 ARG H 1 1 14 26575 1 1 13 ARG HA H 11.627 1.274 -4.092 1.00 . A A . 12 ARG HA 1 1 14 26576 1 1 13 ARG HB2 H 12.877 2.090 -6.043 1.00 . A A . 12 ARG HB2 1 1 14 26577 1 1 13 ARG HB3 H 13.837 2.157 -4.578 1.00 . A A . 12 ARG HB3 1 1 14 26578 1 1 13 ARG HD2 H 14.947 -0.189 -7.872 1.00 . A A . 12 ARG HD2 1 1 14 26579 1 1 13 ARG HD3 H 13.241 -0.227 -7.428 1.00 . A A . 12 ARG HD3 1 1 14 26580 1 1 13 ARG HE H 14.105 2.442 -7.824 1.00 . A A . 12 ARG HE 1 1 14 26581 1 1 13 ARG HG2 H 15.394 1.333 -6.009 1.00 . A A . 12 ARG HG2 1 1 14 26582 1 1 13 ARG HG3 H 14.693 -0.189 -5.454 1.00 . A A . 12 ARG HG3 1 1 14 26583 1 1 13 ARG HH11 H 13.312 -0.465 -9.635 1.00 . A A . 12 ARG HH11 1 1 14 26584 1 1 13 ARG HH12 H 12.819 0.426 -11.054 1.00 . A A . 12 ARG HH12 1 1 14 26585 1 1 13 ARG HH21 H 13.489 3.575 -9.684 1.00 . A A . 12 ARG HH21 1 1 14 26586 1 1 13 ARG HH22 H 12.907 2.705 -11.073 1.00 . A A . 12 ARG HH22 1 1 14 26587 1 1 13 ARG N N 12.977 -0.177 -3.541 1.00 . A A . 12 ARG N 1 1 14 26588 1 1 13 ARG NE N 13.902 1.571 -8.241 1.00 . A A . 12 ARG NE 1 1 14 26589 1 1 13 ARG NH1 N 13.170 0.416 -10.106 1.00 . A A . 12 ARG NH1 1 1 14 26590 1 1 13 ARG NH2 N 13.265 2.703 -10.136 1.00 . A A . 12 ARG NH2 1 1 14 26591 1 1 13 ARG O O 11.994 -1.410 -5.801 1.00 . A A . 12 ARG O 1 1 14 26592 1 1 14 ALA C C 9.032 0.497 -8.029 1.00 . A A . 13 ALA C 1 1 14 26593 1 1 14 ALA CA C 9.693 -0.465 -7.055 1.00 . A A . 13 ALA CA 1 1 14 26594 1 1 14 ALA CB C 8.641 -1.292 -6.334 1.00 . A A . 13 ALA CB 1 1 14 26595 1 1 14 ALA H H 10.239 1.175 -5.845 1.00 . A A . 13 ALA H 1 1 14 26596 1 1 14 ALA HA H 10.335 -1.137 -7.605 1.00 . A A . 13 ALA HA 1 1 14 26597 1 1 14 ALA HB1 H 7.931 -0.633 -5.859 1.00 . A A . 13 ALA HB1 1 1 14 26598 1 1 14 ALA HB2 H 9.120 -1.904 -5.585 1.00 . A A . 13 ALA HB2 1 1 14 26599 1 1 14 ALA HB3 H 8.127 -1.924 -7.043 1.00 . A A . 13 ALA HB3 1 1 14 26600 1 1 14 ALA N N 10.507 0.261 -6.098 1.00 . A A . 13 ALA N 1 1 14 26601 1 1 14 ALA O O 8.773 1.654 -7.698 1.00 . A A . 13 ALA O 1 1 14 26602 1 1 15 GLU C C 7.077 -0.017 -10.975 1.00 . A A . 14 GLU C 1 1 14 26603 1 1 15 GLU CA C 8.118 0.818 -10.247 1.00 . A A . 14 GLU CA 1 1 14 26604 1 1 15 GLU CB C 9.154 1.353 -11.235 1.00 . A A . 14 GLU CB 1 1 14 26605 1 1 15 GLU CD C 10.997 0.787 -12.865 1.00 . A A . 14 GLU CD 1 1 14 26606 1 1 15 GLU CG C 10.055 0.269 -11.806 1.00 . A A . 14 GLU CG 1 1 14 26607 1 1 15 GLU H H 9.026 -0.902 -9.441 1.00 . A A . 14 GLU H 1 1 14 26608 1 1 15 GLU HA H 7.627 1.648 -9.762 1.00 . A A . 14 GLU HA 1 1 14 26609 1 1 15 GLU HB2 H 8.638 1.834 -12.053 1.00 . A A . 14 GLU HB2 1 1 14 26610 1 1 15 GLU HB3 H 9.774 2.080 -10.733 1.00 . A A . 14 GLU HB3 1 1 14 26611 1 1 15 GLU HG2 H 10.642 -0.152 -11.003 1.00 . A A . 14 GLU HG2 1 1 14 26612 1 1 15 GLU HG3 H 9.437 -0.504 -12.242 1.00 . A A . 14 GLU HG3 1 1 14 26613 1 1 15 GLU N N 8.770 0.018 -9.228 1.00 . A A . 14 GLU N 1 1 14 26614 1 1 15 GLU O O 7.371 -1.120 -11.435 1.00 . A A . 14 GLU O 1 1 14 26615 1 1 15 GLU OE1 O 10.558 0.947 -14.019 1.00 . A A . 14 GLU OE1 1 1 14 26616 1 1 15 GLU OE2 O 12.186 1.024 -12.553 1.00 . A A . 14 GLU OE2 1 1 14 26617 1 1 16 GLY C C 3.632 0.621 -12.074 1.00 . A A . 15 GLY C 1 1 14 26618 1 1 16 GLY CA C 4.817 -0.248 -11.738 1.00 . A A . 15 GLY CA 1 1 14 26619 1 1 16 GLY H H 5.666 1.362 -10.646 1.00 . A A . 15 GLY H 1 1 14 26620 1 1 16 GLY HA2 H 5.221 -0.657 -12.651 1.00 . A A . 15 GLY HA2 1 1 14 26621 1 1 16 GLY HA3 H 4.489 -1.057 -11.104 1.00 . A A . 15 GLY HA3 1 1 14 26622 1 1 16 GLY N N 5.861 0.486 -11.055 1.00 . A A . 15 GLY N 1 1 14 26623 1 1 16 GLY O O 3.568 1.780 -11.654 1.00 . A A . 15 GLY O 1 1 14 26624 1 1 17 GLU C C 0.599 0.919 -11.975 1.00 . A A . 16 GLU C 1 1 14 26625 1 1 17 GLU CA C 1.496 0.776 -13.203 1.00 . A A . 16 GLU CA 1 1 14 26626 1 1 17 GLU CB C 0.767 0.017 -14.313 1.00 . A A . 16 GLU CB 1 1 14 26627 1 1 17 GLU CD C 2.549 0.594 -16.046 1.00 . A A . 16 GLU CD 1 1 14 26628 1 1 17 GLU CG C 1.677 -0.489 -15.430 1.00 . A A . 16 GLU CG 1 1 14 26629 1 1 17 GLU H H 2.838 -0.833 -13.187 1.00 . A A . 16 GLU H 1 1 14 26630 1 1 17 GLU HA H 1.772 1.757 -13.559 1.00 . A A . 16 GLU HA 1 1 14 26631 1 1 17 GLU HB2 H 0.264 -0.834 -13.880 1.00 . A A . 16 GLU HB2 1 1 14 26632 1 1 17 GLU HB3 H 0.036 0.667 -14.747 1.00 . A A . 16 GLU HB3 1 1 14 26633 1 1 17 GLU HG2 H 2.320 -1.257 -15.027 1.00 . A A . 16 GLU HG2 1 1 14 26634 1 1 17 GLU HG3 H 1.059 -0.916 -16.206 1.00 . A A . 16 GLU HG3 1 1 14 26635 1 1 17 GLU N N 2.704 0.069 -12.840 1.00 . A A . 16 GLU N 1 1 14 26636 1 1 17 GLU O O 0.327 -0.059 -11.278 1.00 . A A . 16 GLU O 1 1 14 26637 1 1 17 GLU OE1 O 2.117 1.232 -17.025 1.00 . A A . 16 GLU OE1 1 1 14 26638 1 1 17 GLU OE2 O 3.688 0.786 -15.568 1.00 . A A . 16 GLU OE2 1 1 14 26639 1 1 18 ALA C C -2.085 2.054 -10.712 1.00 . A A . 17 ALA C 1 1 14 26640 1 1 18 ALA CA C -0.627 2.424 -10.523 1.00 . A A . 17 ALA CA 1 1 14 26641 1 1 18 ALA CB C -0.504 3.890 -10.153 1.00 . A A . 17 ALA CB 1 1 14 26642 1 1 18 ALA H H 0.370 2.864 -12.330 1.00 . A A . 17 ALA H 1 1 14 26643 1 1 18 ALA HA H -0.223 1.842 -9.708 1.00 . A A . 17 ALA HA 1 1 14 26644 1 1 18 ALA HB1 H -0.949 4.495 -10.929 1.00 . A A . 17 ALA HB1 1 1 14 26645 1 1 18 ALA HB2 H 0.539 4.147 -10.050 1.00 . A A . 17 ALA HB2 1 1 14 26646 1 1 18 ALA HB3 H -1.014 4.070 -9.219 1.00 . A A . 17 ALA HB3 1 1 14 26647 1 1 18 ALA N N 0.159 2.135 -11.710 1.00 . A A . 17 ALA N 1 1 14 26648 1 1 18 ALA O O -2.653 2.229 -11.787 1.00 . A A . 17 ALA O 1 1 14 26649 1 1 19 LEU C C -4.782 1.935 -8.556 1.00 . A A . 18 LEU C 1 1 14 26650 1 1 19 LEU CA C -4.074 1.162 -9.659 1.00 . A A . 18 LEU CA 1 1 14 26651 1 1 19 LEU CB C -4.204 -0.351 -9.452 1.00 . A A . 18 LEU CB 1 1 14 26652 1 1 19 LEU CD1 C -5.353 -2.479 -10.065 1.00 . A A . 18 LEU CD1 1 1 14 26653 1 1 19 LEU CD2 C -6.631 -0.695 -8.883 1.00 . A A . 18 LEU CD2 1 1 14 26654 1 1 19 LEU CG C -5.529 -0.979 -9.892 1.00 . A A . 18 LEU CG 1 1 14 26655 1 1 19 LEU H H -2.150 1.386 -8.839 1.00 . A A . 18 LEU H 1 1 14 26656 1 1 19 LEU HA H -4.495 1.435 -10.615 1.00 . A A . 18 LEU HA 1 1 14 26657 1 1 19 LEU HB2 H -3.407 -0.834 -10.000 1.00 . A A . 18 LEU HB2 1 1 14 26658 1 1 19 LEU HB3 H -4.069 -0.557 -8.401 1.00 . A A . 18 LEU HB3 1 1 14 26659 1 1 19 LEU HD11 H -5.073 -2.918 -9.118 1.00 . A A . 18 LEU HD11 1 1 14 26660 1 1 19 LEU HD12 H -4.575 -2.667 -10.791 1.00 . A A . 18 LEU HD12 1 1 14 26661 1 1 19 LEU HD13 H -6.280 -2.915 -10.405 1.00 . A A . 18 LEU HD13 1 1 14 26662 1 1 19 LEU HD21 H -7.561 -1.112 -9.238 1.00 . A A . 18 LEU HD21 1 1 14 26663 1 1 19 LEU HD22 H -6.737 0.372 -8.756 1.00 . A A . 18 LEU HD22 1 1 14 26664 1 1 19 LEU HD23 H -6.374 -1.148 -7.934 1.00 . A A . 18 LEU HD23 1 1 14 26665 1 1 19 LEU HG H -5.823 -0.557 -10.843 1.00 . A A . 18 LEU HG 1 1 14 26666 1 1 19 LEU N N -2.676 1.529 -9.657 1.00 . A A . 18 LEU N 1 1 14 26667 1 1 19 LEU O O -4.500 1.742 -7.371 1.00 . A A . 18 LEU O 1 1 14 26668 1 1 20 VAL C C -7.727 3.253 -7.631 1.00 . A A . 19 VAL C 1 1 14 26669 1 1 20 VAL CA C -6.315 3.709 -7.973 1.00 . A A . 19 VAL CA 1 1 14 26670 1 1 20 VAL CB C -6.359 5.169 -8.471 1.00 . A A . 19 VAL CB 1 1 14 26671 1 1 20 VAL CG1 C -6.952 6.084 -7.409 1.00 . A A . 19 VAL CG1 1 1 14 26672 1 1 20 VAL CG2 C -4.970 5.638 -8.865 1.00 . A A . 19 VAL CG2 1 1 14 26673 1 1 20 VAL H H -5.940 2.881 -9.886 1.00 . A A . 19 VAL H 1 1 14 26674 1 1 20 VAL HA H -5.719 3.684 -7.072 1.00 . A A . 19 VAL HA 1 1 14 26675 1 1 20 VAL HB H -6.992 5.212 -9.346 1.00 . A A . 19 VAL HB 1 1 14 26676 1 1 20 VAL HG11 H -7.969 5.782 -7.203 1.00 . A A . 19 VAL HG11 1 1 14 26677 1 1 20 VAL HG12 H -6.945 7.102 -7.766 1.00 . A A . 19 VAL HG12 1 1 14 26678 1 1 20 VAL HG13 H -6.366 6.014 -6.506 1.00 . A A . 19 VAL HG13 1 1 14 26679 1 1 20 VAL HG21 H -4.320 5.601 -8.003 1.00 . A A . 19 VAL HG21 1 1 14 26680 1 1 20 VAL HG22 H -5.024 6.652 -9.233 1.00 . A A . 19 VAL HG22 1 1 14 26681 1 1 20 VAL HG23 H -4.580 4.994 -9.639 1.00 . A A . 19 VAL HG23 1 1 14 26682 1 1 20 VAL N N -5.684 2.824 -8.939 1.00 . A A . 19 VAL N 1 1 14 26683 1 1 20 VAL O O -8.634 3.312 -8.460 1.00 . A A . 19 VAL O 1 1 14 26684 1 1 21 THR C C -9.114 2.641 -4.340 1.00 . A A . 20 THR C 1 1 14 26685 1 1 21 THR CA C -9.187 2.466 -5.855 1.00 . A A . 20 THR CA 1 1 14 26686 1 1 21 THR CB C -9.646 1.033 -6.257 1.00 . A A . 20 THR CB 1 1 14 26687 1 1 21 THR CG2 C -8.648 -0.032 -5.816 1.00 . A A . 20 THR CG2 1 1 14 26688 1 1 21 THR H H -7.095 2.657 -5.841 1.00 . A A . 20 THR H 1 1 14 26689 1 1 21 THR HA H -9.900 3.177 -6.251 1.00 . A A . 20 THR HA 1 1 14 26690 1 1 21 THR HB H -9.718 0.996 -7.335 1.00 . A A . 20 THR HB 1 1 14 26691 1 1 21 THR HG1 H -11.313 1.509 -5.274 1.00 . A A . 20 THR HG1 1 1 14 26692 1 1 21 THR HG21 H -8.560 -0.015 -4.737 1.00 . A A . 20 THR HG21 1 1 14 26693 1 1 21 THR HG22 H -7.687 0.172 -6.258 1.00 . A A . 20 THR HG22 1 1 14 26694 1 1 21 THR HG23 H -8.993 -1.006 -6.136 1.00 . A A . 20 THR HG23 1 1 14 26695 1 1 21 THR N N -7.886 2.791 -6.405 1.00 . A A . 20 THR N 1 1 14 26696 1 1 21 THR O O -8.620 1.783 -3.615 1.00 . A A . 20 THR O 1 1 14 26697 1 1 21 THR OG1 O -10.939 0.729 -5.717 1.00 . A A . 20 THR OG1 1 1 14 26698 1 1 22 LYS C C -10.307 3.286 -1.606 1.00 . A A . 21 LYS C 1 1 14 26699 1 1 22 LYS CA C -9.399 4.151 -2.468 1.00 . A A . 21 LYS CA 1 1 14 26700 1 1 22 LYS CB C -9.679 5.638 -2.239 1.00 . A A . 21 LYS CB 1 1 14 26701 1 1 22 LYS CD C -11.744 7.055 -2.389 1.00 . A A . 21 LYS CD 1 1 14 26702 1 1 22 LYS CE C -12.678 7.804 -3.323 1.00 . A A . 21 LYS CE 1 1 14 26703 1 1 22 LYS CG C -10.743 6.216 -3.158 1.00 . A A . 21 LYS CG 1 1 14 26704 1 1 22 LYS H H -9.948 4.450 -4.491 1.00 . A A . 21 LYS H 1 1 14 26705 1 1 22 LYS HA H -8.375 3.950 -2.185 1.00 . A A . 21 LYS HA 1 1 14 26706 1 1 22 LYS HB2 H -10.003 5.776 -1.218 1.00 . A A . 21 LYS HB2 1 1 14 26707 1 1 22 LYS HB3 H -8.765 6.192 -2.392 1.00 . A A . 21 LYS HB3 1 1 14 26708 1 1 22 LYS HD2 H -12.329 6.408 -1.753 1.00 . A A . 21 LYS HD2 1 1 14 26709 1 1 22 LYS HD3 H -11.207 7.769 -1.782 1.00 . A A . 21 LYS HD3 1 1 14 26710 1 1 22 LYS HE2 H -12.116 8.568 -3.836 1.00 . A A . 21 LYS HE2 1 1 14 26711 1 1 22 LYS HE3 H -13.080 7.109 -4.045 1.00 . A A . 21 LYS HE3 1 1 14 26712 1 1 22 LYS HG2 H -10.266 6.834 -3.903 1.00 . A A . 21 LYS HG2 1 1 14 26713 1 1 22 LYS HG3 H -11.264 5.402 -3.643 1.00 . A A . 21 LYS HG3 1 1 14 26714 1 1 22 LYS HZ1 H -14.551 7.744 -2.402 1.00 . A A . 21 LYS HZ1 1 1 14 26715 1 1 22 LYS HZ2 H -14.194 9.229 -3.145 1.00 . A A . 21 LYS HZ2 1 1 14 26716 1 1 22 LYS HZ3 H -13.459 8.816 -1.673 1.00 . A A . 21 LYS HZ3 1 1 14 26717 1 1 22 LYS N N -9.531 3.810 -3.876 1.00 . A A . 21 LYS N 1 1 14 26718 1 1 22 LYS NZ N -13.799 8.441 -2.586 1.00 . A A . 21 LYS NZ 1 1 14 26719 1 1 22 LYS O O -9.829 2.403 -0.896 1.00 . A A . 21 LYS O 1 1 14 26720 1 1 23 GLU C C -12.241 2.667 0.558 1.00 . A A . 22 GLU C 1 1 14 26721 1 1 23 GLU CA C -12.602 2.769 -0.931 1.00 . A A . 22 GLU CA 1 1 14 26722 1 1 23 GLU CB C -12.746 1.378 -1.562 1.00 . A A . 22 GLU CB 1 1 14 26723 1 1 23 GLU CD C -13.542 2.530 -3.681 1.00 . A A . 22 GLU CD 1 1 14 26724 1 1 23 GLU CG C -13.699 1.340 -2.751 1.00 . A A . 22 GLU CG 1 1 14 26725 1 1 23 GLU H H -11.918 4.259 -2.271 1.00 . A A . 22 GLU H 1 1 14 26726 1 1 23 GLU HA H -13.545 3.286 -1.016 1.00 . A A . 22 GLU HA 1 1 14 26727 1 1 23 GLU HB2 H -11.774 1.047 -1.898 1.00 . A A . 22 GLU HB2 1 1 14 26728 1 1 23 GLU HB3 H -13.111 0.692 -0.815 1.00 . A A . 22 GLU HB3 1 1 14 26729 1 1 23 GLU HG2 H -13.514 0.438 -3.314 1.00 . A A . 22 GLU HG2 1 1 14 26730 1 1 23 GLU HG3 H -14.714 1.327 -2.379 1.00 . A A . 22 GLU HG3 1 1 14 26731 1 1 23 GLU N N -11.612 3.545 -1.678 1.00 . A A . 22 GLU N 1 1 14 26732 1 1 23 GLU O O -11.460 3.468 1.079 1.00 . A A . 22 GLU O 1 1 14 26733 1 1 23 GLU OE1 O -12.629 2.519 -4.531 1.00 . A A . 22 GLU OE1 1 1 14 26734 1 1 23 GLU OE2 O -14.342 3.488 -3.562 1.00 . A A . 22 GLU OE2 1 1 14 26735 1 1 24 TYR C C -13.001 0.067 3.037 1.00 . A A . 23 TYR C 1 1 14 26736 1 1 24 TYR CA C -12.562 1.473 2.654 1.00 . A A . 23 TYR CA 1 1 14 26737 1 1 24 TYR CB C -13.226 2.528 3.559 1.00 . A A . 23 TYR CB 1 1 14 26738 1 1 24 TYR CD1 C -15.055 3.684 2.248 1.00 . A A . 23 TYR CD1 1 1 14 26739 1 1 24 TYR CD2 C -15.698 2.196 3.995 1.00 . A A . 23 TYR CD2 1 1 14 26740 1 1 24 TYR CE1 C -16.381 3.951 1.979 1.00 . A A . 23 TYR CE1 1 1 14 26741 1 1 24 TYR CE2 C -17.029 2.462 3.735 1.00 . A A . 23 TYR CE2 1 1 14 26742 1 1 24 TYR CG C -14.688 2.802 3.259 1.00 . A A . 23 TYR CG 1 1 14 26743 1 1 24 TYR CZ C -17.365 3.338 2.727 1.00 . A A . 23 TYR CZ 1 1 14 26744 1 1 24 TYR H H -13.559 1.191 0.815 1.00 . A A . 23 TYR H 1 1 14 26745 1 1 24 TYR HA H -11.490 1.541 2.773 1.00 . A A . 23 TYR HA 1 1 14 26746 1 1 24 TYR HB2 H -13.162 2.198 4.584 1.00 . A A . 23 TYR HB2 1 1 14 26747 1 1 24 TYR HB3 H -12.688 3.460 3.459 1.00 . A A . 23 TYR HB3 1 1 14 26748 1 1 24 TYR HD1 H -14.282 4.163 1.662 1.00 . A A . 23 TYR HD1 1 1 14 26749 1 1 24 TYR HD2 H -15.433 1.508 4.782 1.00 . A A . 23 TYR HD2 1 1 14 26750 1 1 24 TYR HE1 H -16.642 4.640 1.188 1.00 . A A . 23 TYR HE1 1 1 14 26751 1 1 24 TYR HE2 H -17.799 1.982 4.318 1.00 . A A . 23 TYR HE2 1 1 14 26752 1 1 24 TYR HH H -18.897 3.339 1.551 1.00 . A A . 23 TYR HH 1 1 14 26753 1 1 24 TYR N N -12.865 1.726 1.253 1.00 . A A . 23 TYR N 1 1 14 26754 1 1 24 TYR O O -13.588 -0.156 4.094 1.00 . A A . 23 TYR O 1 1 14 26755 1 1 24 TYR OH O -18.691 3.605 2.466 1.00 . A A . 23 TYR OH 1 1 14 26756 1 1 25 ILE C C -12.263 -2.945 3.458 1.00 . A A . 24 ILE C 1 1 14 26757 1 1 25 ILE CA C -13.084 -2.272 2.360 1.00 . A A . 24 ILE CA 1 1 14 26758 1 1 25 ILE CB C -12.940 -3.089 1.056 1.00 . A A . 24 ILE CB 1 1 14 26759 1 1 25 ILE CD1 C -11.232 -3.947 -0.641 1.00 . A A . 24 ILE CD1 1 1 14 26760 1 1 25 ILE CG1 C -11.489 -3.053 0.555 1.00 . A A . 24 ILE CG1 1 1 14 26761 1 1 25 ILE CG2 C -13.891 -2.559 -0.010 1.00 . A A . 24 ILE CG2 1 1 14 26762 1 1 25 ILE H H -12.166 -0.645 1.371 1.00 . A A . 24 ILE H 1 1 14 26763 1 1 25 ILE HA H -14.125 -2.280 2.648 1.00 . A A . 24 ILE HA 1 1 14 26764 1 1 25 ILE HB H -13.214 -4.110 1.270 1.00 . A A . 24 ILE HB 1 1 14 26765 1 1 25 ILE HD11 H -11.857 -3.633 -1.464 1.00 . A A . 24 ILE HD11 1 1 14 26766 1 1 25 ILE HD12 H -11.463 -4.970 -0.383 1.00 . A A . 24 ILE HD12 1 1 14 26767 1 1 25 ILE HD13 H -10.194 -3.874 -0.929 1.00 . A A . 24 ILE HD13 1 1 14 26768 1 1 25 ILE HG12 H -11.240 -2.041 0.271 1.00 . A A . 24 ILE HG12 1 1 14 26769 1 1 25 ILE HG13 H -10.831 -3.367 1.352 1.00 . A A . 24 ILE HG13 1 1 14 26770 1 1 25 ILE HG21 H -13.757 -3.121 -0.921 1.00 . A A . 24 ILE HG21 1 1 14 26771 1 1 25 ILE HG22 H -13.680 -1.516 -0.196 1.00 . A A . 24 ILE HG22 1 1 14 26772 1 1 25 ILE HG23 H -14.911 -2.664 0.333 1.00 . A A . 24 ILE HG23 1 1 14 26773 1 1 25 ILE N N -12.688 -0.883 2.165 1.00 . A A . 24 ILE N 1 1 14 26774 1 1 25 ILE O O -11.352 -2.342 4.036 1.00 . A A . 24 ILE O 1 1 14 26775 1 1 26 SER C C -10.698 -5.678 4.189 1.00 . A A . 25 SER C 1 1 14 26776 1 1 26 SER CA C -11.923 -4.973 4.763 1.00 . A A . 25 SER CA 1 1 14 26777 1 1 26 SER CB C -12.902 -5.997 5.354 1.00 . A A . 25 SER CB 1 1 14 26778 1 1 26 SER H H -13.302 -4.627 3.208 1.00 . A A . 25 SER H 1 1 14 26779 1 1 26 SER HA H -11.607 -4.295 5.540 1.00 . A A . 25 SER HA 1 1 14 26780 1 1 26 SER HB2 H -13.758 -5.476 5.756 1.00 . A A . 25 SER HB2 1 1 14 26781 1 1 26 SER HB3 H -13.227 -6.668 4.574 1.00 . A A . 25 SER HB3 1 1 14 26782 1 1 26 SER HG H -11.743 -6.198 6.940 1.00 . A A . 25 SER HG 1 1 14 26783 1 1 26 SER N N -12.591 -4.200 3.730 1.00 . A A . 25 SER N 1 1 14 26784 1 1 26 SER O O -10.779 -6.349 3.157 1.00 . A A . 25 SER O 1 1 14 26785 1 1 26 SER OG O -12.315 -6.762 6.394 1.00 . A A . 25 SER OG 1 1 14 26786 1 1 27 PHE C C -8.288 -7.578 4.960 1.00 . A A . 26 PHE C 1 1 14 26787 1 1 27 PHE CA C -8.334 -6.154 4.421 1.00 . A A . 26 PHE CA 1 1 14 26788 1 1 27 PHE CB C -7.108 -5.371 4.901 1.00 . A A . 26 PHE CB 1 1 14 26789 1 1 27 PHE CD1 C -5.526 -5.014 2.987 1.00 . A A . 26 PHE CD1 1 1 14 26790 1 1 27 PHE CD2 C -4.989 -6.690 4.599 1.00 . A A . 26 PHE CD2 1 1 14 26791 1 1 27 PHE CE1 C -4.372 -5.310 2.289 1.00 . A A . 26 PHE CE1 1 1 14 26792 1 1 27 PHE CE2 C -3.833 -6.991 3.904 1.00 . A A . 26 PHE CE2 1 1 14 26793 1 1 27 PHE CG C -5.849 -5.701 4.148 1.00 . A A . 26 PHE CG 1 1 14 26794 1 1 27 PHE CZ C -3.525 -6.299 2.747 1.00 . A A . 26 PHE CZ 1 1 14 26795 1 1 27 PHE H H -9.543 -4.920 5.637 1.00 . A A . 26 PHE H 1 1 14 26796 1 1 27 PHE HA H -8.332 -6.190 3.341 1.00 . A A . 26 PHE HA 1 1 14 26797 1 1 27 PHE HB2 H -7.297 -4.313 4.792 1.00 . A A . 26 PHE HB2 1 1 14 26798 1 1 27 PHE HB3 H -6.938 -5.593 5.944 1.00 . A A . 26 PHE HB3 1 1 14 26799 1 1 27 PHE HD1 H -6.188 -4.240 2.628 1.00 . A A . 26 PHE HD1 1 1 14 26800 1 1 27 PHE HD2 H -5.230 -7.230 5.503 1.00 . A A . 26 PHE HD2 1 1 14 26801 1 1 27 PHE HE1 H -4.132 -4.769 1.385 1.00 . A A . 26 PHE HE1 1 1 14 26802 1 1 27 PHE HE2 H -3.171 -7.765 4.265 1.00 . A A . 26 PHE HE2 1 1 14 26803 1 1 27 PHE HZ H -2.622 -6.531 2.201 1.00 . A A . 26 PHE HZ 1 1 14 26804 1 1 27 PHE N N -9.560 -5.505 4.845 1.00 . A A . 26 PHE N 1 1 14 26805 1 1 27 PHE O O -7.848 -7.812 6.080 1.00 . A A . 26 PHE O 1 1 14 26806 1 1 28 LEU C C -8.089 -10.728 3.429 1.00 . A A . 27 LEU C 1 1 14 26807 1 1 28 LEU CA C -8.757 -9.923 4.535 1.00 . A A . 27 LEU CA 1 1 14 26808 1 1 28 LEU CB C -10.172 -10.462 4.770 1.00 . A A . 27 LEU CB 1 1 14 26809 1 1 28 LEU CD1 C -12.399 -10.293 5.900 1.00 . A A . 27 LEU CD1 1 1 14 26810 1 1 28 LEU CD2 C -10.315 -9.986 7.230 1.00 . A A . 27 LEU CD2 1 1 14 26811 1 1 28 LEU CG C -10.973 -9.771 5.877 1.00 . A A . 27 LEU CG 1 1 14 26812 1 1 28 LEU H H -9.211 -8.248 3.328 1.00 . A A . 27 LEU H 1 1 14 26813 1 1 28 LEU HA H -8.181 -10.023 5.446 1.00 . A A . 27 LEU HA 1 1 14 26814 1 1 28 LEU HB2 H -10.724 -10.370 3.844 1.00 . A A . 27 LEU HB2 1 1 14 26815 1 1 28 LEU HB3 H -10.094 -11.511 5.016 1.00 . A A . 27 LEU HB3 1 1 14 26816 1 1 28 LEU HD11 H -12.390 -11.360 6.062 1.00 . A A . 27 LEU HD11 1 1 14 26817 1 1 28 LEU HD12 H -12.876 -10.075 4.955 1.00 . A A . 27 LEU HD12 1 1 14 26818 1 1 28 LEU HD13 H -12.947 -9.813 6.697 1.00 . A A . 27 LEU HD13 1 1 14 26819 1 1 28 LEU HD21 H -10.272 -11.044 7.445 1.00 . A A . 27 LEU HD21 1 1 14 26820 1 1 28 LEU HD22 H -10.892 -9.486 7.996 1.00 . A A . 27 LEU HD22 1 1 14 26821 1 1 28 LEU HD23 H -9.314 -9.580 7.212 1.00 . A A . 27 LEU HD23 1 1 14 26822 1 1 28 LEU HG H -11.005 -8.709 5.682 1.00 . A A . 27 LEU HG 1 1 14 26823 1 1 28 LEU N N -8.794 -8.513 4.173 1.00 . A A . 27 LEU N 1 1 14 26824 1 1 28 LEU O O -6.922 -11.099 3.529 1.00 . A A . 27 LEU O 1 1 14 26825 1 1 29 GLY C C -9.010 -11.324 -0.050 1.00 . A A . 28 GLY C 1 1 14 26826 1 1 29 GLY CA C -8.315 -11.714 1.235 1.00 . A A . 28 GLY CA 1 1 14 26827 1 1 29 GLY H H -9.763 -10.652 2.343 1.00 . A A . 28 GLY H 1 1 14 26828 1 1 29 GLY HA2 H -7.258 -11.511 1.143 1.00 . A A . 28 GLY HA2 1 1 14 26829 1 1 29 GLY HA3 H -8.458 -12.770 1.407 1.00 . A A . 28 GLY HA3 1 1 14 26830 1 1 29 GLY N N -8.838 -10.974 2.363 1.00 . A A . 28 GLY N 1 1 14 26831 1 1 29 GLY O O -9.616 -12.158 -0.718 1.00 . A A . 28 GLY O 1 1 14 26832 1 1 30 GLY C C -8.768 -9.726 -2.832 1.00 . A A . 29 GLY C 1 1 14 26833 1 1 30 GLY CA C -9.598 -9.548 -1.577 1.00 . A A . 29 GLY CA 1 1 14 26834 1 1 30 GLY H H -8.397 -9.437 0.165 1.00 . A A . 29 GLY H 1 1 14 26835 1 1 30 GLY HA2 H -10.530 -10.079 -1.697 1.00 . A A . 29 GLY HA2 1 1 14 26836 1 1 30 GLY HA3 H -9.808 -8.497 -1.443 1.00 . A A . 29 GLY HA3 1 1 14 26837 1 1 30 GLY N N -8.926 -10.047 -0.392 1.00 . A A . 29 GLY N 1 1 14 26838 1 1 30 GLY O O -9.052 -9.120 -3.859 1.00 . A A . 29 GLY O 1 1 14 26839 1 1 31 ILE C C -6.631 -12.336 -3.978 1.00 . A A . 30 ILE C 1 1 14 26840 1 1 31 ILE CA C -6.858 -10.831 -3.862 1.00 . A A . 30 ILE CA 1 1 14 26841 1 1 31 ILE CB C -5.494 -10.126 -3.672 1.00 . A A . 30 ILE CB 1 1 14 26842 1 1 31 ILE CD1 C -4.416 -7.865 -3.165 1.00 . A A . 30 ILE CD1 1 1 14 26843 1 1 31 ILE CG1 C -5.697 -8.626 -3.434 1.00 . A A . 30 ILE CG1 1 1 14 26844 1 1 31 ILE CG2 C -4.596 -10.357 -4.881 1.00 . A A . 30 ILE CG2 1 1 14 26845 1 1 31 ILE H H -7.593 -11.031 -1.905 1.00 . A A . 30 ILE H 1 1 14 26846 1 1 31 ILE HA H -7.319 -10.464 -4.770 1.00 . A A . 30 ILE HA 1 1 14 26847 1 1 31 ILE HB H -5.009 -10.556 -2.809 1.00 . A A . 30 ILE HB 1 1 14 26848 1 1 31 ILE HD11 H -3.750 -7.970 -4.008 1.00 . A A . 30 ILE HD11 1 1 14 26849 1 1 31 ILE HD12 H -3.941 -8.264 -2.280 1.00 . A A . 30 ILE HD12 1 1 14 26850 1 1 31 ILE HD13 H -4.643 -6.822 -3.013 1.00 . A A . 30 ILE HD13 1 1 14 26851 1 1 31 ILE HG12 H -6.164 -8.194 -4.305 1.00 . A A . 30 ILE HG12 1 1 14 26852 1 1 31 ILE HG13 H -6.346 -8.490 -2.582 1.00 . A A . 30 ILE HG13 1 1 14 26853 1 1 31 ILE HG21 H -5.081 -9.972 -5.766 1.00 . A A . 30 ILE HG21 1 1 14 26854 1 1 31 ILE HG22 H -4.419 -11.417 -4.999 1.00 . A A . 30 ILE HG22 1 1 14 26855 1 1 31 ILE HG23 H -3.658 -9.846 -4.735 1.00 . A A . 30 ILE HG23 1 1 14 26856 1 1 31 ILE N N -7.748 -10.563 -2.745 1.00 . A A . 30 ILE N 1 1 14 26857 1 1 31 ILE O O -6.412 -13.009 -2.970 1.00 . A A . 30 ILE O 1 1 14 26858 1 1 32 ASP C C -5.019 -14.629 -5.148 1.00 . A A . 31 ASP C 1 1 14 26859 1 1 32 ASP CA C -6.474 -14.281 -5.432 1.00 . A A . 31 ASP CA 1 1 14 26860 1 1 32 ASP CB C -6.822 -14.650 -6.872 1.00 . A A . 31 ASP CB 1 1 14 26861 1 1 32 ASP CG C -6.769 -16.143 -7.109 1.00 . A A . 31 ASP CG 1 1 14 26862 1 1 32 ASP H H -6.946 -12.280 -5.951 1.00 . A A . 31 ASP H 1 1 14 26863 1 1 32 ASP HA H -7.107 -14.843 -4.761 1.00 . A A . 31 ASP HA 1 1 14 26864 1 1 32 ASP HB2 H -7.818 -14.302 -7.100 1.00 . A A . 31 ASP HB2 1 1 14 26865 1 1 32 ASP HB3 H -6.118 -14.176 -7.536 1.00 . A A . 31 ASP HB3 1 1 14 26866 1 1 32 ASP N N -6.712 -12.862 -5.194 1.00 . A A . 31 ASP N 1 1 14 26867 1 1 32 ASP O O -4.110 -13.920 -5.574 1.00 . A A . 31 ASP O 1 1 14 26868 1 1 32 ASP OD1 O -5.669 -16.668 -7.359 1.00 . A A . 31 ASP OD1 1 1 14 26869 1 1 32 ASP OD2 O -7.833 -16.796 -7.044 1.00 . A A . 31 ASP OD2 1 1 14 26870 1 1 33 LYS C C -2.641 -16.768 -5.080 1.00 . A A . 32 LYS C 1 1 14 26871 1 1 33 LYS CA C -3.477 -16.100 -3.989 1.00 . A A . 32 LYS CA 1 1 14 26872 1 1 33 LYS CB C -3.581 -17.026 -2.772 1.00 . A A . 32 LYS CB 1 1 14 26873 1 1 33 LYS CD C -4.457 -19.174 -1.784 1.00 . A A . 32 LYS CD 1 1 14 26874 1 1 33 LYS CE C -5.288 -18.473 -0.716 1.00 . A A . 32 LYS CE 1 1 14 26875 1 1 33 LYS CG C -4.331 -18.326 -3.041 1.00 . A A . 32 LYS CG 1 1 14 26876 1 1 33 LYS H H -5.563 -16.324 -4.252 1.00 . A A . 32 LYS H 1 1 14 26877 1 1 33 LYS HA H -2.980 -15.191 -3.687 1.00 . A A . 32 LYS HA 1 1 14 26878 1 1 33 LYS HB2 H -2.585 -17.276 -2.441 1.00 . A A . 32 LYS HB2 1 1 14 26879 1 1 33 LYS HB3 H -4.092 -16.500 -1.978 1.00 . A A . 32 LYS HB3 1 1 14 26880 1 1 33 LYS HD2 H -4.931 -20.109 -2.038 1.00 . A A . 32 LYS HD2 1 1 14 26881 1 1 33 LYS HD3 H -3.469 -19.363 -1.391 1.00 . A A . 32 LYS HD3 1 1 14 26882 1 1 33 LYS HE2 H -4.835 -17.517 -0.496 1.00 . A A . 32 LYS HE2 1 1 14 26883 1 1 33 LYS HE3 H -6.285 -18.317 -1.100 1.00 . A A . 32 LYS HE3 1 1 14 26884 1 1 33 LYS HG2 H -5.321 -18.090 -3.403 1.00 . A A . 32 LYS HG2 1 1 14 26885 1 1 33 LYS HG3 H -3.796 -18.888 -3.792 1.00 . A A . 32 LYS HG3 1 1 14 26886 1 1 33 LYS HZ1 H -4.414 -19.465 0.900 1.00 . A A . 32 LYS HZ1 1 1 14 26887 1 1 33 LYS HZ2 H -5.859 -20.172 0.363 1.00 . A A . 32 LYS HZ2 1 1 14 26888 1 1 33 LYS HZ3 H -5.900 -18.735 1.267 1.00 . A A . 32 LYS HZ3 1 1 14 26889 1 1 33 LYS N N -4.807 -15.735 -4.455 1.00 . A A . 32 LYS N 1 1 14 26890 1 1 33 LYS NZ N -5.371 -19.267 0.539 1.00 . A A . 32 LYS NZ 1 1 14 26891 1 1 33 LYS O O -1.450 -17.006 -4.885 1.00 . A A . 32 LYS O 1 1 14 26892 1 1 34 GLU C C -2.413 -16.963 -8.560 1.00 . A A . 33 GLU C 1 1 14 26893 1 1 34 GLU CA C -2.540 -17.781 -7.276 1.00 . A A . 33 GLU CA 1 1 14 26894 1 1 34 GLU CB C -3.225 -19.115 -7.565 1.00 . A A . 33 GLU CB 1 1 14 26895 1 1 34 GLU CD C -3.590 -21.488 -6.785 1.00 . A A . 33 GLU CD 1 1 14 26896 1 1 34 GLU CG C -3.155 -20.092 -6.401 1.00 . A A . 33 GLU CG 1 1 14 26897 1 1 34 GLU H H -4.188 -16.810 -6.364 1.00 . A A . 33 GLU H 1 1 14 26898 1 1 34 GLU HA H -1.546 -17.984 -6.908 1.00 . A A . 33 GLU HA 1 1 14 26899 1 1 34 GLU HB2 H -4.264 -18.930 -7.792 1.00 . A A . 33 GLU HB2 1 1 14 26900 1 1 34 GLU HB3 H -2.753 -19.569 -8.420 1.00 . A A . 33 GLU HB3 1 1 14 26901 1 1 34 GLU HG2 H -2.138 -20.133 -6.042 1.00 . A A . 33 GLU HG2 1 1 14 26902 1 1 34 GLU HG3 H -3.799 -19.735 -5.609 1.00 . A A . 33 GLU HG3 1 1 14 26903 1 1 34 GLU N N -3.249 -17.067 -6.224 1.00 . A A . 33 GLU N 1 1 14 26904 1 1 34 GLU O O -1.447 -17.128 -9.304 1.00 . A A . 33 GLU O 1 1 14 26905 1 1 34 GLU OE1 O -4.811 -21.735 -6.867 1.00 . A A . 33 GLU OE1 1 1 14 26906 1 1 34 GLU OE2 O -2.710 -22.342 -7.031 1.00 . A A . 33 GLU OE2 1 1 14 26907 1 1 35 THR C C -3.355 -13.766 -9.739 1.00 . A A . 34 THR C 1 1 14 26908 1 1 35 THR CA C -3.295 -15.272 -10.045 1.00 . A A . 34 THR CA 1 1 14 26909 1 1 35 THR CB C -4.390 -15.660 -11.067 1.00 . A A . 34 THR CB 1 1 14 26910 1 1 35 THR CG2 C -5.778 -15.549 -10.460 1.00 . A A . 34 THR CG2 1 1 14 26911 1 1 35 THR H H -4.156 -16.023 -8.246 1.00 . A A . 34 THR H 1 1 14 26912 1 1 35 THR HA H -2.338 -15.480 -10.503 1.00 . A A . 34 THR HA 1 1 14 26913 1 1 35 THR HB H -4.229 -16.687 -11.363 1.00 . A A . 34 THR HB 1 1 14 26914 1 1 35 THR HG1 H -3.963 -13.960 -11.975 1.00 . A A . 34 THR HG1 1 1 14 26915 1 1 35 THR HG21 H -6.520 -15.782 -11.211 1.00 . A A . 34 THR HG21 1 1 14 26916 1 1 35 THR HG22 H -5.932 -14.543 -10.101 1.00 . A A . 34 THR HG22 1 1 14 26917 1 1 35 THR HG23 H -5.868 -16.244 -9.640 1.00 . A A . 34 THR HG23 1 1 14 26918 1 1 35 THR N N -3.375 -16.092 -8.838 1.00 . A A . 34 THR N 1 1 14 26919 1 1 35 THR O O -3.201 -12.937 -10.641 1.00 . A A . 34 THR O 1 1 14 26920 1 1 35 THR OG1 O -4.302 -14.830 -12.231 1.00 . A A . 34 THR OG1 1 1 14 26921 1 1 36 GLY C C -4.755 -11.223 -8.599 1.00 . A A . 35 GLY C 1 1 14 26922 1 1 36 GLY CA C -3.558 -12.006 -8.080 1.00 . A A . 35 GLY CA 1 1 14 26923 1 1 36 GLY H H -3.716 -14.102 -7.795 1.00 . A A . 35 GLY H 1 1 14 26924 1 1 36 GLY HA2 H -3.552 -11.951 -7.001 1.00 . A A . 35 GLY HA2 1 1 14 26925 1 1 36 GLY HA3 H -2.654 -11.547 -8.453 1.00 . A A . 35 GLY HA3 1 1 14 26926 1 1 36 GLY N N -3.568 -13.410 -8.474 1.00 . A A . 35 GLY N 1 1 14 26927 1 1 36 GLY O O -4.661 -10.014 -8.820 1.00 . A A . 35 GLY O 1 1 14 26928 1 1 37 ILE C C -7.902 -10.796 -8.013 1.00 . A A . 36 ILE C 1 1 14 26929 1 1 37 ILE CA C -7.112 -11.263 -9.228 1.00 . A A . 36 ILE CA 1 1 14 26930 1 1 37 ILE CB C -8.003 -12.218 -10.059 1.00 . A A . 36 ILE CB 1 1 14 26931 1 1 37 ILE CD1 C -6.980 -11.548 -12.298 1.00 . A A . 36 ILE CD1 1 1 14 26932 1 1 37 ILE CG1 C -7.277 -12.666 -11.329 1.00 . A A . 36 ILE CG1 1 1 14 26933 1 1 37 ILE CG2 C -9.329 -11.555 -10.412 1.00 . A A . 36 ILE CG2 1 1 14 26934 1 1 37 ILE H H -5.863 -12.877 -8.673 1.00 . A A . 36 ILE H 1 1 14 26935 1 1 37 ILE HA H -6.857 -10.409 -9.838 1.00 . A A . 36 ILE HA 1 1 14 26936 1 1 37 ILE HB H -8.217 -13.088 -9.455 1.00 . A A . 36 ILE HB 1 1 14 26937 1 1 37 ILE HD11 H -6.344 -10.818 -11.821 1.00 . A A . 36 ILE HD11 1 1 14 26938 1 1 37 ILE HD12 H -7.905 -11.075 -12.597 1.00 . A A . 36 ILE HD12 1 1 14 26939 1 1 37 ILE HD13 H -6.481 -11.948 -13.168 1.00 . A A . 36 ILE HD13 1 1 14 26940 1 1 37 ILE HG12 H -6.338 -13.120 -11.052 1.00 . A A . 36 ILE HG12 1 1 14 26941 1 1 37 ILE HG13 H -7.884 -13.398 -11.841 1.00 . A A . 36 ILE HG13 1 1 14 26942 1 1 37 ILE HG21 H -9.930 -12.240 -10.990 1.00 . A A . 36 ILE HG21 1 1 14 26943 1 1 37 ILE HG22 H -9.143 -10.661 -10.988 1.00 . A A . 36 ILE HG22 1 1 14 26944 1 1 37 ILE HG23 H -9.854 -11.295 -9.503 1.00 . A A . 36 ILE HG23 1 1 14 26945 1 1 37 ILE N N -5.871 -11.911 -8.804 1.00 . A A . 36 ILE N 1 1 14 26946 1 1 37 ILE O O -8.126 -11.566 -7.082 1.00 . A A . 36 ILE O 1 1 14 26947 1 1 38 VAL C C -10.475 -9.689 -6.842 1.00 . A A . 37 VAL C 1 1 14 26948 1 1 38 VAL CA C -9.117 -8.987 -6.931 1.00 . A A . 37 VAL CA 1 1 14 26949 1 1 38 VAL CB C -9.339 -7.466 -7.104 1.00 . A A . 37 VAL CB 1 1 14 26950 1 1 38 VAL CG1 C -10.213 -6.904 -5.990 1.00 . A A . 37 VAL CG1 1 1 14 26951 1 1 38 VAL CG2 C -8.006 -6.738 -7.144 1.00 . A A . 37 VAL CG2 1 1 14 26952 1 1 38 VAL H H -8.061 -8.958 -8.772 1.00 . A A . 37 VAL H 1 1 14 26953 1 1 38 VAL HA H -8.578 -9.149 -6.003 1.00 . A A . 37 VAL HA 1 1 14 26954 1 1 38 VAL HB H -9.841 -7.300 -8.047 1.00 . A A . 37 VAL HB 1 1 14 26955 1 1 38 VAL HG11 H -11.185 -7.373 -6.023 1.00 . A A . 37 VAL HG11 1 1 14 26956 1 1 38 VAL HG12 H -10.325 -5.837 -6.121 1.00 . A A . 37 VAL HG12 1 1 14 26957 1 1 38 VAL HG13 H -9.750 -7.102 -5.035 1.00 . A A . 37 VAL HG13 1 1 14 26958 1 1 38 VAL HG21 H -7.401 -7.133 -7.947 1.00 . A A . 37 VAL HG21 1 1 14 26959 1 1 38 VAL HG22 H -7.494 -6.878 -6.204 1.00 . A A . 37 VAL HG22 1 1 14 26960 1 1 38 VAL HG23 H -8.177 -5.684 -7.307 1.00 . A A . 37 VAL HG23 1 1 14 26961 1 1 38 VAL N N -8.313 -9.537 -8.019 1.00 . A A . 37 VAL N 1 1 14 26962 1 1 38 VAL O O -11.191 -9.813 -7.835 1.00 . A A . 37 VAL O 1 1 14 26963 1 1 39 LYS C C -13.178 -9.877 -5.071 1.00 . A A . 38 LYS C 1 1 14 26964 1 1 39 LYS CA C -12.062 -10.857 -5.400 1.00 . A A . 38 LYS CA 1 1 14 26965 1 1 39 LYS CB C -11.897 -11.825 -4.225 1.00 . A A . 38 LYS CB 1 1 14 26966 1 1 39 LYS CD C -11.134 -13.855 -5.490 1.00 . A A . 38 LYS CD 1 1 14 26967 1 1 39 LYS CE C -10.007 -14.853 -5.680 1.00 . A A . 38 LYS CE 1 1 14 26968 1 1 39 LYS CG C -10.791 -12.848 -4.408 1.00 . A A . 38 LYS CG 1 1 14 26969 1 1 39 LYS H H -10.191 -9.997 -4.894 1.00 . A A . 38 LYS H 1 1 14 26970 1 1 39 LYS HA H -12.322 -11.413 -6.288 1.00 . A A . 38 LYS HA 1 1 14 26971 1 1 39 LYS HB2 H -11.682 -11.253 -3.334 1.00 . A A . 38 LYS HB2 1 1 14 26972 1 1 39 LYS HB3 H -12.828 -12.356 -4.081 1.00 . A A . 38 LYS HB3 1 1 14 26973 1 1 39 LYS HD2 H -12.032 -14.385 -5.206 1.00 . A A . 38 LYS HD2 1 1 14 26974 1 1 39 LYS HD3 H -11.301 -13.331 -6.420 1.00 . A A . 38 LYS HD3 1 1 14 26975 1 1 39 LYS HE2 H -9.140 -14.328 -6.053 1.00 . A A . 38 LYS HE2 1 1 14 26976 1 1 39 LYS HE3 H -9.771 -15.298 -4.723 1.00 . A A . 38 LYS HE3 1 1 14 26977 1 1 39 LYS HG2 H -9.883 -12.334 -4.684 1.00 . A A . 38 LYS HG2 1 1 14 26978 1 1 39 LYS HG3 H -10.642 -13.372 -3.476 1.00 . A A . 38 LYS HG3 1 1 14 26979 1 1 39 LYS HZ1 H -9.510 -16.485 -6.879 1.00 . A A . 38 LYS HZ1 1 1 14 26980 1 1 39 LYS HZ2 H -10.759 -15.524 -7.514 1.00 . A A . 38 LYS HZ2 1 1 14 26981 1 1 39 LYS HZ3 H -11.067 -16.573 -6.211 1.00 . A A . 38 LYS HZ3 1 1 14 26982 1 1 39 LYS N N -10.809 -10.148 -5.645 1.00 . A A . 38 LYS N 1 1 14 26983 1 1 39 LYS NZ N -10.362 -15.932 -6.639 1.00 . A A . 38 LYS NZ 1 1 14 26984 1 1 39 LYS O O -14.308 -10.018 -5.538 1.00 . A A . 38 LYS O 1 1 14 26985 1 1 40 GLU C C -14.003 -6.762 -4.662 1.00 . A A . 39 GLU C 1 1 14 26986 1 1 40 GLU CA C -13.823 -7.954 -3.734 1.00 . A A . 39 GLU CA 1 1 14 26987 1 1 40 GLU CB C -13.376 -7.478 -2.352 1.00 . A A . 39 GLU CB 1 1 14 26988 1 1 40 GLU CD C -15.681 -7.645 -1.349 1.00 . A A . 39 GLU CD 1 1 14 26989 1 1 40 GLU CG C -14.465 -6.769 -1.567 1.00 . A A . 39 GLU CG 1 1 14 26990 1 1 40 GLU H H -11.898 -8.759 -4.036 1.00 . A A . 39 GLU H 1 1 14 26991 1 1 40 GLU HA H -14.764 -8.476 -3.641 1.00 . A A . 39 GLU HA 1 1 14 26992 1 1 40 GLU HB2 H -13.049 -8.333 -1.780 1.00 . A A . 39 GLU HB2 1 1 14 26993 1 1 40 GLU HB3 H -12.543 -6.796 -2.474 1.00 . A A . 39 GLU HB3 1 1 14 26994 1 1 40 GLU HG2 H -14.069 -6.481 -0.605 1.00 . A A . 39 GLU HG2 1 1 14 26995 1 1 40 GLU HG3 H -14.767 -5.886 -2.109 1.00 . A A . 39 GLU HG3 1 1 14 26996 1 1 40 GLU N N -12.841 -8.882 -4.268 1.00 . A A . 39 GLU N 1 1 14 26997 1 1 40 GLU O O -13.046 -6.045 -4.960 1.00 . A A . 39 GLU O 1 1 14 26998 1 1 40 GLU OE1 O -15.603 -8.594 -0.542 1.00 . A A . 39 GLU OE1 1 1 14 26999 1 1 40 GLU OE2 O -16.728 -7.387 -1.982 1.00 . A A . 39 GLU OE2 1 1 14 27000 1 1 41 ASP C C -15.491 -4.106 -5.271 1.00 . A A . 40 ASP C 1 1 14 27001 1 1 41 ASP CA C -15.503 -5.433 -6.017 1.00 . A A . 40 ASP CA 1 1 14 27002 1 1 41 ASP CB C -16.842 -5.615 -6.734 1.00 . A A . 40 ASP CB 1 1 14 27003 1 1 41 ASP CG C -17.186 -4.417 -7.603 1.00 . A A . 40 ASP CG 1 1 14 27004 1 1 41 ASP H H -15.961 -7.138 -4.837 1.00 . A A . 40 ASP H 1 1 14 27005 1 1 41 ASP HA H -14.716 -5.417 -6.757 1.00 . A A . 40 ASP HA 1 1 14 27006 1 1 41 ASP HB2 H -16.793 -6.492 -7.362 1.00 . A A . 40 ASP HB2 1 1 14 27007 1 1 41 ASP HB3 H -17.626 -5.743 -6.002 1.00 . A A . 40 ASP HB3 1 1 14 27008 1 1 41 ASP N N -15.227 -6.543 -5.116 1.00 . A A . 40 ASP N 1 1 14 27009 1 1 41 ASP O O -16.085 -3.967 -4.197 1.00 . A A . 40 ASP O 1 1 14 27010 1 1 41 ASP OD1 O -16.345 -4.021 -8.437 1.00 . A A . 40 ASP OD1 1 1 14 27011 1 1 41 ASP OD2 O -18.288 -3.853 -7.439 1.00 . A A . 40 ASP OD2 1 1 14 27012 1 1 42 CYS C C -15.230 -0.776 -6.300 1.00 . A A . 41 CYS C 1 1 14 27013 1 1 42 CYS CA C -14.729 -1.799 -5.287 1.00 . A A . 41 CYS CA 1 1 14 27014 1 1 42 CYS CB C -13.285 -1.494 -4.886 1.00 . A A . 41 CYS CB 1 1 14 27015 1 1 42 CYS H H -14.343 -3.327 -6.689 1.00 . A A . 41 CYS H 1 1 14 27016 1 1 42 CYS HA H -15.357 -1.765 -4.408 1.00 . A A . 41 CYS HA 1 1 14 27017 1 1 42 CYS HB2 H -12.671 -1.461 -5.774 1.00 . A A . 41 CYS HB2 1 1 14 27018 1 1 42 CYS HB3 H -13.249 -0.531 -4.395 1.00 . A A . 41 CYS HB3 1 1 14 27019 1 1 42 CYS HG H -12.710 -3.913 -4.314 1.00 . A A . 41 CYS HG 1 1 14 27020 1 1 42 CYS N N -14.809 -3.136 -5.853 1.00 . A A . 41 CYS N 1 1 14 27021 1 1 42 CYS O O -15.762 0.272 -5.932 1.00 . A A . 41 CYS O 1 1 14 27022 1 1 42 CYS SG S -12.567 -2.715 -3.763 1.00 . A A . 41 CYS SG 1 1 14 27023 1 1 43 GLU C C -15.049 -0.949 -9.982 1.00 . A A . 42 GLU C 1 1 14 27024 1 1 43 GLU CA C -15.480 -0.267 -8.690 1.00 . A A . 42 GLU CA 1 1 14 27025 1 1 43 GLU CB C -14.820 1.118 -8.587 1.00 . A A . 42 GLU CB 1 1 14 27026 1 1 43 GLU CD C -15.967 2.063 -10.652 1.00 . A A . 42 GLU CD 1 1 14 27027 1 1 43 GLU CG C -15.644 2.254 -9.185 1.00 . A A . 42 GLU CG 1 1 14 27028 1 1 43 GLU H H -14.700 -1.996 -7.782 1.00 . A A . 42 GLU H 1 1 14 27029 1 1 43 GLU HA H -16.554 -0.164 -8.675 1.00 . A A . 42 GLU HA 1 1 14 27030 1 1 43 GLU HB2 H -14.646 1.340 -7.546 1.00 . A A . 42 GLU HB2 1 1 14 27031 1 1 43 GLU HB3 H -13.869 1.086 -9.099 1.00 . A A . 42 GLU HB3 1 1 14 27032 1 1 43 GLU HG2 H -16.573 2.327 -8.640 1.00 . A A . 42 GLU HG2 1 1 14 27033 1 1 43 GLU HG3 H -15.092 3.175 -9.072 1.00 . A A . 42 GLU HG3 1 1 14 27034 1 1 43 GLU N N -15.079 -1.121 -7.577 1.00 . A A . 42 GLU N 1 1 14 27035 1 1 43 GLU O O -15.872 -1.341 -10.808 1.00 . A A . 42 GLU O 1 1 14 27036 1 1 43 GLU OE1 O -15.110 2.375 -11.504 1.00 . A A . 42 GLU OE1 1 1 14 27037 1 1 43 GLU OE2 O -17.095 1.613 -10.961 1.00 . A A . 42 GLU OE2 1 1 14 27038 1 1 44 ILE C C -12.479 -3.078 -10.865 1.00 . A A . 43 ILE C 1 1 14 27039 1 1 44 ILE CA C -13.148 -1.768 -11.273 1.00 . A A . 43 ILE CA 1 1 14 27040 1 1 44 ILE CB C -12.128 -0.845 -11.974 1.00 . A A . 43 ILE CB 1 1 14 27041 1 1 44 ILE CD1 C -10.147 0.719 -11.553 1.00 . A A . 43 ILE CD1 1 1 14 27042 1 1 44 ILE CG1 C -11.219 -0.160 -10.942 1.00 . A A . 43 ILE CG1 1 1 14 27043 1 1 44 ILE CG2 C -12.853 0.190 -12.822 1.00 . A A . 43 ILE CG2 1 1 14 27044 1 1 44 ILE H H -13.154 -0.810 -9.401 1.00 . A A . 43 ILE H 1 1 14 27045 1 1 44 ILE HA H -13.943 -1.987 -11.972 1.00 . A A . 43 ILE HA 1 1 14 27046 1 1 44 ILE HB H -11.521 -1.450 -12.632 1.00 . A A . 43 ILE HB 1 1 14 27047 1 1 44 ILE HD11 H -9.541 1.145 -10.769 1.00 . A A . 43 ILE HD11 1 1 14 27048 1 1 44 ILE HD12 H -10.614 1.513 -12.118 1.00 . A A . 43 ILE HD12 1 1 14 27049 1 1 44 ILE HD13 H -9.525 0.128 -12.209 1.00 . A A . 43 ILE HD13 1 1 14 27050 1 1 44 ILE HG12 H -11.824 0.460 -10.297 1.00 . A A . 43 ILE HG12 1 1 14 27051 1 1 44 ILE HG13 H -10.728 -0.917 -10.348 1.00 . A A . 43 ILE HG13 1 1 14 27052 1 1 44 ILE HG21 H -13.463 0.813 -12.186 1.00 . A A . 43 ILE HG21 1 1 14 27053 1 1 44 ILE HG22 H -13.480 -0.313 -13.542 1.00 . A A . 43 ILE HG22 1 1 14 27054 1 1 44 ILE HG23 H -12.129 0.800 -13.341 1.00 . A A . 43 ILE HG23 1 1 14 27055 1 1 44 ILE N N -13.742 -1.123 -10.114 1.00 . A A . 43 ILE N 1 1 14 27056 1 1 44 ILE O O -11.253 -3.190 -10.814 1.00 . A A . 43 ILE O 1 1 14 27057 1 1 45 LYS C C -12.736 -6.329 -11.256 1.00 . A A . 44 LYS C 1 1 14 27058 1 1 45 LYS CA C -12.831 -5.354 -10.084 1.00 . A A . 44 LYS CA 1 1 14 27059 1 1 45 LYS CB C -13.772 -5.882 -8.984 1.00 . A A . 44 LYS CB 1 1 14 27060 1 1 45 LYS CD C -14.358 -8.296 -9.416 1.00 . A A . 44 LYS CD 1 1 14 27061 1 1 45 LYS CE C -14.247 -9.724 -8.918 1.00 . A A . 44 LYS CE 1 1 14 27062 1 1 45 LYS CG C -13.545 -7.331 -8.561 1.00 . A A . 44 LYS CG 1 1 14 27063 1 1 45 LYS H H -14.273 -3.897 -10.600 1.00 . A A . 44 LYS H 1 1 14 27064 1 1 45 LYS HA H -11.845 -5.218 -9.666 1.00 . A A . 44 LYS HA 1 1 14 27065 1 1 45 LYS HB2 H -13.655 -5.261 -8.108 1.00 . A A . 44 LYS HB2 1 1 14 27066 1 1 45 LYS HB3 H -14.789 -5.793 -9.335 1.00 . A A . 44 LYS HB3 1 1 14 27067 1 1 45 LYS HD2 H -15.396 -7.998 -9.390 1.00 . A A . 44 LYS HD2 1 1 14 27068 1 1 45 LYS HD3 H -13.995 -8.251 -10.432 1.00 . A A . 44 LYS HD3 1 1 14 27069 1 1 45 LYS HE2 H -13.204 -10.005 -8.890 1.00 . A A . 44 LYS HE2 1 1 14 27070 1 1 45 LYS HE3 H -14.664 -9.783 -7.923 1.00 . A A . 44 LYS HE3 1 1 14 27071 1 1 45 LYS HG2 H -12.497 -7.569 -8.667 1.00 . A A . 44 LYS HG2 1 1 14 27072 1 1 45 LYS HG3 H -13.839 -7.445 -7.527 1.00 . A A . 44 LYS HG3 1 1 14 27073 1 1 45 LYS HZ1 H -15.948 -10.317 -9.979 1.00 . A A . 44 LYS HZ1 1 1 14 27074 1 1 45 LYS HZ2 H -15.033 -11.609 -9.376 1.00 . A A . 44 LYS HZ2 1 1 14 27075 1 1 45 LYS HZ3 H -14.488 -10.741 -10.728 1.00 . A A . 44 LYS HZ3 1 1 14 27076 1 1 45 LYS N N -13.306 -4.053 -10.534 1.00 . A A . 44 LYS N 1 1 14 27077 1 1 45 LYS NZ N -14.976 -10.663 -9.808 1.00 . A A . 44 LYS NZ 1 1 14 27078 1 1 45 LYS O O -13.582 -6.327 -12.151 1.00 . A A . 44 LYS O 1 1 14 27079 1 1 46 GLY C C -10.140 -8.280 -12.811 1.00 . A A . 45 GLY C 1 1 14 27080 1 1 46 GLY CA C -11.549 -8.177 -12.258 1.00 . A A . 45 GLY CA 1 1 14 27081 1 1 46 GLY H H -10.991 -7.033 -10.569 1.00 . A A . 45 GLY H 1 1 14 27082 1 1 46 GLY HA2 H -11.820 -9.126 -11.820 1.00 . A A . 45 GLY HA2 1 1 14 27083 1 1 46 GLY HA3 H -12.227 -7.963 -13.071 1.00 . A A . 45 GLY HA3 1 1 14 27084 1 1 46 GLY N N -11.686 -7.144 -11.253 1.00 . A A . 45 GLY N 1 1 14 27085 1 1 46 GLY O O -9.829 -9.213 -13.552 1.00 . A A . 45 GLY O 1 1 14 27086 1 1 47 GLU C C -6.911 -7.794 -11.976 1.00 . A A . 46 GLU C 1 1 14 27087 1 1 47 GLU CA C -7.935 -7.291 -12.985 1.00 . A A . 46 GLU CA 1 1 14 27088 1 1 47 GLU CB C -7.585 -5.869 -13.423 1.00 . A A . 46 GLU CB 1 1 14 27089 1 1 47 GLU CD C -8.031 -3.998 -15.046 1.00 . A A . 46 GLU CD 1 1 14 27090 1 1 47 GLU CG C -8.487 -5.338 -14.520 1.00 . A A . 46 GLU CG 1 1 14 27091 1 1 47 GLU H H -9.564 -6.656 -11.791 1.00 . A A . 46 GLU H 1 1 14 27092 1 1 47 GLU HA H -7.909 -7.937 -13.851 1.00 . A A . 46 GLU HA 1 1 14 27093 1 1 47 GLU HB2 H -7.665 -5.211 -12.569 1.00 . A A . 46 GLU HB2 1 1 14 27094 1 1 47 GLU HB3 H -6.565 -5.856 -13.782 1.00 . A A . 46 GLU HB3 1 1 14 27095 1 1 47 GLU HG2 H -8.496 -6.045 -15.336 1.00 . A A . 46 GLU HG2 1 1 14 27096 1 1 47 GLU HG3 H -9.488 -5.232 -14.126 1.00 . A A . 46 GLU HG3 1 1 14 27097 1 1 47 GLU N N -9.286 -7.337 -12.445 1.00 . A A . 46 GLU N 1 1 14 27098 1 1 47 GLU O O -7.234 -8.060 -10.814 1.00 . A A . 46 GLU O 1 1 14 27099 1 1 47 GLU OE1 O -8.389 -2.967 -14.448 1.00 . A A . 46 GLU OE1 1 1 14 27100 1 1 47 GLU OE2 O -7.306 -3.971 -16.065 1.00 . A A . 46 GLU OE2 1 1 14 27101 1 1 48 SER C C -3.839 -7.257 -10.957 1.00 . A A . 47 SER C 1 1 14 27102 1 1 48 SER CA C -4.586 -8.415 -11.612 1.00 . A A . 47 SER CA 1 1 14 27103 1 1 48 SER CB C -3.613 -9.229 -12.469 1.00 . A A . 47 SER CB 1 1 14 27104 1 1 48 SER H H -5.486 -7.670 -13.367 1.00 . A A . 47 SER H 1 1 14 27105 1 1 48 SER HA H -5.002 -9.049 -10.845 1.00 . A A . 47 SER HA 1 1 14 27106 1 1 48 SER HB2 H -3.053 -8.561 -13.106 1.00 . A A . 47 SER HB2 1 1 14 27107 1 1 48 SER HB3 H -2.931 -9.764 -11.825 1.00 . A A . 47 SER HB3 1 1 14 27108 1 1 48 SER HG H -3.759 -10.379 -14.051 1.00 . A A . 47 SER HG 1 1 14 27109 1 1 48 SER N N -5.674 -7.921 -12.438 1.00 . A A . 47 SER N 1 1 14 27110 1 1 48 SER O O -3.574 -6.238 -11.594 1.00 . A A . 47 SER O 1 1 14 27111 1 1 48 SER OG O -4.301 -10.166 -13.284 1.00 . A A . 47 SER OG 1 1 14 27112 1 1 49 VAL C C -1.239 -6.892 -8.895 1.00 . A A . 48 VAL C 1 1 14 27113 1 1 49 VAL CA C -2.690 -6.426 -8.980 1.00 . A A . 48 VAL CA 1 1 14 27114 1 1 49 VAL CB C -3.215 -6.151 -7.556 1.00 . A A . 48 VAL CB 1 1 14 27115 1 1 49 VAL CG1 C -4.583 -5.491 -7.608 1.00 . A A . 48 VAL CG1 1 1 14 27116 1 1 49 VAL CG2 C -3.269 -7.438 -6.743 1.00 . A A . 48 VAL CG2 1 1 14 27117 1 1 49 VAL H H -3.816 -8.215 -9.201 1.00 . A A . 48 VAL H 1 1 14 27118 1 1 49 VAL HA H -2.730 -5.505 -9.543 1.00 . A A . 48 VAL HA 1 1 14 27119 1 1 49 VAL HB H -2.531 -5.470 -7.068 1.00 . A A . 48 VAL HB 1 1 14 27120 1 1 49 VAL HG11 H -5.274 -6.139 -8.125 1.00 . A A . 48 VAL HG11 1 1 14 27121 1 1 49 VAL HG12 H -4.510 -4.550 -8.134 1.00 . A A . 48 VAL HG12 1 1 14 27122 1 1 49 VAL HG13 H -4.937 -5.316 -6.603 1.00 . A A . 48 VAL HG13 1 1 14 27123 1 1 49 VAL HG21 H -3.634 -7.223 -5.749 1.00 . A A . 48 VAL HG21 1 1 14 27124 1 1 49 VAL HG22 H -2.280 -7.866 -6.679 1.00 . A A . 48 VAL HG22 1 1 14 27125 1 1 49 VAL HG23 H -3.934 -8.139 -7.225 1.00 . A A . 48 VAL HG23 1 1 14 27126 1 1 49 VAL N N -3.502 -7.415 -9.685 1.00 . A A . 48 VAL N 1 1 14 27127 1 1 49 VAL O O -0.389 -6.217 -8.310 1.00 . A A . 48 VAL O 1 1 14 27128 1 1 50 ALA C C 1.354 -7.820 -10.206 1.00 . A A . 49 ALA C 1 1 14 27129 1 1 50 ALA CA C 0.331 -8.671 -9.480 1.00 . A A . 49 ALA CA 1 1 14 27130 1 1 50 ALA CB C 0.261 -10.067 -10.088 1.00 . A A . 49 ALA CB 1 1 14 27131 1 1 50 ALA H H -1.681 -8.472 -9.998 1.00 . A A . 49 ALA H 1 1 14 27132 1 1 50 ALA HA H 0.630 -8.771 -8.447 1.00 . A A . 49 ALA HA 1 1 14 27133 1 1 50 ALA HB1 H -0.027 -9.994 -11.127 1.00 . A A . 49 ALA HB1 1 1 14 27134 1 1 50 ALA HB2 H -0.469 -10.656 -9.553 1.00 . A A . 49 ALA HB2 1 1 14 27135 1 1 50 ALA HB3 H 1.229 -10.540 -10.016 1.00 . A A . 49 ALA HB3 1 1 14 27136 1 1 50 ALA N N -0.975 -8.042 -9.505 1.00 . A A . 49 ALA N 1 1 14 27137 1 1 50 ALA O O 1.471 -7.859 -11.432 1.00 . A A . 49 ALA O 1 1 14 27138 1 1 51 GLY C C 2.672 -4.777 -10.263 1.00 . A A . 50 GLY C 1 1 14 27139 1 1 51 GLY CA C 3.117 -6.195 -9.964 1.00 . A A . 50 GLY CA 1 1 14 27140 1 1 51 GLY H H 1.814 -6.968 -8.483 1.00 . A A . 50 GLY H 1 1 14 27141 1 1 51 GLY HA2 H 3.913 -6.163 -9.239 1.00 . A A . 50 GLY HA2 1 1 14 27142 1 1 51 GLY HA3 H 3.490 -6.644 -10.872 1.00 . A A . 50 GLY HA3 1 1 14 27143 1 1 51 GLY N N 2.047 -7.015 -9.434 1.00 . A A . 50 GLY N 1 1 14 27144 1 1 51 GLY O O 3.374 -4.030 -10.946 1.00 . A A . 50 GLY O 1 1 14 27145 1 1 52 ARG C C 1.167 -2.256 -8.621 1.00 . A A . 51 ARG C 1 1 14 27146 1 1 52 ARG CA C 1.012 -3.044 -9.916 1.00 . A A . 51 ARG CA 1 1 14 27147 1 1 52 ARG CB C -0.450 -3.051 -10.359 1.00 . A A . 51 ARG CB 1 1 14 27148 1 1 52 ARG CD C -2.093 -3.299 -12.242 1.00 . A A . 51 ARG CD 1 1 14 27149 1 1 52 ARG CG C -0.640 -3.420 -11.821 1.00 . A A . 51 ARG CG 1 1 14 27150 1 1 52 ARG CZ C -3.313 -2.962 -14.365 1.00 . A A . 51 ARG CZ 1 1 14 27151 1 1 52 ARG H H 0.971 -5.055 -9.250 1.00 . A A . 51 ARG H 1 1 14 27152 1 1 52 ARG HA H 1.609 -2.566 -10.681 1.00 . A A . 51 ARG HA 1 1 14 27153 1 1 52 ARG HB2 H -0.992 -3.761 -9.756 1.00 . A A . 51 ARG HB2 1 1 14 27154 1 1 52 ARG HB3 H -0.868 -2.067 -10.202 1.00 . A A . 51 ARG HB3 1 1 14 27155 1 1 52 ARG HD2 H -2.658 -4.088 -11.770 1.00 . A A . 51 ARG HD2 1 1 14 27156 1 1 52 ARG HD3 H -2.472 -2.341 -11.916 1.00 . A A . 51 ARG HD3 1 1 14 27157 1 1 52 ARG HE H -1.507 -3.809 -14.199 1.00 . A A . 51 ARG HE 1 1 14 27158 1 1 52 ARG HG2 H -0.043 -2.759 -12.432 1.00 . A A . 51 ARG HG2 1 1 14 27159 1 1 52 ARG HG3 H -0.315 -4.440 -11.968 1.00 . A A . 51 ARG HG3 1 1 14 27160 1 1 52 ARG HH11 H -4.344 -2.382 -12.719 1.00 . A A . 51 ARG HH11 1 1 14 27161 1 1 52 ARG HH12 H -5.153 -2.111 -14.228 1.00 . A A . 51 ARG HH12 1 1 14 27162 1 1 52 ARG HH21 H -2.575 -3.453 -16.186 1.00 . A A . 51 ARG HH21 1 1 14 27163 1 1 52 ARG HH22 H -4.155 -2.721 -16.192 1.00 . A A . 51 ARG HH22 1 1 14 27164 1 1 52 ARG N N 1.509 -4.402 -9.751 1.00 . A A . 51 ARG N 1 1 14 27165 1 1 52 ARG NE N -2.249 -3.402 -13.693 1.00 . A A . 51 ARG NE 1 1 14 27166 1 1 52 ARG NH1 N -4.351 -2.445 -13.716 1.00 . A A . 51 ARG NH1 1 1 14 27167 1 1 52 ARG NH2 N -3.347 -3.053 -15.686 1.00 . A A . 51 ARG NH2 1 1 14 27168 1 1 52 ARG O O 1.390 -2.834 -7.557 1.00 . A A . 51 ARG O 1 1 14 27169 1 1 53 ILE C C -0.177 0.243 -6.982 1.00 . A A . 52 ILE C 1 1 14 27170 1 1 53 ILE CA C 1.193 -0.070 -7.558 1.00 . A A . 52 ILE CA 1 1 14 27171 1 1 53 ILE CB C 1.924 1.246 -7.918 1.00 . A A . 52 ILE CB 1 1 14 27172 1 1 53 ILE CD1 C 4.217 0.164 -7.597 1.00 . A A . 52 ILE CD1 1 1 14 27173 1 1 53 ILE CG1 C 3.306 0.952 -8.514 1.00 . A A . 52 ILE CG1 1 1 14 27174 1 1 53 ILE CG2 C 2.050 2.147 -6.696 1.00 . A A . 52 ILE CG2 1 1 14 27175 1 1 53 ILE H H 0.827 -0.540 -9.593 1.00 . A A . 52 ILE H 1 1 14 27176 1 1 53 ILE HA H 1.775 -0.594 -6.814 1.00 . A A . 52 ILE HA 1 1 14 27177 1 1 53 ILE HB H 1.333 1.768 -8.655 1.00 . A A . 52 ILE HB 1 1 14 27178 1 1 53 ILE HD11 H 4.387 0.727 -6.691 1.00 . A A . 52 ILE HD11 1 1 14 27179 1 1 53 ILE HD12 H 5.159 -0.014 -8.093 1.00 . A A . 52 ILE HD12 1 1 14 27180 1 1 53 ILE HD13 H 3.754 -0.782 -7.353 1.00 . A A . 52 ILE HD13 1 1 14 27181 1 1 53 ILE HG12 H 3.185 0.385 -9.424 1.00 . A A . 52 ILE HG12 1 1 14 27182 1 1 53 ILE HG13 H 3.794 1.888 -8.743 1.00 . A A . 52 ILE HG13 1 1 14 27183 1 1 53 ILE HG21 H 2.603 3.038 -6.961 1.00 . A A . 52 ILE HG21 1 1 14 27184 1 1 53 ILE HG22 H 2.571 1.620 -5.910 1.00 . A A . 52 ILE HG22 1 1 14 27185 1 1 53 ILE HG23 H 1.066 2.425 -6.352 1.00 . A A . 52 ILE HG23 1 1 14 27186 1 1 53 ILE N N 1.047 -0.940 -8.717 1.00 . A A . 52 ILE N 1 1 14 27187 1 1 53 ILE O O -0.980 0.931 -7.604 1.00 . A A . 52 ILE O 1 1 14 27188 1 1 54 LEU C C -1.804 0.918 -4.145 1.00 . A A . 53 LEU C 1 1 14 27189 1 1 54 LEU CA C -1.770 -0.177 -5.209 1.00 . A A . 53 LEU CA 1 1 14 27190 1 1 54 LEU CB C -2.166 -1.530 -4.614 1.00 . A A . 53 LEU CB 1 1 14 27191 1 1 54 LEU CD1 C -4.544 -1.370 -5.416 1.00 . A A . 53 LEU CD1 1 1 14 27192 1 1 54 LEU CD2 C -3.904 -3.094 -3.730 1.00 . A A . 53 LEU CD2 1 1 14 27193 1 1 54 LEU CG C -3.641 -1.685 -4.232 1.00 . A A . 53 LEU CG 1 1 14 27194 1 1 54 LEU H H 0.271 -0.730 -5.298 1.00 . A A . 53 LEU H 1 1 14 27195 1 1 54 LEU HA H -2.464 0.078 -5.996 1.00 . A A . 53 LEU HA 1 1 14 27196 1 1 54 LEU HB2 H -1.921 -2.301 -5.329 1.00 . A A . 53 LEU HB2 1 1 14 27197 1 1 54 LEU HB3 H -1.575 -1.691 -3.725 1.00 . A A . 53 LEU HB3 1 1 14 27198 1 1 54 LEU HD11 H -4.405 -0.341 -5.711 1.00 . A A . 53 LEU HD11 1 1 14 27199 1 1 54 LEU HD12 H -5.574 -1.528 -5.133 1.00 . A A . 53 LEU HD12 1 1 14 27200 1 1 54 LEU HD13 H -4.294 -2.017 -6.244 1.00 . A A . 53 LEU HD13 1 1 14 27201 1 1 54 LEU HD21 H -3.659 -3.804 -4.506 1.00 . A A . 53 LEU HD21 1 1 14 27202 1 1 54 LEU HD22 H -4.945 -3.194 -3.466 1.00 . A A . 53 LEU HD22 1 1 14 27203 1 1 54 LEU HD23 H -3.291 -3.286 -2.862 1.00 . A A . 53 LEU HD23 1 1 14 27204 1 1 54 LEU HG H -3.877 -0.994 -3.437 1.00 . A A . 53 LEU HG 1 1 14 27205 1 1 54 LEU N N -0.445 -0.278 -5.799 1.00 . A A . 53 LEU N 1 1 14 27206 1 1 54 LEU O O -0.990 0.926 -3.218 1.00 . A A . 53 LEU O 1 1 14 27207 1 1 55 VAL C C -4.140 2.906 -2.571 1.00 . A A . 54 VAL C 1 1 14 27208 1 1 55 VAL CA C -2.847 2.976 -3.379 1.00 . A A . 54 VAL CA 1 1 14 27209 1 1 55 VAL CB C -2.803 4.318 -4.144 1.00 . A A . 54 VAL CB 1 1 14 27210 1 1 55 VAL CG1 C -2.855 5.492 -3.176 1.00 . A A . 54 VAL CG1 1 1 14 27211 1 1 55 VAL CG2 C -1.556 4.397 -5.012 1.00 . A A . 54 VAL CG2 1 1 14 27212 1 1 55 VAL H H -3.383 1.767 -5.028 1.00 . A A . 54 VAL H 1 1 14 27213 1 1 55 VAL HA H -2.006 2.945 -2.702 1.00 . A A . 54 VAL HA 1 1 14 27214 1 1 55 VAL HB H -3.667 4.372 -4.788 1.00 . A A . 54 VAL HB 1 1 14 27215 1 1 55 VAL HG11 H -2.007 5.447 -2.510 1.00 . A A . 54 VAL HG11 1 1 14 27216 1 1 55 VAL HG12 H -3.767 5.442 -2.601 1.00 . A A . 54 VAL HG12 1 1 14 27217 1 1 55 VAL HG13 H -2.829 6.420 -3.730 1.00 . A A . 54 VAL HG13 1 1 14 27218 1 1 55 VAL HG21 H -1.576 3.602 -5.744 1.00 . A A . 54 VAL HG21 1 1 14 27219 1 1 55 VAL HG22 H -0.679 4.293 -4.390 1.00 . A A . 54 VAL HG22 1 1 14 27220 1 1 55 VAL HG23 H -1.529 5.351 -5.515 1.00 . A A . 54 VAL HG23 1 1 14 27221 1 1 55 VAL N N -2.741 1.846 -4.291 1.00 . A A . 54 VAL N 1 1 14 27222 1 1 55 VAL O O -5.224 2.753 -3.131 1.00 . A A . 54 VAL O 1 1 14 27223 1 1 56 PHE C C -5.051 4.183 0.637 1.00 . A A . 55 PHE C 1 1 14 27224 1 1 56 PHE CA C -5.160 3.030 -0.354 1.00 . A A . 55 PHE CA 1 1 14 27225 1 1 56 PHE CB C -5.273 1.716 0.429 1.00 . A A . 55 PHE CB 1 1 14 27226 1 1 56 PHE CD1 C -7.136 0.609 -0.840 1.00 . A A . 55 PHE CD1 1 1 14 27227 1 1 56 PHE CD2 C -5.084 -0.571 -0.576 1.00 . A A . 55 PHE CD2 1 1 14 27228 1 1 56 PHE CE1 C -7.665 -0.458 -1.538 1.00 . A A . 55 PHE CE1 1 1 14 27229 1 1 56 PHE CE2 C -5.607 -1.639 -1.277 1.00 . A A . 55 PHE CE2 1 1 14 27230 1 1 56 PHE CG C -5.839 0.565 -0.352 1.00 . A A . 55 PHE CG 1 1 14 27231 1 1 56 PHE CZ C -6.899 -1.583 -1.758 1.00 . A A . 55 PHE CZ 1 1 14 27232 1 1 56 PHE H H -3.111 3.118 -0.876 1.00 . A A . 55 PHE H 1 1 14 27233 1 1 56 PHE HA H -6.050 3.163 -0.952 1.00 . A A . 55 PHE HA 1 1 14 27234 1 1 56 PHE HB2 H -4.291 1.428 0.766 1.00 . A A . 55 PHE HB2 1 1 14 27235 1 1 56 PHE HB3 H -5.907 1.877 1.288 1.00 . A A . 55 PHE HB3 1 1 14 27236 1 1 56 PHE HD1 H -7.736 1.492 -0.670 1.00 . A A . 55 PHE HD1 1 1 14 27237 1 1 56 PHE HD2 H -4.072 -0.618 -0.200 1.00 . A A . 55 PHE HD2 1 1 14 27238 1 1 56 PHE HE1 H -8.677 -0.411 -1.914 1.00 . A A . 55 PHE HE1 1 1 14 27239 1 1 56 PHE HE2 H -5.006 -2.519 -1.448 1.00 . A A . 55 PHE HE2 1 1 14 27240 1 1 56 PHE HZ H -7.310 -2.419 -2.304 1.00 . A A . 55 PHE HZ 1 1 14 27241 1 1 56 PHE N N -4.010 3.020 -1.254 1.00 . A A . 55 PHE N 1 1 14 27242 1 1 56 PHE O O -3.949 4.551 1.050 1.00 . A A . 55 PHE O 1 1 14 27243 1 1 57 PRO C C -6.081 5.271 3.452 1.00 . A A . 56 PRO C 1 1 14 27244 1 1 57 PRO CA C -6.226 5.831 2.036 1.00 . A A . 56 PRO CA 1 1 14 27245 1 1 57 PRO CB C -7.608 6.459 1.838 1.00 . A A . 56 PRO CB 1 1 14 27246 1 1 57 PRO CD C -7.527 4.481 0.478 1.00 . A A . 56 PRO CD 1 1 14 27247 1 1 57 PRO CG C -8.451 5.370 1.270 1.00 . A A . 56 PRO CG 1 1 14 27248 1 1 57 PRO HA H -5.460 6.572 1.861 1.00 . A A . 56 PRO HA 1 1 14 27249 1 1 57 PRO HB2 H -7.991 6.798 2.790 1.00 . A A . 56 PRO HB2 1 1 14 27250 1 1 57 PRO HB3 H -7.534 7.294 1.158 1.00 . A A . 56 PRO HB3 1 1 14 27251 1 1 57 PRO HD2 H -7.781 3.441 0.631 1.00 . A A . 56 PRO HD2 1 1 14 27252 1 1 57 PRO HD3 H -7.576 4.729 -0.573 1.00 . A A . 56 PRO HD3 1 1 14 27253 1 1 57 PRO HG2 H -8.912 4.810 2.071 1.00 . A A . 56 PRO HG2 1 1 14 27254 1 1 57 PRO HG3 H -9.208 5.792 0.625 1.00 . A A . 56 PRO HG3 1 1 14 27255 1 1 57 PRO N N -6.190 4.776 1.023 1.00 . A A . 56 PRO N 1 1 14 27256 1 1 57 PRO O O -5.244 5.732 4.232 1.00 . A A . 56 PRO O 1 1 14 27257 1 1 58 GLY C C -8.231 3.018 5.392 1.00 . A A . 57 GLY C 1 1 14 27258 1 1 58 GLY CA C -6.897 3.666 5.081 1.00 . A A . 57 GLY CA 1 1 14 27259 1 1 58 GLY H H -7.503 3.920 3.078 1.00 . A A . 57 GLY H 1 1 14 27260 1 1 58 GLY HA2 H -6.121 2.916 5.132 1.00 . A A . 57 GLY HA2 1 1 14 27261 1 1 58 GLY HA3 H -6.699 4.432 5.816 1.00 . A A . 57 GLY HA3 1 1 14 27262 1 1 58 GLY N N -6.893 4.263 3.760 1.00 . A A . 57 GLY N 1 1 14 27263 1 1 58 GLY O O -9.110 3.644 5.982 1.00 . A A . 57 GLY O 1 1 14 27264 1 1 59 GLY C C -9.758 0.291 6.430 1.00 . A A . 58 GLY C 1 1 14 27265 1 1 59 GLY CA C -9.659 1.084 5.141 1.00 . A A . 58 GLY CA 1 1 14 27266 1 1 59 GLY H H -7.627 1.288 4.594 1.00 . A A . 58 GLY H 1 1 14 27267 1 1 59 GLY HA2 H -10.446 1.822 5.126 1.00 . A A . 58 GLY HA2 1 1 14 27268 1 1 59 GLY HA3 H -9.797 0.410 4.306 1.00 . A A . 58 GLY HA3 1 1 14 27269 1 1 59 GLY N N -8.385 1.762 4.989 1.00 . A A . 58 GLY N 1 1 14 27270 1 1 59 GLY O O -9.332 0.755 7.488 1.00 . A A . 58 GLY O 1 1 14 27271 1 1 60 LYS C C -9.357 -2.729 7.638 1.00 . A A . 59 LYS C 1 1 14 27272 1 1 60 LYS CA C -10.523 -1.756 7.504 1.00 . A A . 59 LYS CA 1 1 14 27273 1 1 60 LYS CB C -11.841 -2.527 7.364 1.00 . A A . 59 LYS CB 1 1 14 27274 1 1 60 LYS CD C -14.228 -2.401 6.551 1.00 . A A . 59 LYS CD 1 1 14 27275 1 1 60 LYS CE C -14.846 -3.373 7.543 1.00 . A A . 59 LYS CE 1 1 14 27276 1 1 60 LYS CG C -13.053 -1.631 7.139 1.00 . A A . 59 LYS CG 1 1 14 27277 1 1 60 LYS H H -10.623 -1.230 5.461 1.00 . A A . 59 LYS H 1 1 14 27278 1 1 60 LYS HA H -10.566 -1.129 8.382 1.00 . A A . 59 LYS HA 1 1 14 27279 1 1 60 LYS HB2 H -11.760 -3.204 6.526 1.00 . A A . 59 LYS HB2 1 1 14 27280 1 1 60 LYS HB3 H -12.005 -3.100 8.264 1.00 . A A . 59 LYS HB3 1 1 14 27281 1 1 60 LYS HD2 H -14.984 -1.695 6.240 1.00 . A A . 59 LYS HD2 1 1 14 27282 1 1 60 LYS HD3 H -13.883 -2.956 5.690 1.00 . A A . 59 LYS HD3 1 1 14 27283 1 1 60 LYS HE2 H -15.539 -4.013 7.017 1.00 . A A . 59 LYS HE2 1 1 14 27284 1 1 60 LYS HE3 H -14.058 -3.976 7.973 1.00 . A A . 59 LYS HE3 1 1 14 27285 1 1 60 LYS HG2 H -13.352 -1.204 8.083 1.00 . A A . 59 LYS HG2 1 1 14 27286 1 1 60 LYS HG3 H -12.777 -0.839 6.457 1.00 . A A . 59 LYS HG3 1 1 14 27287 1 1 60 LYS HZ1 H -14.893 -2.181 9.260 1.00 . A A . 59 LYS HZ1 1 1 14 27288 1 1 60 LYS HZ2 H -16.115 -3.355 9.204 1.00 . A A . 59 LYS HZ2 1 1 14 27289 1 1 60 LYS HZ3 H -16.231 -1.970 8.235 1.00 . A A . 59 LYS HZ3 1 1 14 27290 1 1 60 LYS N N -10.329 -0.903 6.339 1.00 . A A . 59 LYS N 1 1 14 27291 1 1 60 LYS NZ N -15.571 -2.673 8.636 1.00 . A A . 59 LYS NZ 1 1 14 27292 1 1 60 LYS O O -9.175 -3.598 6.789 1.00 . A A . 59 LYS O 1 1 14 27293 1 1 61 GLY C C -7.798 -4.860 9.165 1.00 . A A . 60 GLY C 1 1 14 27294 1 1 61 GLY CA C -7.409 -3.419 8.904 1.00 . A A . 60 GLY CA 1 1 14 27295 1 1 61 GLY H H -8.783 -1.864 9.350 1.00 . A A . 60 GLY H 1 1 14 27296 1 1 61 GLY HA2 H -6.784 -3.379 8.024 1.00 . A A . 60 GLY HA2 1 1 14 27297 1 1 61 GLY HA3 H -6.850 -3.049 9.749 1.00 . A A . 60 GLY HA3 1 1 14 27298 1 1 61 GLY N N -8.570 -2.567 8.696 1.00 . A A . 60 GLY N 1 1 14 27299 1 1 61 GLY O O -7.180 -5.782 8.635 1.00 . A A . 60 GLY O 1 1 14 27300 1 1 62 SER C C -8.396 -7.380 10.780 1.00 . A A . 61 SER C 1 1 14 27301 1 1 62 SER CA C -9.409 -6.350 10.276 1.00 . A A . 61 SER CA 1 1 14 27302 1 1 62 SER CB C -10.105 -6.845 9.011 1.00 . A A . 61 SER CB 1 1 14 27303 1 1 62 SER H H -9.182 -4.257 10.468 1.00 . A A . 61 SER H 1 1 14 27304 1 1 62 SER HA H -10.152 -6.209 11.043 1.00 . A A . 61 SER HA 1 1 14 27305 1 1 62 SER HB2 H -9.366 -7.056 8.251 1.00 . A A . 61 SER HB2 1 1 14 27306 1 1 62 SER HB3 H -10.661 -7.744 9.235 1.00 . A A . 61 SER HB3 1 1 14 27307 1 1 62 SER HG H -11.071 -5.145 9.174 1.00 . A A . 61 SER HG 1 1 14 27308 1 1 62 SER N N -8.808 -5.039 10.012 1.00 . A A . 61 SER N 1 1 14 27309 1 1 62 SER O O -8.620 -8.588 10.682 1.00 . A A . 61 SER O 1 1 14 27310 1 1 62 SER OG O -11.002 -5.858 8.523 1.00 . A A . 61 SER OG 1 1 14 27311 1 1 63 THR C C -5.636 -8.675 10.931 1.00 . A A . 62 THR C 1 1 14 27312 1 1 63 THR CA C -6.279 -7.720 11.958 1.00 . A A . 62 THR CA 1 1 14 27313 1 1 63 THR CB C -6.868 -8.515 13.150 1.00 . A A . 62 THR CB 1 1 14 27314 1 1 63 THR CG2 C -5.773 -9.065 14.059 1.00 . A A . 62 THR CG2 1 1 14 27315 1 1 63 THR H H -7.208 -5.911 11.376 1.00 . A A . 62 THR H 1 1 14 27316 1 1 63 THR HA H -5.512 -7.064 12.342 1.00 . A A . 62 THR HA 1 1 14 27317 1 1 63 THR HB H -7.450 -9.340 12.765 1.00 . A A . 62 THR HB 1 1 14 27318 1 1 63 THR HG1 H -8.398 -8.180 14.356 1.00 . A A . 62 THR HG1 1 1 14 27319 1 1 63 THR HG21 H -5.178 -8.250 14.442 1.00 . A A . 62 THR HG21 1 1 14 27320 1 1 63 THR HG22 H -5.140 -9.738 13.497 1.00 . A A . 62 THR HG22 1 1 14 27321 1 1 63 THR HG23 H -6.222 -9.600 14.884 1.00 . A A . 62 THR HG23 1 1 14 27322 1 1 63 THR N N -7.311 -6.882 11.351 1.00 . A A . 62 THR N 1 1 14 27323 1 1 63 THR O O -5.185 -9.771 11.270 1.00 . A A . 62 THR O 1 1 14 27324 1 1 63 THR OG1 O -7.717 -7.654 13.923 1.00 . A A . 62 THR OG1 1 1 14 27325 1 1 64 VAL C C -3.825 -8.203 7.973 1.00 . A A . 63 VAL C 1 1 14 27326 1 1 64 VAL CA C -4.928 -9.032 8.630 1.00 . A A . 63 VAL CA 1 1 14 27327 1 1 64 VAL CB C -5.937 -9.518 7.560 1.00 . A A . 63 VAL CB 1 1 14 27328 1 1 64 VAL CG1 C -5.244 -10.291 6.450 1.00 . A A . 63 VAL CG1 1 1 14 27329 1 1 64 VAL CG2 C -7.009 -10.383 8.200 1.00 . A A . 63 VAL CG2 1 1 14 27330 1 1 64 VAL H H -5.992 -7.387 9.441 1.00 . A A . 63 VAL H 1 1 14 27331 1 1 64 VAL HA H -4.484 -9.899 9.096 1.00 . A A . 63 VAL HA 1 1 14 27332 1 1 64 VAL HB H -6.417 -8.655 7.124 1.00 . A A . 63 VAL HB 1 1 14 27333 1 1 64 VAL HG11 H -4.739 -11.149 6.870 1.00 . A A . 63 VAL HG11 1 1 14 27334 1 1 64 VAL HG12 H -4.522 -9.652 5.961 1.00 . A A . 63 VAL HG12 1 1 14 27335 1 1 64 VAL HG13 H -5.977 -10.623 5.730 1.00 . A A . 63 VAL HG13 1 1 14 27336 1 1 64 VAL HG21 H -7.723 -10.689 7.449 1.00 . A A . 63 VAL HG21 1 1 14 27337 1 1 64 VAL HG22 H -7.513 -9.819 8.969 1.00 . A A . 63 VAL HG22 1 1 14 27338 1 1 64 VAL HG23 H -6.550 -11.257 8.637 1.00 . A A . 63 VAL HG23 1 1 14 27339 1 1 64 VAL N N -5.581 -8.249 9.675 1.00 . A A . 63 VAL N 1 1 14 27340 1 1 64 VAL O O -3.908 -6.979 7.931 1.00 . A A . 63 VAL O 1 1 14 27341 1 1 65 GLY C C -0.377 -8.926 6.990 1.00 . A A . 64 GLY C 1 1 14 27342 1 1 65 GLY CA C -1.685 -8.178 6.843 1.00 . A A . 64 GLY CA 1 1 14 27343 1 1 65 GLY H H -2.755 -9.846 7.577 1.00 . A A . 64 GLY H 1 1 14 27344 1 1 65 GLY HA2 H -1.913 -8.072 5.791 1.00 . A A . 64 GLY HA2 1 1 14 27345 1 1 65 GLY HA3 H -1.579 -7.196 7.280 1.00 . A A . 64 GLY HA3 1 1 14 27346 1 1 65 GLY N N -2.780 -8.871 7.495 1.00 . A A . 64 GLY N 1 1 14 27347 1 1 65 GLY O O 0.352 -9.127 6.017 1.00 . A A . 64 GLY O 1 1 14 27348 1 1 66 SER C C 1.112 -11.474 7.885 1.00 . A A . 65 SER C 1 1 14 27349 1 1 66 SER CA C 1.144 -10.074 8.495 1.00 . A A . 65 SER CA 1 1 14 27350 1 1 66 SER CB C 1.357 -10.152 10.009 1.00 . A A . 65 SER CB 1 1 14 27351 1 1 66 SER H H -0.717 -9.187 8.938 1.00 . A A . 65 SER H 1 1 14 27352 1 1 66 SER HA H 1.961 -9.522 8.055 1.00 . A A . 65 SER HA 1 1 14 27353 1 1 66 SER HB2 H 2.191 -10.807 10.221 1.00 . A A . 65 SER HB2 1 1 14 27354 1 1 66 SER HB3 H 1.569 -9.165 10.393 1.00 . A A . 65 SER HB3 1 1 14 27355 1 1 66 SER HG H -0.069 -11.483 10.241 1.00 . A A . 65 SER HG 1 1 14 27356 1 1 66 SER N N -0.087 -9.356 8.209 1.00 . A A . 65 SER N 1 1 14 27357 1 1 66 SER O O 0.056 -12.113 7.852 1.00 . A A . 65 SER O 1 1 14 27358 1 1 66 SER OG O 0.201 -10.657 10.661 1.00 . A A . 65 SER OG 1 1 14 27359 1 1 67 TYR C C 1.798 -13.452 5.477 1.00 . A A . 66 TYR C 1 1 14 27360 1 1 67 TYR CA C 2.457 -13.272 6.842 1.00 . A A . 66 TYR CA 1 1 14 27361 1 1 67 TYR CB C 1.958 -14.343 7.818 1.00 . A A . 66 TYR CB 1 1 14 27362 1 1 67 TYR CD1 C 3.999 -14.859 9.208 1.00 . A A . 66 TYR CD1 1 1 14 27363 1 1 67 TYR CD2 C 2.118 -13.876 10.294 1.00 . A A . 66 TYR CD2 1 1 14 27364 1 1 67 TYR CE1 C 4.687 -14.874 10.405 1.00 . A A . 66 TYR CE1 1 1 14 27365 1 1 67 TYR CE2 C 2.799 -13.887 11.494 1.00 . A A . 66 TYR CE2 1 1 14 27366 1 1 67 TYR CG C 2.704 -14.361 9.133 1.00 . A A . 66 TYR CG 1 1 14 27367 1 1 67 TYR CZ C 4.084 -14.387 11.543 1.00 . A A . 66 TYR CZ 1 1 14 27368 1 1 67 TYR H H 3.035 -11.305 7.371 1.00 . A A . 66 TYR H 1 1 14 27369 1 1 67 TYR HA H 3.520 -13.410 6.711 1.00 . A A . 66 TYR HA 1 1 14 27370 1 1 67 TYR HB2 H 0.914 -14.168 8.032 1.00 . A A . 66 TYR HB2 1 1 14 27371 1 1 67 TYR HB3 H 2.067 -15.317 7.359 1.00 . A A . 66 TYR HB3 1 1 14 27372 1 1 67 TYR HD1 H 4.470 -15.238 8.312 1.00 . A A . 66 TYR HD1 1 1 14 27373 1 1 67 TYR HD2 H 1.112 -13.485 10.250 1.00 . A A . 66 TYR HD2 1 1 14 27374 1 1 67 TYR HE1 H 5.693 -15.266 10.444 1.00 . A A . 66 TYR HE1 1 1 14 27375 1 1 67 TYR HE2 H 2.327 -13.507 12.387 1.00 . A A . 66 TYR HE2 1 1 14 27376 1 1 67 TYR HH H 4.166 -14.706 13.443 1.00 . A A . 66 TYR HH 1 1 14 27377 1 1 67 TYR N N 2.270 -11.917 7.383 1.00 . A A . 66 TYR N 1 1 14 27378 1 1 67 TYR O O 2.453 -13.873 4.523 1.00 . A A . 66 TYR O 1 1 14 27379 1 1 67 TYR OH O 4.764 -14.402 12.739 1.00 . A A . 66 TYR OH 1 1 14 27380 1 1 68 VAL C C 0.386 -12.589 2.960 1.00 . A A . 67 VAL C 1 1 14 27381 1 1 68 VAL CA C -0.236 -13.335 4.141 1.00 . A A . 67 VAL CA 1 1 14 27382 1 1 68 VAL CB C -1.719 -12.932 4.295 1.00 . A A . 67 VAL CB 1 1 14 27383 1 1 68 VAL CG1 C -2.414 -13.844 5.292 1.00 . A A . 67 VAL CG1 1 1 14 27384 1 1 68 VAL CG2 C -1.858 -11.479 4.724 1.00 . A A . 67 VAL CG2 1 1 14 27385 1 1 68 VAL H H 0.061 -12.732 6.159 1.00 . A A . 67 VAL H 1 1 14 27386 1 1 68 VAL HA H -0.204 -14.394 3.926 1.00 . A A . 67 VAL HA 1 1 14 27387 1 1 68 VAL HB H -2.204 -13.049 3.337 1.00 . A A . 67 VAL HB 1 1 14 27388 1 1 68 VAL HG11 H -3.442 -13.535 5.407 1.00 . A A . 67 VAL HG11 1 1 14 27389 1 1 68 VAL HG12 H -1.911 -13.781 6.246 1.00 . A A . 67 VAL HG12 1 1 14 27390 1 1 68 VAL HG13 H -2.381 -14.862 4.934 1.00 . A A . 67 VAL HG13 1 1 14 27391 1 1 68 VAL HG21 H -2.904 -11.235 4.841 1.00 . A A . 67 VAL HG21 1 1 14 27392 1 1 68 VAL HG22 H -1.421 -10.838 3.972 1.00 . A A . 67 VAL HG22 1 1 14 27393 1 1 68 VAL HG23 H -1.346 -11.331 5.663 1.00 . A A . 67 VAL HG23 1 1 14 27394 1 1 68 VAL N N 0.516 -13.123 5.378 1.00 . A A . 67 VAL N 1 1 14 27395 1 1 68 VAL O O 0.449 -13.119 1.851 1.00 . A A . 67 VAL O 1 1 14 27396 1 1 69 LEU C C 2.775 -11.233 1.667 1.00 . A A . 68 LEU C 1 1 14 27397 1 1 69 LEU CA C 1.493 -10.574 2.157 1.00 . A A . 68 LEU CA 1 1 14 27398 1 1 69 LEU CB C 1.789 -9.158 2.655 1.00 . A A . 68 LEU CB 1 1 14 27399 1 1 69 LEU CD1 C 0.964 -6.922 3.441 1.00 . A A . 68 LEU CD1 1 1 14 27400 1 1 69 LEU CD2 C -0.346 -8.211 1.745 1.00 . A A . 68 LEU CD2 1 1 14 27401 1 1 69 LEU CG C 0.556 -8.309 2.967 1.00 . A A . 68 LEU CG 1 1 14 27402 1 1 69 LEU H H 0.793 -10.999 4.111 1.00 . A A . 68 LEU H 1 1 14 27403 1 1 69 LEU HA H 0.799 -10.516 1.332 1.00 . A A . 68 LEU HA 1 1 14 27404 1 1 69 LEU HB2 H 2.385 -9.234 3.553 1.00 . A A . 68 LEU HB2 1 1 14 27405 1 1 69 LEU HB3 H 2.370 -8.647 1.901 1.00 . A A . 68 LEU HB3 1 1 14 27406 1 1 69 LEU HD11 H 1.547 -7.008 4.347 1.00 . A A . 68 LEU HD11 1 1 14 27407 1 1 69 LEU HD12 H 0.080 -6.333 3.637 1.00 . A A . 68 LEU HD12 1 1 14 27408 1 1 69 LEU HD13 H 1.556 -6.437 2.677 1.00 . A A . 68 LEU HD13 1 1 14 27409 1 1 69 LEU HD21 H 0.194 -7.745 0.934 1.00 . A A . 68 LEU HD21 1 1 14 27410 1 1 69 LEU HD22 H -1.215 -7.617 1.986 1.00 . A A . 68 LEU HD22 1 1 14 27411 1 1 69 LEU HD23 H -0.659 -9.201 1.449 1.00 . A A . 68 LEU HD23 1 1 14 27412 1 1 69 LEU HG H -0.003 -8.782 3.762 1.00 . A A . 68 LEU HG 1 1 14 27413 1 1 69 LEU N N 0.868 -11.371 3.206 1.00 . A A . 68 LEU N 1 1 14 27414 1 1 69 LEU O O 3.099 -11.173 0.482 1.00 . A A . 68 LEU O 1 1 14 27415 1 1 70 LEU C C 4.491 -13.697 1.279 1.00 . A A . 69 LEU C 1 1 14 27416 1 1 70 LEU CA C 4.742 -12.540 2.242 1.00 . A A . 69 LEU CA 1 1 14 27417 1 1 70 LEU CB C 5.437 -13.045 3.513 1.00 . A A . 69 LEU CB 1 1 14 27418 1 1 70 LEU CD1 C 7.787 -12.954 2.617 1.00 . A A . 69 LEU CD1 1 1 14 27419 1 1 70 LEU CD2 C 7.260 -14.367 4.613 1.00 . A A . 69 LEU CD2 1 1 14 27420 1 1 70 LEU CG C 6.737 -13.826 3.292 1.00 . A A . 69 LEU CG 1 1 14 27421 1 1 70 LEU H H 3.159 -11.922 3.500 1.00 . A A . 69 LEU H 1 1 14 27422 1 1 70 LEU HA H 5.379 -11.814 1.758 1.00 . A A . 69 LEU HA 1 1 14 27423 1 1 70 LEU HB2 H 5.660 -12.191 4.138 1.00 . A A . 69 LEU HB2 1 1 14 27424 1 1 70 LEU HB3 H 4.747 -13.683 4.043 1.00 . A A . 69 LEU HB3 1 1 14 27425 1 1 70 LEU HD11 H 7.945 -12.062 3.204 1.00 . A A . 69 LEU HD11 1 1 14 27426 1 1 70 LEU HD12 H 7.449 -12.681 1.629 1.00 . A A . 69 LEU HD12 1 1 14 27427 1 1 70 LEU HD13 H 8.716 -13.502 2.542 1.00 . A A . 69 LEU HD13 1 1 14 27428 1 1 70 LEU HD21 H 8.193 -14.885 4.445 1.00 . A A . 69 LEU HD21 1 1 14 27429 1 1 70 LEU HD22 H 6.539 -15.054 5.033 1.00 . A A . 69 LEU HD22 1 1 14 27430 1 1 70 LEU HD23 H 7.422 -13.550 5.299 1.00 . A A . 69 LEU HD23 1 1 14 27431 1 1 70 LEU HG H 6.537 -14.666 2.643 1.00 . A A . 69 LEU HG 1 1 14 27432 1 1 70 LEU N N 3.489 -11.879 2.579 1.00 . A A . 69 LEU N 1 1 14 27433 1 1 70 LEU O O 5.195 -13.852 0.281 1.00 . A A . 69 LEU O 1 1 14 27434 1 1 71 ASN C C 2.699 -15.196 -0.643 1.00 . A A . 70 ASN C 1 1 14 27435 1 1 71 ASN CA C 3.124 -15.642 0.753 1.00 . A A . 70 ASN CA 1 1 14 27436 1 1 71 ASN CB C 2.006 -16.452 1.412 1.00 . A A . 70 ASN CB 1 1 14 27437 1 1 71 ASN CG C 1.851 -17.834 0.805 1.00 . A A . 70 ASN CG 1 1 14 27438 1 1 71 ASN H H 2.922 -14.284 2.368 1.00 . A A . 70 ASN H 1 1 14 27439 1 1 71 ASN HA H 4.003 -16.262 0.668 1.00 . A A . 70 ASN HA 1 1 14 27440 1 1 71 ASN HB2 H 2.224 -16.564 2.463 1.00 . A A . 70 ASN HB2 1 1 14 27441 1 1 71 ASN HB3 H 1.069 -15.922 1.299 1.00 . A A . 70 ASN HB3 1 1 14 27442 1 1 71 ASN HD21 H 0.535 -17.160 -0.522 1.00 . A A . 70 ASN HD21 1 1 14 27443 1 1 71 ASN HD22 H 0.909 -18.845 -0.622 1.00 . A A . 70 ASN HD22 1 1 14 27444 1 1 71 ASN N N 3.466 -14.485 1.575 1.00 . A A . 70 ASN N 1 1 14 27445 1 1 71 ASN ND2 N 1.014 -17.957 -0.215 1.00 . A A . 70 ASN ND2 1 1 14 27446 1 1 71 ASN O O 3.087 -15.795 -1.648 1.00 . A A . 70 ASN O 1 1 14 27447 1 1 71 ASN OD1 O 2.488 -18.791 1.251 1.00 . A A . 70 ASN OD1 1 1 14 27448 1 1 72 LEU C C 2.619 -13.007 -2.773 1.00 . A A . 71 LEU C 1 1 14 27449 1 1 72 LEU CA C 1.452 -13.574 -1.968 1.00 . A A . 71 LEU CA 1 1 14 27450 1 1 72 LEU CB C 0.413 -12.473 -1.724 1.00 . A A . 71 LEU CB 1 1 14 27451 1 1 72 LEU CD1 C -1.757 -11.722 -0.728 1.00 . A A . 71 LEU CD1 1 1 14 27452 1 1 72 LEU CD2 C -1.621 -13.936 -1.869 1.00 . A A . 71 LEU CD2 1 1 14 27453 1 1 72 LEU CG C -0.870 -12.920 -1.023 1.00 . A A . 71 LEU CG 1 1 14 27454 1 1 72 LEU H H 1.639 -13.692 0.140 1.00 . A A . 71 LEU H 1 1 14 27455 1 1 72 LEU HA H 0.992 -14.375 -2.530 1.00 . A A . 71 LEU HA 1 1 14 27456 1 1 72 LEU HB2 H 0.876 -11.704 -1.124 1.00 . A A . 71 LEU HB2 1 1 14 27457 1 1 72 LEU HB3 H 0.144 -12.045 -2.679 1.00 . A A . 71 LEU HB3 1 1 14 27458 1 1 72 LEU HD11 H -1.226 -11.026 -0.094 1.00 . A A . 71 LEU HD11 1 1 14 27459 1 1 72 LEU HD12 H -2.653 -12.053 -0.223 1.00 . A A . 71 LEU HD12 1 1 14 27460 1 1 72 LEU HD13 H -2.026 -11.235 -1.653 1.00 . A A . 71 LEU HD13 1 1 14 27461 1 1 72 LEU HD21 H -2.536 -14.212 -1.367 1.00 . A A . 71 LEU HD21 1 1 14 27462 1 1 72 LEU HD22 H -1.006 -14.814 -2.008 1.00 . A A . 71 LEU HD22 1 1 14 27463 1 1 72 LEU HD23 H -1.856 -13.504 -2.833 1.00 . A A . 71 LEU HD23 1 1 14 27464 1 1 72 LEU HG H -0.616 -13.386 -0.082 1.00 . A A . 71 LEU HG 1 1 14 27465 1 1 72 LEU N N 1.917 -14.124 -0.698 1.00 . A A . 71 LEU N 1 1 14 27466 1 1 72 LEU O O 2.675 -13.149 -3.997 1.00 . A A . 71 LEU O 1 1 14 27467 1 1 73 ARG C C 5.671 -12.771 -3.243 1.00 . A A . 72 ARG C 1 1 14 27468 1 1 73 ARG CA C 4.697 -11.730 -2.712 1.00 . A A . 72 ARG CA 1 1 14 27469 1 1 73 ARG CB C 5.401 -10.816 -1.706 1.00 . A A . 72 ARG CB 1 1 14 27470 1 1 73 ARG CD C 7.433 -9.933 -2.955 1.00 . A A . 72 ARG CD 1 1 14 27471 1 1 73 ARG CG C 6.091 -9.605 -2.320 1.00 . A A . 72 ARG CG 1 1 14 27472 1 1 73 ARG CZ C 9.366 -8.629 -3.793 1.00 . A A . 72 ARG CZ 1 1 14 27473 1 1 73 ARG H H 3.470 -12.335 -1.096 1.00 . A A . 72 ARG H 1 1 14 27474 1 1 73 ARG HA H 4.332 -11.140 -3.537 1.00 . A A . 72 ARG HA 1 1 14 27475 1 1 73 ARG HB2 H 4.672 -10.458 -0.997 1.00 . A A . 72 ARG HB2 1 1 14 27476 1 1 73 ARG HB3 H 6.145 -11.393 -1.177 1.00 . A A . 72 ARG HB3 1 1 14 27477 1 1 73 ARG HD2 H 7.942 -10.665 -2.343 1.00 . A A . 72 ARG HD2 1 1 14 27478 1 1 73 ARG HD3 H 7.267 -10.337 -3.943 1.00 . A A . 72 ARG HD3 1 1 14 27479 1 1 73 ARG HE H 7.982 -7.954 -2.522 1.00 . A A . 72 ARG HE 1 1 14 27480 1 1 73 ARG HG2 H 5.449 -9.190 -3.080 1.00 . A A . 72 ARG HG2 1 1 14 27481 1 1 73 ARG HG3 H 6.246 -8.868 -1.543 1.00 . A A . 72 ARG HG3 1 1 14 27482 1 1 73 ARG HH11 H 9.212 -10.475 -4.622 1.00 . A A . 72 ARG HH11 1 1 14 27483 1 1 73 ARG HH12 H 10.608 -9.556 -5.101 1.00 . A A . 72 ARG HH12 1 1 14 27484 1 1 73 ARG HH21 H 9.769 -6.740 -3.179 1.00 . A A . 72 ARG HH21 1 1 14 27485 1 1 73 ARG HH22 H 10.911 -7.411 -4.306 1.00 . A A . 72 ARG HH22 1 1 14 27486 1 1 73 ARG N N 3.555 -12.376 -2.075 1.00 . A A . 72 ARG N 1 1 14 27487 1 1 73 ARG NE N 8.261 -8.730 -3.060 1.00 . A A . 72 ARG NE 1 1 14 27488 1 1 73 ARG NH1 N 9.755 -9.630 -4.570 1.00 . A A . 72 ARG NH1 1 1 14 27489 1 1 73 ARG NH2 N 10.071 -7.505 -3.756 1.00 . A A . 72 ARG NH2 1 1 14 27490 1 1 73 ARG O O 6.230 -12.612 -4.327 1.00 . A A . 72 ARG O 1 1 14 27491 1 1 74 LYS C C 6.233 -15.608 -4.113 1.00 . A A . 73 LYS C 1 1 14 27492 1 1 74 LYS CA C 6.751 -14.913 -2.857 1.00 . A A . 73 LYS CA 1 1 14 27493 1 1 74 LYS CB C 6.857 -15.895 -1.693 1.00 . A A . 73 LYS CB 1 1 14 27494 1 1 74 LYS CD C 8.126 -17.754 -0.603 1.00 . A A . 73 LYS CD 1 1 14 27495 1 1 74 LYS CE C 9.179 -18.833 -0.787 1.00 . A A . 73 LYS CE 1 1 14 27496 1 1 74 LYS CG C 7.927 -16.944 -1.874 1.00 . A A . 73 LYS CG 1 1 14 27497 1 1 74 LYS H H 5.399 -13.898 -1.615 1.00 . A A . 73 LYS H 1 1 14 27498 1 1 74 LYS HA H 7.723 -14.494 -3.058 1.00 . A A . 73 LYS HA 1 1 14 27499 1 1 74 LYS HB2 H 7.072 -15.343 -0.792 1.00 . A A . 73 LYS HB2 1 1 14 27500 1 1 74 LYS HB3 H 5.906 -16.398 -1.579 1.00 . A A . 73 LYS HB3 1 1 14 27501 1 1 74 LYS HD2 H 8.442 -17.089 0.187 1.00 . A A . 73 LYS HD2 1 1 14 27502 1 1 74 LYS HD3 H 7.190 -18.218 -0.332 1.00 . A A . 73 LYS HD3 1 1 14 27503 1 1 74 LYS HE2 H 10.091 -18.371 -1.134 1.00 . A A . 73 LYS HE2 1 1 14 27504 1 1 74 LYS HE3 H 9.356 -19.310 0.164 1.00 . A A . 73 LYS HE3 1 1 14 27505 1 1 74 LYS HG2 H 7.630 -17.603 -2.668 1.00 . A A . 73 LYS HG2 1 1 14 27506 1 1 74 LYS HG3 H 8.856 -16.457 -2.130 1.00 . A A . 73 LYS HG3 1 1 14 27507 1 1 74 LYS HZ1 H 7.861 -20.300 -1.470 1.00 . A A . 73 LYS HZ1 1 1 14 27508 1 1 74 LYS HZ2 H 9.486 -20.602 -1.854 1.00 . A A . 73 LYS HZ2 1 1 14 27509 1 1 74 LYS HZ3 H 8.619 -19.425 -2.711 1.00 . A A . 73 LYS HZ3 1 1 14 27510 1 1 74 LYS N N 5.863 -13.835 -2.476 1.00 . A A . 73 LYS N 1 1 14 27511 1 1 74 LYS NZ N 8.757 -19.860 -1.772 1.00 . A A . 73 LYS NZ 1 1 14 27512 1 1 74 LYS O O 7.005 -16.099 -4.936 1.00 . A A . 73 LYS O 1 1 14 27513 1 1 75 ASN C C 4.247 -15.212 -6.580 1.00 . A A . 74 ASN C 1 1 14 27514 1 1 75 ASN CA C 4.288 -16.220 -5.434 1.00 . A A . 74 ASN CA 1 1 14 27515 1 1 75 ASN CB C 2.878 -16.716 -5.091 1.00 . A A . 74 ASN CB 1 1 14 27516 1 1 75 ASN CG C 2.265 -17.564 -6.193 1.00 . A A . 74 ASN CG 1 1 14 27517 1 1 75 ASN H H 4.350 -15.210 -3.573 1.00 . A A . 74 ASN H 1 1 14 27518 1 1 75 ASN HA H 4.894 -17.063 -5.736 1.00 . A A . 74 ASN HA 1 1 14 27519 1 1 75 ASN HB2 H 2.924 -17.309 -4.191 1.00 . A A . 74 ASN HB2 1 1 14 27520 1 1 75 ASN HB3 H 2.236 -15.862 -4.921 1.00 . A A . 74 ASN HB3 1 1 14 27521 1 1 75 ASN HD21 H 0.431 -17.083 -5.594 1.00 . A A . 74 ASN HD21 1 1 14 27522 1 1 75 ASN HD22 H 0.527 -18.154 -6.948 1.00 . A A . 74 ASN HD22 1 1 14 27523 1 1 75 ASN N N 4.914 -15.619 -4.264 1.00 . A A . 74 ASN N 1 1 14 27524 1 1 75 ASN ND2 N 0.944 -17.601 -6.251 1.00 . A A . 74 ASN ND2 1 1 14 27525 1 1 75 ASN O O 4.186 -15.583 -7.751 1.00 . A A . 74 ASN O 1 1 14 27526 1 1 75 ASN OD1 O 2.972 -18.202 -6.973 1.00 . A A . 74 ASN OD1 1 1 14 27527 1 1 76 GLY C C 2.962 -12.455 -7.675 1.00 . A A . 75 GLY C 1 1 14 27528 1 1 76 GLY CA C 4.343 -12.895 -7.240 1.00 . A A . 75 GLY CA 1 1 14 27529 1 1 76 GLY H H 4.341 -13.696 -5.283 1.00 . A A . 75 GLY H 1 1 14 27530 1 1 76 GLY HA2 H 4.873 -12.042 -6.842 1.00 . A A . 75 GLY HA2 1 1 14 27531 1 1 76 GLY HA3 H 4.876 -13.266 -8.103 1.00 . A A . 75 GLY HA3 1 1 14 27532 1 1 76 GLY N N 4.308 -13.935 -6.233 1.00 . A A . 75 GLY N 1 1 14 27533 1 1 76 GLY O O 2.790 -11.928 -8.771 1.00 . A A . 75 GLY O 1 1 14 27534 1 1 77 VAL C C 0.153 -11.081 -6.330 1.00 . A A . 76 VAL C 1 1 14 27535 1 1 77 VAL CA C 0.601 -12.297 -7.132 1.00 . A A . 76 VAL CA 1 1 14 27536 1 1 77 VAL CB C -0.369 -13.465 -6.874 1.00 . A A . 76 VAL CB 1 1 14 27537 1 1 77 VAL CG1 C -0.013 -14.647 -7.758 1.00 . A A . 76 VAL CG1 1 1 14 27538 1 1 77 VAL CG2 C -0.352 -13.874 -5.410 1.00 . A A . 76 VAL CG2 1 1 14 27539 1 1 77 VAL H H 2.177 -13.073 -5.945 1.00 . A A . 76 VAL H 1 1 14 27540 1 1 77 VAL HA H 0.561 -12.051 -8.182 1.00 . A A . 76 VAL HA 1 1 14 27541 1 1 77 VAL HB H -1.370 -13.142 -7.125 1.00 . A A . 76 VAL HB 1 1 14 27542 1 1 77 VAL HG11 H -0.102 -14.362 -8.796 1.00 . A A . 76 VAL HG11 1 1 14 27543 1 1 77 VAL HG12 H -0.683 -15.468 -7.549 1.00 . A A . 76 VAL HG12 1 1 14 27544 1 1 77 VAL HG13 H 1.004 -14.952 -7.556 1.00 . A A . 76 VAL HG13 1 1 14 27545 1 1 77 VAL HG21 H 0.642 -14.198 -5.142 1.00 . A A . 76 VAL HG21 1 1 14 27546 1 1 77 VAL HG22 H -1.049 -14.683 -5.253 1.00 . A A . 76 VAL HG22 1 1 14 27547 1 1 77 VAL HG23 H -0.634 -13.031 -4.794 1.00 . A A . 76 VAL HG23 1 1 14 27548 1 1 77 VAL N N 1.976 -12.663 -6.814 1.00 . A A . 76 VAL N 1 1 14 27549 1 1 77 VAL O O -0.976 -10.609 -6.469 1.00 . A A . 76 VAL O 1 1 14 27550 1 1 78 ALA C C 1.095 -8.128 -5.417 1.00 . A A . 77 ALA C 1 1 14 27551 1 1 78 ALA CA C 0.768 -9.416 -4.671 1.00 . A A . 77 ALA CA 1 1 14 27552 1 1 78 ALA CB C 1.562 -9.497 -3.373 1.00 . A A . 77 ALA CB 1 1 14 27553 1 1 78 ALA H H 1.934 -10.990 -5.456 1.00 . A A . 77 ALA H 1 1 14 27554 1 1 78 ALA HA H -0.284 -9.424 -4.428 1.00 . A A . 77 ALA HA 1 1 14 27555 1 1 78 ALA HB1 H 2.619 -9.494 -3.595 1.00 . A A . 77 ALA HB1 1 1 14 27556 1 1 78 ALA HB2 H 1.307 -10.408 -2.853 1.00 . A A . 77 ALA HB2 1 1 14 27557 1 1 78 ALA HB3 H 1.323 -8.647 -2.751 1.00 . A A . 77 ALA HB3 1 1 14 27558 1 1 78 ALA N N 1.052 -10.577 -5.501 1.00 . A A . 77 ALA N 1 1 14 27559 1 1 78 ALA O O 1.797 -8.156 -6.432 1.00 . A A . 77 ALA O 1 1 14 27560 1 1 79 PRO C C 2.427 -5.427 -5.352 1.00 . A A . 78 PRO C 1 1 14 27561 1 1 79 PRO CA C 0.932 -5.678 -5.488 1.00 . A A . 78 PRO CA 1 1 14 27562 1 1 79 PRO CB C 0.136 -4.685 -4.636 1.00 . A A . 78 PRO CB 1 1 14 27563 1 1 79 PRO CD C -0.436 -6.875 -3.874 1.00 . A A . 78 PRO CD 1 1 14 27564 1 1 79 PRO CG C -0.975 -5.485 -4.050 1.00 . A A . 78 PRO CG 1 1 14 27565 1 1 79 PRO HA H 0.644 -5.586 -6.524 1.00 . A A . 78 PRO HA 1 1 14 27566 1 1 79 PRO HB2 H 0.775 -4.273 -3.868 1.00 . A A . 78 PRO HB2 1 1 14 27567 1 1 79 PRO HB3 H -0.238 -3.892 -5.264 1.00 . A A . 78 PRO HB3 1 1 14 27568 1 1 79 PRO HD2 H 0.021 -6.986 -2.902 1.00 . A A . 78 PRO HD2 1 1 14 27569 1 1 79 PRO HD3 H -1.222 -7.605 -4.006 1.00 . A A . 78 PRO HD3 1 1 14 27570 1 1 79 PRO HG2 H -1.260 -5.069 -3.095 1.00 . A A . 78 PRO HG2 1 1 14 27571 1 1 79 PRO HG3 H -1.818 -5.492 -4.726 1.00 . A A . 78 PRO HG3 1 1 14 27572 1 1 79 PRO N N 0.567 -6.984 -4.947 1.00 . A A . 78 PRO N 1 1 14 27573 1 1 79 PRO O O 3.058 -5.892 -4.406 1.00 . A A . 78 PRO O 1 1 14 27574 1 1 80 LYS C C 4.828 -3.482 -5.241 1.00 . A A . 79 LYS C 1 1 14 27575 1 1 80 LYS CA C 4.420 -4.466 -6.333 1.00 . A A . 79 LYS CA 1 1 14 27576 1 1 80 LYS CB C 4.827 -3.958 -7.712 1.00 . A A . 79 LYS CB 1 1 14 27577 1 1 80 LYS CD C 6.628 -3.725 -9.438 1.00 . A A . 79 LYS CD 1 1 14 27578 1 1 80 LYS CE C 8.123 -3.752 -9.708 1.00 . A A . 79 LYS CE 1 1 14 27579 1 1 80 LYS CG C 6.320 -4.015 -7.979 1.00 . A A . 79 LYS CG 1 1 14 27580 1 1 80 LYS H H 2.415 -4.282 -6.985 1.00 . A A . 79 LYS H 1 1 14 27581 1 1 80 LYS HA H 4.907 -5.406 -6.152 1.00 . A A . 79 LYS HA 1 1 14 27582 1 1 80 LYS HB2 H 4.328 -4.551 -8.465 1.00 . A A . 79 LYS HB2 1 1 14 27583 1 1 80 LYS HB3 H 4.508 -2.936 -7.804 1.00 . A A . 79 LYS HB3 1 1 14 27584 1 1 80 LYS HD2 H 6.146 -4.471 -10.052 1.00 . A A . 79 LYS HD2 1 1 14 27585 1 1 80 LYS HD3 H 6.243 -2.748 -9.688 1.00 . A A . 79 LYS HD3 1 1 14 27586 1 1 80 LYS HE2 H 8.591 -2.957 -9.146 1.00 . A A . 79 LYS HE2 1 1 14 27587 1 1 80 LYS HE3 H 8.518 -4.702 -9.383 1.00 . A A . 79 LYS HE3 1 1 14 27588 1 1 80 LYS HG2 H 6.813 -3.280 -7.365 1.00 . A A . 79 LYS HG2 1 1 14 27589 1 1 80 LYS HG3 H 6.685 -5.001 -7.731 1.00 . A A . 79 LYS HG3 1 1 14 27590 1 1 80 LYS HZ1 H 9.458 -3.424 -11.281 1.00 . A A . 79 LYS HZ1 1 1 14 27591 1 1 80 LYS HZ2 H 7.927 -2.735 -11.526 1.00 . A A . 79 LYS HZ2 1 1 14 27592 1 1 80 LYS HZ3 H 8.142 -4.410 -11.693 1.00 . A A . 79 LYS HZ3 1 1 14 27593 1 1 80 LYS N N 2.986 -4.694 -6.300 1.00 . A A . 79 LYS N 1 1 14 27594 1 1 80 LYS NZ N 8.433 -3.565 -11.150 1.00 . A A . 79 LYS NZ 1 1 14 27595 1 1 80 LYS O O 5.961 -3.502 -4.759 1.00 . A A . 79 LYS O 1 1 14 27596 1 1 81 ALA C C 2.742 -1.094 -3.351 1.00 . A A . 80 ALA C 1 1 14 27597 1 1 81 ALA CA C 4.081 -1.684 -3.769 1.00 . A A . 80 ALA CA 1 1 14 27598 1 1 81 ALA CB C 5.042 -0.575 -4.180 1.00 . A A . 80 ALA CB 1 1 14 27599 1 1 81 ALA H H 3.018 -2.649 -5.308 1.00 . A A . 80 ALA H 1 1 14 27600 1 1 81 ALA HA H 4.511 -2.214 -2.931 1.00 . A A . 80 ALA HA 1 1 14 27601 1 1 81 ALA HB1 H 5.985 -1.007 -4.480 1.00 . A A . 80 ALA HB1 1 1 14 27602 1 1 81 ALA HB2 H 5.203 0.092 -3.344 1.00 . A A . 80 ALA HB2 1 1 14 27603 1 1 81 ALA HB3 H 4.622 -0.021 -5.004 1.00 . A A . 80 ALA HB3 1 1 14 27604 1 1 81 ALA N N 3.883 -2.633 -4.854 1.00 . A A . 80 ALA N 1 1 14 27605 1 1 81 ALA O O 1.822 -0.992 -4.167 1.00 . A A . 80 ALA O 1 1 14 27606 1 1 82 ILE C C 1.727 1.192 -0.872 1.00 . A A . 81 ILE C 1 1 14 27607 1 1 82 ILE CA C 1.413 -0.123 -1.573 1.00 . A A . 81 ILE CA 1 1 14 27608 1 1 82 ILE CB C 0.654 -1.061 -0.609 1.00 . A A . 81 ILE CB 1 1 14 27609 1 1 82 ILE CD1 C 0.899 -2.538 1.459 1.00 . A A . 81 ILE CD1 1 1 14 27610 1 1 82 ILE CG1 C 1.591 -1.626 0.467 1.00 . A A . 81 ILE CG1 1 1 14 27611 1 1 82 ILE CG2 C -0.015 -2.188 -1.386 1.00 . A A . 81 ILE CG2 1 1 14 27612 1 1 82 ILE H H 3.386 -0.868 -1.478 1.00 . A A . 81 ILE H 1 1 14 27613 1 1 82 ILE HA H 0.768 0.085 -2.415 1.00 . A A . 81 ILE HA 1 1 14 27614 1 1 82 ILE HB H -0.121 -0.483 -0.127 1.00 . A A . 81 ILE HB 1 1 14 27615 1 1 82 ILE HD11 H 0.486 -3.391 0.939 1.00 . A A . 81 ILE HD11 1 1 14 27616 1 1 82 ILE HD12 H 0.104 -1.996 1.949 1.00 . A A . 81 ILE HD12 1 1 14 27617 1 1 82 ILE HD13 H 1.610 -2.878 2.198 1.00 . A A . 81 ILE HD13 1 1 14 27618 1 1 82 ILE HG12 H 2.376 -2.193 -0.009 1.00 . A A . 81 ILE HG12 1 1 14 27619 1 1 82 ILE HG13 H 2.029 -0.808 1.020 1.00 . A A . 81 ILE HG13 1 1 14 27620 1 1 82 ILE HG21 H -0.532 -2.842 -0.700 1.00 . A A . 81 ILE HG21 1 1 14 27621 1 1 82 ILE HG22 H 0.735 -2.749 -1.923 1.00 . A A . 81 ILE HG22 1 1 14 27622 1 1 82 ILE HG23 H -0.723 -1.772 -2.088 1.00 . A A . 81 ILE HG23 1 1 14 27623 1 1 82 ILE N N 2.629 -0.731 -2.086 1.00 . A A . 81 ILE N 1 1 14 27624 1 1 82 ILE O O 2.543 1.239 0.049 1.00 . A A . 81 ILE O 1 1 14 27625 1 1 83 ILE C C 0.108 4.048 -0.001 1.00 . A A . 82 ILE C 1 1 14 27626 1 1 83 ILE CA C 1.341 3.582 -0.762 1.00 . A A . 82 ILE CA 1 1 14 27627 1 1 83 ILE CB C 1.701 4.625 -1.850 1.00 . A A . 82 ILE CB 1 1 14 27628 1 1 83 ILE CD1 C 3.883 3.453 -2.488 1.00 . A A . 82 ILE CD1 1 1 14 27629 1 1 83 ILE CG1 C 2.550 3.993 -2.961 1.00 . A A . 82 ILE CG1 1 1 14 27630 1 1 83 ILE CG2 C 2.449 5.801 -1.230 1.00 . A A . 82 ILE CG2 1 1 14 27631 1 1 83 ILE H H 0.439 2.163 -2.053 1.00 . A A . 82 ILE H 1 1 14 27632 1 1 83 ILE HA H 2.172 3.500 -0.074 1.00 . A A . 82 ILE HA 1 1 14 27633 1 1 83 ILE HB H 0.782 4.999 -2.275 1.00 . A A . 82 ILE HB 1 1 14 27634 1 1 83 ILE HD11 H 4.468 4.257 -2.064 1.00 . A A . 82 ILE HD11 1 1 14 27635 1 1 83 ILE HD12 H 4.413 3.025 -3.325 1.00 . A A . 82 ILE HD12 1 1 14 27636 1 1 83 ILE HD13 H 3.719 2.692 -1.737 1.00 . A A . 82 ILE HD13 1 1 14 27637 1 1 83 ILE HG12 H 2.003 3.172 -3.398 1.00 . A A . 82 ILE HG12 1 1 14 27638 1 1 83 ILE HG13 H 2.743 4.735 -3.724 1.00 . A A . 82 ILE HG13 1 1 14 27639 1 1 83 ILE HG21 H 3.379 5.454 -0.797 1.00 . A A . 82 ILE HG21 1 1 14 27640 1 1 83 ILE HG22 H 1.841 6.247 -0.459 1.00 . A A . 82 ILE HG22 1 1 14 27641 1 1 83 ILE HG23 H 2.664 6.540 -1.992 1.00 . A A . 82 ILE HG23 1 1 14 27642 1 1 83 ILE N N 1.095 2.263 -1.327 1.00 . A A . 82 ILE N 1 1 14 27643 1 1 83 ILE O O -0.982 4.144 -0.571 1.00 . A A . 82 ILE O 1 1 14 27644 1 1 84 ASN C C -0.524 5.942 2.929 1.00 . A A . 83 ASN C 1 1 14 27645 1 1 84 ASN CA C -0.855 4.685 2.143 1.00 . A A . 83 ASN CA 1 1 14 27646 1 1 84 ASN CB C -1.195 3.566 3.145 1.00 . A A . 83 ASN CB 1 1 14 27647 1 1 84 ASN CG C -1.514 2.225 2.501 1.00 . A A . 83 ASN CG 1 1 14 27648 1 1 84 ASN H H 1.176 4.277 1.678 1.00 . A A . 83 ASN H 1 1 14 27649 1 1 84 ASN HA H -1.713 4.874 1.514 1.00 . A A . 83 ASN HA 1 1 14 27650 1 1 84 ASN HB2 H -0.359 3.427 3.809 1.00 . A A . 83 ASN HB2 1 1 14 27651 1 1 84 ASN HB3 H -2.053 3.874 3.727 1.00 . A A . 83 ASN HB3 1 1 14 27652 1 1 84 ASN HD21 H -2.308 3.120 0.916 1.00 . A A . 83 ASN HD21 1 1 14 27653 1 1 84 ASN HD22 H -2.318 1.389 0.895 1.00 . A A . 83 ASN HD22 1 1 14 27654 1 1 84 ASN N N 0.271 4.312 1.290 1.00 . A A . 83 ASN N 1 1 14 27655 1 1 84 ASN ND2 N -2.107 2.246 1.319 1.00 . A A . 83 ASN ND2 1 1 14 27656 1 1 84 ASN O O 0.627 6.368 2.971 1.00 . A A . 83 ASN O 1 1 14 27657 1 1 84 ASN OD1 O -1.244 1.173 3.078 1.00 . A A . 83 ASN OD1 1 1 14 27658 1 1 85 LYS C C -1.534 7.014 5.904 1.00 . A A . 84 LYS C 1 1 14 27659 1 1 85 LYS CA C -1.295 7.587 4.520 1.00 . A A . 84 LYS CA 1 1 14 27660 1 1 85 LYS CB C -2.193 8.804 4.291 1.00 . A A . 84 LYS CB 1 1 14 27661 1 1 85 LYS CD C -2.683 11.198 4.909 1.00 . A A . 84 LYS CD 1 1 14 27662 1 1 85 LYS CE C -2.213 12.384 5.735 1.00 . A A . 84 LYS CE 1 1 14 27663 1 1 85 LYS CG C -1.830 9.976 5.189 1.00 . A A . 84 LYS CG 1 1 14 27664 1 1 85 LYS H H -2.453 6.282 3.322 1.00 . A A . 84 LYS H 1 1 14 27665 1 1 85 LYS HA H -0.259 7.886 4.440 1.00 . A A . 84 LYS HA 1 1 14 27666 1 1 85 LYS HB2 H -2.105 9.120 3.263 1.00 . A A . 84 LYS HB2 1 1 14 27667 1 1 85 LYS HB3 H -3.218 8.529 4.491 1.00 . A A . 84 LYS HB3 1 1 14 27668 1 1 85 LYS HD2 H -2.612 11.446 3.859 1.00 . A A . 84 LYS HD2 1 1 14 27669 1 1 85 LYS HD3 H -3.710 10.977 5.162 1.00 . A A . 84 LYS HD3 1 1 14 27670 1 1 85 LYS HE2 H -2.238 12.111 6.780 1.00 . A A . 84 LYS HE2 1 1 14 27671 1 1 85 LYS HE3 H -1.198 12.621 5.452 1.00 . A A . 84 LYS HE3 1 1 14 27672 1 1 85 LYS HG2 H -1.975 9.681 6.218 1.00 . A A . 84 LYS HG2 1 1 14 27673 1 1 85 LYS HG3 H -0.792 10.229 5.032 1.00 . A A . 84 LYS HG3 1 1 14 27674 1 1 85 LYS HZ1 H -4.035 13.394 5.852 1.00 . A A . 84 LYS HZ1 1 1 14 27675 1 1 85 LYS HZ2 H -3.085 13.849 4.524 1.00 . A A . 84 LYS HZ2 1 1 14 27676 1 1 85 LYS HZ3 H -2.681 14.384 6.077 1.00 . A A . 84 LYS HZ3 1 1 14 27677 1 1 85 LYS N N -1.533 6.542 3.539 1.00 . A A . 84 LYS N 1 1 14 27678 1 1 85 LYS NZ N -3.063 13.586 5.532 1.00 . A A . 84 LYS NZ 1 1 14 27679 1 1 85 LYS O O -0.808 7.305 6.854 1.00 . A A . 84 LYS O 1 1 14 27680 1 1 86 LYS C C -2.978 3.980 6.958 1.00 . A A . 85 LYS C 1 1 14 27681 1 1 86 LYS CA C -2.832 5.466 7.233 1.00 . A A . 85 LYS CA 1 1 14 27682 1 1 86 LYS CB C -4.093 6.003 7.914 1.00 . A A . 85 LYS CB 1 1 14 27683 1 1 86 LYS CD C -5.645 5.853 9.891 1.00 . A A . 85 LYS CD 1 1 14 27684 1 1 86 LYS CE C -6.077 5.010 11.082 1.00 . A A . 85 LYS CE 1 1 14 27685 1 1 86 LYS CG C -4.481 5.215 9.158 1.00 . A A . 85 LYS CG 1 1 14 27686 1 1 86 LYS H H -3.134 6.030 5.228 1.00 . A A . 85 LYS H 1 1 14 27687 1 1 86 LYS HA H -1.990 5.611 7.893 1.00 . A A . 85 LYS HA 1 1 14 27688 1 1 86 LYS HB2 H -3.926 7.032 8.199 1.00 . A A . 85 LYS HB2 1 1 14 27689 1 1 86 LYS HB3 H -4.915 5.960 7.216 1.00 . A A . 85 LYS HB3 1 1 14 27690 1 1 86 LYS HD2 H -5.345 6.830 10.242 1.00 . A A . 85 LYS HD2 1 1 14 27691 1 1 86 LYS HD3 H -6.477 5.953 9.210 1.00 . A A . 85 LYS HD3 1 1 14 27692 1 1 86 LYS HE2 H -6.787 5.576 11.665 1.00 . A A . 85 LYS HE2 1 1 14 27693 1 1 86 LYS HE3 H -6.549 4.109 10.718 1.00 . A A . 85 LYS HE3 1 1 14 27694 1 1 86 LYS HG2 H -4.759 4.214 8.865 1.00 . A A . 85 LYS HG2 1 1 14 27695 1 1 86 LYS HG3 H -3.630 5.172 9.822 1.00 . A A . 85 LYS HG3 1 1 14 27696 1 1 86 LYS HZ1 H -4.202 5.385 11.934 1.00 . A A . 85 LYS HZ1 1 1 14 27697 1 1 86 LYS HZ2 H -4.497 3.746 11.628 1.00 . A A . 85 LYS HZ2 1 1 14 27698 1 1 86 LYS HZ3 H -5.248 4.513 12.936 1.00 . A A . 85 LYS HZ3 1 1 14 27699 1 1 86 LYS N N -2.554 6.177 6.004 1.00 . A A . 85 LYS N 1 1 14 27700 1 1 86 LYS NZ N -4.928 4.638 11.952 1.00 . A A . 85 LYS NZ 1 1 14 27701 1 1 86 LYS O O -3.992 3.531 6.425 1.00 . A A . 85 LYS O 1 1 14 27702 1 1 87 THR C C -1.987 1.178 8.560 1.00 . A A . 86 THR C 1 1 14 27703 1 1 87 THR CA C -2.000 1.790 7.167 1.00 . A A . 86 THR CA 1 1 14 27704 1 1 87 THR CB C -0.818 1.257 6.324 1.00 . A A . 86 THR CB 1 1 14 27705 1 1 87 THR CG2 C 0.505 1.422 7.061 1.00 . A A . 86 THR CG2 1 1 14 27706 1 1 87 THR H H -1.141 3.649 7.644 1.00 . A A . 86 THR H 1 1 14 27707 1 1 87 THR HA H -2.926 1.524 6.674 1.00 . A A . 86 THR HA 1 1 14 27708 1 1 87 THR HB H -0.769 1.826 5.405 1.00 . A A . 86 THR HB 1 1 14 27709 1 1 87 THR HG1 H -1.020 -0.229 5.041 1.00 . A A . 86 THR HG1 1 1 14 27710 1 1 87 THR HG21 H 1.310 1.049 6.446 1.00 . A A . 86 THR HG21 1 1 14 27711 1 1 87 THR HG22 H 0.472 0.864 7.985 1.00 . A A . 86 THR HG22 1 1 14 27712 1 1 87 THR HG23 H 0.667 2.467 7.277 1.00 . A A . 86 THR HG23 1 1 14 27713 1 1 87 THR N N -1.952 3.228 7.293 1.00 . A A . 86 THR N 1 1 14 27714 1 1 87 THR O O -1.547 1.820 9.520 1.00 . A A . 86 THR O 1 1 14 27715 1 1 87 THR OG1 O -1.018 -0.125 6.000 1.00 . A A . 86 THR OG1 1 1 14 27716 1 1 88 GLU C C -1.142 -1.241 10.311 1.00 . A A . 87 GLU C 1 1 14 27717 1 1 88 GLU CA C -2.520 -0.678 9.985 1.00 . A A . 87 GLU CA 1 1 14 27718 1 1 88 GLU CB C -3.586 -1.777 10.025 1.00 . A A . 87 GLU CB 1 1 14 27719 1 1 88 GLU CD C -4.233 -1.149 12.385 1.00 . A A . 87 GLU CD 1 1 14 27720 1 1 88 GLU CG C -3.884 -2.279 11.431 1.00 . A A . 87 GLU CG 1 1 14 27721 1 1 88 GLU H H -2.815 -0.510 7.899 1.00 . A A . 87 GLU H 1 1 14 27722 1 1 88 GLU HA H -2.765 0.079 10.717 1.00 . A A . 87 GLU HA 1 1 14 27723 1 1 88 GLU HB2 H -4.500 -1.391 9.601 1.00 . A A . 87 GLU HB2 1 1 14 27724 1 1 88 GLU HB3 H -3.247 -2.614 9.431 1.00 . A A . 87 GLU HB3 1 1 14 27725 1 1 88 GLU HG2 H -4.719 -2.964 11.387 1.00 . A A . 87 GLU HG2 1 1 14 27726 1 1 88 GLU HG3 H -3.015 -2.796 11.810 1.00 . A A . 87 GLU HG3 1 1 14 27727 1 1 88 GLU N N -2.484 -0.035 8.689 1.00 . A A . 87 GLU N 1 1 14 27728 1 1 88 GLU O O -0.417 -1.682 9.417 1.00 . A A . 87 GLU O 1 1 14 27729 1 1 88 GLU OE1 O -3.297 -0.483 12.881 1.00 . A A . 87 GLU OE1 1 1 14 27730 1 1 88 GLU OE2 O -5.435 -0.917 12.635 1.00 . A A . 87 GLU OE2 1 1 14 27731 1 1 89 THR C C 0.809 -3.093 11.611 1.00 . A A . 88 THR C 1 1 14 27732 1 1 89 THR CA C 0.530 -1.651 12.042 1.00 . A A . 88 THR CA 1 1 14 27733 1 1 89 THR CB C 0.643 -1.531 13.576 1.00 . A A . 88 THR CB 1 1 14 27734 1 1 89 THR CG2 C 2.076 -1.753 14.040 1.00 . A A . 88 THR CG2 1 1 14 27735 1 1 89 THR H H -1.440 -0.893 12.257 1.00 . A A . 88 THR H 1 1 14 27736 1 1 89 THR HA H 1.269 -1.004 11.594 1.00 . A A . 88 THR HA 1 1 14 27737 1 1 89 THR HB H 0.011 -2.283 14.027 1.00 . A A . 88 THR HB 1 1 14 27738 1 1 89 THR HG1 H 0.074 0.334 13.212 1.00 . A A . 88 THR HG1 1 1 14 27739 1 1 89 THR HG21 H 2.406 -2.736 13.732 1.00 . A A . 88 THR HG21 1 1 14 27740 1 1 89 THR HG22 H 2.120 -1.681 15.116 1.00 . A A . 88 THR HG22 1 1 14 27741 1 1 89 THR HG23 H 2.717 -1.004 13.601 1.00 . A A . 88 THR HG23 1 1 14 27742 1 1 89 THR N N -0.788 -1.216 11.590 1.00 . A A . 88 THR N 1 1 14 27743 1 1 89 THR O O 1.941 -3.454 11.287 1.00 . A A . 88 THR O 1 1 14 27744 1 1 89 THR OG1 O 0.197 -0.230 13.992 1.00 . A A . 88 THR OG1 1 1 14 27745 1 1 90 ILE C C 0.262 -5.382 9.687 1.00 . A A . 89 ILE C 1 1 14 27746 1 1 90 ILE CA C -0.141 -5.291 11.159 1.00 . A A . 89 ILE CA 1 1 14 27747 1 1 90 ILE CB C -1.486 -6.017 11.367 1.00 . A A . 89 ILE CB 1 1 14 27748 1 1 90 ILE CD1 C -3.367 -6.336 13.049 1.00 . A A . 89 ILE CD1 1 1 14 27749 1 1 90 ILE CG1 C -1.965 -5.830 12.808 1.00 . A A . 89 ILE CG1 1 1 14 27750 1 1 90 ILE CG2 C -1.358 -7.500 11.030 1.00 . A A . 89 ILE CG2 1 1 14 27751 1 1 90 ILE H H -1.115 -3.551 11.857 1.00 . A A . 89 ILE H 1 1 14 27752 1 1 90 ILE HA H 0.608 -5.777 11.765 1.00 . A A . 89 ILE HA 1 1 14 27753 1 1 90 ILE HB H -2.214 -5.584 10.696 1.00 . A A . 89 ILE HB 1 1 14 27754 1 1 90 ILE HD11 H -4.055 -5.807 12.404 1.00 . A A . 89 ILE HD11 1 1 14 27755 1 1 90 ILE HD12 H -3.640 -6.169 14.081 1.00 . A A . 89 ILE HD12 1 1 14 27756 1 1 90 ILE HD13 H -3.411 -7.393 12.831 1.00 . A A . 89 ILE HD13 1 1 14 27757 1 1 90 ILE HG12 H -1.303 -6.365 13.473 1.00 . A A . 89 ILE HG12 1 1 14 27758 1 1 90 ILE HG13 H -1.943 -4.778 13.054 1.00 . A A . 89 ILE HG13 1 1 14 27759 1 1 90 ILE HG21 H -1.036 -7.610 10.005 1.00 . A A . 89 ILE HG21 1 1 14 27760 1 1 90 ILE HG22 H -2.316 -7.981 11.160 1.00 . A A . 89 ILE HG22 1 1 14 27761 1 1 90 ILE HG23 H -0.633 -7.956 11.687 1.00 . A A . 89 ILE HG23 1 1 14 27762 1 1 90 ILE N N -0.243 -3.901 11.583 1.00 . A A . 89 ILE N 1 1 14 27763 1 1 90 ILE O O 1.094 -6.207 9.307 1.00 . A A . 89 ILE O 1 1 14 27764 1 1 91 ILE C C 1.362 -3.949 7.173 1.00 . A A . 90 ILE C 1 1 14 27765 1 1 91 ILE CA C -0.041 -4.492 7.439 1.00 . A A . 90 ILE CA 1 1 14 27766 1 1 91 ILE CB C -1.076 -3.633 6.680 1.00 . A A . 90 ILE CB 1 1 14 27767 1 1 91 ILE CD1 C -3.582 -3.292 6.326 1.00 . A A . 90 ILE CD1 1 1 14 27768 1 1 91 ILE CG1 C -2.498 -4.124 6.980 1.00 . A A . 90 ILE CG1 1 1 14 27769 1 1 91 ILE CG2 C -0.805 -3.660 5.181 1.00 . A A . 90 ILE CG2 1 1 14 27770 1 1 91 ILE H H -0.945 -3.856 9.241 1.00 . A A . 90 ILE H 1 1 14 27771 1 1 91 ILE HA H -0.101 -5.508 7.072 1.00 . A A . 90 ILE HA 1 1 14 27772 1 1 91 ILE HB H -0.978 -2.614 7.021 1.00 . A A . 90 ILE HB 1 1 14 27773 1 1 91 ILE HD11 H -3.499 -2.268 6.658 1.00 . A A . 90 ILE HD11 1 1 14 27774 1 1 91 ILE HD12 H -4.551 -3.681 6.600 1.00 . A A . 90 ILE HD12 1 1 14 27775 1 1 91 ILE HD13 H -3.468 -3.331 5.252 1.00 . A A . 90 ILE HD13 1 1 14 27776 1 1 91 ILE HG12 H -2.605 -5.140 6.630 1.00 . A A . 90 ILE HG12 1 1 14 27777 1 1 91 ILE HG13 H -2.660 -4.097 8.049 1.00 . A A . 90 ILE HG13 1 1 14 27778 1 1 91 ILE HG21 H -1.550 -3.066 4.672 1.00 . A A . 90 ILE HG21 1 1 14 27779 1 1 91 ILE HG22 H -0.850 -4.679 4.827 1.00 . A A . 90 ILE HG22 1 1 14 27780 1 1 91 ILE HG23 H 0.175 -3.252 4.985 1.00 . A A . 90 ILE HG23 1 1 14 27781 1 1 91 ILE N N -0.319 -4.512 8.870 1.00 . A A . 90 ILE N 1 1 14 27782 1 1 91 ILE O O 2.096 -4.488 6.349 1.00 . A A . 90 ILE O 1 1 14 27783 1 1 92 ALA C C 4.167 -3.264 7.968 1.00 . A A . 91 ALA C 1 1 14 27784 1 1 92 ALA CA C 3.037 -2.259 7.745 1.00 . A A . 91 ALA CA 1 1 14 27785 1 1 92 ALA CB C 3.164 -1.090 8.713 1.00 . A A . 91 ALA CB 1 1 14 27786 1 1 92 ALA H H 1.090 -2.519 8.545 1.00 . A A . 91 ALA H 1 1 14 27787 1 1 92 ALA HA H 3.106 -1.871 6.739 1.00 . A A . 91 ALA HA 1 1 14 27788 1 1 92 ALA HB1 H 2.369 -0.382 8.528 1.00 . A A . 91 ALA HB1 1 1 14 27789 1 1 92 ALA HB2 H 4.118 -0.605 8.569 1.00 . A A . 91 ALA HB2 1 1 14 27790 1 1 92 ALA HB3 H 3.094 -1.453 9.728 1.00 . A A . 91 ALA HB3 1 1 14 27791 1 1 92 ALA N N 1.726 -2.891 7.896 1.00 . A A . 91 ALA N 1 1 14 27792 1 1 92 ALA O O 5.108 -3.339 7.177 1.00 . A A . 91 ALA O 1 1 14 27793 1 1 93 VAL C C 5.035 -6.174 8.312 1.00 . A A . 92 VAL C 1 1 14 27794 1 1 93 VAL CA C 5.069 -5.050 9.345 1.00 . A A . 92 VAL CA 1 1 14 27795 1 1 93 VAL CB C 4.872 -5.637 10.760 1.00 . A A . 92 VAL CB 1 1 14 27796 1 1 93 VAL CG1 C 5.898 -6.725 11.044 1.00 . A A . 92 VAL CG1 1 1 14 27797 1 1 93 VAL CG2 C 4.963 -4.539 11.808 1.00 . A A . 92 VAL CG2 1 1 14 27798 1 1 93 VAL H H 3.294 -3.933 9.641 1.00 . A A . 92 VAL H 1 1 14 27799 1 1 93 VAL HA H 6.038 -4.573 9.309 1.00 . A A . 92 VAL HA 1 1 14 27800 1 1 93 VAL HB H 3.886 -6.075 10.815 1.00 . A A . 92 VAL HB 1 1 14 27801 1 1 93 VAL HG11 H 6.890 -6.302 11.008 1.00 . A A . 92 VAL HG11 1 1 14 27802 1 1 93 VAL HG12 H 5.813 -7.504 10.300 1.00 . A A . 92 VAL HG12 1 1 14 27803 1 1 93 VAL HG13 H 5.719 -7.144 12.025 1.00 . A A . 92 VAL HG13 1 1 14 27804 1 1 93 VAL HG21 H 4.202 -3.795 11.618 1.00 . A A . 92 VAL HG21 1 1 14 27805 1 1 93 VAL HG22 H 5.937 -4.076 11.758 1.00 . A A . 92 VAL HG22 1 1 14 27806 1 1 93 VAL HG23 H 4.816 -4.963 12.790 1.00 . A A . 92 VAL HG23 1 1 14 27807 1 1 93 VAL N N 4.064 -4.042 9.039 1.00 . A A . 92 VAL N 1 1 14 27808 1 1 93 VAL O O 6.081 -6.634 7.846 1.00 . A A . 92 VAL O 1 1 14 27809 1 1 94 GLY C C 4.277 -7.267 5.615 1.00 . A A . 93 GLY C 1 1 14 27810 1 1 94 GLY CA C 3.678 -7.643 6.956 1.00 . A A . 93 GLY CA 1 1 14 27811 1 1 94 GLY H H 3.037 -6.182 8.342 1.00 . A A . 93 GLY H 1 1 14 27812 1 1 94 GLY HA2 H 4.166 -8.537 7.319 1.00 . A A . 93 GLY HA2 1 1 14 27813 1 1 94 GLY HA3 H 2.626 -7.848 6.823 1.00 . A A . 93 GLY HA3 1 1 14 27814 1 1 94 GLY N N 3.831 -6.591 7.943 1.00 . A A . 93 GLY N 1 1 14 27815 1 1 94 GLY O O 4.923 -8.090 4.965 1.00 . A A . 93 GLY O 1 1 14 27816 1 1 95 ALA C C 6.147 -5.475 4.022 1.00 . A A . 94 ALA C 1 1 14 27817 1 1 95 ALA CA C 4.624 -5.515 3.965 1.00 . A A . 94 ALA CA 1 1 14 27818 1 1 95 ALA CB C 4.070 -4.131 3.664 1.00 . A A . 94 ALA CB 1 1 14 27819 1 1 95 ALA H H 3.528 -5.420 5.770 1.00 . A A . 94 ALA H 1 1 14 27820 1 1 95 ALA HA H 4.321 -6.181 3.171 1.00 . A A . 94 ALA HA 1 1 14 27821 1 1 95 ALA HB1 H 2.991 -4.173 3.640 1.00 . A A . 94 ALA HB1 1 1 14 27822 1 1 95 ALA HB2 H 4.439 -3.796 2.707 1.00 . A A . 94 ALA HB2 1 1 14 27823 1 1 95 ALA HB3 H 4.388 -3.442 4.433 1.00 . A A . 94 ALA HB3 1 1 14 27824 1 1 95 ALA N N 4.073 -6.020 5.212 1.00 . A A . 94 ALA N 1 1 14 27825 1 1 95 ALA O O 6.822 -5.816 3.053 1.00 . A A . 94 ALA O 1 1 14 27826 1 1 96 ALA C C 8.749 -6.397 5.260 1.00 . A A . 95 ALA C 1 1 14 27827 1 1 96 ALA CA C 8.123 -5.010 5.360 1.00 . A A . 95 ALA CA 1 1 14 27828 1 1 96 ALA CB C 8.449 -4.377 6.701 1.00 . A A . 95 ALA CB 1 1 14 27829 1 1 96 ALA H H 6.086 -4.811 5.908 1.00 . A A . 95 ALA H 1 1 14 27830 1 1 96 ALA HA H 8.533 -4.381 4.582 1.00 . A A . 95 ALA HA 1 1 14 27831 1 1 96 ALA HB1 H 8.020 -3.388 6.751 1.00 . A A . 95 ALA HB1 1 1 14 27832 1 1 96 ALA HB2 H 9.521 -4.312 6.816 1.00 . A A . 95 ALA HB2 1 1 14 27833 1 1 96 ALA HB3 H 8.039 -4.987 7.492 1.00 . A A . 95 ALA HB3 1 1 14 27834 1 1 96 ALA N N 6.681 -5.075 5.170 1.00 . A A . 95 ALA N 1 1 14 27835 1 1 96 ALA O O 9.845 -6.558 4.721 1.00 . A A . 95 ALA O 1 1 14 27836 1 1 97 MET C C 8.495 -9.298 4.287 1.00 . A A . 96 MET C 1 1 14 27837 1 1 97 MET CA C 8.506 -8.781 5.721 1.00 . A A . 96 MET CA 1 1 14 27838 1 1 97 MET CB C 7.622 -9.681 6.592 1.00 . A A . 96 MET CB 1 1 14 27839 1 1 97 MET CE C 7.177 -11.997 8.752 1.00 . A A . 96 MET CE 1 1 14 27840 1 1 97 MET CG C 7.662 -9.346 8.073 1.00 . A A . 96 MET CG 1 1 14 27841 1 1 97 MET H H 7.183 -7.198 6.207 1.00 . A A . 96 MET H 1 1 14 27842 1 1 97 MET HA H 9.518 -8.809 6.098 1.00 . A A . 96 MET HA 1 1 14 27843 1 1 97 MET HB2 H 6.599 -9.595 6.257 1.00 . A A . 96 MET HB2 1 1 14 27844 1 1 97 MET HB3 H 7.943 -10.705 6.470 1.00 . A A . 96 MET HB3 1 1 14 27845 1 1 97 MET HE1 H 7.158 -12.211 7.695 1.00 . A A . 96 MET HE1 1 1 14 27846 1 1 97 MET HE2 H 6.572 -12.721 9.278 1.00 . A A . 96 MET HE2 1 1 14 27847 1 1 97 MET HE3 H 8.192 -12.046 9.113 1.00 . A A . 96 MET HE3 1 1 14 27848 1 1 97 MET HG2 H 8.666 -9.510 8.438 1.00 . A A . 96 MET HG2 1 1 14 27849 1 1 97 MET HG3 H 7.398 -8.306 8.199 1.00 . A A . 96 MET HG3 1 1 14 27850 1 1 97 MET N N 8.042 -7.397 5.774 1.00 . A A . 96 MET N 1 1 14 27851 1 1 97 MET O O 9.391 -10.034 3.870 1.00 . A A . 96 MET O 1 1 14 27852 1 1 97 MET SD S 6.520 -10.354 9.042 1.00 . A A . 96 MET SD 1 1 14 27853 1 1 98 ALA C C 8.065 -8.562 1.153 1.00 . A A . 97 ALA C 1 1 14 27854 1 1 98 ALA CA C 7.280 -9.373 2.177 1.00 . A A . 97 ALA CA 1 1 14 27855 1 1 98 ALA CB C 5.801 -9.336 1.834 1.00 . A A . 97 ALA CB 1 1 14 27856 1 1 98 ALA H H 6.839 -8.249 3.912 1.00 . A A . 97 ALA H 1 1 14 27857 1 1 98 ALA HA H 7.608 -10.400 2.135 1.00 . A A . 97 ALA HA 1 1 14 27858 1 1 98 ALA HB1 H 5.456 -8.312 1.837 1.00 . A A . 97 ALA HB1 1 1 14 27859 1 1 98 ALA HB2 H 5.248 -9.906 2.566 1.00 . A A . 97 ALA HB2 1 1 14 27860 1 1 98 ALA HB3 H 5.649 -9.763 0.854 1.00 . A A . 97 ALA HB3 1 1 14 27861 1 1 98 ALA N N 7.481 -8.891 3.537 1.00 . A A . 97 ALA N 1 1 14 27862 1 1 98 ALA O O 8.021 -8.865 -0.037 1.00 . A A . 97 ALA O 1 1 14 27863 1 1 99 GLU C C 8.544 -5.895 -0.188 1.00 . A A . 98 GLU C 1 1 14 27864 1 1 99 GLU CA C 9.511 -6.635 0.735 1.00 . A A . 98 GLU CA 1 1 14 27865 1 1 99 GLU CB C 10.571 -7.383 -0.079 1.00 . A A . 98 GLU CB 1 1 14 27866 1 1 99 GLU CD C 12.767 -8.621 -0.047 1.00 . A A . 98 GLU CD 1 1 14 27867 1 1 99 GLU CG C 11.649 -8.022 0.777 1.00 . A A . 98 GLU CG 1 1 14 27868 1 1 99 GLU H H 8.818 -7.396 2.586 1.00 . A A . 98 GLU H 1 1 14 27869 1 1 99 GLU HA H 10.007 -5.906 1.360 1.00 . A A . 98 GLU HA 1 1 14 27870 1 1 99 GLU HB2 H 10.087 -8.159 -0.654 1.00 . A A . 98 GLU HB2 1 1 14 27871 1 1 99 GLU HB3 H 11.045 -6.689 -0.757 1.00 . A A . 98 GLU HB3 1 1 14 27872 1 1 99 GLU HG2 H 12.068 -7.270 1.428 1.00 . A A . 98 GLU HG2 1 1 14 27873 1 1 99 GLU HG3 H 11.201 -8.805 1.373 1.00 . A A . 98 GLU HG3 1 1 14 27874 1 1 99 GLU N N 8.781 -7.543 1.618 1.00 . A A . 98 GLU N 1 1 14 27875 1 1 99 GLU O O 8.748 -5.815 -1.402 1.00 . A A . 98 GLU O 1 1 14 27876 1 1 99 GLU OE1 O 13.674 -7.867 -0.461 1.00 . A A . 98 GLU OE1 1 1 14 27877 1 1 99 GLU OE2 O 12.761 -9.849 -0.270 1.00 . A A . 98 GLU OE2 1 1 14 27878 1 1 100 ILE C C 6.659 -3.098 0.159 1.00 . A A . 99 ILE C 1 1 14 27879 1 1 100 ILE CA C 6.497 -4.552 -0.266 1.00 . A A . 99 ILE CA 1 1 14 27880 1 1 100 ILE CB C 5.049 -5.019 0.026 1.00 . A A . 99 ILE CB 1 1 14 27881 1 1 100 ILE CD1 C 4.977 -6.546 -2.005 1.00 . A A . 99 ILE CD1 1 1 14 27882 1 1 100 ILE CG1 C 4.833 -6.437 -0.504 1.00 . A A . 99 ILE CG1 1 1 14 27883 1 1 100 ILE CG2 C 4.037 -4.064 -0.597 1.00 . A A . 99 ILE CG2 1 1 14 27884 1 1 100 ILE H H 7.368 -5.546 1.378 1.00 . A A . 99 ILE H 1 1 14 27885 1 1 100 ILE HA H 6.674 -4.630 -1.329 1.00 . A A . 99 ILE HA 1 1 14 27886 1 1 100 ILE HB H 4.899 -5.016 1.095 1.00 . A A . 99 ILE HB 1 1 14 27887 1 1 100 ILE HD11 H 4.797 -7.567 -2.310 1.00 . A A . 99 ILE HD11 1 1 14 27888 1 1 100 ILE HD12 H 5.977 -6.256 -2.294 1.00 . A A . 99 ILE HD12 1 1 14 27889 1 1 100 ILE HD13 H 4.260 -5.896 -2.485 1.00 . A A . 99 ILE HD13 1 1 14 27890 1 1 100 ILE HG12 H 5.557 -7.099 -0.052 1.00 . A A . 99 ILE HG12 1 1 14 27891 1 1 100 ILE HG13 H 3.837 -6.764 -0.239 1.00 . A A . 99 ILE HG13 1 1 14 27892 1 1 100 ILE HG21 H 4.181 -4.035 -1.666 1.00 . A A . 99 ILE HG21 1 1 14 27893 1 1 100 ILE HG22 H 4.174 -3.073 -0.188 1.00 . A A . 99 ILE HG22 1 1 14 27894 1 1 100 ILE HG23 H 3.036 -4.407 -0.378 1.00 . A A . 99 ILE HG23 1 1 14 27895 1 1 100 ILE N N 7.488 -5.374 0.417 1.00 . A A . 99 ILE N 1 1 14 27896 1 1 100 ILE O O 6.118 -2.688 1.182 1.00 . A A . 99 ILE O 1 1 14 27897 1 1 101 PRO C C 6.571 -0.091 0.072 1.00 . A A . 100 PRO C 1 1 14 27898 1 1 101 PRO CA C 7.806 -0.939 -0.242 1.00 . A A . 100 PRO CA 1 1 14 27899 1 1 101 PRO CB C 8.513 -0.407 -1.498 1.00 . A A . 100 PRO CB 1 1 14 27900 1 1 101 PRO CD C 8.149 -2.747 -1.817 1.00 . A A . 100 PRO CD 1 1 14 27901 1 1 101 PRO CG C 8.316 -1.450 -2.549 1.00 . A A . 100 PRO CG 1 1 14 27902 1 1 101 PRO HA H 8.487 -0.892 0.597 1.00 . A A . 100 PRO HA 1 1 14 27903 1 1 101 PRO HB2 H 8.065 0.531 -1.789 1.00 . A A . 100 PRO HB2 1 1 14 27904 1 1 101 PRO HB3 H 9.560 -0.257 -1.285 1.00 . A A . 100 PRO HB3 1 1 14 27905 1 1 101 PRO HD2 H 7.530 -3.427 -2.383 1.00 . A A . 100 PRO HD2 1 1 14 27906 1 1 101 PRO HD3 H 9.111 -3.191 -1.609 1.00 . A A . 100 PRO HD3 1 1 14 27907 1 1 101 PRO HG2 H 7.429 -1.228 -3.122 1.00 . A A . 100 PRO HG2 1 1 14 27908 1 1 101 PRO HG3 H 9.182 -1.490 -3.194 1.00 . A A . 100 PRO HG3 1 1 14 27909 1 1 101 PRO N N 7.484 -2.330 -0.577 1.00 . A A . 100 PRO N 1 1 14 27910 1 1 101 PRO O O 5.896 0.410 -0.829 1.00 . A A . 100 PRO O 1 1 14 27911 1 1 102 LEU C C 5.711 2.163 2.356 1.00 . A A . 101 LEU C 1 1 14 27912 1 1 102 LEU CA C 5.169 0.846 1.825 1.00 . A A . 101 LEU CA 1 1 14 27913 1 1 102 LEU CB C 4.403 0.088 2.925 1.00 . A A . 101 LEU CB 1 1 14 27914 1 1 102 LEU CD1 C 2.256 -0.422 4.128 1.00 . A A . 101 LEU CD1 1 1 14 27915 1 1 102 LEU CD2 C 3.032 1.940 3.988 1.00 . A A . 101 LEU CD2 1 1 14 27916 1 1 102 LEU CG C 2.988 0.598 3.268 1.00 . A A . 101 LEU CG 1 1 14 27917 1 1 102 LEU H H 6.819 -0.447 2.019 1.00 . A A . 101 LEU H 1 1 14 27918 1 1 102 LEU HA H 4.510 1.040 0.990 1.00 . A A . 101 LEU HA 1 1 14 27919 1 1 102 LEU HB2 H 4.318 -0.943 2.620 1.00 . A A . 101 LEU HB2 1 1 14 27920 1 1 102 LEU HB3 H 4.996 0.125 3.827 1.00 . A A . 101 LEU HB3 1 1 14 27921 1 1 102 LEU HD11 H 2.190 -1.360 3.597 1.00 . A A . 101 LEU HD11 1 1 14 27922 1 1 102 LEU HD12 H 1.260 -0.062 4.345 1.00 . A A . 101 LEU HD12 1 1 14 27923 1 1 102 LEU HD13 H 2.794 -0.569 5.052 1.00 . A A . 101 LEU HD13 1 1 14 27924 1 1 102 LEU HD21 H 3.493 2.677 3.346 1.00 . A A . 101 LEU HD21 1 1 14 27925 1 1 102 LEU HD22 H 3.607 1.841 4.895 1.00 . A A . 101 LEU HD22 1 1 14 27926 1 1 102 LEU HD23 H 2.025 2.251 4.232 1.00 . A A . 101 LEU HD23 1 1 14 27927 1 1 102 LEU HG H 2.428 0.726 2.352 1.00 . A A . 101 LEU HG 1 1 14 27928 1 1 102 LEU N N 6.277 0.037 1.358 1.00 . A A . 101 LEU N 1 1 14 27929 1 1 102 LEU O O 6.609 2.183 3.203 1.00 . A A . 101 LEU O 1 1 14 27930 1 1 103 VAL C C 4.319 5.381 2.677 1.00 . A A . 102 VAL C 1 1 14 27931 1 1 103 VAL CA C 5.560 4.580 2.318 1.00 . A A . 102 VAL CA 1 1 14 27932 1 1 103 VAL CB C 6.413 5.358 1.291 1.00 . A A . 102 VAL CB 1 1 14 27933 1 1 103 VAL CG1 C 7.812 4.775 1.208 1.00 . A A . 102 VAL CG1 1 1 14 27934 1 1 103 VAL CG2 C 5.758 5.355 -0.077 1.00 . A A . 102 VAL CG2 1 1 14 27935 1 1 103 VAL H H 4.516 3.180 1.127 1.00 . A A . 102 VAL H 1 1 14 27936 1 1 103 VAL HA H 6.153 4.446 3.212 1.00 . A A . 102 VAL HA 1 1 14 27937 1 1 103 VAL HB H 6.493 6.383 1.625 1.00 . A A . 102 VAL HB 1 1 14 27938 1 1 103 VAL HG11 H 8.287 4.844 2.176 1.00 . A A . 102 VAL HG11 1 1 14 27939 1 1 103 VAL HG12 H 8.390 5.329 0.483 1.00 . A A . 102 VAL HG12 1 1 14 27940 1 1 103 VAL HG13 H 7.754 3.739 0.909 1.00 . A A . 102 VAL HG13 1 1 14 27941 1 1 103 VAL HG21 H 4.796 5.841 -0.015 1.00 . A A . 102 VAL HG21 1 1 14 27942 1 1 103 VAL HG22 H 5.626 4.337 -0.411 1.00 . A A . 102 VAL HG22 1 1 14 27943 1 1 103 VAL HG23 H 6.385 5.887 -0.779 1.00 . A A . 102 VAL HG23 1 1 14 27944 1 1 103 VAL N N 5.186 3.260 1.841 1.00 . A A . 102 VAL N 1 1 14 27945 1 1 103 VAL O O 3.249 5.173 2.105 1.00 . A A . 102 VAL O 1 1 14 27946 1 1 104 GLU C C 3.351 8.450 3.465 1.00 . A A . 103 GLU C 1 1 14 27947 1 1 104 GLU CA C 3.352 7.073 4.127 1.00 . A A . 103 GLU CA 1 1 14 27948 1 1 104 GLU CB C 3.435 7.184 5.655 1.00 . A A . 103 GLU CB 1 1 14 27949 1 1 104 GLU CD C 2.796 9.410 6.675 1.00 . A A . 103 GLU CD 1 1 14 27950 1 1 104 GLU CG C 2.336 8.020 6.289 1.00 . A A . 103 GLU CG 1 1 14 27951 1 1 104 GLU H H 5.354 6.402 4.041 1.00 . A A . 103 GLU H 1 1 14 27952 1 1 104 GLU HA H 2.439 6.562 3.863 1.00 . A A . 103 GLU HA 1 1 14 27953 1 1 104 GLU HB2 H 3.383 6.191 6.075 1.00 . A A . 103 GLU HB2 1 1 14 27954 1 1 104 GLU HB3 H 4.387 7.623 5.919 1.00 . A A . 103 GLU HB3 1 1 14 27955 1 1 104 GLU HG2 H 1.522 8.110 5.585 1.00 . A A . 103 GLU HG2 1 1 14 27956 1 1 104 GLU HG3 H 1.986 7.513 7.177 1.00 . A A . 103 GLU HG3 1 1 14 27957 1 1 104 GLU N N 4.466 6.275 3.641 1.00 . A A . 103 GLU N 1 1 14 27958 1 1 104 GLU O O 4.276 9.239 3.649 1.00 . A A . 103 GLU O 1 1 14 27959 1 1 104 GLU OE1 O 4.022 9.648 6.720 1.00 . A A . 103 GLU OE1 1 1 14 27960 1 1 104 GLU OE2 O 1.939 10.268 6.957 1.00 . A A . 103 GLU OE2 1 1 14 27961 1 1 105 VAL C C 1.945 11.156 2.857 1.00 . A A . 104 VAL C 1 1 14 27962 1 1 105 VAL CA C 2.232 9.975 1.937 1.00 . A A . 104 VAL CA 1 1 14 27963 1 1 105 VAL CB C 1.158 9.917 0.832 1.00 . A A . 104 VAL CB 1 1 14 27964 1 1 105 VAL CG1 C 1.609 9.011 -0.296 1.00 . A A . 104 VAL CG1 1 1 14 27965 1 1 105 VAL CG2 C -0.172 9.439 1.390 1.00 . A A . 104 VAL CG2 1 1 14 27966 1 1 105 VAL H H 1.597 8.061 2.592 1.00 . A A . 104 VAL H 1 1 14 27967 1 1 105 VAL HA H 3.188 10.139 1.462 1.00 . A A . 104 VAL HA 1 1 14 27968 1 1 105 VAL HB H 1.022 10.911 0.433 1.00 . A A . 104 VAL HB 1 1 14 27969 1 1 105 VAL HG11 H 2.507 9.413 -0.742 1.00 . A A . 104 VAL HG11 1 1 14 27970 1 1 105 VAL HG12 H 0.831 8.950 -1.043 1.00 . A A . 104 VAL HG12 1 1 14 27971 1 1 105 VAL HG13 H 1.812 8.025 0.095 1.00 . A A . 104 VAL HG13 1 1 14 27972 1 1 105 VAL HG21 H -0.055 8.443 1.794 1.00 . A A . 104 VAL HG21 1 1 14 27973 1 1 105 VAL HG22 H -0.910 9.425 0.601 1.00 . A A . 104 VAL HG22 1 1 14 27974 1 1 105 VAL HG23 H -0.494 10.111 2.173 1.00 . A A . 104 VAL HG23 1 1 14 27975 1 1 105 VAL N N 2.321 8.721 2.676 1.00 . A A . 104 VAL N 1 1 14 27976 1 1 105 VAL O O 1.080 11.092 3.729 1.00 . A A . 104 VAL O 1 1 14 27977 1 1 106 ARG C C 1.403 14.304 2.910 1.00 . A A . 105 ARG C 1 1 14 27978 1 1 106 ARG CA C 2.524 13.430 3.468 1.00 . A A . 105 ARG CA 1 1 14 27979 1 1 106 ARG CB C 3.849 14.211 3.505 1.00 . A A . 105 ARG CB 1 1 14 27980 1 1 106 ARG CD C 3.153 16.339 4.690 1.00 . A A . 105 ARG CD 1 1 14 27981 1 1 106 ARG CG C 4.027 15.095 4.733 1.00 . A A . 105 ARG CG 1 1 14 27982 1 1 106 ARG CZ C 2.252 17.970 6.306 1.00 . A A . 105 ARG CZ 1 1 14 27983 1 1 106 ARG H H 3.369 12.223 1.953 1.00 . A A . 105 ARG H 1 1 14 27984 1 1 106 ARG HA H 2.266 13.124 4.469 1.00 . A A . 105 ARG HA 1 1 14 27985 1 1 106 ARG HB2 H 4.667 13.503 3.482 1.00 . A A . 105 ARG HB2 1 1 14 27986 1 1 106 ARG HB3 H 3.907 14.838 2.626 1.00 . A A . 105 ARG HB3 1 1 14 27987 1 1 106 ARG HD2 H 3.535 17.005 3.932 1.00 . A A . 105 ARG HD2 1 1 14 27988 1 1 106 ARG HD3 H 2.144 16.047 4.439 1.00 . A A . 105 ARG HD3 1 1 14 27989 1 1 106 ARG HE H 3.821 16.772 6.634 1.00 . A A . 105 ARG HE 1 1 14 27990 1 1 106 ARG HG2 H 3.767 14.523 5.611 1.00 . A A . 105 ARG HG2 1 1 14 27991 1 1 106 ARG HG3 H 5.062 15.397 4.796 1.00 . A A . 105 ARG HG3 1 1 14 27992 1 1 106 ARG HH11 H 1.354 18.010 4.482 1.00 . A A . 105 ARG HH11 1 1 14 27993 1 1 106 ARG HH12 H 0.667 19.077 5.674 1.00 . A A . 105 ARG HH12 1 1 14 27994 1 1 106 ARG HH21 H 2.962 18.186 8.192 1.00 . A A . 105 ARG HH21 1 1 14 27995 1 1 106 ARG HH22 H 1.604 19.201 7.791 1.00 . A A . 105 ARG HH22 1 1 14 27996 1 1 106 ARG N N 2.686 12.236 2.656 1.00 . A A . 105 ARG N 1 1 14 27997 1 1 106 ARG NE N 3.142 17.036 5.972 1.00 . A A . 105 ARG NE 1 1 14 27998 1 1 106 ARG NH1 N 1.357 18.389 5.415 1.00 . A A . 105 ARG NH1 1 1 14 27999 1 1 106 ARG NH2 N 2.276 18.493 7.524 1.00 . A A . 105 ARG NH2 1 1 14 28000 1 1 106 ARG O O 0.664 14.942 3.662 1.00 . A A . 105 ARG O 1 1 14 28001 1 1 107 ASP C C -0.830 14.458 0.295 1.00 . A A . 106 ASP C 1 1 14 28002 1 1 107 ASP CA C 0.337 15.216 0.926 1.00 . A A . 106 ASP CA 1 1 14 28003 1 1 107 ASP CB C 1.082 16.013 -0.147 1.00 . A A . 106 ASP CB 1 1 14 28004 1 1 107 ASP CG C 0.389 17.314 -0.504 1.00 . A A . 106 ASP CG 1 1 14 28005 1 1 107 ASP H H 1.774 13.668 1.053 1.00 . A A . 106 ASP H 1 1 14 28006 1 1 107 ASP HA H -0.048 15.899 1.668 1.00 . A A . 106 ASP HA 1 1 14 28007 1 1 107 ASP HB2 H 2.073 16.243 0.212 1.00 . A A . 106 ASP HB2 1 1 14 28008 1 1 107 ASP HB3 H 1.160 15.411 -1.041 1.00 . A A . 106 ASP HB3 1 1 14 28009 1 1 107 ASP N N 1.260 14.304 1.590 1.00 . A A . 106 ASP N 1 1 14 28010 1 1 107 ASP O O -0.648 13.383 -0.281 1.00 . A A . 106 ASP O 1 1 14 28011 1 1 107 ASP OD1 O -0.833 17.296 -0.754 1.00 . A A . 106 ASP OD1 1 1 14 28012 1 1 107 ASP OD2 O 1.067 18.364 -0.519 1.00 . A A . 106 ASP OD2 1 1 14 28013 1 1 108 GLU C C -3.203 14.573 -1.701 1.00 . A A . 107 GLU C 1 1 14 28014 1 1 108 GLU CA C -3.235 14.457 -0.178 1.00 . A A . 107 GLU CA 1 1 14 28015 1 1 108 GLU CB C -4.466 15.177 0.377 1.00 . A A . 107 GLU CB 1 1 14 28016 1 1 108 GLU CD C -6.975 15.216 0.657 1.00 . A A . 107 GLU CD 1 1 14 28017 1 1 108 GLU CG C -5.784 14.479 0.078 1.00 . A A . 107 GLU CG 1 1 14 28018 1 1 108 GLU H H -2.094 15.892 0.877 1.00 . A A . 107 GLU H 1 1 14 28019 1 1 108 GLU HA H -3.279 13.413 0.095 1.00 . A A . 107 GLU HA 1 1 14 28020 1 1 108 GLU HB2 H -4.362 15.260 1.447 1.00 . A A . 107 GLU HB2 1 1 14 28021 1 1 108 GLU HB3 H -4.507 16.170 -0.047 1.00 . A A . 107 GLU HB3 1 1 14 28022 1 1 108 GLU HG2 H -5.906 14.413 -0.993 1.00 . A A . 107 GLU HG2 1 1 14 28023 1 1 108 GLU HG3 H -5.754 13.483 0.497 1.00 . A A . 107 GLU HG3 1 1 14 28024 1 1 108 GLU N N -2.025 15.035 0.400 1.00 . A A . 107 GLU N 1 1 14 28025 1 1 108 GLU O O -3.891 13.835 -2.412 1.00 . A A . 107 GLU O 1 1 14 28026 1 1 108 GLU OE1 O -7.254 15.053 1.863 1.00 . A A . 107 GLU OE1 1 1 14 28027 1 1 108 GLU OE2 O -7.638 15.966 -0.093 1.00 . A A . 107 GLU OE2 1 1 14 28028 1 1 109 LYS C C -1.780 14.450 -4.351 1.00 . A A . 108 LYS C 1 1 14 28029 1 1 109 LYS CA C -2.226 15.717 -3.627 1.00 . A A . 108 LYS CA 1 1 14 28030 1 1 109 LYS CB C -1.222 16.840 -3.877 1.00 . A A . 108 LYS CB 1 1 14 28031 1 1 109 LYS CD C -2.753 18.462 -5.021 1.00 . A A . 108 LYS CD 1 1 14 28032 1 1 109 LYS CE C -3.398 19.834 -4.963 1.00 . A A . 108 LYS CE 1 1 14 28033 1 1 109 LYS CG C -1.835 18.227 -3.833 1.00 . A A . 108 LYS CG 1 1 14 28034 1 1 109 LYS H H -1.866 16.063 -1.569 1.00 . A A . 108 LYS H 1 1 14 28035 1 1 109 LYS HA H -3.186 16.017 -4.019 1.00 . A A . 108 LYS HA 1 1 14 28036 1 1 109 LYS HB2 H -0.453 16.788 -3.122 1.00 . A A . 108 LYS HB2 1 1 14 28037 1 1 109 LYS HB3 H -0.771 16.696 -4.845 1.00 . A A . 108 LYS HB3 1 1 14 28038 1 1 109 LYS HD2 H -2.178 18.384 -5.930 1.00 . A A . 108 LYS HD2 1 1 14 28039 1 1 109 LYS HD3 H -3.530 17.709 -5.018 1.00 . A A . 108 LYS HD3 1 1 14 28040 1 1 109 LYS HE2 H -4.007 19.892 -4.072 1.00 . A A . 108 LYS HE2 1 1 14 28041 1 1 109 LYS HE3 H -2.619 20.581 -4.914 1.00 . A A . 108 LYS HE3 1 1 14 28042 1 1 109 LYS HG2 H -2.406 18.328 -2.923 1.00 . A A . 108 LYS HG2 1 1 14 28043 1 1 109 LYS HG3 H -1.043 18.962 -3.849 1.00 . A A . 108 LYS HG3 1 1 14 28044 1 1 109 LYS HZ1 H -4.823 20.956 -5.997 1.00 . A A . 108 LYS HZ1 1 1 14 28045 1 1 109 LYS HZ2 H -4.895 19.292 -6.323 1.00 . A A . 108 LYS HZ2 1 1 14 28046 1 1 109 LYS HZ3 H -3.661 20.237 -6.994 1.00 . A A . 108 LYS HZ3 1 1 14 28047 1 1 109 LYS N N -2.383 15.498 -2.194 1.00 . A A . 108 LYS N 1 1 14 28048 1 1 109 LYS NZ N -4.253 20.099 -6.150 1.00 . A A . 108 LYS NZ 1 1 14 28049 1 1 109 LYS O O -2.026 14.300 -5.546 1.00 . A A . 108 LYS O 1 1 14 28050 1 1 110 PHE C C -1.902 11.481 -4.721 1.00 . A A . 109 PHE C 1 1 14 28051 1 1 110 PHE CA C -0.704 12.272 -4.204 1.00 . A A . 109 PHE CA 1 1 14 28052 1 1 110 PHE CB C 0.066 11.444 -3.172 1.00 . A A . 109 PHE CB 1 1 14 28053 1 1 110 PHE CD1 C 1.591 9.958 -4.509 1.00 . A A . 109 PHE CD1 1 1 14 28054 1 1 110 PHE CD2 C -0.227 8.953 -3.335 1.00 . A A . 109 PHE CD2 1 1 14 28055 1 1 110 PHE CE1 C 1.976 8.716 -4.981 1.00 . A A . 109 PHE CE1 1 1 14 28056 1 1 110 PHE CE2 C 0.151 7.710 -3.804 1.00 . A A . 109 PHE CE2 1 1 14 28057 1 1 110 PHE CG C 0.486 10.091 -3.682 1.00 . A A . 109 PHE CG 1 1 14 28058 1 1 110 PHE CZ C 1.255 7.591 -4.626 1.00 . A A . 109 PHE CZ 1 1 14 28059 1 1 110 PHE H H -0.959 13.723 -2.678 1.00 . A A . 109 PHE H 1 1 14 28060 1 1 110 PHE HA H -0.050 12.496 -5.034 1.00 . A A . 109 PHE HA 1 1 14 28061 1 1 110 PHE HB2 H 0.956 11.981 -2.882 1.00 . A A . 109 PHE HB2 1 1 14 28062 1 1 110 PHE HB3 H -0.558 11.295 -2.302 1.00 . A A . 109 PHE HB3 1 1 14 28063 1 1 110 PHE HD1 H 2.154 10.837 -4.787 1.00 . A A . 109 PHE HD1 1 1 14 28064 1 1 110 PHE HD2 H -1.092 9.045 -2.692 1.00 . A A . 109 PHE HD2 1 1 14 28065 1 1 110 PHE HE1 H 2.838 8.625 -5.625 1.00 . A A . 109 PHE HE1 1 1 14 28066 1 1 110 PHE HE2 H -0.413 6.832 -3.525 1.00 . A A . 109 PHE HE2 1 1 14 28067 1 1 110 PHE HZ H 1.554 6.620 -4.993 1.00 . A A . 109 PHE HZ 1 1 14 28068 1 1 110 PHE N N -1.139 13.539 -3.626 1.00 . A A . 109 PHE N 1 1 14 28069 1 1 110 PHE O O -1.888 10.985 -5.844 1.00 . A A . 109 PHE O 1 1 14 28070 1 1 111 PHE C C -4.846 11.289 -5.451 1.00 . A A . 110 PHE C 1 1 14 28071 1 1 111 PHE CA C -4.149 10.656 -4.251 1.00 . A A . 110 PHE CA 1 1 14 28072 1 1 111 PHE CB C -5.113 10.617 -3.062 1.00 . A A . 110 PHE CB 1 1 14 28073 1 1 111 PHE CD1 C -4.552 8.581 -1.703 1.00 . A A . 110 PHE CD1 1 1 14 28074 1 1 111 PHE CD2 C -4.014 10.723 -0.806 1.00 . A A . 110 PHE CD2 1 1 14 28075 1 1 111 PHE CE1 C -4.039 7.975 -0.571 1.00 . A A . 110 PHE CE1 1 1 14 28076 1 1 111 PHE CE2 C -3.499 10.123 0.326 1.00 . A A . 110 PHE CE2 1 1 14 28077 1 1 111 PHE CG C -4.545 9.961 -1.833 1.00 . A A . 110 PHE CG 1 1 14 28078 1 1 111 PHE CZ C -3.513 8.748 0.445 1.00 . A A . 110 PHE CZ 1 1 14 28079 1 1 111 PHE H H -2.912 11.877 -3.042 1.00 . A A . 110 PHE H 1 1 14 28080 1 1 111 PHE HA H -3.858 9.647 -4.503 1.00 . A A . 110 PHE HA 1 1 14 28081 1 1 111 PHE HB2 H -5.384 11.629 -2.799 1.00 . A A . 110 PHE HB2 1 1 14 28082 1 1 111 PHE HB3 H -6.002 10.076 -3.347 1.00 . A A . 110 PHE HB3 1 1 14 28083 1 1 111 PHE HD1 H -4.963 7.975 -2.498 1.00 . A A . 110 PHE HD1 1 1 14 28084 1 1 111 PHE HD2 H -4.003 11.798 -0.897 1.00 . A A . 110 PHE HD2 1 1 14 28085 1 1 111 PHE HE1 H -4.050 6.898 -0.482 1.00 . A A . 110 PHE HE1 1 1 14 28086 1 1 111 PHE HE2 H -3.087 10.728 1.119 1.00 . A A . 110 PHE HE2 1 1 14 28087 1 1 111 PHE HZ H -3.109 8.279 1.331 1.00 . A A . 110 PHE HZ 1 1 14 28088 1 1 111 PHE N N -2.946 11.406 -3.903 1.00 . A A . 110 PHE N 1 1 14 28089 1 1 111 PHE O O -5.475 10.606 -6.258 1.00 . A A . 110 PHE O 1 1 14 28090 1 1 112 GLU C C -4.551 13.265 -7.911 1.00 . A A . 111 GLU C 1 1 14 28091 1 1 112 GLU CA C -5.349 13.365 -6.609 1.00 . A A . 111 GLU CA 1 1 14 28092 1 1 112 GLU CB C -5.432 14.816 -6.144 1.00 . A A . 111 GLU CB 1 1 14 28093 1 1 112 GLU CD C -6.268 17.143 -6.581 1.00 . A A . 111 GLU CD 1 1 14 28094 1 1 112 GLU CG C -6.325 15.684 -6.991 1.00 . A A . 111 GLU CG 1 1 14 28095 1 1 112 GLU H H -4.185 13.082 -4.897 1.00 . A A . 111 GLU H 1 1 14 28096 1 1 112 GLU HA H -6.344 12.981 -6.765 1.00 . A A . 111 GLU HA 1 1 14 28097 1 1 112 GLU HB2 H -5.805 14.833 -5.134 1.00 . A A . 111 GLU HB2 1 1 14 28098 1 1 112 GLU HB3 H -4.438 15.239 -6.158 1.00 . A A . 111 GLU HB3 1 1 14 28099 1 1 112 GLU HG2 H -6.012 15.595 -8.017 1.00 . A A . 111 GLU HG2 1 1 14 28100 1 1 112 GLU HG3 H -7.339 15.332 -6.889 1.00 . A A . 111 GLU HG3 1 1 14 28101 1 1 112 GLU N N -4.719 12.601 -5.556 1.00 . A A . 111 GLU N 1 1 14 28102 1 1 112 GLU O O -5.111 13.317 -9.009 1.00 . A A . 111 GLU O 1 1 14 28103 1 1 112 GLU OE1 O -5.356 17.854 -7.048 1.00 . A A . 111 GLU OE1 1 1 14 28104 1 1 112 GLU OE2 O -7.121 17.584 -5.781 1.00 . A A . 111 GLU OE2 1 1 14 28105 1 1 113 ALA C C -2.155 11.708 -9.505 1.00 . A A . 112 ALA C 1 1 14 28106 1 1 113 ALA CA C -2.349 13.107 -8.931 1.00 . A A . 112 ALA CA 1 1 14 28107 1 1 113 ALA CB C -1.005 13.711 -8.559 1.00 . A A . 112 ALA CB 1 1 14 28108 1 1 113 ALA H H -2.864 13.015 -6.878 1.00 . A A . 112 ALA H 1 1 14 28109 1 1 113 ALA HA H -2.792 13.732 -9.692 1.00 . A A . 112 ALA HA 1 1 14 28110 1 1 113 ALA HB1 H -1.157 14.703 -8.162 1.00 . A A . 112 ALA HB1 1 1 14 28111 1 1 113 ALA HB2 H -0.380 13.764 -9.437 1.00 . A A . 112 ALA HB2 1 1 14 28112 1 1 113 ALA HB3 H -0.527 13.094 -7.812 1.00 . A A . 112 ALA HB3 1 1 14 28113 1 1 113 ALA N N -3.242 13.115 -7.778 1.00 . A A . 112 ALA N 1 1 14 28114 1 1 113 ALA O O -1.980 11.553 -10.714 1.00 . A A . 112 ALA O 1 1 14 28115 1 1 114 VAL C C -3.056 8.865 -10.043 1.00 . A A . 113 VAL C 1 1 14 28116 1 1 114 VAL CA C -1.951 9.321 -9.086 1.00 . A A . 113 VAL CA 1 1 14 28117 1 1 114 VAL CB C -1.830 8.342 -7.889 1.00 . A A . 113 VAL CB 1 1 14 28118 1 1 114 VAL CG1 C -3.126 8.266 -7.094 1.00 . A A . 113 VAL CG1 1 1 14 28119 1 1 114 VAL CG2 C -1.404 6.961 -8.363 1.00 . A A . 113 VAL CG2 1 1 14 28120 1 1 114 VAL H H -2.353 10.873 -7.697 1.00 . A A . 113 VAL H 1 1 14 28121 1 1 114 VAL HA H -1.011 9.308 -9.622 1.00 . A A . 113 VAL HA 1 1 14 28122 1 1 114 VAL HB H -1.062 8.718 -7.229 1.00 . A A . 113 VAL HB 1 1 14 28123 1 1 114 VAL HG11 H -3.004 7.575 -6.272 1.00 . A A . 113 VAL HG11 1 1 14 28124 1 1 114 VAL HG12 H -3.924 7.924 -7.736 1.00 . A A . 113 VAL HG12 1 1 14 28125 1 1 114 VAL HG13 H -3.368 9.246 -6.706 1.00 . A A . 113 VAL HG13 1 1 14 28126 1 1 114 VAL HG21 H -1.325 6.295 -7.516 1.00 . A A . 113 VAL HG21 1 1 14 28127 1 1 114 VAL HG22 H -0.444 7.031 -8.857 1.00 . A A . 113 VAL HG22 1 1 14 28128 1 1 114 VAL HG23 H -2.137 6.577 -9.058 1.00 . A A . 113 VAL HG23 1 1 14 28129 1 1 114 VAL N N -2.179 10.694 -8.646 1.00 . A A . 113 VAL N 1 1 14 28130 1 1 114 VAL O O -4.242 9.106 -9.807 1.00 . A A . 113 VAL O 1 1 14 28131 1 1 115 LYS C C -3.624 6.302 -12.305 1.00 . A A . 114 LYS C 1 1 14 28132 1 1 115 LYS CA C -3.593 7.818 -12.169 1.00 . A A . 114 LYS CA 1 1 14 28133 1 1 115 LYS CB C -3.203 8.440 -13.513 1.00 . A A . 114 LYS CB 1 1 14 28134 1 1 115 LYS CD C -4.404 10.625 -13.141 1.00 . A A . 114 LYS CD 1 1 14 28135 1 1 115 LYS CE C -5.484 10.290 -14.157 1.00 . A A . 114 LYS CE 1 1 14 28136 1 1 115 LYS CG C -3.084 9.956 -13.488 1.00 . A A . 114 LYS CG 1 1 14 28137 1 1 115 LYS H H -1.705 8.018 -11.244 1.00 . A A . 114 LYS H 1 1 14 28138 1 1 115 LYS HA H -4.577 8.166 -11.890 1.00 . A A . 114 LYS HA 1 1 14 28139 1 1 115 LYS HB2 H -2.250 8.033 -13.819 1.00 . A A . 114 LYS HB2 1 1 14 28140 1 1 115 LYS HB3 H -3.948 8.171 -14.248 1.00 . A A . 114 LYS HB3 1 1 14 28141 1 1 115 LYS HD2 H -4.723 10.286 -12.165 1.00 . A A . 114 LYS HD2 1 1 14 28142 1 1 115 LYS HD3 H -4.259 11.696 -13.122 1.00 . A A . 114 LYS HD3 1 1 14 28143 1 1 115 LYS HE2 H -5.137 10.573 -15.140 1.00 . A A . 114 LYS HE2 1 1 14 28144 1 1 115 LYS HE3 H -5.667 9.225 -14.134 1.00 . A A . 114 LYS HE3 1 1 14 28145 1 1 115 LYS HG2 H -2.348 10.238 -12.751 1.00 . A A . 114 LYS HG2 1 1 14 28146 1 1 115 LYS HG3 H -2.766 10.296 -14.462 1.00 . A A . 114 LYS HG3 1 1 14 28147 1 1 115 LYS HZ1 H -7.062 10.820 -12.889 1.00 . A A . 114 LYS HZ1 1 1 14 28148 1 1 115 LYS HZ2 H -7.500 10.681 -14.523 1.00 . A A . 114 LYS HZ2 1 1 14 28149 1 1 115 LYS HZ3 H -6.621 12.031 -13.993 1.00 . A A . 114 LYS HZ3 1 1 14 28150 1 1 115 LYS N N -2.656 8.227 -11.133 1.00 . A A . 114 LYS N 1 1 14 28151 1 1 115 LYS NZ N -6.754 11.004 -13.870 1.00 . A A . 114 LYS NZ 1 1 14 28152 1 1 115 LYS O O -2.582 5.649 -12.232 1.00 . A A . 114 LYS O 1 1 14 28153 1 1 116 THR C C -4.455 3.972 -14.130 1.00 . A A . 115 THR C 1 1 14 28154 1 1 116 THR CA C -4.964 4.325 -12.735 1.00 . A A . 115 THR CA 1 1 14 28155 1 1 116 THR CB C -6.438 3.887 -12.602 1.00 . A A . 115 THR CB 1 1 14 28156 1 1 116 THR CG2 C -6.559 2.371 -12.616 1.00 . A A . 115 THR CG2 1 1 14 28157 1 1 116 THR H H -5.615 6.308 -12.458 1.00 . A A . 115 THR H 1 1 14 28158 1 1 116 THR HA H -4.380 3.793 -11.998 1.00 . A A . 115 THR HA 1 1 14 28159 1 1 116 THR HB H -6.995 4.287 -13.437 1.00 . A A . 115 THR HB 1 1 14 28160 1 1 116 THR HG1 H -7.949 4.518 -11.487 1.00 . A A . 115 THR HG1 1 1 14 28161 1 1 116 THR HG21 H -6.170 1.988 -13.548 1.00 . A A . 115 THR HG21 1 1 14 28162 1 1 116 THR HG22 H -7.598 2.092 -12.519 1.00 . A A . 115 THR HG22 1 1 14 28163 1 1 116 THR HG23 H -5.995 1.957 -11.793 1.00 . A A . 115 THR HG23 1 1 14 28164 1 1 116 THR N N -4.815 5.748 -12.492 1.00 . A A . 115 THR N 1 1 14 28165 1 1 116 THR O O -5.147 4.192 -15.128 1.00 . A A . 115 THR O 1 1 14 28166 1 1 116 THR OG1 O -6.992 4.395 -11.381 1.00 . A A . 115 THR OG1 1 1 14 28167 1 1 117 GLY C C -1.247 3.576 -15.642 1.00 . A A . 116 GLY C 1 1 14 28168 1 1 117 GLY CA C -2.666 3.071 -15.465 1.00 . A A . 116 GLY CA 1 1 14 28169 1 1 117 GLY H H -2.724 3.323 -13.366 1.00 . A A . 116 GLY H 1 1 14 28170 1 1 117 GLY HA2 H -2.663 1.994 -15.535 1.00 . A A . 116 GLY HA2 1 1 14 28171 1 1 117 GLY HA3 H -3.280 3.471 -16.259 1.00 . A A . 116 GLY HA3 1 1 14 28172 1 1 117 GLY N N -3.239 3.454 -14.195 1.00 . A A . 116 GLY N 1 1 14 28173 1 1 117 GLY O O -0.437 2.926 -16.295 1.00 . A A . 116 GLY O 1 1 14 28174 1 1 118 ASP C C 1.375 4.787 -14.211 1.00 . A A . 117 ASP C 1 1 14 28175 1 1 118 ASP CA C 0.379 5.337 -15.217 1.00 . A A . 117 ASP CA 1 1 14 28176 1 1 118 ASP CB C 0.304 6.862 -15.124 1.00 . A A . 117 ASP CB 1 1 14 28177 1 1 118 ASP CG C -0.028 7.484 -16.463 1.00 . A A . 117 ASP CG 1 1 14 28178 1 1 118 ASP H H -1.611 5.175 -14.497 1.00 . A A . 117 ASP H 1 1 14 28179 1 1 118 ASP HA H 0.728 5.076 -16.205 1.00 . A A . 117 ASP HA 1 1 14 28180 1 1 118 ASP HB2 H -0.464 7.138 -14.415 1.00 . A A . 117 ASP HB2 1 1 14 28181 1 1 118 ASP HB3 H 1.256 7.247 -14.790 1.00 . A A . 117 ASP HB3 1 1 14 28182 1 1 118 ASP N N -0.942 4.728 -15.056 1.00 . A A . 117 ASP N 1 1 14 28183 1 1 118 ASP O O 0.993 4.232 -13.187 1.00 . A A . 117 ASP O 1 1 14 28184 1 1 118 ASP OD1 O 0.871 7.536 -17.331 1.00 . A A . 117 ASP OD1 1 1 14 28185 1 1 118 ASP OD2 O -1.190 7.892 -16.668 1.00 . A A . 117 ASP OD2 1 1 14 28186 1 1 119 ARG C C 4.144 5.174 -12.548 1.00 . A A . 118 ARG C 1 1 14 28187 1 1 119 ARG CA C 3.710 4.321 -13.733 1.00 . A A . 118 ARG CA 1 1 14 28188 1 1 119 ARG CB C 4.923 4.022 -14.621 1.00 . A A . 118 ARG CB 1 1 14 28189 1 1 119 ARG CD C 7.262 3.092 -14.758 1.00 . A A . 118 ARG CD 1 1 14 28190 1 1 119 ARG CG C 6.010 3.234 -13.905 1.00 . A A . 118 ARG CG 1 1 14 28191 1 1 119 ARG CZ C 9.276 4.506 -15.016 1.00 . A A . 118 ARG CZ 1 1 14 28192 1 1 119 ARG H H 2.901 5.570 -15.235 1.00 . A A . 118 ARG H 1 1 14 28193 1 1 119 ARG HA H 3.316 3.389 -13.360 1.00 . A A . 118 ARG HA 1 1 14 28194 1 1 119 ARG HB2 H 4.595 3.448 -15.474 1.00 . A A . 118 ARG HB2 1 1 14 28195 1 1 119 ARG HB3 H 5.346 4.953 -14.961 1.00 . A A . 118 ARG HB3 1 1 14 28196 1 1 119 ARG HD2 H 7.942 2.412 -14.265 1.00 . A A . 118 ARG HD2 1 1 14 28197 1 1 119 ARG HD3 H 6.983 2.685 -15.720 1.00 . A A . 118 ARG HD3 1 1 14 28198 1 1 119 ARG HE H 7.378 5.172 -15.068 1.00 . A A . 118 ARG HE 1 1 14 28199 1 1 119 ARG HG2 H 6.268 3.749 -12.992 1.00 . A A . 118 ARG HG2 1 1 14 28200 1 1 119 ARG HG3 H 5.630 2.251 -13.669 1.00 . A A . 118 ARG HG3 1 1 14 28201 1 1 119 ARG HH11 H 9.676 2.538 -14.703 1.00 . A A . 118 ARG HH11 1 1 14 28202 1 1 119 ARG HH12 H 11.068 3.560 -14.887 1.00 . A A . 118 ARG HH12 1 1 14 28203 1 1 119 ARG HH21 H 9.241 6.505 -15.336 1.00 . A A . 118 ARG HH21 1 1 14 28204 1 1 119 ARG HH22 H 10.826 5.804 -15.237 1.00 . A A . 118 ARG HH22 1 1 14 28205 1 1 119 ARG N N 2.658 4.967 -14.501 1.00 . A A . 118 ARG N 1 1 14 28206 1 1 119 ARG NE N 7.944 4.372 -14.963 1.00 . A A . 118 ARG NE 1 1 14 28207 1 1 119 ARG NH1 N 10.066 3.452 -14.860 1.00 . A A . 118 ARG NH1 1 1 14 28208 1 1 119 ARG NH2 N 9.820 5.699 -15.216 1.00 . A A . 118 ARG NH2 1 1 14 28209 1 1 119 ARG O O 4.499 6.347 -12.699 1.00 . A A . 118 ARG O 1 1 14 28210 1 1 120 VAL C C 5.937 4.600 -9.749 1.00 . A A . 119 VAL C 1 1 14 28211 1 1 120 VAL CA C 4.616 5.217 -10.171 1.00 . A A . 119 VAL CA 1 1 14 28212 1 1 120 VAL CB C 3.610 5.105 -9.003 1.00 . A A . 119 VAL CB 1 1 14 28213 1 1 120 VAL CG1 C 4.187 5.711 -7.730 1.00 . A A . 119 VAL CG1 1 1 14 28214 1 1 120 VAL CG2 C 2.297 5.782 -9.360 1.00 . A A . 119 VAL CG2 1 1 14 28215 1 1 120 VAL H H 3.794 3.643 -11.320 1.00 . A A . 119 VAL H 1 1 14 28216 1 1 120 VAL HA H 4.770 6.264 -10.393 1.00 . A A . 119 VAL HA 1 1 14 28217 1 1 120 VAL HB H 3.415 4.057 -8.821 1.00 . A A . 119 VAL HB 1 1 14 28218 1 1 120 VAL HG11 H 3.475 5.601 -6.926 1.00 . A A . 119 VAL HG11 1 1 14 28219 1 1 120 VAL HG12 H 4.388 6.759 -7.891 1.00 . A A . 119 VAL HG12 1 1 14 28220 1 1 120 VAL HG13 H 5.105 5.204 -7.471 1.00 . A A . 119 VAL HG13 1 1 14 28221 1 1 120 VAL HG21 H 1.922 5.379 -10.289 1.00 . A A . 119 VAL HG21 1 1 14 28222 1 1 120 VAL HG22 H 2.459 6.845 -9.467 1.00 . A A . 119 VAL HG22 1 1 14 28223 1 1 120 VAL HG23 H 1.574 5.607 -8.576 1.00 . A A . 119 VAL HG23 1 1 14 28224 1 1 120 VAL N N 4.134 4.567 -11.376 1.00 . A A . 119 VAL N 1 1 14 28225 1 1 120 VAL O O 6.025 3.390 -9.520 1.00 . A A . 119 VAL O 1 1 14 28226 1 1 121 VAL C C 8.422 5.309 -7.744 1.00 . A A . 120 VAL C 1 1 14 28227 1 1 121 VAL CA C 8.265 4.975 -9.219 1.00 . A A . 120 VAL CA 1 1 14 28228 1 1 121 VAL CB C 9.413 5.622 -10.023 1.00 . A A . 120 VAL CB 1 1 14 28229 1 1 121 VAL CG1 C 10.760 5.073 -9.579 1.00 . A A . 120 VAL CG1 1 1 14 28230 1 1 121 VAL CG2 C 9.212 5.402 -11.514 1.00 . A A . 120 VAL CG2 1 1 14 28231 1 1 121 VAL H H 6.848 6.368 -9.929 1.00 . A A . 120 VAL H 1 1 14 28232 1 1 121 VAL HA H 8.318 3.902 -9.346 1.00 . A A . 120 VAL HA 1 1 14 28233 1 1 121 VAL HB H 9.403 6.686 -9.835 1.00 . A A . 120 VAL HB 1 1 14 28234 1 1 121 VAL HG11 H 11.546 5.531 -10.159 1.00 . A A . 120 VAL HG11 1 1 14 28235 1 1 121 VAL HG12 H 10.779 4.002 -9.730 1.00 . A A . 120 VAL HG12 1 1 14 28236 1 1 121 VAL HG13 H 10.909 5.291 -8.532 1.00 . A A . 120 VAL HG13 1 1 14 28237 1 1 121 VAL HG21 H 10.036 5.839 -12.058 1.00 . A A . 120 VAL HG21 1 1 14 28238 1 1 121 VAL HG22 H 8.288 5.868 -11.825 1.00 . A A . 120 VAL HG22 1 1 14 28239 1 1 121 VAL HG23 H 9.167 4.342 -11.718 1.00 . A A . 120 VAL HG23 1 1 14 28240 1 1 121 VAL N N 6.967 5.423 -9.678 1.00 . A A . 120 VAL N 1 1 14 28241 1 1 121 VAL O O 8.666 6.459 -7.378 1.00 . A A . 120 VAL O 1 1 14 28242 1 1 122 VAL C C 9.666 4.037 -4.925 1.00 . A A . 121 VAL C 1 1 14 28243 1 1 122 VAL CA C 8.329 4.523 -5.469 1.00 . A A . 121 VAL CA 1 1 14 28244 1 1 122 VAL CB C 7.157 3.844 -4.715 1.00 . A A . 121 VAL CB 1 1 14 28245 1 1 122 VAL CG1 C 7.015 2.383 -5.112 1.00 . A A . 121 VAL CG1 1 1 14 28246 1 1 122 VAL CG2 C 7.340 3.973 -3.207 1.00 . A A . 121 VAL CG2 1 1 14 28247 1 1 122 VAL H H 8.072 3.407 -7.246 1.00 . A A . 121 VAL H 1 1 14 28248 1 1 122 VAL HA H 8.258 5.588 -5.296 1.00 . A A . 121 VAL HA 1 1 14 28249 1 1 122 VAL HB H 6.242 4.355 -4.985 1.00 . A A . 121 VAL HB 1 1 14 28250 1 1 122 VAL HG11 H 6.864 2.311 -6.179 1.00 . A A . 121 VAL HG11 1 1 14 28251 1 1 122 VAL HG12 H 6.169 1.950 -4.598 1.00 . A A . 121 VAL HG12 1 1 14 28252 1 1 122 VAL HG13 H 7.913 1.849 -4.840 1.00 . A A . 121 VAL HG13 1 1 14 28253 1 1 122 VAL HG21 H 7.347 5.017 -2.932 1.00 . A A . 121 VAL HG21 1 1 14 28254 1 1 122 VAL HG22 H 8.275 3.518 -2.918 1.00 . A A . 121 VAL HG22 1 1 14 28255 1 1 122 VAL HG23 H 6.525 3.474 -2.703 1.00 . A A . 121 VAL HG23 1 1 14 28256 1 1 122 VAL N N 8.246 4.313 -6.899 1.00 . A A . 121 VAL N 1 1 14 28257 1 1 122 VAL O O 9.986 2.848 -4.977 1.00 . A A . 121 VAL O 1 1 14 28258 1 1 123 ASN C C 11.535 4.691 -2.295 1.00 . A A . 122 ASN C 1 1 14 28259 1 1 123 ASN CA C 11.719 4.628 -3.801 1.00 . A A . 122 ASN CA 1 1 14 28260 1 1 123 ASN CB C 12.826 5.587 -4.248 1.00 . A A . 122 ASN CB 1 1 14 28261 1 1 123 ASN CG C 14.163 4.890 -4.420 1.00 . A A . 122 ASN CG 1 1 14 28262 1 1 123 ASN H H 10.180 5.913 -4.469 1.00 . A A . 122 ASN H 1 1 14 28263 1 1 123 ASN HA H 11.977 3.620 -4.087 1.00 . A A . 122 ASN HA 1 1 14 28264 1 1 123 ASN HB2 H 12.550 6.033 -5.191 1.00 . A A . 122 ASN HB2 1 1 14 28265 1 1 123 ASN HB3 H 12.941 6.364 -3.506 1.00 . A A . 122 ASN HB3 1 1 14 28266 1 1 123 ASN HD21 H 14.613 5.194 -2.519 1.00 . A A . 122 ASN HD21 1 1 14 28267 1 1 123 ASN HD22 H 15.818 4.372 -3.448 1.00 . A A . 122 ASN HD22 1 1 14 28268 1 1 123 ASN N N 10.458 4.969 -4.427 1.00 . A A . 122 ASN N 1 1 14 28269 1 1 123 ASN ND2 N 14.936 4.809 -3.352 1.00 . A A . 122 ASN ND2 1 1 14 28270 1 1 123 ASN O O 11.651 5.755 -1.686 1.00 . A A . 122 ASN O 1 1 14 28271 1 1 123 ASN OD1 O 14.493 4.427 -5.512 1.00 . A A . 122 ASN OD1 1 1 14 28272 1 1 124 ALA C C 12.093 3.701 0.592 1.00 . A A . 123 ALA C 1 1 14 28273 1 1 124 ALA CA C 10.874 3.491 -0.289 1.00 . A A . 123 ALA CA 1 1 14 28274 1 1 124 ALA CB C 10.205 2.165 0.031 1.00 . A A . 123 ALA CB 1 1 14 28275 1 1 124 ALA H H 11.234 2.723 -2.225 1.00 . A A . 123 ALA H 1 1 14 28276 1 1 124 ALA HA H 10.164 4.280 -0.090 1.00 . A A . 123 ALA HA 1 1 14 28277 1 1 124 ALA HB1 H 9.896 2.158 1.066 1.00 . A A . 123 ALA HB1 1 1 14 28278 1 1 124 ALA HB2 H 10.901 1.357 -0.142 1.00 . A A . 123 ALA HB2 1 1 14 28279 1 1 124 ALA HB3 H 9.340 2.036 -0.603 1.00 . A A . 123 ALA HB3 1 1 14 28280 1 1 124 ALA N N 11.223 3.552 -1.701 1.00 . A A . 123 ALA N 1 1 14 28281 1 1 124 ALA O O 11.980 4.188 1.711 1.00 . A A . 123 ALA O 1 1 14 28282 1 1 125 ASP C C 14.819 4.909 1.189 1.00 . A A . 124 ASP C 1 1 14 28283 1 1 125 ASP CA C 14.509 3.459 0.817 1.00 . A A . 124 ASP CA 1 1 14 28284 1 1 125 ASP CB C 15.656 2.858 0.002 1.00 . A A . 124 ASP CB 1 1 14 28285 1 1 125 ASP CG C 16.909 2.633 0.827 1.00 . A A . 124 ASP CG 1 1 14 28286 1 1 125 ASP H H 13.282 3.017 -0.857 1.00 . A A . 124 ASP H 1 1 14 28287 1 1 125 ASP HA H 14.390 2.889 1.726 1.00 . A A . 124 ASP HA 1 1 14 28288 1 1 125 ASP HB2 H 15.342 1.907 -0.402 1.00 . A A . 124 ASP HB2 1 1 14 28289 1 1 125 ASP HB3 H 15.898 3.526 -0.811 1.00 . A A . 124 ASP HB3 1 1 14 28290 1 1 125 ASP N N 13.260 3.361 0.065 1.00 . A A . 124 ASP N 1 1 14 28291 1 1 125 ASP O O 15.558 5.173 2.138 1.00 . A A . 124 ASP O 1 1 14 28292 1 1 125 ASP OD1 O 16.873 1.794 1.749 1.00 . A A . 124 ASP OD1 1 1 14 28293 1 1 125 ASP OD2 O 17.939 3.282 0.545 1.00 . A A . 124 ASP OD2 1 1 14 28294 1 1 126 GLU C C 13.077 7.928 1.013 1.00 . A A . 125 GLU C 1 1 14 28295 1 1 126 GLU CA C 14.426 7.262 0.740 1.00 . A A . 125 GLU CA 1 1 14 28296 1 1 126 GLU CB C 15.143 7.965 -0.415 1.00 . A A . 125 GLU CB 1 1 14 28297 1 1 126 GLU CD C 15.126 8.649 -2.843 1.00 . A A . 125 GLU CD 1 1 14 28298 1 1 126 GLU CG C 14.375 7.952 -1.727 1.00 . A A . 125 GLU CG 1 1 14 28299 1 1 126 GLU H H 13.703 5.590 -0.322 1.00 . A A . 125 GLU H 1 1 14 28300 1 1 126 GLU HA H 15.035 7.336 1.628 1.00 . A A . 125 GLU HA 1 1 14 28301 1 1 126 GLU HB2 H 15.311 8.992 -0.137 1.00 . A A . 125 GLU HB2 1 1 14 28302 1 1 126 GLU HB3 H 16.097 7.485 -0.576 1.00 . A A . 125 GLU HB3 1 1 14 28303 1 1 126 GLU HG2 H 14.199 6.926 -2.016 1.00 . A A . 125 GLU HG2 1 1 14 28304 1 1 126 GLU HG3 H 13.429 8.451 -1.581 1.00 . A A . 125 GLU HG3 1 1 14 28305 1 1 126 GLU N N 14.251 5.849 0.441 1.00 . A A . 125 GLU N 1 1 14 28306 1 1 126 GLU O O 13.014 9.121 1.321 1.00 . A A . 125 GLU O 1 1 14 28307 1 1 126 GLU OE1 O 15.581 9.793 -2.637 1.00 . A A . 125 GLU OE1 1 1 14 28308 1 1 126 GLU OE2 O 15.272 8.054 -3.930 1.00 . A A . 125 GLU OE2 1 1 14 28309 1 1 127 GLY C C 10.290 8.745 0.139 1.00 . A A . 126 GLY C 1 1 14 28310 1 1 127 GLY CA C 10.664 7.660 1.130 1.00 . A A . 126 GLY CA 1 1 14 28311 1 1 127 GLY H H 12.128 6.201 0.677 1.00 . A A . 126 GLY H 1 1 14 28312 1 1 127 GLY HA2 H 9.957 6.847 1.045 1.00 . A A . 126 GLY HA2 1 1 14 28313 1 1 127 GLY HA3 H 10.610 8.065 2.130 1.00 . A A . 126 GLY HA3 1 1 14 28314 1 1 127 GLY N N 12.005 7.144 0.906 1.00 . A A . 126 GLY N 1 1 14 28315 1 1 127 GLY O O 10.046 9.888 0.521 1.00 . A A . 126 GLY O 1 1 14 28316 1 1 128 TYR C C 9.285 8.708 -3.362 1.00 . A A . 127 TYR C 1 1 14 28317 1 1 128 TYR CA C 9.945 9.380 -2.167 1.00 . A A . 127 TYR CA 1 1 14 28318 1 1 128 TYR CB C 11.235 10.081 -2.596 1.00 . A A . 127 TYR CB 1 1 14 28319 1 1 128 TYR CD1 C 10.850 12.548 -2.269 1.00 . A A . 127 TYR CD1 1 1 14 28320 1 1 128 TYR CD2 C 10.999 11.725 -4.502 1.00 . A A . 127 TYR CD2 1 1 14 28321 1 1 128 TYR CE1 C 10.659 13.828 -2.748 1.00 . A A . 127 TYR CE1 1 1 14 28322 1 1 128 TYR CE2 C 10.807 13.004 -4.988 1.00 . A A . 127 TYR CE2 1 1 14 28323 1 1 128 TYR CG C 11.023 11.476 -3.136 1.00 . A A . 127 TYR CG 1 1 14 28324 1 1 128 TYR CZ C 10.640 14.050 -4.105 1.00 . A A . 127 TYR CZ 1 1 14 28325 1 1 128 TYR H H 10.398 7.464 -1.393 1.00 . A A . 127 TYR H 1 1 14 28326 1 1 128 TYR HA H 9.265 10.110 -1.753 1.00 . A A . 127 TYR HA 1 1 14 28327 1 1 128 TYR HB2 H 11.897 10.152 -1.746 1.00 . A A . 127 TYR HB2 1 1 14 28328 1 1 128 TYR HB3 H 11.711 9.494 -3.368 1.00 . A A . 127 TYR HB3 1 1 14 28329 1 1 128 TYR HD1 H 10.866 12.370 -1.204 1.00 . A A . 127 TYR HD1 1 1 14 28330 1 1 128 TYR HD2 H 11.130 10.902 -5.190 1.00 . A A . 127 TYR HD2 1 1 14 28331 1 1 128 TYR HE1 H 10.527 14.647 -2.058 1.00 . A A . 127 TYR HE1 1 1 14 28332 1 1 128 TYR HE2 H 10.790 13.181 -6.052 1.00 . A A . 127 TYR HE2 1 1 14 28333 1 1 128 TYR HH H 9.839 15.306 -5.319 1.00 . A A . 127 TYR HH 1 1 14 28334 1 1 128 TYR N N 10.240 8.399 -1.136 1.00 . A A . 127 TYR N 1 1 14 28335 1 1 128 TYR O O 9.646 7.587 -3.727 1.00 . A A . 127 TYR O 1 1 14 28336 1 1 128 TYR OH O 10.454 15.326 -4.581 1.00 . A A . 127 TYR OH 1 1 14 28337 1 1 129 VAL C C 7.704 9.774 -6.320 1.00 . A A . 128 VAL C 1 1 14 28338 1 1 129 VAL CA C 7.607 8.843 -5.112 1.00 . A A . 128 VAL CA 1 1 14 28339 1 1 129 VAL CB C 6.118 8.556 -4.797 1.00 . A A . 128 VAL CB 1 1 14 28340 1 1 129 VAL CG1 C 5.990 7.429 -3.781 1.00 . A A . 128 VAL CG1 1 1 14 28341 1 1 129 VAL CG2 C 5.415 9.806 -4.292 1.00 . A A . 128 VAL CG2 1 1 14 28342 1 1 129 VAL H H 8.073 10.279 -3.627 1.00 . A A . 128 VAL H 1 1 14 28343 1 1 129 VAL HA H 8.078 7.906 -5.367 1.00 . A A . 128 VAL HA 1 1 14 28344 1 1 129 VAL HB H 5.631 8.241 -5.709 1.00 . A A . 128 VAL HB 1 1 14 28345 1 1 129 VAL HG11 H 6.440 6.532 -4.180 1.00 . A A . 128 VAL HG11 1 1 14 28346 1 1 129 VAL HG12 H 4.946 7.247 -3.575 1.00 . A A . 128 VAL HG12 1 1 14 28347 1 1 129 VAL HG13 H 6.495 7.709 -2.868 1.00 . A A . 128 VAL HG13 1 1 14 28348 1 1 129 VAL HG21 H 5.467 10.577 -5.048 1.00 . A A . 128 VAL HG21 1 1 14 28349 1 1 129 VAL HG22 H 5.902 10.151 -3.391 1.00 . A A . 128 VAL HG22 1 1 14 28350 1 1 129 VAL HG23 H 4.382 9.577 -4.078 1.00 . A A . 128 VAL HG23 1 1 14 28351 1 1 129 VAL N N 8.316 9.388 -3.961 1.00 . A A . 128 VAL N 1 1 14 28352 1 1 129 VAL O O 7.580 10.997 -6.197 1.00 . A A . 128 VAL O 1 1 14 28353 1 1 130 GLU C C 6.995 9.358 -9.697 1.00 . A A . 129 GLU C 1 1 14 28354 1 1 130 GLU CA C 8.037 9.905 -8.730 1.00 . A A . 129 GLU CA 1 1 14 28355 1 1 130 GLU CB C 9.443 9.756 -9.319 1.00 . A A . 129 GLU CB 1 1 14 28356 1 1 130 GLU CD C 9.621 11.821 -10.785 1.00 . A A . 129 GLU CD 1 1 14 28357 1 1 130 GLU CG C 9.605 10.307 -10.728 1.00 . A A . 129 GLU CG 1 1 14 28358 1 1 130 GLU H H 8.101 8.206 -7.482 1.00 . A A . 129 GLU H 1 1 14 28359 1 1 130 GLU HA H 7.832 10.948 -8.538 1.00 . A A . 129 GLU HA 1 1 14 28360 1 1 130 GLU HB2 H 10.139 10.273 -8.679 1.00 . A A . 129 GLU HB2 1 1 14 28361 1 1 130 GLU HB3 H 9.698 8.706 -9.336 1.00 . A A . 129 GLU HB3 1 1 14 28362 1 1 130 GLU HG2 H 10.537 9.940 -11.135 1.00 . A A . 129 GLU HG2 1 1 14 28363 1 1 130 GLU HG3 H 8.787 9.946 -11.335 1.00 . A A . 129 GLU HG3 1 1 14 28364 1 1 130 GLU N N 7.956 9.180 -7.473 1.00 . A A . 129 GLU N 1 1 14 28365 1 1 130 GLU O O 7.064 8.193 -10.100 1.00 . A A . 129 GLU O 1 1 14 28366 1 1 130 GLU OE1 O 10.680 12.415 -10.497 1.00 . A A . 129 GLU OE1 1 1 14 28367 1 1 130 GLU OE2 O 8.599 12.424 -11.168 1.00 . A A . 129 GLU OE2 1 1 14 28368 1 1 131 LEU C C 5.379 10.051 -12.406 1.00 . A A . 130 LEU C 1 1 14 28369 1 1 131 LEU CA C 4.982 9.746 -10.971 1.00 . A A . 130 LEU CA 1 1 14 28370 1 1 131 LEU CB C 3.640 10.416 -10.665 1.00 . A A . 130 LEU CB 1 1 14 28371 1 1 131 LEU CD1 C 2.083 8.584 -11.397 1.00 . A A . 130 LEU CD1 1 1 14 28372 1 1 131 LEU CD2 C 1.319 10.965 -11.449 1.00 . A A . 130 LEU CD2 1 1 14 28373 1 1 131 LEU CG C 2.505 10.028 -11.618 1.00 . A A . 130 LEU CG 1 1 14 28374 1 1 131 LEU H H 6.012 11.100 -9.708 1.00 . A A . 130 LEU H 1 1 14 28375 1 1 131 LEU HA H 4.871 8.676 -10.860 1.00 . A A . 130 LEU HA 1 1 14 28376 1 1 131 LEU HB2 H 3.347 10.152 -9.658 1.00 . A A . 130 LEU HB2 1 1 14 28377 1 1 131 LEU HB3 H 3.774 11.487 -10.716 1.00 . A A . 130 LEU HB3 1 1 14 28378 1 1 131 LEU HD11 H 1.272 8.340 -12.068 1.00 . A A . 130 LEU HD11 1 1 14 28379 1 1 131 LEU HD12 H 1.757 8.457 -10.376 1.00 . A A . 130 LEU HD12 1 1 14 28380 1 1 131 LEU HD13 H 2.921 7.932 -11.592 1.00 . A A . 130 LEU HD13 1 1 14 28381 1 1 131 LEU HD21 H 0.542 10.690 -12.146 1.00 . A A . 130 LEU HD21 1 1 14 28382 1 1 131 LEU HD22 H 1.634 11.980 -11.642 1.00 . A A . 130 LEU HD22 1 1 14 28383 1 1 131 LEU HD23 H 0.942 10.890 -10.441 1.00 . A A . 130 LEU HD23 1 1 14 28384 1 1 131 LEU HG H 2.861 10.110 -12.638 1.00 . A A . 130 LEU HG 1 1 14 28385 1 1 131 LEU N N 6.021 10.180 -10.052 1.00 . A A . 130 LEU N 1 1 14 28386 1 1 131 LEU O O 5.685 11.198 -12.750 1.00 . A A . 130 LEU O 1 1 14 28387 1 1 132 ILE C C 4.408 9.236 -15.446 1.00 . A A . 131 ILE C 1 1 14 28388 1 1 132 ILE CA C 5.689 9.204 -14.642 1.00 . A A . 131 ILE CA 1 1 14 28389 1 1 132 ILE CB C 6.581 8.073 -15.173 1.00 . A A . 131 ILE CB 1 1 14 28390 1 1 132 ILE CD1 C 8.669 8.949 -13.998 1.00 . A A . 131 ILE CD1 1 1 14 28391 1 1 132 ILE CG1 C 7.722 7.783 -14.195 1.00 . A A . 131 ILE CG1 1 1 14 28392 1 1 132 ILE CG2 C 7.134 8.434 -16.543 1.00 . A A . 131 ILE CG2 1 1 14 28393 1 1 132 ILE H H 5.109 8.137 -12.916 1.00 . A A . 131 ILE H 1 1 14 28394 1 1 132 ILE HA H 6.210 10.144 -14.762 1.00 . A A . 131 ILE HA 1 1 14 28395 1 1 132 ILE HB H 5.969 7.202 -15.279 1.00 . A A . 131 ILE HB 1 1 14 28396 1 1 132 ILE HD11 H 9.133 9.198 -14.941 1.00 . A A . 131 ILE HD11 1 1 14 28397 1 1 132 ILE HD12 H 9.430 8.679 -13.283 1.00 . A A . 131 ILE HD12 1 1 14 28398 1 1 132 ILE HD13 H 8.118 9.804 -13.632 1.00 . A A . 131 ILE HD13 1 1 14 28399 1 1 132 ILE HG12 H 7.305 7.529 -13.232 1.00 . A A . 131 ILE HG12 1 1 14 28400 1 1 132 ILE HG13 H 8.295 6.947 -14.566 1.00 . A A . 131 ILE HG13 1 1 14 28401 1 1 132 ILE HG21 H 6.316 8.579 -17.233 1.00 . A A . 131 ILE HG21 1 1 14 28402 1 1 132 ILE HG22 H 7.768 7.636 -16.897 1.00 . A A . 131 ILE HG22 1 1 14 28403 1 1 132 ILE HG23 H 7.708 9.345 -16.470 1.00 . A A . 131 ILE HG23 1 1 14 28404 1 1 132 ILE N N 5.366 9.030 -13.243 1.00 . A A . 131 ILE N 1 1 14 28405 1 1 132 ILE O O 3.707 8.232 -15.569 1.00 . A A . 131 ILE O 1 1 14 28406 1 1 133 GLU C C 3.121 10.383 -18.190 1.00 . A A . 132 GLU C 1 1 14 28407 1 1 133 GLU CA C 2.890 10.636 -16.711 1.00 . A A . 132 GLU CA 1 1 14 28408 1 1 133 GLU CB C 2.426 12.076 -16.477 1.00 . A A . 132 GLU CB 1 1 14 28409 1 1 133 GLU CD C 2.428 13.901 -14.721 1.00 . A A . 132 GLU CD 1 1 14 28410 1 1 133 GLU CG C 2.239 12.424 -15.005 1.00 . A A . 132 GLU CG 1 1 14 28411 1 1 133 GLU H H 4.774 11.117 -15.902 1.00 . A A . 132 GLU H 1 1 14 28412 1 1 133 GLU HA H 2.139 9.953 -16.345 1.00 . A A . 132 GLU HA 1 1 14 28413 1 1 133 GLU HB2 H 3.158 12.750 -16.894 1.00 . A A . 132 GLU HB2 1 1 14 28414 1 1 133 GLU HB3 H 1.484 12.224 -16.983 1.00 . A A . 132 GLU HB3 1 1 14 28415 1 1 133 GLU HG2 H 1.241 12.143 -14.704 1.00 . A A . 132 GLU HG2 1 1 14 28416 1 1 133 GLU HG3 H 2.959 11.866 -14.424 1.00 . A A . 132 GLU HG3 1 1 14 28417 1 1 133 GLU N N 4.123 10.396 -15.981 1.00 . A A . 132 GLU N 1 1 14 28418 1 1 133 GLU O O 3.680 11.225 -18.894 1.00 . A A . 132 GLU O 1 1 14 28419 1 1 133 GLU OE1 O 1.480 14.684 -14.926 1.00 . A A . 132 GLU OE1 1 1 14 28420 1 1 133 GLU OE2 O 3.544 14.290 -14.309 1.00 . A A . 132 GLU OE2 1 1 15 28421 1 1 2 VAL C C 5.821 14.623 -9.386 1.00 . A A . 1 VAL C 1 1 15 28422 1 1 2 VAL CA C 5.223 15.629 -10.364 1.00 . A A . 1 VAL CA 1 1 15 28423 1 1 2 VAL CB C 3.683 15.511 -10.344 1.00 . A A . 1 VAL CB 1 1 15 28424 1 1 2 VAL CG1 C 3.128 15.926 -8.989 1.00 . A A . 1 VAL CG1 1 1 15 28425 1 1 2 VAL CG2 C 3.067 16.343 -11.459 1.00 . A A . 1 VAL CG2 1 1 15 28426 1 1 2 VAL H H 5.373 14.688 -12.251 1.00 . A A . 1 VAL H 1 1 15 28427 1 1 2 VAL HA H 5.497 16.628 -10.057 1.00 . A A . 1 VAL HA 1 1 15 28428 1 1 2 VAL HB H 3.422 14.478 -10.511 1.00 . A A . 1 VAL HB 1 1 15 28429 1 1 2 VAL HG11 H 3.383 16.957 -8.795 1.00 . A A . 1 VAL HG11 1 1 15 28430 1 1 2 VAL HG12 H 3.553 15.298 -8.220 1.00 . A A . 1 VAL HG12 1 1 15 28431 1 1 2 VAL HG13 H 2.054 15.816 -8.991 1.00 . A A . 1 VAL HG13 1 1 15 28432 1 1 2 VAL HG21 H 1.993 16.241 -11.432 1.00 . A A . 1 VAL HG21 1 1 15 28433 1 1 2 VAL HG22 H 3.439 15.998 -12.412 1.00 . A A . 1 VAL HG22 1 1 15 28434 1 1 2 VAL HG23 H 3.333 17.381 -11.322 1.00 . A A . 1 VAL HG23 1 1 15 28435 1 1 2 VAL N N 5.757 15.401 -11.697 1.00 . A A . 1 VAL N 1 1 15 28436 1 1 2 VAL O O 5.883 13.429 -9.678 1.00 . A A . 1 VAL O 1 1 15 28437 1 1 3 LYS C C 6.576 14.700 -5.834 1.00 . A A . 2 LYS C 1 1 15 28438 1 1 3 LYS CA C 6.905 14.247 -7.250 1.00 . A A . 2 LYS CA 1 1 15 28439 1 1 3 LYS CB C 8.421 14.230 -7.463 1.00 . A A . 2 LYS CB 1 1 15 28440 1 1 3 LYS CD C 10.558 15.525 -7.700 1.00 . A A . 2 LYS CD 1 1 15 28441 1 1 3 LYS CE C 10.959 14.700 -8.915 1.00 . A A . 2 LYS CE 1 1 15 28442 1 1 3 LYS CG C 9.047 15.615 -7.561 1.00 . A A . 2 LYS CG 1 1 15 28443 1 1 3 LYS H H 6.161 16.059 -8.045 1.00 . A A . 2 LYS H 1 1 15 28444 1 1 3 LYS HA H 6.522 13.247 -7.390 1.00 . A A . 2 LYS HA 1 1 15 28445 1 1 3 LYS HB2 H 8.881 13.708 -6.636 1.00 . A A . 2 LYS HB2 1 1 15 28446 1 1 3 LYS HB3 H 8.636 13.696 -8.377 1.00 . A A . 2 LYS HB3 1 1 15 28447 1 1 3 LYS HD2 H 10.960 16.522 -7.805 1.00 . A A . 2 LYS HD2 1 1 15 28448 1 1 3 LYS HD3 H 10.964 15.063 -6.813 1.00 . A A . 2 LYS HD3 1 1 15 28449 1 1 3 LYS HE2 H 10.359 13.803 -8.937 1.00 . A A . 2 LYS HE2 1 1 15 28450 1 1 3 LYS HE3 H 10.771 15.280 -9.806 1.00 . A A . 2 LYS HE3 1 1 15 28451 1 1 3 LYS HG2 H 8.643 16.122 -8.424 1.00 . A A . 2 LYS HG2 1 1 15 28452 1 1 3 LYS HG3 H 8.808 16.172 -6.666 1.00 . A A . 2 LYS HG3 1 1 15 28453 1 1 3 LYS HZ1 H 12.647 13.981 -7.925 1.00 . A A . 2 LYS HZ1 1 1 15 28454 1 1 3 LYS HZ2 H 12.996 15.132 -9.122 1.00 . A A . 2 LYS HZ2 1 1 15 28455 1 1 3 LYS HZ3 H 12.572 13.545 -9.561 1.00 . A A . 2 LYS HZ3 1 1 15 28456 1 1 3 LYS N N 6.270 15.105 -8.238 1.00 . A A . 2 LYS N 1 1 15 28457 1 1 3 LYS NZ N 12.393 14.317 -8.880 1.00 . A A . 2 LYS NZ 1 1 15 28458 1 1 3 LYS O O 6.372 15.889 -5.583 1.00 . A A . 2 LYS O 1 1 15 28459 1 1 4 PHE C C 7.173 13.208 -2.629 1.00 . A A . 3 PHE C 1 1 15 28460 1 1 4 PHE CA C 6.234 14.014 -3.518 1.00 . A A . 3 PHE CA 1 1 15 28461 1 1 4 PHE CB C 4.783 13.658 -3.172 1.00 . A A . 3 PHE CB 1 1 15 28462 1 1 4 PHE CD1 C 3.421 15.724 -3.584 1.00 . A A . 3 PHE CD1 1 1 15 28463 1 1 4 PHE CD2 C 3.106 13.857 -5.031 1.00 . A A . 3 PHE CD2 1 1 15 28464 1 1 4 PHE CE1 C 2.467 16.433 -4.289 1.00 . A A . 3 PHE CE1 1 1 15 28465 1 1 4 PHE CE2 C 2.153 14.562 -5.740 1.00 . A A . 3 PHE CE2 1 1 15 28466 1 1 4 PHE CG C 3.752 14.430 -3.947 1.00 . A A . 3 PHE CG 1 1 15 28467 1 1 4 PHE CZ C 1.833 15.851 -5.368 1.00 . A A . 3 PHE CZ 1 1 15 28468 1 1 4 PHE H H 6.684 12.810 -5.197 1.00 . A A . 3 PHE H 1 1 15 28469 1 1 4 PHE HA H 6.397 15.066 -3.341 1.00 . A A . 3 PHE HA 1 1 15 28470 1 1 4 PHE HB2 H 4.624 12.610 -3.369 1.00 . A A . 3 PHE HB2 1 1 15 28471 1 1 4 PHE HB3 H 4.619 13.847 -2.121 1.00 . A A . 3 PHE HB3 1 1 15 28472 1 1 4 PHE HD1 H 3.919 16.183 -2.739 1.00 . A A . 3 PHE HD1 1 1 15 28473 1 1 4 PHE HD2 H 3.355 12.848 -5.322 1.00 . A A . 3 PHE HD2 1 1 15 28474 1 1 4 PHE HE1 H 2.218 17.443 -3.994 1.00 . A A . 3 PHE HE1 1 1 15 28475 1 1 4 PHE HE2 H 1.658 14.104 -6.584 1.00 . A A . 3 PHE HE2 1 1 15 28476 1 1 4 PHE HZ H 1.088 16.403 -5.921 1.00 . A A . 3 PHE HZ 1 1 15 28477 1 1 4 PHE N N 6.519 13.740 -4.921 1.00 . A A . 3 PHE N 1 1 15 28478 1 1 4 PHE O O 7.658 12.147 -3.029 1.00 . A A . 3 PHE O 1 1 15 28479 1 1 5 ALA C C 7.399 12.630 0.757 1.00 . A A . 4 ALA C 1 1 15 28480 1 1 5 ALA CA C 8.244 12.999 -0.459 1.00 . A A . 4 ALA CA 1 1 15 28481 1 1 5 ALA CB C 9.451 13.832 -0.047 1.00 . A A . 4 ALA CB 1 1 15 28482 1 1 5 ALA H H 7.079 14.599 -1.201 1.00 . A A . 4 ALA H 1 1 15 28483 1 1 5 ALA HA H 8.602 12.093 -0.925 1.00 . A A . 4 ALA HA 1 1 15 28484 1 1 5 ALA HB1 H 10.067 13.263 0.634 1.00 . A A . 4 ALA HB1 1 1 15 28485 1 1 5 ALA HB2 H 9.114 14.734 0.440 1.00 . A A . 4 ALA HB2 1 1 15 28486 1 1 5 ALA HB3 H 10.027 14.088 -0.924 1.00 . A A . 4 ALA HB3 1 1 15 28487 1 1 5 ALA N N 7.435 13.716 -1.435 1.00 . A A . 4 ALA N 1 1 15 28488 1 1 5 ALA O O 6.930 13.505 1.489 1.00 . A A . 4 ALA O 1 1 15 28489 1 1 6 CYS C C 7.196 9.944 2.972 1.00 . A A . 5 CYS C 1 1 15 28490 1 1 6 CYS CA C 6.371 10.847 2.053 1.00 . A A . 5 CYS CA 1 1 15 28491 1 1 6 CYS CB C 5.164 10.115 1.480 1.00 . A A . 5 CYS CB 1 1 15 28492 1 1 6 CYS H H 7.617 10.682 0.357 1.00 . A A . 5 CYS H 1 1 15 28493 1 1 6 CYS HA H 6.024 11.700 2.618 1.00 . A A . 5 CYS HA 1 1 15 28494 1 1 6 CYS HB2 H 5.502 9.276 0.891 1.00 . A A . 5 CYS HB2 1 1 15 28495 1 1 6 CYS HB3 H 4.543 9.760 2.289 1.00 . A A . 5 CYS HB3 1 1 15 28496 1 1 6 CYS HG H 4.695 12.371 0.389 1.00 . A A . 5 CYS HG 1 1 15 28497 1 1 6 CYS N N 7.194 11.336 0.958 1.00 . A A . 5 CYS N 1 1 15 28498 1 1 6 CYS O O 8.365 9.680 2.700 1.00 . A A . 5 CYS O 1 1 15 28499 1 1 6 CYS SG S 4.143 11.166 0.420 1.00 . A A . 5 CYS SG 1 1 15 28500 1 1 7 ARG C C 7.287 7.228 4.808 1.00 . A A . 6 ARG C 1 1 15 28501 1 1 7 ARG CA C 7.371 8.729 5.052 1.00 . A A . 6 ARG CA 1 1 15 28502 1 1 7 ARG CB C 6.890 9.074 6.464 1.00 . A A . 6 ARG CB 1 1 15 28503 1 1 7 ARG CD C 9.181 8.703 7.464 1.00 . A A . 6 ARG CD 1 1 15 28504 1 1 7 ARG CG C 7.690 8.412 7.581 1.00 . A A . 6 ARG CG 1 1 15 28505 1 1 7 ARG CZ C 11.078 7.602 6.305 1.00 . A A . 6 ARG CZ 1 1 15 28506 1 1 7 ARG H H 5.634 9.589 4.179 1.00 . A A . 6 ARG H 1 1 15 28507 1 1 7 ARG HA H 8.403 9.034 4.955 1.00 . A A . 6 ARG HA 1 1 15 28508 1 1 7 ARG HB2 H 6.953 10.144 6.595 1.00 . A A . 6 ARG HB2 1 1 15 28509 1 1 7 ARG HB3 H 5.859 8.771 6.563 1.00 . A A . 6 ARG HB3 1 1 15 28510 1 1 7 ARG HD2 H 9.321 9.523 6.775 1.00 . A A . 6 ARG HD2 1 1 15 28511 1 1 7 ARG HD3 H 9.557 8.980 8.436 1.00 . A A . 6 ARG HD3 1 1 15 28512 1 1 7 ARG HE H 9.547 6.651 7.175 1.00 . A A . 6 ARG HE 1 1 15 28513 1 1 7 ARG HG2 H 7.336 8.783 8.530 1.00 . A A . 6 ARG HG2 1 1 15 28514 1 1 7 ARG HG3 H 7.538 7.343 7.531 1.00 . A A . 6 ARG HG3 1 1 15 28515 1 1 7 ARG HH11 H 11.158 9.627 6.248 1.00 . A A . 6 ARG HH11 1 1 15 28516 1 1 7 ARG HH12 H 12.472 8.812 5.468 1.00 . A A . 6 ARG HH12 1 1 15 28517 1 1 7 ARG HH21 H 11.291 5.592 6.187 1.00 . A A . 6 ARG HH21 1 1 15 28518 1 1 7 ARG HH22 H 12.571 6.517 5.450 1.00 . A A . 6 ARG HH22 1 1 15 28519 1 1 7 ARG N N 6.603 9.467 4.056 1.00 . A A . 6 ARG N 1 1 15 28520 1 1 7 ARG NE N 9.926 7.539 6.977 1.00 . A A . 6 ARG NE 1 1 15 28521 1 1 7 ARG NH1 N 11.612 8.773 5.984 1.00 . A A . 6 ARG NH1 1 1 15 28522 1 1 7 ARG NH2 N 11.692 6.482 5.951 1.00 . A A . 6 ARG NH2 1 1 15 28523 1 1 7 ARG O O 6.211 6.642 4.822 1.00 . A A . 6 ARG O 1 1 15 28524 1 1 8 ALA C C 8.608 4.402 5.629 1.00 . A A . 7 ALA C 1 1 15 28525 1 1 8 ALA CA C 8.513 5.188 4.327 1.00 . A A . 7 ALA CA 1 1 15 28526 1 1 8 ALA CB C 9.710 4.879 3.449 1.00 . A A . 7 ALA CB 1 1 15 28527 1 1 8 ALA H H 9.261 7.145 4.586 1.00 . A A . 7 ALA H 1 1 15 28528 1 1 8 ALA HA H 7.619 4.890 3.799 1.00 . A A . 7 ALA HA 1 1 15 28529 1 1 8 ALA HB1 H 9.651 5.461 2.541 1.00 . A A . 7 ALA HB1 1 1 15 28530 1 1 8 ALA HB2 H 9.715 3.828 3.204 1.00 . A A . 7 ALA HB2 1 1 15 28531 1 1 8 ALA HB3 H 10.618 5.129 3.978 1.00 . A A . 7 ALA HB3 1 1 15 28532 1 1 8 ALA N N 8.437 6.618 4.581 1.00 . A A . 7 ALA N 1 1 15 28533 1 1 8 ALA O O 9.262 4.836 6.581 1.00 . A A . 7 ALA O 1 1 15 28534 1 1 9 ILE C C 8.896 1.164 6.462 1.00 . A A . 8 ILE C 1 1 15 28535 1 1 9 ILE CA C 8.021 2.363 6.812 1.00 . A A . 8 ILE CA 1 1 15 28536 1 1 9 ILE CB C 6.619 1.884 7.271 1.00 . A A . 8 ILE CB 1 1 15 28537 1 1 9 ILE CD1 C 5.241 3.997 6.761 1.00 . A A . 8 ILE CD1 1 1 15 28538 1 1 9 ILE CG1 C 5.778 3.051 7.819 1.00 . A A . 8 ILE CG1 1 1 15 28539 1 1 9 ILE CG2 C 6.741 0.793 8.327 1.00 . A A . 8 ILE CG2 1 1 15 28540 1 1 9 ILE H H 7.414 2.988 4.883 1.00 . A A . 8 ILE H 1 1 15 28541 1 1 9 ILE HA H 8.484 2.904 7.626 1.00 . A A . 8 ILE HA 1 1 15 28542 1 1 9 ILE HB H 6.115 1.461 6.415 1.00 . A A . 8 ILE HB 1 1 15 28543 1 1 9 ILE HD11 H 4.685 4.789 7.236 1.00 . A A . 8 ILE HD11 1 1 15 28544 1 1 9 ILE HD12 H 4.592 3.454 6.088 1.00 . A A . 8 ILE HD12 1 1 15 28545 1 1 9 ILE HD13 H 6.064 4.417 6.204 1.00 . A A . 8 ILE HD13 1 1 15 28546 1 1 9 ILE HG12 H 4.930 2.651 8.356 1.00 . A A . 8 ILE HG12 1 1 15 28547 1 1 9 ILE HG13 H 6.384 3.631 8.501 1.00 . A A . 8 ILE HG13 1 1 15 28548 1 1 9 ILE HG21 H 5.755 0.472 8.627 1.00 . A A . 8 ILE HG21 1 1 15 28549 1 1 9 ILE HG22 H 7.271 1.180 9.184 1.00 . A A . 8 ILE HG22 1 1 15 28550 1 1 9 ILE HG23 H 7.283 -0.047 7.917 1.00 . A A . 8 ILE HG23 1 1 15 28551 1 1 9 ILE N N 7.953 3.253 5.662 1.00 . A A . 8 ILE N 1 1 15 28552 1 1 9 ILE O O 9.869 0.862 7.155 1.00 . A A . 8 ILE O 1 1 15 28553 1 1 10 THR C C 10.194 0.070 3.663 1.00 . A A . 9 THR C 1 1 15 28554 1 1 10 THR CA C 9.409 -0.536 4.816 1.00 . A A . 9 THR CA 1 1 15 28555 1 1 10 THR CB C 8.601 -1.751 4.327 1.00 . A A . 9 THR CB 1 1 15 28556 1 1 10 THR CG2 C 8.028 -2.529 5.501 1.00 . A A . 9 THR CG2 1 1 15 28557 1 1 10 THR H H 7.699 0.691 4.935 1.00 . A A . 9 THR H 1 1 15 28558 1 1 10 THR HA H 10.098 -0.858 5.585 1.00 . A A . 9 THR HA 1 1 15 28559 1 1 10 THR HB H 9.260 -2.402 3.770 1.00 . A A . 9 THR HB 1 1 15 28560 1 1 10 THR HG1 H 7.195 -2.071 2.973 1.00 . A A . 9 THR HG1 1 1 15 28561 1 1 10 THR HG21 H 8.833 -2.874 6.133 1.00 . A A . 9 THR HG21 1 1 15 28562 1 1 10 THR HG22 H 7.473 -3.378 5.130 1.00 . A A . 9 THR HG22 1 1 15 28563 1 1 10 THR HG23 H 7.369 -1.889 6.072 1.00 . A A . 9 THR HG23 1 1 15 28564 1 1 10 THR N N 8.550 0.490 5.377 1.00 . A A . 9 THR N 1 1 15 28565 1 1 10 THR O O 9.810 1.117 3.139 1.00 . A A . 9 THR O 1 1 15 28566 1 1 10 THR OG1 O 7.540 -1.317 3.472 1.00 . A A . 9 THR OG1 1 1 15 28567 1 1 11 ARG C C 12.336 -0.861 1.042 1.00 . A A . 10 ARG C 1 1 15 28568 1 1 11 ARG CA C 12.130 0.044 2.242 1.00 . A A . 10 ARG CA 1 1 15 28569 1 1 11 ARG CB C 13.468 0.493 2.823 1.00 . A A . 10 ARG CB 1 1 15 28570 1 1 11 ARG CD C 14.648 2.435 3.905 1.00 . A A . 10 ARG CD 1 1 15 28571 1 1 11 ARG CG C 13.330 1.709 3.721 1.00 . A A . 10 ARG CG 1 1 15 28572 1 1 11 ARG CZ C 16.711 2.236 5.220 1.00 . A A . 10 ARG CZ 1 1 15 28573 1 1 11 ARG H H 11.512 -1.441 3.632 1.00 . A A . 10 ARG H 1 1 15 28574 1 1 11 ARG HA H 11.609 0.924 1.896 1.00 . A A . 10 ARG HA 1 1 15 28575 1 1 11 ARG HB2 H 13.893 -0.318 3.393 1.00 . A A . 10 ARG HB2 1 1 15 28576 1 1 11 ARG HB3 H 14.139 0.743 2.015 1.00 . A A . 10 ARG HB3 1 1 15 28577 1 1 11 ARG HD2 H 15.179 2.427 2.965 1.00 . A A . 10 ARG HD2 1 1 15 28578 1 1 11 ARG HD3 H 14.444 3.457 4.191 1.00 . A A . 10 ARG HD3 1 1 15 28579 1 1 11 ARG HE H 15.096 1.069 5.443 1.00 . A A . 10 ARG HE 1 1 15 28580 1 1 11 ARG HG2 H 12.619 2.388 3.277 1.00 . A A . 10 ARG HG2 1 1 15 28581 1 1 11 ARG HG3 H 12.967 1.388 4.689 1.00 . A A . 10 ARG HG3 1 1 15 28582 1 1 11 ARG HH11 H 16.831 3.551 3.678 1.00 . A A . 10 ARG HH11 1 1 15 28583 1 1 11 ARG HH12 H 18.220 3.499 4.713 1.00 . A A . 10 ARG HH12 1 1 15 28584 1 1 11 ARG HH21 H 16.923 0.984 6.798 1.00 . A A . 10 ARG HH21 1 1 15 28585 1 1 11 ARG HH22 H 18.290 2.009 6.469 1.00 . A A . 10 ARG HH22 1 1 15 28586 1 1 11 ARG N N 11.286 -0.560 3.262 1.00 . A A . 10 ARG N 1 1 15 28587 1 1 11 ARG NE N 15.486 1.817 4.922 1.00 . A A . 10 ARG NE 1 1 15 28588 1 1 11 ARG NH1 N 17.303 3.168 4.475 1.00 . A A . 10 ARG NH1 1 1 15 28589 1 1 11 ARG NH2 N 17.358 1.702 6.242 1.00 . A A . 10 ARG NH2 1 1 15 28590 1 1 11 ARG O O 11.756 -1.942 0.953 1.00 . A A . 10 ARG O 1 1 15 28591 1 1 12 GLY C C 12.948 -0.011 -2.251 1.00 . A A . 11 GLY C 1 1 15 28592 1 1 12 GLY CA C 13.290 -1.010 -1.167 1.00 . A A . 11 GLY CA 1 1 15 28593 1 1 12 GLY H H 13.710 0.395 0.335 1.00 . A A . 11 GLY H 1 1 15 28594 1 1 12 GLY HA2 H 14.304 -1.356 -1.305 1.00 . A A . 11 GLY HA2 1 1 15 28595 1 1 12 GLY HA3 H 12.613 -1.846 -1.225 1.00 . A A . 11 GLY HA3 1 1 15 28596 1 1 12 GLY N N 13.166 -0.391 0.126 1.00 . A A . 11 GLY N 1 1 15 28597 1 1 12 GLY O O 12.890 1.192 -1.983 1.00 . A A . 11 GLY O 1 1 15 28598 1 1 13 ARG C C 11.422 -0.321 -5.515 1.00 . A A . 12 ARG C 1 1 15 28599 1 1 13 ARG CA C 12.332 0.411 -4.545 1.00 . A A . 12 ARG CA 1 1 15 28600 1 1 13 ARG CB C 13.569 0.925 -5.283 1.00 . A A . 12 ARG CB 1 1 15 28601 1 1 13 ARG CD C 14.339 2.373 -7.182 1.00 . A A . 12 ARG CD 1 1 15 28602 1 1 13 ARG CG C 13.312 2.191 -6.082 1.00 . A A . 12 ARG CG 1 1 15 28603 1 1 13 ARG CZ C 14.351 1.642 -9.537 1.00 . A A . 12 ARG CZ 1 1 15 28604 1 1 13 ARG H H 12.797 -1.444 -3.631 1.00 . A A . 12 ARG H 1 1 15 28605 1 1 13 ARG HA H 11.798 1.247 -4.121 1.00 . A A . 12 ARG HA 1 1 15 28606 1 1 13 ARG HB2 H 14.345 1.132 -4.561 1.00 . A A . 12 ARG HB2 1 1 15 28607 1 1 13 ARG HB3 H 13.914 0.160 -5.961 1.00 . A A . 12 ARG HB3 1 1 15 28608 1 1 13 ARG HD2 H 14.233 3.363 -7.598 1.00 . A A . 12 ARG HD2 1 1 15 28609 1 1 13 ARG HD3 H 15.327 2.261 -6.760 1.00 . A A . 12 ARG HD3 1 1 15 28610 1 1 13 ARG HE H 13.857 0.485 -7.980 1.00 . A A . 12 ARG HE 1 1 15 28611 1 1 13 ARG HG2 H 12.331 2.133 -6.527 1.00 . A A . 12 ARG HG2 1 1 15 28612 1 1 13 ARG HG3 H 13.359 3.042 -5.416 1.00 . A A . 12 ARG HG3 1 1 15 28613 1 1 13 ARG HH11 H 15.033 3.534 -9.250 1.00 . A A . 12 ARG HH11 1 1 15 28614 1 1 13 ARG HH12 H 14.930 3.018 -10.909 1.00 . A A . 12 ARG HH12 1 1 15 28615 1 1 13 ARG HH21 H 13.760 -0.199 -10.139 1.00 . A A . 12 ARG HH21 1 1 15 28616 1 1 13 ARG HH22 H 14.245 0.877 -11.413 1.00 . A A . 12 ARG HH22 1 1 15 28617 1 1 13 ARG N N 12.714 -0.480 -3.460 1.00 . A A . 12 ARG N 1 1 15 28618 1 1 13 ARG NE N 14.161 1.388 -8.246 1.00 . A A . 12 ARG NE 1 1 15 28619 1 1 13 ARG NH1 N 14.813 2.825 -9.929 1.00 . A A . 12 ARG NH1 1 1 15 28620 1 1 13 ARG NH2 N 14.096 0.699 -10.435 1.00 . A A . 12 ARG NH2 1 1 15 28621 1 1 13 ARG O O 11.614 -1.510 -5.769 1.00 . A A . 12 ARG O 1 1 15 28622 1 1 14 ALA C C 8.910 0.815 -7.924 1.00 . A A . 13 ALA C 1 1 15 28623 1 1 14 ALA CA C 9.501 -0.225 -6.988 1.00 . A A . 13 ALA CA 1 1 15 28624 1 1 14 ALA CB C 8.397 -0.934 -6.225 1.00 . A A . 13 ALA CB 1 1 15 28625 1 1 14 ALA H H 10.349 1.342 -5.847 1.00 . A A . 13 ALA H 1 1 15 28626 1 1 14 ALA HA H 10.034 -0.961 -7.570 1.00 . A A . 13 ALA HA 1 1 15 28627 1 1 14 ALA HB1 H 7.835 -0.213 -5.649 1.00 . A A . 13 ALA HB1 1 1 15 28628 1 1 14 ALA HB2 H 8.831 -1.666 -5.560 1.00 . A A . 13 ALA HB2 1 1 15 28629 1 1 14 ALA HB3 H 7.738 -1.428 -6.923 1.00 . A A . 13 ALA HB3 1 1 15 28630 1 1 14 ALA N N 10.441 0.383 -6.063 1.00 . A A . 13 ALA N 1 1 15 28631 1 1 14 ALA O O 8.815 1.990 -7.577 1.00 . A A . 13 ALA O 1 1 15 28632 1 1 15 GLU C C 6.907 0.518 -10.938 1.00 . A A . 14 GLU C 1 1 15 28633 1 1 15 GLU CA C 7.920 1.270 -10.089 1.00 . A A . 14 GLU CA 1 1 15 28634 1 1 15 GLU CB C 9.003 1.912 -10.974 1.00 . A A . 14 GLU CB 1 1 15 28635 1 1 15 GLU CD C 9.500 -0.072 -12.491 1.00 . A A . 14 GLU CD 1 1 15 28636 1 1 15 GLU CG C 10.056 0.943 -11.510 1.00 . A A . 14 GLU CG 1 1 15 28637 1 1 15 GLU H H 8.644 -0.565 -9.342 1.00 . A A . 14 GLU H 1 1 15 28638 1 1 15 GLU HA H 7.406 2.050 -9.547 1.00 . A A . 14 GLU HA 1 1 15 28639 1 1 15 GLU HB2 H 8.522 2.380 -11.819 1.00 . A A . 14 GLU HB2 1 1 15 28640 1 1 15 GLU HB3 H 9.511 2.674 -10.401 1.00 . A A . 14 GLU HB3 1 1 15 28641 1 1 15 GLU HG2 H 10.826 1.512 -12.009 1.00 . A A . 14 GLU HG2 1 1 15 28642 1 1 15 GLU HG3 H 10.491 0.412 -10.676 1.00 . A A . 14 GLU HG3 1 1 15 28643 1 1 15 GLU N N 8.524 0.381 -9.111 1.00 . A A . 14 GLU N 1 1 15 28644 1 1 15 GLU O O 6.908 -0.711 -10.971 1.00 . A A . 14 GLU O 1 1 15 28645 1 1 15 GLU OE1 O 9.095 0.329 -13.604 1.00 . A A . 14 GLU OE1 1 1 15 28646 1 1 15 GLU OE2 O 9.462 -1.276 -12.159 1.00 . A A . 14 GLU OE2 1 1 15 28647 1 1 16 GLY C C 3.798 1.305 -12.619 1.00 . A A . 15 GLY C 1 1 15 28648 1 1 16 GLY CA C 5.141 0.631 -12.554 1.00 . A A . 15 GLY CA 1 1 15 28649 1 1 16 GLY H H 5.935 2.205 -11.385 1.00 . A A . 15 GLY H 1 1 15 28650 1 1 16 GLY HA2 H 5.603 0.683 -13.529 1.00 . A A . 15 GLY HA2 1 1 15 28651 1 1 16 GLY HA3 H 5.000 -0.405 -12.288 1.00 . A A . 15 GLY HA3 1 1 15 28652 1 1 16 GLY N N 6.022 1.248 -11.589 1.00 . A A . 15 GLY N 1 1 15 28653 1 1 16 GLY O O 3.655 2.458 -12.207 1.00 . A A . 15 GLY O 1 1 15 28654 1 1 17 GLU C C 0.878 1.273 -11.837 1.00 . A A . 16 GLU C 1 1 15 28655 1 1 17 GLU CA C 1.459 1.083 -13.235 1.00 . A A . 16 GLU CA 1 1 15 28656 1 1 17 GLU CB C 0.602 0.107 -14.041 1.00 . A A . 16 GLU CB 1 1 15 28657 1 1 17 GLU CD C -1.680 -0.541 -14.875 1.00 . A A . 16 GLU CD 1 1 15 28658 1 1 17 GLU CG C -0.864 0.491 -14.128 1.00 . A A . 16 GLU CG 1 1 15 28659 1 1 17 GLU H H 3.024 -0.303 -13.512 1.00 . A A . 16 GLU H 1 1 15 28660 1 1 17 GLU HA H 1.480 2.037 -13.739 1.00 . A A . 16 GLU HA 1 1 15 28661 1 1 17 GLU HB2 H 0.994 0.051 -15.045 1.00 . A A . 16 GLU HB2 1 1 15 28662 1 1 17 GLU HB3 H 0.666 -0.869 -13.586 1.00 . A A . 16 GLU HB3 1 1 15 28663 1 1 17 GLU HG2 H -1.259 0.588 -13.129 1.00 . A A . 16 GLU HG2 1 1 15 28664 1 1 17 GLU HG3 H -0.947 1.439 -14.644 1.00 . A A . 16 GLU HG3 1 1 15 28665 1 1 17 GLU N N 2.821 0.590 -13.155 1.00 . A A . 16 GLU N 1 1 15 28666 1 1 17 GLU O O 0.861 0.345 -11.025 1.00 . A A . 16 GLU O 1 1 15 28667 1 1 17 GLU OE1 O -2.055 -1.568 -14.266 1.00 . A A . 16 GLU OE1 1 1 15 28668 1 1 17 GLU OE2 O -1.929 -0.344 -16.079 1.00 . A A . 16 GLU OE2 1 1 15 28669 1 1 18 ALA C C -1.614 2.343 -10.242 1.00 . A A . 17 ALA C 1 1 15 28670 1 1 18 ALA CA C -0.170 2.806 -10.286 1.00 . A A . 17 ALA CA 1 1 15 28671 1 1 18 ALA CB C -0.078 4.301 -10.021 1.00 . A A . 17 ALA CB 1 1 15 28672 1 1 18 ALA H H 0.479 3.177 -12.257 1.00 . A A . 17 ALA H 1 1 15 28673 1 1 18 ALA HA H 0.387 2.290 -9.517 1.00 . A A . 17 ALA HA 1 1 15 28674 1 1 18 ALA HB1 H -0.655 4.834 -10.760 1.00 . A A . 17 ALA HB1 1 1 15 28675 1 1 18 ALA HB2 H 0.955 4.613 -10.077 1.00 . A A . 17 ALA HB2 1 1 15 28676 1 1 18 ALA HB3 H -0.467 4.519 -9.037 1.00 . A A . 17 ALA HB3 1 1 15 28677 1 1 18 ALA N N 0.421 2.482 -11.566 1.00 . A A . 17 ALA N 1 1 15 28678 1 1 18 ALA O O -2.448 2.794 -11.032 1.00 . A A . 17 ALA O 1 1 15 28679 1 1 19 LEU C C -3.880 1.686 -7.993 1.00 . A A . 18 LEU C 1 1 15 28680 1 1 19 LEU CA C -3.240 0.926 -9.146 1.00 . A A . 18 LEU CA 1 1 15 28681 1 1 19 LEU CB C -3.201 -0.575 -8.834 1.00 . A A . 18 LEU CB 1 1 15 28682 1 1 19 LEU CD1 C -4.789 -1.427 -10.563 1.00 . A A . 18 LEU CD1 1 1 15 28683 1 1 19 LEU CD2 C -4.429 -2.726 -8.460 1.00 . A A . 18 LEU CD2 1 1 15 28684 1 1 19 LEU CG C -4.505 -1.336 -9.074 1.00 . A A . 18 LEU CG 1 1 15 28685 1 1 19 LEU H H -1.169 1.078 -8.769 1.00 . A A . 18 LEU H 1 1 15 28686 1 1 19 LEU HA H -3.802 1.099 -10.051 1.00 . A A . 18 LEU HA 1 1 15 28687 1 1 19 LEU HB2 H -2.432 -1.026 -9.445 1.00 . A A . 18 LEU HB2 1 1 15 28688 1 1 19 LEU HB3 H -2.927 -0.696 -7.797 1.00 . A A . 18 LEU HB3 1 1 15 28689 1 1 19 LEU HD11 H -3.988 -1.966 -11.047 1.00 . A A . 18 LEU HD11 1 1 15 28690 1 1 19 LEU HD12 H -4.854 -0.433 -10.977 1.00 . A A . 18 LEU HD12 1 1 15 28691 1 1 19 LEU HD13 H -5.722 -1.947 -10.721 1.00 . A A . 18 LEU HD13 1 1 15 28692 1 1 19 LEU HD21 H -4.303 -2.641 -7.391 1.00 . A A . 18 LEU HD21 1 1 15 28693 1 1 19 LEU HD22 H -3.588 -3.258 -8.880 1.00 . A A . 18 LEU HD22 1 1 15 28694 1 1 19 LEU HD23 H -5.340 -3.265 -8.674 1.00 . A A . 18 LEU HD23 1 1 15 28695 1 1 19 LEU HG H -5.322 -0.804 -8.608 1.00 . A A . 18 LEU HG 1 1 15 28696 1 1 19 LEU N N -1.893 1.424 -9.338 1.00 . A A . 18 LEU N 1 1 15 28697 1 1 19 LEU O O -3.503 1.499 -6.836 1.00 . A A . 18 LEU O 1 1 15 28698 1 1 20 VAL C C -6.833 2.939 -6.940 1.00 . A A . 19 VAL C 1 1 15 28699 1 1 20 VAL CA C -5.430 3.407 -7.296 1.00 . A A . 19 VAL CA 1 1 15 28700 1 1 20 VAL CB C -5.480 4.879 -7.765 1.00 . A A . 19 VAL CB 1 1 15 28701 1 1 20 VAL CG1 C -6.066 5.777 -6.687 1.00 . A A . 19 VAL CG1 1 1 15 28702 1 1 20 VAL CG2 C -4.094 5.358 -8.159 1.00 . A A . 19 VAL CG2 1 1 15 28703 1 1 20 VAL H H -5.153 2.603 -9.231 1.00 . A A . 19 VAL H 1 1 15 28704 1 1 20 VAL HA H -4.812 3.357 -6.410 1.00 . A A . 19 VAL HA 1 1 15 28705 1 1 20 VAL HB H -6.117 4.938 -8.637 1.00 . A A . 19 VAL HB 1 1 15 28706 1 1 20 VAL HG11 H -7.069 5.452 -6.453 1.00 . A A . 19 VAL HG11 1 1 15 28707 1 1 20 VAL HG12 H -6.090 6.796 -7.042 1.00 . A A . 19 VAL HG12 1 1 15 28708 1 1 20 VAL HG13 H -5.454 5.720 -5.798 1.00 . A A . 19 VAL HG13 1 1 15 28709 1 1 20 VAL HG21 H -3.427 5.258 -7.317 1.00 . A A . 19 VAL HG21 1 1 15 28710 1 1 20 VAL HG22 H -4.144 6.394 -8.459 1.00 . A A . 19 VAL HG22 1 1 15 28711 1 1 20 VAL HG23 H -3.728 4.761 -8.982 1.00 . A A . 19 VAL HG23 1 1 15 28712 1 1 20 VAL N N -4.835 2.546 -8.303 1.00 . A A . 19 VAL N 1 1 15 28713 1 1 20 VAL O O -7.751 2.986 -7.760 1.00 . A A . 19 VAL O 1 1 15 28714 1 1 21 THR C C -8.662 2.959 -4.034 1.00 . A A . 20 THR C 1 1 15 28715 1 1 21 THR CA C -8.276 2.061 -5.203 1.00 . A A . 20 THR CA 1 1 15 28716 1 1 21 THR CB C -8.246 0.587 -4.749 1.00 . A A . 20 THR CB 1 1 15 28717 1 1 21 THR CG2 C -9.643 0.094 -4.393 1.00 . A A . 20 THR CG2 1 1 15 28718 1 1 21 THR H H -6.196 2.403 -5.130 1.00 . A A . 20 THR H 1 1 15 28719 1 1 21 THR HA H -9.006 2.166 -5.992 1.00 . A A . 20 THR HA 1 1 15 28720 1 1 21 THR HB H -7.616 0.507 -3.874 1.00 . A A . 20 THR HB 1 1 15 28721 1 1 21 THR HG1 H -7.638 0.290 -6.604 1.00 . A A . 20 THR HG1 1 1 15 28722 1 1 21 THR HG21 H -10.275 0.145 -5.266 1.00 . A A . 20 THR HG21 1 1 15 28723 1 1 21 THR HG22 H -10.054 0.716 -3.611 1.00 . A A . 20 THR HG22 1 1 15 28724 1 1 21 THR HG23 H -9.587 -0.928 -4.049 1.00 . A A . 20 THR HG23 1 1 15 28725 1 1 21 THR N N -6.984 2.471 -5.716 1.00 . A A . 20 THR N 1 1 15 28726 1 1 21 THR O O -8.163 2.795 -2.924 1.00 . A A . 20 THR O 1 1 15 28727 1 1 21 THR OG1 O -7.705 -0.228 -5.796 1.00 . A A . 20 THR OG1 1 1 15 28728 1 1 22 LYS C C -10.817 4.294 -2.222 1.00 . A A . 21 LYS C 1 1 15 28729 1 1 22 LYS CA C -9.906 4.906 -3.278 1.00 . A A . 21 LYS CA 1 1 15 28730 1 1 22 LYS CB C -10.599 6.109 -3.914 1.00 . A A . 21 LYS CB 1 1 15 28731 1 1 22 LYS CD C -10.403 8.147 -5.363 1.00 . A A . 21 LYS CD 1 1 15 28732 1 1 22 LYS CE C -11.793 7.917 -5.934 1.00 . A A . 21 LYS CE 1 1 15 28733 1 1 22 LYS CG C -9.748 6.845 -4.936 1.00 . A A . 21 LYS CG 1 1 15 28734 1 1 22 LYS H H -9.941 3.981 -5.185 1.00 . A A . 21 LYS H 1 1 15 28735 1 1 22 LYS HA H -8.998 5.240 -2.798 1.00 . A A . 21 LYS HA 1 1 15 28736 1 1 22 LYS HB2 H -11.499 5.770 -4.406 1.00 . A A . 21 LYS HB2 1 1 15 28737 1 1 22 LYS HB3 H -10.868 6.806 -3.133 1.00 . A A . 21 LYS HB3 1 1 15 28738 1 1 22 LYS HD2 H -10.482 8.797 -4.505 1.00 . A A . 21 LYS HD2 1 1 15 28739 1 1 22 LYS HD3 H -9.788 8.617 -6.117 1.00 . A A . 21 LYS HD3 1 1 15 28740 1 1 22 LYS HE2 H -11.701 7.397 -6.877 1.00 . A A . 21 LYS HE2 1 1 15 28741 1 1 22 LYS HE3 H -12.356 7.309 -5.241 1.00 . A A . 21 LYS HE3 1 1 15 28742 1 1 22 LYS HG2 H -8.785 7.065 -4.499 1.00 . A A . 21 LYS HG2 1 1 15 28743 1 1 22 LYS HG3 H -9.616 6.216 -5.805 1.00 . A A . 21 LYS HG3 1 1 15 28744 1 1 22 LYS HZ1 H -11.975 9.809 -6.801 1.00 . A A . 21 LYS HZ1 1 1 15 28745 1 1 22 LYS HZ2 H -12.640 9.692 -5.245 1.00 . A A . 21 LYS HZ2 1 1 15 28746 1 1 22 LYS HZ3 H -13.456 9.009 -6.565 1.00 . A A . 21 LYS HZ3 1 1 15 28747 1 1 22 LYS N N -9.535 3.926 -4.294 1.00 . A A . 21 LYS N 1 1 15 28748 1 1 22 LYS NZ N -12.514 9.196 -6.154 1.00 . A A . 21 LYS NZ 1 1 15 28749 1 1 22 LYS O O -11.061 4.896 -1.177 1.00 . A A . 21 LYS O 1 1 15 28750 1 1 23 GLU C C -11.422 1.921 -0.374 1.00 . A A . 22 GLU C 1 1 15 28751 1 1 23 GLU CA C -12.206 2.419 -1.577 1.00 . A A . 22 GLU CA 1 1 15 28752 1 1 23 GLU CB C -12.913 1.261 -2.278 1.00 . A A . 22 GLU CB 1 1 15 28753 1 1 23 GLU CD C -14.546 2.870 -3.340 1.00 . A A . 22 GLU CD 1 1 15 28754 1 1 23 GLU CG C -13.627 1.683 -3.552 1.00 . A A . 22 GLU CG 1 1 15 28755 1 1 23 GLU H H -11.093 2.675 -3.349 1.00 . A A . 22 GLU H 1 1 15 28756 1 1 23 GLU HA H -12.945 3.129 -1.240 1.00 . A A . 22 GLU HA 1 1 15 28757 1 1 23 GLU HB2 H -12.185 0.507 -2.529 1.00 . A A . 22 GLU HB2 1 1 15 28758 1 1 23 GLU HB3 H -13.644 0.836 -1.604 1.00 . A A . 22 GLU HB3 1 1 15 28759 1 1 23 GLU HG2 H -12.888 1.947 -4.292 1.00 . A A . 22 GLU HG2 1 1 15 28760 1 1 23 GLU HG3 H -14.215 0.850 -3.914 1.00 . A A . 22 GLU HG3 1 1 15 28761 1 1 23 GLU N N -11.322 3.104 -2.501 1.00 . A A . 22 GLU N 1 1 15 28762 1 1 23 GLU O O -10.374 1.286 -0.516 1.00 . A A . 22 GLU O 1 1 15 28763 1 1 23 GLU OE1 O -15.692 2.667 -2.897 1.00 . A A . 22 GLU OE1 1 1 15 28764 1 1 23 GLU OE2 O -14.116 4.014 -3.599 1.00 . A A . 22 GLU OE2 1 1 15 28765 1 1 24 TYR C C -11.469 0.386 2.388 1.00 . A A . 23 TYR C 1 1 15 28766 1 1 24 TYR CA C -11.249 1.859 2.047 1.00 . A A . 23 TYR CA 1 1 15 28767 1 1 24 TYR CB C -11.705 2.767 3.199 1.00 . A A . 23 TYR CB 1 1 15 28768 1 1 24 TYR CD1 C -14.176 2.362 3.581 1.00 . A A . 23 TYR CD1 1 1 15 28769 1 1 24 TYR CD2 C -13.512 4.410 2.557 1.00 . A A . 23 TYR CD2 1 1 15 28770 1 1 24 TYR CE1 C -15.501 2.742 3.489 1.00 . A A . 23 TYR CE1 1 1 15 28771 1 1 24 TYR CE2 C -14.834 4.798 2.467 1.00 . A A . 23 TYR CE2 1 1 15 28772 1 1 24 TYR CG C -13.160 3.185 3.112 1.00 . A A . 23 TYR CG 1 1 15 28773 1 1 24 TYR CZ C -15.823 3.962 2.935 1.00 . A A . 23 TYR CZ 1 1 15 28774 1 1 24 TYR H H -12.780 2.699 0.855 1.00 . A A . 23 TYR H 1 1 15 28775 1 1 24 TYR HA H -10.191 2.014 1.890 1.00 . A A . 23 TYR HA 1 1 15 28776 1 1 24 TYR HB2 H -11.567 2.245 4.133 1.00 . A A . 23 TYR HB2 1 1 15 28777 1 1 24 TYR HB3 H -11.101 3.662 3.202 1.00 . A A . 23 TYR HB3 1 1 15 28778 1 1 24 TYR HD1 H -13.921 1.406 4.016 1.00 . A A . 23 TYR HD1 1 1 15 28779 1 1 24 TYR HD2 H -12.734 5.064 2.192 1.00 . A A . 23 TYR HD2 1 1 15 28780 1 1 24 TYR HE1 H -16.277 2.089 3.859 1.00 . A A . 23 TYR HE1 1 1 15 28781 1 1 24 TYR HE2 H -15.086 5.754 2.030 1.00 . A A . 23 TYR HE2 1 1 15 28782 1 1 24 TYR HH H -17.326 4.598 1.925 1.00 . A A . 23 TYR HH 1 1 15 28783 1 1 24 TYR N N -11.925 2.223 0.811 1.00 . A A . 23 TYR N 1 1 15 28784 1 1 24 TYR O O -12.179 0.046 3.333 1.00 . A A . 23 TYR O 1 1 15 28785 1 1 24 TYR OH O -17.139 4.344 2.835 1.00 . A A . 23 TYR OH 1 1 15 28786 1 1 25 ILE C C -9.899 -2.311 2.883 1.00 . A A . 24 ILE C 1 1 15 28787 1 1 25 ILE CA C -10.924 -1.914 1.843 1.00 . A A . 24 ILE CA 1 1 15 28788 1 1 25 ILE CB C -10.710 -2.738 0.555 1.00 . A A . 24 ILE CB 1 1 15 28789 1 1 25 ILE CD1 C -9.055 -3.177 -1.340 1.00 . A A . 24 ILE CD1 1 1 15 28790 1 1 25 ILE CG1 C -9.383 -2.359 -0.109 1.00 . A A . 24 ILE CG1 1 1 15 28791 1 1 25 ILE CG2 C -11.871 -2.522 -0.408 1.00 . A A . 24 ILE CG2 1 1 15 28792 1 1 25 ILE H H -10.355 -0.149 0.821 1.00 . A A . 24 ILE H 1 1 15 28793 1 1 25 ILE HA H -11.901 -2.146 2.241 1.00 . A A . 24 ILE HA 1 1 15 28794 1 1 25 ILE HB H -10.686 -3.784 0.823 1.00 . A A . 24 ILE HB 1 1 15 28795 1 1 25 ILE HD11 H -9.015 -4.225 -1.078 1.00 . A A . 24 ILE HD11 1 1 15 28796 1 1 25 ILE HD12 H -8.097 -2.868 -1.731 1.00 . A A . 24 ILE HD12 1 1 15 28797 1 1 25 ILE HD13 H -9.817 -3.022 -2.088 1.00 . A A . 24 ILE HD13 1 1 15 28798 1 1 25 ILE HG12 H -9.426 -1.323 -0.407 1.00 . A A . 24 ILE HG12 1 1 15 28799 1 1 25 ILE HG13 H -8.581 -2.490 0.603 1.00 . A A . 24 ILE HG13 1 1 15 28800 1 1 25 ILE HG21 H -12.794 -2.827 0.065 1.00 . A A . 24 ILE HG21 1 1 15 28801 1 1 25 ILE HG22 H -11.715 -3.110 -1.301 1.00 . A A . 24 ILE HG22 1 1 15 28802 1 1 25 ILE HG23 H -11.930 -1.476 -0.672 1.00 . A A . 24 ILE HG23 1 1 15 28803 1 1 25 ILE N N -10.861 -0.483 1.596 1.00 . A A . 24 ILE N 1 1 15 28804 1 1 25 ILE O O -8.874 -1.648 3.061 1.00 . A A . 24 ILE O 1 1 15 28805 1 1 26 SER C C -8.774 -5.165 4.445 1.00 . A A . 25 SER C 1 1 15 28806 1 1 26 SER CA C -9.403 -3.795 4.697 1.00 . A A . 25 SER CA 1 1 15 28807 1 1 26 SER CB C -10.301 -3.832 5.922 1.00 . A A . 25 SER CB 1 1 15 28808 1 1 26 SER H H -10.992 -3.895 3.354 1.00 . A A . 25 SER H 1 1 15 28809 1 1 26 SER HA H -8.622 -3.067 4.851 1.00 . A A . 25 SER HA 1 1 15 28810 1 1 26 SER HB2 H -11.050 -4.594 5.797 1.00 . A A . 25 SER HB2 1 1 15 28811 1 1 26 SER HB3 H -9.708 -4.052 6.775 1.00 . A A . 25 SER HB3 1 1 15 28812 1 1 26 SER HG H -11.696 -2.515 5.509 1.00 . A A . 25 SER HG 1 1 15 28813 1 1 26 SER N N -10.199 -3.375 3.584 1.00 . A A . 25 SER N 1 1 15 28814 1 1 26 SER O O -9.034 -5.804 3.424 1.00 . A A . 25 SER O 1 1 15 28815 1 1 26 SER OG O -10.944 -2.584 6.119 1.00 . A A . 25 SER OG 1 1 15 28816 1 1 27 PHE C C -8.286 -7.951 5.894 1.00 . A A . 26 PHE C 1 1 15 28817 1 1 27 PHE CA C -7.327 -6.916 5.317 1.00 . A A . 26 PHE CA 1 1 15 28818 1 1 27 PHE CB C -5.995 -6.934 6.067 1.00 . A A . 26 PHE CB 1 1 15 28819 1 1 27 PHE CD1 C -4.759 -4.794 5.597 1.00 . A A . 26 PHE CD1 1 1 15 28820 1 1 27 PHE CD2 C -4.030 -6.788 4.509 1.00 . A A . 26 PHE CD2 1 1 15 28821 1 1 27 PHE CE1 C -3.759 -4.080 4.964 1.00 . A A . 26 PHE CE1 1 1 15 28822 1 1 27 PHE CE2 C -3.028 -6.079 3.874 1.00 . A A . 26 PHE CE2 1 1 15 28823 1 1 27 PHE CG C -4.906 -6.156 5.378 1.00 . A A . 26 PHE CG 1 1 15 28824 1 1 27 PHE CZ C -2.894 -4.723 4.100 1.00 . A A . 26 PHE CZ 1 1 15 28825 1 1 27 PHE H H -7.704 -4.998 6.125 1.00 . A A . 26 PHE H 1 1 15 28826 1 1 27 PHE HA H -7.148 -7.152 4.278 1.00 . A A . 26 PHE HA 1 1 15 28827 1 1 27 PHE HB2 H -6.138 -6.508 7.049 1.00 . A A . 26 PHE HB2 1 1 15 28828 1 1 27 PHE HB3 H -5.662 -7.957 6.168 1.00 . A A . 26 PHE HB3 1 1 15 28829 1 1 27 PHE HD1 H -5.435 -4.291 6.272 1.00 . A A . 26 PHE HD1 1 1 15 28830 1 1 27 PHE HD2 H -4.135 -7.849 4.329 1.00 . A A . 26 PHE HD2 1 1 15 28831 1 1 27 PHE HE1 H -3.656 -3.021 5.144 1.00 . A A . 26 PHE HE1 1 1 15 28832 1 1 27 PHE HE2 H -2.353 -6.584 3.200 1.00 . A A . 26 PHE HE2 1 1 15 28833 1 1 27 PHE HZ H -2.112 -4.166 3.605 1.00 . A A . 26 PHE HZ 1 1 15 28834 1 1 27 PHE N N -7.930 -5.594 5.373 1.00 . A A . 26 PHE N 1 1 15 28835 1 1 27 PHE O O -9.481 -7.683 6.014 1.00 . A A . 26 PHE O 1 1 15 28836 1 1 28 LEU C C -9.406 -10.835 5.582 1.00 . A A . 27 LEU C 1 1 15 28837 1 1 28 LEU CA C -8.569 -10.243 6.727 1.00 . A A . 27 LEU CA 1 1 15 28838 1 1 28 LEU CB C -9.446 -9.779 7.907 1.00 . A A . 27 LEU CB 1 1 15 28839 1 1 28 LEU CD1 C -9.631 -12.019 9.031 1.00 . A A . 27 LEU CD1 1 1 15 28840 1 1 28 LEU CD2 C -11.264 -10.207 9.578 1.00 . A A . 27 LEU CD2 1 1 15 28841 1 1 28 LEU CG C -10.397 -10.824 8.490 1.00 . A A . 27 LEU CG 1 1 15 28842 1 1 28 LEU H H -6.796 -9.263 6.146 1.00 . A A . 27 LEU H 1 1 15 28843 1 1 28 LEU HA H -7.885 -11.005 7.082 1.00 . A A . 27 LEU HA 1 1 15 28844 1 1 28 LEU HB2 H -8.793 -9.440 8.697 1.00 . A A . 27 LEU HB2 1 1 15 28845 1 1 28 LEU HB3 H -10.037 -8.938 7.573 1.00 . A A . 27 LEU HB3 1 1 15 28846 1 1 28 LEU HD11 H -10.328 -12.745 9.422 1.00 . A A . 27 LEU HD11 1 1 15 28847 1 1 28 LEU HD12 H -8.969 -11.694 9.819 1.00 . A A . 27 LEU HD12 1 1 15 28848 1 1 28 LEU HD13 H -9.052 -12.467 8.235 1.00 . A A . 27 LEU HD13 1 1 15 28849 1 1 28 LEU HD21 H -11.833 -9.389 9.162 1.00 . A A . 27 LEU HD21 1 1 15 28850 1 1 28 LEU HD22 H -10.634 -9.840 10.375 1.00 . A A . 27 LEU HD22 1 1 15 28851 1 1 28 LEU HD23 H -11.939 -10.955 9.967 1.00 . A A . 27 LEU HD23 1 1 15 28852 1 1 28 LEU HG H -11.043 -11.175 7.704 1.00 . A A . 27 LEU HG 1 1 15 28853 1 1 28 LEU N N -7.759 -9.134 6.227 1.00 . A A . 27 LEU N 1 1 15 28854 1 1 28 LEU O O -10.345 -11.601 5.790 1.00 . A A . 27 LEU O 1 1 15 28855 1 1 29 GLY C C -10.057 -9.964 2.172 1.00 . A A . 28 GLY C 1 1 15 28856 1 1 29 GLY CA C -9.707 -11.023 3.197 1.00 . A A . 28 GLY CA 1 1 15 28857 1 1 29 GLY H H -8.310 -9.836 4.247 1.00 . A A . 28 GLY H 1 1 15 28858 1 1 29 GLY HA2 H -9.063 -11.756 2.734 1.00 . A A . 28 GLY HA2 1 1 15 28859 1 1 29 GLY HA3 H -10.616 -11.512 3.518 1.00 . A A . 28 GLY HA3 1 1 15 28860 1 1 29 GLY N N -9.036 -10.480 4.358 1.00 . A A . 28 GLY N 1 1 15 28861 1 1 29 GLY O O -11.172 -9.943 1.654 1.00 . A A . 28 GLY O 1 1 15 28862 1 1 30 GLY C C -8.770 -8.585 -0.476 1.00 . A A . 29 GLY C 1 1 15 28863 1 1 30 GLY CA C -9.311 -8.088 0.845 1.00 . A A . 29 GLY CA 1 1 15 28864 1 1 30 GLY H H -8.275 -9.090 2.391 1.00 . A A . 29 GLY H 1 1 15 28865 1 1 30 GLY HA2 H -10.368 -7.888 0.744 1.00 . A A . 29 GLY HA2 1 1 15 28866 1 1 30 GLY HA3 H -8.799 -7.177 1.116 1.00 . A A . 29 GLY HA3 1 1 15 28867 1 1 30 GLY N N -9.113 -9.075 1.891 1.00 . A A . 29 GLY N 1 1 15 28868 1 1 30 GLY O O -9.529 -8.925 -1.385 1.00 . A A . 29 GLY O 1 1 15 28869 1 1 31 ILE C C -6.647 -10.743 -1.403 1.00 . A A . 30 ILE C 1 1 15 28870 1 1 31 ILE CA C -6.794 -9.259 -1.710 1.00 . A A . 30 ILE CA 1 1 15 28871 1 1 31 ILE CB C -5.398 -8.645 -1.995 1.00 . A A . 30 ILE CB 1 1 15 28872 1 1 31 ILE CD1 C -5.690 -6.250 -1.128 1.00 . A A . 30 ILE CD1 1 1 15 28873 1 1 31 ILE CG1 C -5.497 -7.151 -2.331 1.00 . A A . 30 ILE CG1 1 1 15 28874 1 1 31 ILE CG2 C -4.708 -9.383 -3.130 1.00 . A A . 30 ILE CG2 1 1 15 28875 1 1 31 ILE H H -6.903 -8.208 0.112 1.00 . A A . 30 ILE H 1 1 15 28876 1 1 31 ILE HA H -7.418 -9.135 -2.583 1.00 . A A . 30 ILE HA 1 1 15 28877 1 1 31 ILE HB H -4.794 -8.765 -1.108 1.00 . A A . 30 ILE HB 1 1 15 28878 1 1 31 ILE HD11 H -6.600 -6.526 -0.613 1.00 . A A . 30 ILE HD11 1 1 15 28879 1 1 31 ILE HD12 H -5.759 -5.223 -1.454 1.00 . A A . 30 ILE HD12 1 1 15 28880 1 1 31 ILE HD13 H -4.851 -6.360 -0.458 1.00 . A A . 30 ILE HD13 1 1 15 28881 1 1 31 ILE HG12 H -4.589 -6.845 -2.824 1.00 . A A . 30 ILE HG12 1 1 15 28882 1 1 31 ILE HG13 H -6.330 -6.995 -2.999 1.00 . A A . 30 ILE HG13 1 1 15 28883 1 1 31 ILE HG21 H -5.334 -9.360 -4.010 1.00 . A A . 30 ILE HG21 1 1 15 28884 1 1 31 ILE HG22 H -4.533 -10.409 -2.840 1.00 . A A . 30 ILE HG22 1 1 15 28885 1 1 31 ILE HG23 H -3.765 -8.905 -3.348 1.00 . A A . 30 ILE HG23 1 1 15 28886 1 1 31 ILE N N -7.452 -8.622 -0.583 1.00 . A A . 30 ILE N 1 1 15 28887 1 1 31 ILE O O -6.250 -11.110 -0.294 1.00 . A A . 30 ILE O 1 1 15 28888 1 1 32 ASP C C -5.552 -13.567 -2.054 1.00 . A A . 31 ASP C 1 1 15 28889 1 1 32 ASP CA C -6.975 -13.030 -2.121 1.00 . A A . 31 ASP CA 1 1 15 28890 1 1 32 ASP CB C -7.760 -13.782 -3.191 1.00 . A A . 31 ASP CB 1 1 15 28891 1 1 32 ASP CG C -7.858 -15.256 -2.869 1.00 . A A . 31 ASP CG 1 1 15 28892 1 1 32 ASP H H -7.262 -11.251 -3.239 1.00 . A A . 31 ASP H 1 1 15 28893 1 1 32 ASP HA H -7.448 -13.203 -1.165 1.00 . A A . 31 ASP HA 1 1 15 28894 1 1 32 ASP HB2 H -8.757 -13.374 -3.254 1.00 . A A . 31 ASP HB2 1 1 15 28895 1 1 32 ASP HB3 H -7.262 -13.670 -4.144 1.00 . A A . 31 ASP HB3 1 1 15 28896 1 1 32 ASP N N -6.992 -11.594 -2.357 1.00 . A A . 31 ASP N 1 1 15 28897 1 1 32 ASP O O -4.665 -13.114 -2.771 1.00 . A A . 31 ASP O 1 1 15 28898 1 1 32 ASP OD1 O -8.655 -15.622 -1.978 1.00 . A A . 31 ASP OD1 1 1 15 28899 1 1 32 ASP OD2 O -7.128 -16.053 -3.484 1.00 . A A . 31 ASP OD2 1 1 15 28900 1 1 33 LYS C C -3.602 -16.135 -1.950 1.00 . A A . 32 LYS C 1 1 15 28901 1 1 33 LYS CA C -4.060 -15.123 -0.902 1.00 . A A . 32 LYS CA 1 1 15 28902 1 1 33 LYS CB C -4.089 -15.801 0.478 1.00 . A A . 32 LYS CB 1 1 15 28903 1 1 33 LYS CD C -6.437 -16.209 1.330 1.00 . A A . 32 LYS CD 1 1 15 28904 1 1 33 LYS CE C -7.630 -17.161 1.333 1.00 . A A . 32 LYS CE 1 1 15 28905 1 1 33 LYS CG C -5.218 -16.818 0.644 1.00 . A A . 32 LYS CG 1 1 15 28906 1 1 33 LYS H H -6.156 -14.970 -0.797 1.00 . A A . 32 LYS H 1 1 15 28907 1 1 33 LYS HA H -3.356 -14.306 -0.873 1.00 . A A . 32 LYS HA 1 1 15 28908 1 1 33 LYS HB2 H -3.150 -16.311 0.633 1.00 . A A . 32 LYS HB2 1 1 15 28909 1 1 33 LYS HB3 H -4.204 -15.041 1.236 1.00 . A A . 32 LYS HB3 1 1 15 28910 1 1 33 LYS HD2 H -6.179 -15.976 2.351 1.00 . A A . 32 LYS HD2 1 1 15 28911 1 1 33 LYS HD3 H -6.717 -15.303 0.818 1.00 . A A . 32 LYS HD3 1 1 15 28912 1 1 33 LYS HE2 H -7.324 -18.093 1.785 1.00 . A A . 32 LYS HE2 1 1 15 28913 1 1 33 LYS HE3 H -8.418 -16.720 1.926 1.00 . A A . 32 LYS HE3 1 1 15 28914 1 1 33 LYS HG2 H -5.512 -17.179 -0.329 1.00 . A A . 32 LYS HG2 1 1 15 28915 1 1 33 LYS HG3 H -4.858 -17.643 1.240 1.00 . A A . 32 LYS HG3 1 1 15 28916 1 1 33 LYS HZ1 H -9.085 -17.904 0.027 1.00 . A A . 32 LYS HZ1 1 1 15 28917 1 1 33 LYS HZ2 H -7.506 -18.079 -0.551 1.00 . A A . 32 LYS HZ2 1 1 15 28918 1 1 33 LYS HZ3 H -8.255 -16.556 -0.583 1.00 . A A . 32 LYS HZ3 1 1 15 28919 1 1 33 LYS N N -5.372 -14.573 -1.213 1.00 . A A . 32 LYS N 1 1 15 28920 1 1 33 LYS NZ N -8.151 -17.442 -0.037 1.00 . A A . 32 LYS NZ 1 1 15 28921 1 1 33 LYS O O -2.441 -16.550 -1.959 1.00 . A A . 32 LYS O 1 1 15 28922 1 1 34 GLU C C -4.142 -17.042 -5.200 1.00 . A A . 33 GLU C 1 1 15 28923 1 1 34 GLU CA C -4.219 -17.592 -3.783 1.00 . A A . 33 GLU CA 1 1 15 28924 1 1 34 GLU CB C -5.288 -18.678 -3.689 1.00 . A A . 33 GLU CB 1 1 15 28925 1 1 34 GLU CD C -6.620 -20.127 -2.110 1.00 . A A . 33 GLU CD 1 1 15 28926 1 1 34 GLU CG C -5.372 -19.302 -2.309 1.00 . A A . 33 GLU CG 1 1 15 28927 1 1 34 GLU H H -5.403 -16.129 -2.822 1.00 . A A . 33 GLU H 1 1 15 28928 1 1 34 GLU HA H -3.263 -18.021 -3.525 1.00 . A A . 33 GLU HA 1 1 15 28929 1 1 34 GLU HB2 H -6.248 -18.248 -3.930 1.00 . A A . 33 GLU HB2 1 1 15 28930 1 1 34 GLU HB3 H -5.060 -19.455 -4.400 1.00 . A A . 33 GLU HB3 1 1 15 28931 1 1 34 GLU HG2 H -4.512 -19.941 -2.168 1.00 . A A . 33 GLU HG2 1 1 15 28932 1 1 34 GLU HG3 H -5.357 -18.513 -1.571 1.00 . A A . 33 GLU HG3 1 1 15 28933 1 1 34 GLU N N -4.511 -16.543 -2.820 1.00 . A A . 33 GLU N 1 1 15 28934 1 1 34 GLU O O -3.265 -17.425 -5.975 1.00 . A A . 33 GLU O 1 1 15 28935 1 1 34 GLU OE1 O -7.653 -19.553 -1.709 1.00 . A A . 33 GLU OE1 1 1 15 28936 1 1 34 GLU OE2 O -6.571 -21.353 -2.332 1.00 . A A . 33 GLU OE2 1 1 15 28937 1 1 35 THR C C -4.474 -14.191 -6.940 1.00 . A A . 34 THR C 1 1 15 28938 1 1 35 THR CA C -5.104 -15.578 -6.873 1.00 . A A . 34 THR CA 1 1 15 28939 1 1 35 THR CB C -6.554 -15.496 -7.370 1.00 . A A . 34 THR CB 1 1 15 28940 1 1 35 THR CG2 C -7.128 -16.887 -7.568 1.00 . A A . 34 THR CG2 1 1 15 28941 1 1 35 THR H H -5.726 -15.868 -4.871 1.00 . A A . 34 THR H 1 1 15 28942 1 1 35 THR HA H -4.561 -16.239 -7.533 1.00 . A A . 34 THR HA 1 1 15 28943 1 1 35 THR HB H -6.565 -14.979 -8.318 1.00 . A A . 34 THR HB 1 1 15 28944 1 1 35 THR HG1 H -8.283 -15.057 -6.506 1.00 . A A . 34 THR HG1 1 1 15 28945 1 1 35 THR HG21 H -8.152 -16.810 -7.902 1.00 . A A . 34 THR HG21 1 1 15 28946 1 1 35 THR HG22 H -7.093 -17.426 -6.633 1.00 . A A . 34 THR HG22 1 1 15 28947 1 1 35 THR HG23 H -6.546 -17.413 -8.310 1.00 . A A . 34 THR HG23 1 1 15 28948 1 1 35 THR N N -5.052 -16.142 -5.533 1.00 . A A . 34 THR N 1 1 15 28949 1 1 35 THR O O -4.050 -13.746 -8.004 1.00 . A A . 34 THR O 1 1 15 28950 1 1 35 THR OG1 O -7.357 -14.770 -6.430 1.00 . A A . 34 THR OG1 1 1 15 28951 1 1 36 GLY C C -4.953 -11.182 -6.331 1.00 . A A . 35 GLY C 1 1 15 28952 1 1 36 GLY CA C -3.926 -12.148 -5.780 1.00 . A A . 35 GLY CA 1 1 15 28953 1 1 36 GLY H H -4.701 -13.941 -4.967 1.00 . A A . 35 GLY H 1 1 15 28954 1 1 36 GLY HA2 H -3.692 -11.875 -4.762 1.00 . A A . 35 GLY HA2 1 1 15 28955 1 1 36 GLY HA3 H -3.029 -12.087 -6.378 1.00 . A A . 35 GLY HA3 1 1 15 28956 1 1 36 GLY N N -4.415 -13.514 -5.801 1.00 . A A . 35 GLY N 1 1 15 28957 1 1 36 GLY O O -4.637 -10.046 -6.690 1.00 . A A . 35 GLY O 1 1 15 28958 1 1 37 ILE C C -8.087 -10.269 -5.744 1.00 . A A . 36 ILE C 1 1 15 28959 1 1 37 ILE CA C -7.289 -10.851 -6.910 1.00 . A A . 36 ILE CA 1 1 15 28960 1 1 37 ILE CB C -8.221 -11.712 -7.796 1.00 . A A . 36 ILE CB 1 1 15 28961 1 1 37 ILE CD1 C -6.736 -11.307 -9.832 1.00 . A A . 36 ILE CD1 1 1 15 28962 1 1 37 ILE CG1 C -7.437 -12.329 -8.963 1.00 . A A . 36 ILE CG1 1 1 15 28963 1 1 37 ILE CG2 C -9.400 -10.900 -8.316 1.00 . A A . 36 ILE CG2 1 1 15 28964 1 1 37 ILE H H -6.369 -12.563 -6.097 1.00 . A A . 36 ILE H 1 1 15 28965 1 1 37 ILE HA H -6.883 -10.044 -7.509 1.00 . A A . 36 ILE HA 1 1 15 28966 1 1 37 ILE HB H -8.616 -12.508 -7.185 1.00 . A A . 36 ILE HB 1 1 15 28967 1 1 37 ILE HD11 H -6.236 -11.809 -10.647 1.00 . A A . 36 ILE HD11 1 1 15 28968 1 1 37 ILE HD12 H -6.009 -10.771 -9.241 1.00 . A A . 36 ILE HD12 1 1 15 28969 1 1 37 ILE HD13 H -7.462 -10.614 -10.228 1.00 . A A . 36 ILE HD13 1 1 15 28970 1 1 37 ILE HG12 H -6.685 -12.997 -8.570 1.00 . A A . 36 ILE HG12 1 1 15 28971 1 1 37 ILE HG13 H -8.117 -12.888 -9.589 1.00 . A A . 36 ILE HG13 1 1 15 28972 1 1 37 ILE HG21 H -9.947 -10.488 -7.481 1.00 . A A . 36 ILE HG21 1 1 15 28973 1 1 37 ILE HG22 H -10.054 -11.539 -8.893 1.00 . A A . 36 ILE HG22 1 1 15 28974 1 1 37 ILE HG23 H -9.039 -10.097 -8.942 1.00 . A A . 36 ILE HG23 1 1 15 28975 1 1 37 ILE N N -6.189 -11.647 -6.402 1.00 . A A . 36 ILE N 1 1 15 28976 1 1 37 ILE O O -8.233 -10.915 -4.707 1.00 . A A . 36 ILE O 1 1 15 28977 1 1 38 VAL C C -10.744 -9.142 -4.760 1.00 . A A . 37 VAL C 1 1 15 28978 1 1 38 VAL CA C -9.401 -8.421 -4.883 1.00 . A A . 37 VAL CA 1 1 15 28979 1 1 38 VAL CB C -9.648 -6.932 -5.201 1.00 . A A . 37 VAL CB 1 1 15 28980 1 1 38 VAL CG1 C -10.419 -6.261 -4.073 1.00 . A A . 37 VAL CG1 1 1 15 28981 1 1 38 VAL CG2 C -8.332 -6.210 -5.455 1.00 . A A . 37 VAL CG2 1 1 15 28982 1 1 38 VAL H H -8.385 -8.562 -6.732 1.00 . A A . 37 VAL H 1 1 15 28983 1 1 38 VAL HA H -8.877 -8.488 -3.939 1.00 . A A . 37 VAL HA 1 1 15 28984 1 1 38 VAL HB H -10.245 -6.872 -6.101 1.00 . A A . 37 VAL HB 1 1 15 28985 1 1 38 VAL HG11 H -10.548 -5.214 -4.300 1.00 . A A . 37 VAL HG11 1 1 15 28986 1 1 38 VAL HG12 H -9.867 -6.364 -3.149 1.00 . A A . 37 VAL HG12 1 1 15 28987 1 1 38 VAL HG13 H -11.386 -6.730 -3.970 1.00 . A A . 37 VAL HG13 1 1 15 28988 1 1 38 VAL HG21 H -8.530 -5.189 -5.745 1.00 . A A . 37 VAL HG21 1 1 15 28989 1 1 38 VAL HG22 H -7.791 -6.711 -6.246 1.00 . A A . 37 VAL HG22 1 1 15 28990 1 1 38 VAL HG23 H -7.738 -6.218 -4.553 1.00 . A A . 37 VAL HG23 1 1 15 28991 1 1 38 VAL N N -8.579 -9.051 -5.905 1.00 . A A . 37 VAL N 1 1 15 28992 1 1 38 VAL O O -11.542 -9.149 -5.699 1.00 . A A . 37 VAL O 1 1 15 28993 1 1 39 LYS C C -13.324 -9.518 -2.920 1.00 . A A . 38 LYS C 1 1 15 28994 1 1 39 LYS CA C -12.218 -10.476 -3.340 1.00 . A A . 38 LYS CA 1 1 15 28995 1 1 39 LYS CB C -12.004 -11.521 -2.242 1.00 . A A . 38 LYS CB 1 1 15 28996 1 1 39 LYS CD C -12.135 -13.591 -3.651 1.00 . A A . 38 LYS CD 1 1 15 28997 1 1 39 LYS CE C -11.468 -14.903 -4.035 1.00 . A A . 38 LYS CE 1 1 15 28998 1 1 39 LYS CG C -11.274 -12.771 -2.705 1.00 . A A . 38 LYS CG 1 1 15 28999 1 1 39 LYS H H -10.290 -9.713 -2.898 1.00 . A A . 38 LYS H 1 1 15 29000 1 1 39 LYS HA H -12.513 -10.975 -4.250 1.00 . A A . 38 LYS HA 1 1 15 29001 1 1 39 LYS HB2 H -11.432 -11.072 -1.446 1.00 . A A . 38 LYS HB2 1 1 15 29002 1 1 39 LYS HB3 H -12.968 -11.819 -1.854 1.00 . A A . 38 LYS HB3 1 1 15 29003 1 1 39 LYS HD2 H -13.076 -13.807 -3.169 1.00 . A A . 38 LYS HD2 1 1 15 29004 1 1 39 LYS HD3 H -12.314 -13.014 -4.547 1.00 . A A . 38 LYS HD3 1 1 15 29005 1 1 39 LYS HE2 H -12.122 -15.440 -4.706 1.00 . A A . 38 LYS HE2 1 1 15 29006 1 1 39 LYS HE3 H -10.539 -14.683 -4.541 1.00 . A A . 38 LYS HE3 1 1 15 29007 1 1 39 LYS HG2 H -10.369 -12.478 -3.218 1.00 . A A . 38 LYS HG2 1 1 15 29008 1 1 39 LYS HG3 H -11.023 -13.373 -1.845 1.00 . A A . 38 LYS HG3 1 1 15 29009 1 1 39 LYS HZ1 H -11.961 -15.690 -2.161 1.00 . A A . 38 LYS HZ1 1 1 15 29010 1 1 39 LYS HZ2 H -10.293 -15.462 -2.395 1.00 . A A . 38 LYS HZ2 1 1 15 29011 1 1 39 LYS HZ3 H -11.088 -16.756 -3.147 1.00 . A A . 38 LYS HZ3 1 1 15 29012 1 1 39 LYS N N -10.976 -9.753 -3.604 1.00 . A A . 38 LYS N 1 1 15 29013 1 1 39 LYS NZ N -11.183 -15.759 -2.853 1.00 . A A . 38 LYS NZ 1 1 15 29014 1 1 39 LYS O O -14.512 -9.795 -3.115 1.00 . A A . 38 LYS O 1 1 15 29015 1 1 40 GLU C C -14.591 -6.731 -3.013 1.00 . A A . 39 GLU C 1 1 15 29016 1 1 40 GLU CA C -13.854 -7.393 -1.856 1.00 . A A . 39 GLU CA 1 1 15 29017 1 1 40 GLU CB C -13.107 -6.342 -1.032 1.00 . A A . 39 GLU CB 1 1 15 29018 1 1 40 GLU CD C -15.035 -5.609 0.427 1.00 . A A . 39 GLU CD 1 1 15 29019 1 1 40 GLU CG C -13.639 -6.193 0.385 1.00 . A A . 39 GLU CG 1 1 15 29020 1 1 40 GLU H H -11.961 -8.235 -2.245 1.00 . A A . 39 GLU H 1 1 15 29021 1 1 40 GLU HA H -14.574 -7.889 -1.222 1.00 . A A . 39 GLU HA 1 1 15 29022 1 1 40 GLU HB2 H -12.066 -6.617 -0.977 1.00 . A A . 39 GLU HB2 1 1 15 29023 1 1 40 GLU HB3 H -13.194 -5.388 -1.528 1.00 . A A . 39 GLU HB3 1 1 15 29024 1 1 40 GLU HG2 H -13.659 -7.167 0.853 1.00 . A A . 39 GLU HG2 1 1 15 29025 1 1 40 GLU HG3 H -12.977 -5.543 0.937 1.00 . A A . 39 GLU HG3 1 1 15 29026 1 1 40 GLU N N -12.920 -8.396 -2.343 1.00 . A A . 39 GLU N 1 1 15 29027 1 1 40 GLU O O -14.033 -6.555 -4.100 1.00 . A A . 39 GLU O 1 1 15 29028 1 1 40 GLU OE1 O -15.994 -6.299 0.018 1.00 . A A . 39 GLU OE1 1 1 15 29029 1 1 40 GLU OE2 O -15.186 -4.462 0.891 1.00 . A A . 39 GLU OE2 1 1 15 29030 1 1 41 ASP C C -16.303 -4.312 -4.024 1.00 . A A . 40 ASP C 1 1 15 29031 1 1 41 ASP CA C -16.675 -5.771 -3.813 1.00 . A A . 40 ASP CA 1 1 15 29032 1 1 41 ASP CB C -18.161 -5.891 -3.465 1.00 . A A . 40 ASP CB 1 1 15 29033 1 1 41 ASP CG C -19.065 -5.415 -4.592 1.00 . A A . 40 ASP CG 1 1 15 29034 1 1 41 ASP H H -16.209 -6.482 -1.868 1.00 . A A . 40 ASP H 1 1 15 29035 1 1 41 ASP HA H -16.487 -6.307 -4.732 1.00 . A A . 40 ASP HA 1 1 15 29036 1 1 41 ASP HB2 H -18.391 -6.925 -3.255 1.00 . A A . 40 ASP HB2 1 1 15 29037 1 1 41 ASP HB3 H -18.367 -5.296 -2.585 1.00 . A A . 40 ASP HB3 1 1 15 29038 1 1 41 ASP N N -15.843 -6.366 -2.775 1.00 . A A . 40 ASP N 1 1 15 29039 1 1 41 ASP O O -16.080 -3.567 -3.066 1.00 . A A . 40 ASP O 1 1 15 29040 1 1 41 ASP OD1 O -19.402 -4.211 -4.632 1.00 . A A . 40 ASP OD1 1 1 15 29041 1 1 41 ASP OD2 O -19.445 -6.245 -5.451 1.00 . A A . 40 ASP OD2 1 1 15 29042 1 1 42 CYS C C -16.207 -2.362 -7.122 1.00 . A A . 41 CYS C 1 1 15 29043 1 1 42 CYS CA C -15.836 -2.582 -5.662 1.00 . A A . 41 CYS CA 1 1 15 29044 1 1 42 CYS CB C -14.325 -2.411 -5.454 1.00 . A A . 41 CYS CB 1 1 15 29045 1 1 42 CYS H H -16.455 -4.563 -5.988 1.00 . A A . 41 CYS H 1 1 15 29046 1 1 42 CYS HA H -16.372 -1.877 -5.042 1.00 . A A . 41 CYS HA 1 1 15 29047 1 1 42 CYS HB2 H -14.092 -2.591 -4.414 1.00 . A A . 41 CYS HB2 1 1 15 29048 1 1 42 CYS HB3 H -13.805 -3.138 -6.060 1.00 . A A . 41 CYS HB3 1 1 15 29049 1 1 42 CYS HG H -13.140 -0.254 -4.786 1.00 . A A . 41 CYS HG 1 1 15 29050 1 1 42 CYS N N -16.230 -3.922 -5.282 1.00 . A A . 41 CYS N 1 1 15 29051 1 1 42 CYS O O -16.549 -3.319 -7.817 1.00 . A A . 41 CYS O 1 1 15 29052 1 1 42 CYS SG S -13.679 -0.777 -5.881 1.00 . A A . 41 CYS SG 1 1 15 29053 1 1 43 GLU C C -15.338 -1.496 -9.845 1.00 . A A . 42 GLU C 1 1 15 29054 1 1 43 GLU CA C -16.410 -0.833 -8.990 1.00 . A A . 42 GLU CA 1 1 15 29055 1 1 43 GLU CB C -16.432 0.674 -9.242 1.00 . A A . 42 GLU CB 1 1 15 29056 1 1 43 GLU CD C -16.823 2.526 -10.909 1.00 . A A . 42 GLU CD 1 1 15 29057 1 1 43 GLU CG C -16.710 1.035 -10.690 1.00 . A A . 42 GLU CG 1 1 15 29058 1 1 43 GLU H H -15.947 -0.387 -6.971 1.00 . A A . 42 GLU H 1 1 15 29059 1 1 43 GLU HA H -17.373 -1.251 -9.250 1.00 . A A . 42 GLU HA 1 1 15 29060 1 1 43 GLU HB2 H -17.197 1.120 -8.625 1.00 . A A . 42 GLU HB2 1 1 15 29061 1 1 43 GLU HB3 H -15.472 1.087 -8.967 1.00 . A A . 42 GLU HB3 1 1 15 29062 1 1 43 GLU HG2 H -15.906 0.658 -11.304 1.00 . A A . 42 GLU HG2 1 1 15 29063 1 1 43 GLU HG3 H -17.638 0.571 -10.991 1.00 . A A . 42 GLU HG3 1 1 15 29064 1 1 43 GLU N N -16.157 -1.121 -7.585 1.00 . A A . 42 GLU N 1 1 15 29065 1 1 43 GLU O O -15.607 -1.988 -10.940 1.00 . A A . 42 GLU O 1 1 15 29066 1 1 43 GLU OE1 O -17.893 3.089 -10.606 1.00 . A A . 42 GLU OE1 1 1 15 29067 1 1 43 GLU OE2 O -15.847 3.138 -11.395 1.00 . A A . 42 GLU OE2 1 1 15 29068 1 1 44 ILE C C -12.645 -3.460 -9.217 1.00 . A A . 43 ILE C 1 1 15 29069 1 1 44 ILE CA C -13.016 -2.192 -9.979 1.00 . A A . 43 ILE CA 1 1 15 29070 1 1 44 ILE CB C -11.779 -1.274 -10.120 1.00 . A A . 43 ILE CB 1 1 15 29071 1 1 44 ILE CD1 C -10.220 0.282 -8.829 1.00 . A A . 43 ILE CD1 1 1 15 29072 1 1 44 ILE CG1 C -11.469 -0.573 -8.791 1.00 . A A . 43 ILE CG1 1 1 15 29073 1 1 44 ILE CG2 C -11.999 -0.254 -11.229 1.00 . A A . 43 ILE CG2 1 1 15 29074 1 1 44 ILE H H -13.963 -1.067 -8.465 1.00 . A A . 43 ILE H 1 1 15 29075 1 1 44 ILE HA H -13.346 -2.470 -10.972 1.00 . A A . 43 ILE HA 1 1 15 29076 1 1 44 ILE HB H -10.937 -1.890 -10.396 1.00 . A A . 43 ILE HB 1 1 15 29077 1 1 44 ILE HD11 H -9.368 -0.339 -9.060 1.00 . A A . 43 ILE HD11 1 1 15 29078 1 1 44 ILE HD12 H -10.074 0.751 -7.867 1.00 . A A . 43 ILE HD12 1 1 15 29079 1 1 44 ILE HD13 H -10.327 1.043 -9.589 1.00 . A A . 43 ILE HD13 1 1 15 29080 1 1 44 ILE HG12 H -12.299 0.065 -8.526 1.00 . A A . 43 ILE HG12 1 1 15 29081 1 1 44 ILE HG13 H -11.338 -1.321 -8.021 1.00 . A A . 43 ILE HG13 1 1 15 29082 1 1 44 ILE HG21 H -12.844 0.370 -10.982 1.00 . A A . 43 ILE HG21 1 1 15 29083 1 1 44 ILE HG22 H -12.193 -0.769 -12.158 1.00 . A A . 43 ILE HG22 1 1 15 29084 1 1 44 ILE HG23 H -11.116 0.359 -11.335 1.00 . A A . 43 ILE HG23 1 1 15 29085 1 1 44 ILE N N -14.121 -1.515 -9.324 1.00 . A A . 43 ILE N 1 1 15 29086 1 1 44 ILE O O -11.501 -3.664 -8.828 1.00 . A A . 43 ILE O 1 1 15 29087 1 1 45 LYS C C -12.805 -6.567 -9.290 1.00 . A A . 44 LYS C 1 1 15 29088 1 1 45 LYS CA C -13.416 -5.572 -8.316 1.00 . A A . 44 LYS CA 1 1 15 29089 1 1 45 LYS CB C -14.743 -6.094 -7.739 1.00 . A A . 44 LYS CB 1 1 15 29090 1 1 45 LYS CD C -14.810 -8.612 -8.118 1.00 . A A . 44 LYS CD 1 1 15 29091 1 1 45 LYS CE C -16.228 -8.749 -8.667 1.00 . A A . 44 LYS CE 1 1 15 29092 1 1 45 LYS CG C -14.676 -7.478 -7.100 1.00 . A A . 44 LYS CG 1 1 15 29093 1 1 45 LYS H H -14.543 -4.081 -9.298 1.00 . A A . 44 LYS H 1 1 15 29094 1 1 45 LYS HA H -12.720 -5.403 -7.509 1.00 . A A . 44 LYS HA 1 1 15 29095 1 1 45 LYS HB2 H -15.080 -5.399 -6.987 1.00 . A A . 44 LYS HB2 1 1 15 29096 1 1 45 LYS HB3 H -15.474 -6.126 -8.535 1.00 . A A . 44 LYS HB3 1 1 15 29097 1 1 45 LYS HD2 H -14.137 -8.421 -8.942 1.00 . A A . 44 LYS HD2 1 1 15 29098 1 1 45 LYS HD3 H -14.531 -9.539 -7.639 1.00 . A A . 44 LYS HD3 1 1 15 29099 1 1 45 LYS HE2 H -16.280 -9.644 -9.267 1.00 . A A . 44 LYS HE2 1 1 15 29100 1 1 45 LYS HE3 H -16.911 -8.839 -7.835 1.00 . A A . 44 LYS HE3 1 1 15 29101 1 1 45 LYS HG2 H -13.727 -7.579 -6.596 1.00 . A A . 44 LYS HG2 1 1 15 29102 1 1 45 LYS HG3 H -15.475 -7.564 -6.376 1.00 . A A . 44 LYS HG3 1 1 15 29103 1 1 45 LYS HZ1 H -15.962 -7.428 -10.277 1.00 . A A . 44 LYS HZ1 1 1 15 29104 1 1 45 LYS HZ2 H -16.706 -6.724 -8.925 1.00 . A A . 44 LYS HZ2 1 1 15 29105 1 1 45 LYS HZ3 H -17.584 -7.768 -9.924 1.00 . A A . 44 LYS HZ3 1 1 15 29106 1 1 45 LYS N N -13.636 -4.306 -8.990 1.00 . A A . 44 LYS N 1 1 15 29107 1 1 45 LYS NZ N -16.645 -7.588 -9.507 1.00 . A A . 44 LYS NZ 1 1 15 29108 1 1 45 LYS O O -13.269 -6.706 -10.422 1.00 . A A . 44 LYS O 1 1 15 29109 1 1 46 GLY C C -9.788 -7.756 -10.237 1.00 . A A . 45 GLY C 1 1 15 29110 1 1 46 GLY CA C -11.118 -8.234 -9.693 1.00 . A A . 45 GLY CA 1 1 15 29111 1 1 46 GLY H H -11.430 -7.086 -7.941 1.00 . A A . 45 GLY H 1 1 15 29112 1 1 46 GLY HA2 H -10.954 -9.131 -9.116 1.00 . A A . 45 GLY HA2 1 1 15 29113 1 1 46 GLY HA3 H -11.772 -8.464 -10.519 1.00 . A A . 45 GLY HA3 1 1 15 29114 1 1 46 GLY N N -11.762 -7.247 -8.850 1.00 . A A . 45 GLY N 1 1 15 29115 1 1 46 GLY O O -9.191 -8.414 -11.094 1.00 . A A . 45 GLY O 1 1 15 29116 1 1 47 GLU C C -6.904 -7.002 -9.798 1.00 . A A . 46 GLU C 1 1 15 29117 1 1 47 GLU CA C -8.044 -6.072 -10.177 1.00 . A A . 46 GLU CA 1 1 15 29118 1 1 47 GLU CB C -7.812 -4.685 -9.578 1.00 . A A . 46 GLU CB 1 1 15 29119 1 1 47 GLU CD C -8.911 -3.602 -11.572 1.00 . A A . 46 GLU CD 1 1 15 29120 1 1 47 GLU CG C -8.804 -3.644 -10.065 1.00 . A A . 46 GLU CG 1 1 15 29121 1 1 47 GLU H H -9.852 -6.127 -9.085 1.00 . A A . 46 GLU H 1 1 15 29122 1 1 47 GLU HA H -8.070 -5.986 -11.253 1.00 . A A . 46 GLU HA 1 1 15 29123 1 1 47 GLU HB2 H -7.888 -4.752 -8.503 1.00 . A A . 46 GLU HB2 1 1 15 29124 1 1 47 GLU HB3 H -6.818 -4.354 -9.841 1.00 . A A . 46 GLU HB3 1 1 15 29125 1 1 47 GLU HG2 H -9.778 -3.875 -9.659 1.00 . A A . 46 GLU HG2 1 1 15 29126 1 1 47 GLU HG3 H -8.490 -2.671 -9.713 1.00 . A A . 46 GLU HG3 1 1 15 29127 1 1 47 GLU N N -9.323 -6.616 -9.745 1.00 . A A . 46 GLU N 1 1 15 29128 1 1 47 GLU O O -6.954 -7.692 -8.776 1.00 . A A . 46 GLU O 1 1 15 29129 1 1 47 GLU OE1 O -7.996 -3.062 -12.222 1.00 . A A . 46 GLU OE1 1 1 15 29130 1 1 47 GLU OE2 O -9.903 -4.130 -12.121 1.00 . A A . 46 GLU OE2 1 1 15 29131 1 1 48 SER C C -3.536 -7.051 -9.978 1.00 . A A . 47 SER C 1 1 15 29132 1 1 48 SER CA C -4.733 -7.880 -10.432 1.00 . A A . 47 SER CA 1 1 15 29133 1 1 48 SER CB C -4.419 -8.629 -11.727 1.00 . A A . 47 SER CB 1 1 15 29134 1 1 48 SER H H -5.902 -6.428 -11.422 1.00 . A A . 47 SER H 1 1 15 29135 1 1 48 SER HA H -4.980 -8.593 -9.660 1.00 . A A . 47 SER HA 1 1 15 29136 1 1 48 SER HB2 H -4.081 -7.928 -12.477 1.00 . A A . 47 SER HB2 1 1 15 29137 1 1 48 SER HB3 H -3.647 -9.361 -11.542 1.00 . A A . 47 SER HB3 1 1 15 29138 1 1 48 SER HG H -6.265 -9.253 -11.531 1.00 . A A . 47 SER HG 1 1 15 29139 1 1 48 SER N N -5.885 -7.024 -10.638 1.00 . A A . 47 SER N 1 1 15 29140 1 1 48 SER O O -2.945 -6.311 -10.761 1.00 . A A . 47 SER O 1 1 15 29141 1 1 48 SER OG O -5.578 -9.293 -12.208 1.00 . A A . 47 SER OG 1 1 15 29142 1 1 49 VAL C C -0.733 -6.927 -8.428 1.00 . A A . 48 VAL C 1 1 15 29143 1 1 49 VAL CA C -2.122 -6.364 -8.124 1.00 . A A . 48 VAL CA 1 1 15 29144 1 1 49 VAL CB C -2.294 -6.230 -6.598 1.00 . A A . 48 VAL CB 1 1 15 29145 1 1 49 VAL CG1 C -3.588 -5.501 -6.266 1.00 . A A . 48 VAL CG1 1 1 15 29146 1 1 49 VAL CG2 C -2.272 -7.595 -5.925 1.00 . A A . 48 VAL CG2 1 1 15 29147 1 1 49 VAL H H -3.644 -7.841 -8.143 1.00 . A A . 48 VAL H 1 1 15 29148 1 1 49 VAL HA H -2.194 -5.376 -8.557 1.00 . A A . 48 VAL HA 1 1 15 29149 1 1 49 VAL HB H -1.469 -5.648 -6.213 1.00 . A A . 48 VAL HB 1 1 15 29150 1 1 49 VAL HG11 H -3.570 -4.518 -6.711 1.00 . A A . 48 VAL HG11 1 1 15 29151 1 1 49 VAL HG12 H -3.686 -5.411 -5.195 1.00 . A A . 48 VAL HG12 1 1 15 29152 1 1 49 VAL HG13 H -4.425 -6.058 -6.659 1.00 . A A . 48 VAL HG13 1 1 15 29153 1 1 49 VAL HG21 H -1.321 -8.074 -6.113 1.00 . A A . 48 VAL HG21 1 1 15 29154 1 1 49 VAL HG22 H -3.067 -8.207 -6.324 1.00 . A A . 48 VAL HG22 1 1 15 29155 1 1 49 VAL HG23 H -2.411 -7.475 -4.861 1.00 . A A . 48 VAL HG23 1 1 15 29156 1 1 49 VAL N N -3.181 -7.181 -8.707 1.00 . A A . 48 VAL N 1 1 15 29157 1 1 49 VAL O O 0.277 -6.356 -8.024 1.00 . A A . 48 VAL O 1 1 15 29158 1 1 50 ALA C C 1.430 -7.913 -10.397 1.00 . A A . 49 ALA C 1 1 15 29159 1 1 50 ALA CA C 0.543 -8.724 -9.464 1.00 . A A . 49 ALA CA 1 1 15 29160 1 1 50 ALA CB C 0.253 -10.090 -10.067 1.00 . A A . 49 ALA CB 1 1 15 29161 1 1 50 ALA H H -1.524 -8.370 -9.534 1.00 . A A . 49 ALA H 1 1 15 29162 1 1 50 ALA HA H 1.066 -8.876 -8.531 1.00 . A A . 49 ALA HA 1 1 15 29163 1 1 50 ALA HB1 H -0.238 -9.967 -11.020 1.00 . A A . 49 ALA HB1 1 1 15 29164 1 1 50 ALA HB2 H -0.389 -10.647 -9.401 1.00 . A A . 49 ALA HB2 1 1 15 29165 1 1 50 ALA HB3 H 1.181 -10.626 -10.204 1.00 . A A . 49 ALA HB3 1 1 15 29166 1 1 50 ALA N N -0.696 -8.026 -9.169 1.00 . A A . 49 ALA N 1 1 15 29167 1 1 50 ALA O O 1.324 -8.005 -11.624 1.00 . A A . 49 ALA O 1 1 15 29168 1 1 51 GLY C C 2.915 -4.857 -10.669 1.00 . A A . 50 GLY C 1 1 15 29169 1 1 51 GLY CA C 3.246 -6.334 -10.562 1.00 . A A . 50 GLY CA 1 1 15 29170 1 1 51 GLY H H 2.196 -6.965 -8.831 1.00 . A A . 50 GLY H 1 1 15 29171 1 1 51 GLY HA2 H 4.204 -6.441 -10.081 1.00 . A A . 50 GLY HA2 1 1 15 29172 1 1 51 GLY HA3 H 3.308 -6.750 -11.557 1.00 . A A . 50 GLY HA3 1 1 15 29173 1 1 51 GLY N N 2.263 -7.081 -9.804 1.00 . A A . 50 GLY N 1 1 15 29174 1 1 51 GLY O O 3.575 -4.123 -11.402 1.00 . A A . 50 GLY O 1 1 15 29175 1 1 52 ARG C C 1.969 -2.272 -8.733 1.00 . A A . 51 ARG C 1 1 15 29176 1 1 52 ARG CA C 1.493 -3.018 -9.973 1.00 . A A . 51 ARG CA 1 1 15 29177 1 1 52 ARG CB C -0.032 -2.892 -10.078 1.00 . A A . 51 ARG CB 1 1 15 29178 1 1 52 ARG CD C -0.426 -4.443 -12.029 1.00 . A A . 51 ARG CD 1 1 15 29179 1 1 52 ARG CG C -0.586 -3.035 -11.488 1.00 . A A . 51 ARG CG 1 1 15 29180 1 1 52 ARG CZ C -0.896 -5.671 -14.116 1.00 . A A . 51 ARG CZ 1 1 15 29181 1 1 52 ARG H H 1.436 -5.042 -9.340 1.00 . A A . 51 ARG H 1 1 15 29182 1 1 52 ARG HA H 1.941 -2.567 -10.845 1.00 . A A . 51 ARG HA 1 1 15 29183 1 1 52 ARG HB2 H -0.483 -3.658 -9.464 1.00 . A A . 51 ARG HB2 1 1 15 29184 1 1 52 ARG HB3 H -0.325 -1.925 -9.698 1.00 . A A . 51 ARG HB3 1 1 15 29185 1 1 52 ARG HD2 H 0.626 -4.685 -12.063 1.00 . A A . 51 ARG HD2 1 1 15 29186 1 1 52 ARG HD3 H -0.932 -5.129 -11.366 1.00 . A A . 51 ARG HD3 1 1 15 29187 1 1 52 ARG HE H -1.473 -3.789 -13.732 1.00 . A A . 51 ARG HE 1 1 15 29188 1 1 52 ARG HG2 H -1.636 -2.785 -11.476 1.00 . A A . 51 ARG HG2 1 1 15 29189 1 1 52 ARG HG3 H -0.062 -2.348 -12.138 1.00 . A A . 51 ARG HG3 1 1 15 29190 1 1 52 ARG HH11 H 0.185 -6.724 -12.757 1.00 . A A . 51 ARG HH11 1 1 15 29191 1 1 52 ARG HH12 H -0.187 -7.575 -14.229 1.00 . A A . 51 ARG HH12 1 1 15 29192 1 1 52 ARG HH21 H -1.933 -4.887 -15.677 1.00 . A A . 51 ARG HH21 1 1 15 29193 1 1 52 ARG HH22 H -1.380 -6.525 -15.886 1.00 . A A . 51 ARG HH22 1 1 15 29194 1 1 52 ARG N N 1.906 -4.417 -9.934 1.00 . A A . 51 ARG N 1 1 15 29195 1 1 52 ARG NE N -0.989 -4.573 -13.369 1.00 . A A . 51 ARG NE 1 1 15 29196 1 1 52 ARG NH1 N -0.246 -6.737 -13.664 1.00 . A A . 51 ARG NH1 1 1 15 29197 1 1 52 ARG NH2 N -1.444 -5.700 -15.323 1.00 . A A . 51 ARG NH2 1 1 15 29198 1 1 52 ARG O O 2.509 -2.875 -7.803 1.00 . A A . 51 ARG O 1 1 15 29199 1 1 53 ILE C C 0.682 0.133 -6.886 1.00 . A A . 52 ILE C 1 1 15 29200 1 1 53 ILE CA C 2.020 -0.151 -7.555 1.00 . A A . 52 ILE CA 1 1 15 29201 1 1 53 ILE CB C 2.731 1.181 -7.896 1.00 . A A . 52 ILE CB 1 1 15 29202 1 1 53 ILE CD1 C 5.047 0.121 -7.747 1.00 . A A . 52 ILE CD1 1 1 15 29203 1 1 53 ILE CG1 C 4.073 0.917 -8.587 1.00 . A A . 52 ILE CG1 1 1 15 29204 1 1 53 ILE CG2 C 2.935 2.017 -6.637 1.00 . A A . 52 ILE CG2 1 1 15 29205 1 1 53 ILE H H 1.470 -0.521 -9.566 1.00 . A A . 52 ILE H 1 1 15 29206 1 1 53 ILE HA H 2.643 -0.717 -6.877 1.00 . A A . 52 ILE HA 1 1 15 29207 1 1 53 ILE HB H 2.096 1.738 -8.568 1.00 . A A . 52 ILE HB 1 1 15 29208 1 1 53 ILE HD11 H 4.616 -0.841 -7.513 1.00 . A A . 52 ILE HD11 1 1 15 29209 1 1 53 ILE HD12 H 5.254 0.656 -6.832 1.00 . A A . 52 ILE HD12 1 1 15 29210 1 1 53 ILE HD13 H 5.965 -0.022 -8.297 1.00 . A A . 52 ILE HD13 1 1 15 29211 1 1 53 ILE HG12 H 3.898 0.367 -9.499 1.00 . A A . 52 ILE HG12 1 1 15 29212 1 1 53 ILE HG13 H 4.538 1.863 -8.826 1.00 . A A . 52 ILE HG13 1 1 15 29213 1 1 53 ILE HG21 H 3.403 2.954 -6.899 1.00 . A A . 52 ILE HG21 1 1 15 29214 1 1 53 ILE HG22 H 3.568 1.480 -5.946 1.00 . A A . 52 ILE HG22 1 1 15 29215 1 1 53 ILE HG23 H 1.978 2.210 -6.173 1.00 . A A . 52 ILE HG23 1 1 15 29216 1 1 53 ILE N N 1.783 -0.961 -8.739 1.00 . A A . 52 ILE N 1 1 15 29217 1 1 53 ILE O O -0.103 0.945 -7.366 1.00 . A A . 52 ILE O 1 1 15 29218 1 1 54 LEU C C -1.032 0.650 -4.212 1.00 . A A . 53 LEU C 1 1 15 29219 1 1 54 LEU CA C -0.900 -0.529 -5.171 1.00 . A A . 53 LEU CA 1 1 15 29220 1 1 54 LEU CB C -1.153 -1.851 -4.441 1.00 . A A . 53 LEU CB 1 1 15 29221 1 1 54 LEU CD1 C -3.629 -1.855 -4.861 1.00 . A A . 53 LEU CD1 1 1 15 29222 1 1 54 LEU CD2 C -2.651 -3.349 -3.117 1.00 . A A . 53 LEU CD2 1 1 15 29223 1 1 54 LEU CG C -2.536 -2.002 -3.811 1.00 . A A . 53 LEU CG 1 1 15 29224 1 1 54 LEU H H 1.129 -1.095 -5.378 1.00 . A A . 53 LEU H 1 1 15 29225 1 1 54 LEU HA H -1.632 -0.421 -5.957 1.00 . A A . 53 LEU HA 1 1 15 29226 1 1 54 LEU HB2 H -1.013 -2.658 -5.147 1.00 . A A . 53 LEU HB2 1 1 15 29227 1 1 54 LEU HB3 H -0.415 -1.950 -3.659 1.00 . A A . 53 LEU HB3 1 1 15 29228 1 1 54 LEU HD11 H -4.595 -1.966 -4.391 1.00 . A A . 53 LEU HD11 1 1 15 29229 1 1 54 LEU HD12 H -3.506 -2.615 -5.617 1.00 . A A . 53 LEU HD12 1 1 15 29230 1 1 54 LEU HD13 H -3.561 -0.878 -5.318 1.00 . A A . 53 LEU HD13 1 1 15 29231 1 1 54 LEU HD21 H -2.485 -4.136 -3.836 1.00 . A A . 53 LEU HD21 1 1 15 29232 1 1 54 LEU HD22 H -3.637 -3.451 -2.691 1.00 . A A . 53 LEU HD22 1 1 15 29233 1 1 54 LEU HD23 H -1.911 -3.414 -2.333 1.00 . A A . 53 LEU HD23 1 1 15 29234 1 1 54 LEU HG H -2.674 -1.229 -3.071 1.00 . A A . 53 LEU HG 1 1 15 29235 1 1 54 LEU N N 0.415 -0.561 -5.793 1.00 . A A . 53 LEU N 1 1 15 29236 1 1 54 LEU O O -0.355 0.709 -3.188 1.00 . A A . 53 LEU O 1 1 15 29237 1 1 55 VAL C C -3.601 2.815 -3.281 1.00 . A A . 54 VAL C 1 1 15 29238 1 1 55 VAL CA C -2.140 2.760 -3.718 1.00 . A A . 54 VAL CA 1 1 15 29239 1 1 55 VAL CB C -1.783 4.073 -4.453 1.00 . A A . 54 VAL CB 1 1 15 29240 1 1 55 VAL CG1 C -1.964 5.273 -3.536 1.00 . A A . 54 VAL CG1 1 1 15 29241 1 1 55 VAL CG2 C -0.363 4.024 -5.000 1.00 . A A . 54 VAL CG2 1 1 15 29242 1 1 55 VAL H H -2.403 1.502 -5.401 1.00 . A A . 54 VAL H 1 1 15 29243 1 1 55 VAL HA H -1.513 2.676 -2.842 1.00 . A A . 54 VAL HA 1 1 15 29244 1 1 55 VAL HB H -2.461 4.185 -5.287 1.00 . A A . 54 VAL HB 1 1 15 29245 1 1 55 VAL HG11 H -1.320 5.169 -2.675 1.00 . A A . 54 VAL HG11 1 1 15 29246 1 1 55 VAL HG12 H -2.993 5.328 -3.212 1.00 . A A . 54 VAL HG12 1 1 15 29247 1 1 55 VAL HG13 H -1.705 6.175 -4.070 1.00 . A A . 54 VAL HG13 1 1 15 29248 1 1 55 VAL HG21 H 0.335 3.912 -4.184 1.00 . A A . 54 VAL HG21 1 1 15 29249 1 1 55 VAL HG22 H -0.151 4.940 -5.531 1.00 . A A . 54 VAL HG22 1 1 15 29250 1 1 55 VAL HG23 H -0.266 3.186 -5.675 1.00 . A A . 54 VAL HG23 1 1 15 29251 1 1 55 VAL N N -1.902 1.593 -4.556 1.00 . A A . 54 VAL N 1 1 15 29252 1 1 55 VAL O O -4.495 3.093 -4.082 1.00 . A A . 54 VAL O 1 1 15 29253 1 1 56 PHE C C -5.093 3.241 -0.055 1.00 . A A . 55 PHE C 1 1 15 29254 1 1 56 PHE CA C -5.168 2.599 -1.438 1.00 . A A . 55 PHE CA 1 1 15 29255 1 1 56 PHE CB C -5.820 1.209 -1.358 1.00 . A A . 55 PHE CB 1 1 15 29256 1 1 56 PHE CD1 C -3.961 -0.437 -0.984 1.00 . A A . 55 PHE CD1 1 1 15 29257 1 1 56 PHE CD2 C -5.504 -0.057 0.788 1.00 . A A . 55 PHE CD2 1 1 15 29258 1 1 56 PHE CE1 C -3.283 -1.351 -0.200 1.00 . A A . 55 PHE CE1 1 1 15 29259 1 1 56 PHE CE2 C -4.830 -0.968 1.577 1.00 . A A . 55 PHE CE2 1 1 15 29260 1 1 56 PHE CG C -5.077 0.220 -0.501 1.00 . A A . 55 PHE CG 1 1 15 29261 1 1 56 PHE CZ C -3.717 -1.616 1.083 1.00 . A A . 55 PHE CZ 1 1 15 29262 1 1 56 PHE H H -3.088 2.247 -1.444 1.00 . A A . 55 PHE H 1 1 15 29263 1 1 56 PHE HA H -5.764 3.231 -2.080 1.00 . A A . 55 PHE HA 1 1 15 29264 1 1 56 PHE HB2 H -6.814 1.312 -0.949 1.00 . A A . 55 PHE HB2 1 1 15 29265 1 1 56 PHE HB3 H -5.889 0.798 -2.354 1.00 . A A . 55 PHE HB3 1 1 15 29266 1 1 56 PHE HD1 H -3.618 -0.228 -1.986 1.00 . A A . 55 PHE HD1 1 1 15 29267 1 1 56 PHE HD2 H -6.376 0.449 1.177 1.00 . A A . 55 PHE HD2 1 1 15 29268 1 1 56 PHE HE1 H -2.413 -1.856 -0.591 1.00 . A A . 55 PHE HE1 1 1 15 29269 1 1 56 PHE HE2 H -5.173 -1.174 2.581 1.00 . A A . 55 PHE HE2 1 1 15 29270 1 1 56 PHE HZ H -3.188 -2.328 1.697 1.00 . A A . 55 PHE HZ 1 1 15 29271 1 1 56 PHE N N -3.836 2.514 -2.015 1.00 . A A . 55 PHE N 1 1 15 29272 1 1 56 PHE O O -4.075 3.122 0.628 1.00 . A A . 55 PHE O 1 1 15 29273 1 1 57 PRO C C -6.282 3.320 2.743 1.00 . A A . 56 PRO C 1 1 15 29274 1 1 57 PRO CA C -6.233 4.469 1.742 1.00 . A A . 56 PRO CA 1 1 15 29275 1 1 57 PRO CB C -7.547 5.262 1.758 1.00 . A A . 56 PRO CB 1 1 15 29276 1 1 57 PRO CD C -7.316 4.328 -0.428 1.00 . A A . 56 PRO CD 1 1 15 29277 1 1 57 PRO CG C -7.877 5.500 0.323 1.00 . A A . 56 PRO CG 1 1 15 29278 1 1 57 PRO HA H -5.405 5.120 1.977 1.00 . A A . 56 PRO HA 1 1 15 29279 1 1 57 PRO HB2 H -8.315 4.681 2.248 1.00 . A A . 56 PRO HB2 1 1 15 29280 1 1 57 PRO HB3 H -7.402 6.192 2.287 1.00 . A A . 56 PRO HB3 1 1 15 29281 1 1 57 PRO HD2 H -8.034 3.522 -0.463 1.00 . A A . 56 PRO HD2 1 1 15 29282 1 1 57 PRO HD3 H -7.024 4.621 -1.425 1.00 . A A . 56 PRO HD3 1 1 15 29283 1 1 57 PRO HG2 H -8.947 5.553 0.195 1.00 . A A . 56 PRO HG2 1 1 15 29284 1 1 57 PRO HG3 H -7.412 6.417 -0.013 1.00 . A A . 56 PRO HG3 1 1 15 29285 1 1 57 PRO N N -6.147 3.953 0.374 1.00 . A A . 56 PRO N 1 1 15 29286 1 1 57 PRO O O -5.523 3.287 3.716 1.00 . A A . 56 PRO O 1 1 15 29287 1 1 58 GLY C C -8.027 1.392 4.581 1.00 . A A . 57 GLY C 1 1 15 29288 1 1 58 GLY CA C -7.265 1.175 3.291 1.00 . A A . 57 GLY CA 1 1 15 29289 1 1 58 GLY H H -7.777 2.484 1.714 1.00 . A A . 57 GLY H 1 1 15 29290 1 1 58 GLY HA2 H -7.758 0.402 2.719 1.00 . A A . 57 GLY HA2 1 1 15 29291 1 1 58 GLY HA3 H -6.265 0.844 3.532 1.00 . A A . 57 GLY HA3 1 1 15 29292 1 1 58 GLY N N -7.174 2.370 2.478 1.00 . A A . 57 GLY N 1 1 15 29293 1 1 58 GLY O O -7.874 2.421 5.236 1.00 . A A . 57 GLY O 1 1 15 29294 1 1 59 GLY C C -8.883 -0.292 7.294 1.00 . A A . 58 GLY C 1 1 15 29295 1 1 59 GLY CA C -9.573 0.492 6.199 1.00 . A A . 58 GLY CA 1 1 15 29296 1 1 59 GLY H H -8.951 -0.369 4.364 1.00 . A A . 58 GLY H 1 1 15 29297 1 1 59 GLY HA2 H -9.653 1.527 6.499 1.00 . A A . 58 GLY HA2 1 1 15 29298 1 1 59 GLY HA3 H -10.565 0.092 6.050 1.00 . A A . 58 GLY HA3 1 1 15 29299 1 1 59 GLY N N -8.841 0.416 4.950 1.00 . A A . 58 GLY N 1 1 15 29300 1 1 59 GLY O O -9.412 -0.426 8.395 1.00 . A A . 58 GLY O 1 1 15 29301 1 1 60 LYS C C -7.569 -2.990 8.139 1.00 . A A . 59 LYS C 1 1 15 29302 1 1 60 LYS CA C -6.901 -1.636 7.895 1.00 . A A . 59 LYS CA 1 1 15 29303 1 1 60 LYS CB C -6.636 -0.913 9.226 1.00 . A A . 59 LYS CB 1 1 15 29304 1 1 60 LYS CD C -5.497 1.184 8.316 1.00 . A A . 59 LYS CD 1 1 15 29305 1 1 60 LYS CE C -4.922 0.897 6.935 1.00 . A A . 59 LYS CE 1 1 15 29306 1 1 60 LYS CG C -5.394 -0.022 9.246 1.00 . A A . 59 LYS CG 1 1 15 29307 1 1 60 LYS H H -7.345 -0.652 6.073 1.00 . A A . 59 LYS H 1 1 15 29308 1 1 60 LYS HA H -5.949 -1.820 7.413 1.00 . A A . 59 LYS HA 1 1 15 29309 1 1 60 LYS HB2 H -7.491 -0.296 9.456 1.00 . A A . 59 LYS HB2 1 1 15 29310 1 1 60 LYS HB3 H -6.528 -1.655 10.004 1.00 . A A . 59 LYS HB3 1 1 15 29311 1 1 60 LYS HD2 H -6.539 1.449 8.207 1.00 . A A . 59 LYS HD2 1 1 15 29312 1 1 60 LYS HD3 H -4.959 2.010 8.757 1.00 . A A . 59 LYS HD3 1 1 15 29313 1 1 60 LYS HE2 H -3.985 0.373 7.051 1.00 . A A . 59 LYS HE2 1 1 15 29314 1 1 60 LYS HE3 H -5.617 0.276 6.391 1.00 . A A . 59 LYS HE3 1 1 15 29315 1 1 60 LYS HG2 H -5.244 0.337 10.252 1.00 . A A . 59 LYS HG2 1 1 15 29316 1 1 60 LYS HG3 H -4.542 -0.616 8.950 1.00 . A A . 59 LYS HG3 1 1 15 29317 1 1 60 LYS HZ1 H -4.498 1.927 5.164 1.00 . A A . 59 LYS HZ1 1 1 15 29318 1 1 60 LYS HZ2 H -3.852 2.649 6.549 1.00 . A A . 59 LYS HZ2 1 1 15 29319 1 1 60 LYS HZ3 H -5.511 2.780 6.225 1.00 . A A . 59 LYS HZ3 1 1 15 29320 1 1 60 LYS N N -7.694 -0.814 6.973 1.00 . A A . 59 LYS N 1 1 15 29321 1 1 60 LYS NZ N -4.681 2.148 6.164 1.00 . A A . 59 LYS NZ 1 1 15 29322 1 1 60 LYS O O -7.248 -3.969 7.472 1.00 . A A . 59 LYS O 1 1 15 29323 1 1 61 GLY C C -9.304 -4.608 10.789 1.00 . A A . 60 GLY C 1 1 15 29324 1 1 61 GLY CA C -9.240 -4.257 9.324 1.00 . A A . 60 GLY CA 1 1 15 29325 1 1 61 GLY H H -8.655 -2.266 9.653 1.00 . A A . 60 GLY H 1 1 15 29326 1 1 61 GLY HA2 H -10.245 -4.125 8.951 1.00 . A A . 60 GLY HA2 1 1 15 29327 1 1 61 GLY HA3 H -8.772 -5.069 8.791 1.00 . A A . 60 GLY HA3 1 1 15 29328 1 1 61 GLY N N -8.491 -3.048 9.089 1.00 . A A . 60 GLY N 1 1 15 29329 1 1 61 GLY O O -9.874 -3.874 11.595 1.00 . A A . 60 GLY O 1 1 15 29330 1 1 62 SER C C -7.482 -7.017 12.842 1.00 . A A . 61 SER C 1 1 15 29331 1 1 62 SER CA C -8.740 -6.216 12.504 1.00 . A A . 61 SER CA 1 1 15 29332 1 1 62 SER CB C -9.997 -7.076 12.692 1.00 . A A . 61 SER CB 1 1 15 29333 1 1 62 SER H H -8.163 -6.194 10.471 1.00 . A A . 61 SER H 1 1 15 29334 1 1 62 SER HA H -8.797 -5.364 13.167 1.00 . A A . 61 SER HA 1 1 15 29335 1 1 62 SER HB2 H -10.859 -6.529 12.347 1.00 . A A . 61 SER HB2 1 1 15 29336 1 1 62 SER HB3 H -9.895 -7.987 12.119 1.00 . A A . 61 SER HB3 1 1 15 29337 1 1 62 SER HG H -11.092 -7.736 14.190 1.00 . A A . 61 SER HG 1 1 15 29338 1 1 62 SER N N -8.682 -5.714 11.141 1.00 . A A . 61 SER N 1 1 15 29339 1 1 62 SER O O -7.559 -8.177 13.239 1.00 . A A . 61 SER O 1 1 15 29340 1 1 62 SER OG O -10.188 -7.414 14.057 1.00 . A A . 61 SER OG 1 1 15 29341 1 1 63 THR C C -4.582 -8.143 12.149 1.00 . A A . 62 THR C 1 1 15 29342 1 1 63 THR CA C -5.034 -6.971 13.049 1.00 . A A . 62 THR CA 1 1 15 29343 1 1 63 THR CB C -5.090 -7.412 14.530 1.00 . A A . 62 THR CB 1 1 15 29344 1 1 63 THR CG2 C -3.712 -7.792 15.055 1.00 . A A . 62 THR CG2 1 1 15 29345 1 1 63 THR H H -6.329 -5.514 12.218 1.00 . A A . 62 THR H 1 1 15 29346 1 1 63 THR HA H -4.298 -6.184 12.971 1.00 . A A . 62 THR HA 1 1 15 29347 1 1 63 THR HB H -5.744 -8.269 14.612 1.00 . A A . 62 THR HB 1 1 15 29348 1 1 63 THR HG1 H -6.057 -6.691 16.108 1.00 . A A . 62 THR HG1 1 1 15 29349 1 1 63 THR HG21 H -3.308 -8.595 14.457 1.00 . A A . 62 THR HG21 1 1 15 29350 1 1 63 THR HG22 H -3.793 -8.114 16.083 1.00 . A A . 62 THR HG22 1 1 15 29351 1 1 63 THR HG23 H -3.055 -6.937 14.996 1.00 . A A . 62 THR HG23 1 1 15 29352 1 1 63 THR N N -6.322 -6.397 12.638 1.00 . A A . 62 THR N 1 1 15 29353 1 1 63 THR O O -3.396 -8.474 12.094 1.00 . A A . 62 THR O 1 1 15 29354 1 1 63 THR OG1 O -5.619 -6.335 15.322 1.00 . A A . 62 THR OG1 1 1 15 29355 1 1 64 VAL C C -4.676 -9.368 9.178 1.00 . A A . 63 VAL C 1 1 15 29356 1 1 64 VAL CA C -5.220 -9.862 10.527 1.00 . A A . 63 VAL CA 1 1 15 29357 1 1 64 VAL CB C -6.476 -10.726 10.297 1.00 . A A . 63 VAL CB 1 1 15 29358 1 1 64 VAL CG1 C -6.113 -12.080 9.699 1.00 . A A . 63 VAL CG1 1 1 15 29359 1 1 64 VAL CG2 C -7.253 -10.911 11.592 1.00 . A A . 63 VAL CG2 1 1 15 29360 1 1 64 VAL H H -6.443 -8.425 11.494 1.00 . A A . 63 VAL H 1 1 15 29361 1 1 64 VAL HA H -4.469 -10.476 11.000 1.00 . A A . 63 VAL HA 1 1 15 29362 1 1 64 VAL HB H -7.105 -10.203 9.595 1.00 . A A . 63 VAL HB 1 1 15 29363 1 1 64 VAL HG11 H -5.606 -11.932 8.757 1.00 . A A . 63 VAL HG11 1 1 15 29364 1 1 64 VAL HG12 H -7.013 -12.654 9.537 1.00 . A A . 63 VAL HG12 1 1 15 29365 1 1 64 VAL HG13 H -5.463 -12.613 10.379 1.00 . A A . 63 VAL HG13 1 1 15 29366 1 1 64 VAL HG21 H -8.101 -11.556 11.414 1.00 . A A . 63 VAL HG21 1 1 15 29367 1 1 64 VAL HG22 H -7.602 -9.950 11.944 1.00 . A A . 63 VAL HG22 1 1 15 29368 1 1 64 VAL HG23 H -6.612 -11.357 12.338 1.00 . A A . 63 VAL HG23 1 1 15 29369 1 1 64 VAL N N -5.518 -8.738 11.418 1.00 . A A . 63 VAL N 1 1 15 29370 1 1 64 VAL O O -4.973 -9.919 8.116 1.00 . A A . 63 VAL O 1 1 15 29371 1 1 65 GLY C C -1.889 -8.337 7.790 1.00 . A A . 64 GLY C 1 1 15 29372 1 1 65 GLY CA C -3.275 -7.771 8.034 1.00 . A A . 64 GLY CA 1 1 15 29373 1 1 65 GLY H H -3.722 -7.893 10.099 1.00 . A A . 64 GLY H 1 1 15 29374 1 1 65 GLY HA2 H -3.901 -8.001 7.186 1.00 . A A . 64 GLY HA2 1 1 15 29375 1 1 65 GLY HA3 H -3.201 -6.697 8.132 1.00 . A A . 64 GLY HA3 1 1 15 29376 1 1 65 GLY N N -3.890 -8.310 9.231 1.00 . A A . 64 GLY N 1 1 15 29377 1 1 65 GLY O O -1.336 -8.204 6.699 1.00 . A A . 64 GLY O 1 1 15 29378 1 1 66 SER C C -0.037 -10.936 8.069 1.00 . A A . 65 SER C 1 1 15 29379 1 1 66 SER CA C 0.003 -9.550 8.712 1.00 . A A . 65 SER CA 1 1 15 29380 1 1 66 SER CB C 0.622 -9.618 10.107 1.00 . A A . 65 SER CB 1 1 15 29381 1 1 66 SER H H -1.836 -9.089 9.639 1.00 . A A . 65 SER H 1 1 15 29382 1 1 66 SER HA H 0.600 -8.896 8.095 1.00 . A A . 65 SER HA 1 1 15 29383 1 1 66 SER HB2 H 1.515 -10.226 10.075 1.00 . A A . 65 SER HB2 1 1 15 29384 1 1 66 SER HB3 H 0.878 -8.620 10.437 1.00 . A A . 65 SER HB3 1 1 15 29385 1 1 66 SER HG H -0.265 -9.681 11.859 1.00 . A A . 65 SER HG 1 1 15 29386 1 1 66 SER N N -1.332 -8.982 8.805 1.00 . A A . 65 SER N 1 1 15 29387 1 1 66 SER O O -1.111 -11.526 7.928 1.00 . A A . 65 SER O 1 1 15 29388 1 1 66 SER OG O -0.288 -10.188 11.034 1.00 . A A . 65 SER OG 1 1 15 29389 1 1 67 TYR C C 0.800 -12.798 5.616 1.00 . A A . 66 TYR C 1 1 15 29390 1 1 67 TYR CA C 1.305 -12.757 7.060 1.00 . A A . 66 TYR CA 1 1 15 29391 1 1 67 TYR CB C 0.615 -13.851 7.890 1.00 . A A . 66 TYR CB 1 1 15 29392 1 1 67 TYR CD1 C 2.440 -14.503 9.503 1.00 . A A . 66 TYR CD1 1 1 15 29393 1 1 67 TYR CD2 C 0.416 -13.616 10.394 1.00 . A A . 66 TYR CD2 1 1 15 29394 1 1 67 TYR CE1 C 2.951 -14.633 10.780 1.00 . A A . 66 TYR CE1 1 1 15 29395 1 1 67 TYR CE2 C 0.918 -13.742 11.675 1.00 . A A . 66 TYR CE2 1 1 15 29396 1 1 67 TYR CG C 1.167 -13.992 9.289 1.00 . A A . 66 TYR CG 1 1 15 29397 1 1 67 TYR CZ C 2.187 -14.249 11.863 1.00 . A A . 66 TYR CZ 1 1 15 29398 1 1 67 TYR H H 1.937 -10.871 7.787 1.00 . A A . 66 TYR H 1 1 15 29399 1 1 67 TYR HA H 2.365 -12.965 7.045 1.00 . A A . 66 TYR HA 1 1 15 29400 1 1 67 TYR HB2 H -0.437 -13.620 7.972 1.00 . A A . 66 TYR HB2 1 1 15 29401 1 1 67 TYR HB3 H 0.732 -14.800 7.389 1.00 . A A . 66 TYR HB3 1 1 15 29402 1 1 67 TYR HD1 H 3.035 -14.799 8.653 1.00 . A A . 66 TYR HD1 1 1 15 29403 1 1 67 TYR HD2 H -0.577 -13.219 10.242 1.00 . A A . 66 TYR HD2 1 1 15 29404 1 1 67 TYR HE1 H 3.945 -15.033 10.926 1.00 . A A . 66 TYR HE1 1 1 15 29405 1 1 67 TYR HE2 H 0.317 -13.441 12.521 1.00 . A A . 66 TYR HE2 1 1 15 29406 1 1 67 TYR HH H 3.585 -14.000 13.174 1.00 . A A . 66 TYR HH 1 1 15 29407 1 1 67 TYR N N 1.142 -11.427 7.669 1.00 . A A . 66 TYR N 1 1 15 29408 1 1 67 TYR O O 1.473 -13.341 4.739 1.00 . A A . 66 TYR O 1 1 15 29409 1 1 67 TYR OH O 2.690 -14.378 13.139 1.00 . A A . 66 TYR OH 1 1 15 29410 1 1 68 VAL C C -0.051 -11.681 2.981 1.00 . A A . 67 VAL C 1 1 15 29411 1 1 68 VAL CA C -0.995 -12.225 4.054 1.00 . A A . 67 VAL CA 1 1 15 29412 1 1 68 VAL CB C -2.295 -11.393 4.048 1.00 . A A . 67 VAL CB 1 1 15 29413 1 1 68 VAL CG1 C -2.987 -11.470 2.695 1.00 . A A . 67 VAL CG1 1 1 15 29414 1 1 68 VAL CG2 C -3.233 -11.852 5.154 1.00 . A A . 67 VAL CG2 1 1 15 29415 1 1 68 VAL H H -0.838 -11.768 6.118 1.00 . A A . 67 VAL H 1 1 15 29416 1 1 68 VAL HA H -1.247 -13.247 3.814 1.00 . A A . 67 VAL HA 1 1 15 29417 1 1 68 VAL HB H -2.036 -10.362 4.233 1.00 . A A . 67 VAL HB 1 1 15 29418 1 1 68 VAL HG11 H -3.884 -10.869 2.716 1.00 . A A . 67 VAL HG11 1 1 15 29419 1 1 68 VAL HG12 H -3.248 -12.497 2.482 1.00 . A A . 67 VAL HG12 1 1 15 29420 1 1 68 VAL HG13 H -2.322 -11.101 1.929 1.00 . A A . 67 VAL HG13 1 1 15 29421 1 1 68 VAL HG21 H -3.481 -12.892 5.007 1.00 . A A . 67 VAL HG21 1 1 15 29422 1 1 68 VAL HG22 H -4.136 -11.259 5.130 1.00 . A A . 67 VAL HG22 1 1 15 29423 1 1 68 VAL HG23 H -2.748 -11.730 6.111 1.00 . A A . 67 VAL HG23 1 1 15 29424 1 1 68 VAL N N -0.369 -12.215 5.376 1.00 . A A . 67 VAL N 1 1 15 29425 1 1 68 VAL O O 0.096 -12.274 1.913 1.00 . A A . 67 VAL O 1 1 15 29426 1 1 69 LEU C C 2.670 -10.832 1.956 1.00 . A A . 68 LEU C 1 1 15 29427 1 1 69 LEU CA C 1.503 -9.918 2.336 1.00 . A A . 68 LEU CA 1 1 15 29428 1 1 69 LEU CB C 2.019 -8.598 2.917 1.00 . A A . 68 LEU CB 1 1 15 29429 1 1 69 LEU CD1 C 1.554 -6.259 3.711 1.00 . A A . 68 LEU CD1 1 1 15 29430 1 1 69 LEU CD2 C 0.218 -7.224 1.829 1.00 . A A . 68 LEU CD2 1 1 15 29431 1 1 69 LEU CG C 0.943 -7.527 3.135 1.00 . A A . 68 LEU CG 1 1 15 29432 1 1 69 LEU H H 0.465 -10.160 4.164 1.00 . A A . 68 LEU H 1 1 15 29433 1 1 69 LEU HA H 0.935 -9.703 1.444 1.00 . A A . 68 LEU HA 1 1 15 29434 1 1 69 LEU HB2 H 2.489 -8.808 3.867 1.00 . A A . 68 LEU HB2 1 1 15 29435 1 1 69 LEU HB3 H 2.765 -8.197 2.246 1.00 . A A . 68 LEU HB3 1 1 15 29436 1 1 69 LEU HD11 H 2.305 -5.882 3.033 1.00 . A A . 68 LEU HD11 1 1 15 29437 1 1 69 LEU HD12 H 2.007 -6.479 4.666 1.00 . A A . 68 LEU HD12 1 1 15 29438 1 1 69 LEU HD13 H 0.782 -5.515 3.841 1.00 . A A . 68 LEU HD13 1 1 15 29439 1 1 69 LEU HD21 H -0.538 -6.473 2.003 1.00 . A A . 68 LEU HD21 1 1 15 29440 1 1 69 LEU HD22 H -0.247 -8.125 1.460 1.00 . A A . 68 LEU HD22 1 1 15 29441 1 1 69 LEU HD23 H 0.927 -6.859 1.099 1.00 . A A . 68 LEU HD23 1 1 15 29442 1 1 69 LEU HG H 0.216 -7.899 3.844 1.00 . A A . 68 LEU HG 1 1 15 29443 1 1 69 LEU N N 0.600 -10.564 3.284 1.00 . A A . 68 LEU N 1 1 15 29444 1 1 69 LEU O O 3.110 -10.843 0.807 1.00 . A A . 68 LEU O 1 1 15 29445 1 1 70 LEU C C 3.745 -13.697 1.786 1.00 . A A . 69 LEU C 1 1 15 29446 1 1 70 LEU CA C 4.239 -12.556 2.669 1.00 . A A . 69 LEU CA 1 1 15 29447 1 1 70 LEU CB C 4.784 -13.098 4.000 1.00 . A A . 69 LEU CB 1 1 15 29448 1 1 70 LEU CD1 C 7.127 -13.486 3.182 1.00 . A A . 69 LEU CD1 1 1 15 29449 1 1 70 LEU CD2 C 6.326 -14.624 5.258 1.00 . A A . 69 LEU CD2 1 1 15 29450 1 1 70 LEU CG C 5.930 -14.109 3.882 1.00 . A A . 69 LEU CG 1 1 15 29451 1 1 70 LEU H H 2.760 -11.560 3.814 1.00 . A A . 69 LEU H 1 1 15 29452 1 1 70 LEU HA H 5.029 -12.033 2.143 1.00 . A A . 69 LEU HA 1 1 15 29453 1 1 70 LEU HB2 H 5.132 -12.261 4.595 1.00 . A A . 69 LEU HB2 1 1 15 29454 1 1 70 LEU HB3 H 3.971 -13.574 4.528 1.00 . A A . 69 LEU HB3 1 1 15 29455 1 1 70 LEU HD11 H 6.839 -13.163 2.193 1.00 . A A . 69 LEU HD11 1 1 15 29456 1 1 70 LEU HD12 H 7.918 -14.218 3.104 1.00 . A A . 69 LEU HD12 1 1 15 29457 1 1 70 LEU HD13 H 7.477 -12.638 3.752 1.00 . A A . 69 LEU HD13 1 1 15 29458 1 1 70 LEU HD21 H 6.639 -13.796 5.876 1.00 . A A . 69 LEU HD21 1 1 15 29459 1 1 70 LEU HD22 H 7.140 -15.328 5.161 1.00 . A A . 69 LEU HD22 1 1 15 29460 1 1 70 LEU HD23 H 5.479 -15.114 5.716 1.00 . A A . 69 LEU HD23 1 1 15 29461 1 1 70 LEU HG H 5.600 -14.952 3.290 1.00 . A A . 69 LEU HG 1 1 15 29462 1 1 70 LEU N N 3.151 -11.611 2.919 1.00 . A A . 69 LEU N 1 1 15 29463 1 1 70 LEU O O 4.450 -14.146 0.878 1.00 . A A . 69 LEU O 1 1 15 29464 1 1 71 ASN C C 1.784 -14.734 -0.205 1.00 . A A . 70 ASN C 1 1 15 29465 1 1 71 ASN CA C 1.889 -15.186 1.249 1.00 . A A . 70 ASN CA 1 1 15 29466 1 1 71 ASN CB C 0.501 -15.497 1.807 1.00 . A A . 70 ASN CB 1 1 15 29467 1 1 71 ASN CG C -0.102 -16.756 1.213 1.00 . A A . 70 ASN CG 1 1 15 29468 1 1 71 ASN H H 2.027 -13.755 2.800 1.00 . A A . 70 ASN H 1 1 15 29469 1 1 71 ASN HA H 2.492 -16.079 1.303 1.00 . A A . 70 ASN HA 1 1 15 29470 1 1 71 ASN HB2 H 0.569 -15.631 2.875 1.00 . A A . 70 ASN HB2 1 1 15 29471 1 1 71 ASN HB3 H -0.158 -14.669 1.596 1.00 . A A . 70 ASN HB3 1 1 15 29472 1 1 71 ASN HD21 H -0.943 -17.183 2.952 1.00 . A A . 70 ASN HD21 1 1 15 29473 1 1 71 ASN HD22 H -1.238 -18.303 1.671 1.00 . A A . 70 ASN HD22 1 1 15 29474 1 1 71 ASN N N 2.522 -14.143 2.048 1.00 . A A . 70 ASN N 1 1 15 29475 1 1 71 ASN ND2 N -0.833 -17.488 2.027 1.00 . A A . 70 ASN ND2 1 1 15 29476 1 1 71 ASN O O 2.182 -15.454 -1.121 1.00 . A A . 70 ASN O 1 1 15 29477 1 1 71 ASN OD1 O 0.098 -17.082 0.043 1.00 . A A . 70 ASN OD1 1 1 15 29478 1 1 72 LEU C C 2.435 -12.894 -2.489 1.00 . A A . 71 LEU C 1 1 15 29479 1 1 72 LEU CA C 1.110 -12.944 -1.729 1.00 . A A . 71 LEU CA 1 1 15 29480 1 1 72 LEU CB C 0.530 -11.530 -1.623 1.00 . A A . 71 LEU CB 1 1 15 29481 1 1 72 LEU CD1 C -1.305 -9.986 -0.895 1.00 . A A . 71 LEU CD1 1 1 15 29482 1 1 72 LEU CD2 C -1.848 -12.304 -1.647 1.00 . A A . 71 LEU CD2 1 1 15 29483 1 1 72 LEU CG C -0.832 -11.431 -0.937 1.00 . A A . 71 LEU CG 1 1 15 29484 1 1 72 LEU H H 1.006 -12.988 0.384 1.00 . A A . 71 LEU H 1 1 15 29485 1 1 72 LEU HA H 0.419 -13.567 -2.275 1.00 . A A . 71 LEU HA 1 1 15 29486 1 1 72 LEU HB2 H 1.230 -10.921 -1.072 1.00 . A A . 71 LEU HB2 1 1 15 29487 1 1 72 LEU HB3 H 0.435 -11.126 -2.619 1.00 . A A . 71 LEU HB3 1 1 15 29488 1 1 72 LEU HD11 H -1.357 -9.595 -1.902 1.00 . A A . 71 LEU HD11 1 1 15 29489 1 1 72 LEU HD12 H -0.610 -9.396 -0.316 1.00 . A A . 71 LEU HD12 1 1 15 29490 1 1 72 LEU HD13 H -2.283 -9.939 -0.439 1.00 . A A . 71 LEU HD13 1 1 15 29491 1 1 72 LEU HD21 H -2.798 -12.234 -1.140 1.00 . A A . 71 LEU HD21 1 1 15 29492 1 1 72 LEU HD22 H -1.510 -13.330 -1.638 1.00 . A A . 71 LEU HD22 1 1 15 29493 1 1 72 LEU HD23 H -1.959 -11.970 -2.668 1.00 . A A . 71 LEU HD23 1 1 15 29494 1 1 72 LEU HG H -0.740 -11.781 0.081 1.00 . A A . 71 LEU HG 1 1 15 29495 1 1 72 LEU N N 1.280 -13.517 -0.398 1.00 . A A . 71 LEU N 1 1 15 29496 1 1 72 LEU O O 2.489 -13.183 -3.687 1.00 . A A . 71 LEU O 1 1 15 29497 1 1 73 ARG C C 5.390 -13.776 -2.752 1.00 . A A . 72 ARG C 1 1 15 29498 1 1 73 ARG CA C 4.812 -12.409 -2.411 1.00 . A A . 72 ARG CA 1 1 15 29499 1 1 73 ARG CB C 5.754 -11.617 -1.505 1.00 . A A . 72 ARG CB 1 1 15 29500 1 1 73 ARG CD C 7.241 -10.208 -2.988 1.00 . A A . 72 ARG CD 1 1 15 29501 1 1 73 ARG CG C 6.069 -10.223 -2.022 1.00 . A A . 72 ARG CG 1 1 15 29502 1 1 73 ARG CZ C 6.447 -10.415 -5.322 1.00 . A A . 72 ARG CZ 1 1 15 29503 1 1 73 ARG H H 3.406 -12.332 -0.831 1.00 . A A . 72 ARG H 1 1 15 29504 1 1 73 ARG HA H 4.679 -11.863 -3.331 1.00 . A A . 72 ARG HA 1 1 15 29505 1 1 73 ARG HB2 H 5.292 -11.511 -0.540 1.00 . A A . 72 ARG HB2 1 1 15 29506 1 1 73 ARG HB3 H 6.678 -12.159 -1.389 1.00 . A A . 72 ARG HB3 1 1 15 29507 1 1 73 ARG HD2 H 7.453 -9.186 -3.239 1.00 . A A . 72 ARG HD2 1 1 15 29508 1 1 73 ARG HD3 H 8.100 -10.639 -2.495 1.00 . A A . 72 ARG HD3 1 1 15 29509 1 1 73 ARG HE H 7.255 -11.901 -4.237 1.00 . A A . 72 ARG HE 1 1 15 29510 1 1 73 ARG HG2 H 5.198 -9.841 -2.533 1.00 . A A . 72 ARG HG2 1 1 15 29511 1 1 73 ARG HG3 H 6.301 -9.582 -1.184 1.00 . A A . 72 ARG HG3 1 1 15 29512 1 1 73 ARG HH11 H 6.198 -8.562 -4.519 1.00 . A A . 72 ARG HH11 1 1 15 29513 1 1 73 ARG HH12 H 5.658 -8.745 -6.162 1.00 . A A . 72 ARG HH12 1 1 15 29514 1 1 73 ARG HH21 H 6.594 -12.113 -6.414 1.00 . A A . 72 ARG HH21 1 1 15 29515 1 1 73 ARG HH22 H 5.906 -10.754 -7.257 1.00 . A A . 72 ARG HH22 1 1 15 29516 1 1 73 ARG N N 3.502 -12.529 -1.790 1.00 . A A . 72 ARG N 1 1 15 29517 1 1 73 ARG NE N 6.982 -10.951 -4.222 1.00 . A A . 72 ARG NE 1 1 15 29518 1 1 73 ARG NH1 N 6.074 -9.140 -5.338 1.00 . A A . 72 ARG NH1 1 1 15 29519 1 1 73 ARG NH2 N 6.303 -11.156 -6.414 1.00 . A A . 72 ARG NH2 1 1 15 29520 1 1 73 ARG O O 5.972 -13.954 -3.822 1.00 . A A . 72 ARG O 1 1 15 29521 1 1 74 LYS C C 4.860 -16.665 -3.336 1.00 . A A . 73 LYS C 1 1 15 29522 1 1 74 LYS CA C 5.630 -16.117 -2.141 1.00 . A A . 73 LYS CA 1 1 15 29523 1 1 74 LYS CB C 5.404 -17.022 -0.927 1.00 . A A . 73 LYS CB 1 1 15 29524 1 1 74 LYS CD C 6.044 -17.646 1.413 1.00 . A A . 73 LYS CD 1 1 15 29525 1 1 74 LYS CE C 6.961 -17.354 2.589 1.00 . A A . 73 LYS CE 1 1 15 29526 1 1 74 LYS CG C 6.281 -16.680 0.267 1.00 . A A . 73 LYS CG 1 1 15 29527 1 1 74 LYS H H 4.782 -14.539 -0.999 1.00 . A A . 73 LYS H 1 1 15 29528 1 1 74 LYS HA H 6.682 -16.101 -2.381 1.00 . A A . 73 LYS HA 1 1 15 29529 1 1 74 LYS HB2 H 4.373 -16.941 -0.620 1.00 . A A . 73 LYS HB2 1 1 15 29530 1 1 74 LYS HB3 H 5.606 -18.045 -1.212 1.00 . A A . 73 LYS HB3 1 1 15 29531 1 1 74 LYS HD2 H 5.018 -17.560 1.738 1.00 . A A . 73 LYS HD2 1 1 15 29532 1 1 74 LYS HD3 H 6.229 -18.653 1.065 1.00 . A A . 73 LYS HD3 1 1 15 29533 1 1 74 LYS HE2 H 6.759 -16.353 2.944 1.00 . A A . 73 LYS HE2 1 1 15 29534 1 1 74 LYS HE3 H 6.753 -18.062 3.377 1.00 . A A . 73 LYS HE3 1 1 15 29535 1 1 74 LYS HG2 H 7.317 -16.735 -0.030 1.00 . A A . 73 LYS HG2 1 1 15 29536 1 1 74 LYS HG3 H 6.049 -15.678 0.598 1.00 . A A . 73 LYS HG3 1 1 15 29537 1 1 74 LYS HZ1 H 8.997 -17.302 3.058 1.00 . A A . 73 LYS HZ1 1 1 15 29538 1 1 74 LYS HZ2 H 8.636 -16.728 1.504 1.00 . A A . 73 LYS HZ2 1 1 15 29539 1 1 74 LYS HZ3 H 8.605 -18.394 1.821 1.00 . A A . 73 LYS HZ3 1 1 15 29540 1 1 74 LYS N N 5.208 -14.747 -1.861 1.00 . A A . 73 LYS N 1 1 15 29541 1 1 74 LYS NZ N 8.397 -17.452 2.216 1.00 . A A . 73 LYS NZ 1 1 15 29542 1 1 74 LYS O O 5.396 -17.419 -4.151 1.00 . A A . 73 LYS O 1 1 15 29543 1 1 75 ASN C C 3.158 -16.011 -5.832 1.00 . A A . 74 ASN C 1 1 15 29544 1 1 75 ASN CA C 2.733 -16.680 -4.524 1.00 . A A . 74 ASN CA 1 1 15 29545 1 1 75 ASN CB C 1.282 -16.318 -4.176 1.00 . A A . 74 ASN CB 1 1 15 29546 1 1 75 ASN CG C 0.246 -17.041 -5.020 1.00 . A A . 74 ASN CG 1 1 15 29547 1 1 75 ASN H H 3.248 -15.639 -2.756 1.00 . A A . 74 ASN H 1 1 15 29548 1 1 75 ASN HA H 2.820 -17.752 -4.626 1.00 . A A . 74 ASN HA 1 1 15 29549 1 1 75 ASN HB2 H 1.099 -16.561 -3.141 1.00 . A A . 74 ASN HB2 1 1 15 29550 1 1 75 ASN HB3 H 1.147 -15.253 -4.314 1.00 . A A . 74 ASN HB3 1 1 15 29551 1 1 75 ASN HD21 H -1.057 -16.954 -3.518 1.00 . A A . 74 ASN HD21 1 1 15 29552 1 1 75 ASN HD22 H -1.618 -17.719 -4.968 1.00 . A A . 74 ASN HD22 1 1 15 29553 1 1 75 ASN N N 3.604 -16.252 -3.440 1.00 . A A . 74 ASN N 1 1 15 29554 1 1 75 ASN ND2 N -0.924 -17.264 -4.444 1.00 . A A . 74 ASN ND2 1 1 15 29555 1 1 75 ASN O O 3.081 -16.607 -6.908 1.00 . A A . 74 ASN O 1 1 15 29556 1 1 75 ASN OD1 O 0.487 -17.402 -6.172 1.00 . A A . 74 ASN OD1 1 1 15 29557 1 1 76 GLY C C 3.016 -13.094 -7.400 1.00 . A A . 75 GLY C 1 1 15 29558 1 1 76 GLY CA C 4.082 -14.037 -6.887 1.00 . A A . 75 GLY CA 1 1 15 29559 1 1 76 GLY H H 3.690 -14.362 -4.832 1.00 . A A . 75 GLY H 1 1 15 29560 1 1 76 GLY HA2 H 4.962 -13.465 -6.626 1.00 . A A . 75 GLY HA2 1 1 15 29561 1 1 76 GLY HA3 H 4.337 -14.736 -7.669 1.00 . A A . 75 GLY HA3 1 1 15 29562 1 1 76 GLY N N 3.640 -14.777 -5.720 1.00 . A A . 75 GLY N 1 1 15 29563 1 1 76 GLY O O 3.177 -12.467 -8.445 1.00 . A A . 75 GLY O 1 1 15 29564 1 1 77 VAL C C 0.770 -10.843 -6.280 1.00 . A A . 76 VAL C 1 1 15 29565 1 1 77 VAL CA C 0.798 -12.162 -7.047 1.00 . A A . 76 VAL CA 1 1 15 29566 1 1 77 VAL CB C -0.534 -12.912 -6.826 1.00 . A A . 76 VAL CB 1 1 15 29567 1 1 77 VAL CG1 C -0.618 -14.135 -7.729 1.00 . A A . 76 VAL CG1 1 1 15 29568 1 1 77 VAL CG2 C -0.689 -13.313 -5.366 1.00 . A A . 76 VAL CG2 1 1 15 29569 1 1 77 VAL H H 1.894 -13.463 -5.793 1.00 . A A . 76 VAL H 1 1 15 29570 1 1 77 VAL HA H 0.895 -11.952 -8.102 1.00 . A A . 76 VAL HA 1 1 15 29571 1 1 77 VAL HB H -1.344 -12.247 -7.083 1.00 . A A . 76 VAL HB 1 1 15 29572 1 1 77 VAL HG11 H 0.198 -14.806 -7.508 1.00 . A A . 76 VAL HG11 1 1 15 29573 1 1 77 VAL HG12 H -0.558 -13.823 -8.762 1.00 . A A . 76 VAL HG12 1 1 15 29574 1 1 77 VAL HG13 H -1.558 -14.643 -7.562 1.00 . A A . 76 VAL HG13 1 1 15 29575 1 1 77 VAL HG21 H 0.123 -13.966 -5.082 1.00 . A A . 76 VAL HG21 1 1 15 29576 1 1 77 VAL HG22 H -1.629 -13.827 -5.233 1.00 . A A . 76 VAL HG22 1 1 15 29577 1 1 77 VAL HG23 H -0.673 -12.428 -4.747 1.00 . A A . 76 VAL HG23 1 1 15 29578 1 1 77 VAL N N 1.933 -12.981 -6.646 1.00 . A A . 76 VAL N 1 1 15 29579 1 1 77 VAL O O -0.200 -10.092 -6.347 1.00 . A A . 76 VAL O 1 1 15 29580 1 1 78 ALA C C 2.394 -8.169 -5.602 1.00 . A A . 77 ALA C 1 1 15 29581 1 1 78 ALA CA C 1.932 -9.352 -4.760 1.00 . A A . 77 ALA CA 1 1 15 29582 1 1 78 ALA CB C 2.879 -9.558 -3.590 1.00 . A A . 77 ALA CB 1 1 15 29583 1 1 78 ALA H H 2.604 -11.180 -5.578 1.00 . A A . 77 ALA H 1 1 15 29584 1 1 78 ALA HA H 0.949 -9.141 -4.366 1.00 . A A . 77 ALA HA 1 1 15 29585 1 1 78 ALA HB1 H 3.878 -9.728 -3.962 1.00 . A A . 77 ALA HB1 1 1 15 29586 1 1 78 ALA HB2 H 2.559 -10.415 -3.015 1.00 . A A . 77 ALA HB2 1 1 15 29587 1 1 78 ALA HB3 H 2.871 -8.680 -2.964 1.00 . A A . 77 ALA HB3 1 1 15 29588 1 1 78 ALA N N 1.846 -10.563 -5.560 1.00 . A A . 77 ALA N 1 1 15 29589 1 1 78 ALA O O 3.173 -8.333 -6.543 1.00 . A A . 77 ALA O 1 1 15 29590 1 1 79 PRO C C 3.791 -5.402 -5.638 1.00 . A A . 78 PRO C 1 1 15 29591 1 1 79 PRO CA C 2.337 -5.737 -5.950 1.00 . A A . 78 PRO CA 1 1 15 29592 1 1 79 PRO CB C 1.403 -4.664 -5.382 1.00 . A A . 78 PRO CB 1 1 15 29593 1 1 79 PRO CD C 0.902 -6.699 -4.237 1.00 . A A . 78 PRO CD 1 1 15 29594 1 1 79 PRO CG C 0.948 -5.206 -4.074 1.00 . A A . 78 PRO CG 1 1 15 29595 1 1 79 PRO HA H 2.205 -5.806 -7.019 1.00 . A A . 78 PRO HA 1 1 15 29596 1 1 79 PRO HB2 H 1.947 -3.738 -5.260 1.00 . A A . 78 PRO HB2 1 1 15 29597 1 1 79 PRO HB3 H 0.572 -4.513 -6.056 1.00 . A A . 78 PRO HB3 1 1 15 29598 1 1 79 PRO HD2 H 1.167 -7.191 -3.313 1.00 . A A . 78 PRO HD2 1 1 15 29599 1 1 79 PRO HD3 H -0.079 -7.013 -4.564 1.00 . A A . 78 PRO HD3 1 1 15 29600 1 1 79 PRO HG2 H 1.650 -4.934 -3.299 1.00 . A A . 78 PRO HG2 1 1 15 29601 1 1 79 PRO HG3 H -0.036 -4.827 -3.840 1.00 . A A . 78 PRO HG3 1 1 15 29602 1 1 79 PRO N N 1.909 -6.962 -5.278 1.00 . A A . 78 PRO N 1 1 15 29603 1 1 79 PRO O O 4.349 -5.883 -4.650 1.00 . A A . 78 PRO O 1 1 15 29604 1 1 80 LYS C C 5.913 -3.289 -5.062 1.00 . A A . 79 LYS C 1 1 15 29605 1 1 80 LYS CA C 5.784 -4.190 -6.285 1.00 . A A . 79 LYS CA 1 1 15 29606 1 1 80 LYS CB C 6.308 -3.470 -7.525 1.00 . A A . 79 LYS CB 1 1 15 29607 1 1 80 LYS CD C 7.031 -3.589 -9.918 1.00 . A A . 79 LYS CD 1 1 15 29608 1 1 80 LYS CE C 7.041 -4.401 -11.204 1.00 . A A . 79 LYS CE 1 1 15 29609 1 1 80 LYS CG C 6.339 -4.324 -8.782 1.00 . A A . 79 LYS CG 1 1 15 29610 1 1 80 LYS H H 3.905 -4.216 -7.243 1.00 . A A . 79 LYS H 1 1 15 29611 1 1 80 LYS HA H 6.366 -5.086 -6.124 1.00 . A A . 79 LYS HA 1 1 15 29612 1 1 80 LYS HB2 H 5.682 -2.612 -7.719 1.00 . A A . 79 LYS HB2 1 1 15 29613 1 1 80 LYS HB3 H 7.309 -3.129 -7.326 1.00 . A A . 79 LYS HB3 1 1 15 29614 1 1 80 LYS HD2 H 6.513 -2.659 -10.100 1.00 . A A . 79 LYS HD2 1 1 15 29615 1 1 80 LYS HD3 H 8.050 -3.382 -9.626 1.00 . A A . 79 LYS HD3 1 1 15 29616 1 1 80 LYS HE2 H 7.531 -5.345 -11.015 1.00 . A A . 79 LYS HE2 1 1 15 29617 1 1 80 LYS HE3 H 6.019 -4.582 -11.508 1.00 . A A . 79 LYS HE3 1 1 15 29618 1 1 80 LYS HG2 H 6.875 -5.240 -8.574 1.00 . A A . 79 LYS HG2 1 1 15 29619 1 1 80 LYS HG3 H 5.325 -4.556 -9.076 1.00 . A A . 79 LYS HG3 1 1 15 29620 1 1 80 LYS HZ1 H 7.757 -4.280 -13.164 1.00 . A A . 79 LYS HZ1 1 1 15 29621 1 1 80 LYS HZ2 H 8.741 -3.505 -12.029 1.00 . A A . 79 LYS HZ2 1 1 15 29622 1 1 80 LYS HZ3 H 7.290 -2.787 -12.518 1.00 . A A . 79 LYS HZ3 1 1 15 29623 1 1 80 LYS N N 4.401 -4.579 -6.478 1.00 . A A . 79 LYS N 1 1 15 29624 1 1 80 LYS NZ N 7.756 -3.696 -12.303 1.00 . A A . 79 LYS NZ 1 1 15 29625 1 1 80 LYS O O 6.874 -3.389 -4.301 1.00 . A A . 79 LYS O 1 1 15 29626 1 1 81 ALA C C 3.485 -1.209 -3.321 1.00 . A A . 80 ALA C 1 1 15 29627 1 1 81 ALA CA C 4.915 -1.508 -3.743 1.00 . A A . 80 ALA CA 1 1 15 29628 1 1 81 ALA CB C 5.642 -0.215 -4.083 1.00 . A A . 80 ALA CB 1 1 15 29629 1 1 81 ALA H H 4.190 -2.393 -5.518 1.00 . A A . 80 ALA H 1 1 15 29630 1 1 81 ALA HA H 5.434 -1.984 -2.924 1.00 . A A . 80 ALA HA 1 1 15 29631 1 1 81 ALA HB1 H 6.656 -0.441 -4.383 1.00 . A A . 80 ALA HB1 1 1 15 29632 1 1 81 ALA HB2 H 5.658 0.427 -3.217 1.00 . A A . 80 ALA HB2 1 1 15 29633 1 1 81 ALA HB3 H 5.129 0.285 -4.894 1.00 . A A . 80 ALA HB3 1 1 15 29634 1 1 81 ALA N N 4.931 -2.418 -4.877 1.00 . A A . 80 ALA N 1 1 15 29635 1 1 81 ALA O O 2.550 -1.374 -4.111 1.00 . A A . 80 ALA O 1 1 15 29636 1 1 82 ILE C C 2.093 0.930 -0.838 1.00 . A A . 81 ILE C 1 1 15 29637 1 1 82 ILE CA C 2.015 -0.414 -1.550 1.00 . A A . 81 ILE CA 1 1 15 29638 1 1 82 ILE CB C 1.485 -1.488 -0.567 1.00 . A A . 81 ILE CB 1 1 15 29639 1 1 82 ILE CD1 C 0.808 -3.939 -0.381 1.00 . A A . 81 ILE CD1 1 1 15 29640 1 1 82 ILE CG1 C 1.287 -2.826 -1.287 1.00 . A A . 81 ILE CG1 1 1 15 29641 1 1 82 ILE CG2 C 0.179 -1.029 0.070 1.00 . A A . 81 ILE CG2 1 1 15 29642 1 1 82 ILE H H 4.114 -0.674 -1.504 1.00 . A A . 81 ILE H 1 1 15 29643 1 1 82 ILE HA H 1.326 -0.336 -2.377 1.00 . A A . 81 ILE HA 1 1 15 29644 1 1 82 ILE HB H 2.213 -1.614 0.219 1.00 . A A . 81 ILE HB 1 1 15 29645 1 1 82 ILE HD11 H 1.550 -4.129 0.382 1.00 . A A . 81 ILE HD11 1 1 15 29646 1 1 82 ILE HD12 H 0.652 -4.836 -0.963 1.00 . A A . 81 ILE HD12 1 1 15 29647 1 1 82 ILE HD13 H -0.120 -3.648 0.086 1.00 . A A . 81 ILE HD13 1 1 15 29648 1 1 82 ILE HG12 H 0.558 -2.701 -2.073 1.00 . A A . 81 ILE HG12 1 1 15 29649 1 1 82 ILE HG13 H 2.226 -3.134 -1.723 1.00 . A A . 81 ILE HG13 1 1 15 29650 1 1 82 ILE HG21 H -0.559 -0.863 -0.701 1.00 . A A . 81 ILE HG21 1 1 15 29651 1 1 82 ILE HG22 H 0.346 -0.110 0.613 1.00 . A A . 81 ILE HG22 1 1 15 29652 1 1 82 ILE HG23 H -0.176 -1.789 0.748 1.00 . A A . 81 ILE HG23 1 1 15 29653 1 1 82 ILE N N 3.325 -0.770 -2.082 1.00 . A A . 81 ILE N 1 1 15 29654 1 1 82 ILE O O 2.845 1.092 0.118 1.00 . A A . 81 ILE O 1 1 15 29655 1 1 83 ILE C C 0.007 3.536 -0.082 1.00 . A A . 82 ILE C 1 1 15 29656 1 1 83 ILE CA C 1.356 3.234 -0.730 1.00 . A A . 82 ILE CA 1 1 15 29657 1 1 83 ILE CB C 1.682 4.314 -1.795 1.00 . A A . 82 ILE CB 1 1 15 29658 1 1 83 ILE CD1 C 4.090 3.498 -2.097 1.00 . A A . 82 ILE CD1 1 1 15 29659 1 1 83 ILE CG1 C 2.764 3.813 -2.761 1.00 . A A . 82 ILE CG1 1 1 15 29660 1 1 83 ILE CG2 C 2.145 5.606 -1.128 1.00 . A A . 82 ILE CG2 1 1 15 29661 1 1 83 ILE H H 0.722 1.712 -2.064 1.00 . A A . 82 ILE H 1 1 15 29662 1 1 83 ILE HA H 2.126 3.255 0.032 1.00 . A A . 82 ILE HA 1 1 15 29663 1 1 83 ILE HB H 0.782 4.527 -2.350 1.00 . A A . 82 ILE HB 1 1 15 29664 1 1 83 ILE HD11 H 4.476 4.390 -1.627 1.00 . A A . 82 ILE HD11 1 1 15 29665 1 1 83 ILE HD12 H 4.791 3.148 -2.840 1.00 . A A . 82 ILE HD12 1 1 15 29666 1 1 83 ILE HD13 H 3.943 2.732 -1.351 1.00 . A A . 82 ILE HD13 1 1 15 29667 1 1 83 ILE HG12 H 2.416 2.911 -3.241 1.00 . A A . 82 ILE HG12 1 1 15 29668 1 1 83 ILE HG13 H 2.942 4.567 -3.513 1.00 . A A . 82 ILE HG13 1 1 15 29669 1 1 83 ILE HG21 H 3.084 5.434 -0.615 1.00 . A A . 82 ILE HG21 1 1 15 29670 1 1 83 ILE HG22 H 1.403 5.932 -0.415 1.00 . A A . 82 ILE HG22 1 1 15 29671 1 1 83 ILE HG23 H 2.287 6.371 -1.877 1.00 . A A . 82 ILE HG23 1 1 15 29672 1 1 83 ILE N N 1.329 1.898 -1.312 1.00 . A A . 82 ILE N 1 1 15 29673 1 1 83 ILE O O -1.028 3.490 -0.744 1.00 . A A . 82 ILE O 1 1 15 29674 1 1 84 ASN C C -1.167 5.507 2.524 1.00 . A A . 83 ASN C 1 1 15 29675 1 1 84 ASN CA C -1.218 4.101 1.955 1.00 . A A . 83 ASN CA 1 1 15 29676 1 1 84 ASN CB C -1.447 3.119 3.117 1.00 . A A . 83 ASN CB 1 1 15 29677 1 1 84 ASN CG C -2.074 1.798 2.705 1.00 . A A . 83 ASN CG 1 1 15 29678 1 1 84 ASN H H 0.872 3.817 1.699 1.00 . A A . 83 ASN H 1 1 15 29679 1 1 84 ASN HA H -2.046 4.032 1.264 1.00 . A A . 83 ASN HA 1 1 15 29680 1 1 84 ASN HB2 H -0.501 2.906 3.586 1.00 . A A . 83 ASN HB2 1 1 15 29681 1 1 84 ASN HB3 H -2.096 3.589 3.843 1.00 . A A . 83 ASN HB3 1 1 15 29682 1 1 84 ASN HD21 H -1.168 1.865 0.942 1.00 . A A . 83 ASN HD21 1 1 15 29683 1 1 84 ASN HD22 H -2.171 0.486 1.223 1.00 . A A . 83 ASN HD22 1 1 15 29684 1 1 84 ASN N N 0.015 3.800 1.221 1.00 . A A . 83 ASN N 1 1 15 29685 1 1 84 ASN ND2 N -1.773 1.335 1.503 1.00 . A A . 83 ASN ND2 1 1 15 29686 1 1 84 ASN O O -0.136 6.173 2.462 1.00 . A A . 83 ASN O 1 1 15 29687 1 1 84 ASN OD1 O -2.828 1.195 3.475 1.00 . A A . 83 ASN OD1 1 1 15 29688 1 1 85 LYS C C -2.042 6.982 5.271 1.00 . A A . 84 LYS C 1 1 15 29689 1 1 85 LYS CA C -2.326 7.219 3.793 1.00 . A A . 84 LYS CA 1 1 15 29690 1 1 85 LYS CB C -3.686 7.905 3.623 1.00 . A A . 84 LYS CB 1 1 15 29691 1 1 85 LYS CD C -5.115 9.924 4.097 1.00 . A A . 84 LYS CD 1 1 15 29692 1 1 85 LYS CE C -5.169 11.278 4.784 1.00 . A A . 84 LYS CE 1 1 15 29693 1 1 85 LYS CG C -3.755 9.274 4.282 1.00 . A A . 84 LYS CG 1 1 15 29694 1 1 85 LYS H H -3.102 5.416 3.004 1.00 . A A . 84 LYS H 1 1 15 29695 1 1 85 LYS HA H -1.553 7.854 3.386 1.00 . A A . 84 LYS HA 1 1 15 29696 1 1 85 LYS HB2 H -3.888 8.026 2.570 1.00 . A A . 84 LYS HB2 1 1 15 29697 1 1 85 LYS HB3 H -4.450 7.279 4.059 1.00 . A A . 84 LYS HB3 1 1 15 29698 1 1 85 LYS HD2 H -5.299 10.057 3.042 1.00 . A A . 84 LYS HD2 1 1 15 29699 1 1 85 LYS HD3 H -5.873 9.283 4.521 1.00 . A A . 84 LYS HD3 1 1 15 29700 1 1 85 LYS HE2 H -4.940 11.147 5.830 1.00 . A A . 84 LYS HE2 1 1 15 29701 1 1 85 LYS HE3 H -4.430 11.924 4.333 1.00 . A A . 84 LYS HE3 1 1 15 29702 1 1 85 LYS HG2 H -3.564 9.164 5.339 1.00 . A A . 84 LYS HG2 1 1 15 29703 1 1 85 LYS HG3 H -3.000 9.910 3.845 1.00 . A A . 84 LYS HG3 1 1 15 29704 1 1 85 LYS HZ1 H -6.715 12.122 3.659 1.00 . A A . 84 LYS HZ1 1 1 15 29705 1 1 85 LYS HZ2 H -6.532 12.804 5.203 1.00 . A A . 84 LYS HZ2 1 1 15 29706 1 1 85 LYS HZ3 H -7.243 11.276 5.033 1.00 . A A . 84 LYS HZ3 1 1 15 29707 1 1 85 LYS N N -2.286 5.951 3.080 1.00 . A A . 84 LYS N 1 1 15 29708 1 1 85 LYS NZ N -6.507 11.913 4.660 1.00 . A A . 84 LYS NZ 1 1 15 29709 1 1 85 LYS O O -1.285 7.721 5.904 1.00 . A A . 84 LYS O 1 1 15 29710 1 1 86 LYS C C -1.692 4.227 7.272 1.00 . A A . 85 LYS C 1 1 15 29711 1 1 86 LYS CA C -2.427 5.554 7.201 1.00 . A A . 85 LYS CA 1 1 15 29712 1 1 86 LYS CB C -3.741 5.447 7.980 1.00 . A A . 85 LYS CB 1 1 15 29713 1 1 86 LYS CD C -5.458 6.597 9.387 1.00 . A A . 85 LYS CD 1 1 15 29714 1 1 86 LYS CE C -6.003 7.927 9.874 1.00 . A A . 85 LYS CE 1 1 15 29715 1 1 86 LYS CG C -4.366 6.782 8.346 1.00 . A A . 85 LYS CG 1 1 15 29716 1 1 86 LYS H H -3.253 5.395 5.265 1.00 . A A . 85 LYS H 1 1 15 29717 1 1 86 LYS HA H -1.812 6.314 7.656 1.00 . A A . 85 LYS HA 1 1 15 29718 1 1 86 LYS HB2 H -4.453 4.895 7.386 1.00 . A A . 85 LYS HB2 1 1 15 29719 1 1 86 LYS HB3 H -3.556 4.901 8.894 1.00 . A A . 85 LYS HB3 1 1 15 29720 1 1 86 LYS HD2 H -6.265 6.028 8.950 1.00 . A A . 85 LYS HD2 1 1 15 29721 1 1 86 LYS HD3 H -5.049 6.056 10.229 1.00 . A A . 85 LYS HD3 1 1 15 29722 1 1 86 LYS HE2 H -5.173 8.570 10.129 1.00 . A A . 85 LYS HE2 1 1 15 29723 1 1 86 LYS HE3 H -6.578 8.380 9.079 1.00 . A A . 85 LYS HE3 1 1 15 29724 1 1 86 LYS HG2 H -3.604 7.430 8.748 1.00 . A A . 85 LYS HG2 1 1 15 29725 1 1 86 LYS HG3 H -4.795 7.226 7.460 1.00 . A A . 85 LYS HG3 1 1 15 29726 1 1 86 LYS HZ1 H -6.322 7.363 11.861 1.00 . A A . 85 LYS HZ1 1 1 15 29727 1 1 86 LYS HZ2 H -7.664 7.117 10.852 1.00 . A A . 85 LYS HZ2 1 1 15 29728 1 1 86 LYS HZ3 H -7.261 8.682 11.359 1.00 . A A . 85 LYS HZ3 1 1 15 29729 1 1 86 LYS N N -2.652 5.935 5.816 1.00 . A A . 85 LYS N 1 1 15 29730 1 1 86 LYS NZ N -6.873 7.761 11.067 1.00 . A A . 85 LYS NZ 1 1 15 29731 1 1 86 LYS O O -2.193 3.205 6.792 1.00 . A A . 85 LYS O 1 1 15 29732 1 1 87 THR C C -0.193 2.310 9.303 1.00 . A A . 86 THR C 1 1 15 29733 1 1 87 THR CA C 0.275 3.047 8.046 1.00 . A A . 86 THR CA 1 1 15 29734 1 1 87 THR CB C 1.785 3.370 8.148 1.00 . A A . 86 THR CB 1 1 15 29735 1 1 87 THR CG2 C 2.070 4.282 9.336 1.00 . A A . 86 THR CG2 1 1 15 29736 1 1 87 THR H H -0.151 5.114 8.176 1.00 . A A . 86 THR H 1 1 15 29737 1 1 87 THR HA H 0.120 2.409 7.187 1.00 . A A . 86 THR HA 1 1 15 29738 1 1 87 THR HB H 2.085 3.883 7.245 1.00 . A A . 86 THR HB 1 1 15 29739 1 1 87 THR HG1 H 3.361 2.340 8.751 1.00 . A A . 86 THR HG1 1 1 15 29740 1 1 87 THR HG21 H 1.716 3.813 10.242 1.00 . A A . 86 THR HG21 1 1 15 29741 1 1 87 THR HG22 H 1.562 5.225 9.195 1.00 . A A . 86 THR HG22 1 1 15 29742 1 1 87 THR HG23 H 3.133 4.454 9.411 1.00 . A A . 86 THR HG23 1 1 15 29743 1 1 87 THR N N -0.508 4.253 7.855 1.00 . A A . 86 THR N 1 1 15 29744 1 1 87 THR O O -0.827 2.900 10.182 1.00 . A A . 86 THR O 1 1 15 29745 1 1 87 THR OG1 O 2.547 2.160 8.270 1.00 . A A . 86 THR OG1 1 1 15 29746 1 1 88 GLU C C 0.802 -0.815 10.807 1.00 . A A . 87 GLU C 1 1 15 29747 1 1 88 GLU CA C -0.284 0.216 10.521 1.00 . A A . 87 GLU CA 1 1 15 29748 1 1 88 GLU CB C -1.621 -0.480 10.242 1.00 . A A . 87 GLU CB 1 1 15 29749 1 1 88 GLU CD C -1.872 -1.341 12.618 1.00 . A A . 87 GLU CD 1 1 15 29750 1 1 88 GLU CG C -2.527 -0.614 11.462 1.00 . A A . 87 GLU CG 1 1 15 29751 1 1 88 GLU H H 0.625 0.608 8.660 1.00 . A A . 87 GLU H 1 1 15 29752 1 1 88 GLU HA H -0.390 0.868 11.377 1.00 . A A . 87 GLU HA 1 1 15 29753 1 1 88 GLU HB2 H -2.153 0.084 9.489 1.00 . A A . 87 GLU HB2 1 1 15 29754 1 1 88 GLU HB3 H -1.421 -1.470 9.861 1.00 . A A . 87 GLU HB3 1 1 15 29755 1 1 88 GLU HG2 H -2.805 0.375 11.795 1.00 . A A . 87 GLU HG2 1 1 15 29756 1 1 88 GLU HG3 H -3.416 -1.154 11.173 1.00 . A A . 87 GLU HG3 1 1 15 29757 1 1 88 GLU N N 0.109 1.023 9.381 1.00 . A A . 87 GLU N 1 1 15 29758 1 1 88 GLU O O 1.520 -1.233 9.897 1.00 . A A . 87 GLU O 1 1 15 29759 1 1 88 GLU OE1 O -1.738 -2.577 12.550 1.00 . A A . 87 GLU OE1 1 1 15 29760 1 1 88 GLU OE2 O -1.445 -0.668 13.583 1.00 . A A . 87 GLU OE2 1 1 15 29761 1 1 89 THR C C 1.753 -3.482 11.677 1.00 . A A . 88 THR C 1 1 15 29762 1 1 89 THR CA C 1.871 -2.201 12.503 1.00 . A A . 88 THR CA 1 1 15 29763 1 1 89 THR CB C 1.640 -2.543 13.986 1.00 . A A . 88 THR CB 1 1 15 29764 1 1 89 THR CG2 C 2.883 -3.178 14.594 1.00 . A A . 88 THR CG2 1 1 15 29765 1 1 89 THR H H 0.297 -0.822 12.734 1.00 . A A . 88 THR H 1 1 15 29766 1 1 89 THR HA H 2.863 -1.789 12.392 1.00 . A A . 88 THR HA 1 1 15 29767 1 1 89 THR HB H 0.822 -3.247 14.054 1.00 . A A . 88 THR HB 1 1 15 29768 1 1 89 THR HG1 H 0.362 -1.145 14.578 1.00 . A A . 88 THR HG1 1 1 15 29769 1 1 89 THR HG21 H 3.712 -2.491 14.519 1.00 . A A . 88 THR HG21 1 1 15 29770 1 1 89 THR HG22 H 3.121 -4.087 14.060 1.00 . A A . 88 THR HG22 1 1 15 29771 1 1 89 THR HG23 H 2.698 -3.409 15.632 1.00 . A A . 88 THR HG23 1 1 15 29772 1 1 89 THR N N 0.907 -1.209 12.066 1.00 . A A . 88 THR N 1 1 15 29773 1 1 89 THR O O 2.747 -3.997 11.168 1.00 . A A . 88 THR O 1 1 15 29774 1 1 89 THR OG1 O 1.299 -1.351 14.717 1.00 . A A . 88 THR OG1 1 1 15 29775 1 1 90 ILE C C 0.710 -5.173 9.367 1.00 . A A . 89 ILE C 1 1 15 29776 1 1 90 ILE CA C 0.280 -5.234 10.832 1.00 . A A . 89 ILE CA 1 1 15 29777 1 1 90 ILE CB C -1.205 -5.647 10.920 1.00 . A A . 89 ILE CB 1 1 15 29778 1 1 90 ILE CD1 C -3.584 -4.947 10.293 1.00 . A A . 89 ILE CD1 1 1 15 29779 1 1 90 ILE CG1 C -2.111 -4.596 10.260 1.00 . A A . 89 ILE CG1 1 1 15 29780 1 1 90 ILE CG2 C -1.591 -5.851 12.378 1.00 . A A . 89 ILE CG2 1 1 15 29781 1 1 90 ILE H H -0.243 -3.467 11.890 1.00 . A A . 89 ILE H 1 1 15 29782 1 1 90 ILE HA H 0.864 -5.994 11.328 1.00 . A A . 89 ILE HA 1 1 15 29783 1 1 90 ILE HB H -1.323 -6.591 10.406 1.00 . A A . 89 ILE HB 1 1 15 29784 1 1 90 ILE HD11 H -3.902 -5.072 11.317 1.00 . A A . 89 ILE HD11 1 1 15 29785 1 1 90 ILE HD12 H -3.748 -5.866 9.749 1.00 . A A . 89 ILE HD12 1 1 15 29786 1 1 90 ILE HD13 H -4.153 -4.152 9.834 1.00 . A A . 89 ILE HD13 1 1 15 29787 1 1 90 ILE HG12 H -1.987 -3.653 10.769 1.00 . A A . 89 ILE HG12 1 1 15 29788 1 1 90 ILE HG13 H -1.821 -4.482 9.225 1.00 . A A . 89 ILE HG13 1 1 15 29789 1 1 90 ILE HG21 H -2.604 -6.215 12.432 1.00 . A A . 89 ILE HG21 1 1 15 29790 1 1 90 ILE HG22 H -1.519 -4.912 12.908 1.00 . A A . 89 ILE HG22 1 1 15 29791 1 1 90 ILE HG23 H -0.926 -6.572 12.829 1.00 . A A . 89 ILE HG23 1 1 15 29792 1 1 90 ILE N N 0.526 -3.973 11.523 1.00 . A A . 89 ILE N 1 1 15 29793 1 1 90 ILE O O 1.208 -6.157 8.814 1.00 . A A . 89 ILE O 1 1 15 29794 1 1 91 ILE C C 2.444 -3.801 7.260 1.00 . A A . 90 ILE C 1 1 15 29795 1 1 91 ILE CA C 0.926 -3.811 7.366 1.00 . A A . 90 ILE CA 1 1 15 29796 1 1 91 ILE CB C 0.360 -2.492 6.794 1.00 . A A . 90 ILE CB 1 1 15 29797 1 1 91 ILE CD1 C -1.783 -1.148 6.494 1.00 . A A . 90 ILE CD1 1 1 15 29798 1 1 91 ILE CG1 C -1.160 -2.441 6.973 1.00 . A A . 90 ILE CG1 1 1 15 29799 1 1 91 ILE CG2 C 0.724 -2.352 5.322 1.00 . A A . 90 ILE CG2 1 1 15 29800 1 1 91 ILE H H 0.138 -3.263 9.251 1.00 . A A . 90 ILE H 1 1 15 29801 1 1 91 ILE HA H 0.535 -4.633 6.784 1.00 . A A . 90 ILE HA 1 1 15 29802 1 1 91 ILE HB H 0.807 -1.667 7.330 1.00 . A A . 90 ILE HB 1 1 15 29803 1 1 91 ILE HD11 H -1.341 -0.317 7.023 1.00 . A A . 90 ILE HD11 1 1 15 29804 1 1 91 ILE HD12 H -2.847 -1.170 6.684 1.00 . A A . 90 ILE HD12 1 1 15 29805 1 1 91 ILE HD13 H -1.607 -1.035 5.435 1.00 . A A . 90 ILE HD13 1 1 15 29806 1 1 91 ILE HG12 H -1.606 -3.251 6.418 1.00 . A A . 90 ILE HG12 1 1 15 29807 1 1 91 ILE HG13 H -1.396 -2.556 8.020 1.00 . A A . 90 ILE HG13 1 1 15 29808 1 1 91 ILE HG21 H 0.322 -1.427 4.938 1.00 . A A . 90 ILE HG21 1 1 15 29809 1 1 91 ILE HG22 H 0.308 -3.182 4.770 1.00 . A A . 90 ILE HG22 1 1 15 29810 1 1 91 ILE HG23 H 1.798 -2.351 5.216 1.00 . A A . 90 ILE HG23 1 1 15 29811 1 1 91 ILE N N 0.534 -4.009 8.753 1.00 . A A . 90 ILE N 1 1 15 29812 1 1 91 ILE O O 3.026 -4.455 6.395 1.00 . A A . 90 ILE O 1 1 15 29813 1 1 92 ALA C C 5.144 -4.368 8.435 1.00 . A A . 91 ALA C 1 1 15 29814 1 1 92 ALA CA C 4.525 -2.989 8.236 1.00 . A A . 91 ALA CA 1 1 15 29815 1 1 92 ALA CB C 4.951 -2.054 9.356 1.00 . A A . 91 ALA CB 1 1 15 29816 1 1 92 ALA H H 2.542 -2.584 8.843 1.00 . A A . 91 ALA H 1 1 15 29817 1 1 92 ALA HA H 4.873 -2.578 7.300 1.00 . A A . 91 ALA HA 1 1 15 29818 1 1 92 ALA HB1 H 4.619 -2.453 10.304 1.00 . A A . 91 ALA HB1 1 1 15 29819 1 1 92 ALA HB2 H 4.508 -1.079 9.202 1.00 . A A . 91 ALA HB2 1 1 15 29820 1 1 92 ALA HB3 H 6.027 -1.964 9.360 1.00 . A A . 91 ALA HB3 1 1 15 29821 1 1 92 ALA N N 3.074 -3.076 8.180 1.00 . A A . 91 ALA N 1 1 15 29822 1 1 92 ALA O O 6.101 -4.730 7.751 1.00 . A A . 91 ALA O 1 1 15 29823 1 1 93 VAL C C 4.972 -7.356 8.384 1.00 . A A . 92 VAL C 1 1 15 29824 1 1 93 VAL CA C 5.052 -6.489 9.639 1.00 . A A . 92 VAL CA 1 1 15 29825 1 1 93 VAL CB C 4.234 -7.152 10.773 1.00 . A A . 92 VAL CB 1 1 15 29826 1 1 93 VAL CG1 C 4.622 -8.616 10.941 1.00 . A A . 92 VAL CG1 1 1 15 29827 1 1 93 VAL CG2 C 4.429 -6.399 12.084 1.00 . A A . 92 VAL CG2 1 1 15 29828 1 1 93 VAL H H 3.831 -4.775 9.891 1.00 . A A . 92 VAL H 1 1 15 29829 1 1 93 VAL HA H 6.085 -6.428 9.956 1.00 . A A . 92 VAL HA 1 1 15 29830 1 1 93 VAL HB H 3.188 -7.108 10.509 1.00 . A A . 92 VAL HB 1 1 15 29831 1 1 93 VAL HG11 H 4.049 -9.050 11.748 1.00 . A A . 92 VAL HG11 1 1 15 29832 1 1 93 VAL HG12 H 5.675 -8.686 11.171 1.00 . A A . 92 VAL HG12 1 1 15 29833 1 1 93 VAL HG13 H 4.417 -9.152 10.025 1.00 . A A . 92 VAL HG13 1 1 15 29834 1 1 93 VAL HG21 H 4.129 -5.369 11.955 1.00 . A A . 92 VAL HG21 1 1 15 29835 1 1 93 VAL HG22 H 5.470 -6.437 12.371 1.00 . A A . 92 VAL HG22 1 1 15 29836 1 1 93 VAL HG23 H 3.826 -6.856 12.855 1.00 . A A . 92 VAL HG23 1 1 15 29837 1 1 93 VAL N N 4.583 -5.135 9.366 1.00 . A A . 92 VAL N 1 1 15 29838 1 1 93 VAL O O 5.951 -7.990 7.990 1.00 . A A . 92 VAL O 1 1 15 29839 1 1 94 GLY C C 4.509 -7.804 5.422 1.00 . A A . 93 GLY C 1 1 15 29840 1 1 94 GLY CA C 3.604 -8.187 6.576 1.00 . A A . 93 GLY CA 1 1 15 29841 1 1 94 GLY H H 3.082 -6.778 8.070 1.00 . A A . 93 GLY H 1 1 15 29842 1 1 94 GLY HA2 H 3.795 -9.216 6.842 1.00 . A A . 93 GLY HA2 1 1 15 29843 1 1 94 GLY HA3 H 2.576 -8.093 6.258 1.00 . A A . 93 GLY HA3 1 1 15 29844 1 1 94 GLY N N 3.809 -7.356 7.746 1.00 . A A . 93 GLY N 1 1 15 29845 1 1 94 GLY O O 5.088 -8.671 4.763 1.00 . A A . 93 GLY O 1 1 15 29846 1 1 95 ALA C C 6.916 -6.159 4.277 1.00 . A A . 94 ALA C 1 1 15 29847 1 1 95 ALA CA C 5.417 -6.001 4.059 1.00 . A A . 94 ALA CA 1 1 15 29848 1 1 95 ALA CB C 5.074 -4.546 3.799 1.00 . A A . 94 ALA CB 1 1 15 29849 1 1 95 ALA H H 4.209 -5.863 5.794 1.00 . A A . 94 ALA H 1 1 15 29850 1 1 95 ALA HA H 5.134 -6.571 3.187 1.00 . A A . 94 ALA HA 1 1 15 29851 1 1 95 ALA HB1 H 4.010 -4.449 3.645 1.00 . A A . 94 ALA HB1 1 1 15 29852 1 1 95 ALA HB2 H 5.600 -4.204 2.917 1.00 . A A . 94 ALA HB2 1 1 15 29853 1 1 95 ALA HB3 H 5.372 -3.949 4.648 1.00 . A A . 94 ALA HB3 1 1 15 29854 1 1 95 ALA N N 4.645 -6.506 5.189 1.00 . A A . 94 ALA N 1 1 15 29855 1 1 95 ALA O O 7.668 -6.341 3.321 1.00 . A A . 94 ALA O 1 1 15 29856 1 1 96 ALA C C 9.248 -7.655 5.547 1.00 . A A . 95 ALA C 1 1 15 29857 1 1 96 ALA CA C 8.768 -6.240 5.854 1.00 . A A . 95 ALA CA 1 1 15 29858 1 1 96 ALA CB C 9.025 -5.908 7.317 1.00 . A A . 95 ALA CB 1 1 15 29859 1 1 96 ALA H H 6.709 -5.916 6.254 1.00 . A A . 95 ALA H 1 1 15 29860 1 1 96 ALA HA H 9.329 -5.536 5.247 1.00 . A A . 95 ALA HA 1 1 15 29861 1 1 96 ALA HB1 H 8.674 -4.909 7.531 1.00 . A A . 95 ALA HB1 1 1 15 29862 1 1 96 ALA HB2 H 10.085 -5.967 7.518 1.00 . A A . 95 ALA HB2 1 1 15 29863 1 1 96 ALA HB3 H 8.501 -6.614 7.941 1.00 . A A . 95 ALA HB3 1 1 15 29864 1 1 96 ALA N N 7.352 -6.087 5.529 1.00 . A A . 95 ALA N 1 1 15 29865 1 1 96 ALA O O 10.396 -7.857 5.151 1.00 . A A . 95 ALA O 1 1 15 29866 1 1 97 MET C C 8.901 -10.250 3.974 1.00 . A A . 96 MET C 1 1 15 29867 1 1 97 MET CA C 8.678 -10.030 5.461 1.00 . A A . 96 MET CA 1 1 15 29868 1 1 97 MET CB C 7.532 -10.948 5.893 1.00 . A A . 96 MET CB 1 1 15 29869 1 1 97 MET CE C 7.233 -11.110 10.012 1.00 . A A . 96 MET CE 1 1 15 29870 1 1 97 MET CG C 7.050 -10.753 7.316 1.00 . A A . 96 MET CG 1 1 15 29871 1 1 97 MET H H 7.467 -8.396 6.068 1.00 . A A . 96 MET H 1 1 15 29872 1 1 97 MET HA H 9.574 -10.292 6.001 1.00 . A A . 96 MET HA 1 1 15 29873 1 1 97 MET HB2 H 6.694 -10.784 5.234 1.00 . A A . 96 MET HB2 1 1 15 29874 1 1 97 MET HB3 H 7.857 -11.973 5.788 1.00 . A A . 96 MET HB3 1 1 15 29875 1 1 97 MET HE1 H 6.929 -10.084 10.149 1.00 . A A . 96 MET HE1 1 1 15 29876 1 1 97 MET HE2 H 7.787 -11.445 10.876 1.00 . A A . 96 MET HE2 1 1 15 29877 1 1 97 MET HE3 H 6.355 -11.729 9.883 1.00 . A A . 96 MET HE3 1 1 15 29878 1 1 97 MET HG2 H 6.812 -9.708 7.459 1.00 . A A . 96 MET HG2 1 1 15 29879 1 1 97 MET HG3 H 6.157 -11.342 7.458 1.00 . A A . 96 MET HG3 1 1 15 29880 1 1 97 MET N N 8.360 -8.627 5.732 1.00 . A A . 96 MET N 1 1 15 29881 1 1 97 MET O O 9.840 -10.924 3.557 1.00 . A A . 96 MET O 1 1 15 29882 1 1 97 MET SD S 8.259 -11.233 8.554 1.00 . A A . 96 MET SD 1 1 15 29883 1 1 98 ALA C C 8.717 -8.943 0.935 1.00 . A A . 97 ALA C 1 1 15 29884 1 1 98 ALA CA C 7.936 -9.952 1.764 1.00 . A A . 97 ALA CA 1 1 15 29885 1 1 98 ALA CB C 6.480 -9.951 1.353 1.00 . A A . 97 ALA CB 1 1 15 29886 1 1 98 ALA H H 7.389 -9.024 3.578 1.00 . A A . 97 ALA H 1 1 15 29887 1 1 98 ALA HA H 8.332 -10.942 1.589 1.00 . A A . 97 ALA HA 1 1 15 29888 1 1 98 ALA HB1 H 5.902 -10.495 2.082 1.00 . A A . 97 ALA HB1 1 1 15 29889 1 1 98 ALA HB2 H 6.379 -10.422 0.390 1.00 . A A . 97 ALA HB2 1 1 15 29890 1 1 98 ALA HB3 H 6.123 -8.932 1.297 1.00 . A A . 97 ALA HB3 1 1 15 29891 1 1 98 ALA N N 8.015 -9.669 3.188 1.00 . A A . 97 ALA N 1 1 15 29892 1 1 98 ALA O O 8.771 -9.049 -0.291 1.00 . A A . 97 ALA O 1 1 15 29893 1 1 99 GLU C C 9.007 -6.112 0.066 1.00 . A A . 98 GLU C 1 1 15 29894 1 1 99 GLU CA C 9.991 -6.852 0.972 1.00 . A A . 98 GLU CA 1 1 15 29895 1 1 99 GLU CB C 11.220 -7.294 0.177 1.00 . A A . 98 GLU CB 1 1 15 29896 1 1 99 GLU CD C 13.182 -6.556 -1.232 1.00 . A A . 98 GLU CD 1 1 15 29897 1 1 99 GLU CG C 12.088 -6.131 -0.280 1.00 . A A . 98 GLU CG 1 1 15 29898 1 1 99 GLU H H 9.334 -8.032 2.598 1.00 . A A . 98 GLU H 1 1 15 29899 1 1 99 GLU HA H 10.306 -6.176 1.755 1.00 . A A . 98 GLU HA 1 1 15 29900 1 1 99 GLU HB2 H 11.818 -7.945 0.794 1.00 . A A . 98 GLU HB2 1 1 15 29901 1 1 99 GLU HB3 H 10.893 -7.836 -0.695 1.00 . A A . 98 GLU HB3 1 1 15 29902 1 1 99 GLU HG2 H 11.461 -5.408 -0.778 1.00 . A A . 98 GLU HG2 1 1 15 29903 1 1 99 GLU HG3 H 12.542 -5.676 0.588 1.00 . A A . 98 GLU HG3 1 1 15 29904 1 1 99 GLU N N 9.327 -7.981 1.620 1.00 . A A . 98 GLU N 1 1 15 29905 1 1 99 GLU O O 9.137 -6.104 -1.162 1.00 . A A . 98 GLU O 1 1 15 29906 1 1 99 GLU OE1 O 14.212 -7.084 -0.766 1.00 . A A . 98 GLU OE1 1 1 15 29907 1 1 99 GLU OE2 O 13.018 -6.360 -2.455 1.00 . A A . 98 GLU OE2 1 1 15 29908 1 1 100 ILE C C 7.094 -3.287 0.414 1.00 . A A . 99 ILE C 1 1 15 29909 1 1 100 ILE CA C 6.993 -4.749 -0.008 1.00 . A A . 99 ILE CA 1 1 15 29910 1 1 100 ILE CB C 5.558 -5.265 0.248 1.00 . A A . 99 ILE CB 1 1 15 29911 1 1 100 ILE CD1 C 4.068 -7.332 0.069 1.00 . A A . 99 ILE CD1 1 1 15 29912 1 1 100 ILE CG1 C 5.446 -6.742 -0.146 1.00 . A A . 99 ILE CG1 1 1 15 29913 1 1 100 ILE CG2 C 4.551 -4.428 -0.533 1.00 . A A . 99 ILE CG2 1 1 15 29914 1 1 100 ILE H H 7.922 -5.642 1.664 1.00 . A A . 99 ILE H 1 1 15 29915 1 1 100 ILE HA H 7.196 -4.820 -1.068 1.00 . A A . 99 ILE HA 1 1 15 29916 1 1 100 ILE HB H 5.342 -5.161 1.300 1.00 . A A . 99 ILE HB 1 1 15 29917 1 1 100 ILE HD11 H 3.784 -7.216 1.104 1.00 . A A . 99 ILE HD11 1 1 15 29918 1 1 100 ILE HD12 H 4.084 -8.382 -0.184 1.00 . A A . 99 ILE HD12 1 1 15 29919 1 1 100 ILE HD13 H 3.356 -6.820 -0.560 1.00 . A A . 99 ILE HD13 1 1 15 29920 1 1 100 ILE HG12 H 5.690 -6.849 -1.192 1.00 . A A . 99 ILE HG12 1 1 15 29921 1 1 100 ILE HG13 H 6.148 -7.317 0.440 1.00 . A A . 99 ILE HG13 1 1 15 29922 1 1 100 ILE HG21 H 4.783 -4.475 -1.586 1.00 . A A . 99 ILE HG21 1 1 15 29923 1 1 100 ILE HG22 H 4.600 -3.401 -0.198 1.00 . A A . 99 ILE HG22 1 1 15 29924 1 1 100 ILE HG23 H 3.554 -4.812 -0.368 1.00 . A A . 99 ILE HG23 1 1 15 29925 1 1 100 ILE N N 7.997 -5.534 0.691 1.00 . A A . 99 ILE N 1 1 15 29926 1 1 100 ILE O O 6.513 -2.885 1.422 1.00 . A A . 99 ILE O 1 1 15 29927 1 1 101 PRO C C 6.822 -0.313 0.168 1.00 . A A . 100 PRO C 1 1 15 29928 1 1 101 PRO CA C 8.130 -1.083 0.000 1.00 . A A . 100 PRO CA 1 1 15 29929 1 1 101 PRO CB C 8.891 -0.575 -1.226 1.00 . A A . 100 PRO CB 1 1 15 29930 1 1 101 PRO CD C 8.682 -2.936 -1.486 1.00 . A A . 100 PRO CD 1 1 15 29931 1 1 101 PRO CG C 9.593 -1.775 -1.758 1.00 . A A . 100 PRO CG 1 1 15 29932 1 1 101 PRO HA H 8.737 -0.954 0.883 1.00 . A A . 100 PRO HA 1 1 15 29933 1 1 101 PRO HB2 H 8.193 -0.173 -1.945 1.00 . A A . 100 PRO HB2 1 1 15 29934 1 1 101 PRO HB3 H 9.591 0.191 -0.930 1.00 . A A . 100 PRO HB3 1 1 15 29935 1 1 101 PRO HD2 H 8.028 -3.107 -2.328 1.00 . A A . 100 PRO HD2 1 1 15 29936 1 1 101 PRO HD3 H 9.256 -3.824 -1.265 1.00 . A A . 100 PRO HD3 1 1 15 29937 1 1 101 PRO HG2 H 9.757 -1.666 -2.821 1.00 . A A . 100 PRO HG2 1 1 15 29938 1 1 101 PRO HG3 H 10.535 -1.908 -1.244 1.00 . A A . 100 PRO HG3 1 1 15 29939 1 1 101 PRO N N 7.913 -2.502 -0.303 1.00 . A A . 100 PRO N 1 1 15 29940 1 1 101 PRO O O 6.053 -0.155 -0.785 1.00 . A A . 100 PRO O 1 1 15 29941 1 1 102 LEU C C 5.718 2.240 2.298 1.00 . A A . 101 LEU C 1 1 15 29942 1 1 102 LEU CA C 5.358 0.908 1.657 1.00 . A A . 101 LEU CA 1 1 15 29943 1 1 102 LEU CB C 4.390 0.102 2.551 1.00 . A A . 101 LEU CB 1 1 15 29944 1 1 102 LEU CD1 C 3.953 1.208 4.769 1.00 . A A . 101 LEU CD1 1 1 15 29945 1 1 102 LEU CD2 C 4.317 -1.259 4.655 1.00 . A A . 101 LEU CD2 1 1 15 29946 1 1 102 LEU CG C 4.692 0.085 4.054 1.00 . A A . 101 LEU CG 1 1 15 29947 1 1 102 LEU H H 7.193 -0.032 2.114 1.00 . A A . 101 LEU H 1 1 15 29948 1 1 102 LEU HA H 4.874 1.101 0.711 1.00 . A A . 101 LEU HA 1 1 15 29949 1 1 102 LEU HB2 H 3.399 0.507 2.416 1.00 . A A . 101 LEU HB2 1 1 15 29950 1 1 102 LEU HB3 H 4.388 -0.921 2.202 1.00 . A A . 101 LEU HB3 1 1 15 29951 1 1 102 LEU HD11 H 2.890 1.101 4.608 1.00 . A A . 101 LEU HD11 1 1 15 29952 1 1 102 LEU HD12 H 4.282 2.162 4.378 1.00 . A A . 101 LEU HD12 1 1 15 29953 1 1 102 LEU HD13 H 4.162 1.160 5.826 1.00 . A A . 101 LEU HD13 1 1 15 29954 1 1 102 LEU HD21 H 4.551 -1.261 5.709 1.00 . A A . 101 LEU HD21 1 1 15 29955 1 1 102 LEU HD22 H 4.875 -2.040 4.161 1.00 . A A . 101 LEU HD22 1 1 15 29956 1 1 102 LEU HD23 H 3.259 -1.432 4.521 1.00 . A A . 101 LEU HD23 1 1 15 29957 1 1 102 LEU HG H 5.751 0.236 4.202 1.00 . A A . 101 LEU HG 1 1 15 29958 1 1 102 LEU N N 6.562 0.148 1.382 1.00 . A A . 101 LEU N 1 1 15 29959 1 1 102 LEU O O 6.553 2.309 3.208 1.00 . A A . 101 LEU O 1 1 15 29960 1 1 103 VAL C C 3.921 5.213 2.697 1.00 . A A . 102 VAL C 1 1 15 29961 1 1 103 VAL CA C 5.288 4.620 2.376 1.00 . A A . 102 VAL CA 1 1 15 29962 1 1 103 VAL CB C 6.073 5.578 1.437 1.00 . A A . 102 VAL CB 1 1 15 29963 1 1 103 VAL CG1 C 7.344 4.923 0.925 1.00 . A A . 102 VAL CG1 1 1 15 29964 1 1 103 VAL CG2 C 5.220 6.040 0.272 1.00 . A A . 102 VAL CG2 1 1 15 29965 1 1 103 VAL H H 4.500 3.190 1.041 1.00 . A A . 102 VAL H 1 1 15 29966 1 1 103 VAL HA H 5.844 4.511 3.297 1.00 . A A . 102 VAL HA 1 1 15 29967 1 1 103 VAL HB H 6.356 6.450 2.009 1.00 . A A . 102 VAL HB 1 1 15 29968 1 1 103 VAL HG11 H 7.851 5.598 0.249 1.00 . A A . 102 VAL HG11 1 1 15 29969 1 1 103 VAL HG12 H 7.091 4.015 0.401 1.00 . A A . 102 VAL HG12 1 1 15 29970 1 1 103 VAL HG13 H 7.994 4.693 1.756 1.00 . A A . 102 VAL HG13 1 1 15 29971 1 1 103 VAL HG21 H 4.911 5.183 -0.306 1.00 . A A . 102 VAL HG21 1 1 15 29972 1 1 103 VAL HG22 H 5.795 6.707 -0.351 1.00 . A A . 102 VAL HG22 1 1 15 29973 1 1 103 VAL HG23 H 4.349 6.556 0.647 1.00 . A A . 102 VAL HG23 1 1 15 29974 1 1 103 VAL N N 5.106 3.300 1.803 1.00 . A A . 102 VAL N 1 1 15 29975 1 1 103 VAL O O 2.920 4.848 2.072 1.00 . A A . 102 VAL O 1 1 15 29976 1 1 104 GLU C C 2.559 8.133 3.434 1.00 . A A . 103 GLU C 1 1 15 29977 1 1 104 GLU CA C 2.627 6.740 4.046 1.00 . A A . 103 GLU CA 1 1 15 29978 1 1 104 GLU CB C 2.466 6.815 5.569 1.00 . A A . 103 GLU CB 1 1 15 29979 1 1 104 GLU CD C 3.218 7.881 7.727 1.00 . A A . 103 GLU CD 1 1 15 29980 1 1 104 GLU CG C 3.553 7.607 6.277 1.00 . A A . 103 GLU CG 1 1 15 29981 1 1 104 GLU H H 4.692 6.314 4.174 1.00 . A A . 103 GLU H 1 1 15 29982 1 1 104 GLU HA H 1.819 6.149 3.638 1.00 . A A . 103 GLU HA 1 1 15 29983 1 1 104 GLU HB2 H 1.515 7.274 5.795 1.00 . A A . 103 GLU HB2 1 1 15 29984 1 1 104 GLU HB3 H 2.470 5.810 5.964 1.00 . A A . 103 GLU HB3 1 1 15 29985 1 1 104 GLU HG2 H 4.475 7.048 6.237 1.00 . A A . 103 GLU HG2 1 1 15 29986 1 1 104 GLU HG3 H 3.682 8.552 5.768 1.00 . A A . 103 GLU HG3 1 1 15 29987 1 1 104 GLU N N 3.870 6.091 3.680 1.00 . A A . 103 GLU N 1 1 15 29988 1 1 104 GLU O O 3.423 8.983 3.679 1.00 . A A . 103 GLU O 1 1 15 29989 1 1 104 GLU OE1 O 2.205 8.568 7.985 1.00 . A A . 103 GLU OE1 1 1 15 29990 1 1 104 GLU OE2 O 3.965 7.423 8.616 1.00 . A A . 103 GLU OE2 1 1 15 29991 1 1 105 VAL C C 0.206 10.346 2.871 1.00 . A A . 104 VAL C 1 1 15 29992 1 1 105 VAL CA C 1.280 9.658 2.039 1.00 . A A . 104 VAL CA 1 1 15 29993 1 1 105 VAL CB C 0.817 9.575 0.564 1.00 . A A . 104 VAL CB 1 1 15 29994 1 1 105 VAL CG1 C 1.881 8.916 -0.295 1.00 . A A . 104 VAL CG1 1 1 15 29995 1 1 105 VAL CG2 C -0.500 8.828 0.443 1.00 . A A . 104 VAL CG2 1 1 15 29996 1 1 105 VAL H H 0.950 7.596 2.387 1.00 . A A . 104 VAL H 1 1 15 29997 1 1 105 VAL HA H 2.195 10.241 2.086 1.00 . A A . 104 VAL HA 1 1 15 29998 1 1 105 VAL HB H 0.668 10.581 0.199 1.00 . A A . 104 VAL HB 1 1 15 29999 1 1 105 VAL HG11 H 1.544 8.872 -1.320 1.00 . A A . 104 VAL HG11 1 1 15 30000 1 1 105 VAL HG12 H 2.065 7.916 0.067 1.00 . A A . 104 VAL HG12 1 1 15 30001 1 1 105 VAL HG13 H 2.794 9.492 -0.241 1.00 . A A . 104 VAL HG13 1 1 15 30002 1 1 105 VAL HG21 H -0.799 8.790 -0.594 1.00 . A A . 104 VAL HG21 1 1 15 30003 1 1 105 VAL HG22 H -1.258 9.340 1.017 1.00 . A A . 104 VAL HG22 1 1 15 30004 1 1 105 VAL HG23 H -0.379 7.823 0.819 1.00 . A A . 104 VAL HG23 1 1 15 30005 1 1 105 VAL N N 1.548 8.347 2.610 1.00 . A A . 104 VAL N 1 1 15 30006 1 1 105 VAL O O -0.592 9.680 3.526 1.00 . A A . 104 VAL O 1 1 15 30007 1 1 106 ARG C C -1.520 13.421 2.871 1.00 . A A . 105 ARG C 1 1 15 30008 1 1 106 ARG CA C -0.745 12.399 3.702 1.00 . A A . 105 ARG CA 1 1 15 30009 1 1 106 ARG CB C 0.021 13.068 4.856 1.00 . A A . 105 ARG CB 1 1 15 30010 1 1 106 ARG CD C -1.210 15.133 5.601 1.00 . A A . 105 ARG CD 1 1 15 30011 1 1 106 ARG CG C -0.857 13.694 5.930 1.00 . A A . 105 ARG CG 1 1 15 30012 1 1 106 ARG CZ C -2.793 16.847 6.374 1.00 . A A . 105 ARG CZ 1 1 15 30013 1 1 106 ARG H H 0.841 12.152 2.319 1.00 . A A . 105 ARG H 1 1 15 30014 1 1 106 ARG HA H -1.446 11.688 4.112 1.00 . A A . 105 ARG HA 1 1 15 30015 1 1 106 ARG HB2 H 0.646 12.326 5.328 1.00 . A A . 105 ARG HB2 1 1 15 30016 1 1 106 ARG HB3 H 0.654 13.843 4.445 1.00 . A A . 105 ARG HB3 1 1 15 30017 1 1 106 ARG HD2 H -0.303 15.718 5.586 1.00 . A A . 105 ARG HD2 1 1 15 30018 1 1 106 ARG HD3 H -1.672 15.161 4.625 1.00 . A A . 105 ARG HD3 1 1 15 30019 1 1 106 ARG HE H -2.244 15.231 7.436 1.00 . A A . 105 ARG HE 1 1 15 30020 1 1 106 ARG HG2 H -1.769 13.123 6.013 1.00 . A A . 105 ARG HG2 1 1 15 30021 1 1 106 ARG HG3 H -0.328 13.668 6.872 1.00 . A A . 105 ARG HG3 1 1 15 30022 1 1 106 ARG HH11 H -2.089 17.111 4.493 1.00 . A A . 105 ARG HH11 1 1 15 30023 1 1 106 ARG HH12 H -3.163 18.347 5.058 1.00 . A A . 105 ARG HH12 1 1 15 30024 1 1 106 ARG HH21 H -3.683 16.856 8.198 1.00 . A A . 105 ARG HH21 1 1 15 30025 1 1 106 ARG HH22 H -4.085 18.197 7.161 1.00 . A A . 105 ARG HH22 1 1 15 30026 1 1 106 ARG N N 0.196 11.664 2.872 1.00 . A A . 105 ARG N 1 1 15 30027 1 1 106 ARG NE N -2.129 15.714 6.576 1.00 . A A . 105 ARG NE 1 1 15 30028 1 1 106 ARG NH1 N -2.674 17.484 5.215 1.00 . A A . 105 ARG NH1 1 1 15 30029 1 1 106 ARG NH2 N -3.583 17.338 7.320 1.00 . A A . 105 ARG NH2 1 1 15 30030 1 1 106 ARG O O -2.571 13.908 3.284 1.00 . A A . 105 ARG O 1 1 15 30031 1 1 107 ASP C C -2.621 14.312 -0.100 1.00 . A A . 106 ASP C 1 1 15 30032 1 1 107 ASP CA C -1.560 14.802 0.882 1.00 . A A . 106 ASP CA 1 1 15 30033 1 1 107 ASP CB C -0.432 15.490 0.118 1.00 . A A . 106 ASP CB 1 1 15 30034 1 1 107 ASP CG C -0.765 16.925 -0.213 1.00 . A A . 106 ASP CG 1 1 15 30035 1 1 107 ASP H H -0.306 13.156 1.312 1.00 . A A . 106 ASP H 1 1 15 30036 1 1 107 ASP HA H -2.013 15.514 1.552 1.00 . A A . 106 ASP HA 1 1 15 30037 1 1 107 ASP HB2 H 0.465 15.476 0.719 1.00 . A A . 106 ASP HB2 1 1 15 30038 1 1 107 ASP HB3 H -0.253 14.958 -0.805 1.00 . A A . 106 ASP HB3 1 1 15 30039 1 1 107 ASP N N -1.026 13.706 1.678 1.00 . A A . 106 ASP N 1 1 15 30040 1 1 107 ASP O O -2.457 13.268 -0.733 1.00 . A A . 106 ASP O 1 1 15 30041 1 1 107 ASP OD1 O -1.741 17.156 -0.949 1.00 . A A . 106 ASP OD1 1 1 15 30042 1 1 107 ASP OD2 O -0.061 17.831 0.289 1.00 . A A . 106 ASP OD2 1 1 15 30043 1 1 108 GLU C C -4.365 14.943 -2.591 1.00 . A A . 107 GLU C 1 1 15 30044 1 1 108 GLU CA C -4.792 14.740 -1.139 1.00 . A A . 107 GLU CA 1 1 15 30045 1 1 108 GLU CB C -6.026 15.600 -0.849 1.00 . A A . 107 GLU CB 1 1 15 30046 1 1 108 GLU CD C -8.405 16.173 -1.527 1.00 . A A . 107 GLU CD 1 1 15 30047 1 1 108 GLU CG C -7.247 15.206 -1.673 1.00 . A A . 107 GLU CG 1 1 15 30048 1 1 108 GLU H H -3.763 15.909 0.300 1.00 . A A . 107 GLU H 1 1 15 30049 1 1 108 GLU HA H -5.043 13.701 -0.987 1.00 . A A . 107 GLU HA 1 1 15 30050 1 1 108 GLU HB2 H -6.275 15.508 0.198 1.00 . A A . 107 GLU HB2 1 1 15 30051 1 1 108 GLU HB3 H -5.790 16.630 -1.065 1.00 . A A . 107 GLU HB3 1 1 15 30052 1 1 108 GLU HG2 H -6.964 15.168 -2.713 1.00 . A A . 107 GLU HG2 1 1 15 30053 1 1 108 GLU HG3 H -7.576 14.226 -1.358 1.00 . A A . 107 GLU HG3 1 1 15 30054 1 1 108 GLU N N -3.703 15.079 -0.227 1.00 . A A . 107 GLU N 1 1 15 30055 1 1 108 GLU O O -4.817 14.226 -3.489 1.00 . A A . 107 GLU O 1 1 15 30056 1 1 108 GLU OE1 O -9.214 16.007 -0.590 1.00 . A A . 107 GLU OE1 1 1 15 30057 1 1 108 GLU OE2 O -8.517 17.099 -2.356 1.00 . A A . 107 GLU OE2 1 1 15 30058 1 1 109 LYS C C -2.352 15.043 -4.809 1.00 . A A . 108 LYS C 1 1 15 30059 1 1 109 LYS CA C -3.015 16.246 -4.151 1.00 . A A . 108 LYS CA 1 1 15 30060 1 1 109 LYS CB C -2.043 17.425 -4.097 1.00 . A A . 108 LYS CB 1 1 15 30061 1 1 109 LYS CD C -1.651 19.829 -3.438 1.00 . A A . 108 LYS CD 1 1 15 30062 1 1 109 LYS CE C -0.517 19.416 -2.515 1.00 . A A . 108 LYS CE 1 1 15 30063 1 1 109 LYS CG C -2.676 18.715 -3.590 1.00 . A A . 108 LYS CG 1 1 15 30064 1 1 109 LYS H H -3.106 16.412 -2.043 1.00 . A A . 108 LYS H 1 1 15 30065 1 1 109 LYS HA H -3.877 16.531 -4.736 1.00 . A A . 108 LYS HA 1 1 15 30066 1 1 109 LYS HB2 H -1.224 17.169 -3.442 1.00 . A A . 108 LYS HB2 1 1 15 30067 1 1 109 LYS HB3 H -1.660 17.600 -5.083 1.00 . A A . 108 LYS HB3 1 1 15 30068 1 1 109 LYS HD2 H -1.244 20.066 -4.409 1.00 . A A . 108 LYS HD2 1 1 15 30069 1 1 109 LYS HD3 H -2.140 20.701 -3.026 1.00 . A A . 108 LYS HD3 1 1 15 30070 1 1 109 LYS HE2 H -0.939 18.973 -1.625 1.00 . A A . 108 LYS HE2 1 1 15 30071 1 1 109 LYS HE3 H 0.089 18.682 -3.025 1.00 . A A . 108 LYS HE3 1 1 15 30072 1 1 109 LYS HG2 H -3.431 19.034 -4.292 1.00 . A A . 108 LYS HG2 1 1 15 30073 1 1 109 LYS HG3 H -3.133 18.526 -2.630 1.00 . A A . 108 LYS HG3 1 1 15 30074 1 1 109 LYS HZ1 H 0.691 21.060 -2.968 1.00 . A A . 108 LYS HZ1 1 1 15 30075 1 1 109 LYS HZ2 H 1.154 20.223 -1.568 1.00 . A A . 108 LYS HZ2 1 1 15 30076 1 1 109 LYS HZ3 H -0.205 21.231 -1.537 1.00 . A A . 108 LYS HZ3 1 1 15 30077 1 1 109 LYS N N -3.474 15.910 -2.810 1.00 . A A . 108 LYS N 1 1 15 30078 1 1 109 LYS NZ N 0.339 20.563 -2.122 1.00 . A A . 108 LYS NZ 1 1 15 30079 1 1 109 LYS O O -2.378 14.900 -6.029 1.00 . A A . 108 LYS O 1 1 15 30080 1 1 110 PHE C C -2.213 12.028 -5.094 1.00 . A A . 109 PHE C 1 1 15 30081 1 1 110 PHE CA C -1.163 12.949 -4.479 1.00 . A A . 109 PHE CA 1 1 15 30082 1 1 110 PHE CB C -0.427 12.229 -3.344 1.00 . A A . 109 PHE CB 1 1 15 30083 1 1 110 PHE CD1 C 1.246 10.763 -4.516 1.00 . A A . 109 PHE CD1 1 1 15 30084 1 1 110 PHE CD2 C -0.522 9.719 -3.301 1.00 . A A . 109 PHE CD2 1 1 15 30085 1 1 110 PHE CE1 C 1.736 9.522 -4.870 1.00 . A A . 109 PHE CE1 1 1 15 30086 1 1 110 PHE CE2 C -0.034 8.475 -3.653 1.00 . A A . 109 PHE CE2 1 1 15 30087 1 1 110 PHE CG C 0.111 10.877 -3.728 1.00 . A A . 109 PHE CG 1 1 15 30088 1 1 110 PHE CZ C 1.097 8.376 -4.438 1.00 . A A . 109 PHE CZ 1 1 15 30089 1 1 110 PHE H H -1.787 14.350 -3.022 1.00 . A A . 109 PHE H 1 1 15 30090 1 1 110 PHE HA H -0.452 13.224 -5.243 1.00 . A A . 109 PHE HA 1 1 15 30091 1 1 110 PHE HB2 H 0.405 12.838 -3.023 1.00 . A A . 109 PHE HB2 1 1 15 30092 1 1 110 PHE HB3 H -1.106 12.093 -2.514 1.00 . A A . 109 PHE HB3 1 1 15 30093 1 1 110 PHE HD1 H 1.748 11.657 -4.854 1.00 . A A . 109 PHE HD1 1 1 15 30094 1 1 110 PHE HD2 H -1.408 9.794 -2.688 1.00 . A A . 109 PHE HD2 1 1 15 30095 1 1 110 PHE HE1 H 2.621 9.447 -5.486 1.00 . A A . 109 PHE HE1 1 1 15 30096 1 1 110 PHE HE2 H -0.537 7.579 -3.314 1.00 . A A . 109 PHE HE2 1 1 15 30097 1 1 110 PHE HZ H 1.482 7.405 -4.715 1.00 . A A . 109 PHE HZ 1 1 15 30098 1 1 110 PHE N N -1.782 14.170 -3.986 1.00 . A A . 109 PHE N 1 1 15 30099 1 1 110 PHE O O -2.049 11.551 -6.214 1.00 . A A . 109 PHE O 1 1 15 30100 1 1 111 PHE C C -5.075 11.416 -6.021 1.00 . A A . 110 PHE C 1 1 15 30101 1 1 111 PHE CA C -4.353 10.899 -4.788 1.00 . A A . 110 PHE CA 1 1 15 30102 1 1 111 PHE CB C -5.370 10.678 -3.667 1.00 . A A . 110 PHE CB 1 1 15 30103 1 1 111 PHE CD1 C -4.648 8.596 -2.470 1.00 . A A . 110 PHE CD1 1 1 15 30104 1 1 111 PHE CD2 C -4.488 10.677 -1.316 1.00 . A A . 110 PHE CD2 1 1 15 30105 1 1 111 PHE CE1 C -4.156 7.938 -1.359 1.00 . A A . 110 PHE CE1 1 1 15 30106 1 1 111 PHE CE2 C -3.995 10.026 -0.203 1.00 . A A . 110 PHE CE2 1 1 15 30107 1 1 111 PHE CG C -4.819 9.971 -2.462 1.00 . A A . 110 PHE CG 1 1 15 30108 1 1 111 PHE CZ C -3.830 8.655 -0.224 1.00 . A A . 110 PHE CZ 1 1 15 30109 1 1 111 PHE H H -3.424 12.329 -3.536 1.00 . A A . 110 PHE H 1 1 15 30110 1 1 111 PHE HA H -3.885 9.955 -5.029 1.00 . A A . 110 PHE HA 1 1 15 30111 1 1 111 PHE HB2 H -5.747 11.637 -3.343 1.00 . A A . 110 PHE HB2 1 1 15 30112 1 1 111 PHE HB3 H -6.190 10.091 -4.051 1.00 . A A . 110 PHE HB3 1 1 15 30113 1 1 111 PHE HD1 H -4.902 8.035 -3.359 1.00 . A A . 110 PHE HD1 1 1 15 30114 1 1 111 PHE HD2 H -4.616 11.749 -1.298 1.00 . A A . 110 PHE HD2 1 1 15 30115 1 1 111 PHE HE1 H -4.028 6.865 -1.376 1.00 . A A . 110 PHE HE1 1 1 15 30116 1 1 111 PHE HE2 H -3.740 10.588 0.684 1.00 . A A . 110 PHE HE2 1 1 15 30117 1 1 111 PHE HZ H -3.446 8.142 0.645 1.00 . A A . 110 PHE HZ 1 1 15 30118 1 1 111 PHE N N -3.306 11.825 -4.368 1.00 . A A . 110 PHE N 1 1 15 30119 1 1 111 PHE O O -5.632 10.642 -6.800 1.00 . A A . 110 PHE O 1 1 15 30120 1 1 112 GLU C C -4.822 13.367 -8.538 1.00 . A A . 111 GLU C 1 1 15 30121 1 1 112 GLU CA C -5.733 13.331 -7.320 1.00 . A A . 111 GLU CA 1 1 15 30122 1 1 112 GLU CB C -6.225 14.722 -6.957 1.00 . A A . 111 GLU CB 1 1 15 30123 1 1 112 GLU CD C -8.585 13.968 -7.412 1.00 . A A . 111 GLU CD 1 1 15 30124 1 1 112 GLU CG C -7.665 14.721 -6.469 1.00 . A A . 111 GLU CG 1 1 15 30125 1 1 112 GLU H H -4.655 13.305 -5.520 1.00 . A A . 111 GLU H 1 1 15 30126 1 1 112 GLU HA H -6.591 12.722 -7.558 1.00 . A A . 111 GLU HA 1 1 15 30127 1 1 112 GLU HB2 H -5.599 15.119 -6.172 1.00 . A A . 111 GLU HB2 1 1 15 30128 1 1 112 GLU HB3 H -6.151 15.352 -7.817 1.00 . A A . 111 GLU HB3 1 1 15 30129 1 1 112 GLU HG2 H -7.703 14.252 -5.497 1.00 . A A . 111 GLU HG2 1 1 15 30130 1 1 112 GLU HG3 H -8.007 15.741 -6.392 1.00 . A A . 111 GLU HG3 1 1 15 30131 1 1 112 GLU N N -5.084 12.727 -6.186 1.00 . A A . 111 GLU N 1 1 15 30132 1 1 112 GLU O O -5.283 13.173 -9.663 1.00 . A A . 111 GLU O 1 1 15 30133 1 1 112 GLU OE1 O -8.677 12.726 -7.302 1.00 . A A . 111 GLU OE1 1 1 15 30134 1 1 112 GLU OE2 O -9.204 14.606 -8.286 1.00 . A A . 111 GLU OE2 1 1 15 30135 1 1 113 ALA C C -2.406 12.248 -10.026 1.00 . A A . 112 ALA C 1 1 15 30136 1 1 113 ALA CA C -2.569 13.629 -9.404 1.00 . A A . 112 ALA CA 1 1 15 30137 1 1 113 ALA CB C -1.226 14.153 -8.917 1.00 . A A . 112 ALA CB 1 1 15 30138 1 1 113 ALA H H -3.224 13.741 -7.392 1.00 . A A . 112 ALA H 1 1 15 30139 1 1 113 ALA HA H -2.943 14.309 -10.156 1.00 . A A . 112 ALA HA 1 1 15 30140 1 1 113 ALA HB1 H -1.355 15.141 -8.498 1.00 . A A . 112 ALA HB1 1 1 15 30141 1 1 113 ALA HB2 H -0.537 14.201 -9.745 1.00 . A A . 112 ALA HB2 1 1 15 30142 1 1 113 ALA HB3 H -0.834 13.489 -8.159 1.00 . A A . 112 ALA HB3 1 1 15 30143 1 1 113 ALA N N -3.533 13.593 -8.313 1.00 . A A . 112 ALA N 1 1 15 30144 1 1 113 ALA O O -2.306 12.111 -11.248 1.00 . A A . 112 ALA O 1 1 15 30145 1 1 114 VAL C C -3.587 9.201 -9.880 1.00 . A A . 113 VAL C 1 1 15 30146 1 1 114 VAL CA C -2.228 9.858 -9.652 1.00 . A A . 113 VAL CA 1 1 15 30147 1 1 114 VAL CB C -1.390 9.006 -8.664 1.00 . A A . 113 VAL CB 1 1 15 30148 1 1 114 VAL CG1 C -2.152 8.719 -7.380 1.00 . A A . 113 VAL CG1 1 1 15 30149 1 1 114 VAL CG2 C -0.937 7.712 -9.318 1.00 . A A . 113 VAL CG2 1 1 15 30150 1 1 114 VAL H H -2.499 11.390 -8.220 1.00 . A A . 113 VAL H 1 1 15 30151 1 1 114 VAL HA H -1.701 9.895 -10.595 1.00 . A A . 113 VAL HA 1 1 15 30152 1 1 114 VAL HB H -0.509 9.571 -8.401 1.00 . A A . 113 VAL HB 1 1 15 30153 1 1 114 VAL HG11 H -2.416 9.652 -6.904 1.00 . A A . 113 VAL HG11 1 1 15 30154 1 1 114 VAL HG12 H -1.529 8.139 -6.716 1.00 . A A . 113 VAL HG12 1 1 15 30155 1 1 114 VAL HG13 H -3.049 8.166 -7.610 1.00 . A A . 113 VAL HG13 1 1 15 30156 1 1 114 VAL HG21 H -0.302 7.941 -10.161 1.00 . A A . 113 VAL HG21 1 1 15 30157 1 1 114 VAL HG22 H -1.800 7.157 -9.656 1.00 . A A . 113 VAL HG22 1 1 15 30158 1 1 114 VAL HG23 H -0.386 7.121 -8.601 1.00 . A A . 113 VAL HG23 1 1 15 30159 1 1 114 VAL N N -2.391 11.224 -9.182 1.00 . A A . 113 VAL N 1 1 15 30160 1 1 114 VAL O O -4.530 9.414 -9.116 1.00 . A A . 113 VAL O 1 1 15 30161 1 1 115 LYS C C -4.507 6.313 -11.826 1.00 . A A . 114 LYS C 1 1 15 30162 1 1 115 LYS CA C -4.889 7.664 -11.238 1.00 . A A . 114 LYS CA 1 1 15 30163 1 1 115 LYS CB C -5.823 8.421 -12.192 1.00 . A A . 114 LYS CB 1 1 15 30164 1 1 115 LYS CD C -7.491 9.068 -10.422 1.00 . A A . 114 LYS CD 1 1 15 30165 1 1 115 LYS CE C -8.214 10.206 -9.713 1.00 . A A . 114 LYS CE 1 1 15 30166 1 1 115 LYS CG C -6.577 9.572 -11.531 1.00 . A A . 114 LYS CG 1 1 15 30167 1 1 115 LYS H H -2.931 8.377 -11.574 1.00 . A A . 114 LYS H 1 1 15 30168 1 1 115 LYS HA H -5.402 7.500 -10.302 1.00 . A A . 114 LYS HA 1 1 15 30169 1 1 115 LYS HB2 H -5.239 8.824 -13.006 1.00 . A A . 114 LYS HB2 1 1 15 30170 1 1 115 LYS HB3 H -6.548 7.727 -12.591 1.00 . A A . 114 LYS HB3 1 1 15 30171 1 1 115 LYS HD2 H -8.223 8.400 -10.850 1.00 . A A . 114 LYS HD2 1 1 15 30172 1 1 115 LYS HD3 H -6.894 8.530 -9.699 1.00 . A A . 114 LYS HD3 1 1 15 30173 1 1 115 LYS HE2 H -8.768 10.775 -10.445 1.00 . A A . 114 LYS HE2 1 1 15 30174 1 1 115 LYS HE3 H -8.901 9.785 -8.995 1.00 . A A . 114 LYS HE3 1 1 15 30175 1 1 115 LYS HG2 H -5.862 10.262 -11.108 1.00 . A A . 114 LYS HG2 1 1 15 30176 1 1 115 LYS HG3 H -7.173 10.077 -12.278 1.00 . A A . 114 LYS HG3 1 1 15 30177 1 1 115 LYS HZ1 H -6.694 11.642 -9.692 1.00 . A A . 114 LYS HZ1 1 1 15 30178 1 1 115 LYS HZ2 H -6.641 10.572 -8.381 1.00 . A A . 114 LYS HZ2 1 1 15 30179 1 1 115 LYS HZ3 H -7.809 11.804 -8.421 1.00 . A A . 114 LYS HZ3 1 1 15 30180 1 1 115 LYS N N -3.689 8.433 -10.952 1.00 . A A . 114 LYS N 1 1 15 30181 1 1 115 LYS NZ N -7.274 11.119 -9.006 1.00 . A A . 114 LYS NZ 1 1 15 30182 1 1 115 LYS O O -3.422 6.160 -12.389 1.00 . A A . 114 LYS O 1 1 15 30183 1 1 116 THR C C -4.843 3.918 -13.611 1.00 . A A . 115 THR C 1 1 15 30184 1 1 116 THR CA C -5.147 3.977 -12.115 1.00 . A A . 115 THR CA 1 1 15 30185 1 1 116 THR CB C -6.368 3.090 -11.818 1.00 . A A . 115 THR CB 1 1 15 30186 1 1 116 THR CG2 C -6.042 1.624 -12.045 1.00 . A A . 115 THR CG2 1 1 15 30187 1 1 116 THR H H -6.245 5.540 -11.229 1.00 . A A . 115 THR H 1 1 15 30188 1 1 116 THR HA H -4.302 3.590 -11.564 1.00 . A A . 115 THR HA 1 1 15 30189 1 1 116 THR HB H -7.175 3.375 -12.479 1.00 . A A . 115 THR HB 1 1 15 30190 1 1 116 THR HG1 H -7.479 2.662 -10.241 1.00 . A A . 115 THR HG1 1 1 15 30191 1 1 116 THR HG21 H -5.224 1.336 -11.402 1.00 . A A . 115 THR HG21 1 1 15 30192 1 1 116 THR HG22 H -5.761 1.473 -13.076 1.00 . A A . 115 THR HG22 1 1 15 30193 1 1 116 THR HG23 H -6.910 1.022 -11.815 1.00 . A A . 115 THR HG23 1 1 15 30194 1 1 116 THR N N -5.394 5.339 -11.667 1.00 . A A . 115 THR N 1 1 15 30195 1 1 116 THR O O -5.692 4.258 -14.438 1.00 . A A . 115 THR O 1 1 15 30196 1 1 116 THR OG1 O -6.781 3.286 -10.461 1.00 . A A . 115 THR OG1 1 1 15 30197 1 1 117 GLY C C -1.930 3.856 -15.715 1.00 . A A . 116 GLY C 1 1 15 30198 1 1 117 GLY CA C -3.288 3.307 -15.344 1.00 . A A . 116 GLY CA 1 1 15 30199 1 1 117 GLY H H -2.966 3.320 -13.250 1.00 . A A . 116 GLY H 1 1 15 30200 1 1 117 GLY HA2 H -3.301 2.249 -15.561 1.00 . A A . 116 GLY HA2 1 1 15 30201 1 1 117 GLY HA3 H -4.035 3.793 -15.952 1.00 . A A . 116 GLY HA3 1 1 15 30202 1 1 117 GLY N N -3.631 3.498 -13.950 1.00 . A A . 116 GLY N 1 1 15 30203 1 1 117 GLY O O -1.238 3.281 -16.560 1.00 . A A . 116 GLY O 1 1 15 30204 1 1 118 ASP C C 0.844 5.059 -14.520 1.00 . A A . 117 ASP C 1 1 15 30205 1 1 118 ASP CA C -0.257 5.579 -15.439 1.00 . A A . 117 ASP CA 1 1 15 30206 1 1 118 ASP CB C -0.327 7.103 -15.385 1.00 . A A . 117 ASP CB 1 1 15 30207 1 1 118 ASP CG C 0.463 7.734 -16.519 1.00 . A A . 117 ASP CG 1 1 15 30208 1 1 118 ASP H H -2.101 5.365 -14.410 1.00 . A A . 117 ASP H 1 1 15 30209 1 1 118 ASP HA H -0.020 5.280 -16.451 1.00 . A A . 117 ASP HA 1 1 15 30210 1 1 118 ASP HB2 H -1.358 7.417 -15.464 1.00 . A A . 117 ASP HB2 1 1 15 30211 1 1 118 ASP HB3 H 0.084 7.446 -14.448 1.00 . A A . 117 ASP HB3 1 1 15 30212 1 1 118 ASP N N -1.535 4.964 -15.101 1.00 . A A . 117 ASP N 1 1 15 30213 1 1 118 ASP O O 0.608 4.167 -13.708 1.00 . A A . 117 ASP O 1 1 15 30214 1 1 118 ASP OD1 O 1.570 7.230 -16.835 1.00 . A A . 117 ASP OD1 1 1 15 30215 1 1 118 ASP OD2 O -0.023 8.718 -17.110 1.00 . A A . 117 ASP OD2 1 1 15 30216 1 1 119 ARG C C 3.719 5.918 -12.870 1.00 . A A . 118 ARG C 1 1 15 30217 1 1 119 ARG CA C 3.217 5.052 -14.014 1.00 . A A . 118 ARG CA 1 1 15 30218 1 1 119 ARG CB C 4.324 4.896 -15.054 1.00 . A A . 118 ARG CB 1 1 15 30219 1 1 119 ARG CD C 3.001 3.222 -16.430 1.00 . A A . 118 ARG CD 1 1 15 30220 1 1 119 ARG CG C 4.339 3.557 -15.784 1.00 . A A . 118 ARG CG 1 1 15 30221 1 1 119 ARG CZ C 1.640 4.206 -18.243 1.00 . A A . 118 ARG CZ 1 1 15 30222 1 1 119 ARG H H 2.141 6.449 -15.167 1.00 . A A . 118 ARG H 1 1 15 30223 1 1 119 ARG HA H 2.957 4.079 -13.630 1.00 . A A . 118 ARG HA 1 1 15 30224 1 1 119 ARG HB2 H 4.209 5.675 -15.791 1.00 . A A . 118 ARG HB2 1 1 15 30225 1 1 119 ARG HB3 H 5.270 5.026 -14.563 1.00 . A A . 118 ARG HB3 1 1 15 30226 1 1 119 ARG HD2 H 3.137 2.382 -17.094 1.00 . A A . 118 ARG HD2 1 1 15 30227 1 1 119 ARG HD3 H 2.302 2.953 -15.652 1.00 . A A . 118 ARG HD3 1 1 15 30228 1 1 119 ARG HE H 2.660 5.255 -16.878 1.00 . A A . 118 ARG HE 1 1 15 30229 1 1 119 ARG HG2 H 5.095 3.591 -16.554 1.00 . A A . 118 ARG HG2 1 1 15 30230 1 1 119 ARG HG3 H 4.588 2.780 -15.076 1.00 . A A . 118 ARG HG3 1 1 15 30231 1 1 119 ARG HH11 H 1.751 2.184 -18.298 1.00 . A A . 118 ARG HH11 1 1 15 30232 1 1 119 ARG HH12 H 0.747 2.901 -19.521 1.00 . A A . 118 ARG HH12 1 1 15 30233 1 1 119 ARG HH21 H 1.310 6.198 -18.441 1.00 . A A . 118 ARG HH21 1 1 15 30234 1 1 119 ARG HH22 H 0.507 5.184 -19.604 1.00 . A A . 118 ARG HH22 1 1 15 30235 1 1 119 ARG N N 2.041 5.618 -14.644 1.00 . A A . 118 ARG N 1 1 15 30236 1 1 119 ARG NE N 2.449 4.342 -17.195 1.00 . A A . 118 ARG NE 1 1 15 30237 1 1 119 ARG NH1 N 1.360 3.000 -18.723 1.00 . A A . 118 ARG NH1 1 1 15 30238 1 1 119 ARG NH2 N 1.109 5.279 -18.810 1.00 . A A . 118 ARG NH2 1 1 15 30239 1 1 119 ARG O O 3.680 7.145 -12.935 1.00 . A A . 118 ARG O 1 1 15 30240 1 1 120 VAL C C 6.012 5.206 -10.195 1.00 . A A . 119 VAL C 1 1 15 30241 1 1 120 VAL CA C 4.803 5.980 -10.718 1.00 . A A . 119 VAL CA 1 1 15 30242 1 1 120 VAL CB C 3.789 6.239 -9.578 1.00 . A A . 119 VAL CB 1 1 15 30243 1 1 120 VAL CG1 C 3.436 4.962 -8.829 1.00 . A A . 119 VAL CG1 1 1 15 30244 1 1 120 VAL CG2 C 4.314 7.295 -8.621 1.00 . A A . 119 VAL CG2 1 1 15 30245 1 1 120 VAL H H 4.122 4.291 -11.789 1.00 . A A . 119 VAL H 1 1 15 30246 1 1 120 VAL HA H 5.143 6.936 -11.092 1.00 . A A . 119 VAL HA 1 1 15 30247 1 1 120 VAL HB H 2.884 6.619 -10.025 1.00 . A A . 119 VAL HB 1 1 15 30248 1 1 120 VAL HG11 H 2.984 4.255 -9.507 1.00 . A A . 119 VAL HG11 1 1 15 30249 1 1 120 VAL HG12 H 2.744 5.195 -8.032 1.00 . A A . 119 VAL HG12 1 1 15 30250 1 1 120 VAL HG13 H 4.334 4.534 -8.407 1.00 . A A . 119 VAL HG13 1 1 15 30251 1 1 120 VAL HG21 H 3.606 7.436 -7.817 1.00 . A A . 119 VAL HG21 1 1 15 30252 1 1 120 VAL HG22 H 4.448 8.228 -9.149 1.00 . A A . 119 VAL HG22 1 1 15 30253 1 1 120 VAL HG23 H 5.261 6.974 -8.215 1.00 . A A . 119 VAL HG23 1 1 15 30254 1 1 120 VAL N N 4.193 5.271 -11.823 1.00 . A A . 119 VAL N 1 1 15 30255 1 1 120 VAL O O 5.999 3.974 -10.144 1.00 . A A . 119 VAL O 1 1 15 30256 1 1 121 VAL C C 8.396 5.660 -7.827 1.00 . A A . 120 VAL C 1 1 15 30257 1 1 121 VAL CA C 8.273 5.332 -9.306 1.00 . A A . 120 VAL CA 1 1 15 30258 1 1 121 VAL CB C 9.535 5.833 -10.045 1.00 . A A . 120 VAL CB 1 1 15 30259 1 1 121 VAL CG1 C 10.781 5.133 -9.527 1.00 . A A . 120 VAL CG1 1 1 15 30260 1 1 121 VAL CG2 C 9.393 5.635 -11.547 1.00 . A A . 120 VAL CG2 1 1 15 30261 1 1 121 VAL H H 7.022 6.912 -9.952 1.00 . A A . 120 VAL H 1 1 15 30262 1 1 121 VAL HA H 8.205 4.259 -9.427 1.00 . A A . 120 VAL HA 1 1 15 30263 1 1 121 VAL HB H 9.641 6.891 -9.853 1.00 . A A . 120 VAL HB 1 1 15 30264 1 1 121 VAL HG11 H 10.697 4.071 -9.699 1.00 . A A . 120 VAL HG11 1 1 15 30265 1 1 121 VAL HG12 H 10.886 5.320 -8.468 1.00 . A A . 120 VAL HG12 1 1 15 30266 1 1 121 VAL HG13 H 11.648 5.515 -10.046 1.00 . A A . 120 VAL HG13 1 1 15 30267 1 1 121 VAL HG21 H 9.269 4.583 -11.760 1.00 . A A . 120 VAL HG21 1 1 15 30268 1 1 121 VAL HG22 H 10.278 6.002 -12.045 1.00 . A A . 120 VAL HG22 1 1 15 30269 1 1 121 VAL HG23 H 8.529 6.177 -11.900 1.00 . A A . 120 VAL HG23 1 1 15 30270 1 1 121 VAL N N 7.062 5.933 -9.847 1.00 . A A . 120 VAL N 1 1 15 30271 1 1 121 VAL O O 8.459 6.831 -7.446 1.00 . A A . 120 VAL O 1 1 15 30272 1 1 122 VAL C C 9.801 4.298 -5.001 1.00 . A A . 121 VAL C 1 1 15 30273 1 1 122 VAL CA C 8.486 4.820 -5.561 1.00 . A A . 121 VAL CA 1 1 15 30274 1 1 122 VAL CB C 7.316 4.113 -4.842 1.00 . A A . 121 VAL CB 1 1 15 30275 1 1 122 VAL CG1 C 7.376 4.368 -3.344 1.00 . A A . 121 VAL CG1 1 1 15 30276 1 1 122 VAL CG2 C 5.980 4.571 -5.406 1.00 . A A . 121 VAL CG2 1 1 15 30277 1 1 122 VAL H H 8.406 3.716 -7.362 1.00 . A A . 121 VAL H 1 1 15 30278 1 1 122 VAL HA H 8.417 5.879 -5.358 1.00 . A A . 121 VAL HA 1 1 15 30279 1 1 122 VAL HB H 7.407 3.050 -5.007 1.00 . A A . 121 VAL HB 1 1 15 30280 1 1 122 VAL HG11 H 6.531 3.897 -2.865 1.00 . A A . 121 VAL HG11 1 1 15 30281 1 1 122 VAL HG12 H 7.349 5.432 -3.159 1.00 . A A . 121 VAL HG12 1 1 15 30282 1 1 122 VAL HG13 H 8.291 3.956 -2.947 1.00 . A A . 121 VAL HG13 1 1 15 30283 1 1 122 VAL HG21 H 5.181 4.044 -4.905 1.00 . A A . 121 VAL HG21 1 1 15 30284 1 1 122 VAL HG22 H 5.944 4.359 -6.464 1.00 . A A . 121 VAL HG22 1 1 15 30285 1 1 122 VAL HG23 H 5.867 5.634 -5.247 1.00 . A A . 121 VAL HG23 1 1 15 30286 1 1 122 VAL N N 8.421 4.633 -6.998 1.00 . A A . 121 VAL N 1 1 15 30287 1 1 122 VAL O O 10.086 3.097 -5.055 1.00 . A A . 121 VAL O 1 1 15 30288 1 1 123 ASN C C 11.597 4.871 -2.296 1.00 . A A . 122 ASN C 1 1 15 30289 1 1 123 ASN CA C 11.829 4.825 -3.798 1.00 . A A . 122 ASN CA 1 1 15 30290 1 1 123 ASN CB C 12.997 5.738 -4.185 1.00 . A A . 122 ASN CB 1 1 15 30291 1 1 123 ASN CG C 14.308 5.274 -3.577 1.00 . A A . 122 ASN CG 1 1 15 30292 1 1 123 ASN H H 10.367 6.160 -4.548 1.00 . A A . 122 ASN H 1 1 15 30293 1 1 123 ASN HA H 12.062 3.810 -4.084 1.00 . A A . 122 ASN HA 1 1 15 30294 1 1 123 ASN HB2 H 13.101 5.747 -5.258 1.00 . A A . 122 ASN HB2 1 1 15 30295 1 1 123 ASN HB3 H 12.792 6.742 -3.837 1.00 . A A . 122 ASN HB3 1 1 15 30296 1 1 123 ASN HD21 H 15.024 7.133 -3.601 1.00 . A A . 122 ASN HD21 1 1 15 30297 1 1 123 ASN HD22 H 16.094 5.915 -2.985 1.00 . A A . 122 ASN HD22 1 1 15 30298 1 1 123 ASN N N 10.608 5.206 -4.480 1.00 . A A . 122 ASN N 1 1 15 30299 1 1 123 ASN ND2 N 15.231 6.198 -3.365 1.00 . A A . 122 ASN ND2 1 1 15 30300 1 1 123 ASN O O 11.625 5.939 -1.681 1.00 . A A . 122 ASN O 1 1 15 30301 1 1 123 ASN OD1 O 14.492 4.086 -3.308 1.00 . A A . 122 ASN OD1 1 1 15 30302 1 1 124 ALA C C 12.231 3.800 0.589 1.00 . A A . 123 ALA C 1 1 15 30303 1 1 124 ALA CA C 11.008 3.622 -0.297 1.00 . A A . 123 ALA CA 1 1 15 30304 1 1 124 ALA CB C 10.328 2.297 0.000 1.00 . A A . 123 ALA CB 1 1 15 30305 1 1 124 ALA H H 11.428 2.882 -2.235 1.00 . A A . 123 ALA H 1 1 15 30306 1 1 124 ALA HA H 10.304 4.413 -0.079 1.00 . A A . 123 ALA HA 1 1 15 30307 1 1 124 ALA HB1 H 9.474 2.176 -0.651 1.00 . A A . 123 ALA HB1 1 1 15 30308 1 1 124 ALA HB2 H 10.000 2.284 1.028 1.00 . A A . 123 ALA HB2 1 1 15 30309 1 1 124 ALA HB3 H 11.025 1.490 -0.168 1.00 . A A . 123 ALA HB3 1 1 15 30310 1 1 124 ALA N N 11.357 3.708 -1.709 1.00 . A A . 123 ALA N 1 1 15 30311 1 1 124 ALA O O 12.113 3.907 1.806 1.00 . A A . 123 ALA O 1 1 15 30312 1 1 125 ASP C C 14.623 5.464 1.320 1.00 . A A . 124 ASP C 1 1 15 30313 1 1 125 ASP CA C 14.631 4.062 0.723 1.00 . A A . 124 ASP CA 1 1 15 30314 1 1 125 ASP CB C 15.855 3.888 -0.173 1.00 . A A . 124 ASP CB 1 1 15 30315 1 1 125 ASP CG C 17.142 3.878 0.620 1.00 . A A . 124 ASP CG 1 1 15 30316 1 1 125 ASP H H 13.447 3.700 -0.994 1.00 . A A . 124 ASP H 1 1 15 30317 1 1 125 ASP HA H 14.671 3.339 1.524 1.00 . A A . 124 ASP HA 1 1 15 30318 1 1 125 ASP HB2 H 15.776 2.952 -0.707 1.00 . A A . 124 ASP HB2 1 1 15 30319 1 1 125 ASP HB3 H 15.895 4.703 -0.880 1.00 . A A . 124 ASP HB3 1 1 15 30320 1 1 125 ASP N N 13.405 3.834 -0.024 1.00 . A A . 124 ASP N 1 1 15 30321 1 1 125 ASP O O 15.072 5.678 2.446 1.00 . A A . 124 ASP O 1 1 15 30322 1 1 125 ASP OD1 O 17.473 2.821 1.195 1.00 . A A . 124 ASP OD1 1 1 15 30323 1 1 125 ASP OD2 O 17.834 4.916 0.665 1.00 . A A . 124 ASP OD2 1 1 15 30324 1 1 126 GLU C C 12.571 8.120 1.432 1.00 . A A . 125 GLU C 1 1 15 30325 1 1 126 GLU CA C 13.992 7.797 0.988 1.00 . A A . 125 GLU CA 1 1 15 30326 1 1 126 GLU CB C 14.365 8.744 -0.156 1.00 . A A . 125 GLU CB 1 1 15 30327 1 1 126 GLU CD C 15.966 9.346 -1.997 1.00 . A A . 125 GLU CD 1 1 15 30328 1 1 126 GLU CG C 15.698 8.441 -0.812 1.00 . A A . 125 GLU CG 1 1 15 30329 1 1 126 GLU H H 13.759 6.165 -0.336 1.00 . A A . 125 GLU H 1 1 15 30330 1 1 126 GLU HA H 14.669 7.945 1.814 1.00 . A A . 125 GLU HA 1 1 15 30331 1 1 126 GLU HB2 H 13.597 8.689 -0.915 1.00 . A A . 125 GLU HB2 1 1 15 30332 1 1 126 GLU HB3 H 14.400 9.751 0.231 1.00 . A A . 125 GLU HB3 1 1 15 30333 1 1 126 GLU HG2 H 16.485 8.578 -0.085 1.00 . A A . 125 GLU HG2 1 1 15 30334 1 1 126 GLU HG3 H 15.694 7.417 -1.153 1.00 . A A . 125 GLU HG3 1 1 15 30335 1 1 126 GLU N N 14.091 6.409 0.553 1.00 . A A . 125 GLU N 1 1 15 30336 1 1 126 GLU O O 12.349 8.982 2.284 1.00 . A A . 125 GLU O 1 1 15 30337 1 1 126 GLU OE1 O 16.501 10.457 -1.790 1.00 . A A . 125 GLU OE1 1 1 15 30338 1 1 126 GLU OE2 O 15.641 8.957 -3.138 1.00 . A A . 125 GLU OE2 1 1 15 30339 1 1 127 GLY C C 9.923 8.834 -0.117 1.00 . A A . 126 GLY C 1 1 15 30340 1 1 127 GLY CA C 10.227 7.816 0.958 1.00 . A A . 126 GLY CA 1 1 15 30341 1 1 127 GLY H H 11.849 6.612 0.338 1.00 . A A . 126 GLY H 1 1 15 30342 1 1 127 GLY HA2 H 9.589 6.953 0.832 1.00 . A A . 126 GLY HA2 1 1 15 30343 1 1 127 GLY HA3 H 10.052 8.258 1.927 1.00 . A A . 126 GLY HA3 1 1 15 30344 1 1 127 GLY N N 11.611 7.410 0.851 1.00 . A A . 126 GLY N 1 1 15 30345 1 1 127 GLY O O 9.565 9.974 0.162 1.00 . A A . 126 GLY O 1 1 15 30346 1 1 128 TYR C C 9.281 8.792 -3.621 1.00 . A A . 127 TYR C 1 1 15 30347 1 1 128 TYR CA C 10.127 9.330 -2.479 1.00 . A A . 127 TYR CA 1 1 15 30348 1 1 128 TYR CB C 11.594 9.482 -2.902 1.00 . A A . 127 TYR CB 1 1 15 30349 1 1 128 TYR CD1 C 11.714 11.963 -3.357 1.00 . A A . 127 TYR CD1 1 1 15 30350 1 1 128 TYR CD2 C 12.383 10.467 -5.088 1.00 . A A . 127 TYR CD2 1 1 15 30351 1 1 128 TYR CE1 C 12.012 13.041 -4.167 1.00 . A A . 127 TYR CE1 1 1 15 30352 1 1 128 TYR CE2 C 12.689 11.541 -5.902 1.00 . A A . 127 TYR CE2 1 1 15 30353 1 1 128 TYR CG C 11.892 10.660 -3.803 1.00 . A A . 127 TYR CG 1 1 15 30354 1 1 128 TYR CZ C 12.502 12.824 -5.437 1.00 . A A . 127 TYR CZ 1 1 15 30355 1 1 128 TYR H H 10.132 7.446 -1.530 1.00 . A A . 127 TYR H 1 1 15 30356 1 1 128 TYR HA H 9.742 10.286 -2.159 1.00 . A A . 127 TYR HA 1 1 15 30357 1 1 128 TYR HB2 H 12.200 9.595 -2.017 1.00 . A A . 127 TYR HB2 1 1 15 30358 1 1 128 TYR HB3 H 11.900 8.584 -3.420 1.00 . A A . 127 TYR HB3 1 1 15 30359 1 1 128 TYR HD1 H 11.332 12.130 -2.360 1.00 . A A . 127 TYR HD1 1 1 15 30360 1 1 128 TYR HD2 H 12.527 9.459 -5.450 1.00 . A A . 127 TYR HD2 1 1 15 30361 1 1 128 TYR HE1 H 11.865 14.046 -3.803 1.00 . A A . 127 TYR HE1 1 1 15 30362 1 1 128 TYR HE2 H 13.070 11.370 -6.899 1.00 . A A . 127 TYR HE2 1 1 15 30363 1 1 128 TYR HH H 13.264 14.571 -5.720 1.00 . A A . 127 TYR HH 1 1 15 30364 1 1 128 TYR N N 10.076 8.410 -1.357 1.00 . A A . 127 TYR N 1 1 15 30365 1 1 128 TYR O O 9.478 7.662 -4.067 1.00 . A A . 127 TYR O 1 1 15 30366 1 1 128 TYR OH O 12.810 13.895 -6.245 1.00 . A A . 127 TYR OH 1 1 15 30367 1 1 129 VAL C C 7.426 10.066 -6.303 1.00 . A A . 128 VAL C 1 1 15 30368 1 1 129 VAL CA C 7.396 9.137 -5.095 1.00 . A A . 128 VAL CA 1 1 15 30369 1 1 129 VAL CB C 5.956 9.066 -4.539 1.00 . A A . 128 VAL CB 1 1 15 30370 1 1 129 VAL CG1 C 5.028 8.400 -5.541 1.00 . A A . 128 VAL CG1 1 1 15 30371 1 1 129 VAL CG2 C 5.919 8.325 -3.208 1.00 . A A . 128 VAL CG2 1 1 15 30372 1 1 129 VAL H H 8.258 10.506 -3.735 1.00 . A A . 128 VAL H 1 1 15 30373 1 1 129 VAL HA H 7.689 8.145 -5.406 1.00 . A A . 128 VAL HA 1 1 15 30374 1 1 129 VAL HB H 5.605 10.074 -4.376 1.00 . A A . 128 VAL HB 1 1 15 30375 1 1 129 VAL HG11 H 5.383 7.402 -5.747 1.00 . A A . 128 VAL HG11 1 1 15 30376 1 1 129 VAL HG12 H 5.013 8.974 -6.458 1.00 . A A . 128 VAL HG12 1 1 15 30377 1 1 129 VAL HG13 H 4.031 8.350 -5.132 1.00 . A A . 128 VAL HG13 1 1 15 30378 1 1 129 VAL HG21 H 4.908 8.318 -2.825 1.00 . A A . 128 VAL HG21 1 1 15 30379 1 1 129 VAL HG22 H 6.568 8.820 -2.499 1.00 . A A . 128 VAL HG22 1 1 15 30380 1 1 129 VAL HG23 H 6.255 7.309 -3.353 1.00 . A A . 128 VAL HG23 1 1 15 30381 1 1 129 VAL N N 8.331 9.589 -4.080 1.00 . A A . 128 VAL N 1 1 15 30382 1 1 129 VAL O O 7.057 11.239 -6.205 1.00 . A A . 128 VAL O 1 1 15 30383 1 1 130 GLU C C 6.857 9.794 -9.635 1.00 . A A . 129 GLU C 1 1 15 30384 1 1 130 GLU CA C 7.917 10.309 -8.670 1.00 . A A . 129 GLU CA 1 1 15 30385 1 1 130 GLU CB C 9.295 10.229 -9.336 1.00 . A A . 129 GLU CB 1 1 15 30386 1 1 130 GLU CD C 11.723 10.882 -9.278 1.00 . A A . 129 GLU CD 1 1 15 30387 1 1 130 GLU CG C 10.417 10.830 -8.511 1.00 . A A . 129 GLU CG 1 1 15 30388 1 1 130 GLU H H 8.216 8.616 -7.433 1.00 . A A . 129 GLU H 1 1 15 30389 1 1 130 GLU HA H 7.700 11.340 -8.429 1.00 . A A . 129 GLU HA 1 1 15 30390 1 1 130 GLU HB2 H 9.533 9.192 -9.521 1.00 . A A . 129 GLU HB2 1 1 15 30391 1 1 130 GLU HB3 H 9.256 10.752 -10.281 1.00 . A A . 129 GLU HB3 1 1 15 30392 1 1 130 GLU HG2 H 10.142 11.835 -8.227 1.00 . A A . 129 GLU HG2 1 1 15 30393 1 1 130 GLU HG3 H 10.559 10.230 -7.624 1.00 . A A . 129 GLU HG3 1 1 15 30394 1 1 130 GLU N N 7.888 9.546 -7.431 1.00 . A A . 129 GLU N 1 1 15 30395 1 1 130 GLU O O 6.929 8.657 -10.099 1.00 . A A . 129 GLU O 1 1 15 30396 1 1 130 GLU OE1 O 11.977 11.899 -9.959 1.00 . A A . 129 GLU OE1 1 1 15 30397 1 1 130 GLU OE2 O 12.502 9.911 -9.211 1.00 . A A . 129 GLU OE2 1 1 15 30398 1 1 131 LEU C C 5.285 10.571 -12.282 1.00 . A A . 130 LEU C 1 1 15 30399 1 1 131 LEU CA C 4.831 10.255 -10.867 1.00 . A A . 130 LEU CA 1 1 15 30400 1 1 131 LEU CB C 3.538 11.012 -10.547 1.00 . A A . 130 LEU CB 1 1 15 30401 1 1 131 LEU CD1 C 1.863 9.262 -11.212 1.00 . A A . 130 LEU CD1 1 1 15 30402 1 1 131 LEU CD2 C 1.219 11.682 -11.244 1.00 . A A . 130 LEU CD2 1 1 15 30403 1 1 131 LEU CG C 2.349 10.682 -11.456 1.00 . A A . 130 LEU CG 1 1 15 30404 1 1 131 LEU H H 5.858 11.518 -9.521 1.00 . A A . 130 LEU H 1 1 15 30405 1 1 131 LEU HA H 4.658 9.193 -10.778 1.00 . A A . 130 LEU HA 1 1 15 30406 1 1 131 LEU HB2 H 3.260 10.787 -9.527 1.00 . A A . 130 LEU HB2 1 1 15 30407 1 1 131 LEU HB3 H 3.738 12.069 -10.623 1.00 . A A . 130 LEU HB3 1 1 15 30408 1 1 131 LEU HD11 H 1.545 9.161 -10.185 1.00 . A A . 130 LEU HD11 1 1 15 30409 1 1 131 LEU HD12 H 2.667 8.568 -11.410 1.00 . A A . 130 LEU HD12 1 1 15 30410 1 1 131 LEU HD13 H 1.034 9.049 -11.870 1.00 . A A . 130 LEU HD13 1 1 15 30411 1 1 131 LEU HD21 H 1.574 12.680 -11.460 1.00 . A A . 130 LEU HD21 1 1 15 30412 1 1 131 LEU HD22 H 0.883 11.634 -10.219 1.00 . A A . 130 LEU HD22 1 1 15 30413 1 1 131 LEU HD23 H 0.400 11.440 -11.904 1.00 . A A . 130 LEU HD23 1 1 15 30414 1 1 131 LEU HG H 2.663 10.749 -12.487 1.00 . A A . 130 LEU HG 1 1 15 30415 1 1 131 LEU N N 5.875 10.624 -9.928 1.00 . A A . 130 LEU N 1 1 15 30416 1 1 131 LEU O O 5.753 11.680 -12.556 1.00 . A A . 130 LEU O 1 1 15 30417 1 1 132 ILE C C 4.427 9.455 -15.485 1.00 . A A . 131 ILE C 1 1 15 30418 1 1 132 ILE CA C 5.563 9.813 -14.550 1.00 . A A . 131 ILE CA 1 1 15 30419 1 1 132 ILE CB C 6.849 9.049 -14.911 1.00 . A A . 131 ILE CB 1 1 15 30420 1 1 132 ILE CD1 C 8.520 8.641 -16.791 1.00 . A A . 131 ILE CD1 1 1 15 30421 1 1 132 ILE CG1 C 7.168 9.200 -16.401 1.00 . A A . 131 ILE CG1 1 1 15 30422 1 1 132 ILE CG2 C 6.744 7.582 -14.521 1.00 . A A . 131 ILE CG2 1 1 15 30423 1 1 132 ILE H H 4.777 8.736 -12.917 1.00 . A A . 131 ILE H 1 1 15 30424 1 1 132 ILE HA H 5.765 10.871 -14.663 1.00 . A A . 131 ILE HA 1 1 15 30425 1 1 132 ILE HB H 7.647 9.491 -14.344 1.00 . A A . 131 ILE HB 1 1 15 30426 1 1 132 ILE HD11 H 9.296 9.150 -16.239 1.00 . A A . 131 ILE HD11 1 1 15 30427 1 1 132 ILE HD12 H 8.676 8.786 -17.850 1.00 . A A . 131 ILE HD12 1 1 15 30428 1 1 132 ILE HD13 H 8.550 7.586 -16.564 1.00 . A A . 131 ILE HD13 1 1 15 30429 1 1 132 ILE HG12 H 6.417 8.681 -16.979 1.00 . A A . 131 ILE HG12 1 1 15 30430 1 1 132 ILE HG13 H 7.153 10.248 -16.658 1.00 . A A . 131 ILE HG13 1 1 15 30431 1 1 132 ILE HG21 H 5.893 7.143 -15.023 1.00 . A A . 131 ILE HG21 1 1 15 30432 1 1 132 ILE HG22 H 6.613 7.500 -13.453 1.00 . A A . 131 ILE HG22 1 1 15 30433 1 1 132 ILE HG23 H 7.644 7.064 -14.817 1.00 . A A . 131 ILE HG23 1 1 15 30434 1 1 132 ILE N N 5.168 9.603 -13.176 1.00 . A A . 131 ILE N 1 1 15 30435 1 1 132 ILE O O 4.010 8.303 -15.599 1.00 . A A . 131 ILE O 1 1 15 30436 1 1 133 GLU C C 3.183 9.964 -18.391 1.00 . A A . 132 GLU C 1 1 15 30437 1 1 133 GLU CA C 2.765 10.369 -16.986 1.00 . A A . 132 GLU CA 1 1 15 30438 1 1 133 GLU CB C 2.018 11.704 -16.990 1.00 . A A . 132 GLU CB 1 1 15 30439 1 1 133 GLU CD C 1.237 13.644 -15.556 1.00 . A A . 132 GLU CD 1 1 15 30440 1 1 133 GLU CG C 1.673 12.193 -15.589 1.00 . A A . 132 GLU CG 1 1 15 30441 1 1 133 GLU H H 4.396 11.332 -16.063 1.00 . A A . 132 GLU H 1 1 15 30442 1 1 133 GLU HA H 2.124 9.604 -16.576 1.00 . A A . 132 GLU HA 1 1 15 30443 1 1 133 GLU HB2 H 2.636 12.446 -17.471 1.00 . A A . 132 GLU HB2 1 1 15 30444 1 1 133 GLU HB3 H 1.100 11.593 -17.549 1.00 . A A . 132 GLU HB3 1 1 15 30445 1 1 133 GLU HG2 H 0.872 11.585 -15.196 1.00 . A A . 132 GLU HG2 1 1 15 30446 1 1 133 GLU HG3 H 2.546 12.082 -14.961 1.00 . A A . 132 GLU HG3 1 1 15 30447 1 1 133 GLU N N 3.937 10.476 -16.139 1.00 . A A . 132 GLU N 1 1 15 30448 1 1 133 GLU O O 3.562 10.802 -19.209 1.00 . A A . 132 GLU O 1 1 15 30449 1 1 133 GLU OE1 O 2.115 14.532 -15.596 1.00 . A A . 132 GLU OE1 1 1 15 30450 1 1 133 GLU OE2 O 0.017 13.910 -15.472 1.00 . A A . 132 GLU OE2 1 1 16 30451 1 1 2 VAL C C 5.371 15.516 -8.599 1.00 . A A . 1 VAL C 1 1 16 30452 1 1 2 VAL CA C 4.102 15.571 -9.442 1.00 . A A . 1 VAL CA 1 1 16 30453 1 1 2 VAL CB C 4.168 14.484 -10.540 1.00 . A A . 1 VAL CB 1 1 16 30454 1 1 2 VAL CG1 C 2.835 14.366 -11.267 1.00 . A A . 1 VAL CG1 1 1 16 30455 1 1 2 VAL CG2 C 5.295 14.774 -11.527 1.00 . A A . 1 VAL CG2 1 1 16 30456 1 1 2 VAL H H 4.729 17.308 -10.465 1.00 . A A . 1 VAL H 1 1 16 30457 1 1 2 VAL HA H 3.249 15.374 -8.811 1.00 . A A . 1 VAL HA 1 1 16 30458 1 1 2 VAL HB H 4.372 13.535 -10.065 1.00 . A A . 1 VAL HB 1 1 16 30459 1 1 2 VAL HG11 H 2.062 14.093 -10.564 1.00 . A A . 1 VAL HG11 1 1 16 30460 1 1 2 VAL HG12 H 2.909 13.609 -12.034 1.00 . A A . 1 VAL HG12 1 1 16 30461 1 1 2 VAL HG13 H 2.590 15.315 -11.721 1.00 . A A . 1 VAL HG13 1 1 16 30462 1 1 2 VAL HG21 H 5.124 15.732 -11.996 1.00 . A A . 1 VAL HG21 1 1 16 30463 1 1 2 VAL HG22 H 5.320 14.002 -12.282 1.00 . A A . 1 VAL HG22 1 1 16 30464 1 1 2 VAL HG23 H 6.240 14.794 -11.002 1.00 . A A . 1 VAL HG23 1 1 16 30465 1 1 2 VAL N N 3.956 16.904 -10.008 1.00 . A A . 1 VAL N 1 1 16 30466 1 1 2 VAL O O 5.929 16.562 -8.264 1.00 . A A . 1 VAL O 1 1 16 30467 1 1 3 LYS C C 6.797 14.552 -6.032 1.00 . A A . 2 LYS C 1 1 16 30468 1 1 3 LYS CA C 7.037 14.100 -7.468 1.00 . A A . 2 LYS CA 1 1 16 30469 1 1 3 LYS CB C 8.237 14.847 -8.072 1.00 . A A . 2 LYS CB 1 1 16 30470 1 1 3 LYS CD C 9.537 15.394 -10.157 1.00 . A A . 2 LYS CD 1 1 16 30471 1 1 3 LYS CE C 9.868 14.972 -11.579 1.00 . A A . 2 LYS CE 1 1 16 30472 1 1 3 LYS CG C 8.590 14.408 -9.486 1.00 . A A . 2 LYS CG 1 1 16 30473 1 1 3 LYS H H 5.331 13.517 -8.584 1.00 . A A . 2 LYS H 1 1 16 30474 1 1 3 LYS HA H 7.251 13.040 -7.460 1.00 . A A . 2 LYS HA 1 1 16 30475 1 1 3 LYS HB2 H 8.012 15.903 -8.094 1.00 . A A . 2 LYS HB2 1 1 16 30476 1 1 3 LYS HB3 H 9.101 14.687 -7.442 1.00 . A A . 2 LYS HB3 1 1 16 30477 1 1 3 LYS HD2 H 9.070 16.366 -10.183 1.00 . A A . 2 LYS HD2 1 1 16 30478 1 1 3 LYS HD3 H 10.452 15.448 -9.587 1.00 . A A . 2 LYS HD3 1 1 16 30479 1 1 3 LYS HE2 H 8.956 14.661 -12.067 1.00 . A A . 2 LYS HE2 1 1 16 30480 1 1 3 LYS HE3 H 10.283 15.822 -12.102 1.00 . A A . 2 LYS HE3 1 1 16 30481 1 1 3 LYS HG2 H 9.065 13.440 -9.445 1.00 . A A . 2 LYS HG2 1 1 16 30482 1 1 3 LYS HG3 H 7.682 14.341 -10.066 1.00 . A A . 2 LYS HG3 1 1 16 30483 1 1 3 LYS HZ1 H 10.782 13.353 -12.534 1.00 . A A . 2 LYS HZ1 1 1 16 30484 1 1 3 LYS HZ2 H 10.653 13.174 -10.851 1.00 . A A . 2 LYS HZ2 1 1 16 30485 1 1 3 LYS HZ3 H 11.811 14.221 -11.506 1.00 . A A . 2 LYS HZ3 1 1 16 30486 1 1 3 LYS N N 5.827 14.301 -8.276 1.00 . A A . 2 LYS N 1 1 16 30487 1 1 3 LYS NZ N 10.843 13.854 -11.619 1.00 . A A . 2 LYS NZ 1 1 16 30488 1 1 3 LYS O O 6.956 15.729 -5.700 1.00 . A A . 2 LYS O 1 1 16 30489 1 1 4 PHE C C 6.900 13.170 -2.824 1.00 . A A . 3 PHE C 1 1 16 30490 1 1 4 PHE CA C 6.035 13.941 -3.815 1.00 . A A . 3 PHE CA 1 1 16 30491 1 1 4 PHE CB C 4.558 13.619 -3.564 1.00 . A A . 3 PHE CB 1 1 16 30492 1 1 4 PHE CD1 C 3.280 15.640 -4.336 1.00 . A A . 3 PHE CD1 1 1 16 30493 1 1 4 PHE CD2 C 3.053 13.615 -5.577 1.00 . A A . 3 PHE CD2 1 1 16 30494 1 1 4 PHE CE1 C 2.410 16.272 -5.206 1.00 . A A . 3 PHE CE1 1 1 16 30495 1 1 4 PHE CE2 C 2.183 14.242 -6.448 1.00 . A A . 3 PHE CE2 1 1 16 30496 1 1 4 PHE CG C 3.612 14.306 -4.512 1.00 . A A . 3 PHE CG 1 1 16 30497 1 1 4 PHE CZ C 1.861 15.572 -6.262 1.00 . A A . 3 PHE CZ 1 1 16 30498 1 1 4 PHE H H 6.359 12.679 -5.483 1.00 . A A . 3 PHE H 1 1 16 30499 1 1 4 PHE HA H 6.192 14.999 -3.673 1.00 . A A . 3 PHE HA 1 1 16 30500 1 1 4 PHE HB2 H 4.408 12.555 -3.664 1.00 . A A . 3 PHE HB2 1 1 16 30501 1 1 4 PHE HB3 H 4.299 13.919 -2.560 1.00 . A A . 3 PHE HB3 1 1 16 30502 1 1 4 PHE HD1 H 3.709 16.189 -3.511 1.00 . A A . 3 PHE HD1 1 1 16 30503 1 1 4 PHE HD2 H 3.303 12.575 -5.723 1.00 . A A . 3 PHE HD2 1 1 16 30504 1 1 4 PHE HE1 H 2.161 17.312 -5.060 1.00 . A A . 3 PHE HE1 1 1 16 30505 1 1 4 PHE HE2 H 1.757 13.694 -7.272 1.00 . A A . 3 PHE HE2 1 1 16 30506 1 1 4 PHE HZ H 1.181 16.064 -6.942 1.00 . A A . 3 PHE HZ 1 1 16 30507 1 1 4 PHE N N 6.398 13.615 -5.186 1.00 . A A . 3 PHE N 1 1 16 30508 1 1 4 PHE O O 7.355 12.061 -3.109 1.00 . A A . 3 PHE O 1 1 16 30509 1 1 5 ALA C C 6.913 12.523 0.422 1.00 . A A . 4 ALA C 1 1 16 30510 1 1 5 ALA CA C 7.872 13.110 -0.602 1.00 . A A . 4 ALA CA 1 1 16 30511 1 1 5 ALA CB C 8.829 14.089 0.061 1.00 . A A . 4 ALA CB 1 1 16 30512 1 1 5 ALA H H 6.780 14.673 -1.513 1.00 . A A . 4 ALA H 1 1 16 30513 1 1 5 ALA HA H 8.451 12.311 -1.040 1.00 . A A . 4 ALA HA 1 1 16 30514 1 1 5 ALA HB1 H 9.491 14.509 -0.686 1.00 . A A . 4 ALA HB1 1 1 16 30515 1 1 5 ALA HB2 H 9.414 13.573 0.807 1.00 . A A . 4 ALA HB2 1 1 16 30516 1 1 5 ALA HB3 H 8.266 14.881 0.528 1.00 . A A . 4 ALA HB3 1 1 16 30517 1 1 5 ALA N N 7.128 13.765 -1.665 1.00 . A A . 4 ALA N 1 1 16 30518 1 1 5 ALA O O 5.937 13.167 0.814 1.00 . A A . 4 ALA O 1 1 16 30519 1 1 6 CYS C C 7.199 10.050 2.923 1.00 . A A . 5 CYS C 1 1 16 30520 1 1 6 CYS CA C 6.340 10.605 1.790 1.00 . A A . 5 CYS CA 1 1 16 30521 1 1 6 CYS CB C 5.576 9.489 1.075 1.00 . A A . 5 CYS CB 1 1 16 30522 1 1 6 CYS H H 7.955 10.826 0.459 1.00 . A A . 5 CYS H 1 1 16 30523 1 1 6 CYS HA H 5.636 11.317 2.195 1.00 . A A . 5 CYS HA 1 1 16 30524 1 1 6 CYS HB2 H 6.281 8.800 0.635 1.00 . A A . 5 CYS HB2 1 1 16 30525 1 1 6 CYS HB3 H 4.954 8.961 1.778 1.00 . A A . 5 CYS HB3 1 1 16 30526 1 1 6 CYS HG H 4.845 11.351 -0.503 1.00 . A A . 5 CYS HG 1 1 16 30527 1 1 6 CYS N N 7.174 11.294 0.826 1.00 . A A . 5 CYS N 1 1 16 30528 1 1 6 CYS O O 8.425 10.167 2.891 1.00 . A A . 5 CYS O 1 1 16 30529 1 1 6 CYS SG S 4.509 10.094 -0.250 1.00 . A A . 5 CYS SG 1 1 16 30530 1 1 7 ARG C C 7.544 7.406 4.787 1.00 . A A . 6 ARG C 1 1 16 30531 1 1 7 ARG CA C 7.307 8.884 5.041 1.00 . A A . 6 ARG CA 1 1 16 30532 1 1 7 ARG CB C 6.553 9.070 6.355 1.00 . A A . 6 ARG CB 1 1 16 30533 1 1 7 ARG CD C 6.421 8.574 8.811 1.00 . A A . 6 ARG CD 1 1 16 30534 1 1 7 ARG CG C 7.277 8.495 7.562 1.00 . A A . 6 ARG CG 1 1 16 30535 1 1 7 ARG CZ C 6.472 7.337 10.943 1.00 . A A . 6 ARG CZ 1 1 16 30536 1 1 7 ARG H H 5.584 9.418 3.920 1.00 . A A . 6 ARG H 1 1 16 30537 1 1 7 ARG HA H 8.263 9.386 5.105 1.00 . A A . 6 ARG HA 1 1 16 30538 1 1 7 ARG HB2 H 6.402 10.127 6.524 1.00 . A A . 6 ARG HB2 1 1 16 30539 1 1 7 ARG HB3 H 5.590 8.587 6.276 1.00 . A A . 6 ARG HB3 1 1 16 30540 1 1 7 ARG HD2 H 6.196 9.611 9.013 1.00 . A A . 6 ARG HD2 1 1 16 30541 1 1 7 ARG HD3 H 5.501 8.034 8.637 1.00 . A A . 6 ARG HD3 1 1 16 30542 1 1 7 ARG HE H 8.071 8.131 10.039 1.00 . A A . 6 ARG HE 1 1 16 30543 1 1 7 ARG HG2 H 7.519 7.461 7.369 1.00 . A A . 6 ARG HG2 1 1 16 30544 1 1 7 ARG HG3 H 8.185 9.056 7.726 1.00 . A A . 6 ARG HG3 1 1 16 30545 1 1 7 ARG HH11 H 4.647 7.373 10.040 1.00 . A A . 6 ARG HH11 1 1 16 30546 1 1 7 ARG HH12 H 4.707 6.580 11.587 1.00 . A A . 6 ARG HH12 1 1 16 30547 1 1 7 ARG HH21 H 8.153 7.056 12.042 1.00 . A A . 6 ARG HH21 1 1 16 30548 1 1 7 ARG HH22 H 6.691 6.403 12.732 1.00 . A A . 6 ARG HH22 1 1 16 30549 1 1 7 ARG N N 6.569 9.465 3.927 1.00 . A A . 6 ARG N 1 1 16 30550 1 1 7 ARG NE N 7.095 7.999 9.971 1.00 . A A . 6 ARG NE 1 1 16 30551 1 1 7 ARG NH1 N 5.173 7.075 10.852 1.00 . A A . 6 ARG NH1 1 1 16 30552 1 1 7 ARG NH2 N 7.160 6.893 11.988 1.00 . A A . 6 ARG NH2 1 1 16 30553 1 1 7 ARG O O 6.597 6.639 4.625 1.00 . A A . 6 ARG O 1 1 16 30554 1 1 8 ALA C C 9.269 4.776 5.674 1.00 . A A . 7 ALA C 1 1 16 30555 1 1 8 ALA CA C 9.162 5.641 4.428 1.00 . A A . 7 ALA CA 1 1 16 30556 1 1 8 ALA CB C 10.464 5.616 3.649 1.00 . A A . 7 ALA CB 1 1 16 30557 1 1 8 ALA H H 9.514 7.665 4.949 1.00 . A A . 7 ALA H 1 1 16 30558 1 1 8 ALA HA H 8.389 5.237 3.796 1.00 . A A . 7 ALA HA 1 1 16 30559 1 1 8 ALA HB1 H 11.269 5.958 4.283 1.00 . A A . 7 ALA HB1 1 1 16 30560 1 1 8 ALA HB2 H 10.384 6.265 2.790 1.00 . A A . 7 ALA HB2 1 1 16 30561 1 1 8 ALA HB3 H 10.667 4.607 3.320 1.00 . A A . 7 ALA HB3 1 1 16 30562 1 1 8 ALA N N 8.803 7.013 4.749 1.00 . A A . 7 ALA N 1 1 16 30563 1 1 8 ALA O O 10.162 4.965 6.503 1.00 . A A . 7 ALA O 1 1 16 30564 1 1 9 ILE C C 9.368 1.772 6.618 1.00 . A A . 8 ILE C 1 1 16 30565 1 1 9 ILE CA C 8.374 2.889 6.910 1.00 . A A . 8 ILE CA 1 1 16 30566 1 1 9 ILE CB C 6.975 2.278 7.195 1.00 . A A . 8 ILE CB 1 1 16 30567 1 1 9 ILE CD1 C 5.441 4.247 6.583 1.00 . A A . 8 ILE CD1 1 1 16 30568 1 1 9 ILE CG1 C 5.988 3.352 7.680 1.00 . A A . 8 ILE CG1 1 1 16 30569 1 1 9 ILE CG2 C 7.075 1.158 8.226 1.00 . A A . 8 ILE CG2 1 1 16 30570 1 1 9 ILE H H 7.643 3.754 5.123 1.00 . A A . 8 ILE H 1 1 16 30571 1 1 9 ILE HA H 8.700 3.425 7.790 1.00 . A A . 8 ILE HA 1 1 16 30572 1 1 9 ILE HB H 6.604 1.850 6.276 1.00 . A A . 8 ILE HB 1 1 16 30573 1 1 9 ILE HD11 H 4.804 5.002 7.020 1.00 . A A . 8 ILE HD11 1 1 16 30574 1 1 9 ILE HD12 H 4.867 3.653 5.887 1.00 . A A . 8 ILE HD12 1 1 16 30575 1 1 9 ILE HD13 H 6.260 4.723 6.064 1.00 . A A . 8 ILE HD13 1 1 16 30576 1 1 9 ILE HG12 H 5.148 2.868 8.154 1.00 . A A . 8 ILE HG12 1 1 16 30577 1 1 9 ILE HG13 H 6.486 3.982 8.402 1.00 . A A . 8 ILE HG13 1 1 16 30578 1 1 9 ILE HG21 H 7.494 1.548 9.144 1.00 . A A . 8 ILE HG21 1 1 16 30579 1 1 9 ILE HG22 H 7.713 0.373 7.848 1.00 . A A . 8 ILE HG22 1 1 16 30580 1 1 9 ILE HG23 H 6.090 0.757 8.422 1.00 . A A . 8 ILE HG23 1 1 16 30581 1 1 9 ILE N N 8.353 3.826 5.799 1.00 . A A . 8 ILE N 1 1 16 30582 1 1 9 ILE O O 10.248 1.475 7.429 1.00 . A A . 8 ILE O 1 1 16 30583 1 1 10 THR C C 11.141 0.663 4.010 1.00 . A A . 9 THR C 1 1 16 30584 1 1 10 THR CA C 10.128 0.116 5.017 1.00 . A A . 9 THR CA 1 1 16 30585 1 1 10 THR CB C 9.345 -1.064 4.404 1.00 . A A . 9 THR CB 1 1 16 30586 1 1 10 THR CG2 C 8.638 -1.869 5.486 1.00 . A A . 9 THR CG2 1 1 16 30587 1 1 10 THR H H 8.499 1.441 4.852 1.00 . A A . 9 THR H 1 1 16 30588 1 1 10 THR HA H 10.659 -0.243 5.886 1.00 . A A . 9 THR HA 1 1 16 30589 1 1 10 THR HB H 10.043 -1.711 3.894 1.00 . A A . 9 THR HB 1 1 16 30590 1 1 10 THR HG1 H 7.761 -1.301 3.249 1.00 . A A . 9 THR HG1 1 1 16 30591 1 1 10 THR HG21 H 8.062 -2.660 5.028 1.00 . A A . 9 THR HG21 1 1 16 30592 1 1 10 THR HG22 H 7.978 -1.220 6.043 1.00 . A A . 9 THR HG22 1 1 16 30593 1 1 10 THR HG23 H 9.369 -2.296 6.155 1.00 . A A . 9 THR HG23 1 1 16 30594 1 1 10 THR N N 9.227 1.168 5.448 1.00 . A A . 9 THR N 1 1 16 30595 1 1 10 THR O O 11.198 1.873 3.775 1.00 . A A . 9 THR O 1 1 16 30596 1 1 10 THR OG1 O 8.378 -0.585 3.461 1.00 . A A . 9 THR OG1 1 1 16 30597 1 1 11 ARG C C 12.784 -0.560 1.151 1.00 . A A . 10 ARG C 1 1 16 30598 1 1 11 ARG CA C 12.955 0.203 2.459 1.00 . A A . 10 ARG CA 1 1 16 30599 1 1 11 ARG CB C 14.371 0.006 3.016 1.00 . A A . 10 ARG CB 1 1 16 30600 1 1 11 ARG CD C 14.523 2.395 3.793 1.00 . A A . 10 ARG CD 1 1 16 30601 1 1 11 ARG CG C 14.705 0.933 4.178 1.00 . A A . 10 ARG CG 1 1 16 30602 1 1 11 ARG CZ C 13.890 3.997 5.563 1.00 . A A . 10 ARG CZ 1 1 16 30603 1 1 11 ARG H H 11.859 -1.166 3.642 1.00 . A A . 10 ARG H 1 1 16 30604 1 1 11 ARG HA H 12.801 1.253 2.264 1.00 . A A . 10 ARG HA 1 1 16 30605 1 1 11 ARG HB2 H 14.474 -1.014 3.357 1.00 . A A . 10 ARG HB2 1 1 16 30606 1 1 11 ARG HB3 H 15.086 0.183 2.224 1.00 . A A . 10 ARG HB3 1 1 16 30607 1 1 11 ARG HD2 H 15.183 2.622 2.969 1.00 . A A . 10 ARG HD2 1 1 16 30608 1 1 11 ARG HD3 H 13.500 2.546 3.480 1.00 . A A . 10 ARG HD3 1 1 16 30609 1 1 11 ARG HE H 15.771 3.451 5.127 1.00 . A A . 10 ARG HE 1 1 16 30610 1 1 11 ARG HG2 H 14.050 0.706 5.006 1.00 . A A . 10 ARG HG2 1 1 16 30611 1 1 11 ARG HG3 H 15.731 0.770 4.473 1.00 . A A . 10 ARG HG3 1 1 16 30612 1 1 11 ARG HH11 H 12.311 3.147 4.603 1.00 . A A . 10 ARG HH11 1 1 16 30613 1 1 11 ARG HH12 H 11.901 4.325 5.813 1.00 . A A . 10 ARG HH12 1 1 16 30614 1 1 11 ARG HH21 H 15.232 5.012 6.685 1.00 . A A . 10 ARG HH21 1 1 16 30615 1 1 11 ARG HH22 H 13.568 5.397 6.993 1.00 . A A . 10 ARG HH22 1 1 16 30616 1 1 11 ARG N N 11.950 -0.215 3.429 1.00 . A A . 10 ARG N 1 1 16 30617 1 1 11 ARG NE N 14.818 3.312 4.895 1.00 . A A . 10 ARG NE 1 1 16 30618 1 1 11 ARG NH1 N 12.599 3.807 5.306 1.00 . A A . 10 ARG NH1 1 1 16 30619 1 1 11 ARG NH2 N 14.258 4.868 6.490 1.00 . A A . 10 ARG NH2 1 1 16 30620 1 1 11 ARG O O 11.945 -1.456 1.054 1.00 . A A . 10 ARG O 1 1 16 30621 1 1 12 GLY C C 12.754 0.147 -2.125 1.00 . A A . 11 GLY C 1 1 16 30622 1 1 12 GLY CA C 13.444 -0.796 -1.163 1.00 . A A . 11 GLY CA 1 1 16 30623 1 1 12 GLY H H 14.259 0.488 0.305 1.00 . A A . 11 GLY H 1 1 16 30624 1 1 12 GLY HA2 H 14.427 -1.035 -1.544 1.00 . A A . 11 GLY HA2 1 1 16 30625 1 1 12 GLY HA3 H 12.866 -1.705 -1.084 1.00 . A A . 11 GLY HA3 1 1 16 30626 1 1 12 GLY N N 13.579 -0.199 0.152 1.00 . A A . 11 GLY N 1 1 16 30627 1 1 12 GLY O O 12.285 1.209 -1.719 1.00 . A A . 11 GLY O 1 1 16 30628 1 1 13 ARG C C 11.276 -0.234 -5.397 1.00 . A A . 12 ARG C 1 1 16 30629 1 1 13 ARG CA C 12.031 0.619 -4.382 1.00 . A A . 12 ARG CA 1 1 16 30630 1 1 13 ARG CB C 13.046 1.526 -5.088 1.00 . A A . 12 ARG CB 1 1 16 30631 1 1 13 ARG CD C 15.012 1.751 -6.624 1.00 . A A . 12 ARG CD 1 1 16 30632 1 1 13 ARG CG C 13.994 0.796 -6.027 1.00 . A A . 12 ARG CG 1 1 16 30633 1 1 13 ARG CZ C 17.104 1.092 -7.749 1.00 . A A . 12 ARG CZ 1 1 16 30634 1 1 13 ARG H H 13.103 -1.066 -3.676 1.00 . A A . 12 ARG H 1 1 16 30635 1 1 13 ARG HA H 11.318 1.238 -3.856 1.00 . A A . 12 ARG HA 1 1 16 30636 1 1 13 ARG HB2 H 12.508 2.264 -5.663 1.00 . A A . 12 ARG HB2 1 1 16 30637 1 1 13 ARG HB3 H 13.638 2.033 -4.340 1.00 . A A . 12 ARG HB3 1 1 16 30638 1 1 13 ARG HD2 H 14.491 2.614 -7.009 1.00 . A A . 12 ARG HD2 1 1 16 30639 1 1 13 ARG HD3 H 15.694 2.062 -5.846 1.00 . A A . 12 ARG HD3 1 1 16 30640 1 1 13 ARG HE H 15.267 0.760 -8.459 1.00 . A A . 12 ARG HE 1 1 16 30641 1 1 13 ARG HG2 H 14.514 0.028 -5.475 1.00 . A A . 12 ARG HG2 1 1 16 30642 1 1 13 ARG HG3 H 13.421 0.347 -6.824 1.00 . A A . 12 ARG HG3 1 1 16 30643 1 1 13 ARG HH11 H 17.363 1.932 -5.924 1.00 . A A . 12 ARG HH11 1 1 16 30644 1 1 13 ARG HH12 H 18.831 1.506 -6.754 1.00 . A A . 12 ARG HH12 1 1 16 30645 1 1 13 ARG HH21 H 17.170 0.218 -9.579 1.00 . A A . 12 ARG HH21 1 1 16 30646 1 1 13 ARG HH22 H 18.720 0.547 -8.855 1.00 . A A . 12 ARG HH22 1 1 16 30647 1 1 13 ARG N N 12.694 -0.219 -3.394 1.00 . A A . 12 ARG N 1 1 16 30648 1 1 13 ARG NE N 15.775 1.138 -7.707 1.00 . A A . 12 ARG NE 1 1 16 30649 1 1 13 ARG NH1 N 17.819 1.549 -6.728 1.00 . A A . 12 ARG NH1 1 1 16 30650 1 1 13 ARG NH2 N 17.712 0.575 -8.810 1.00 . A A . 12 ARG NH2 1 1 16 30651 1 1 13 ARG O O 11.659 -1.371 -5.674 1.00 . A A . 12 ARG O 1 1 16 30652 1 1 14 ALA C C 8.927 0.529 -8.026 1.00 . A A . 13 ALA C 1 1 16 30653 1 1 14 ALA CA C 9.382 -0.397 -6.908 1.00 . A A . 13 ALA CA 1 1 16 30654 1 1 14 ALA CB C 8.182 -1.014 -6.210 1.00 . A A . 13 ALA CB 1 1 16 30655 1 1 14 ALA H H 9.963 1.245 -5.708 1.00 . A A . 13 ALA H 1 1 16 30656 1 1 14 ALA HA H 9.975 -1.195 -7.332 1.00 . A A . 13 ALA HA 1 1 16 30657 1 1 14 ALA HB1 H 7.590 -0.233 -5.757 1.00 . A A . 13 ALA HB1 1 1 16 30658 1 1 14 ALA HB2 H 8.523 -1.698 -5.448 1.00 . A A . 13 ALA HB2 1 1 16 30659 1 1 14 ALA HB3 H 7.579 -1.548 -6.933 1.00 . A A . 13 ALA HB3 1 1 16 30660 1 1 14 ALA N N 10.206 0.320 -5.949 1.00 . A A . 13 ALA N 1 1 16 30661 1 1 14 ALA O O 8.559 1.679 -7.785 1.00 . A A . 13 ALA O 1 1 16 30662 1 1 15 GLU C C 7.568 -0.031 -11.238 1.00 . A A . 14 GLU C 1 1 16 30663 1 1 15 GLU CA C 8.558 0.782 -10.411 1.00 . A A . 14 GLU CA 1 1 16 30664 1 1 15 GLU CB C 9.789 1.126 -11.252 1.00 . A A . 14 GLU CB 1 1 16 30665 1 1 15 GLU CD C 10.706 1.786 -13.495 1.00 . A A . 14 GLU CD 1 1 16 30666 1 1 15 GLU CG C 9.475 1.710 -12.619 1.00 . A A . 14 GLU CG 1 1 16 30667 1 1 15 GLU H H 9.295 -0.897 -9.369 1.00 . A A . 14 GLU H 1 1 16 30668 1 1 15 GLU HA H 8.086 1.693 -10.075 1.00 . A A . 14 GLU HA 1 1 16 30669 1 1 15 GLU HB2 H 10.386 1.844 -10.711 1.00 . A A . 14 GLU HB2 1 1 16 30670 1 1 15 GLU HB3 H 10.371 0.227 -11.396 1.00 . A A . 14 GLU HB3 1 1 16 30671 1 1 15 GLU HG2 H 8.743 1.085 -13.103 1.00 . A A . 14 GLU HG2 1 1 16 30672 1 1 15 GLU HG3 H 9.077 2.704 -12.494 1.00 . A A . 14 GLU HG3 1 1 16 30673 1 1 15 GLU N N 8.969 0.023 -9.244 1.00 . A A . 14 GLU N 1 1 16 30674 1 1 15 GLU O O 7.872 -1.151 -11.653 1.00 . A A . 14 GLU O 1 1 16 30675 1 1 15 GLU OE1 O 11.286 0.722 -13.798 1.00 . A A . 14 GLU OE1 1 1 16 30676 1 1 15 GLU OE2 O 11.117 2.902 -13.870 1.00 . A A . 14 GLU OE2 1 1 16 30677 1 1 16 GLY C C 4.109 0.578 -12.418 1.00 . A A . 15 GLY C 1 1 16 30678 1 1 16 GLY CA C 5.419 -0.167 -12.297 1.00 . A A . 15 GLY CA 1 1 16 30679 1 1 16 GLY H H 6.154 1.376 -11.040 1.00 . A A . 15 GLY H 1 1 16 30680 1 1 16 GLY HA2 H 5.841 -0.289 -13.282 1.00 . A A . 15 GLY HA2 1 1 16 30681 1 1 16 GLY HA3 H 5.226 -1.144 -11.878 1.00 . A A . 15 GLY HA3 1 1 16 30682 1 1 16 GLY N N 6.383 0.515 -11.460 1.00 . A A . 15 GLY N 1 1 16 30683 1 1 16 GLY O O 4.041 1.779 -12.149 1.00 . A A . 15 GLY O 1 1 16 30684 1 1 17 GLU C C 1.111 0.839 -11.711 1.00 . A A . 16 GLU C 1 1 16 30685 1 1 17 GLU CA C 1.758 0.430 -13.032 1.00 . A A . 16 GLU CA 1 1 16 30686 1 1 17 GLU CB C 0.884 -0.600 -13.735 1.00 . A A . 16 GLU CB 1 1 16 30687 1 1 17 GLU CD C 0.675 -2.282 -15.599 1.00 . A A . 16 GLU CD 1 1 16 30688 1 1 17 GLU CG C 1.560 -1.258 -14.924 1.00 . A A . 16 GLU CG 1 1 16 30689 1 1 17 GLU H H 3.186 -1.102 -12.968 1.00 . A A . 16 GLU H 1 1 16 30690 1 1 17 GLU HA H 1.866 1.298 -13.665 1.00 . A A . 16 GLU HA 1 1 16 30691 1 1 17 GLU HB2 H 0.614 -1.372 -13.031 1.00 . A A . 16 GLU HB2 1 1 16 30692 1 1 17 GLU HB3 H -0.005 -0.114 -14.082 1.00 . A A . 16 GLU HB3 1 1 16 30693 1 1 17 GLU HG2 H 1.816 -0.495 -15.644 1.00 . A A . 16 GLU HG2 1 1 16 30694 1 1 17 GLU HG3 H 2.459 -1.749 -14.584 1.00 . A A . 16 GLU HG3 1 1 16 30695 1 1 17 GLU N N 3.070 -0.144 -12.812 1.00 . A A . 16 GLU N 1 1 16 30696 1 1 17 GLU O O 1.125 0.076 -10.745 1.00 . A A . 16 GLU O 1 1 16 30697 1 1 17 GLU OE1 O 0.560 -3.413 -15.075 1.00 . A A . 16 GLU OE1 1 1 16 30698 1 1 17 GLU OE2 O 0.091 -1.965 -16.653 1.00 . A A . 16 GLU OE2 1 1 16 30699 1 1 18 ALA C C -1.608 2.174 -10.501 1.00 . A A . 17 ALA C 1 1 16 30700 1 1 18 ALA CA C -0.124 2.533 -10.484 1.00 . A A . 17 ALA CA 1 1 16 30701 1 1 18 ALA CB C 0.060 4.040 -10.365 1.00 . A A . 17 ALA CB 1 1 16 30702 1 1 18 ALA H H 0.570 2.605 -12.479 1.00 . A A . 17 ALA H 1 1 16 30703 1 1 18 ALA HA H 0.339 2.067 -9.627 1.00 . A A . 17 ALA HA 1 1 16 30704 1 1 18 ALA HB1 H -0.395 4.388 -9.449 1.00 . A A . 17 ALA HB1 1 1 16 30705 1 1 18 ALA HB2 H -0.405 4.528 -11.208 1.00 . A A . 17 ALA HB2 1 1 16 30706 1 1 18 ALA HB3 H 1.115 4.273 -10.354 1.00 . A A . 17 ALA HB3 1 1 16 30707 1 1 18 ALA N N 0.543 2.035 -11.678 1.00 . A A . 17 ALA N 1 1 16 30708 1 1 18 ALA O O -2.325 2.480 -11.457 1.00 . A A . 17 ALA O 1 1 16 30709 1 1 19 LEU C C -4.048 1.802 -8.093 1.00 . A A . 18 LEU C 1 1 16 30710 1 1 19 LEU CA C -3.442 1.110 -9.309 1.00 . A A . 18 LEU CA 1 1 16 30711 1 1 19 LEU CB C -3.520 -0.413 -9.152 1.00 . A A . 18 LEU CB 1 1 16 30712 1 1 19 LEU CD1 C -4.627 -1.005 -11.309 1.00 . A A . 18 LEU CD1 1 1 16 30713 1 1 19 LEU CD2 C -4.869 -2.519 -9.334 1.00 . A A . 18 LEU CD2 1 1 16 30714 1 1 19 LEU CG C -4.737 -1.075 -9.795 1.00 . A A . 18 LEU CG 1 1 16 30715 1 1 19 LEU H H -1.429 1.306 -8.714 1.00 . A A . 18 LEU H 1 1 16 30716 1 1 19 LEU HA H -3.977 1.412 -10.197 1.00 . A A . 18 LEU HA 1 1 16 30717 1 1 19 LEU HB2 H -2.630 -0.842 -9.590 1.00 . A A . 18 LEU HB2 1 1 16 30718 1 1 19 LEU HB3 H -3.527 -0.645 -8.098 1.00 . A A . 18 LEU HB3 1 1 16 30719 1 1 19 LEU HD11 H -4.571 0.027 -11.617 1.00 . A A . 18 LEU HD11 1 1 16 30720 1 1 19 LEU HD12 H -5.496 -1.470 -11.755 1.00 . A A . 18 LEU HD12 1 1 16 30721 1 1 19 LEU HD13 H -3.735 -1.525 -11.629 1.00 . A A . 18 LEU HD13 1 1 16 30722 1 1 19 LEU HD21 H -5.755 -2.955 -9.770 1.00 . A A . 18 LEU HD21 1 1 16 30723 1 1 19 LEU HD22 H -4.946 -2.546 -8.257 1.00 . A A . 18 LEU HD22 1 1 16 30724 1 1 19 LEU HD23 H -4.000 -3.078 -9.648 1.00 . A A . 18 LEU HD23 1 1 16 30725 1 1 19 LEU HG H -5.629 -0.544 -9.498 1.00 . A A . 18 LEU HG 1 1 16 30726 1 1 19 LEU N N -2.055 1.518 -9.443 1.00 . A A . 18 LEU N 1 1 16 30727 1 1 19 LEU O O -3.584 1.607 -6.968 1.00 . A A . 18 LEU O 1 1 16 30728 1 1 20 VAL C C -6.907 2.832 -6.676 1.00 . A A . 19 VAL C 1 1 16 30729 1 1 20 VAL CA C -5.617 3.428 -7.229 1.00 . A A . 19 VAL CA 1 1 16 30730 1 1 20 VAL CB C -5.889 4.875 -7.694 1.00 . A A . 19 VAL CB 1 1 16 30731 1 1 20 VAL CG1 C -6.343 5.745 -6.529 1.00 . A A . 19 VAL CG1 1 1 16 30732 1 1 20 VAL CG2 C -4.650 5.465 -8.354 1.00 . A A . 19 VAL CG2 1 1 16 30733 1 1 20 VAL H H -5.465 2.682 -9.205 1.00 . A A . 19 VAL H 1 1 16 30734 1 1 20 VAL HA H -4.883 3.459 -6.436 1.00 . A A . 19 VAL HA 1 1 16 30735 1 1 20 VAL HB H -6.683 4.850 -8.426 1.00 . A A . 19 VAL HB 1 1 16 30736 1 1 20 VAL HG11 H -6.584 6.734 -6.891 1.00 . A A . 19 VAL HG11 1 1 16 30737 1 1 20 VAL HG12 H -5.549 5.814 -5.800 1.00 . A A . 19 VAL HG12 1 1 16 30738 1 1 20 VAL HG13 H -7.217 5.306 -6.070 1.00 . A A . 19 VAL HG13 1 1 16 30739 1 1 20 VAL HG21 H -3.837 5.477 -7.644 1.00 . A A . 19 VAL HG21 1 1 16 30740 1 1 20 VAL HG22 H -4.860 6.475 -8.678 1.00 . A A . 19 VAL HG22 1 1 16 30741 1 1 20 VAL HG23 H -4.376 4.863 -9.207 1.00 . A A . 19 VAL HG23 1 1 16 30742 1 1 20 VAL N N -5.072 2.617 -8.307 1.00 . A A . 19 VAL N 1 1 16 30743 1 1 20 VAL O O -7.845 2.540 -7.419 1.00 . A A . 19 VAL O 1 1 16 30744 1 1 21 THR C C -8.480 3.154 -3.556 1.00 . A A . 20 THR C 1 1 16 30745 1 1 21 THR CA C -8.133 2.189 -4.685 1.00 . A A . 20 THR CA 1 1 16 30746 1 1 21 THR CB C -7.933 0.774 -4.114 1.00 . A A . 20 THR CB 1 1 16 30747 1 1 21 THR CG2 C -9.245 0.197 -3.598 1.00 . A A . 20 THR CG2 1 1 16 30748 1 1 21 THR H H -6.128 2.827 -4.837 1.00 . A A . 20 THR H 1 1 16 30749 1 1 21 THR HA H -8.945 2.165 -5.398 1.00 . A A . 20 THR HA 1 1 16 30750 1 1 21 THR HB H -7.232 0.827 -3.294 1.00 . A A . 20 THR HB 1 1 16 30751 1 1 21 THR HG1 H -7.250 0.430 -5.932 1.00 . A A . 20 THR HG1 1 1 16 30752 1 1 21 THR HG21 H -9.634 0.832 -2.817 1.00 . A A . 20 THR HG21 1 1 16 30753 1 1 21 THR HG22 H -9.073 -0.794 -3.204 1.00 . A A . 20 THR HG22 1 1 16 30754 1 1 21 THR HG23 H -9.960 0.143 -4.406 1.00 . A A . 20 THR HG23 1 1 16 30755 1 1 21 THR N N -6.939 2.647 -5.368 1.00 . A A . 20 THR N 1 1 16 30756 1 1 21 THR O O -7.778 3.213 -2.549 1.00 . A A . 20 THR O 1 1 16 30757 1 1 21 THR OG1 O -7.397 -0.083 -5.131 1.00 . A A . 20 THR OG1 1 1 16 30758 1 1 22 LYS C C -10.746 4.412 -1.627 1.00 . A A . 21 LYS C 1 1 16 30759 1 1 22 LYS CA C -9.900 4.965 -2.770 1.00 . A A . 21 LYS CA 1 1 16 30760 1 1 22 LYS CB C -10.647 6.109 -3.460 1.00 . A A . 21 LYS CB 1 1 16 30761 1 1 22 LYS CD C -10.591 7.959 -5.159 1.00 . A A . 21 LYS CD 1 1 16 30762 1 1 22 LYS CE C -12.059 7.715 -5.477 1.00 . A A . 21 LYS CE 1 1 16 30763 1 1 22 LYS CG C -9.909 6.699 -4.652 1.00 . A A . 21 LYS CG 1 1 16 30764 1 1 22 LYS H H -10.115 3.785 -4.525 1.00 . A A . 21 LYS H 1 1 16 30765 1 1 22 LYS HA H -8.979 5.352 -2.359 1.00 . A A . 21 LYS HA 1 1 16 30766 1 1 22 LYS HB2 H -11.601 5.741 -3.805 1.00 . A A . 21 LYS HB2 1 1 16 30767 1 1 22 LYS HB3 H -10.816 6.899 -2.742 1.00 . A A . 21 LYS HB3 1 1 16 30768 1 1 22 LYS HD2 H -10.521 8.723 -4.400 1.00 . A A . 21 LYS HD2 1 1 16 30769 1 1 22 LYS HD3 H -10.090 8.295 -6.055 1.00 . A A . 21 LYS HD3 1 1 16 30770 1 1 22 LYS HE2 H -12.124 7.014 -6.296 1.00 . A A . 21 LYS HE2 1 1 16 30771 1 1 22 LYS HE3 H -12.538 7.296 -4.607 1.00 . A A . 21 LYS HE3 1 1 16 30772 1 1 22 LYS HG2 H -8.900 6.943 -4.356 1.00 . A A . 21 LYS HG2 1 1 16 30773 1 1 22 LYS HG3 H -9.887 5.969 -5.446 1.00 . A A . 21 LYS HG3 1 1 16 30774 1 1 22 LYS HZ1 H -13.791 8.820 -5.855 1.00 . A A . 21 LYS HZ1 1 1 16 30775 1 1 22 LYS HZ2 H -12.467 9.269 -6.813 1.00 . A A . 21 LYS HZ2 1 1 16 30776 1 1 22 LYS HZ3 H -12.525 9.731 -5.181 1.00 . A A . 21 LYS HZ3 1 1 16 30777 1 1 22 LYS N N -9.550 3.922 -3.732 1.00 . A A . 21 LYS N 1 1 16 30778 1 1 22 LYS NZ N -12.758 8.970 -5.857 1.00 . A A . 21 LYS NZ 1 1 16 30779 1 1 22 LYS O O -11.266 5.169 -0.804 1.00 . A A . 21 LYS O 1 1 16 30780 1 1 23 GLU C C -10.703 1.757 0.470 1.00 . A A . 22 GLU C 1 1 16 30781 1 1 23 GLU CA C -11.635 2.463 -0.506 1.00 . A A . 22 GLU CA 1 1 16 30782 1 1 23 GLU CB C -12.662 1.484 -1.077 1.00 . A A . 22 GLU CB 1 1 16 30783 1 1 23 GLU CD C -14.840 1.208 -2.330 1.00 . A A . 22 GLU CD 1 1 16 30784 1 1 23 GLU CG C -13.774 2.171 -1.855 1.00 . A A . 22 GLU CG 1 1 16 30785 1 1 23 GLU H H -10.451 2.542 -2.250 1.00 . A A . 22 GLU H 1 1 16 30786 1 1 23 GLU HA H -12.159 3.241 0.027 1.00 . A A . 22 GLU HA 1 1 16 30787 1 1 23 GLU HB2 H -12.159 0.795 -1.740 1.00 . A A . 22 GLU HB2 1 1 16 30788 1 1 23 GLU HB3 H -13.108 0.931 -0.265 1.00 . A A . 22 GLU HB3 1 1 16 30789 1 1 23 GLU HG2 H -14.239 2.910 -1.219 1.00 . A A . 22 GLU HG2 1 1 16 30790 1 1 23 GLU HG3 H -13.343 2.661 -2.715 1.00 . A A . 22 GLU HG3 1 1 16 30791 1 1 23 GLU N N -10.880 3.097 -1.570 1.00 . A A . 22 GLU N 1 1 16 30792 1 1 23 GLU O O -9.675 1.202 0.081 1.00 . A A . 22 GLU O 1 1 16 30793 1 1 23 GLU OE1 O -15.653 0.757 -1.496 1.00 . A A . 22 GLU OE1 1 1 16 30794 1 1 23 GLU OE2 O -14.878 0.911 -3.541 1.00 . A A . 22 GLU OE2 1 1 16 30795 1 1 24 TYR C C -10.580 -0.301 2.886 1.00 . A A . 23 TYR C 1 1 16 30796 1 1 24 TYR CA C -10.279 1.189 2.797 1.00 . A A . 23 TYR CA 1 1 16 30797 1 1 24 TYR CB C -10.579 1.875 4.137 1.00 . A A . 23 TYR CB 1 1 16 30798 1 1 24 TYR CD1 C -12.728 0.983 5.138 1.00 . A A . 23 TYR CD1 1 1 16 30799 1 1 24 TYR CD2 C -12.797 3.098 4.040 1.00 . A A . 23 TYR CD2 1 1 16 30800 1 1 24 TYR CE1 C -14.078 1.078 5.411 1.00 . A A . 23 TYR CE1 1 1 16 30801 1 1 24 TYR CE2 C -14.148 3.201 4.314 1.00 . A A . 23 TYR CE2 1 1 16 30802 1 1 24 TYR CG C -12.061 1.990 4.450 1.00 . A A . 23 TYR CG 1 1 16 30803 1 1 24 TYR CZ C -14.783 2.186 4.995 1.00 . A A . 23 TYR CZ 1 1 16 30804 1 1 24 TYR H H -11.901 2.255 1.977 1.00 . A A . 23 TYR H 1 1 16 30805 1 1 24 TYR HA H -9.235 1.322 2.556 1.00 . A A . 23 TYR HA 1 1 16 30806 1 1 24 TYR HB2 H -10.117 1.308 4.932 1.00 . A A . 23 TYR HB2 1 1 16 30807 1 1 24 TYR HB3 H -10.163 2.872 4.123 1.00 . A A . 23 TYR HB3 1 1 16 30808 1 1 24 TYR HD1 H -12.175 0.114 5.462 1.00 . A A . 23 TYR HD1 1 1 16 30809 1 1 24 TYR HD2 H -12.296 3.891 3.505 1.00 . A A . 23 TYR HD2 1 1 16 30810 1 1 24 TYR HE1 H -14.577 0.284 5.949 1.00 . A A . 23 TYR HE1 1 1 16 30811 1 1 24 TYR HE2 H -14.701 4.070 3.989 1.00 . A A . 23 TYR HE2 1 1 16 30812 1 1 24 TYR HH H -16.603 2.567 4.468 1.00 . A A . 23 TYR HH 1 1 16 30813 1 1 24 TYR N N -11.066 1.803 1.740 1.00 . A A . 23 TYR N 1 1 16 30814 1 1 24 TYR O O -11.733 -0.718 2.764 1.00 . A A . 23 TYR O 1 1 16 30815 1 1 24 TYR OH O -16.130 2.279 5.266 1.00 . A A . 23 TYR OH 1 1 16 30816 1 1 25 ILE C C -9.070 -3.061 4.484 1.00 . A A . 24 ILE C 1 1 16 30817 1 1 25 ILE CA C -9.726 -2.543 3.213 1.00 . A A . 24 ILE CA 1 1 16 30818 1 1 25 ILE CB C -9.177 -3.314 1.990 1.00 . A A . 24 ILE CB 1 1 16 30819 1 1 25 ILE CD1 C -7.084 -3.773 0.614 1.00 . A A . 24 ILE CD1 1 1 16 30820 1 1 25 ILE CG1 C -7.704 -2.973 1.742 1.00 . A A . 24 ILE CG1 1 1 16 30821 1 1 25 ILE CG2 C -10.018 -3.021 0.754 1.00 . A A . 24 ILE CG2 1 1 16 30822 1 1 25 ILE H H -8.644 -0.720 3.175 1.00 . A A . 24 ILE H 1 1 16 30823 1 1 25 ILE HA H -10.787 -2.732 3.278 1.00 . A A . 24 ILE HA 1 1 16 30824 1 1 25 ILE HB H -9.260 -4.367 2.201 1.00 . A A . 24 ILE HB 1 1 16 30825 1 1 25 ILE HD11 H -7.153 -4.826 0.842 1.00 . A A . 24 ILE HD11 1 1 16 30826 1 1 25 ILE HD12 H -6.046 -3.496 0.501 1.00 . A A . 24 ILE HD12 1 1 16 30827 1 1 25 ILE HD13 H -7.613 -3.569 -0.306 1.00 . A A . 24 ILE HD13 1 1 16 30828 1 1 25 ILE HG12 H -7.618 -1.925 1.492 1.00 . A A . 24 ILE HG12 1 1 16 30829 1 1 25 ILE HG13 H -7.140 -3.172 2.642 1.00 . A A . 24 ILE HG13 1 1 16 30830 1 1 25 ILE HG21 H -9.993 -1.961 0.541 1.00 . A A . 24 ILE HG21 1 1 16 30831 1 1 25 ILE HG22 H -11.038 -3.326 0.936 1.00 . A A . 24 ILE HG22 1 1 16 30832 1 1 25 ILE HG23 H -9.624 -3.568 -0.090 1.00 . A A . 24 ILE HG23 1 1 16 30833 1 1 25 ILE N N -9.546 -1.103 3.089 1.00 . A A . 24 ILE N 1 1 16 30834 1 1 25 ILE O O -8.153 -2.436 5.018 1.00 . A A . 24 ILE O 1 1 16 30835 1 1 26 SER C C -7.924 -5.778 5.917 1.00 . A A . 25 SER C 1 1 16 30836 1 1 26 SER CA C -9.052 -4.789 6.200 1.00 . A A . 25 SER CA 1 1 16 30837 1 1 26 SER CB C -10.195 -5.497 6.926 1.00 . A A . 25 SER CB 1 1 16 30838 1 1 26 SER H H -10.282 -4.651 4.487 1.00 . A A . 25 SER H 1 1 16 30839 1 1 26 SER HA H -8.675 -3.994 6.825 1.00 . A A . 25 SER HA 1 1 16 30840 1 1 26 SER HB2 H -9.796 -6.084 7.739 1.00 . A A . 25 SER HB2 1 1 16 30841 1 1 26 SER HB3 H -10.884 -4.763 7.313 1.00 . A A . 25 SER HB3 1 1 16 30842 1 1 26 SER HG H -11.707 -5.922 5.745 1.00 . A A . 25 SER HG 1 1 16 30843 1 1 26 SER N N -9.555 -4.196 4.967 1.00 . A A . 25 SER N 1 1 16 30844 1 1 26 SER O O -7.415 -6.426 6.830 1.00 . A A . 25 SER O 1 1 16 30845 1 1 26 SER OG O -10.893 -6.356 6.037 1.00 . A A . 25 SER OG 1 1 16 30846 1 1 27 PHE C C -6.962 -8.282 4.234 1.00 . A A . 26 PHE C 1 1 16 30847 1 1 27 PHE CA C -6.519 -6.820 4.173 1.00 . A A . 26 PHE CA 1 1 16 30848 1 1 27 PHE CB C -5.206 -6.598 4.932 1.00 . A A . 26 PHE CB 1 1 16 30849 1 1 27 PHE CD1 C -4.741 -4.213 4.304 1.00 . A A . 26 PHE CD1 1 1 16 30850 1 1 27 PHE CD2 C -3.143 -5.878 3.701 1.00 . A A . 26 PHE CD2 1 1 16 30851 1 1 27 PHE CE1 C -3.954 -3.240 3.718 1.00 . A A . 26 PHE CE1 1 1 16 30852 1 1 27 PHE CE2 C -2.351 -4.909 3.114 1.00 . A A . 26 PHE CE2 1 1 16 30853 1 1 27 PHE CG C -4.345 -5.542 4.303 1.00 . A A . 26 PHE CG 1 1 16 30854 1 1 27 PHE CZ C -2.758 -3.588 3.122 1.00 . A A . 26 PHE CZ 1 1 16 30855 1 1 27 PHE H H -8.019 -5.339 3.975 1.00 . A A . 26 PHE H 1 1 16 30856 1 1 27 PHE HA H -6.342 -6.580 3.134 1.00 . A A . 26 PHE HA 1 1 16 30857 1 1 27 PHE HB2 H -5.431 -6.288 5.942 1.00 . A A . 26 PHE HB2 1 1 16 30858 1 1 27 PHE HB3 H -4.643 -7.521 4.961 1.00 . A A . 26 PHE HB3 1 1 16 30859 1 1 27 PHE HD1 H -5.676 -3.939 4.770 1.00 . A A . 26 PHE HD1 1 1 16 30860 1 1 27 PHE HD2 H -2.825 -6.910 3.694 1.00 . A A . 26 PHE HD2 1 1 16 30861 1 1 27 PHE HE1 H -4.275 -2.208 3.726 1.00 . A A . 26 PHE HE1 1 1 16 30862 1 1 27 PHE HE2 H -1.416 -5.184 2.648 1.00 . A A . 26 PHE HE2 1 1 16 30863 1 1 27 PHE HZ H -2.141 -2.830 2.666 1.00 . A A . 26 PHE HZ 1 1 16 30864 1 1 27 PHE N N -7.567 -5.899 4.635 1.00 . A A . 26 PHE N 1 1 16 30865 1 1 27 PHE O O -6.291 -9.162 3.696 1.00 . A A . 26 PHE O 1 1 16 30866 1 1 28 LEU C C -9.794 -9.803 3.691 1.00 . A A . 27 LEU C 1 1 16 30867 1 1 28 LEU CA C -8.748 -9.839 4.798 1.00 . A A . 27 LEU CA 1 1 16 30868 1 1 28 LEU CB C -9.412 -10.217 6.137 1.00 . A A . 27 LEU CB 1 1 16 30869 1 1 28 LEU CD1 C -7.411 -11.604 6.775 1.00 . A A . 27 LEU CD1 1 1 16 30870 1 1 28 LEU CD2 C -7.822 -9.412 7.915 1.00 . A A . 27 LEU CD2 1 1 16 30871 1 1 28 LEU CG C -8.465 -10.629 7.275 1.00 . A A . 27 LEU CG 1 1 16 30872 1 1 28 LEU H H -8.515 -7.824 5.402 1.00 . A A . 27 LEU H 1 1 16 30873 1 1 28 LEU HA H -7.996 -10.575 4.550 1.00 . A A . 27 LEU HA 1 1 16 30874 1 1 28 LEU HB2 H -9.989 -9.368 6.476 1.00 . A A . 27 LEU HB2 1 1 16 30875 1 1 28 LEU HB3 H -10.092 -11.037 5.955 1.00 . A A . 27 LEU HB3 1 1 16 30876 1 1 28 LEU HD11 H -6.768 -11.893 7.593 1.00 . A A . 27 LEU HD11 1 1 16 30877 1 1 28 LEU HD12 H -6.822 -11.130 6.005 1.00 . A A . 27 LEU HD12 1 1 16 30878 1 1 28 LEU HD13 H -7.894 -12.481 6.369 1.00 . A A . 27 LEU HD13 1 1 16 30879 1 1 28 LEU HD21 H -8.586 -8.787 8.350 1.00 . A A . 27 LEU HD21 1 1 16 30880 1 1 28 LEU HD22 H -7.286 -8.852 7.161 1.00 . A A . 27 LEU HD22 1 1 16 30881 1 1 28 LEU HD23 H -7.134 -9.730 8.684 1.00 . A A . 27 LEU HD23 1 1 16 30882 1 1 28 LEU HG H -9.040 -11.135 8.038 1.00 . A A . 27 LEU HG 1 1 16 30883 1 1 28 LEU N N -8.100 -8.533 4.868 1.00 . A A . 27 LEU N 1 1 16 30884 1 1 28 LEU O O -10.833 -10.459 3.769 1.00 . A A . 27 LEU O 1 1 16 30885 1 1 29 GLY C C -10.414 -9.910 0.542 1.00 . A A . 28 GLY C 1 1 16 30886 1 1 29 GLY CA C -10.442 -8.815 1.584 1.00 . A A . 28 GLY CA 1 1 16 30887 1 1 29 GLY H H -8.609 -8.619 2.608 1.00 . A A . 28 GLY H 1 1 16 30888 1 1 29 GLY HA2 H -11.435 -8.760 2.004 1.00 . A A . 28 GLY HA2 1 1 16 30889 1 1 29 GLY HA3 H -10.214 -7.874 1.104 1.00 . A A . 28 GLY HA3 1 1 16 30890 1 1 29 GLY N N -9.495 -9.032 2.653 1.00 . A A . 28 GLY N 1 1 16 30891 1 1 29 GLY O O -9.675 -10.887 0.667 1.00 . A A . 28 GLY O 1 1 16 30892 1 1 30 GLY C C -10.279 -10.684 -2.598 1.00 . A A . 29 GLY C 1 1 16 30893 1 1 30 GLY CA C -11.351 -10.733 -1.527 1.00 . A A . 29 GLY CA 1 1 16 30894 1 1 30 GLY H H -11.701 -8.877 -0.574 1.00 . A A . 29 GLY H 1 1 16 30895 1 1 30 GLY HA2 H -11.325 -11.705 -1.060 1.00 . A A . 29 GLY HA2 1 1 16 30896 1 1 30 GLY HA3 H -12.311 -10.603 -1.999 1.00 . A A . 29 GLY HA3 1 1 16 30897 1 1 30 GLY N N -11.200 -9.721 -0.505 1.00 . A A . 29 GLY N 1 1 16 30898 1 1 30 GLY O O -10.572 -10.842 -3.777 1.00 . A A . 29 GLY O 1 1 16 30899 1 1 31 ILE C C -7.584 -12.034 -3.303 1.00 . A A . 30 ILE C 1 1 16 30900 1 1 31 ILE CA C -7.928 -10.560 -3.132 1.00 . A A . 30 ILE CA 1 1 16 30901 1 1 31 ILE CB C -6.674 -9.803 -2.645 1.00 . A A . 30 ILE CB 1 1 16 30902 1 1 31 ILE CD1 C -5.873 -7.594 -1.634 1.00 . A A . 30 ILE CD1 1 1 16 30903 1 1 31 ILE CG1 C -7.036 -8.376 -2.218 1.00 . A A . 30 ILE CG1 1 1 16 30904 1 1 31 ILE CG2 C -5.621 -9.778 -3.746 1.00 . A A . 30 ILE CG2 1 1 16 30905 1 1 31 ILE H H -8.879 -10.221 -1.266 1.00 . A A . 30 ILE H 1 1 16 30906 1 1 31 ILE HA H -8.237 -10.151 -4.090 1.00 . A A . 30 ILE HA 1 1 16 30907 1 1 31 ILE HB H -6.260 -10.334 -1.802 1.00 . A A . 30 ILE HB 1 1 16 30908 1 1 31 ILE HD11 H -5.089 -7.514 -2.372 1.00 . A A . 30 ILE HD11 1 1 16 30909 1 1 31 ILE HD12 H -5.495 -8.107 -0.761 1.00 . A A . 30 ILE HD12 1 1 16 30910 1 1 31 ILE HD13 H -6.208 -6.606 -1.354 1.00 . A A . 30 ILE HD13 1 1 16 30911 1 1 31 ILE HG12 H -7.399 -7.833 -3.075 1.00 . A A . 30 ILE HG12 1 1 16 30912 1 1 31 ILE HG13 H -7.815 -8.420 -1.470 1.00 . A A . 30 ILE HG13 1 1 16 30913 1 1 31 ILE HG21 H -5.356 -10.790 -4.016 1.00 . A A . 30 ILE HG21 1 1 16 30914 1 1 31 ILE HG22 H -4.744 -9.259 -3.392 1.00 . A A . 30 ILE HG22 1 1 16 30915 1 1 31 ILE HG23 H -6.016 -9.265 -4.612 1.00 . A A . 30 ILE HG23 1 1 16 30916 1 1 31 ILE N N -9.045 -10.453 -2.202 1.00 . A A . 30 ILE N 1 1 16 30917 1 1 31 ILE O O -7.136 -12.685 -2.356 1.00 . A A . 30 ILE O 1 1 16 30918 1 1 32 ASP C C -6.185 -14.386 -4.492 1.00 . A A . 31 ASP C 1 1 16 30919 1 1 32 ASP CA C -7.624 -13.973 -4.776 1.00 . A A . 31 ASP CA 1 1 16 30920 1 1 32 ASP CB C -7.985 -14.286 -6.227 1.00 . A A . 31 ASP CB 1 1 16 30921 1 1 32 ASP CG C -7.847 -15.758 -6.543 1.00 . A A . 31 ASP CG 1 1 16 30922 1 1 32 ASP H H -8.141 -11.968 -5.220 1.00 . A A . 31 ASP H 1 1 16 30923 1 1 32 ASP HA H -8.279 -14.533 -4.126 1.00 . A A . 31 ASP HA 1 1 16 30924 1 1 32 ASP HB2 H -9.008 -13.991 -6.411 1.00 . A A . 31 ASP HB2 1 1 16 30925 1 1 32 ASP HB3 H -7.329 -13.732 -6.880 1.00 . A A . 31 ASP HB3 1 1 16 30926 1 1 32 ASP N N -7.825 -12.557 -4.497 1.00 . A A . 31 ASP N 1 1 16 30927 1 1 32 ASP O O -5.241 -13.756 -4.957 1.00 . A A . 31 ASP O 1 1 16 30928 1 1 32 ASP OD1 O -8.797 -16.522 -6.269 1.00 . A A . 31 ASP OD1 1 1 16 30929 1 1 32 ASP OD2 O -6.787 -16.157 -7.058 1.00 . A A . 31 ASP OD2 1 1 16 30930 1 1 33 LYS C C -3.975 -16.704 -4.318 1.00 . A A . 32 LYS C 1 1 16 30931 1 1 33 LYS CA C -4.715 -15.885 -3.264 1.00 . A A . 32 LYS CA 1 1 16 30932 1 1 33 LYS CB C -4.866 -16.688 -1.970 1.00 . A A . 32 LYS CB 1 1 16 30933 1 1 33 LYS CD C -6.202 -18.399 -0.714 1.00 . A A . 32 LYS CD 1 1 16 30934 1 1 33 LYS CE C -7.237 -19.507 -0.819 1.00 . A A . 32 LYS CE 1 1 16 30935 1 1 33 LYS CG C -5.836 -17.851 -2.081 1.00 . A A . 32 LYS CG 1 1 16 30936 1 1 33 LYS H H -6.821 -15.969 -3.466 1.00 . A A . 32 LYS H 1 1 16 30937 1 1 33 LYS HA H -4.138 -14.998 -3.054 1.00 . A A . 32 LYS HA 1 1 16 30938 1 1 33 LYS HB2 H -3.901 -17.082 -1.689 1.00 . A A . 32 LYS HB2 1 1 16 30939 1 1 33 LYS HB3 H -5.219 -16.030 -1.191 1.00 . A A . 32 LYS HB3 1 1 16 30940 1 1 33 LYS HD2 H -5.313 -18.792 -0.246 1.00 . A A . 32 LYS HD2 1 1 16 30941 1 1 33 LYS HD3 H -6.604 -17.597 -0.111 1.00 . A A . 32 LYS HD3 1 1 16 30942 1 1 33 LYS HE2 H -8.056 -19.159 -1.429 1.00 . A A . 32 LYS HE2 1 1 16 30943 1 1 33 LYS HE3 H -6.778 -20.364 -1.288 1.00 . A A . 32 LYS HE3 1 1 16 30944 1 1 33 LYS HG2 H -6.735 -17.515 -2.576 1.00 . A A . 32 LYS HG2 1 1 16 30945 1 1 33 LYS HG3 H -5.374 -18.637 -2.664 1.00 . A A . 32 LYS HG3 1 1 16 30946 1 1 33 LYS HZ1 H -8.420 -20.708 0.409 1.00 . A A . 32 LYS HZ1 1 1 16 30947 1 1 33 LYS HZ2 H -8.273 -19.111 0.956 1.00 . A A . 32 LYS HZ2 1 1 16 30948 1 1 33 LYS HZ3 H -6.979 -20.197 1.140 1.00 . A A . 32 LYS HZ3 1 1 16 30949 1 1 33 LYS N N -6.029 -15.455 -3.729 1.00 . A A . 32 LYS N 1 1 16 30950 1 1 33 LYS NZ N -7.762 -19.909 0.513 1.00 . A A . 32 LYS NZ 1 1 16 30951 1 1 33 LYS O O -2.781 -16.968 -4.181 1.00 . A A . 32 LYS O 1 1 16 30952 1 1 34 GLU C C -3.545 -17.030 -7.552 1.00 . A A . 33 GLU C 1 1 16 30953 1 1 34 GLU CA C -4.083 -17.903 -6.425 1.00 . A A . 33 GLU CA 1 1 16 30954 1 1 34 GLU CB C -5.117 -18.878 -6.985 1.00 . A A . 33 GLU CB 1 1 16 30955 1 1 34 GLU CD C -6.822 -20.661 -6.491 1.00 . A A . 33 GLU CD 1 1 16 30956 1 1 34 GLU CG C -5.648 -19.867 -5.963 1.00 . A A . 33 GLU CG 1 1 16 30957 1 1 34 GLU H H -5.614 -16.809 -5.458 1.00 . A A . 33 GLU H 1 1 16 30958 1 1 34 GLU HA H -3.267 -18.464 -5.994 1.00 . A A . 33 GLU HA 1 1 16 30959 1 1 34 GLU HB2 H -5.952 -18.314 -7.370 1.00 . A A . 33 GLU HB2 1 1 16 30960 1 1 34 GLU HB3 H -4.668 -19.436 -7.793 1.00 . A A . 33 GLU HB3 1 1 16 30961 1 1 34 GLU HG2 H -4.856 -20.553 -5.698 1.00 . A A . 33 GLU HG2 1 1 16 30962 1 1 34 GLU HG3 H -5.963 -19.324 -5.083 1.00 . A A . 33 GLU HG3 1 1 16 30963 1 1 34 GLU N N -4.676 -17.088 -5.376 1.00 . A A . 33 GLU N 1 1 16 30964 1 1 34 GLU O O -2.455 -17.268 -8.070 1.00 . A A . 33 GLU O 1 1 16 30965 1 1 34 GLU OE1 O -6.610 -21.598 -7.291 1.00 . A A . 33 GLU OE1 1 1 16 30966 1 1 34 GLU OE2 O -7.969 -20.345 -6.115 1.00 . A A . 33 GLU OE2 1 1 16 30967 1 1 35 THR C C -3.800 -13.713 -8.719 1.00 . A A . 34 THR C 1 1 16 30968 1 1 35 THR CA C -3.986 -15.191 -9.077 1.00 . A A . 34 THR CA 1 1 16 30969 1 1 35 THR CB C -5.077 -15.329 -10.154 1.00 . A A . 34 THR CB 1 1 16 30970 1 1 35 THR CG2 C -4.894 -16.618 -10.937 1.00 . A A . 34 THR CG2 1 1 16 30971 1 1 35 THR H H -5.140 -15.833 -7.417 1.00 . A A . 34 THR H 1 1 16 30972 1 1 35 THR HA H -3.062 -15.564 -9.495 1.00 . A A . 34 THR HA 1 1 16 30973 1 1 35 THR HB H -4.997 -14.496 -10.836 1.00 . A A . 34 THR HB 1 1 16 30974 1 1 35 THR HG1 H -6.344 -15.772 -8.685 1.00 . A A . 34 THR HG1 1 1 16 30975 1 1 35 THR HG21 H -5.661 -16.694 -11.693 1.00 . A A . 34 THR HG21 1 1 16 30976 1 1 35 THR HG22 H -4.966 -17.461 -10.265 1.00 . A A . 34 THR HG22 1 1 16 30977 1 1 35 THR HG23 H -3.922 -16.616 -11.408 1.00 . A A . 34 THR HG23 1 1 16 30978 1 1 35 THR N N -4.314 -16.018 -7.924 1.00 . A A . 34 THR N 1 1 16 30979 1 1 35 THR O O -3.422 -12.905 -9.571 1.00 . A A . 34 THR O 1 1 16 30980 1 1 35 THR OG1 O -6.379 -15.311 -9.541 1.00 . A A . 34 THR OG1 1 1 16 30981 1 1 36 GLY C C -4.930 -11.063 -7.673 1.00 . A A . 35 GLY C 1 1 16 30982 1 1 36 GLY CA C -3.917 -11.981 -7.024 1.00 . A A . 35 GLY CA 1 1 16 30983 1 1 36 GLY H H -4.351 -14.045 -6.825 1.00 . A A . 35 GLY H 1 1 16 30984 1 1 36 GLY HA2 H -4.049 -11.945 -5.952 1.00 . A A . 35 GLY HA2 1 1 16 30985 1 1 36 GLY HA3 H -2.924 -11.633 -7.262 1.00 . A A . 35 GLY HA3 1 1 16 30986 1 1 36 GLY N N -4.060 -13.363 -7.464 1.00 . A A . 35 GLY N 1 1 16 30987 1 1 36 GLY O O -4.651 -9.890 -7.928 1.00 . A A . 35 GLY O 1 1 16 30988 1 1 37 ILE C C -8.053 -10.222 -7.443 1.00 . A A . 36 ILE C 1 1 16 30989 1 1 37 ILE CA C -7.189 -10.835 -8.539 1.00 . A A . 36 ILE CA 1 1 16 30990 1 1 37 ILE CB C -8.076 -11.716 -9.452 1.00 . A A . 36 ILE CB 1 1 16 30991 1 1 37 ILE CD1 C -6.685 -11.258 -11.545 1.00 . A A . 36 ILE CD1 1 1 16 30992 1 1 37 ILE CG1 C -7.258 -12.301 -10.611 1.00 . A A . 36 ILE CG1 1 1 16 30993 1 1 37 ILE CG2 C -9.259 -10.917 -9.984 1.00 . A A . 36 ILE CG2 1 1 16 30994 1 1 37 ILE H H -6.254 -12.549 -7.736 1.00 . A A . 36 ILE H 1 1 16 30995 1 1 37 ILE HA H -6.756 -10.045 -9.135 1.00 . A A . 36 ILE HA 1 1 16 30996 1 1 37 ILE HB H -8.466 -12.527 -8.855 1.00 . A A . 36 ILE HB 1 1 16 30997 1 1 37 ILE HD11 H -7.488 -10.673 -11.967 1.00 . A A . 36 ILE HD11 1 1 16 30998 1 1 37 ILE HD12 H -6.139 -11.747 -12.339 1.00 . A A . 36 ILE HD12 1 1 16 30999 1 1 37 ILE HD13 H -6.019 -10.610 -10.995 1.00 . A A . 36 ILE HD13 1 1 16 31000 1 1 37 ILE HG12 H -6.434 -12.870 -10.208 1.00 . A A . 36 ILE HG12 1 1 16 31001 1 1 37 ILE HG13 H -7.891 -12.955 -11.191 1.00 . A A . 36 ILE HG13 1 1 16 31002 1 1 37 ILE HG21 H -8.898 -10.075 -10.556 1.00 . A A . 36 ILE HG21 1 1 16 31003 1 1 37 ILE HG22 H -9.855 -10.562 -9.157 1.00 . A A . 36 ILE HG22 1 1 16 31004 1 1 37 ILE HG23 H -9.863 -11.550 -10.619 1.00 . A A . 36 ILE HG23 1 1 16 31005 1 1 37 ILE N N -6.107 -11.605 -7.947 1.00 . A A . 36 ILE N 1 1 16 31006 1 1 37 ILE O O -8.591 -10.935 -6.596 1.00 . A A . 36 ILE O 1 1 16 31007 1 1 38 VAL C C -10.491 -8.491 -6.839 1.00 . A A . 37 VAL C 1 1 16 31008 1 1 38 VAL CA C -9.030 -8.222 -6.494 1.00 . A A . 37 VAL CA 1 1 16 31009 1 1 38 VAL CB C -8.772 -6.700 -6.462 1.00 . A A . 37 VAL CB 1 1 16 31010 1 1 38 VAL CG1 C -9.615 -6.034 -5.384 1.00 . A A . 37 VAL CG1 1 1 16 31011 1 1 38 VAL CG2 C -7.295 -6.412 -6.240 1.00 . A A . 37 VAL CG2 1 1 16 31012 1 1 38 VAL H H -7.650 -8.374 -8.087 1.00 . A A . 37 VAL H 1 1 16 31013 1 1 38 VAL HA H -8.826 -8.624 -5.510 1.00 . A A . 37 VAL HA 1 1 16 31014 1 1 38 VAL HB H -9.058 -6.286 -7.417 1.00 . A A . 37 VAL HB 1 1 16 31015 1 1 38 VAL HG11 H -10.663 -6.183 -5.601 1.00 . A A . 37 VAL HG11 1 1 16 31016 1 1 38 VAL HG12 H -9.400 -4.977 -5.357 1.00 . A A . 37 VAL HG12 1 1 16 31017 1 1 38 VAL HG13 H -9.381 -6.473 -4.425 1.00 . A A . 37 VAL HG13 1 1 16 31018 1 1 38 VAL HG21 H -6.716 -6.858 -7.038 1.00 . A A . 37 VAL HG21 1 1 16 31019 1 1 38 VAL HG22 H -6.985 -6.829 -5.294 1.00 . A A . 37 VAL HG22 1 1 16 31020 1 1 38 VAL HG23 H -7.136 -5.345 -6.233 1.00 . A A . 37 VAL HG23 1 1 16 31021 1 1 38 VAL N N -8.164 -8.902 -7.441 1.00 . A A . 37 VAL N 1 1 16 31022 1 1 38 VAL O O -11.070 -7.854 -7.723 1.00 . A A . 37 VAL O 1 1 16 31023 1 1 39 LYS C C -13.330 -8.958 -5.464 1.00 . A A . 38 LYS C 1 1 16 31024 1 1 39 LYS CA C -12.455 -9.842 -6.336 1.00 . A A . 38 LYS CA 1 1 16 31025 1 1 39 LYS CB C -12.653 -11.307 -5.957 1.00 . A A . 38 LYS CB 1 1 16 31026 1 1 39 LYS CD C -12.500 -12.853 -7.943 1.00 . A A . 38 LYS CD 1 1 16 31027 1 1 39 LYS CE C -13.570 -13.838 -7.498 1.00 . A A . 38 LYS CE 1 1 16 31028 1 1 39 LYS CG C -11.771 -12.264 -6.747 1.00 . A A . 38 LYS CG 1 1 16 31029 1 1 39 LYS H H -10.516 -9.978 -5.512 1.00 . A A . 38 LYS H 1 1 16 31030 1 1 39 LYS HA H -12.718 -9.697 -7.371 1.00 . A A . 38 LYS HA 1 1 16 31031 1 1 39 LYS HB2 H -12.432 -11.429 -4.906 1.00 . A A . 38 LYS HB2 1 1 16 31032 1 1 39 LYS HB3 H -13.683 -11.571 -6.130 1.00 . A A . 38 LYS HB3 1 1 16 31033 1 1 39 LYS HD2 H -12.966 -12.055 -8.502 1.00 . A A . 38 LYS HD2 1 1 16 31034 1 1 39 LYS HD3 H -11.787 -13.367 -8.572 1.00 . A A . 38 LYS HD3 1 1 16 31035 1 1 39 LYS HE2 H -14.321 -13.304 -6.935 1.00 . A A . 38 LYS HE2 1 1 16 31036 1 1 39 LYS HE3 H -14.023 -14.282 -8.373 1.00 . A A . 38 LYS HE3 1 1 16 31037 1 1 39 LYS HG2 H -10.901 -11.729 -7.096 1.00 . A A . 38 LYS HG2 1 1 16 31038 1 1 39 LYS HG3 H -11.460 -13.068 -6.095 1.00 . A A . 38 LYS HG3 1 1 16 31039 1 1 39 LYS HZ1 H -12.283 -15.456 -7.176 1.00 . A A . 38 LYS HZ1 1 1 16 31040 1 1 39 LYS HZ2 H -13.755 -15.571 -6.339 1.00 . A A . 38 LYS HZ2 1 1 16 31041 1 1 39 LYS HZ3 H -12.556 -14.509 -5.795 1.00 . A A . 38 LYS HZ3 1 1 16 31042 1 1 39 LYS N N -11.059 -9.473 -6.158 1.00 . A A . 38 LYS N 1 1 16 31043 1 1 39 LYS NZ N -13.004 -14.918 -6.644 1.00 . A A . 38 LYS NZ 1 1 16 31044 1 1 39 LYS O O -14.561 -9.028 -5.509 1.00 . A A . 38 LYS O 1 1 16 31045 1 1 40 GLU C C -13.919 -6.082 -4.720 1.00 . A A . 39 GLU C 1 1 16 31046 1 1 40 GLU CA C -13.353 -7.172 -3.823 1.00 . A A . 39 GLU CA 1 1 16 31047 1 1 40 GLU CB C -12.378 -6.570 -2.809 1.00 . A A . 39 GLU CB 1 1 16 31048 1 1 40 GLU CD C -13.695 -7.171 -0.759 1.00 . A A . 39 GLU CD 1 1 16 31049 1 1 40 GLU CG C -13.055 -6.054 -1.554 1.00 . A A . 39 GLU CG 1 1 16 31050 1 1 40 GLU H H -11.700 -8.201 -4.619 1.00 . A A . 39 GLU H 1 1 16 31051 1 1 40 GLU HA H -14.160 -7.667 -3.304 1.00 . A A . 39 GLU HA 1 1 16 31052 1 1 40 GLU HB2 H -11.662 -7.325 -2.522 1.00 . A A . 39 GLU HB2 1 1 16 31053 1 1 40 GLU HB3 H -11.855 -5.747 -3.272 1.00 . A A . 39 GLU HB3 1 1 16 31054 1 1 40 GLU HG2 H -12.317 -5.564 -0.935 1.00 . A A . 39 GLU HG2 1 1 16 31055 1 1 40 GLU HG3 H -13.820 -5.344 -1.834 1.00 . A A . 39 GLU HG3 1 1 16 31056 1 1 40 GLU N N -12.674 -8.147 -4.651 1.00 . A A . 39 GLU N 1 1 16 31057 1 1 40 GLU O O -13.267 -5.664 -5.678 1.00 . A A . 39 GLU O 1 1 16 31058 1 1 40 GLU OE1 O -14.856 -7.527 -1.053 1.00 . A A . 39 GLU OE1 1 1 16 31059 1 1 40 GLU OE2 O -13.032 -7.712 0.148 1.00 . A A . 39 GLU OE2 1 1 16 31060 1 1 41 ASP C C -15.217 -3.269 -5.094 1.00 . A A . 40 ASP C 1 1 16 31061 1 1 41 ASP CA C -15.778 -4.667 -5.302 1.00 . A A . 40 ASP CA 1 1 16 31062 1 1 41 ASP CB C -17.286 -4.655 -5.075 1.00 . A A . 40 ASP CB 1 1 16 31063 1 1 41 ASP CG C -17.974 -3.602 -5.918 1.00 . A A . 40 ASP CG 1 1 16 31064 1 1 41 ASP H H -15.580 -5.943 -3.622 1.00 . A A . 40 ASP H 1 1 16 31065 1 1 41 ASP HA H -15.584 -4.964 -6.323 1.00 . A A . 40 ASP HA 1 1 16 31066 1 1 41 ASP HB2 H -17.693 -5.622 -5.336 1.00 . A A . 40 ASP HB2 1 1 16 31067 1 1 41 ASP HB3 H -17.488 -4.449 -4.035 1.00 . A A . 40 ASP HB3 1 1 16 31068 1 1 41 ASP N N -15.126 -5.632 -4.432 1.00 . A A . 40 ASP N 1 1 16 31069 1 1 41 ASP O O -15.075 -2.802 -3.964 1.00 . A A . 40 ASP O 1 1 16 31070 1 1 41 ASP OD1 O -18.003 -3.756 -7.157 1.00 . A A . 40 ASP OD1 1 1 16 31071 1 1 41 ASP OD2 O -18.475 -2.612 -5.348 1.00 . A A . 40 ASP OD2 1 1 16 31072 1 1 42 CYS C C -14.346 -0.732 -7.629 1.00 . A A . 41 CYS C 1 1 16 31073 1 1 42 CYS CA C -14.396 -1.252 -6.195 1.00 . A A . 41 CYS CA 1 1 16 31074 1 1 42 CYS CB C -12.997 -1.215 -5.565 1.00 . A A . 41 CYS CB 1 1 16 31075 1 1 42 CYS H H -15.036 -3.065 -7.061 1.00 . A A . 41 CYS H 1 1 16 31076 1 1 42 CYS HA H -15.069 -0.636 -5.617 1.00 . A A . 41 CYS HA 1 1 16 31077 1 1 42 CYS HB2 H -13.002 -1.804 -4.659 1.00 . A A . 41 CYS HB2 1 1 16 31078 1 1 42 CYS HB3 H -12.285 -1.638 -6.259 1.00 . A A . 41 CYS HB3 1 1 16 31079 1 1 42 CYS HG H -13.304 0.948 -4.267 1.00 . A A . 41 CYS HG 1 1 16 31080 1 1 42 CYS N N -14.916 -2.612 -6.203 1.00 . A A . 41 CYS N 1 1 16 31081 1 1 42 CYS O O -13.548 0.144 -7.961 1.00 . A A . 41 CYS O 1 1 16 31082 1 1 42 CYS SG S -12.427 0.446 -5.133 1.00 . A A . 41 CYS SG 1 1 16 31083 1 1 43 GLU C C -14.050 -1.562 -10.647 1.00 . A A . 42 GLU C 1 1 16 31084 1 1 43 GLU CA C -15.275 -1.008 -9.908 1.00 . A A . 42 GLU CA 1 1 16 31085 1 1 43 GLU CB C -15.450 0.489 -10.169 1.00 . A A . 42 GLU CB 1 1 16 31086 1 1 43 GLU CD C -16.445 2.147 -11.786 1.00 . A A . 42 GLU CD 1 1 16 31087 1 1 43 GLU CG C -15.764 0.809 -11.620 1.00 . A A . 42 GLU CG 1 1 16 31088 1 1 43 GLU H H -15.883 -1.919 -8.103 1.00 . A A . 42 GLU H 1 1 16 31089 1 1 43 GLU HA H -16.145 -1.520 -10.294 1.00 . A A . 42 GLU HA 1 1 16 31090 1 1 43 GLU HB2 H -16.256 0.859 -9.554 1.00 . A A . 42 GLU HB2 1 1 16 31091 1 1 43 GLU HB3 H -14.538 1.000 -9.900 1.00 . A A . 42 GLU HB3 1 1 16 31092 1 1 43 GLU HG2 H -14.843 0.821 -12.183 1.00 . A A . 42 GLU HG2 1 1 16 31093 1 1 43 GLU HG3 H -16.413 0.039 -12.010 1.00 . A A . 42 GLU HG3 1 1 16 31094 1 1 43 GLU N N -15.221 -1.297 -8.471 1.00 . A A . 42 GLU N 1 1 16 31095 1 1 43 GLU O O -14.175 -2.103 -11.744 1.00 . A A . 42 GLU O 1 1 16 31096 1 1 43 GLU OE1 O -17.621 2.264 -11.384 1.00 . A A . 42 GLU OE1 1 1 16 31097 1 1 43 GLU OE2 O -15.822 3.073 -12.340 1.00 . A A . 42 GLU OE2 1 1 16 31098 1 1 44 ILE C C -11.593 -3.534 -10.261 1.00 . A A . 43 ILE C 1 1 16 31099 1 1 44 ILE CA C -11.654 -2.040 -10.582 1.00 . A A . 43 ILE CA 1 1 16 31100 1 1 44 ILE CB C -10.393 -1.345 -10.028 1.00 . A A . 43 ILE CB 1 1 16 31101 1 1 44 ILE CD1 C -9.100 -0.853 -7.881 1.00 . A A . 43 ILE CD1 1 1 16 31102 1 1 44 ILE CG1 C -10.348 -1.450 -8.499 1.00 . A A . 43 ILE CG1 1 1 16 31103 1 1 44 ILE CG2 C -10.358 0.110 -10.473 1.00 . A A . 43 ILE CG2 1 1 16 31104 1 1 44 ILE H H -12.826 -0.933 -9.199 1.00 . A A . 43 ILE H 1 1 16 31105 1 1 44 ILE HA H -11.672 -1.913 -11.655 1.00 . A A . 43 ILE HA 1 1 16 31106 1 1 44 ILE HB H -9.526 -1.841 -10.441 1.00 . A A . 43 ILE HB 1 1 16 31107 1 1 44 ILE HD11 H -8.229 -1.368 -8.257 1.00 . A A . 43 ILE HD11 1 1 16 31108 1 1 44 ILE HD12 H -9.145 -0.959 -6.806 1.00 . A A . 43 ILE HD12 1 1 16 31109 1 1 44 ILE HD13 H -9.038 0.194 -8.137 1.00 . A A . 43 ILE HD13 1 1 16 31110 1 1 44 ILE HG12 H -11.199 -0.933 -8.085 1.00 . A A . 43 ILE HG12 1 1 16 31111 1 1 44 ILE HG13 H -10.392 -2.493 -8.215 1.00 . A A . 43 ILE HG13 1 1 16 31112 1 1 44 ILE HG21 H -10.306 0.156 -11.551 1.00 . A A . 43 ILE HG21 1 1 16 31113 1 1 44 ILE HG22 H -9.491 0.596 -10.049 1.00 . A A . 43 ILE HG22 1 1 16 31114 1 1 44 ILE HG23 H -11.253 0.612 -10.135 1.00 . A A . 43 ILE HG23 1 1 16 31115 1 1 44 ILE N N -12.876 -1.448 -10.036 1.00 . A A . 43 ILE N 1 1 16 31116 1 1 44 ILE O O -10.556 -4.183 -10.413 1.00 . A A . 43 ILE O 1 1 16 31117 1 1 45 LYS C C -12.537 -6.330 -10.727 1.00 . A A . 44 LYS C 1 1 16 31118 1 1 45 LYS CA C -12.871 -5.476 -9.509 1.00 . A A . 44 LYS CA 1 1 16 31119 1 1 45 LYS CB C -14.305 -5.741 -9.052 1.00 . A A . 44 LYS CB 1 1 16 31120 1 1 45 LYS CD C -16.179 -7.370 -8.774 1.00 . A A . 44 LYS CD 1 1 16 31121 1 1 45 LYS CE C -16.611 -8.821 -8.869 1.00 . A A . 44 LYS CE 1 1 16 31122 1 1 45 LYS CG C -14.681 -7.211 -8.964 1.00 . A A . 44 LYS CG 1 1 16 31123 1 1 45 LYS H H -13.495 -3.475 -9.699 1.00 . A A . 44 LYS H 1 1 16 31124 1 1 45 LYS HA H -12.193 -5.719 -8.705 1.00 . A A . 44 LYS HA 1 1 16 31125 1 1 45 LYS HB2 H -14.437 -5.307 -8.076 1.00 . A A . 44 LYS HB2 1 1 16 31126 1 1 45 LYS HB3 H -14.984 -5.262 -9.743 1.00 . A A . 44 LYS HB3 1 1 16 31127 1 1 45 LYS HD2 H -16.449 -6.990 -7.801 1.00 . A A . 44 LYS HD2 1 1 16 31128 1 1 45 LYS HD3 H -16.690 -6.800 -9.538 1.00 . A A . 44 LYS HD3 1 1 16 31129 1 1 45 LYS HE2 H -16.287 -9.218 -9.819 1.00 . A A . 44 LYS HE2 1 1 16 31130 1 1 45 LYS HE3 H -16.145 -9.377 -8.070 1.00 . A A . 44 LYS HE3 1 1 16 31131 1 1 45 LYS HG2 H -14.385 -7.707 -9.877 1.00 . A A . 44 LYS HG2 1 1 16 31132 1 1 45 LYS HG3 H -14.169 -7.657 -8.124 1.00 . A A . 44 LYS HG3 1 1 16 31133 1 1 45 LYS HZ1 H -18.556 -8.474 -9.556 1.00 . A A . 44 LYS HZ1 1 1 16 31134 1 1 45 LYS HZ2 H -18.425 -8.556 -7.868 1.00 . A A . 44 LYS HZ2 1 1 16 31135 1 1 45 LYS HZ3 H -18.350 -9.975 -8.790 1.00 . A A . 44 LYS HZ3 1 1 16 31136 1 1 45 LYS N N -12.724 -4.061 -9.814 1.00 . A A . 44 LYS N 1 1 16 31137 1 1 45 LYS NZ N -18.087 -8.966 -8.764 1.00 . A A . 44 LYS NZ 1 1 16 31138 1 1 45 LYS O O -13.139 -6.182 -11.792 1.00 . A A . 44 LYS O 1 1 16 31139 1 1 46 GLY C C -9.736 -7.793 -12.097 1.00 . A A . 45 GLY C 1 1 16 31140 1 1 46 GLY CA C -11.159 -8.078 -11.655 1.00 . A A . 45 GLY CA 1 1 16 31141 1 1 46 GLY H H -11.160 -7.317 -9.675 1.00 . A A . 45 GLY H 1 1 16 31142 1 1 46 GLY HA2 H -11.228 -9.110 -11.340 1.00 . A A . 45 GLY HA2 1 1 16 31143 1 1 46 GLY HA3 H -11.823 -7.922 -12.492 1.00 . A A . 45 GLY HA3 1 1 16 31144 1 1 46 GLY N N -11.579 -7.225 -10.559 1.00 . A A . 45 GLY N 1 1 16 31145 1 1 46 GLY O O -9.187 -8.501 -12.943 1.00 . A A . 45 GLY O 1 1 16 31146 1 1 47 GLU C C -6.801 -7.175 -10.928 1.00 . A A . 46 GLU C 1 1 16 31147 1 1 47 GLU CA C -7.757 -6.403 -11.828 1.00 . A A . 46 GLU CA 1 1 16 31148 1 1 47 GLU CB C -7.528 -4.898 -11.663 1.00 . A A . 46 GLU CB 1 1 16 31149 1 1 47 GLU CD C -7.379 -4.373 -14.120 1.00 . A A . 46 GLU CD 1 1 16 31150 1 1 47 GLU CG C -8.084 -4.076 -12.811 1.00 . A A . 46 GLU CG 1 1 16 31151 1 1 47 GLU H H -9.653 -6.179 -10.918 1.00 . A A . 46 GLU H 1 1 16 31152 1 1 47 GLU HA H -7.559 -6.674 -12.854 1.00 . A A . 46 GLU HA 1 1 16 31153 1 1 47 GLU HB2 H -8.004 -4.571 -10.750 1.00 . A A . 46 GLU HB2 1 1 16 31154 1 1 47 GLU HB3 H -6.468 -4.710 -11.594 1.00 . A A . 46 GLU HB3 1 1 16 31155 1 1 47 GLU HG2 H -9.134 -4.304 -12.925 1.00 . A A . 46 GLU HG2 1 1 16 31156 1 1 47 GLU HG3 H -7.966 -3.029 -12.580 1.00 . A A . 46 GLU HG3 1 1 16 31157 1 1 47 GLU N N -9.144 -6.745 -11.537 1.00 . A A . 46 GLU N 1 1 16 31158 1 1 47 GLU O O -7.133 -7.506 -9.788 1.00 . A A . 46 GLU O 1 1 16 31159 1 1 47 GLU OE1 O -6.359 -3.719 -14.412 1.00 . A A . 46 GLU OE1 1 1 16 31160 1 1 47 GLU OE2 O -7.827 -5.280 -14.853 1.00 . A A . 46 GLU OE2 1 1 16 31161 1 1 48 SER C C -3.624 -7.127 -10.110 1.00 . A A . 47 SER C 1 1 16 31162 1 1 48 SER CA C -4.590 -8.146 -10.697 1.00 . A A . 47 SER CA 1 1 16 31163 1 1 48 SER CB C -3.834 -9.140 -11.585 1.00 . A A . 47 SER CB 1 1 16 31164 1 1 48 SER H H -5.449 -7.234 -12.397 1.00 . A A . 47 SER H 1 1 16 31165 1 1 48 SER HA H -5.066 -8.682 -9.889 1.00 . A A . 47 SER HA 1 1 16 31166 1 1 48 SER HB2 H -4.531 -9.857 -11.991 1.00 . A A . 47 SER HB2 1 1 16 31167 1 1 48 SER HB3 H -3.356 -8.605 -12.393 1.00 . A A . 47 SER HB3 1 1 16 31168 1 1 48 SER HG H -3.190 -10.696 -10.574 1.00 . A A . 47 SER HG 1 1 16 31169 1 1 48 SER N N -5.624 -7.472 -11.460 1.00 . A A . 47 SER N 1 1 16 31170 1 1 48 SER O O -3.414 -6.051 -10.680 1.00 . A A . 47 SER O 1 1 16 31171 1 1 48 SER OG O -2.843 -9.838 -10.848 1.00 . A A . 47 SER OG 1 1 16 31172 1 1 49 VAL C C -0.669 -7.149 -8.474 1.00 . A A . 48 VAL C 1 1 16 31173 1 1 49 VAL CA C -2.084 -6.602 -8.312 1.00 . A A . 48 VAL CA 1 1 16 31174 1 1 49 VAL CB C -2.406 -6.454 -6.810 1.00 . A A . 48 VAL CB 1 1 16 31175 1 1 49 VAL CG1 C -3.744 -5.761 -6.616 1.00 . A A . 48 VAL CG1 1 1 16 31176 1 1 49 VAL CG2 C -2.410 -7.814 -6.122 1.00 . A A . 48 VAL CG2 1 1 16 31177 1 1 49 VAL H H -3.285 -8.324 -8.554 1.00 . A A . 48 VAL H 1 1 16 31178 1 1 49 VAL HA H -2.141 -5.625 -8.770 1.00 . A A . 48 VAL HA 1 1 16 31179 1 1 49 VAL HB H -1.637 -5.845 -6.356 1.00 . A A . 48 VAL HB 1 1 16 31180 1 1 49 VAL HG11 H -4.517 -6.322 -7.120 1.00 . A A . 48 VAL HG11 1 1 16 31181 1 1 49 VAL HG12 H -3.696 -4.762 -7.028 1.00 . A A . 48 VAL HG12 1 1 16 31182 1 1 49 VAL HG13 H -3.970 -5.705 -5.563 1.00 . A A . 48 VAL HG13 1 1 16 31183 1 1 49 VAL HG21 H -2.588 -7.682 -5.066 1.00 . A A . 48 VAL HG21 1 1 16 31184 1 1 49 VAL HG22 H -1.454 -8.296 -6.269 1.00 . A A . 48 VAL HG22 1 1 16 31185 1 1 49 VAL HG23 H -3.192 -8.429 -6.544 1.00 . A A . 48 VAL HG23 1 1 16 31186 1 1 49 VAL N N -3.049 -7.465 -8.971 1.00 . A A . 48 VAL N 1 1 16 31187 1 1 49 VAL O O 0.293 -6.575 -7.959 1.00 . A A . 48 VAL O 1 1 16 31188 1 1 50 ALA C C 1.701 -8.127 -10.191 1.00 . A A . 49 ALA C 1 1 16 31189 1 1 50 ALA CA C 0.708 -8.947 -9.386 1.00 . A A . 49 ALA CA 1 1 16 31190 1 1 50 ALA CB C 0.478 -10.297 -10.044 1.00 . A A . 49 ALA CB 1 1 16 31191 1 1 50 ALA H H -1.335 -8.577 -9.685 1.00 . A A . 49 ALA H 1 1 16 31192 1 1 50 ALA HA H 1.120 -9.123 -8.404 1.00 . A A . 49 ALA HA 1 1 16 31193 1 1 50 ALA HB1 H 0.113 -10.151 -11.049 1.00 . A A . 49 ALA HB1 1 1 16 31194 1 1 50 ALA HB2 H -0.250 -10.856 -9.474 1.00 . A A . 49 ALA HB2 1 1 16 31195 1 1 50 ALA HB3 H 1.409 -10.846 -10.075 1.00 . A A . 49 ALA HB3 1 1 16 31196 1 1 50 ALA N N -0.554 -8.243 -9.220 1.00 . A A . 49 ALA N 1 1 16 31197 1 1 50 ALA O O 1.733 -8.177 -11.422 1.00 . A A . 49 ALA O 1 1 16 31198 1 1 51 GLY C C 3.141 -5.127 -10.321 1.00 . A A . 50 GLY C 1 1 16 31199 1 1 51 GLY CA C 3.533 -6.572 -10.104 1.00 . A A . 50 GLY CA 1 1 16 31200 1 1 51 GLY H H 2.323 -7.273 -8.512 1.00 . A A . 50 GLY H 1 1 16 31201 1 1 51 GLY HA2 H 4.406 -6.608 -9.471 1.00 . A A . 50 GLY HA2 1 1 16 31202 1 1 51 GLY HA3 H 3.774 -7.016 -11.060 1.00 . A A . 50 GLY HA3 1 1 16 31203 1 1 51 GLY N N 2.481 -7.343 -9.479 1.00 . A A . 50 GLY N 1 1 16 31204 1 1 51 GLY O O 3.759 -4.419 -11.117 1.00 . A A . 50 GLY O 1 1 16 31205 1 1 52 ARG C C 1.835 -2.595 -8.372 1.00 . A A . 51 ARG C 1 1 16 31206 1 1 52 ARG CA C 1.661 -3.305 -9.709 1.00 . A A . 51 ARG CA 1 1 16 31207 1 1 52 ARG CB C 0.200 -3.244 -10.163 1.00 . A A . 51 ARG CB 1 1 16 31208 1 1 52 ARG CD C -1.464 -3.560 -12.019 1.00 . A A . 51 ARG CD 1 1 16 31209 1 1 52 ARG CG C -0.003 -3.641 -11.618 1.00 . A A . 51 ARG CG 1 1 16 31210 1 1 52 ARG CZ C -2.844 -3.814 -14.053 1.00 . A A . 51 ARG CZ 1 1 16 31211 1 1 52 ARG H H 1.644 -5.304 -9.014 1.00 . A A . 51 ARG H 1 1 16 31212 1 1 52 ARG HA H 2.277 -2.807 -10.443 1.00 . A A . 51 ARG HA 1 1 16 31213 1 1 52 ARG HB2 H -0.384 -3.910 -9.546 1.00 . A A . 51 ARG HB2 1 1 16 31214 1 1 52 ARG HB3 H -0.166 -2.236 -10.034 1.00 . A A . 51 ARG HB3 1 1 16 31215 1 1 52 ARG HD2 H -2.006 -4.342 -11.510 1.00 . A A . 51 ARG HD2 1 1 16 31216 1 1 52 ARG HD3 H -1.852 -2.598 -11.716 1.00 . A A . 51 ARG HD3 1 1 16 31217 1 1 52 ARG HE H -0.836 -3.720 -14.029 1.00 . A A . 51 ARG HE 1 1 16 31218 1 1 52 ARG HG2 H 0.570 -2.976 -12.247 1.00 . A A . 51 ARG HG2 1 1 16 31219 1 1 52 ARG HG3 H 0.344 -4.655 -11.754 1.00 . A A . 51 ARG HG3 1 1 16 31220 1 1 52 ARG HH11 H -3.887 -3.811 -12.320 1.00 . A A . 51 ARG HH11 1 1 16 31221 1 1 52 ARG HH12 H -4.858 -3.902 -13.760 1.00 . A A . 51 ARG HH12 1 1 16 31222 1 1 52 ARG HH21 H -2.099 -3.892 -15.944 1.00 . A A . 51 ARG HH21 1 1 16 31223 1 1 52 ARG HH22 H -3.835 -3.966 -15.820 1.00 . A A . 51 ARG HH22 1 1 16 31224 1 1 52 ARG N N 2.112 -4.685 -9.616 1.00 . A A . 51 ARG N 1 1 16 31225 1 1 52 ARG NE N -1.651 -3.713 -13.463 1.00 . A A . 51 ARG NE 1 1 16 31226 1 1 52 ARG NH1 N -3.948 -3.850 -13.317 1.00 . A A . 51 ARG NH1 1 1 16 31227 1 1 52 ARG NH2 N -2.933 -3.899 -15.376 1.00 . A A . 51 ARG NH2 1 1 16 31228 1 1 52 ARG O O 2.108 -3.230 -7.351 1.00 . A A . 51 ARG O 1 1 16 31229 1 1 53 ILE C C 0.428 0.015 -6.773 1.00 . A A . 52 ILE C 1 1 16 31230 1 1 53 ILE CA C 1.808 -0.480 -7.176 1.00 . A A . 52 ILE CA 1 1 16 31231 1 1 53 ILE CB C 2.758 0.736 -7.346 1.00 . A A . 52 ILE CB 1 1 16 31232 1 1 53 ILE CD1 C 4.472 -0.302 -8.950 1.00 . A A . 52 ILE CD1 1 1 16 31233 1 1 53 ILE CG1 C 4.212 0.297 -7.586 1.00 . A A . 52 ILE CG1 1 1 16 31234 1 1 53 ILE CG2 C 2.693 1.637 -6.122 1.00 . A A . 52 ILE CG2 1 1 16 31235 1 1 53 ILE H H 1.477 -0.828 -9.238 1.00 . A A . 52 ILE H 1 1 16 31236 1 1 53 ILE HA H 2.199 -1.114 -6.393 1.00 . A A . 52 ILE HA 1 1 16 31237 1 1 53 ILE HB H 2.417 1.307 -8.198 1.00 . A A . 52 ILE HB 1 1 16 31238 1 1 53 ILE HD11 H 4.208 0.414 -9.714 1.00 . A A . 52 ILE HD11 1 1 16 31239 1 1 53 ILE HD12 H 3.877 -1.195 -9.072 1.00 . A A . 52 ILE HD12 1 1 16 31240 1 1 53 ILE HD13 H 5.519 -0.552 -9.039 1.00 . A A . 52 ILE HD13 1 1 16 31241 1 1 53 ILE HG12 H 4.858 1.155 -7.481 1.00 . A A . 52 ILE HG12 1 1 16 31242 1 1 53 ILE HG13 H 4.485 -0.439 -6.848 1.00 . A A . 52 ILE HG13 1 1 16 31243 1 1 53 ILE HG21 H 3.355 2.479 -6.260 1.00 . A A . 52 ILE HG21 1 1 16 31244 1 1 53 ILE HG22 H 2.998 1.079 -5.250 1.00 . A A . 52 ILE HG22 1 1 16 31245 1 1 53 ILE HG23 H 1.681 1.991 -5.987 1.00 . A A . 52 ILE HG23 1 1 16 31246 1 1 53 ILE N N 1.691 -1.279 -8.387 1.00 . A A . 52 ILE N 1 1 16 31247 1 1 53 ILE O O -0.256 0.667 -7.559 1.00 . A A . 52 ILE O 1 1 16 31248 1 1 54 LEU C C -1.330 1.316 -4.296 1.00 . A A . 53 LEU C 1 1 16 31249 1 1 54 LEU CA C -1.322 0.024 -5.098 1.00 . A A . 53 LEU CA 1 1 16 31250 1 1 54 LEU CB C -1.895 -1.118 -4.255 1.00 . A A . 53 LEU CB 1 1 16 31251 1 1 54 LEU CD1 C -3.848 -1.668 -5.728 1.00 . A A . 53 LEU CD1 1 1 16 31252 1 1 54 LEU CD2 C -1.686 -2.887 -6.035 1.00 . A A . 53 LEU CD2 1 1 16 31253 1 1 54 LEU CG C -2.618 -2.225 -5.031 1.00 . A A . 53 LEU CG 1 1 16 31254 1 1 54 LEU H H 0.638 -0.765 -4.949 1.00 . A A . 53 LEU H 1 1 16 31255 1 1 54 LEU HA H -1.946 0.158 -5.971 1.00 . A A . 53 LEU HA 1 1 16 31256 1 1 54 LEU HB2 H -1.083 -1.570 -3.705 1.00 . A A . 53 LEU HB2 1 1 16 31257 1 1 54 LEU HB3 H -2.592 -0.696 -3.545 1.00 . A A . 53 LEU HB3 1 1 16 31258 1 1 54 LEU HD11 H -4.363 -2.465 -6.245 1.00 . A A . 53 LEU HD11 1 1 16 31259 1 1 54 LEU HD12 H -3.549 -0.913 -6.439 1.00 . A A . 53 LEU HD12 1 1 16 31260 1 1 54 LEU HD13 H -4.508 -1.230 -4.994 1.00 . A A . 53 LEU HD13 1 1 16 31261 1 1 54 LEU HD21 H -1.318 -2.143 -6.727 1.00 . A A . 53 LEU HD21 1 1 16 31262 1 1 54 LEU HD22 H -2.222 -3.650 -6.580 1.00 . A A . 53 LEU HD22 1 1 16 31263 1 1 54 LEU HD23 H -0.855 -3.332 -5.511 1.00 . A A . 53 LEU HD23 1 1 16 31264 1 1 54 LEU HG H -2.949 -2.979 -4.334 1.00 . A A . 53 LEU HG 1 1 16 31265 1 1 54 LEU N N 0.018 -0.307 -5.561 1.00 . A A . 53 LEU N 1 1 16 31266 1 1 54 LEU O O -0.440 1.567 -3.486 1.00 . A A . 53 LEU O 1 1 16 31267 1 1 55 VAL C C -3.790 3.303 -2.959 1.00 . A A . 54 VAL C 1 1 16 31268 1 1 55 VAL CA C -2.521 3.374 -3.806 1.00 . A A . 54 VAL CA 1 1 16 31269 1 1 55 VAL CB C -2.609 4.581 -4.768 1.00 . A A . 54 VAL CB 1 1 16 31270 1 1 55 VAL CG1 C -2.792 5.877 -3.995 1.00 . A A . 54 VAL CG1 1 1 16 31271 1 1 55 VAL CG2 C -1.373 4.657 -5.656 1.00 . A A . 54 VAL CG2 1 1 16 31272 1 1 55 VAL H H -2.985 1.896 -5.242 1.00 . A A . 54 VAL H 1 1 16 31273 1 1 55 VAL HA H -1.669 3.513 -3.157 1.00 . A A . 54 VAL HA 1 1 16 31274 1 1 55 VAL HB H -3.473 4.448 -5.404 1.00 . A A . 54 VAL HB 1 1 16 31275 1 1 55 VAL HG11 H -3.717 5.836 -3.439 1.00 . A A . 54 VAL HG11 1 1 16 31276 1 1 55 VAL HG12 H -2.823 6.706 -4.686 1.00 . A A . 54 VAL HG12 1 1 16 31277 1 1 55 VAL HG13 H -1.966 6.006 -3.313 1.00 . A A . 54 VAL HG13 1 1 16 31278 1 1 55 VAL HG21 H -1.285 3.748 -6.233 1.00 . A A . 54 VAL HG21 1 1 16 31279 1 1 55 VAL HG22 H -0.493 4.781 -5.042 1.00 . A A . 54 VAL HG22 1 1 16 31280 1 1 55 VAL HG23 H -1.465 5.500 -6.326 1.00 . A A . 54 VAL HG23 1 1 16 31281 1 1 55 VAL N N -2.340 2.133 -4.537 1.00 . A A . 54 VAL N 1 1 16 31282 1 1 55 VAL O O -4.885 3.118 -3.489 1.00 . A A . 54 VAL O 1 1 16 31283 1 1 56 PHE C C -4.722 4.579 0.220 1.00 . A A . 55 PHE C 1 1 16 31284 1 1 56 PHE CA C -4.757 3.382 -0.718 1.00 . A A . 55 PHE CA 1 1 16 31285 1 1 56 PHE CB C -4.719 2.103 0.125 1.00 . A A . 55 PHE CB 1 1 16 31286 1 1 56 PHE CD1 C -6.291 0.386 -0.801 1.00 . A A . 55 PHE CD1 1 1 16 31287 1 1 56 PHE CD2 C -3.954 0.091 -1.166 1.00 . A A . 55 PHE CD2 1 1 16 31288 1 1 56 PHE CE1 C -6.547 -0.785 -1.486 1.00 . A A . 55 PHE CE1 1 1 16 31289 1 1 56 PHE CE2 C -4.206 -1.081 -1.849 1.00 . A A . 55 PHE CE2 1 1 16 31290 1 1 56 PHE CG C -4.993 0.838 -0.636 1.00 . A A . 55 PHE CG 1 1 16 31291 1 1 56 PHE CZ C -5.503 -1.520 -2.010 1.00 . A A . 55 PHE CZ 1 1 16 31292 1 1 56 PHE H H -2.731 3.602 -1.292 1.00 . A A . 55 PHE H 1 1 16 31293 1 1 56 PHE HA H -5.672 3.405 -1.291 1.00 . A A . 55 PHE HA 1 1 16 31294 1 1 56 PHE HB2 H -3.741 2.008 0.571 1.00 . A A . 55 PHE HB2 1 1 16 31295 1 1 56 PHE HB3 H -5.456 2.182 0.912 1.00 . A A . 55 PHE HB3 1 1 16 31296 1 1 56 PHE HD1 H -7.111 0.961 -0.394 1.00 . A A . 55 PHE HD1 1 1 16 31297 1 1 56 PHE HD2 H -2.937 0.435 -1.043 1.00 . A A . 55 PHE HD2 1 1 16 31298 1 1 56 PHE HE1 H -7.562 -1.127 -1.610 1.00 . A A . 55 PHE HE1 1 1 16 31299 1 1 56 PHE HE2 H -3.387 -1.653 -2.259 1.00 . A A . 55 PHE HE2 1 1 16 31300 1 1 56 PHE HZ H -5.701 -2.438 -2.543 1.00 . A A . 55 PHE HZ 1 1 16 31301 1 1 56 PHE N N -3.632 3.438 -1.647 1.00 . A A . 55 PHE N 1 1 16 31302 1 1 56 PHE O O -3.647 5.036 0.602 1.00 . A A . 55 PHE O 1 1 16 31303 1 1 57 PRO C C -5.627 5.714 2.983 1.00 . A A . 56 PRO C 1 1 16 31304 1 1 57 PRO CA C -5.971 6.193 1.576 1.00 . A A . 56 PRO CA 1 1 16 31305 1 1 57 PRO CB C -7.439 6.644 1.506 1.00 . A A . 56 PRO CB 1 1 16 31306 1 1 57 PRO CD C -7.213 4.714 0.113 1.00 . A A . 56 PRO CD 1 1 16 31307 1 1 57 PRO CG C -8.006 5.974 0.297 1.00 . A A . 56 PRO CG 1 1 16 31308 1 1 57 PRO HA H -5.321 7.014 1.308 1.00 . A A . 56 PRO HA 1 1 16 31309 1 1 57 PRO HB2 H -7.953 6.336 2.404 1.00 . A A . 56 PRO HB2 1 1 16 31310 1 1 57 PRO HB3 H -7.481 7.720 1.413 1.00 . A A . 56 PRO HB3 1 1 16 31311 1 1 57 PRO HD2 H -7.628 3.911 0.706 1.00 . A A . 56 PRO HD2 1 1 16 31312 1 1 57 PRO HD3 H -7.172 4.438 -0.930 1.00 . A A . 56 PRO HD3 1 1 16 31313 1 1 57 PRO HG2 H -9.049 5.740 0.461 1.00 . A A . 56 PRO HG2 1 1 16 31314 1 1 57 PRO HG3 H -7.898 6.615 -0.564 1.00 . A A . 56 PRO HG3 1 1 16 31315 1 1 57 PRO N N -5.888 5.106 0.605 1.00 . A A . 56 PRO N 1 1 16 31316 1 1 57 PRO O O -4.719 6.241 3.628 1.00 . A A . 56 PRO O 1 1 16 31317 1 1 58 GLY C C -6.084 2.665 4.809 1.00 . A A . 57 GLY C 1 1 16 31318 1 1 58 GLY CA C -6.122 4.177 4.774 1.00 . A A . 57 GLY CA 1 1 16 31319 1 1 58 GLY H H -7.009 4.276 2.862 1.00 . A A . 57 GLY H 1 1 16 31320 1 1 58 GLY HA2 H -5.183 4.558 5.148 1.00 . A A . 57 GLY HA2 1 1 16 31321 1 1 58 GLY HA3 H -6.921 4.521 5.414 1.00 . A A . 57 GLY HA3 1 1 16 31322 1 1 58 GLY N N -6.336 4.691 3.440 1.00 . A A . 57 GLY N 1 1 16 31323 1 1 58 GLY O O -7.107 2.008 4.620 1.00 . A A . 57 GLY O 1 1 16 31324 1 1 59 GLY C C -5.095 0.265 6.600 1.00 . A A . 58 GLY C 1 1 16 31325 1 1 59 GLY CA C -4.763 0.687 5.187 1.00 . A A . 58 GLY CA 1 1 16 31326 1 1 59 GLY H H -4.116 2.692 5.104 1.00 . A A . 58 GLY H 1 1 16 31327 1 1 59 GLY HA2 H -5.430 0.189 4.500 1.00 . A A . 58 GLY HA2 1 1 16 31328 1 1 59 GLY HA3 H -3.745 0.402 4.964 1.00 . A A . 58 GLY HA3 1 1 16 31329 1 1 59 GLY N N -4.902 2.117 5.031 1.00 . A A . 58 GLY N 1 1 16 31330 1 1 59 GLY O O -4.587 0.849 7.559 1.00 . A A . 58 GLY O 1 1 16 31331 1 1 60 LYS C C -6.390 -2.668 8.148 1.00 . A A . 59 LYS C 1 1 16 31332 1 1 60 LYS CA C -6.420 -1.149 8.042 1.00 . A A . 59 LYS CA 1 1 16 31333 1 1 60 LYS CB C -7.833 -0.601 8.276 1.00 . A A . 59 LYS CB 1 1 16 31334 1 1 60 LYS CD C -9.542 0.132 9.960 1.00 . A A . 59 LYS CD 1 1 16 31335 1 1 60 LYS CE C -10.709 -0.198 9.046 1.00 . A A . 59 LYS CE 1 1 16 31336 1 1 60 LYS CG C -8.342 -0.764 9.700 1.00 . A A . 59 LYS CG 1 1 16 31337 1 1 60 LYS H H -6.278 -1.201 5.937 1.00 . A A . 59 LYS H 1 1 16 31338 1 1 60 LYS HA H -5.754 -0.735 8.783 1.00 . A A . 59 LYS HA 1 1 16 31339 1 1 60 LYS HB2 H -7.840 0.452 8.037 1.00 . A A . 59 LYS HB2 1 1 16 31340 1 1 60 LYS HB3 H -8.517 -1.112 7.614 1.00 . A A . 59 LYS HB3 1 1 16 31341 1 1 60 LYS HD2 H -9.857 0.002 10.984 1.00 . A A . 59 LYS HD2 1 1 16 31342 1 1 60 LYS HD3 H -9.251 1.161 9.801 1.00 . A A . 59 LYS HD3 1 1 16 31343 1 1 60 LYS HE2 H -10.359 -0.207 8.025 1.00 . A A . 59 LYS HE2 1 1 16 31344 1 1 60 LYS HE3 H -11.092 -1.175 9.305 1.00 . A A . 59 LYS HE3 1 1 16 31345 1 1 60 LYS HG2 H -8.632 -1.793 9.854 1.00 . A A . 59 LYS HG2 1 1 16 31346 1 1 60 LYS HG3 H -7.552 -0.502 10.388 1.00 . A A . 59 LYS HG3 1 1 16 31347 1 1 60 LYS HZ1 H -12.014 0.972 10.180 1.00 . A A . 59 LYS HZ1 1 1 16 31348 1 1 60 LYS HZ2 H -12.664 0.453 8.703 1.00 . A A . 59 LYS HZ2 1 1 16 31349 1 1 60 LYS HZ3 H -11.518 1.704 8.732 1.00 . A A . 59 LYS HZ3 1 1 16 31350 1 1 60 LYS N N -5.953 -0.729 6.735 1.00 . A A . 59 LYS N 1 1 16 31351 1 1 60 LYS NZ N -11.800 0.801 9.173 1.00 . A A . 59 LYS NZ 1 1 16 31352 1 1 60 LYS O O -6.255 -3.362 7.142 1.00 . A A . 59 LYS O 1 1 16 31353 1 1 61 GLY C C -5.371 -4.958 10.592 1.00 . A A . 60 GLY C 1 1 16 31354 1 1 61 GLY CA C -6.438 -4.601 9.583 1.00 . A A . 60 GLY CA 1 1 16 31355 1 1 61 GLY H H -6.613 -2.571 10.127 1.00 . A A . 60 GLY H 1 1 16 31356 1 1 61 GLY HA2 H -7.399 -4.943 9.943 1.00 . A A . 60 GLY HA2 1 1 16 31357 1 1 61 GLY HA3 H -6.216 -5.093 8.649 1.00 . A A . 60 GLY HA3 1 1 16 31358 1 1 61 GLY N N -6.497 -3.175 9.366 1.00 . A A . 60 GLY N 1 1 16 31359 1 1 61 GLY O O -4.204 -5.115 10.242 1.00 . A A . 60 GLY O 1 1 16 31360 1 1 62 SER C C -4.999 -6.806 13.375 1.00 . A A . 61 SER C 1 1 16 31361 1 1 62 SER CA C -4.827 -5.366 12.911 1.00 . A A . 61 SER CA 1 1 16 31362 1 1 62 SER CB C -5.044 -4.382 14.064 1.00 . A A . 61 SER CB 1 1 16 31363 1 1 62 SER H H -6.727 -4.988 12.062 1.00 . A A . 61 SER H 1 1 16 31364 1 1 62 SER HA H -3.835 -5.246 12.514 1.00 . A A . 61 SER HA 1 1 16 31365 1 1 62 SER HB2 H -5.430 -3.453 13.671 1.00 . A A . 61 SER HB2 1 1 16 31366 1 1 62 SER HB3 H -5.757 -4.798 14.759 1.00 . A A . 61 SER HB3 1 1 16 31367 1 1 62 SER HG H -3.164 -3.804 14.124 1.00 . A A . 61 SER HG 1 1 16 31368 1 1 62 SER N N -5.767 -5.083 11.845 1.00 . A A . 61 SER N 1 1 16 31369 1 1 62 SER O O -4.537 -7.201 14.445 1.00 . A A . 61 SER O 1 1 16 31370 1 1 62 SER OG O -3.834 -4.113 14.760 1.00 . A A . 61 SER OG 1 1 16 31371 1 1 63 THR C C -5.627 -9.837 11.580 1.00 . A A . 62 THR C 1 1 16 31372 1 1 63 THR CA C -5.917 -8.990 12.820 1.00 . A A . 62 THR CA 1 1 16 31373 1 1 63 THR CB C -7.382 -9.193 13.285 1.00 . A A . 62 THR CB 1 1 16 31374 1 1 63 THR CG2 C -8.365 -8.828 12.180 1.00 . A A . 62 THR CG2 1 1 16 31375 1 1 63 THR H H -5.982 -7.198 11.700 1.00 . A A . 62 THR H 1 1 16 31376 1 1 63 THR HA H -5.257 -9.298 13.619 1.00 . A A . 62 THR HA 1 1 16 31377 1 1 63 THR HB H -7.563 -8.542 14.128 1.00 . A A . 62 THR HB 1 1 16 31378 1 1 63 THR HG1 H -7.099 -11.148 13.122 1.00 . A A . 62 THR HG1 1 1 16 31379 1 1 63 THR HG21 H -9.375 -8.957 12.539 1.00 . A A . 62 THR HG21 1 1 16 31380 1 1 63 THR HG22 H -8.202 -9.469 11.325 1.00 . A A . 62 THR HG22 1 1 16 31381 1 1 63 THR HG23 H -8.214 -7.798 11.892 1.00 . A A . 62 THR HG23 1 1 16 31382 1 1 63 THR N N -5.656 -7.586 12.536 1.00 . A A . 62 THR N 1 1 16 31383 1 1 63 THR O O -6.054 -10.987 11.476 1.00 . A A . 62 THR O 1 1 16 31384 1 1 63 THR OG1 O -7.603 -10.550 13.697 1.00 . A A . 62 THR OG1 1 1 16 31385 1 1 64 VAL C C -3.614 -11.094 9.588 1.00 . A A . 63 VAL C 1 1 16 31386 1 1 64 VAL CA C -4.556 -9.913 9.385 1.00 . A A . 63 VAL CA 1 1 16 31387 1 1 64 VAL CB C -3.902 -8.923 8.396 1.00 . A A . 63 VAL CB 1 1 16 31388 1 1 64 VAL CG1 C -3.723 -9.563 7.028 1.00 . A A . 63 VAL CG1 1 1 16 31389 1 1 64 VAL CG2 C -4.723 -7.650 8.289 1.00 . A A . 63 VAL CG2 1 1 16 31390 1 1 64 VAL H H -4.504 -8.369 10.829 1.00 . A A . 63 VAL H 1 1 16 31391 1 1 64 VAL HA H -5.480 -10.266 8.952 1.00 . A A . 63 VAL HA 1 1 16 31392 1 1 64 VAL HB H -2.924 -8.662 8.776 1.00 . A A . 63 VAL HB 1 1 16 31393 1 1 64 VAL HG11 H -3.118 -10.453 7.123 1.00 . A A . 63 VAL HG11 1 1 16 31394 1 1 64 VAL HG12 H -3.234 -8.864 6.365 1.00 . A A . 63 VAL HG12 1 1 16 31395 1 1 64 VAL HG13 H -4.690 -9.825 6.625 1.00 . A A . 63 VAL HG13 1 1 16 31396 1 1 64 VAL HG21 H -4.791 -7.181 9.259 1.00 . A A . 63 VAL HG21 1 1 16 31397 1 1 64 VAL HG22 H -5.715 -7.892 7.936 1.00 . A A . 63 VAL HG22 1 1 16 31398 1 1 64 VAL HG23 H -4.249 -6.973 7.595 1.00 . A A . 63 VAL HG23 1 1 16 31399 1 1 64 VAL N N -4.867 -9.261 10.653 1.00 . A A . 63 VAL N 1 1 16 31400 1 1 64 VAL O O -3.861 -12.197 9.100 1.00 . A A . 63 VAL O 1 1 16 31401 1 1 65 GLY C C -0.250 -11.523 9.756 1.00 . A A . 64 GLY C 1 1 16 31402 1 1 65 GLY CA C -1.521 -11.870 10.498 1.00 . A A . 64 GLY CA 1 1 16 31403 1 1 65 GLY H H -2.423 -9.974 10.732 1.00 . A A . 64 GLY H 1 1 16 31404 1 1 65 GLY HA2 H -1.302 -11.961 11.552 1.00 . A A . 64 GLY HA2 1 1 16 31405 1 1 65 GLY HA3 H -1.896 -12.815 10.131 1.00 . A A . 64 GLY HA3 1 1 16 31406 1 1 65 GLY N N -2.535 -10.853 10.313 1.00 . A A . 64 GLY N 1 1 16 31407 1 1 65 GLY O O 0.829 -12.008 10.094 1.00 . A A . 64 GLY O 1 1 16 31408 1 1 66 SER C C 1.385 -11.160 7.020 1.00 . A A . 65 SER C 1 1 16 31409 1 1 66 SER CA C 0.719 -10.136 7.951 1.00 . A A . 65 SER CA 1 1 16 31410 1 1 66 SER CB C 1.753 -9.518 8.896 1.00 . A A . 65 SER CB 1 1 16 31411 1 1 66 SER H H -1.308 -10.454 8.450 1.00 . A A . 65 SER H 1 1 16 31412 1 1 66 SER HA H 0.313 -9.346 7.337 1.00 . A A . 65 SER HA 1 1 16 31413 1 1 66 SER HB2 H 2.202 -10.297 9.495 1.00 . A A . 65 SER HB2 1 1 16 31414 1 1 66 SER HB3 H 2.516 -9.024 8.316 1.00 . A A . 65 SER HB3 1 1 16 31415 1 1 66 SER HG H 1.384 -7.677 9.473 1.00 . A A . 65 SER HG 1 1 16 31416 1 1 66 SER N N -0.401 -10.699 8.715 1.00 . A A . 65 SER N 1 1 16 31417 1 1 66 SER O O 1.839 -10.806 5.931 1.00 . A A . 65 SER O 1 1 16 31418 1 1 66 SER OG O 1.144 -8.569 9.756 1.00 . A A . 65 SER OG 1 1 16 31419 1 1 67 TYR C C 1.444 -13.653 5.284 1.00 . A A . 66 TYR C 1 1 16 31420 1 1 67 TYR CA C 2.077 -13.478 6.666 1.00 . A A . 66 TYR CA 1 1 16 31421 1 1 67 TYR CB C 2.034 -14.808 7.433 1.00 . A A . 66 TYR CB 1 1 16 31422 1 1 67 TYR CD1 C -0.139 -14.970 8.732 1.00 . A A . 66 TYR CD1 1 1 16 31423 1 1 67 TYR CD2 C 0.091 -16.292 6.761 1.00 . A A . 66 TYR CD2 1 1 16 31424 1 1 67 TYR CE1 C -1.411 -15.478 8.928 1.00 . A A . 66 TYR CE1 1 1 16 31425 1 1 67 TYR CE2 C -1.181 -16.802 6.951 1.00 . A A . 66 TYR CE2 1 1 16 31426 1 1 67 TYR CG C 0.635 -15.366 7.646 1.00 . A A . 66 TYR CG 1 1 16 31427 1 1 67 TYR CZ C -1.926 -16.394 8.036 1.00 . A A . 66 TYR CZ 1 1 16 31428 1 1 67 TYR H H 1.008 -12.649 8.299 1.00 . A A . 66 TYR H 1 1 16 31429 1 1 67 TYR HA H 3.106 -13.189 6.534 1.00 . A A . 66 TYR HA 1 1 16 31430 1 1 67 TYR HB2 H 2.602 -15.546 6.886 1.00 . A A . 66 TYR HB2 1 1 16 31431 1 1 67 TYR HB3 H 2.486 -14.667 8.404 1.00 . A A . 66 TYR HB3 1 1 16 31432 1 1 67 TYR HD1 H 0.266 -14.254 9.432 1.00 . A A . 66 TYR HD1 1 1 16 31433 1 1 67 TYR HD2 H 0.678 -16.613 5.912 1.00 . A A . 66 TYR HD2 1 1 16 31434 1 1 67 TYR HE1 H -1.995 -15.155 9.777 1.00 . A A . 66 TYR HE1 1 1 16 31435 1 1 67 TYR HE2 H -1.584 -17.517 6.252 1.00 . A A . 66 TYR HE2 1 1 16 31436 1 1 67 TYR HH H -3.785 -16.188 8.508 1.00 . A A . 66 TYR HH 1 1 16 31437 1 1 67 TYR N N 1.418 -12.422 7.436 1.00 . A A . 66 TYR N 1 1 16 31438 1 1 67 TYR O O 2.088 -14.143 4.357 1.00 . A A . 66 TYR O 1 1 16 31439 1 1 67 TYR OH O -3.191 -16.902 8.226 1.00 . A A . 66 TYR OH 1 1 16 31440 1 1 68 VAL C C 0.139 -12.645 2.749 1.00 . A A . 67 VAL C 1 1 16 31441 1 1 68 VAL CA C -0.547 -13.392 3.900 1.00 . A A . 67 VAL CA 1 1 16 31442 1 1 68 VAL CB C -2.013 -12.916 4.048 1.00 . A A . 67 VAL CB 1 1 16 31443 1 1 68 VAL CG1 C -2.078 -11.439 4.414 1.00 . A A . 67 VAL CG1 1 1 16 31444 1 1 68 VAL CG2 C -2.811 -13.199 2.782 1.00 . A A . 67 VAL CG2 1 1 16 31445 1 1 68 VAL H H -0.254 -12.817 5.915 1.00 . A A . 67 VAL H 1 1 16 31446 1 1 68 VAL HA H -0.562 -14.447 3.663 1.00 . A A . 67 VAL HA 1 1 16 31447 1 1 68 VAL HB H -2.463 -13.474 4.856 1.00 . A A . 67 VAL HB 1 1 16 31448 1 1 68 VAL HG11 H -1.597 -10.856 3.641 1.00 . A A . 67 VAL HG11 1 1 16 31449 1 1 68 VAL HG12 H -1.571 -11.278 5.354 1.00 . A A . 67 VAL HG12 1 1 16 31450 1 1 68 VAL HG13 H -3.110 -11.135 4.504 1.00 . A A . 67 VAL HG13 1 1 16 31451 1 1 68 VAL HG21 H -3.834 -12.881 2.922 1.00 . A A . 67 VAL HG21 1 1 16 31452 1 1 68 VAL HG22 H -2.789 -14.258 2.571 1.00 . A A . 67 VAL HG22 1 1 16 31453 1 1 68 VAL HG23 H -2.378 -12.659 1.952 1.00 . A A . 67 VAL HG23 1 1 16 31454 1 1 68 VAL N N 0.190 -13.236 5.151 1.00 . A A . 67 VAL N 1 1 16 31455 1 1 68 VAL O O 0.131 -13.108 1.609 1.00 . A A . 67 VAL O 1 1 16 31456 1 1 69 LEU C C 2.656 -11.420 1.496 1.00 . A A . 68 LEU C 1 1 16 31457 1 1 69 LEU CA C 1.425 -10.700 2.040 1.00 . A A . 68 LEU CA 1 1 16 31458 1 1 69 LEU CB C 1.819 -9.337 2.617 1.00 . A A . 68 LEU CB 1 1 16 31459 1 1 69 LEU CD1 C 1.161 -7.164 3.683 1.00 . A A . 68 LEU CD1 1 1 16 31460 1 1 69 LEU CD2 C -0.353 -8.232 2.007 1.00 . A A . 68 LEU CD2 1 1 16 31461 1 1 69 LEU CG C 0.653 -8.482 3.121 1.00 . A A . 68 LEU CG 1 1 16 31462 1 1 69 LEU H H 0.792 -11.221 3.995 1.00 . A A . 68 LEU H 1 1 16 31463 1 1 69 LEU HA H 0.722 -10.551 1.232 1.00 . A A . 68 LEU HA 1 1 16 31464 1 1 69 LEU HB2 H 2.498 -9.503 3.440 1.00 . A A . 68 LEU HB2 1 1 16 31465 1 1 69 LEU HB3 H 2.337 -8.781 1.852 1.00 . A A . 68 LEU HB3 1 1 16 31466 1 1 69 LEU HD11 H 1.700 -6.630 2.915 1.00 . A A . 68 LEU HD11 1 1 16 31467 1 1 69 LEU HD12 H 1.820 -7.359 4.516 1.00 . A A . 68 LEU HD12 1 1 16 31468 1 1 69 LEU HD13 H 0.324 -6.570 4.016 1.00 . A A . 68 LEU HD13 1 1 16 31469 1 1 69 LEU HD21 H -1.141 -7.589 2.372 1.00 . A A . 68 LEU HD21 1 1 16 31470 1 1 69 LEU HD22 H -0.777 -9.173 1.686 1.00 . A A . 68 LEU HD22 1 1 16 31471 1 1 69 LEU HD23 H 0.142 -7.758 1.173 1.00 . A A . 68 LEU HD23 1 1 16 31472 1 1 69 LEU HG H 0.147 -9.009 3.916 1.00 . A A . 68 LEU HG 1 1 16 31473 1 1 69 LEU N N 0.766 -11.513 3.059 1.00 . A A . 68 LEU N 1 1 16 31474 1 1 69 LEU O O 2.917 -11.416 0.293 1.00 . A A . 68 LEU O 1 1 16 31475 1 1 70 LEU C C 4.150 -14.042 1.193 1.00 . A A . 69 LEU C 1 1 16 31476 1 1 70 LEU CA C 4.574 -12.828 2.015 1.00 . A A . 69 LEU CA 1 1 16 31477 1 1 70 LEU CB C 5.341 -13.274 3.263 1.00 . A A . 69 LEU CB 1 1 16 31478 1 1 70 LEU CD1 C 7.621 -13.272 2.211 1.00 . A A . 69 LEU CD1 1 1 16 31479 1 1 70 LEU CD2 C 7.209 -14.576 4.307 1.00 . A A . 69 LEU CD2 1 1 16 31480 1 1 70 LEU CG C 6.607 -14.091 2.996 1.00 . A A . 69 LEU CG 1 1 16 31481 1 1 70 LEU H H 3.155 -11.997 3.342 1.00 . A A . 69 LEU H 1 1 16 31482 1 1 70 LEU HA H 5.214 -12.195 1.410 1.00 . A A . 69 LEU HA 1 1 16 31483 1 1 70 LEU HB2 H 5.617 -12.392 3.823 1.00 . A A . 69 LEU HB2 1 1 16 31484 1 1 70 LEU HB3 H 4.678 -13.871 3.871 1.00 . A A . 69 LEU HB3 1 1 16 31485 1 1 70 LEU HD11 H 7.182 -12.956 1.275 1.00 . A A . 69 LEU HD11 1 1 16 31486 1 1 70 LEU HD12 H 8.495 -13.875 2.014 1.00 . A A . 69 LEU HD12 1 1 16 31487 1 1 70 LEU HD13 H 7.906 -12.403 2.785 1.00 . A A . 69 LEU HD13 1 1 16 31488 1 1 70 LEU HD21 H 7.463 -13.726 4.923 1.00 . A A . 69 LEU HD21 1 1 16 31489 1 1 70 LEU HD22 H 8.098 -15.152 4.104 1.00 . A A . 69 LEU HD22 1 1 16 31490 1 1 70 LEU HD23 H 6.490 -15.192 4.826 1.00 . A A . 69 LEU HD23 1 1 16 31491 1 1 70 LEU HG H 6.349 -14.956 2.405 1.00 . A A . 69 LEU HG 1 1 16 31492 1 1 70 LEU N N 3.402 -12.052 2.396 1.00 . A A . 69 LEU N 1 1 16 31493 1 1 70 LEU O O 4.799 -14.398 0.208 1.00 . A A . 69 LEU O 1 1 16 31494 1 1 71 ASN C C 2.133 -15.427 -0.550 1.00 . A A . 70 ASN C 1 1 16 31495 1 1 71 ASN CA C 2.486 -15.805 0.886 1.00 . A A . 70 ASN CA 1 1 16 31496 1 1 71 ASN CB C 1.242 -16.329 1.609 1.00 . A A . 70 ASN CB 1 1 16 31497 1 1 71 ASN CG C 0.747 -17.640 1.031 1.00 . A A . 70 ASN CG 1 1 16 31498 1 1 71 ASN H H 2.587 -14.330 2.405 1.00 . A A . 70 ASN H 1 1 16 31499 1 1 71 ASN HA H 3.234 -16.584 0.867 1.00 . A A . 70 ASN HA 1 1 16 31500 1 1 71 ASN HB2 H 1.478 -16.483 2.651 1.00 . A A . 70 ASN HB2 1 1 16 31501 1 1 71 ASN HB3 H 0.452 -15.598 1.528 1.00 . A A . 70 ASN HB3 1 1 16 31502 1 1 71 ASN HD21 H -0.417 -16.681 -0.259 1.00 . A A . 70 ASN HD21 1 1 16 31503 1 1 71 ASN HD22 H -0.446 -18.406 -0.357 1.00 . A A . 70 ASN HD22 1 1 16 31504 1 1 71 ASN N N 3.042 -14.655 1.597 1.00 . A A . 70 ASN N 1 1 16 31505 1 1 71 ASN ND2 N -0.130 -17.566 0.043 1.00 . A A . 70 ASN ND2 1 1 16 31506 1 1 71 ASN O O 2.416 -16.172 -1.489 1.00 . A A . 70 ASN O 1 1 16 31507 1 1 71 ASN OD1 O 1.147 -18.713 1.478 1.00 . A A . 70 ASN OD1 1 1 16 31508 1 1 72 LEU C C 2.417 -13.454 -2.850 1.00 . A A . 71 LEU C 1 1 16 31509 1 1 72 LEU CA C 1.164 -13.752 -2.034 1.00 . A A . 71 LEU CA 1 1 16 31510 1 1 72 LEU CB C 0.308 -12.488 -1.914 1.00 . A A . 71 LEU CB 1 1 16 31511 1 1 72 LEU CD1 C -1.775 -11.342 -1.120 1.00 . A A . 71 LEU CD1 1 1 16 31512 1 1 72 LEU CD2 C -1.899 -13.684 -1.984 1.00 . A A . 71 LEU CD2 1 1 16 31513 1 1 72 LEU CG C -1.048 -12.673 -1.230 1.00 . A A . 71 LEU CG 1 1 16 31514 1 1 72 LEU H H 1.299 -13.721 0.082 1.00 . A A . 71 LEU H 1 1 16 31515 1 1 72 LEU HA H 0.593 -14.516 -2.538 1.00 . A A . 71 LEU HA 1 1 16 31516 1 1 72 LEU HB2 H 0.870 -11.753 -1.354 1.00 . A A . 71 LEU HB2 1 1 16 31517 1 1 72 LEU HB3 H 0.135 -12.102 -2.906 1.00 . A A . 71 LEU HB3 1 1 16 31518 1 1 72 LEU HD11 H -1.905 -10.919 -2.106 1.00 . A A . 71 LEU HD11 1 1 16 31519 1 1 72 LEU HD12 H -1.196 -10.664 -0.512 1.00 . A A . 71 LEU HD12 1 1 16 31520 1 1 72 LEU HD13 H -2.743 -11.495 -0.665 1.00 . A A . 71 LEU HD13 1 1 16 31521 1 1 72 LEU HD21 H -2.846 -13.803 -1.481 1.00 . A A . 71 LEU HD21 1 1 16 31522 1 1 72 LEU HD22 H -1.385 -14.634 -2.013 1.00 . A A . 71 LEU HD22 1 1 16 31523 1 1 72 LEU HD23 H -2.067 -13.335 -2.992 1.00 . A A . 71 LEU HD23 1 1 16 31524 1 1 72 LEU HG H -0.888 -13.049 -0.229 1.00 . A A . 71 LEU HG 1 1 16 31525 1 1 72 LEU N N 1.522 -14.257 -0.712 1.00 . A A . 71 LEU N 1 1 16 31526 1 1 72 LEU O O 2.459 -13.702 -4.057 1.00 . A A . 71 LEU O 1 1 16 31527 1 1 73 ARG C C 5.377 -13.898 -3.346 1.00 . A A . 72 ARG C 1 1 16 31528 1 1 73 ARG CA C 4.710 -12.628 -2.840 1.00 . A A . 72 ARG CA 1 1 16 31529 1 1 73 ARG CB C 5.651 -11.885 -1.889 1.00 . A A . 72 ARG CB 1 1 16 31530 1 1 73 ARG CD C 5.990 -9.825 -3.277 1.00 . A A . 72 ARG CD 1 1 16 31531 1 1 73 ARG CG C 5.506 -10.382 -1.951 1.00 . A A . 72 ARG CG 1 1 16 31532 1 1 73 ARG CZ C 8.228 -8.877 -3.720 1.00 . A A . 72 ARG CZ 1 1 16 31533 1 1 73 ARG H H 3.332 -12.714 -1.231 1.00 . A A . 72 ARG H 1 1 16 31534 1 1 73 ARG HA H 4.500 -11.993 -3.685 1.00 . A A . 72 ARG HA 1 1 16 31535 1 1 73 ARG HB2 H 5.441 -12.192 -0.881 1.00 . A A . 72 ARG HB2 1 1 16 31536 1 1 73 ARG HB3 H 6.670 -12.140 -2.129 1.00 . A A . 72 ARG HB3 1 1 16 31537 1 1 73 ARG HD2 H 5.521 -10.376 -4.079 1.00 . A A . 72 ARG HD2 1 1 16 31538 1 1 73 ARG HD3 H 5.696 -8.793 -3.332 1.00 . A A . 72 ARG HD3 1 1 16 31539 1 1 73 ARG HE H 7.862 -10.794 -3.276 1.00 . A A . 72 ARG HE 1 1 16 31540 1 1 73 ARG HG2 H 4.467 -10.125 -1.823 1.00 . A A . 72 ARG HG2 1 1 16 31541 1 1 73 ARG HG3 H 6.088 -9.944 -1.155 1.00 . A A . 72 ARG HG3 1 1 16 31542 1 1 73 ARG HH11 H 6.705 -7.544 -3.868 1.00 . A A . 72 ARG HH11 1 1 16 31543 1 1 73 ARG HH12 H 8.290 -6.888 -4.151 1.00 . A A . 72 ARG HH12 1 1 16 31544 1 1 73 ARG HH21 H 9.950 -9.950 -3.648 1.00 . A A . 72 ARG HH21 1 1 16 31545 1 1 73 ARG HH22 H 10.140 -8.260 -4.012 1.00 . A A . 72 ARG HH22 1 1 16 31546 1 1 73 ARG N N 3.439 -12.923 -2.186 1.00 . A A . 72 ARG N 1 1 16 31547 1 1 73 ARG NE N 7.445 -9.915 -3.422 1.00 . A A . 72 ARG NE 1 1 16 31548 1 1 73 ARG NH1 N 7.696 -7.675 -3.932 1.00 . A A . 72 ARG NH1 1 1 16 31549 1 1 73 ARG NH2 N 9.544 -9.042 -3.805 1.00 . A A . 72 ARG NH2 1 1 16 31550 1 1 73 ARG O O 5.894 -13.928 -4.461 1.00 . A A . 72 ARG O 1 1 16 31551 1 1 74 LYS C C 5.182 -16.822 -4.100 1.00 . A A . 73 LYS C 1 1 16 31552 1 1 74 LYS CA C 5.928 -16.226 -2.903 1.00 . A A . 73 LYS CA 1 1 16 31553 1 1 74 LYS CB C 5.867 -17.173 -1.701 1.00 . A A . 73 LYS CB 1 1 16 31554 1 1 74 LYS CD C 7.156 -19.110 -2.664 1.00 . A A . 73 LYS CD 1 1 16 31555 1 1 74 LYS CE C 8.447 -19.907 -2.596 1.00 . A A . 73 LYS CE 1 1 16 31556 1 1 74 LYS CG C 7.083 -18.071 -1.558 1.00 . A A . 73 LYS CG 1 1 16 31557 1 1 74 LYS H H 4.956 -14.846 -1.633 1.00 . A A . 73 LYS H 1 1 16 31558 1 1 74 LYS HA H 6.959 -16.066 -3.175 1.00 . A A . 73 LYS HA 1 1 16 31559 1 1 74 LYS HB2 H 5.778 -16.585 -0.801 1.00 . A A . 73 LYS HB2 1 1 16 31560 1 1 74 LYS HB3 H 4.994 -17.802 -1.797 1.00 . A A . 73 LYS HB3 1 1 16 31561 1 1 74 LYS HD2 H 6.321 -19.788 -2.562 1.00 . A A . 73 LYS HD2 1 1 16 31562 1 1 74 LYS HD3 H 7.101 -18.609 -3.621 1.00 . A A . 73 LYS HD3 1 1 16 31563 1 1 74 LYS HE2 H 9.280 -19.233 -2.727 1.00 . A A . 73 LYS HE2 1 1 16 31564 1 1 74 LYS HE3 H 8.513 -20.376 -1.626 1.00 . A A . 73 LYS HE3 1 1 16 31565 1 1 74 LYS HG2 H 7.973 -17.460 -1.594 1.00 . A A . 73 LYS HG2 1 1 16 31566 1 1 74 LYS HG3 H 7.029 -18.573 -0.605 1.00 . A A . 73 LYS HG3 1 1 16 31567 1 1 74 LYS HZ1 H 7.778 -21.682 -3.469 1.00 . A A . 73 LYS HZ1 1 1 16 31568 1 1 74 LYS HZ2 H 9.443 -21.416 -3.650 1.00 . A A . 73 LYS HZ2 1 1 16 31569 1 1 74 LYS HZ3 H 8.337 -20.537 -4.588 1.00 . A A . 73 LYS HZ3 1 1 16 31570 1 1 74 LYS N N 5.353 -14.943 -2.530 1.00 . A A . 73 LYS N 1 1 16 31571 1 1 74 LYS NZ N 8.507 -20.958 -3.647 1.00 . A A . 73 LYS NZ 1 1 16 31572 1 1 74 LYS O O 5.751 -17.550 -4.912 1.00 . A A . 73 LYS O 1 1 16 31573 1 1 75 ASN C C 3.225 -16.061 -6.532 1.00 . A A . 74 ASN C 1 1 16 31574 1 1 75 ASN CA C 3.091 -16.985 -5.318 1.00 . A A . 74 ASN CA 1 1 16 31575 1 1 75 ASN CB C 1.626 -17.123 -4.881 1.00 . A A . 74 ASN CB 1 1 16 31576 1 1 75 ASN CG C 0.762 -17.827 -5.915 1.00 . A A . 74 ASN CG 1 1 16 31577 1 1 75 ASN H H 3.500 -15.907 -3.543 1.00 . A A . 74 ASN H 1 1 16 31578 1 1 75 ASN HA H 3.466 -17.962 -5.591 1.00 . A A . 74 ASN HA 1 1 16 31579 1 1 75 ASN HB2 H 1.584 -17.693 -3.967 1.00 . A A . 74 ASN HB2 1 1 16 31580 1 1 75 ASN HB3 H 1.217 -16.138 -4.703 1.00 . A A . 74 ASN HB3 1 1 16 31581 1 1 75 ASN HD21 H -0.873 -16.971 -5.180 1.00 . A A . 74 ASN HD21 1 1 16 31582 1 1 75 ASN HD22 H -1.116 -18.027 -6.525 1.00 . A A . 74 ASN HD22 1 1 16 31583 1 1 75 ASN N N 3.905 -16.493 -4.216 1.00 . A A . 74 ASN N 1 1 16 31584 1 1 75 ASN ND2 N -0.537 -17.584 -5.869 1.00 . A A . 74 ASN ND2 1 1 16 31585 1 1 75 ASN O O 2.819 -16.405 -7.640 1.00 . A A . 74 ASN O 1 1 16 31586 1 1 75 ASN OD1 O 1.259 -18.603 -6.734 1.00 . A A . 74 ASN OD1 1 1 16 31587 1 1 76 GLY C C 2.806 -13.219 -7.818 1.00 . A A . 75 GLY C 1 1 16 31588 1 1 76 GLY CA C 4.056 -13.967 -7.409 1.00 . A A . 75 GLY CA 1 1 16 31589 1 1 76 GLY H H 4.081 -14.646 -5.402 1.00 . A A . 75 GLY H 1 1 16 31590 1 1 76 GLY HA2 H 4.808 -13.252 -7.106 1.00 . A A . 75 GLY HA2 1 1 16 31591 1 1 76 GLY HA3 H 4.424 -14.524 -8.259 1.00 . A A . 75 GLY HA3 1 1 16 31592 1 1 76 GLY N N 3.813 -14.889 -6.316 1.00 . A A . 75 GLY N 1 1 16 31593 1 1 76 GLY O O 2.718 -12.693 -8.923 1.00 . A A . 75 GLY O 1 1 16 31594 1 1 77 VAL C C 0.354 -11.320 -6.288 1.00 . A A . 76 VAL C 1 1 16 31595 1 1 77 VAL CA C 0.568 -12.521 -7.202 1.00 . A A . 76 VAL CA 1 1 16 31596 1 1 77 VAL CB C -0.606 -13.508 -7.049 1.00 . A A . 76 VAL CB 1 1 16 31597 1 1 77 VAL CG1 C -0.470 -14.652 -8.043 1.00 . A A . 76 VAL CG1 1 1 16 31598 1 1 77 VAL CG2 C -0.685 -14.041 -5.625 1.00 . A A . 76 VAL CG2 1 1 16 31599 1 1 77 VAL H H 1.977 -13.585 -6.038 1.00 . A A . 76 VAL H 1 1 16 31600 1 1 77 VAL HA H 0.591 -12.181 -8.227 1.00 . A A . 76 VAL HA 1 1 16 31601 1 1 77 VAL HB H -1.524 -12.983 -7.266 1.00 . A A . 76 VAL HB 1 1 16 31602 1 1 77 VAL HG11 H -0.484 -14.257 -9.048 1.00 . A A . 76 VAL HG11 1 1 16 31603 1 1 77 VAL HG12 H -1.293 -15.339 -7.915 1.00 . A A . 76 VAL HG12 1 1 16 31604 1 1 77 VAL HG13 H 0.462 -15.169 -7.873 1.00 . A A . 76 VAL HG13 1 1 16 31605 1 1 77 VAL HG21 H -1.530 -14.707 -5.537 1.00 . A A . 76 VAL HG21 1 1 16 31606 1 1 77 VAL HG22 H -0.802 -13.215 -4.940 1.00 . A A . 76 VAL HG22 1 1 16 31607 1 1 77 VAL HG23 H 0.223 -14.576 -5.393 1.00 . A A . 76 VAL HG23 1 1 16 31608 1 1 77 VAL N N 1.837 -13.171 -6.917 1.00 . A A . 76 VAL N 1 1 16 31609 1 1 77 VAL O O -0.751 -10.787 -6.182 1.00 . A A . 76 VAL O 1 1 16 31610 1 1 78 ALA C C 1.829 -8.484 -5.441 1.00 . A A . 77 ALA C 1 1 16 31611 1 1 78 ALA CA C 1.371 -9.754 -4.737 1.00 . A A . 77 ALA CA 1 1 16 31612 1 1 78 ALA CB C 2.230 -10.014 -3.510 1.00 . A A . 77 ALA CB 1 1 16 31613 1 1 78 ALA H H 2.283 -11.341 -5.790 1.00 . A A . 77 ALA H 1 1 16 31614 1 1 78 ALA HA H 0.347 -9.629 -4.413 1.00 . A A . 77 ALA HA 1 1 16 31615 1 1 78 ALA HB1 H 1.919 -10.938 -3.043 1.00 . A A . 77 ALA HB1 1 1 16 31616 1 1 78 ALA HB2 H 2.114 -9.199 -2.811 1.00 . A A . 77 ALA HB2 1 1 16 31617 1 1 78 ALA HB3 H 3.266 -10.090 -3.805 1.00 . A A . 77 ALA HB3 1 1 16 31618 1 1 78 ALA N N 1.428 -10.890 -5.641 1.00 . A A . 77 ALA N 1 1 16 31619 1 1 78 ALA O O 2.537 -8.550 -6.451 1.00 . A A . 77 ALA O 1 1 16 31620 1 1 79 PRO C C 3.355 -5.802 -5.266 1.00 . A A . 78 PRO C 1 1 16 31621 1 1 79 PRO CA C 1.859 -6.021 -5.456 1.00 . A A . 78 PRO CA 1 1 16 31622 1 1 79 PRO CB C 1.073 -4.993 -4.629 1.00 . A A . 78 PRO CB 1 1 16 31623 1 1 79 PRO CD C 0.497 -7.153 -3.792 1.00 . A A . 78 PRO CD 1 1 16 31624 1 1 79 PRO CG C -0.029 -5.760 -3.984 1.00 . A A . 78 PRO CG 1 1 16 31625 1 1 79 PRO HA H 1.608 -5.917 -6.502 1.00 . A A . 78 PRO HA 1 1 16 31626 1 1 79 PRO HB2 H 1.726 -4.550 -3.892 1.00 . A A . 78 PRO HB2 1 1 16 31627 1 1 79 PRO HB3 H 0.687 -4.226 -5.281 1.00 . A A . 78 PRO HB3 1 1 16 31628 1 1 79 PRO HD2 H 1.020 -7.233 -2.850 1.00 . A A . 78 PRO HD2 1 1 16 31629 1 1 79 PRO HD3 H -0.306 -7.874 -3.845 1.00 . A A . 78 PRO HD3 1 1 16 31630 1 1 79 PRO HG2 H -0.276 -5.318 -3.031 1.00 . A A . 78 PRO HG2 1 1 16 31631 1 1 79 PRO HG3 H -0.894 -5.771 -4.631 1.00 . A A . 78 PRO HG3 1 1 16 31632 1 1 79 PRO N N 1.423 -7.313 -4.924 1.00 . A A . 78 PRO N 1 1 16 31633 1 1 79 PRO O O 4.005 -6.523 -4.510 1.00 . A A . 78 PRO O 1 1 16 31634 1 1 80 LYS C C 5.411 -3.523 -4.554 1.00 . A A . 79 LYS C 1 1 16 31635 1 1 80 LYS CA C 5.283 -4.427 -5.773 1.00 . A A . 79 LYS CA 1 1 16 31636 1 1 80 LYS CB C 5.816 -3.698 -7.005 1.00 . A A . 79 LYS CB 1 1 16 31637 1 1 80 LYS CD C 6.915 -3.828 -9.253 1.00 . A A . 79 LYS CD 1 1 16 31638 1 1 80 LYS CE C 7.566 -4.739 -10.283 1.00 . A A . 79 LYS CE 1 1 16 31639 1 1 80 LYS CG C 6.253 -4.616 -8.134 1.00 . A A . 79 LYS CG 1 1 16 31640 1 1 80 LYS H H 3.349 -4.340 -6.625 1.00 . A A . 79 LYS H 1 1 16 31641 1 1 80 LYS HA H 5.865 -5.321 -5.608 1.00 . A A . 79 LYS HA 1 1 16 31642 1 1 80 LYS HB2 H 5.040 -3.047 -7.383 1.00 . A A . 79 LYS HB2 1 1 16 31643 1 1 80 LYS HB3 H 6.658 -3.099 -6.710 1.00 . A A . 79 LYS HB3 1 1 16 31644 1 1 80 LYS HD2 H 6.167 -3.226 -9.744 1.00 . A A . 79 LYS HD2 1 1 16 31645 1 1 80 LYS HD3 H 7.672 -3.185 -8.828 1.00 . A A . 79 LYS HD3 1 1 16 31646 1 1 80 LYS HE2 H 6.802 -5.365 -10.719 1.00 . A A . 79 LYS HE2 1 1 16 31647 1 1 80 LYS HE3 H 8.013 -4.128 -11.053 1.00 . A A . 79 LYS HE3 1 1 16 31648 1 1 80 LYS HG2 H 6.958 -5.339 -7.748 1.00 . A A . 79 LYS HG2 1 1 16 31649 1 1 80 LYS HG3 H 5.386 -5.126 -8.526 1.00 . A A . 79 LYS HG3 1 1 16 31650 1 1 80 LYS HZ1 H 9.267 -5.946 -10.428 1.00 . A A . 79 LYS HZ1 1 1 16 31651 1 1 80 LYS HZ2 H 8.180 -6.440 -9.229 1.00 . A A . 79 LYS HZ2 1 1 16 31652 1 1 80 LYS HZ3 H 9.162 -5.083 -8.968 1.00 . A A . 79 LYS HZ3 1 1 16 31653 1 1 80 LYS N N 3.897 -4.819 -5.965 1.00 . A A . 79 LYS N 1 1 16 31654 1 1 80 LYS NZ N 8.616 -5.609 -9.683 1.00 . A A . 79 LYS NZ 1 1 16 31655 1 1 80 LYS O O 6.355 -3.639 -3.774 1.00 . A A . 79 LYS O 1 1 16 31656 1 1 81 ALA C C 3.054 -1.110 -3.086 1.00 . A A . 80 ALA C 1 1 16 31657 1 1 81 ALA CA C 4.451 -1.665 -3.307 1.00 . A A . 80 ALA CA 1 1 16 31658 1 1 81 ALA CB C 5.424 -0.532 -3.603 1.00 . A A . 80 ALA CB 1 1 16 31659 1 1 81 ALA H H 3.699 -2.612 -5.034 1.00 . A A . 80 ALA H 1 1 16 31660 1 1 81 ALA HA H 4.780 -2.170 -2.411 1.00 . A A . 80 ALA HA 1 1 16 31661 1 1 81 ALA HB1 H 5.486 0.123 -2.745 1.00 . A A . 80 ALA HB1 1 1 16 31662 1 1 81 ALA HB2 H 5.076 0.028 -4.458 1.00 . A A . 80 ALA HB2 1 1 16 31663 1 1 81 ALA HB3 H 6.398 -0.943 -3.815 1.00 . A A . 80 ALA HB3 1 1 16 31664 1 1 81 ALA N N 4.446 -2.625 -4.399 1.00 . A A . 80 ALA N 1 1 16 31665 1 1 81 ALA O O 2.208 -1.173 -3.982 1.00 . A A . 80 ALA O 1 1 16 31666 1 1 82 ILE C C 1.823 1.430 -0.961 1.00 . A A . 81 ILE C 1 1 16 31667 1 1 82 ILE CA C 1.550 0.073 -1.597 1.00 . A A . 81 ILE CA 1 1 16 31668 1 1 82 ILE CB C 0.595 -0.759 -0.685 1.00 . A A . 81 ILE CB 1 1 16 31669 1 1 82 ILE CD1 C 2.311 -1.821 0.921 1.00 . A A . 81 ILE CD1 1 1 16 31670 1 1 82 ILE CG1 C 1.116 -0.901 0.760 1.00 . A A . 81 ILE CG1 1 1 16 31671 1 1 82 ILE CG2 C 0.341 -2.136 -1.287 1.00 . A A . 81 ILE CG2 1 1 16 31672 1 1 82 ILE H H 3.498 -0.632 -1.196 1.00 . A A . 81 ILE H 1 1 16 31673 1 1 82 ILE HA H 1.047 0.239 -2.542 1.00 . A A . 81 ILE HA 1 1 16 31674 1 1 82 ILE HB H -0.353 -0.241 -0.658 1.00 . A A . 81 ILE HB 1 1 16 31675 1 1 82 ILE HD11 H 3.148 -1.421 0.373 1.00 . A A . 81 ILE HD11 1 1 16 31676 1 1 82 ILE HD12 H 2.066 -2.803 0.539 1.00 . A A . 81 ILE HD12 1 1 16 31677 1 1 82 ILE HD13 H 2.570 -1.895 1.968 1.00 . A A . 81 ILE HD13 1 1 16 31678 1 1 82 ILE HG12 H 1.405 0.074 1.124 1.00 . A A . 81 ILE HG12 1 1 16 31679 1 1 82 ILE HG13 H 0.321 -1.284 1.381 1.00 . A A . 81 ILE HG13 1 1 16 31680 1 1 82 ILE HG21 H -0.325 -2.690 -0.644 1.00 . A A . 81 ILE HG21 1 1 16 31681 1 1 82 ILE HG22 H 1.277 -2.666 -1.381 1.00 . A A . 81 ILE HG22 1 1 16 31682 1 1 82 ILE HG23 H -0.109 -2.025 -2.263 1.00 . A A . 81 ILE HG23 1 1 16 31683 1 1 82 ILE N N 2.808 -0.590 -1.892 1.00 . A A . 81 ILE N 1 1 16 31684 1 1 82 ILE O O 2.593 1.543 -0.005 1.00 . A A . 81 ILE O 1 1 16 31685 1 1 83 ILE C C 0.111 4.227 -0.308 1.00 . A A . 82 ILE C 1 1 16 31686 1 1 83 ILE CA C 1.398 3.807 -1.001 1.00 . A A . 82 ILE CA 1 1 16 31687 1 1 83 ILE CB C 1.746 4.824 -2.118 1.00 . A A . 82 ILE CB 1 1 16 31688 1 1 83 ILE CD1 C 4.004 3.717 -2.582 1.00 . A A . 82 ILE CD1 1 1 16 31689 1 1 83 ILE CG1 C 2.688 4.200 -3.156 1.00 . A A . 82 ILE CG1 1 1 16 31690 1 1 83 ILE CG2 C 2.389 6.073 -1.520 1.00 . A A . 82 ILE CG2 1 1 16 31691 1 1 83 ILE H H 0.653 2.323 -2.310 1.00 . A A . 82 ILE H 1 1 16 31692 1 1 83 ILE HA H 2.203 3.792 -0.278 1.00 . A A . 82 ILE HA 1 1 16 31693 1 1 83 ILE HB H 0.828 5.119 -2.604 1.00 . A A . 82 ILE HB 1 1 16 31694 1 1 83 ILE HD11 H 4.535 4.551 -2.145 1.00 . A A . 82 ILE HD11 1 1 16 31695 1 1 83 ILE HD12 H 4.603 3.282 -3.369 1.00 . A A . 82 ILE HD12 1 1 16 31696 1 1 83 ILE HD13 H 3.815 2.974 -1.821 1.00 . A A . 82 ILE HD13 1 1 16 31697 1 1 83 ILE HG12 H 2.197 3.355 -3.614 1.00 . A A . 82 ILE HG12 1 1 16 31698 1 1 83 ILE HG13 H 2.911 4.935 -3.917 1.00 . A A . 82 ILE HG13 1 1 16 31699 1 1 83 ILE HG21 H 3.324 5.808 -1.040 1.00 . A A . 82 ILE HG21 1 1 16 31700 1 1 83 ILE HG22 H 1.723 6.510 -0.791 1.00 . A A . 82 ILE HG22 1 1 16 31701 1 1 83 ILE HG23 H 2.583 6.790 -2.304 1.00 . A A . 82 ILE HG23 1 1 16 31702 1 1 83 ILE N N 1.230 2.465 -1.524 1.00 . A A . 82 ILE N 1 1 16 31703 1 1 83 ILE O O -0.949 4.306 -0.936 1.00 . A A . 82 ILE O 1 1 16 31704 1 1 84 ASN C C -0.837 6.208 2.321 1.00 . A A . 83 ASN C 1 1 16 31705 1 1 84 ASN CA C -0.980 4.802 1.778 1.00 . A A . 83 ASN CA 1 1 16 31706 1 1 84 ASN CB C -1.172 3.832 2.955 1.00 . A A . 83 ASN CB 1 1 16 31707 1 1 84 ASN CG C -1.320 2.379 2.536 1.00 . A A . 83 ASN CG 1 1 16 31708 1 1 84 ASN H H 1.073 4.414 1.430 1.00 . A A . 83 ASN H 1 1 16 31709 1 1 84 ASN HA H -1.843 4.758 1.133 1.00 . A A . 83 ASN HA 1 1 16 31710 1 1 84 ASN HB2 H -0.319 3.907 3.610 1.00 . A A . 83 ASN HB2 1 1 16 31711 1 1 84 ASN HB3 H -2.060 4.119 3.502 1.00 . A A . 83 ASN HB3 1 1 16 31712 1 1 84 ASN HD21 H -2.066 2.922 0.778 1.00 . A A . 83 ASN HD21 1 1 16 31713 1 1 84 ASN HD22 H -1.918 1.220 1.042 1.00 . A A . 83 ASN HD22 1 1 16 31714 1 1 84 ASN N N 0.194 4.456 0.990 1.00 . A A . 83 ASN N 1 1 16 31715 1 1 84 ASN ND2 N -1.819 2.150 1.332 1.00 . A A . 83 ASN ND2 1 1 16 31716 1 1 84 ASN O O 0.269 6.722 2.406 1.00 . A A . 83 ASN O 1 1 16 31717 1 1 84 ASN OD1 O -0.989 1.468 3.295 1.00 . A A . 83 ASN OD1 1 1 16 31718 1 1 85 LYS C C -1.648 7.808 4.866 1.00 . A A . 84 LYS C 1 1 16 31719 1 1 85 LYS CA C -1.880 8.101 3.389 1.00 . A A . 84 LYS CA 1 1 16 31720 1 1 85 LYS CB C -3.154 8.934 3.196 1.00 . A A . 84 LYS CB 1 1 16 31721 1 1 85 LYS CD C -4.233 11.210 3.398 1.00 . A A . 84 LYS CD 1 1 16 31722 1 1 85 LYS CE C -3.925 12.701 3.406 1.00 . A A . 84 LYS CE 1 1 16 31723 1 1 85 LYS CG C -2.972 10.391 3.598 1.00 . A A . 84 LYS CG 1 1 16 31724 1 1 85 LYS H H -2.818 6.444 2.454 1.00 . A A . 84 LYS H 1 1 16 31725 1 1 85 LYS HA H -1.032 8.652 3.010 1.00 . A A . 84 LYS HA 1 1 16 31726 1 1 85 LYS HB2 H -3.442 8.899 2.156 1.00 . A A . 84 LYS HB2 1 1 16 31727 1 1 85 LYS HB3 H -3.946 8.512 3.797 1.00 . A A . 84 LYS HB3 1 1 16 31728 1 1 85 LYS HD2 H -4.679 10.946 2.450 1.00 . A A . 84 LYS HD2 1 1 16 31729 1 1 85 LYS HD3 H -4.924 10.989 4.197 1.00 . A A . 84 LYS HD3 1 1 16 31730 1 1 85 LYS HE2 H -3.302 12.929 2.555 1.00 . A A . 84 LYS HE2 1 1 16 31731 1 1 85 LYS HE3 H -4.855 13.244 3.323 1.00 . A A . 84 LYS HE3 1 1 16 31732 1 1 85 LYS HG2 H -2.697 10.433 4.641 1.00 . A A . 84 LYS HG2 1 1 16 31733 1 1 85 LYS HG3 H -2.179 10.820 3.002 1.00 . A A . 84 LYS HG3 1 1 16 31734 1 1 85 LYS HZ1 H -2.454 12.467 4.884 1.00 . A A . 84 LYS HZ1 1 1 16 31735 1 1 85 LYS HZ2 H -3.886 13.183 5.448 1.00 . A A . 84 LYS HZ2 1 1 16 31736 1 1 85 LYS HZ3 H -2.804 14.078 4.503 1.00 . A A . 84 LYS HZ3 1 1 16 31737 1 1 85 LYS N N -1.947 6.836 2.676 1.00 . A A . 84 LYS N 1 1 16 31738 1 1 85 LYS NZ N -3.221 13.135 4.645 1.00 . A A . 84 LYS NZ 1 1 16 31739 1 1 85 LYS O O -0.969 8.553 5.570 1.00 . A A . 84 LYS O 1 1 16 31740 1 1 86 LYS C C -2.175 4.687 6.681 1.00 . A A . 85 LYS C 1 1 16 31741 1 1 86 LYS CA C -1.969 6.198 6.659 1.00 . A A . 85 LYS CA 1 1 16 31742 1 1 86 LYS CB C -2.888 6.894 7.668 1.00 . A A . 85 LYS CB 1 1 16 31743 1 1 86 LYS CD C -0.888 7.373 9.092 1.00 . A A . 85 LYS CD 1 1 16 31744 1 1 86 LYS CE C -0.357 7.563 10.500 1.00 . A A . 85 LYS CE 1 1 16 31745 1 1 86 LYS CG C -2.331 6.894 9.083 1.00 . A A . 85 LYS CG 1 1 16 31746 1 1 86 LYS H H -2.816 6.194 4.731 1.00 . A A . 85 LYS H 1 1 16 31747 1 1 86 LYS HA H -0.940 6.413 6.908 1.00 . A A . 85 LYS HA 1 1 16 31748 1 1 86 LYS HB2 H -3.035 7.919 7.359 1.00 . A A . 85 LYS HB2 1 1 16 31749 1 1 86 LYS HB3 H -3.842 6.389 7.679 1.00 . A A . 85 LYS HB3 1 1 16 31750 1 1 86 LYS HD2 H -0.276 6.641 8.590 1.00 . A A . 85 LYS HD2 1 1 16 31751 1 1 86 LYS HD3 H -0.831 8.315 8.565 1.00 . A A . 85 LYS HD3 1 1 16 31752 1 1 86 LYS HE2 H -0.839 8.421 10.944 1.00 . A A . 85 LYS HE2 1 1 16 31753 1 1 86 LYS HE3 H -0.582 6.682 11.080 1.00 . A A . 85 LYS HE3 1 1 16 31754 1 1 86 LYS HG2 H -2.927 7.552 9.698 1.00 . A A . 85 LYS HG2 1 1 16 31755 1 1 86 LYS HG3 H -2.372 5.890 9.478 1.00 . A A . 85 LYS HG3 1 1 16 31756 1 1 86 LYS HZ1 H 1.416 8.196 11.408 1.00 . A A . 85 LYS HZ1 1 1 16 31757 1 1 86 LYS HZ2 H 1.386 8.421 9.720 1.00 . A A . 85 LYS HZ2 1 1 16 31758 1 1 86 LYS HZ3 H 1.603 6.871 10.366 1.00 . A A . 85 LYS HZ3 1 1 16 31759 1 1 86 LYS N N -2.211 6.694 5.318 1.00 . A A . 85 LYS N 1 1 16 31760 1 1 86 LYS NZ N 1.111 7.781 10.499 1.00 . A A . 85 LYS NZ 1 1 16 31761 1 1 86 LYS O O -2.990 4.157 5.922 1.00 . A A . 85 LYS O 1 1 16 31762 1 1 87 THR C C -1.405 2.032 9.009 1.00 . A A . 86 THR C 1 1 16 31763 1 1 87 THR CA C -1.473 2.543 7.566 1.00 . A A . 86 THR CA 1 1 16 31764 1 1 87 THR CB C -0.316 1.947 6.727 1.00 . A A . 86 THR CB 1 1 16 31765 1 1 87 THR CG2 C 1.033 2.186 7.396 1.00 . A A . 86 THR CG2 1 1 16 31766 1 1 87 THR H H -0.834 4.470 8.144 1.00 . A A . 86 THR H 1 1 16 31767 1 1 87 THR HA H -2.409 2.227 7.127 1.00 . A A . 86 THR HA 1 1 16 31768 1 1 87 THR HB H -0.309 2.435 5.763 1.00 . A A . 86 THR HB 1 1 16 31769 1 1 87 THR HG1 H -0.591 0.366 5.582 1.00 . A A . 86 THR HG1 1 1 16 31770 1 1 87 THR HG21 H 1.818 1.787 6.773 1.00 . A A . 86 THR HG21 1 1 16 31771 1 1 87 THR HG22 H 1.051 1.693 8.357 1.00 . A A . 86 THR HG22 1 1 16 31772 1 1 87 THR HG23 H 1.183 3.246 7.534 1.00 . A A . 86 THR HG23 1 1 16 31773 1 1 87 THR N N -1.427 3.996 7.528 1.00 . A A . 86 THR N 1 1 16 31774 1 1 87 THR O O -1.335 2.826 9.949 1.00 . A A . 86 THR O 1 1 16 31775 1 1 87 THR OG1 O -0.515 0.544 6.527 1.00 . A A . 86 THR OG1 1 1 16 31776 1 1 88 GLU C C -0.100 -0.656 10.710 1.00 . A A . 87 GLU C 1 1 16 31777 1 1 88 GLU CA C -1.419 0.095 10.498 1.00 . A A . 87 GLU CA 1 1 16 31778 1 1 88 GLU CB C -2.616 -0.864 10.633 1.00 . A A . 87 GLU CB 1 1 16 31779 1 1 88 GLU CD C -2.341 -1.577 13.073 1.00 . A A . 87 GLU CD 1 1 16 31780 1 1 88 GLU CG C -3.237 -0.934 12.030 1.00 . A A . 87 GLU CG 1 1 16 31781 1 1 88 GLU H H -1.428 0.134 8.381 1.00 . A A . 87 GLU H 1 1 16 31782 1 1 88 GLU HA H -1.503 0.879 11.237 1.00 . A A . 87 GLU HA 1 1 16 31783 1 1 88 GLU HB2 H -3.385 -0.551 9.942 1.00 . A A . 87 GLU HB2 1 1 16 31784 1 1 88 GLU HB3 H -2.290 -1.857 10.361 1.00 . A A . 87 GLU HB3 1 1 16 31785 1 1 88 GLU HG2 H -3.464 0.071 12.355 1.00 . A A . 87 GLU HG2 1 1 16 31786 1 1 88 GLU HG3 H -4.155 -1.500 11.969 1.00 . A A . 87 GLU HG3 1 1 16 31787 1 1 88 GLU N N -1.428 0.712 9.176 1.00 . A A . 87 GLU N 1 1 16 31788 1 1 88 GLU O O 0.595 -0.992 9.751 1.00 . A A . 87 GLU O 1 1 16 31789 1 1 88 GLU OE1 O -2.227 -2.818 13.089 1.00 . A A . 87 GLU OE1 1 1 16 31790 1 1 88 GLU OE2 O -1.735 -0.842 13.883 1.00 . A A . 87 GLU OE2 1 1 16 31791 1 1 89 THR C C 1.494 -3.007 11.692 1.00 . A A . 88 THR C 1 1 16 31792 1 1 89 THR CA C 1.446 -1.618 12.336 1.00 . A A . 88 THR CA 1 1 16 31793 1 1 89 THR CB C 1.541 -1.761 13.868 1.00 . A A . 88 THR CB 1 1 16 31794 1 1 89 THR CG2 C 2.932 -2.215 14.286 1.00 . A A . 88 THR CG2 1 1 16 31795 1 1 89 THR H H -0.382 -0.625 12.686 1.00 . A A . 88 THR H 1 1 16 31796 1 1 89 THR HA H 2.291 -1.039 11.994 1.00 . A A . 88 THR HA 1 1 16 31797 1 1 89 THR HB H 0.822 -2.500 14.193 1.00 . A A . 88 THR HB 1 1 16 31798 1 1 89 THR HG1 H 0.274 -0.418 14.592 1.00 . A A . 88 THR HG1 1 1 16 31799 1 1 89 THR HG21 H 2.975 -2.308 15.361 1.00 . A A . 88 THR HG21 1 1 16 31800 1 1 89 THR HG22 H 3.662 -1.488 13.958 1.00 . A A . 88 THR HG22 1 1 16 31801 1 1 89 THR HG23 H 3.149 -3.172 13.833 1.00 . A A . 88 THR HG23 1 1 16 31802 1 1 89 THR N N 0.228 -0.913 11.969 1.00 . A A . 88 THR N 1 1 16 31803 1 1 89 THR O O 2.519 -3.406 11.139 1.00 . A A . 88 THR O 1 1 16 31804 1 1 89 THR OG1 O 1.235 -0.500 14.492 1.00 . A A . 88 THR OG1 1 1 16 31805 1 1 90 ILE C C 0.633 -5.027 9.673 1.00 . A A . 89 ILE C 1 1 16 31806 1 1 90 ILE CA C 0.273 -5.059 11.157 1.00 . A A . 89 ILE CA 1 1 16 31807 1 1 90 ILE CB C -1.156 -5.632 11.332 1.00 . A A . 89 ILE CB 1 1 16 31808 1 1 90 ILE CD1 C -0.568 -7.281 13.180 1.00 . A A . 89 ILE CD1 1 1 16 31809 1 1 90 ILE CG1 C -1.380 -6.068 12.781 1.00 . A A . 89 ILE CG1 1 1 16 31810 1 1 90 ILE CG2 C -1.409 -6.796 10.382 1.00 . A A . 89 ILE CG2 1 1 16 31811 1 1 90 ILE H H -0.413 -3.352 12.215 1.00 . A A . 89 ILE H 1 1 16 31812 1 1 90 ILE HA H 0.964 -5.710 11.672 1.00 . A A . 89 ILE HA 1 1 16 31813 1 1 90 ILE HB H -1.859 -4.850 11.091 1.00 . A A . 89 ILE HB 1 1 16 31814 1 1 90 ILE HD11 H -0.806 -7.556 14.197 1.00 . A A . 89 ILE HD11 1 1 16 31815 1 1 90 ILE HD12 H 0.485 -7.050 13.105 1.00 . A A . 89 ILE HD12 1 1 16 31816 1 1 90 ILE HD13 H -0.805 -8.104 12.519 1.00 . A A . 89 ILE HD13 1 1 16 31817 1 1 90 ILE HG12 H -1.107 -5.256 13.440 1.00 . A A . 89 ILE HG12 1 1 16 31818 1 1 90 ILE HG13 H -2.424 -6.305 12.923 1.00 . A A . 89 ILE HG13 1 1 16 31819 1 1 90 ILE HG21 H -1.292 -6.458 9.362 1.00 . A A . 89 ILE HG21 1 1 16 31820 1 1 90 ILE HG22 H -2.412 -7.168 10.525 1.00 . A A . 89 ILE HG22 1 1 16 31821 1 1 90 ILE HG23 H -0.698 -7.585 10.582 1.00 . A A . 89 ILE HG23 1 1 16 31822 1 1 90 ILE N N 0.373 -3.728 11.754 1.00 . A A . 89 ILE N 1 1 16 31823 1 1 90 ILE O O 1.343 -5.907 9.171 1.00 . A A . 89 ILE O 1 1 16 31824 1 1 91 ILE C C 1.887 -3.679 7.280 1.00 . A A . 90 ILE C 1 1 16 31825 1 1 91 ILE CA C 0.396 -3.859 7.557 1.00 . A A . 90 ILE CA 1 1 16 31826 1 1 91 ILE CB C -0.383 -2.656 6.980 1.00 . A A . 90 ILE CB 1 1 16 31827 1 1 91 ILE CD1 C -2.573 -3.982 7.105 1.00 . A A . 90 ILE CD1 1 1 16 31828 1 1 91 ILE CG1 C -1.851 -2.691 7.435 1.00 . A A . 90 ILE CG1 1 1 16 31829 1 1 91 ILE CG2 C -0.292 -2.640 5.460 1.00 . A A . 90 ILE CG2 1 1 16 31830 1 1 91 ILE H H -0.361 -3.316 9.452 1.00 . A A . 90 ILE H 1 1 16 31831 1 1 91 ILE HA H 0.051 -4.759 7.069 1.00 . A A . 90 ILE HA 1 1 16 31832 1 1 91 ILE HB H 0.076 -1.752 7.350 1.00 . A A . 90 ILE HB 1 1 16 31833 1 1 91 ILE HD11 H -2.052 -4.810 7.561 1.00 . A A . 90 ILE HD11 1 1 16 31834 1 1 91 ILE HD12 H -2.600 -4.117 6.035 1.00 . A A . 90 ILE HD12 1 1 16 31835 1 1 91 ILE HD13 H -3.581 -3.937 7.489 1.00 . A A . 90 ILE HD13 1 1 16 31836 1 1 91 ILE HG12 H -1.890 -2.560 8.506 1.00 . A A . 90 ILE HG12 1 1 16 31837 1 1 91 ILE HG13 H -2.386 -1.880 6.960 1.00 . A A . 90 ILE HG13 1 1 16 31838 1 1 91 ILE HG21 H 0.739 -2.508 5.161 1.00 . A A . 90 ILE HG21 1 1 16 31839 1 1 91 ILE HG22 H -0.886 -1.825 5.074 1.00 . A A . 90 ILE HG22 1 1 16 31840 1 1 91 ILE HG23 H -0.664 -3.574 5.068 1.00 . A A . 90 ILE HG23 1 1 16 31841 1 1 91 ILE N N 0.160 -4.001 8.986 1.00 . A A . 90 ILE N 1 1 16 31842 1 1 91 ILE O O 2.451 -4.327 6.396 1.00 . A A . 90 ILE O 1 1 16 31843 1 1 92 ALA C C 4.779 -3.794 8.165 1.00 . A A . 91 ALA C 1 1 16 31844 1 1 92 ALA CA C 3.945 -2.539 7.925 1.00 . A A . 91 ALA CA 1 1 16 31845 1 1 92 ALA CB C 4.359 -1.435 8.885 1.00 . A A . 91 ALA CB 1 1 16 31846 1 1 92 ALA H H 2.012 -2.348 8.763 1.00 . A A . 91 ALA H 1 1 16 31847 1 1 92 ALA HA H 4.118 -2.191 6.917 1.00 . A A . 91 ALA HA 1 1 16 31848 1 1 92 ALA HB1 H 3.767 -0.552 8.693 1.00 . A A . 91 ALA HB1 1 1 16 31849 1 1 92 ALA HB2 H 5.404 -1.205 8.740 1.00 . A A . 91 ALA HB2 1 1 16 31850 1 1 92 ALA HB3 H 4.201 -1.762 9.903 1.00 . A A . 91 ALA HB3 1 1 16 31851 1 1 92 ALA N N 2.520 -2.816 8.067 1.00 . A A . 91 ALA N 1 1 16 31852 1 1 92 ALA O O 5.740 -4.057 7.439 1.00 . A A . 91 ALA O 1 1 16 31853 1 1 93 VAL C C 5.083 -6.783 8.339 1.00 . A A . 92 VAL C 1 1 16 31854 1 1 93 VAL CA C 5.117 -5.800 9.507 1.00 . A A . 92 VAL CA 1 1 16 31855 1 1 93 VAL CB C 4.531 -6.476 10.769 1.00 . A A . 92 VAL CB 1 1 16 31856 1 1 93 VAL CG1 C 5.214 -7.809 11.047 1.00 . A A . 92 VAL CG1 1 1 16 31857 1 1 93 VAL CG2 C 4.661 -5.553 11.973 1.00 . A A . 92 VAL CG2 1 1 16 31858 1 1 93 VAL H H 3.628 -4.303 9.719 1.00 . A A . 92 VAL H 1 1 16 31859 1 1 93 VAL HA H 6.145 -5.539 9.710 1.00 . A A . 92 VAL HA 1 1 16 31860 1 1 93 VAL HB H 3.480 -6.663 10.601 1.00 . A A . 92 VAL HB 1 1 16 31861 1 1 93 VAL HG11 H 6.273 -7.649 11.184 1.00 . A A . 92 VAL HG11 1 1 16 31862 1 1 93 VAL HG12 H 5.055 -8.475 10.212 1.00 . A A . 92 VAL HG12 1 1 16 31863 1 1 93 VAL HG13 H 4.797 -8.248 11.941 1.00 . A A . 92 VAL HG13 1 1 16 31864 1 1 93 VAL HG21 H 4.274 -6.049 12.850 1.00 . A A . 92 VAL HG21 1 1 16 31865 1 1 93 VAL HG22 H 4.100 -4.648 11.794 1.00 . A A . 92 VAL HG22 1 1 16 31866 1 1 93 VAL HG23 H 5.702 -5.308 12.127 1.00 . A A . 92 VAL HG23 1 1 16 31867 1 1 93 VAL N N 4.402 -4.569 9.178 1.00 . A A . 92 VAL N 1 1 16 31868 1 1 93 VAL O O 6.105 -7.380 7.983 1.00 . A A . 92 VAL O 1 1 16 31869 1 1 94 GLY C C 4.509 -7.342 5.385 1.00 . A A . 93 GLY C 1 1 16 31870 1 1 94 GLY CA C 3.769 -7.835 6.610 1.00 . A A . 93 GLY CA 1 1 16 31871 1 1 94 GLY H H 3.138 -6.416 8.048 1.00 . A A . 93 GLY H 1 1 16 31872 1 1 94 GLY HA2 H 4.156 -8.805 6.888 1.00 . A A . 93 GLY HA2 1 1 16 31873 1 1 94 GLY HA3 H 2.720 -7.932 6.371 1.00 . A A . 93 GLY HA3 1 1 16 31874 1 1 94 GLY N N 3.912 -6.931 7.733 1.00 . A A . 93 GLY N 1 1 16 31875 1 1 94 GLY O O 5.158 -8.121 4.686 1.00 . A A . 93 GLY O 1 1 16 31876 1 1 95 ALA C C 6.594 -5.526 4.106 1.00 . A A . 94 ALA C 1 1 16 31877 1 1 95 ALA CA C 5.075 -5.423 3.995 1.00 . A A . 94 ALA CA 1 1 16 31878 1 1 95 ALA CB C 4.651 -3.967 3.870 1.00 . A A . 94 ALA CB 1 1 16 31879 1 1 95 ALA H H 3.896 -5.474 5.750 1.00 . A A . 94 ALA H 1 1 16 31880 1 1 95 ALA HA H 4.754 -5.946 3.105 1.00 . A A . 94 ALA HA 1 1 16 31881 1 1 95 ALA HB1 H 4.989 -3.417 4.735 1.00 . A A . 94 ALA HB1 1 1 16 31882 1 1 95 ALA HB2 H 3.573 -3.910 3.807 1.00 . A A . 94 ALA HB2 1 1 16 31883 1 1 95 ALA HB3 H 5.086 -3.537 2.979 1.00 . A A . 94 ALA HB3 1 1 16 31884 1 1 95 ALA N N 4.422 -6.040 5.141 1.00 . A A . 94 ALA N 1 1 16 31885 1 1 95 ALA O O 7.288 -5.644 3.101 1.00 . A A . 94 ALA O 1 1 16 31886 1 1 96 ALA C C 9.088 -6.933 5.121 1.00 . A A . 95 ALA C 1 1 16 31887 1 1 96 ALA CA C 8.540 -5.576 5.560 1.00 . A A . 95 ALA CA 1 1 16 31888 1 1 96 ALA CB C 8.855 -5.324 7.026 1.00 . A A . 95 ALA CB 1 1 16 31889 1 1 96 ALA H H 6.499 -5.384 6.099 1.00 . A A . 95 ALA H 1 1 16 31890 1 1 96 ALA HA H 9.018 -4.804 4.976 1.00 . A A . 95 ALA HA 1 1 16 31891 1 1 96 ALA HB1 H 9.926 -5.354 7.176 1.00 . A A . 95 ALA HB1 1 1 16 31892 1 1 96 ALA HB2 H 8.386 -6.085 7.630 1.00 . A A . 95 ALA HB2 1 1 16 31893 1 1 96 ALA HB3 H 8.478 -4.354 7.312 1.00 . A A . 95 ALA HB3 1 1 16 31894 1 1 96 ALA N N 7.103 -5.486 5.330 1.00 . A A . 95 ALA N 1 1 16 31895 1 1 96 ALA O O 10.129 -7.008 4.469 1.00 . A A . 95 ALA O 1 1 16 31896 1 1 97 MET C C 8.612 -9.675 3.675 1.00 . A A . 96 MET C 1 1 16 31897 1 1 97 MET CA C 8.824 -9.352 5.150 1.00 . A A . 96 MET CA 1 1 16 31898 1 1 97 MET CB C 8.091 -10.379 6.018 1.00 . A A . 96 MET CB 1 1 16 31899 1 1 97 MET CE C 5.855 -11.062 8.178 1.00 . A A . 96 MET CE 1 1 16 31900 1 1 97 MET CG C 8.425 -10.279 7.497 1.00 . A A . 96 MET CG 1 1 16 31901 1 1 97 MET H H 7.530 -7.873 5.948 1.00 . A A . 96 MET H 1 1 16 31902 1 1 97 MET HA H 9.882 -9.406 5.363 1.00 . A A . 96 MET HA 1 1 16 31903 1 1 97 MET HB2 H 7.026 -10.237 5.903 1.00 . A A . 96 MET HB2 1 1 16 31904 1 1 97 MET HB3 H 8.350 -11.371 5.679 1.00 . A A . 96 MET HB3 1 1 16 31905 1 1 97 MET HE1 H 5.651 -11.105 7.119 1.00 . A A . 96 MET HE1 1 1 16 31906 1 1 97 MET HE2 H 5.681 -10.058 8.537 1.00 . A A . 96 MET HE2 1 1 16 31907 1 1 97 MET HE3 H 5.201 -11.747 8.698 1.00 . A A . 96 MET HE3 1 1 16 31908 1 1 97 MET HG2 H 9.489 -10.416 7.623 1.00 . A A . 96 MET HG2 1 1 16 31909 1 1 97 MET HG3 H 8.144 -9.298 7.849 1.00 . A A . 96 MET HG3 1 1 16 31910 1 1 97 MET N N 8.376 -7.999 5.468 1.00 . A A . 96 MET N 1 1 16 31911 1 1 97 MET O O 9.453 -10.314 3.046 1.00 . A A . 96 MET O 1 1 16 31912 1 1 97 MET SD S 7.561 -11.519 8.481 1.00 . A A . 96 MET SD 1 1 16 31913 1 1 98 ALA C C 7.905 -8.558 0.781 1.00 . A A . 97 ALA C 1 1 16 31914 1 1 98 ALA CA C 7.159 -9.491 1.732 1.00 . A A . 97 ALA CA 1 1 16 31915 1 1 98 ALA CB C 5.658 -9.361 1.529 1.00 . A A . 97 ALA CB 1 1 16 31916 1 1 98 ALA H H 6.857 -8.722 3.679 1.00 . A A . 97 ALA H 1 1 16 31917 1 1 98 ALA HA H 7.438 -10.511 1.511 1.00 . A A . 97 ALA HA 1 1 16 31918 1 1 98 ALA HB1 H 5.411 -9.599 0.505 1.00 . A A . 97 ALA HB1 1 1 16 31919 1 1 98 ALA HB2 H 5.354 -8.348 1.747 1.00 . A A . 97 ALA HB2 1 1 16 31920 1 1 98 ALA HB3 H 5.144 -10.042 2.191 1.00 . A A . 97 ALA HB3 1 1 16 31921 1 1 98 ALA N N 7.490 -9.229 3.128 1.00 . A A . 97 ALA N 1 1 16 31922 1 1 98 ALA O O 7.741 -8.652 -0.435 1.00 . A A . 97 ALA O 1 1 16 31923 1 1 99 GLU C C 8.536 -5.804 -0.255 1.00 . A A . 98 GLU C 1 1 16 31924 1 1 99 GLU CA C 9.470 -6.677 0.571 1.00 . A A . 98 GLU CA 1 1 16 31925 1 1 99 GLU CB C 10.507 -7.328 -0.337 1.00 . A A . 98 GLU CB 1 1 16 31926 1 1 99 GLU CD C 12.963 -7.823 -0.446 1.00 . A A . 98 GLU CD 1 1 16 31927 1 1 99 GLU CG C 11.710 -7.886 0.399 1.00 . A A . 98 GLU CG 1 1 16 31928 1 1 99 GLU H H 8.834 -7.689 2.318 1.00 . A A . 98 GLU H 1 1 16 31929 1 1 99 GLU HA H 9.984 -6.043 1.278 1.00 . A A . 98 GLU HA 1 1 16 31930 1 1 99 GLU HB2 H 10.037 -8.138 -0.876 1.00 . A A . 98 GLU HB2 1 1 16 31931 1 1 99 GLU HB3 H 10.856 -6.593 -1.047 1.00 . A A . 98 GLU HB3 1 1 16 31932 1 1 99 GLU HG2 H 11.867 -7.309 1.300 1.00 . A A . 98 GLU HG2 1 1 16 31933 1 1 99 GLU HG3 H 11.515 -8.917 0.658 1.00 . A A . 98 GLU HG3 1 1 16 31934 1 1 99 GLU N N 8.726 -7.672 1.345 1.00 . A A . 98 GLU N 1 1 16 31935 1 1 99 GLU O O 8.702 -5.655 -1.469 1.00 . A A . 98 GLU O 1 1 16 31936 1 1 99 GLU OE1 O 13.148 -8.699 -1.319 1.00 . A A . 98 GLU OE1 1 1 16 31937 1 1 99 GLU OE2 O 13.757 -6.873 -0.269 1.00 . A A . 98 GLU OE2 1 1 16 31938 1 1 100 ILE C C 6.790 -2.920 0.329 1.00 . A A . 99 ILE C 1 1 16 31939 1 1 100 ILE CA C 6.598 -4.336 -0.207 1.00 . A A . 99 ILE CA 1 1 16 31940 1 1 100 ILE CB C 5.137 -4.785 0.046 1.00 . A A . 99 ILE CB 1 1 16 31941 1 1 100 ILE CD1 C 5.228 -6.690 -1.650 1.00 . A A . 99 ILE CD1 1 1 16 31942 1 1 100 ILE CG1 C 4.971 -6.286 -0.215 1.00 . A A . 99 ILE CG1 1 1 16 31943 1 1 100 ILE CG2 C 4.182 -3.996 -0.838 1.00 . A A . 99 ILE CG2 1 1 16 31944 1 1 100 ILE H H 7.481 -5.406 1.384 1.00 . A A . 99 ILE H 1 1 16 31945 1 1 100 ILE HA H 6.779 -4.338 -1.273 1.00 . A A . 99 ILE HA 1 1 16 31946 1 1 100 ILE HB H 4.892 -4.575 1.076 1.00 . A A . 99 ILE HB 1 1 16 31947 1 1 100 ILE HD11 H 6.245 -6.445 -1.914 1.00 . A A . 99 ILE HD11 1 1 16 31948 1 1 100 ILE HD12 H 4.548 -6.158 -2.301 1.00 . A A . 99 ILE HD12 1 1 16 31949 1 1 100 ILE HD13 H 5.071 -7.753 -1.760 1.00 . A A . 99 ILE HD13 1 1 16 31950 1 1 100 ILE HG12 H 5.664 -6.831 0.407 1.00 . A A . 99 ILE HG12 1 1 16 31951 1 1 100 ILE HG13 H 3.961 -6.579 0.038 1.00 . A A . 99 ILE HG13 1 1 16 31952 1 1 100 ILE HG21 H 3.165 -4.301 -0.633 1.00 . A A . 99 ILE HG21 1 1 16 31953 1 1 100 ILE HG22 H 4.411 -4.188 -1.876 1.00 . A A . 99 ILE HG22 1 1 16 31954 1 1 100 ILE HG23 H 4.288 -2.941 -0.635 1.00 . A A . 99 ILE HG23 1 1 16 31955 1 1 100 ILE N N 7.558 -5.227 0.420 1.00 . A A . 99 ILE N 1 1 16 31956 1 1 100 ILE O O 6.203 -2.558 1.351 1.00 . A A . 99 ILE O 1 1 16 31957 1 1 101 PRO C C 6.705 0.051 0.397 1.00 . A A . 100 PRO C 1 1 16 31958 1 1 101 PRO CA C 7.972 -0.754 0.104 1.00 . A A . 100 PRO CA 1 1 16 31959 1 1 101 PRO CB C 8.729 -0.154 -1.094 1.00 . A A . 100 PRO CB 1 1 16 31960 1 1 101 PRO CD C 8.474 -2.518 -1.476 1.00 . A A . 100 PRO CD 1 1 16 31961 1 1 101 PRO CG C 8.740 -1.208 -2.158 1.00 . A A . 100 PRO CG 1 1 16 31962 1 1 101 PRO HA H 8.608 -0.733 0.975 1.00 . A A . 100 PRO HA 1 1 16 31963 1 1 101 PRO HB2 H 8.221 0.736 -1.432 1.00 . A A . 100 PRO HB2 1 1 16 31964 1 1 101 PRO HB3 H 9.735 0.099 -0.789 1.00 . A A . 100 PRO HB3 1 1 16 31965 1 1 101 PRO HD2 H 7.913 -3.176 -2.125 1.00 . A A . 100 PRO HD2 1 1 16 31966 1 1 101 PRO HD3 H 9.402 -2.982 -1.175 1.00 . A A . 100 PRO HD3 1 1 16 31967 1 1 101 PRO HG2 H 7.969 -1.004 -2.885 1.00 . A A . 100 PRO HG2 1 1 16 31968 1 1 101 PRO HG3 H 9.707 -1.228 -2.640 1.00 . A A . 100 PRO HG3 1 1 16 31969 1 1 101 PRO N N 7.681 -2.130 -0.306 1.00 . A A . 100 PRO N 1 1 16 31970 1 1 101 PRO O O 5.866 0.263 -0.481 1.00 . A A . 100 PRO O 1 1 16 31971 1 1 102 LEU C C 5.783 2.589 2.577 1.00 . A A . 101 LEU C 1 1 16 31972 1 1 102 LEU CA C 5.390 1.204 2.080 1.00 . A A . 101 LEU CA 1 1 16 31973 1 1 102 LEU CB C 4.674 0.409 3.189 1.00 . A A . 101 LEU CB 1 1 16 31974 1 1 102 LEU CD1 C 2.554 -0.248 4.359 1.00 . A A . 101 LEU CD1 1 1 16 31975 1 1 102 LEU CD2 C 3.136 2.160 4.184 1.00 . A A . 101 LEU CD2 1 1 16 31976 1 1 102 LEU CG C 3.218 0.807 3.491 1.00 . A A . 101 LEU CG 1 1 16 31977 1 1 102 LEU H H 7.292 0.318 2.287 1.00 . A A . 101 LEU H 1 1 16 31978 1 1 102 LEU HA H 4.728 1.308 1.233 1.00 . A A . 101 LEU HA 1 1 16 31979 1 1 102 LEU HB2 H 4.681 -0.633 2.905 1.00 . A A . 101 LEU HB2 1 1 16 31980 1 1 102 LEU HB3 H 5.245 0.515 4.098 1.00 . A A . 101 LEU HB3 1 1 16 31981 1 1 102 LEU HD11 H 1.532 0.039 4.552 1.00 . A A . 101 LEU HD11 1 1 16 31982 1 1 102 LEU HD12 H 3.088 -0.334 5.294 1.00 . A A . 101 LEU HD12 1 1 16 31983 1 1 102 LEU HD13 H 2.571 -1.198 3.846 1.00 . A A . 101 LEU HD13 1 1 16 31984 1 1 102 LEU HD21 H 3.556 2.920 3.542 1.00 . A A . 101 LEU HD21 1 1 16 31985 1 1 102 LEU HD22 H 3.691 2.126 5.111 1.00 . A A . 101 LEU HD22 1 1 16 31986 1 1 102 LEU HD23 H 2.102 2.396 4.393 1.00 . A A . 101 LEU HD23 1 1 16 31987 1 1 102 LEU HG H 2.668 0.871 2.562 1.00 . A A . 101 LEU HG 1 1 16 31988 1 1 102 LEU N N 6.571 0.485 1.643 1.00 . A A . 101 LEU N 1 1 16 31989 1 1 102 LEU O O 6.590 2.729 3.505 1.00 . A A . 101 LEU O 1 1 16 31990 1 1 103 VAL C C 4.060 5.620 2.645 1.00 . A A . 102 VAL C 1 1 16 31991 1 1 103 VAL CA C 5.417 4.976 2.383 1.00 . A A . 102 VAL CA 1 1 16 31992 1 1 103 VAL CB C 6.209 5.816 1.347 1.00 . A A . 102 VAL CB 1 1 16 31993 1 1 103 VAL CG1 C 7.600 5.241 1.128 1.00 . A A . 102 VAL CG1 1 1 16 31994 1 1 103 VAL CG2 C 5.469 5.901 0.025 1.00 . A A . 102 VAL CG2 1 1 16 31995 1 1 103 VAL H H 4.644 3.431 1.175 1.00 . A A . 102 VAL H 1 1 16 31996 1 1 103 VAL HA H 5.979 4.953 3.305 1.00 . A A . 102 VAL HA 1 1 16 31997 1 1 103 VAL HB H 6.318 6.818 1.737 1.00 . A A . 102 VAL HB 1 1 16 31998 1 1 103 VAL HG11 H 8.142 5.241 2.060 1.00 . A A . 102 VAL HG11 1 1 16 31999 1 1 103 VAL HG12 H 8.129 5.844 0.404 1.00 . A A . 102 VAL HG12 1 1 16 32000 1 1 103 VAL HG13 H 7.517 4.229 0.759 1.00 . A A . 102 VAL HG13 1 1 16 32001 1 1 103 VAL HG21 H 4.511 6.376 0.180 1.00 . A A . 102 VAL HG21 1 1 16 32002 1 1 103 VAL HG22 H 5.319 4.906 -0.366 1.00 . A A . 102 VAL HG22 1 1 16 32003 1 1 103 VAL HG23 H 6.049 6.481 -0.676 1.00 . A A . 102 VAL HG23 1 1 16 32004 1 1 103 VAL N N 5.222 3.606 1.947 1.00 . A A . 102 VAL N 1 1 16 32005 1 1 103 VAL O O 3.090 5.333 1.942 1.00 . A A . 102 VAL O 1 1 16 32006 1 1 104 GLU C C 2.775 8.568 3.452 1.00 . A A . 103 GLU C 1 1 16 32007 1 1 104 GLU CA C 2.734 7.138 3.977 1.00 . A A . 103 GLU CA 1 1 16 32008 1 1 104 GLU CB C 2.419 7.104 5.481 1.00 . A A . 103 GLU CB 1 1 16 32009 1 1 104 GLU CD C 3.032 7.840 7.819 1.00 . A A . 103 GLU CD 1 1 16 32010 1 1 104 GLU CG C 3.426 7.833 6.356 1.00 . A A . 103 GLU CG 1 1 16 32011 1 1 104 GLU H H 4.773 6.614 4.230 1.00 . A A . 103 GLU H 1 1 16 32012 1 1 104 GLU HA H 1.947 6.615 3.451 1.00 . A A . 103 GLU HA 1 1 16 32013 1 1 104 GLU HB2 H 1.450 7.554 5.641 1.00 . A A . 103 GLU HB2 1 1 16 32014 1 1 104 GLU HB3 H 2.379 6.073 5.802 1.00 . A A . 103 GLU HB3 1 1 16 32015 1 1 104 GLU HG2 H 4.386 7.349 6.259 1.00 . A A . 103 GLU HG2 1 1 16 32016 1 1 104 GLU HG3 H 3.504 8.854 6.015 1.00 . A A . 103 GLU HG3 1 1 16 32017 1 1 104 GLU N N 3.980 6.453 3.672 1.00 . A A . 103 GLU N 1 1 16 32018 1 1 104 GLU O O 3.740 9.306 3.679 1.00 . A A . 103 GLU O 1 1 16 32019 1 1 104 GLU OE1 O 2.108 8.594 8.186 1.00 . A A . 103 GLU OE1 1 1 16 32020 1 1 104 GLU OE2 O 3.638 7.089 8.612 1.00 . A A . 103 GLU OE2 1 1 16 32021 1 1 105 VAL C C 0.963 11.242 3.013 1.00 . A A . 104 VAL C 1 1 16 32022 1 1 105 VAL CA C 1.645 10.241 2.089 1.00 . A A . 104 VAL CA 1 1 16 32023 1 1 105 VAL CB C 0.846 10.171 0.767 1.00 . A A . 104 VAL CB 1 1 16 32024 1 1 105 VAL CG1 C 1.003 11.457 -0.025 1.00 . A A . 104 VAL CG1 1 1 16 32025 1 1 105 VAL CG2 C 1.265 8.969 -0.062 1.00 . A A . 104 VAL CG2 1 1 16 32026 1 1 105 VAL H H 1.002 8.290 2.593 1.00 . A A . 104 VAL H 1 1 16 32027 1 1 105 VAL HA H 2.645 10.583 1.867 1.00 . A A . 104 VAL HA 1 1 16 32028 1 1 105 VAL HB H -0.201 10.058 1.013 1.00 . A A . 104 VAL HB 1 1 16 32029 1 1 105 VAL HG11 H 0.615 12.283 0.553 1.00 . A A . 104 VAL HG11 1 1 16 32030 1 1 105 VAL HG12 H 0.457 11.379 -0.953 1.00 . A A . 104 VAL HG12 1 1 16 32031 1 1 105 VAL HG13 H 2.049 11.628 -0.236 1.00 . A A . 104 VAL HG13 1 1 16 32032 1 1 105 VAL HG21 H 1.106 8.067 0.509 1.00 . A A . 104 VAL HG21 1 1 16 32033 1 1 105 VAL HG22 H 2.312 9.054 -0.316 1.00 . A A . 104 VAL HG22 1 1 16 32034 1 1 105 VAL HG23 H 0.676 8.931 -0.967 1.00 . A A . 104 VAL HG23 1 1 16 32035 1 1 105 VAL N N 1.737 8.932 2.719 1.00 . A A . 104 VAL N 1 1 16 32036 1 1 105 VAL O O -0.026 10.921 3.664 1.00 . A A . 104 VAL O 1 1 16 32037 1 1 106 ARG C C -0.140 14.288 3.044 1.00 . A A . 105 ARG C 1 1 16 32038 1 1 106 ARG CA C 0.885 13.512 3.866 1.00 . A A . 105 ARG CA 1 1 16 32039 1 1 106 ARG CB C 1.948 14.488 4.376 1.00 . A A . 105 ARG CB 1 1 16 32040 1 1 106 ARG CD C 3.980 14.931 5.742 1.00 . A A . 105 ARG CD 1 1 16 32041 1 1 106 ARG CG C 3.017 13.863 5.252 1.00 . A A . 105 ARG CG 1 1 16 32042 1 1 106 ARG CZ C 5.671 15.098 7.521 1.00 . A A . 105 ARG CZ 1 1 16 32043 1 1 106 ARG H H 2.308 12.642 2.562 1.00 . A A . 105 ARG H 1 1 16 32044 1 1 106 ARG HA H 0.388 13.056 4.708 1.00 . A A . 105 ARG HA 1 1 16 32045 1 1 106 ARG HB2 H 2.438 14.940 3.526 1.00 . A A . 105 ARG HB2 1 1 16 32046 1 1 106 ARG HB3 H 1.458 15.264 4.946 1.00 . A A . 105 ARG HB3 1 1 16 32047 1 1 106 ARG HD2 H 4.414 15.422 4.884 1.00 . A A . 105 ARG HD2 1 1 16 32048 1 1 106 ARG HD3 H 3.423 15.654 6.320 1.00 . A A . 105 ARG HD3 1 1 16 32049 1 1 106 ARG HE H 5.368 13.478 6.383 1.00 . A A . 105 ARG HE 1 1 16 32050 1 1 106 ARG HG2 H 2.547 13.392 6.103 1.00 . A A . 105 ARG HG2 1 1 16 32051 1 1 106 ARG HG3 H 3.564 13.127 4.680 1.00 . A A . 105 ARG HG3 1 1 16 32052 1 1 106 ARG HH11 H 4.428 16.701 7.376 1.00 . A A . 105 ARG HH11 1 1 16 32053 1 1 106 ARG HH12 H 5.697 16.847 8.560 1.00 . A A . 105 ARG HH12 1 1 16 32054 1 1 106 ARG HH21 H 7.035 13.657 7.927 1.00 . A A . 105 ARG HH21 1 1 16 32055 1 1 106 ARG HH22 H 7.179 15.108 8.883 1.00 . A A . 105 ARG HH22 1 1 16 32056 1 1 106 ARG N N 1.491 12.455 3.065 1.00 . A A . 105 ARG N 1 1 16 32057 1 1 106 ARG NE N 5.059 14.395 6.569 1.00 . A A . 105 ARG NE 1 1 16 32058 1 1 106 ARG NH1 N 5.230 16.309 7.845 1.00 . A A . 105 ARG NH1 1 1 16 32059 1 1 106 ARG NH2 N 6.707 14.581 8.162 1.00 . A A . 105 ARG NH2 1 1 16 32060 1 1 106 ARG O O -1.164 14.732 3.563 1.00 . A A . 105 ARG O 1 1 16 32061 1 1 107 ASP C C -1.730 14.635 0.146 1.00 . A A . 106 ASP C 1 1 16 32062 1 1 107 ASP CA C -0.616 15.339 0.905 1.00 . A A . 106 ASP CA 1 1 16 32063 1 1 107 ASP CB C 0.324 16.026 -0.081 1.00 . A A . 106 ASP CB 1 1 16 32064 1 1 107 ASP CG C -0.201 17.373 -0.521 1.00 . A A . 106 ASP CG 1 1 16 32065 1 1 107 ASP H H 0.844 13.881 1.359 1.00 . A A . 106 ASP H 1 1 16 32066 1 1 107 ASP HA H -1.064 16.089 1.539 1.00 . A A . 106 ASP HA 1 1 16 32067 1 1 107 ASP HB2 H 1.285 16.172 0.388 1.00 . A A . 106 ASP HB2 1 1 16 32068 1 1 107 ASP HB3 H 0.443 15.400 -0.955 1.00 . A A . 106 ASP HB3 1 1 16 32069 1 1 107 ASP N N 0.133 14.422 1.754 1.00 . A A . 106 ASP N 1 1 16 32070 1 1 107 ASP O O -1.565 13.520 -0.347 1.00 . A A . 106 ASP O 1 1 16 32071 1 1 107 ASP OD1 O -1.192 17.417 -1.273 1.00 . A A . 106 ASP OD1 1 1 16 32072 1 1 107 ASP OD2 O 0.370 18.399 -0.095 1.00 . A A . 106 ASP OD2 1 1 16 32073 1 1 108 GLU C C -3.826 14.858 -2.150 1.00 . A A . 107 GLU C 1 1 16 32074 1 1 108 GLU CA C -4.022 14.824 -0.633 1.00 . A A . 107 GLU CA 1 1 16 32075 1 1 108 GLU CB C -5.197 15.697 -0.232 1.00 . A A . 107 GLU CB 1 1 16 32076 1 1 108 GLU CD C -6.556 16.682 1.651 1.00 . A A . 107 GLU CD 1 1 16 32077 1 1 108 GLU CG C -5.500 15.671 1.257 1.00 . A A . 107 GLU CG 1 1 16 32078 1 1 108 GLU H H -2.931 16.181 0.500 1.00 . A A . 107 GLU H 1 1 16 32079 1 1 108 GLU HA H -4.212 13.809 -0.318 1.00 . A A . 107 GLU HA 1 1 16 32080 1 1 108 GLU HB2 H -4.985 16.717 -0.515 1.00 . A A . 107 GLU HB2 1 1 16 32081 1 1 108 GLU HB3 H -6.054 15.366 -0.757 1.00 . A A . 107 GLU HB3 1 1 16 32082 1 1 108 GLU HG2 H -5.851 14.686 1.525 1.00 . A A . 107 GLU HG2 1 1 16 32083 1 1 108 GLU HG3 H -4.592 15.890 1.799 1.00 . A A . 107 GLU HG3 1 1 16 32084 1 1 108 GLU N N -2.863 15.310 0.065 1.00 . A A . 107 GLU N 1 1 16 32085 1 1 108 GLU O O -4.418 14.061 -2.877 1.00 . A A . 107 GLU O 1 1 16 32086 1 1 108 GLU OE1 O -6.256 17.894 1.625 1.00 . A A . 107 GLU OE1 1 1 16 32087 1 1 108 GLU OE2 O -7.686 16.272 1.988 1.00 . A A . 107 GLU OE2 1 1 16 32088 1 1 109 LYS C C -2.130 14.738 -4.705 1.00 . A A . 108 LYS C 1 1 16 32089 1 1 109 LYS CA C -2.765 15.956 -4.051 1.00 . A A . 108 LYS CA 1 1 16 32090 1 1 109 LYS CB C -1.926 17.199 -4.326 1.00 . A A . 108 LYS CB 1 1 16 32091 1 1 109 LYS CD C -1.918 19.649 -4.859 1.00 . A A . 108 LYS CD 1 1 16 32092 1 1 109 LYS CE C -2.775 20.881 -5.072 1.00 . A A . 108 LYS CE 1 1 16 32093 1 1 109 LYS CG C -2.751 18.470 -4.394 1.00 . A A . 108 LYS CG 1 1 16 32094 1 1 109 LYS H H -2.468 16.332 -1.989 1.00 . A A . 108 LYS H 1 1 16 32095 1 1 109 LYS HA H -3.737 16.101 -4.497 1.00 . A A . 108 LYS HA 1 1 16 32096 1 1 109 LYS HB2 H -1.195 17.310 -3.537 1.00 . A A . 108 LYS HB2 1 1 16 32097 1 1 109 LYS HB3 H -1.414 17.075 -5.262 1.00 . A A . 108 LYS HB3 1 1 16 32098 1 1 109 LYS HD2 H -1.170 19.867 -4.111 1.00 . A A . 108 LYS HD2 1 1 16 32099 1 1 109 LYS HD3 H -1.434 19.391 -5.790 1.00 . A A . 108 LYS HD3 1 1 16 32100 1 1 109 LYS HE2 H -3.316 21.088 -4.162 1.00 . A A . 108 LYS HE2 1 1 16 32101 1 1 109 LYS HE3 H -2.129 21.716 -5.301 1.00 . A A . 108 LYS HE3 1 1 16 32102 1 1 109 LYS HG2 H -3.567 18.323 -5.088 1.00 . A A . 108 LYS HG2 1 1 16 32103 1 1 109 LYS HG3 H -3.146 18.684 -3.412 1.00 . A A . 108 LYS HG3 1 1 16 32104 1 1 109 LYS HZ1 H -4.377 19.894 -5.995 1.00 . A A . 108 LYS HZ1 1 1 16 32105 1 1 109 LYS HZ2 H -3.241 20.529 -7.080 1.00 . A A . 108 LYS HZ2 1 1 16 32106 1 1 109 LYS HZ3 H -4.327 21.565 -6.293 1.00 . A A . 108 LYS HZ3 1 1 16 32107 1 1 109 LYS N N -2.974 15.769 -2.621 1.00 . A A . 108 LYS N 1 1 16 32108 1 1 109 LYS NZ N -3.749 20.703 -6.185 1.00 . A A . 108 LYS NZ 1 1 16 32109 1 1 109 LYS O O -2.179 14.592 -5.924 1.00 . A A . 108 LYS O 1 1 16 32110 1 1 110 PHE C C -2.134 11.803 -5.047 1.00 . A A . 109 PHE C 1 1 16 32111 1 1 110 PHE CA C -1.002 12.618 -4.430 1.00 . A A . 109 PHE CA 1 1 16 32112 1 1 110 PHE CB C -0.309 11.814 -3.328 1.00 . A A . 109 PHE CB 1 1 16 32113 1 1 110 PHE CD1 C 1.246 10.374 -4.671 1.00 . A A . 109 PHE CD1 1 1 16 32114 1 1 110 PHE CD2 C -0.428 9.307 -3.350 1.00 . A A . 109 PHE CD2 1 1 16 32115 1 1 110 PHE CE1 C 1.694 9.142 -5.105 1.00 . A A . 109 PHE CE1 1 1 16 32116 1 1 110 PHE CE2 C 0.016 8.072 -3.780 1.00 . A A . 109 PHE CE2 1 1 16 32117 1 1 110 PHE CG C 0.181 10.470 -3.791 1.00 . A A . 109 PHE CG 1 1 16 32118 1 1 110 PHE CZ C 1.079 7.989 -4.659 1.00 . A A . 109 PHE CZ 1 1 16 32119 1 1 110 PHE H H -1.449 14.067 -2.951 1.00 . A A . 109 PHE H 1 1 16 32120 1 1 110 PHE HA H -0.285 12.858 -5.202 1.00 . A A . 109 PHE HA 1 1 16 32121 1 1 110 PHE HB2 H 0.542 12.372 -2.967 1.00 . A A . 109 PHE HB2 1 1 16 32122 1 1 110 PHE HB3 H -1.004 11.655 -2.516 1.00 . A A . 109 PHE HB3 1 1 16 32123 1 1 110 PHE HD1 H 1.731 11.276 -5.019 1.00 . A A . 109 PHE HD1 1 1 16 32124 1 1 110 PHE HD2 H -1.260 9.372 -2.663 1.00 . A A . 109 PHE HD2 1 1 16 32125 1 1 110 PHE HE1 H 2.525 9.082 -5.791 1.00 . A A . 109 PHE HE1 1 1 16 32126 1 1 110 PHE HE2 H -0.466 7.171 -3.430 1.00 . A A . 109 PHE HE2 1 1 16 32127 1 1 110 PHE HZ H 1.428 7.025 -4.999 1.00 . A A . 109 PHE HZ 1 1 16 32128 1 1 110 PHE N N -1.531 13.867 -3.906 1.00 . A A . 109 PHE N 1 1 16 32129 1 1 110 PHE O O -2.018 11.307 -6.166 1.00 . A A . 109 PHE O 1 1 16 32130 1 1 111 PHE C C -5.104 11.732 -5.902 1.00 . A A . 110 PHE C 1 1 16 32131 1 1 111 PHE CA C -4.415 10.975 -4.774 1.00 . A A . 110 PHE CA 1 1 16 32132 1 1 111 PHE CB C -5.389 10.764 -3.611 1.00 . A A . 110 PHE CB 1 1 16 32133 1 1 111 PHE CD1 C -4.840 8.624 -2.426 1.00 . A A . 110 PHE CD1 1 1 16 32134 1 1 111 PHE CD2 C -4.193 10.682 -1.410 1.00 . A A . 110 PHE CD2 1 1 16 32135 1 1 111 PHE CE1 C -4.295 7.926 -1.367 1.00 . A A . 110 PHE CE1 1 1 16 32136 1 1 111 PHE CE2 C -3.645 9.989 -0.348 1.00 . A A . 110 PHE CE2 1 1 16 32137 1 1 111 PHE CG C -4.795 10.007 -2.459 1.00 . A A . 110 PHE CG 1 1 16 32138 1 1 111 PHE CZ C -3.695 8.609 -0.327 1.00 . A A . 110 PHE CZ 1 1 16 32139 1 1 111 PHE H H -3.277 12.170 -3.451 1.00 . A A . 110 PHE H 1 1 16 32140 1 1 111 PHE HA H -4.086 10.014 -5.141 1.00 . A A . 110 PHE HA 1 1 16 32141 1 1 111 PHE HB2 H -5.714 11.726 -3.243 1.00 . A A . 110 PHE HB2 1 1 16 32142 1 1 111 PHE HB3 H -6.248 10.212 -3.963 1.00 . A A . 110 PHE HB3 1 1 16 32143 1 1 111 PHE HD1 H -5.309 8.089 -3.240 1.00 . A A . 110 PHE HD1 1 1 16 32144 1 1 111 PHE HD2 H -4.153 11.761 -1.427 1.00 . A A . 110 PHE HD2 1 1 16 32145 1 1 111 PHE HE1 H -4.337 6.846 -1.352 1.00 . A A . 110 PHE HE1 1 1 16 32146 1 1 111 PHE HE2 H -3.177 10.527 0.464 1.00 . A A . 110 PHE HE2 1 1 16 32147 1 1 111 PHE HZ H -3.267 8.067 0.500 1.00 . A A . 110 PHE HZ 1 1 16 32148 1 1 111 PHE N N -3.243 11.713 -4.318 1.00 . A A . 110 PHE N 1 1 16 32149 1 1 111 PHE O O -5.746 11.142 -6.769 1.00 . A A . 110 PHE O 1 1 16 32150 1 1 112 GLU C C -4.763 13.675 -8.219 1.00 . A A . 111 GLU C 1 1 16 32151 1 1 112 GLU CA C -5.488 13.915 -6.894 1.00 . A A . 111 GLU CA 1 1 16 32152 1 1 112 GLU CB C -5.294 15.359 -6.436 1.00 . A A . 111 GLU CB 1 1 16 32153 1 1 112 GLU CD C -5.521 17.806 -6.956 1.00 . A A . 111 GLU CD 1 1 16 32154 1 1 112 GLU CG C -5.880 16.391 -7.367 1.00 . A A . 111 GLU CG 1 1 16 32155 1 1 112 GLU H H -4.494 13.454 -5.115 1.00 . A A . 111 GLU H 1 1 16 32156 1 1 112 GLU HA H -6.540 13.712 -7.013 1.00 . A A . 111 GLU HA 1 1 16 32157 1 1 112 GLU HB2 H -5.758 15.478 -5.469 1.00 . A A . 111 GLU HB2 1 1 16 32158 1 1 112 GLU HB3 H -4.236 15.553 -6.340 1.00 . A A . 111 GLU HB3 1 1 16 32159 1 1 112 GLU HG2 H -5.504 16.208 -8.360 1.00 . A A . 111 GLU HG2 1 1 16 32160 1 1 112 GLU HG3 H -6.952 16.286 -7.361 1.00 . A A . 111 GLU HG3 1 1 16 32161 1 1 112 GLU N N -4.964 13.047 -5.868 1.00 . A A . 111 GLU N 1 1 16 32162 1 1 112 GLU O O -5.389 13.548 -9.277 1.00 . A A . 111 GLU O 1 1 16 32163 1 1 112 GLU OE1 O -5.782 18.177 -5.793 1.00 . A A . 111 GLU OE1 1 1 16 32164 1 1 112 GLU OE2 O -4.979 18.557 -7.793 1.00 . A A . 111 GLU OE2 1 1 16 32165 1 1 113 ALA C C -2.623 12.036 -9.877 1.00 . A A . 112 ALA C 1 1 16 32166 1 1 113 ALA CA C -2.612 13.459 -9.331 1.00 . A A . 112 ALA CA 1 1 16 32167 1 1 113 ALA CB C -1.188 13.890 -9.021 1.00 . A A . 112 ALA CB 1 1 16 32168 1 1 113 ALA H H -3.010 13.658 -7.266 1.00 . A A . 112 ALA H 1 1 16 32169 1 1 113 ALA HA H -3.001 14.123 -10.088 1.00 . A A . 112 ALA HA 1 1 16 32170 1 1 113 ALA HB1 H -0.596 13.850 -9.922 1.00 . A A . 112 ALA HB1 1 1 16 32171 1 1 113 ALA HB2 H -0.766 13.225 -8.281 1.00 . A A . 112 ALA HB2 1 1 16 32172 1 1 113 ALA HB3 H -1.194 14.899 -8.636 1.00 . A A . 112 ALA HB3 1 1 16 32173 1 1 113 ALA N N -3.443 13.600 -8.147 1.00 . A A . 112 ALA N 1 1 16 32174 1 1 113 ALA O O -2.797 11.835 -11.078 1.00 . A A . 112 ALA O 1 1 16 32175 1 1 114 VAL C C -3.594 9.144 -10.074 1.00 . A A . 113 VAL C 1 1 16 32176 1 1 114 VAL CA C -2.304 9.667 -9.433 1.00 . A A . 113 VAL CA 1 1 16 32177 1 1 114 VAL CB C -1.867 8.737 -8.270 1.00 . A A . 113 VAL CB 1 1 16 32178 1 1 114 VAL CG1 C -2.964 8.586 -7.223 1.00 . A A . 113 VAL CG1 1 1 16 32179 1 1 114 VAL CG2 C -1.443 7.377 -8.803 1.00 . A A . 113 VAL CG2 1 1 16 32180 1 1 114 VAL H H -2.407 11.265 -8.041 1.00 . A A . 113 VAL H 1 1 16 32181 1 1 114 VAL HA H -1.526 9.645 -10.184 1.00 . A A . 113 VAL HA 1 1 16 32182 1 1 114 VAL HB H -1.009 9.186 -7.788 1.00 . A A . 113 VAL HB 1 1 16 32183 1 1 114 VAL HG11 H -2.624 7.932 -6.434 1.00 . A A . 113 VAL HG11 1 1 16 32184 1 1 114 VAL HG12 H -3.844 8.165 -7.685 1.00 . A A . 113 VAL HG12 1 1 16 32185 1 1 114 VAL HG13 H -3.205 9.556 -6.809 1.00 . A A . 113 VAL HG13 1 1 16 32186 1 1 114 VAL HG21 H -0.644 7.502 -9.520 1.00 . A A . 113 VAL HG21 1 1 16 32187 1 1 114 VAL HG22 H -2.286 6.901 -9.282 1.00 . A A . 113 VAL HG22 1 1 16 32188 1 1 114 VAL HG23 H -1.099 6.759 -7.985 1.00 . A A . 113 VAL HG23 1 1 16 32189 1 1 114 VAL N N -2.443 11.055 -9.000 1.00 . A A . 113 VAL N 1 1 16 32190 1 1 114 VAL O O -4.696 9.357 -9.564 1.00 . A A . 113 VAL O 1 1 16 32191 1 1 115 LYS C C -4.318 6.402 -12.106 1.00 . A A . 114 LYS C 1 1 16 32192 1 1 115 LYS CA C -4.575 7.889 -11.911 1.00 . A A . 114 LYS CA 1 1 16 32193 1 1 115 LYS CB C -4.791 8.549 -13.278 1.00 . A A . 114 LYS CB 1 1 16 32194 1 1 115 LYS CD C -6.269 10.405 -12.405 1.00 . A A . 114 LYS CD 1 1 16 32195 1 1 115 LYS CE C -6.595 11.889 -12.506 1.00 . A A . 114 LYS CE 1 1 16 32196 1 1 115 LYS CG C -5.036 10.050 -13.224 1.00 . A A . 114 LYS CG 1 1 16 32197 1 1 115 LYS H H -2.552 8.410 -11.613 1.00 . A A . 114 LYS H 1 1 16 32198 1 1 115 LYS HA H -5.457 8.024 -11.306 1.00 . A A . 114 LYS HA 1 1 16 32199 1 1 115 LYS HB2 H -3.915 8.375 -13.885 1.00 . A A . 114 LYS HB2 1 1 16 32200 1 1 115 LYS HB3 H -5.642 8.085 -13.754 1.00 . A A . 114 LYS HB3 1 1 16 32201 1 1 115 LYS HD2 H -7.112 9.837 -12.772 1.00 . A A . 114 LYS HD2 1 1 16 32202 1 1 115 LYS HD3 H -6.085 10.156 -11.371 1.00 . A A . 114 LYS HD3 1 1 16 32203 1 1 115 LYS HE2 H -6.836 12.122 -13.533 1.00 . A A . 114 LYS HE2 1 1 16 32204 1 1 115 LYS HE3 H -7.454 12.097 -11.884 1.00 . A A . 114 LYS HE3 1 1 16 32205 1 1 115 LYS HG2 H -4.177 10.529 -12.779 1.00 . A A . 114 LYS HG2 1 1 16 32206 1 1 115 LYS HG3 H -5.169 10.416 -14.233 1.00 . A A . 114 LYS HG3 1 1 16 32207 1 1 115 LYS HZ1 H -4.615 12.557 -12.649 1.00 . A A . 114 LYS HZ1 1 1 16 32208 1 1 115 LYS HZ2 H -5.236 12.570 -11.071 1.00 . A A . 114 LYS HZ2 1 1 16 32209 1 1 115 LYS HZ3 H -5.718 13.757 -12.178 1.00 . A A . 114 LYS HZ3 1 1 16 32210 1 1 115 LYS N N -3.447 8.492 -11.219 1.00 . A A . 114 LYS N 1 1 16 32211 1 1 115 LYS NZ N -5.463 12.751 -12.069 1.00 . A A . 114 LYS NZ 1 1 16 32212 1 1 115 LYS O O -3.174 5.986 -12.290 1.00 . A A . 114 LYS O 1 1 16 32213 1 1 116 THR C C -4.903 3.953 -13.786 1.00 . A A . 115 THR C 1 1 16 32214 1 1 116 THR CA C -5.261 4.182 -12.319 1.00 . A A . 115 THR CA 1 1 16 32215 1 1 116 THR CB C -6.578 3.456 -11.989 1.00 . A A . 115 THR CB 1 1 16 32216 1 1 116 THR CG2 C -6.416 1.947 -12.081 1.00 . A A . 115 THR CG2 1 1 16 32217 1 1 116 THR H H -6.250 5.977 -11.821 1.00 . A A . 115 THR H 1 1 16 32218 1 1 116 THR HA H -4.476 3.779 -11.694 1.00 . A A . 115 THR HA 1 1 16 32219 1 1 116 THR HB H -7.331 3.769 -12.699 1.00 . A A . 115 THR HB 1 1 16 32220 1 1 116 THR HG1 H -7.805 4.357 -10.731 1.00 . A A . 115 THR HG1 1 1 16 32221 1 1 116 THR HG21 H -5.639 1.626 -11.403 1.00 . A A . 115 THR HG21 1 1 16 32222 1 1 116 THR HG22 H -6.147 1.676 -13.091 1.00 . A A . 115 THR HG22 1 1 16 32223 1 1 116 THR HG23 H -7.346 1.468 -11.814 1.00 . A A . 115 THR HG23 1 1 16 32224 1 1 116 THR N N -5.374 5.604 -12.051 1.00 . A A . 115 THR N 1 1 16 32225 1 1 116 THR O O -5.761 4.043 -14.666 1.00 . A A . 115 THR O 1 1 16 32226 1 1 116 THR OG1 O -7.007 3.812 -10.668 1.00 . A A . 115 THR OG1 1 1 16 32227 1 1 117 GLY C C -1.847 4.182 -15.675 1.00 . A A . 116 GLY C 1 1 16 32228 1 1 117 GLY CA C -3.176 3.502 -15.405 1.00 . A A . 116 GLY CA 1 1 16 32229 1 1 117 GLY H H -2.986 3.627 -13.301 1.00 . A A . 116 GLY H 1 1 16 32230 1 1 117 GLY HA2 H -3.074 2.442 -15.594 1.00 . A A . 116 GLY HA2 1 1 16 32231 1 1 117 GLY HA3 H -3.919 3.906 -16.079 1.00 . A A . 116 GLY HA3 1 1 16 32232 1 1 117 GLY N N -3.627 3.692 -14.045 1.00 . A A . 116 GLY N 1 1 16 32233 1 1 117 GLY O O -1.189 3.885 -16.670 1.00 . A A . 116 GLY O 1 1 16 32234 1 1 118 ASP C C 0.933 4.926 -14.293 1.00 . A A . 117 ASP C 1 1 16 32235 1 1 118 ASP CA C -0.162 5.774 -14.920 1.00 . A A . 117 ASP CA 1 1 16 32236 1 1 118 ASP CB C -0.184 7.161 -14.265 1.00 . A A . 117 ASP CB 1 1 16 32237 1 1 118 ASP CG C -0.810 8.219 -15.148 1.00 . A A . 117 ASP CG 1 1 16 32238 1 1 118 ASP H H -2.051 5.344 -14.054 1.00 . A A . 117 ASP H 1 1 16 32239 1 1 118 ASP HA H 0.052 5.886 -15.972 1.00 . A A . 117 ASP HA 1 1 16 32240 1 1 118 ASP HB2 H -0.751 7.110 -13.348 1.00 . A A . 117 ASP HB2 1 1 16 32241 1 1 118 ASP HB3 H 0.829 7.462 -14.039 1.00 . A A . 117 ASP HB3 1 1 16 32242 1 1 118 ASP N N -1.458 5.107 -14.800 1.00 . A A . 117 ASP N 1 1 16 32243 1 1 118 ASP O O 0.660 3.882 -13.701 1.00 . A A . 117 ASP O 1 1 16 32244 1 1 118 ASP OD1 O -0.145 8.668 -16.109 1.00 . A A . 117 ASP OD1 1 1 16 32245 1 1 118 ASP OD2 O -1.964 8.615 -14.890 1.00 . A A . 117 ASP OD2 1 1 16 32246 1 1 119 ARG C C 3.921 5.406 -12.726 1.00 . A A . 118 ARG C 1 1 16 32247 1 1 119 ARG CA C 3.304 4.639 -13.884 1.00 . A A . 118 ARG CA 1 1 16 32248 1 1 119 ARG CB C 4.363 4.412 -14.964 1.00 . A A . 118 ARG CB 1 1 16 32249 1 1 119 ARG CD C 6.651 3.530 -15.499 1.00 . A A . 118 ARG CD 1 1 16 32250 1 1 119 ARG CG C 5.492 3.494 -14.523 1.00 . A A . 118 ARG CG 1 1 16 32251 1 1 119 ARG CZ C 8.692 4.908 -15.710 1.00 . A A . 118 ARG CZ 1 1 16 32252 1 1 119 ARG H H 2.325 6.233 -14.872 1.00 . A A . 118 ARG H 1 1 16 32253 1 1 119 ARG HA H 2.946 3.685 -13.527 1.00 . A A . 118 ARG HA 1 1 16 32254 1 1 119 ARG HB2 H 3.890 3.974 -15.830 1.00 . A A . 118 ARG HB2 1 1 16 32255 1 1 119 ARG HB3 H 4.790 5.364 -15.239 1.00 . A A . 118 ARG HB3 1 1 16 32256 1 1 119 ARG HD2 H 7.322 2.714 -15.273 1.00 . A A . 118 ARG HD2 1 1 16 32257 1 1 119 ARG HD3 H 6.263 3.410 -16.500 1.00 . A A . 118 ARG HD3 1 1 16 32258 1 1 119 ARG HE H 6.897 5.583 -15.121 1.00 . A A . 118 ARG HE 1 1 16 32259 1 1 119 ARG HG2 H 5.842 3.809 -13.551 1.00 . A A . 118 ARG HG2 1 1 16 32260 1 1 119 ARG HG3 H 5.115 2.482 -14.460 1.00 . A A . 118 ARG HG3 1 1 16 32261 1 1 119 ARG HH11 H 8.898 2.981 -16.324 1.00 . A A . 118 ARG HH11 1 1 16 32262 1 1 119 ARG HH12 H 10.350 3.939 -16.369 1.00 . A A . 118 ARG HH12 1 1 16 32263 1 1 119 ARG HH21 H 8.807 6.868 -15.220 1.00 . A A . 118 ARG HH21 1 1 16 32264 1 1 119 ARG HH22 H 10.295 6.155 -15.761 1.00 . A A . 118 ARG HH22 1 1 16 32265 1 1 119 ARG N N 2.171 5.376 -14.421 1.00 . A A . 118 ARG N 1 1 16 32266 1 1 119 ARG NE N 7.392 4.791 -15.423 1.00 . A A . 118 ARG NE 1 1 16 32267 1 1 119 ARG NH1 N 9.364 3.864 -16.177 1.00 . A A . 118 ARG NH1 1 1 16 32268 1 1 119 ARG NH2 N 9.310 6.070 -15.553 1.00 . A A . 118 ARG NH2 1 1 16 32269 1 1 119 ARG O O 4.146 6.611 -12.825 1.00 . A A . 118 ARG O 1 1 16 32270 1 1 120 VAL C C 6.110 4.684 -10.089 1.00 . A A . 119 VAL C 1 1 16 32271 1 1 120 VAL CA C 4.806 5.370 -10.487 1.00 . A A . 119 VAL CA 1 1 16 32272 1 1 120 VAL CB C 3.831 5.413 -9.283 1.00 . A A . 119 VAL CB 1 1 16 32273 1 1 120 VAL CG1 C 3.568 4.025 -8.725 1.00 . A A . 119 VAL CG1 1 1 16 32274 1 1 120 VAL CG2 C 4.356 6.336 -8.194 1.00 . A A . 119 VAL CG2 1 1 16 32275 1 1 120 VAL H H 4.029 3.751 -11.610 1.00 . A A . 119 VAL H 1 1 16 32276 1 1 120 VAL HA H 5.030 6.388 -10.771 1.00 . A A . 119 VAL HA 1 1 16 32277 1 1 120 VAL HB H 2.891 5.815 -9.630 1.00 . A A . 119 VAL HB 1 1 16 32278 1 1 120 VAL HG11 H 3.109 3.412 -9.486 1.00 . A A . 119 VAL HG11 1 1 16 32279 1 1 120 VAL HG12 H 2.910 4.101 -7.872 1.00 . A A . 119 VAL HG12 1 1 16 32280 1 1 120 VAL HG13 H 4.503 3.578 -8.419 1.00 . A A . 119 VAL HG13 1 1 16 32281 1 1 120 VAL HG21 H 3.646 6.377 -7.382 1.00 . A A . 119 VAL HG21 1 1 16 32282 1 1 120 VAL HG22 H 4.499 7.328 -8.599 1.00 . A A . 119 VAL HG22 1 1 16 32283 1 1 120 VAL HG23 H 5.301 5.959 -7.827 1.00 . A A . 119 VAL HG23 1 1 16 32284 1 1 120 VAL N N 4.210 4.717 -11.638 1.00 . A A . 119 VAL N 1 1 16 32285 1 1 120 VAL O O 6.223 3.456 -10.125 1.00 . A A . 119 VAL O 1 1 16 32286 1 1 121 VAL C C 8.510 5.379 -7.788 1.00 . A A . 120 VAL C 1 1 16 32287 1 1 121 VAL CA C 8.369 4.998 -9.256 1.00 . A A . 120 VAL CA 1 1 16 32288 1 1 121 VAL CB C 9.565 5.572 -10.051 1.00 . A A . 120 VAL CB 1 1 16 32289 1 1 121 VAL CG1 C 10.871 4.944 -9.583 1.00 . A A . 120 VAL CG1 1 1 16 32290 1 1 121 VAL CG2 C 9.370 5.361 -11.547 1.00 . A A . 120 VAL CG2 1 1 16 32291 1 1 121 VAL H H 6.974 6.467 -9.844 1.00 . A A . 120 VAL H 1 1 16 32292 1 1 121 VAL HA H 8.374 3.923 -9.349 1.00 . A A . 120 VAL HA 1 1 16 32293 1 1 121 VAL HB H 9.618 6.635 -9.864 1.00 . A A . 120 VAL HB 1 1 16 32294 1 1 121 VAL HG11 H 11.698 5.375 -10.129 1.00 . A A . 120 VAL HG11 1 1 16 32295 1 1 121 VAL HG12 H 10.840 3.878 -9.762 1.00 . A A . 120 VAL HG12 1 1 16 32296 1 1 121 VAL HG13 H 11.000 5.128 -8.527 1.00 . A A . 120 VAL HG13 1 1 16 32297 1 1 121 VAL HG21 H 8.454 5.841 -11.862 1.00 . A A . 120 VAL HG21 1 1 16 32298 1 1 121 VAL HG22 H 9.312 4.305 -11.756 1.00 . A A . 120 VAL HG22 1 1 16 32299 1 1 121 VAL HG23 H 10.203 5.789 -12.085 1.00 . A A . 120 VAL HG23 1 1 16 32300 1 1 121 VAL N N 7.102 5.495 -9.756 1.00 . A A . 120 VAL N 1 1 16 32301 1 1 121 VAL O O 8.719 6.547 -7.456 1.00 . A A . 120 VAL O 1 1 16 32302 1 1 122 VAL C C 9.782 4.203 -4.920 1.00 . A A . 121 VAL C 1 1 16 32303 1 1 122 VAL CA C 8.447 4.673 -5.486 1.00 . A A . 121 VAL CA 1 1 16 32304 1 1 122 VAL CB C 7.276 4.033 -4.702 1.00 . A A . 121 VAL CB 1 1 16 32305 1 1 122 VAL CG1 C 7.186 2.536 -4.960 1.00 . A A . 121 VAL CG1 1 1 16 32306 1 1 122 VAL CG2 C 7.412 4.316 -3.214 1.00 . A A . 121 VAL CG2 1 1 16 32307 1 1 122 VAL H H 8.209 3.486 -7.220 1.00 . A A . 121 VAL H 1 1 16 32308 1 1 122 VAL HA H 8.384 5.744 -5.355 1.00 . A A . 121 VAL HA 1 1 16 32309 1 1 122 VAL HB H 6.356 4.485 -5.043 1.00 . A A . 121 VAL HB 1 1 16 32310 1 1 122 VAL HG11 H 7.025 2.361 -6.014 1.00 . A A . 121 VAL HG11 1 1 16 32311 1 1 122 VAL HG12 H 6.364 2.121 -4.396 1.00 . A A . 121 VAL HG12 1 1 16 32312 1 1 122 VAL HG13 H 8.108 2.064 -4.653 1.00 . A A . 121 VAL HG13 1 1 16 32313 1 1 122 VAL HG21 H 8.335 3.887 -2.849 1.00 . A A . 121 VAL HG21 1 1 16 32314 1 1 122 VAL HG22 H 6.578 3.877 -2.686 1.00 . A A . 121 VAL HG22 1 1 16 32315 1 1 122 VAL HG23 H 7.421 5.382 -3.049 1.00 . A A . 121 VAL HG23 1 1 16 32316 1 1 122 VAL N N 8.364 4.406 -6.908 1.00 . A A . 121 VAL N 1 1 16 32317 1 1 122 VAL O O 10.190 3.055 -5.109 1.00 . A A . 121 VAL O 1 1 16 32318 1 1 123 ASN C C 11.563 4.947 -2.084 1.00 . A A . 122 ASN C 1 1 16 32319 1 1 123 ASN CA C 11.724 4.802 -3.591 1.00 . A A . 122 ASN CA 1 1 16 32320 1 1 123 ASN CB C 12.840 5.719 -4.103 1.00 . A A . 122 ASN CB 1 1 16 32321 1 1 123 ASN CG C 14.177 5.435 -3.445 1.00 . A A . 122 ASN CG 1 1 16 32322 1 1 123 ASN H H 10.107 6.024 -4.180 1.00 . A A . 122 ASN H 1 1 16 32323 1 1 123 ASN HA H 11.975 3.776 -3.815 1.00 . A A . 122 ASN HA 1 1 16 32324 1 1 123 ASN HB2 H 12.948 5.577 -5.169 1.00 . A A . 122 ASN HB2 1 1 16 32325 1 1 123 ASN HB3 H 12.573 6.745 -3.906 1.00 . A A . 122 ASN HB3 1 1 16 32326 1 1 123 ASN HD21 H 14.723 7.332 -3.677 1.00 . A A . 122 ASN HD21 1 1 16 32327 1 1 123 ASN HD22 H 15.890 6.305 -2.919 1.00 . A A . 122 ASN HD22 1 1 16 32328 1 1 123 ASN N N 10.467 5.111 -4.246 1.00 . A A . 122 ASN N 1 1 16 32329 1 1 123 ASN ND2 N 15.012 6.460 -3.334 1.00 . A A . 122 ASN ND2 1 1 16 32330 1 1 123 ASN O O 11.577 6.056 -1.544 1.00 . A A . 122 ASN O 1 1 16 32331 1 1 123 ASN OD1 O 14.459 4.306 -3.047 1.00 . A A . 122 ASN OD1 1 1 16 32332 1 1 124 ALA C C 12.478 3.891 0.790 1.00 . A A . 123 ALA C 1 1 16 32333 1 1 124 ALA CA C 11.162 3.821 0.029 1.00 . A A . 123 ALA CA 1 1 16 32334 1 1 124 ALA CB C 10.365 2.590 0.447 1.00 . A A . 123 ALA CB 1 1 16 32335 1 1 124 ALA H H 11.447 2.963 -1.884 1.00 . A A . 123 ALA H 1 1 16 32336 1 1 124 ALA HA H 10.575 4.697 0.269 1.00 . A A . 123 ALA HA 1 1 16 32337 1 1 124 ALA HB1 H 10.930 1.700 0.216 1.00 . A A . 123 ALA HB1 1 1 16 32338 1 1 124 ALA HB2 H 9.424 2.569 -0.086 1.00 . A A . 123 ALA HB2 1 1 16 32339 1 1 124 ALA HB3 H 10.174 2.627 1.510 1.00 . A A . 123 ALA HB3 1 1 16 32340 1 1 124 ALA N N 11.395 3.821 -1.407 1.00 . A A . 123 ALA N 1 1 16 32341 1 1 124 ALA O O 12.495 3.905 2.015 1.00 . A A . 123 ALA O 1 1 16 32342 1 1 125 ASP C C 15.010 5.506 1.250 1.00 . A A . 124 ASP C 1 1 16 32343 1 1 125 ASP CA C 14.892 4.105 0.659 1.00 . A A . 124 ASP CA 1 1 16 32344 1 1 125 ASP CB C 15.992 3.875 -0.376 1.00 . A A . 124 ASP CB 1 1 16 32345 1 1 125 ASP CG C 17.379 4.069 0.196 1.00 . A A . 124 ASP CG 1 1 16 32346 1 1 125 ASP H H 13.511 3.832 -0.922 1.00 . A A . 124 ASP H 1 1 16 32347 1 1 125 ASP HA H 14.992 3.379 1.453 1.00 . A A . 124 ASP HA 1 1 16 32348 1 1 125 ASP HB2 H 15.917 2.866 -0.754 1.00 . A A . 124 ASP HB2 1 1 16 32349 1 1 125 ASP HB3 H 15.858 4.571 -1.192 1.00 . A A . 124 ASP HB3 1 1 16 32350 1 1 125 ASP N N 13.580 3.930 0.053 1.00 . A A . 124 ASP N 1 1 16 32351 1 1 125 ASP O O 15.573 5.693 2.326 1.00 . A A . 124 ASP O 1 1 16 32352 1 1 125 ASP OD1 O 17.873 3.154 0.889 1.00 . A A . 124 ASP OD1 1 1 16 32353 1 1 125 ASP OD2 O 17.990 5.128 -0.064 1.00 . A A . 124 ASP OD2 1 1 16 32354 1 1 126 GLU C C 13.044 8.235 1.495 1.00 . A A . 125 GLU C 1 1 16 32355 1 1 126 GLU CA C 14.442 7.861 1.007 1.00 . A A . 125 GLU CA 1 1 16 32356 1 1 126 GLU CB C 14.871 8.816 -0.115 1.00 . A A . 125 GLU CB 1 1 16 32357 1 1 126 GLU CD C 15.184 11.221 -0.844 1.00 . A A . 125 GLU CD 1 1 16 32358 1 1 126 GLU CG C 14.940 10.274 0.316 1.00 . A A . 125 GLU CG 1 1 16 32359 1 1 126 GLU H H 14.065 6.271 -0.334 1.00 . A A . 125 GLU H 1 1 16 32360 1 1 126 GLU HA H 15.137 7.944 1.830 1.00 . A A . 125 GLU HA 1 1 16 32361 1 1 126 GLU HB2 H 15.848 8.521 -0.469 1.00 . A A . 125 GLU HB2 1 1 16 32362 1 1 126 GLU HB3 H 14.165 8.736 -0.927 1.00 . A A . 125 GLU HB3 1 1 16 32363 1 1 126 GLU HG2 H 14.003 10.539 0.783 1.00 . A A . 125 GLU HG2 1 1 16 32364 1 1 126 GLU HG3 H 15.742 10.386 1.030 1.00 . A A . 125 GLU HG3 1 1 16 32365 1 1 126 GLU N N 14.461 6.483 0.536 1.00 . A A . 125 GLU N 1 1 16 32366 1 1 126 GLU O O 12.883 9.045 2.409 1.00 . A A . 125 GLU O 1 1 16 32367 1 1 126 GLU OE1 O 16.321 11.260 -1.362 1.00 . A A . 125 GLU OE1 1 1 16 32368 1 1 126 GLU OE2 O 14.240 11.941 -1.237 1.00 . A A . 125 GLU OE2 1 1 16 32369 1 1 127 GLY C C 10.167 8.976 0.117 1.00 . A A . 126 GLY C 1 1 16 32370 1 1 127 GLY CA C 10.664 8.006 1.163 1.00 . A A . 126 GLY CA 1 1 16 32371 1 1 127 GLY H H 12.221 6.910 0.245 1.00 . A A . 126 GLY H 1 1 16 32372 1 1 127 GLY HA2 H 10.040 7.122 1.158 1.00 . A A . 126 GLY HA2 1 1 16 32373 1 1 127 GLY HA3 H 10.612 8.474 2.135 1.00 . A A . 126 GLY HA3 1 1 16 32374 1 1 127 GLY N N 12.034 7.624 0.890 1.00 . A A . 126 GLY N 1 1 16 32375 1 1 127 GLY O O 9.745 10.088 0.427 1.00 . A A . 126 GLY O 1 1 16 32376 1 1 128 TYR C C 9.115 8.696 -3.281 1.00 . A A . 127 TYR C 1 1 16 32377 1 1 128 TYR CA C 9.961 9.423 -2.253 1.00 . A A . 127 TYR CA 1 1 16 32378 1 1 128 TYR CB C 11.301 9.861 -2.856 1.00 . A A . 127 TYR CB 1 1 16 32379 1 1 128 TYR CD1 C 10.584 12.007 -3.993 1.00 . A A . 127 TYR CD1 1 1 16 32380 1 1 128 TYR CD2 C 11.744 10.374 -5.287 1.00 . A A . 127 TYR CD2 1 1 16 32381 1 1 128 TYR CE1 C 10.511 12.835 -5.098 1.00 . A A . 127 TYR CE1 1 1 16 32382 1 1 128 TYR CE2 C 11.679 11.199 -6.394 1.00 . A A . 127 TYR CE2 1 1 16 32383 1 1 128 TYR CG C 11.202 10.765 -4.068 1.00 . A A . 127 TYR CG 1 1 16 32384 1 1 128 TYR CZ C 11.060 12.426 -6.294 1.00 . A A . 127 TYR CZ 1 1 16 32385 1 1 128 TYR H H 10.421 7.602 -1.301 1.00 . A A . 127 TYR H 1 1 16 32386 1 1 128 TYR HA H 9.427 10.292 -1.895 1.00 . A A . 127 TYR HA 1 1 16 32387 1 1 128 TYR HB2 H 11.864 10.391 -2.103 1.00 . A A . 127 TYR HB2 1 1 16 32388 1 1 128 TYR HB3 H 11.852 8.980 -3.147 1.00 . A A . 127 TYR HB3 1 1 16 32389 1 1 128 TYR HD1 H 10.155 12.325 -3.055 1.00 . A A . 127 TYR HD1 1 1 16 32390 1 1 128 TYR HD2 H 12.226 9.410 -5.363 1.00 . A A . 127 TYR HD2 1 1 16 32391 1 1 128 TYR HE1 H 10.027 13.798 -5.021 1.00 . A A . 127 TYR HE1 1 1 16 32392 1 1 128 TYR HE2 H 12.106 10.878 -7.333 1.00 . A A . 127 TYR HE2 1 1 16 32393 1 1 128 TYR HH H 10.921 12.713 -8.201 1.00 . A A . 127 TYR HH 1 1 16 32394 1 1 128 TYR N N 10.219 8.547 -1.128 1.00 . A A . 127 TYR N 1 1 16 32395 1 1 128 TYR O O 9.473 7.609 -3.733 1.00 . A A . 127 TYR O 1 1 16 32396 1 1 128 TYR OH O 10.999 13.253 -7.394 1.00 . A A . 127 TYR OH 1 1 16 32397 1 1 129 VAL C C 6.945 9.541 -5.825 1.00 . A A . 128 VAL C 1 1 16 32398 1 1 129 VAL CA C 7.078 8.668 -4.578 1.00 . A A . 128 VAL CA 1 1 16 32399 1 1 129 VAL CB C 5.701 8.385 -3.922 1.00 . A A . 128 VAL CB 1 1 16 32400 1 1 129 VAL CG1 C 5.025 9.661 -3.445 1.00 . A A . 128 VAL CG1 1 1 16 32401 1 1 129 VAL CG2 C 4.790 7.617 -4.857 1.00 . A A . 128 VAL CG2 1 1 16 32402 1 1 129 VAL H H 7.767 10.165 -3.256 1.00 . A A . 128 VAL H 1 1 16 32403 1 1 129 VAL HA H 7.509 7.721 -4.871 1.00 . A A . 128 VAL HA 1 1 16 32404 1 1 129 VAL HB H 5.873 7.764 -3.056 1.00 . A A . 128 VAL HB 1 1 16 32405 1 1 129 VAL HG11 H 4.844 10.310 -4.288 1.00 . A A . 128 VAL HG11 1 1 16 32406 1 1 129 VAL HG12 H 5.664 10.162 -2.733 1.00 . A A . 128 VAL HG12 1 1 16 32407 1 1 129 VAL HG13 H 4.084 9.417 -2.971 1.00 . A A . 128 VAL HG13 1 1 16 32408 1 1 129 VAL HG21 H 5.263 6.688 -5.139 1.00 . A A . 128 VAL HG21 1 1 16 32409 1 1 129 VAL HG22 H 4.597 8.209 -5.739 1.00 . A A . 128 VAL HG22 1 1 16 32410 1 1 129 VAL HG23 H 3.858 7.408 -4.349 1.00 . A A . 128 VAL HG23 1 1 16 32411 1 1 129 VAL N N 7.990 9.284 -3.633 1.00 . A A . 128 VAL N 1 1 16 32412 1 1 129 VAL O O 6.359 10.627 -5.803 1.00 . A A . 128 VAL O 1 1 16 32413 1 1 130 GLU C C 6.593 9.276 -9.151 1.00 . A A . 129 GLU C 1 1 16 32414 1 1 130 GLU CA C 7.558 9.857 -8.131 1.00 . A A . 129 GLU CA 1 1 16 32415 1 1 130 GLU CB C 8.978 9.911 -8.696 1.00 . A A . 129 GLU CB 1 1 16 32416 1 1 130 GLU CD C 10.547 11.044 -10.305 1.00 . A A . 129 GLU CD 1 1 16 32417 1 1 130 GLU CG C 9.107 10.775 -9.937 1.00 . A A . 129 GLU CG 1 1 16 32418 1 1 130 GLU H H 7.975 8.199 -6.891 1.00 . A A . 129 GLU H 1 1 16 32419 1 1 130 GLU HA H 7.241 10.859 -7.886 1.00 . A A . 129 GLU HA 1 1 16 32420 1 1 130 GLU HB2 H 9.639 10.308 -7.940 1.00 . A A . 129 GLU HB2 1 1 16 32421 1 1 130 GLU HB3 H 9.292 8.908 -8.948 1.00 . A A . 129 GLU HB3 1 1 16 32422 1 1 130 GLU HG2 H 8.628 10.271 -10.763 1.00 . A A . 129 GLU HG2 1 1 16 32423 1 1 130 GLU HG3 H 8.613 11.718 -9.756 1.00 . A A . 129 GLU HG3 1 1 16 32424 1 1 130 GLU N N 7.540 9.083 -6.909 1.00 . A A . 129 GLU N 1 1 16 32425 1 1 130 GLU O O 6.825 8.207 -9.712 1.00 . A A . 129 GLU O 1 1 16 32426 1 1 130 GLU OE1 O 11.140 11.985 -9.728 1.00 . A A . 129 GLU OE1 1 1 16 32427 1 1 130 GLU OE2 O 11.082 10.350 -11.189 1.00 . A A . 129 GLU OE2 1 1 16 32428 1 1 131 LEU C C 4.945 10.089 -11.738 1.00 . A A . 130 LEU C 1 1 16 32429 1 1 131 LEU CA C 4.527 9.577 -10.370 1.00 . A A . 130 LEU CA 1 1 16 32430 1 1 131 LEU CB C 3.138 10.114 -10.024 1.00 . A A . 130 LEU CB 1 1 16 32431 1 1 131 LEU CD1 C 1.726 8.266 -10.974 1.00 . A A . 130 LEU CD1 1 1 16 32432 1 1 131 LEU CD2 C 0.787 10.574 -10.766 1.00 . A A . 130 LEU CD2 1 1 16 32433 1 1 131 LEU CG C 2.038 9.753 -11.027 1.00 . A A . 130 LEU CG 1 1 16 32434 1 1 131 LEU H H 5.340 10.793 -8.854 1.00 . A A . 130 LEU H 1 1 16 32435 1 1 131 LEU HA H 4.496 8.498 -10.390 1.00 . A A . 130 LEU HA 1 1 16 32436 1 1 131 LEU HB2 H 2.855 9.726 -9.055 1.00 . A A . 130 LEU HB2 1 1 16 32437 1 1 131 LEU HB3 H 3.196 11.190 -9.961 1.00 . A A . 130 LEU HB3 1 1 16 32438 1 1 131 LEU HD11 H 1.424 7.999 -9.972 1.00 . A A . 130 LEU HD11 1 1 16 32439 1 1 131 LEU HD12 H 2.605 7.702 -11.247 1.00 . A A . 130 LEU HD12 1 1 16 32440 1 1 131 LEU HD13 H 0.925 8.041 -11.664 1.00 . A A . 130 LEU HD13 1 1 16 32441 1 1 131 LEU HD21 H 1.025 11.625 -10.837 1.00 . A A . 130 LEU HD21 1 1 16 32442 1 1 131 LEU HD22 H 0.413 10.355 -9.778 1.00 . A A . 130 LEU HD22 1 1 16 32443 1 1 131 LEU HD23 H 0.034 10.324 -11.501 1.00 . A A . 130 LEU HD23 1 1 16 32444 1 1 131 LEU HG H 2.386 9.982 -12.025 1.00 . A A . 130 LEU HG 1 1 16 32445 1 1 131 LEU N N 5.498 9.982 -9.373 1.00 . A A . 130 LEU N 1 1 16 32446 1 1 131 LEU O O 5.174 11.286 -11.920 1.00 . A A . 130 LEU O 1 1 16 32447 1 1 132 ILE C C 4.132 9.654 -14.872 1.00 . A A . 131 ILE C 1 1 16 32448 1 1 132 ILE CA C 5.397 9.557 -14.048 1.00 . A A . 131 ILE CA 1 1 16 32449 1 1 132 ILE CB C 6.344 8.541 -14.706 1.00 . A A . 131 ILE CB 1 1 16 32450 1 1 132 ILE CD1 C 8.394 9.367 -13.421 1.00 . A A . 131 ILE CD1 1 1 16 32451 1 1 132 ILE CG1 C 7.507 8.190 -13.768 1.00 . A A . 131 ILE CG1 1 1 16 32452 1 1 132 ILE CG2 C 6.867 9.078 -16.033 1.00 . A A . 131 ILE CG2 1 1 16 32453 1 1 132 ILE H H 4.886 8.238 -12.484 1.00 . A A . 131 ILE H 1 1 16 32454 1 1 132 ILE HA H 5.879 10.522 -14.026 1.00 . A A . 131 ILE HA 1 1 16 32455 1 1 132 ILE HB H 5.775 7.656 -14.915 1.00 . A A . 131 ILE HB 1 1 16 32456 1 1 132 ILE HD11 H 7.800 10.142 -12.958 1.00 . A A . 131 ILE HD11 1 1 16 32457 1 1 132 ILE HD12 H 8.850 9.753 -14.321 1.00 . A A . 131 ILE HD12 1 1 16 32458 1 1 132 ILE HD13 H 9.164 9.046 -12.736 1.00 . A A . 131 ILE HD13 1 1 16 32459 1 1 132 ILE HG12 H 7.111 7.795 -12.845 1.00 . A A . 131 ILE HG12 1 1 16 32460 1 1 132 ILE HG13 H 8.125 7.438 -14.240 1.00 . A A . 131 ILE HG13 1 1 16 32461 1 1 132 ILE HG21 H 6.036 9.264 -16.695 1.00 . A A . 131 ILE HG21 1 1 16 32462 1 1 132 ILE HG22 H 7.529 8.351 -16.479 1.00 . A A . 131 ILE HG22 1 1 16 32463 1 1 132 ILE HG23 H 7.405 10.000 -15.860 1.00 . A A . 131 ILE HG23 1 1 16 32464 1 1 132 ILE N N 5.056 9.184 -12.691 1.00 . A A . 131 ILE N 1 1 16 32465 1 1 132 ILE O O 3.402 8.673 -15.027 1.00 . A A . 131 ILE O 1 1 16 32466 1 1 133 GLU C C 2.768 10.429 -17.512 1.00 . A A . 132 GLU C 1 1 16 32467 1 1 133 GLU CA C 2.679 11.094 -16.152 1.00 . A A . 132 GLU CA 1 1 16 32468 1 1 133 GLU CB C 2.461 12.595 -16.326 1.00 . A A . 132 GLU CB 1 1 16 32469 1 1 133 GLU CD C 2.102 14.833 -15.237 1.00 . A A . 132 GLU CD 1 1 16 32470 1 1 133 GLU CG C 2.238 13.341 -15.024 1.00 . A A . 132 GLU CG 1 1 16 32471 1 1 133 GLU H H 4.534 11.547 -15.261 1.00 . A A . 132 GLU H 1 1 16 32472 1 1 133 GLU HA H 1.843 10.676 -15.611 1.00 . A A . 132 GLU HA 1 1 16 32473 1 1 133 GLU HB2 H 3.327 13.015 -16.812 1.00 . A A . 132 GLU HB2 1 1 16 32474 1 1 133 GLU HB3 H 1.597 12.749 -16.956 1.00 . A A . 132 GLU HB3 1 1 16 32475 1 1 133 GLU HG2 H 1.333 12.975 -14.561 1.00 . A A . 132 GLU HG2 1 1 16 32476 1 1 133 GLU HG3 H 3.078 13.159 -14.369 1.00 . A A . 132 GLU HG3 1 1 16 32477 1 1 133 GLU N N 3.881 10.835 -15.386 1.00 . A A . 132 GLU N 1 1 16 32478 1 1 133 GLU O O 3.454 10.922 -18.410 1.00 . A A . 132 GLU O 1 1 16 32479 1 1 133 GLU OE1 O 1.002 15.291 -15.614 1.00 . A A . 132 GLU OE1 1 1 16 32480 1 1 133 GLU OE2 O 3.098 15.555 -15.038 1.00 . A A . 132 GLU OE2 1 1 17 32481 1 1 2 VAL C C 5.645 14.492 -9.821 1.00 . A A . 1 VAL C 1 1 17 32482 1 1 2 VAL CA C 4.814 15.392 -10.734 1.00 . A A . 1 VAL CA 1 1 17 32483 1 1 2 VAL CB C 3.336 15.373 -10.288 1.00 . A A . 1 VAL CB 1 1 17 32484 1 1 2 VAL CG1 C 2.556 16.474 -10.987 1.00 . A A . 1 VAL CG1 1 1 17 32485 1 1 2 VAL CG2 C 2.696 14.018 -10.557 1.00 . A A . 1 VAL CG2 1 1 17 32486 1 1 2 VAL H H 4.253 14.481 -12.561 1.00 . A A . 1 VAL H 1 1 17 32487 1 1 2 VAL HA H 5.178 16.405 -10.640 1.00 . A A . 1 VAL HA 1 1 17 32488 1 1 2 VAL HB H 3.302 15.559 -9.224 1.00 . A A . 1 VAL HB 1 1 17 32489 1 1 2 VAL HG11 H 3.015 17.428 -10.775 1.00 . A A . 1 VAL HG11 1 1 17 32490 1 1 2 VAL HG12 H 1.537 16.478 -10.629 1.00 . A A . 1 VAL HG12 1 1 17 32491 1 1 2 VAL HG13 H 2.562 16.299 -12.053 1.00 . A A . 1 VAL HG13 1 1 17 32492 1 1 2 VAL HG21 H 1.653 14.051 -10.281 1.00 . A A . 1 VAL HG21 1 1 17 32493 1 1 2 VAL HG22 H 3.199 13.262 -9.974 1.00 . A A . 1 VAL HG22 1 1 17 32494 1 1 2 VAL HG23 H 2.785 13.779 -11.607 1.00 . A A . 1 VAL HG23 1 1 17 32495 1 1 2 VAL N N 4.964 15.003 -12.128 1.00 . A A . 1 VAL N 1 1 17 32496 1 1 2 VAL O O 5.707 13.276 -10.009 1.00 . A A . 1 VAL O 1 1 17 32497 1 1 3 LYS C C 6.806 14.724 -6.486 1.00 . A A . 2 LYS C 1 1 17 32498 1 1 3 LYS CA C 7.151 14.361 -7.923 1.00 . A A . 2 LYS CA 1 1 17 32499 1 1 3 LYS CB C 8.626 14.668 -8.192 1.00 . A A . 2 LYS CB 1 1 17 32500 1 1 3 LYS CD C 10.613 14.525 -9.726 1.00 . A A . 2 LYS CD 1 1 17 32501 1 1 3 LYS CE C 10.892 16.018 -9.628 1.00 . A A . 2 LYS CE 1 1 17 32502 1 1 3 LYS CG C 9.131 14.218 -9.554 1.00 . A A . 2 LYS CG 1 1 17 32503 1 1 3 LYS H H 6.197 16.072 -8.728 1.00 . A A . 2 LYS H 1 1 17 32504 1 1 3 LYS HA H 6.977 13.307 -8.071 1.00 . A A . 2 LYS HA 1 1 17 32505 1 1 3 LYS HB2 H 8.774 15.736 -8.117 1.00 . A A . 2 LYS HB2 1 1 17 32506 1 1 3 LYS HB3 H 9.224 14.182 -7.433 1.00 . A A . 2 LYS HB3 1 1 17 32507 1 1 3 LYS HD2 H 11.168 14.015 -8.953 1.00 . A A . 2 LYS HD2 1 1 17 32508 1 1 3 LYS HD3 H 10.933 14.169 -10.695 1.00 . A A . 2 LYS HD3 1 1 17 32509 1 1 3 LYS HE2 H 10.345 16.525 -10.408 1.00 . A A . 2 LYS HE2 1 1 17 32510 1 1 3 LYS HE3 H 10.554 16.370 -8.664 1.00 . A A . 2 LYS HE3 1 1 17 32511 1 1 3 LYS HG2 H 8.980 13.152 -9.649 1.00 . A A . 2 LYS HG2 1 1 17 32512 1 1 3 LYS HG3 H 8.571 14.733 -10.323 1.00 . A A . 2 LYS HG3 1 1 17 32513 1 1 3 LYS HZ1 H 12.875 15.951 -8.966 1.00 . A A . 2 LYS HZ1 1 1 17 32514 1 1 3 LYS HZ2 H 12.486 17.361 -9.821 1.00 . A A . 2 LYS HZ2 1 1 17 32515 1 1 3 LYS HZ3 H 12.712 15.899 -10.652 1.00 . A A . 2 LYS HZ3 1 1 17 32516 1 1 3 LYS N N 6.299 15.098 -8.845 1.00 . A A . 2 LYS N 1 1 17 32517 1 1 3 LYS NZ N 12.340 16.328 -9.777 1.00 . A A . 2 LYS NZ 1 1 17 32518 1 1 3 LYS O O 6.954 15.876 -6.078 1.00 . A A . 2 LYS O 1 1 17 32519 1 1 4 PHE C C 6.850 13.268 -3.369 1.00 . A A . 3 PHE C 1 1 17 32520 1 1 4 PHE CA C 5.939 13.993 -4.348 1.00 . A A . 3 PHE CA 1 1 17 32521 1 1 4 PHE CB C 4.486 13.560 -4.150 1.00 . A A . 3 PHE CB 1 1 17 32522 1 1 4 PHE CD1 C 3.284 15.605 -4.972 1.00 . A A . 3 PHE CD1 1 1 17 32523 1 1 4 PHE CD2 C 2.870 13.530 -6.069 1.00 . A A . 3 PHE CD2 1 1 17 32524 1 1 4 PHE CE1 C 2.399 16.237 -5.826 1.00 . A A . 3 PHE CE1 1 1 17 32525 1 1 4 PHE CE2 C 1.986 14.155 -6.926 1.00 . A A . 3 PHE CE2 1 1 17 32526 1 1 4 PHE CG C 3.529 14.245 -5.083 1.00 . A A . 3 PHE CG 1 1 17 32527 1 1 4 PHE CZ C 1.749 15.511 -6.804 1.00 . A A . 3 PHE CZ 1 1 17 32528 1 1 4 PHE H H 6.325 12.829 -6.074 1.00 . A A . 3 PHE H 1 1 17 32529 1 1 4 PHE HA H 6.013 15.056 -4.169 1.00 . A A . 3 PHE HA 1 1 17 32530 1 1 4 PHE HB2 H 4.409 12.496 -4.315 1.00 . A A . 3 PHE HB2 1 1 17 32531 1 1 4 PHE HB3 H 4.184 13.786 -3.138 1.00 . A A . 3 PHE HB3 1 1 17 32532 1 1 4 PHE HD1 H 3.793 16.173 -4.207 1.00 . A A . 3 PHE HD1 1 1 17 32533 1 1 4 PHE HD2 H 3.054 12.469 -6.167 1.00 . A A . 3 PHE HD2 1 1 17 32534 1 1 4 PHE HE1 H 2.217 17.297 -5.729 1.00 . A A . 3 PHE HE1 1 1 17 32535 1 1 4 PHE HE2 H 1.480 13.584 -7.690 1.00 . A A . 3 PHE HE2 1 1 17 32536 1 1 4 PHE HZ H 1.057 16.001 -7.473 1.00 . A A . 3 PHE HZ 1 1 17 32537 1 1 4 PHE N N 6.359 13.745 -5.719 1.00 . A A . 3 PHE N 1 1 17 32538 1 1 4 PHE O O 7.608 12.381 -3.759 1.00 . A A . 3 PHE O 1 1 17 32539 1 1 5 ALA C C 6.794 12.347 -0.027 1.00 . A A . 4 ALA C 1 1 17 32540 1 1 5 ALA CA C 7.629 13.064 -1.079 1.00 . A A . 4 ALA CA 1 1 17 32541 1 1 5 ALA CB C 8.494 14.138 -0.431 1.00 . A A . 4 ALA CB 1 1 17 32542 1 1 5 ALA H H 6.131 14.341 -1.848 1.00 . A A . 4 ALA H 1 1 17 32543 1 1 5 ALA HA H 8.281 12.349 -1.558 1.00 . A A . 4 ALA HA 1 1 17 32544 1 1 5 ALA HB1 H 9.077 14.637 -1.191 1.00 . A A . 4 ALA HB1 1 1 17 32545 1 1 5 ALA HB2 H 9.156 13.682 0.289 1.00 . A A . 4 ALA HB2 1 1 17 32546 1 1 5 ALA HB3 H 7.860 14.857 0.069 1.00 . A A . 4 ALA HB3 1 1 17 32547 1 1 5 ALA N N 6.779 13.651 -2.104 1.00 . A A . 4 ALA N 1 1 17 32548 1 1 5 ALA O O 5.768 12.862 0.423 1.00 . A A . 4 ALA O 1 1 17 32549 1 1 6 CYS C C 7.411 10.052 2.544 1.00 . A A . 5 CYS C 1 1 17 32550 1 1 6 CYS CA C 6.519 10.368 1.345 1.00 . A A . 5 CYS CA 1 1 17 32551 1 1 6 CYS CB C 6.019 9.077 0.698 1.00 . A A . 5 CYS CB 1 1 17 32552 1 1 6 CYS H H 8.056 10.801 -0.033 1.00 . A A . 5 CYS H 1 1 17 32553 1 1 6 CYS HA H 5.670 10.943 1.681 1.00 . A A . 5 CYS HA 1 1 17 32554 1 1 6 CYS HB2 H 5.668 8.408 1.471 1.00 . A A . 5 CYS HB2 1 1 17 32555 1 1 6 CYS HB3 H 5.200 9.310 0.034 1.00 . A A . 5 CYS HB3 1 1 17 32556 1 1 6 CYS HG H 6.979 6.910 -0.240 1.00 . A A . 5 CYS HG 1 1 17 32557 1 1 6 CYS N N 7.230 11.160 0.358 1.00 . A A . 5 CYS N 1 1 17 32558 1 1 6 CYS O O 8.620 10.282 2.512 1.00 . A A . 5 CYS O 1 1 17 32559 1 1 6 CYS SG S 7.281 8.201 -0.257 1.00 . A A . 5 CYS SG 1 1 17 32560 1 1 7 ARG C C 7.837 7.652 4.744 1.00 . A A . 6 ARG C 1 1 17 32561 1 1 7 ARG CA C 7.521 9.142 4.802 1.00 . A A . 6 ARG CA 1 1 17 32562 1 1 7 ARG CB C 6.688 9.480 6.043 1.00 . A A . 6 ARG CB 1 1 17 32563 1 1 7 ARG CD C 6.304 9.280 8.505 1.00 . A A . 6 ARG CD 1 1 17 32564 1 1 7 ARG CG C 7.240 8.942 7.356 1.00 . A A . 6 ARG CG 1 1 17 32565 1 1 7 ARG CZ C 5.903 8.530 10.821 1.00 . A A . 6 ARG CZ 1 1 17 32566 1 1 7 ARG H H 5.826 9.415 3.570 1.00 . A A . 6 ARG H 1 1 17 32567 1 1 7 ARG HA H 8.448 9.694 4.832 1.00 . A A . 6 ARG HA 1 1 17 32568 1 1 7 ARG HB2 H 6.630 10.553 6.127 1.00 . A A . 6 ARG HB2 1 1 17 32569 1 1 7 ARG HB3 H 5.691 9.086 5.910 1.00 . A A . 6 ARG HB3 1 1 17 32570 1 1 7 ARG HD2 H 6.279 10.354 8.624 1.00 . A A . 6 ARG HD2 1 1 17 32571 1 1 7 ARG HD3 H 5.314 8.928 8.256 1.00 . A A . 6 ARG HD3 1 1 17 32572 1 1 7 ARG HE H 7.648 8.377 9.847 1.00 . A A . 6 ARG HE 1 1 17 32573 1 1 7 ARG HG2 H 7.342 7.869 7.283 1.00 . A A . 6 ARG HG2 1 1 17 32574 1 1 7 ARG HG3 H 8.206 9.387 7.544 1.00 . A A . 6 ARG HG3 1 1 17 32575 1 1 7 ARG HH11 H 4.255 9.263 9.870 1.00 . A A . 6 ARG HH11 1 1 17 32576 1 1 7 ARG HH12 H 4.016 8.775 11.518 1.00 . A A . 6 ARG HH12 1 1 17 32577 1 1 7 ARG HH21 H 7.322 7.693 12.011 1.00 . A A . 6 ARG HH21 1 1 17 32578 1 1 7 ARG HH22 H 5.751 7.878 12.741 1.00 . A A . 6 ARG HH22 1 1 17 32579 1 1 7 ARG N N 6.801 9.538 3.601 1.00 . A A . 6 ARG N 1 1 17 32580 1 1 7 ARG NE N 6.716 8.676 9.772 1.00 . A A . 6 ARG NE 1 1 17 32581 1 1 7 ARG NH1 N 4.624 8.885 10.735 1.00 . A A . 6 ARG NH1 1 1 17 32582 1 1 7 ARG NH2 N 6.360 7.993 11.947 1.00 . A A . 6 ARG NH2 1 1 17 32583 1 1 7 ARG O O 6.943 6.811 4.840 1.00 . A A . 6 ARG O 1 1 17 32584 1 1 8 ALA C C 9.347 5.152 5.678 1.00 . A A . 7 ALA C 1 1 17 32585 1 1 8 ALA CA C 9.537 5.958 4.399 1.00 . A A . 7 ALA CA 1 1 17 32586 1 1 8 ALA CB C 10.991 5.908 3.959 1.00 . A A . 7 ALA CB 1 1 17 32587 1 1 8 ALA H H 9.778 8.058 4.532 1.00 . A A . 7 ALA H 1 1 17 32588 1 1 8 ALA HA H 8.940 5.517 3.617 1.00 . A A . 7 ALA HA 1 1 17 32589 1 1 8 ALA HB1 H 11.115 6.492 3.060 1.00 . A A . 7 ALA HB1 1 1 17 32590 1 1 8 ALA HB2 H 11.270 4.883 3.767 1.00 . A A . 7 ALA HB2 1 1 17 32591 1 1 8 ALA HB3 H 11.617 6.311 4.741 1.00 . A A . 7 ALA HB3 1 1 17 32592 1 1 8 ALA N N 9.106 7.337 4.561 1.00 . A A . 7 ALA N 1 1 17 32593 1 1 8 ALA O O 9.940 5.460 6.711 1.00 . A A . 7 ALA O 1 1 17 32594 1 1 9 ILE C C 9.113 1.929 6.413 1.00 . A A . 8 ILE C 1 1 17 32595 1 1 9 ILE CA C 8.330 3.202 6.708 1.00 . A A . 8 ILE CA 1 1 17 32596 1 1 9 ILE CB C 6.838 2.859 6.938 1.00 . A A . 8 ILE CB 1 1 17 32597 1 1 9 ILE CD1 C 6.494 4.955 8.357 1.00 . A A . 8 ILE CD1 1 1 17 32598 1 1 9 ILE CG1 C 6.020 4.135 7.175 1.00 . A A . 8 ILE CG1 1 1 17 32599 1 1 9 ILE CG2 C 6.682 1.897 8.112 1.00 . A A . 8 ILE CG2 1 1 17 32600 1 1 9 ILE H H 7.995 3.992 4.778 1.00 . A A . 8 ILE H 1 1 17 32601 1 1 9 ILE HA H 8.724 3.664 7.603 1.00 . A A . 8 ILE HA 1 1 17 32602 1 1 9 ILE HB H 6.468 2.364 6.053 1.00 . A A . 8 ILE HB 1 1 17 32603 1 1 9 ILE HD11 H 6.421 4.362 9.257 1.00 . A A . 8 ILE HD11 1 1 17 32604 1 1 9 ILE HD12 H 5.879 5.837 8.455 1.00 . A A . 8 ILE HD12 1 1 17 32605 1 1 9 ILE HD13 H 7.522 5.247 8.201 1.00 . A A . 8 ILE HD13 1 1 17 32606 1 1 9 ILE HG12 H 6.075 4.761 6.297 1.00 . A A . 8 ILE HG12 1 1 17 32607 1 1 9 ILE HG13 H 4.989 3.865 7.350 1.00 . A A . 8 ILE HG13 1 1 17 32608 1 1 9 ILE HG21 H 7.067 2.358 9.011 1.00 . A A . 8 ILE HG21 1 1 17 32609 1 1 9 ILE HG22 H 7.232 0.991 7.910 1.00 . A A . 8 ILE HG22 1 1 17 32610 1 1 9 ILE HG23 H 5.636 1.661 8.248 1.00 . A A . 8 ILE HG23 1 1 17 32611 1 1 9 ILE N N 8.508 4.129 5.603 1.00 . A A . 8 ILE N 1 1 17 32612 1 1 9 ILE O O 10.029 1.558 7.148 1.00 . A A . 8 ILE O 1 1 17 32613 1 1 10 THR C C 10.451 0.641 3.723 1.00 . A A . 9 THR C 1 1 17 32614 1 1 10 THR CA C 9.510 0.143 4.816 1.00 . A A . 9 THR CA 1 1 17 32615 1 1 10 THR CB C 8.573 -0.937 4.246 1.00 . A A . 9 THR CB 1 1 17 32616 1 1 10 THR CG2 C 9.188 -2.325 4.362 1.00 . A A . 9 THR CG2 1 1 17 32617 1 1 10 THR H H 7.953 1.570 4.826 1.00 . A A . 9 THR H 1 1 17 32618 1 1 10 THR HA H 10.086 -0.279 5.627 1.00 . A A . 9 THR HA 1 1 17 32619 1 1 10 THR HB H 8.391 -0.721 3.203 1.00 . A A . 9 THR HB 1 1 17 32620 1 1 10 THR HG1 H 7.350 -0.188 5.592 1.00 . A A . 9 THR HG1 1 1 17 32621 1 1 10 THR HG21 H 9.465 -2.510 5.389 1.00 . A A . 9 THR HG21 1 1 17 32622 1 1 10 THR HG22 H 10.062 -2.390 3.736 1.00 . A A . 9 THR HG22 1 1 17 32623 1 1 10 THR HG23 H 8.466 -3.063 4.046 1.00 . A A . 9 THR HG23 1 1 17 32624 1 1 10 THR N N 8.751 1.273 5.319 1.00 . A A . 9 THR N 1 1 17 32625 1 1 10 THR O O 10.386 1.811 3.342 1.00 . A A . 9 THR O 1 1 17 32626 1 1 10 THR OG1 O 7.336 -0.914 4.963 1.00 . A A . 9 THR OG1 1 1 17 32627 1 1 11 ARG C C 12.224 -0.678 0.974 1.00 . A A . 10 ARG C 1 1 17 32628 1 1 11 ARG CA C 12.289 0.198 2.220 1.00 . A A . 10 ARG CA 1 1 17 32629 1 1 11 ARG CB C 13.696 0.187 2.824 1.00 . A A . 10 ARG CB 1 1 17 32630 1 1 11 ARG CD C 15.254 1.134 4.568 1.00 . A A . 10 ARG CD 1 1 17 32631 1 1 11 ARG CG C 13.839 1.120 4.019 1.00 . A A . 10 ARG CG 1 1 17 32632 1 1 11 ARG CZ C 16.365 2.854 5.942 1.00 . A A . 10 ARG CZ 1 1 17 32633 1 1 11 ARG H H 11.283 -1.158 3.496 1.00 . A A . 10 ARG H 1 1 17 32634 1 1 11 ARG HA H 12.043 1.211 1.935 1.00 . A A . 10 ARG HA 1 1 17 32635 1 1 11 ARG HB2 H 13.929 -0.816 3.145 1.00 . A A . 10 ARG HB2 1 1 17 32636 1 1 11 ARG HB3 H 14.403 0.490 2.066 1.00 . A A . 10 ARG HB3 1 1 17 32637 1 1 11 ARG HD2 H 15.536 0.127 4.831 1.00 . A A . 10 ARG HD2 1 1 17 32638 1 1 11 ARG HD3 H 15.919 1.506 3.803 1.00 . A A . 10 ARG HD3 1 1 17 32639 1 1 11 ARG HE H 14.682 1.887 6.452 1.00 . A A . 10 ARG HE 1 1 17 32640 1 1 11 ARG HG2 H 13.577 2.121 3.712 1.00 . A A . 10 ARG HG2 1 1 17 32641 1 1 11 ARG HG3 H 13.164 0.795 4.797 1.00 . A A . 10 ARG HG3 1 1 17 32642 1 1 11 ARG HH11 H 17.216 2.538 4.125 1.00 . A A . 10 ARG HH11 1 1 17 32643 1 1 11 ARG HH12 H 18.035 3.679 5.147 1.00 . A A . 10 ARG HH12 1 1 17 32644 1 1 11 ARG HH21 H 15.743 3.428 7.789 1.00 . A A . 10 ARG HH21 1 1 17 32645 1 1 11 ARG HH22 H 17.185 4.215 7.202 1.00 . A A . 10 ARG HH22 1 1 17 32646 1 1 11 ARG N N 11.312 -0.222 3.214 1.00 . A A . 10 ARG N 1 1 17 32647 1 1 11 ARG NE N 15.372 1.986 5.752 1.00 . A A . 10 ARG NE 1 1 17 32648 1 1 11 ARG NH1 N 17.276 3.043 4.995 1.00 . A A . 10 ARG NH1 1 1 17 32649 1 1 11 ARG NH2 N 16.435 3.551 7.067 1.00 . A A . 10 ARG NH2 1 1 17 32650 1 1 11 ARG O O 11.584 -1.734 0.973 1.00 . A A . 10 ARG O 1 1 17 32651 1 1 12 GLY C C 12.569 0.044 -2.499 1.00 . A A . 11 GLY C 1 1 17 32652 1 1 12 GLY CA C 12.818 -0.920 -1.355 1.00 . A A . 11 GLY CA 1 1 17 32653 1 1 12 GLY H H 13.452 0.567 0.004 1.00 . A A . 11 GLY H 1 1 17 32654 1 1 12 GLY HA2 H 13.750 -1.439 -1.528 1.00 . A A . 11 GLY HA2 1 1 17 32655 1 1 12 GLY HA3 H 12.014 -1.639 -1.323 1.00 . A A . 11 GLY HA3 1 1 17 32656 1 1 12 GLY N N 12.890 -0.234 -0.083 1.00 . A A . 11 GLY N 1 1 17 32657 1 1 12 GLY O O 12.110 1.169 -2.282 1.00 . A A . 11 GLY O 1 1 17 32658 1 1 13 ARG C C 11.915 -0.293 -5.960 1.00 . A A . 12 ARG C 1 1 17 32659 1 1 13 ARG CA C 12.700 0.456 -4.890 1.00 . A A . 12 ARG CA 1 1 17 32660 1 1 13 ARG CB C 14.059 0.894 -5.441 1.00 . A A . 12 ARG CB 1 1 17 32661 1 1 13 ARG CD C 16.272 2.002 -4.981 1.00 . A A . 12 ARG CD 1 1 17 32662 1 1 13 ARG CG C 14.885 1.689 -4.446 1.00 . A A . 12 ARG CG 1 1 17 32663 1 1 13 ARG CZ C 16.701 3.988 -6.378 1.00 . A A . 12 ARG CZ 1 1 17 32664 1 1 13 ARG H H 13.261 -1.288 -3.822 1.00 . A A . 12 ARG H 1 1 17 32665 1 1 13 ARG HA H 12.141 1.331 -4.592 1.00 . A A . 12 ARG HA 1 1 17 32666 1 1 13 ARG HB2 H 14.619 0.015 -5.725 1.00 . A A . 12 ARG HB2 1 1 17 32667 1 1 13 ARG HB3 H 13.897 1.507 -6.315 1.00 . A A . 12 ARG HB3 1 1 17 32668 1 1 13 ARG HD2 H 16.806 2.582 -4.243 1.00 . A A . 12 ARG HD2 1 1 17 32669 1 1 13 ARG HD3 H 16.795 1.073 -5.153 1.00 . A A . 12 ARG HD3 1 1 17 32670 1 1 13 ARG HE H 15.811 2.308 -7.009 1.00 . A A . 12 ARG HE 1 1 17 32671 1 1 13 ARG HG2 H 14.377 2.617 -4.234 1.00 . A A . 12 ARG HG2 1 1 17 32672 1 1 13 ARG HG3 H 14.981 1.114 -3.536 1.00 . A A . 12 ARG HG3 1 1 17 32673 1 1 13 ARG HH11 H 17.331 4.158 -4.456 1.00 . A A . 12 ARG HH11 1 1 17 32674 1 1 13 ARG HH12 H 17.656 5.536 -5.465 1.00 . A A . 12 ARG HH12 1 1 17 32675 1 1 13 ARG HH21 H 16.196 4.119 -8.344 1.00 . A A . 12 ARG HH21 1 1 17 32676 1 1 13 ARG HH22 H 16.969 5.534 -7.673 1.00 . A A . 12 ARG HH22 1 1 17 32677 1 1 13 ARG N N 12.885 -0.382 -3.712 1.00 . A A . 12 ARG N 1 1 17 32678 1 1 13 ARG NE N 16.220 2.756 -6.232 1.00 . A A . 12 ARG NE 1 1 17 32679 1 1 13 ARG NH1 N 17.267 4.610 -5.349 1.00 . A A . 12 ARG NH1 1 1 17 32680 1 1 13 ARG NH2 N 16.618 4.593 -7.557 1.00 . A A . 12 ARG NH2 1 1 17 32681 1 1 13 ARG O O 12.396 -1.284 -6.513 1.00 . A A . 12 ARG O 1 1 17 32682 1 1 14 ALA C C 9.127 0.454 -8.120 1.00 . A A . 13 ALA C 1 1 17 32683 1 1 14 ALA CA C 9.842 -0.514 -7.188 1.00 . A A . 13 ALA CA 1 1 17 32684 1 1 14 ALA CB C 8.830 -1.355 -6.424 1.00 . A A . 13 ALA CB 1 1 17 32685 1 1 14 ALA H H 10.416 1.030 -5.858 1.00 . A A . 13 ALA H 1 1 17 32686 1 1 14 ALA HA H 10.450 -1.181 -7.781 1.00 . A A . 13 ALA HA 1 1 17 32687 1 1 14 ALA HB1 H 8.239 -1.930 -7.121 1.00 . A A . 13 ALA HB1 1 1 17 32688 1 1 14 ALA HB2 H 8.182 -0.706 -5.853 1.00 . A A . 13 ALA HB2 1 1 17 32689 1 1 14 ALA HB3 H 9.351 -2.023 -5.755 1.00 . A A . 13 ALA HB3 1 1 17 32690 1 1 14 ALA N N 10.717 0.184 -6.260 1.00 . A A . 13 ALA N 1 1 17 32691 1 1 14 ALA O O 8.803 1.579 -7.740 1.00 . A A . 13 ALA O 1 1 17 32692 1 1 15 GLU C C 7.115 -0.140 -10.985 1.00 . A A . 14 GLU C 1 1 17 32693 1 1 15 GLU CA C 8.132 0.773 -10.313 1.00 . A A . 14 GLU CA 1 1 17 32694 1 1 15 GLU CB C 9.052 1.390 -11.376 1.00 . A A . 14 GLU CB 1 1 17 32695 1 1 15 GLU CD C 10.529 0.990 -13.390 1.00 . A A . 14 GLU CD 1 1 17 32696 1 1 15 GLU CG C 9.634 0.370 -12.339 1.00 . A A . 14 GLU CG 1 1 17 32697 1 1 15 GLU H H 9.254 -0.865 -9.608 1.00 . A A . 14 GLU H 1 1 17 32698 1 1 15 GLU HA H 7.612 1.559 -9.788 1.00 . A A . 14 GLU HA 1 1 17 32699 1 1 15 GLU HB2 H 8.487 2.111 -11.947 1.00 . A A . 14 GLU HB2 1 1 17 32700 1 1 15 GLU HB3 H 9.870 1.895 -10.881 1.00 . A A . 14 GLU HB3 1 1 17 32701 1 1 15 GLU HG2 H 10.213 -0.347 -11.776 1.00 . A A . 14 GLU HG2 1 1 17 32702 1 1 15 GLU HG3 H 8.822 -0.139 -12.837 1.00 . A A . 14 GLU HG3 1 1 17 32703 1 1 15 GLU N N 8.898 0.009 -9.345 1.00 . A A . 14 GLU N 1 1 17 32704 1 1 15 GLU O O 7.352 -1.344 -11.123 1.00 . A A . 14 GLU O 1 1 17 32705 1 1 15 GLU OE1 O 10.006 1.654 -14.313 1.00 . A A . 14 GLU OE1 1 1 17 32706 1 1 15 GLU OE2 O 11.760 0.809 -13.299 1.00 . A A . 14 GLU OE2 1 1 17 32707 1 1 16 GLY C C 3.705 0.385 -12.293 1.00 . A A . 15 GLY C 1 1 17 32708 1 1 16 GLY CA C 5.009 -0.354 -12.117 1.00 . A A . 15 GLY CA 1 1 17 32709 1 1 16 GLY H H 5.775 1.337 -11.097 1.00 . A A . 15 GLY H 1 1 17 32710 1 1 16 GLY HA2 H 5.421 -0.573 -13.091 1.00 . A A . 15 GLY HA2 1 1 17 32711 1 1 16 GLY HA3 H 4.818 -1.283 -11.601 1.00 . A A . 15 GLY HA3 1 1 17 32712 1 1 16 GLY N N 5.978 0.413 -11.361 1.00 . A A . 15 GLY N 1 1 17 32713 1 1 16 GLY O O 3.655 1.609 -12.152 1.00 . A A . 15 GLY O 1 1 17 32714 1 1 17 GLU C C 0.761 0.693 -11.465 1.00 . A A . 16 GLU C 1 1 17 32715 1 1 17 GLU CA C 1.338 0.211 -12.787 1.00 . A A . 16 GLU CA 1 1 17 32716 1 1 17 GLU CB C 0.398 -0.827 -13.396 1.00 . A A . 16 GLU CB 1 1 17 32717 1 1 17 GLU CD C -0.135 -2.388 -15.297 1.00 . A A . 16 GLU CD 1 1 17 32718 1 1 17 GLU CG C 0.803 -1.316 -14.775 1.00 . A A . 16 GLU CG 1 1 17 32719 1 1 17 GLU H H 2.757 -1.323 -12.703 1.00 . A A . 16 GLU H 1 1 17 32720 1 1 17 GLU HA H 1.430 1.050 -13.459 1.00 . A A . 16 GLU HA 1 1 17 32721 1 1 17 GLU HB2 H 0.357 -1.682 -12.737 1.00 . A A . 16 GLU HB2 1 1 17 32722 1 1 17 GLU HB3 H -0.581 -0.399 -13.465 1.00 . A A . 16 GLU HB3 1 1 17 32723 1 1 17 GLU HG2 H 0.791 -0.481 -15.460 1.00 . A A . 16 GLU HG2 1 1 17 32724 1 1 17 GLU HG3 H 1.800 -1.727 -14.723 1.00 . A A . 16 GLU HG3 1 1 17 32725 1 1 17 GLU N N 2.650 -0.360 -12.597 1.00 . A A . 16 GLU N 1 1 17 32726 1 1 17 GLU O O 0.744 -0.042 -10.474 1.00 . A A . 16 GLU O 1 1 17 32727 1 1 17 GLU OE1 O -0.057 -3.537 -14.807 1.00 . A A . 16 GLU OE1 1 1 17 32728 1 1 17 GLU OE2 O -0.963 -2.089 -16.182 1.00 . A A . 16 GLU OE2 1 1 17 32729 1 1 18 ALA C C -1.806 2.031 -10.240 1.00 . A A . 17 ALA C 1 1 17 32730 1 1 18 ALA CA C -0.358 2.491 -10.302 1.00 . A A . 17 ALA CA 1 1 17 32731 1 1 18 ALA CB C -0.284 4.006 -10.348 1.00 . A A . 17 ALA CB 1 1 17 32732 1 1 18 ALA H H 0.385 2.472 -12.269 1.00 . A A . 17 ALA H 1 1 17 32733 1 1 18 ALA HA H 0.162 2.150 -9.418 1.00 . A A . 17 ALA HA 1 1 17 32734 1 1 18 ALA HB1 H -0.825 4.367 -11.210 1.00 . A A . 17 ALA HB1 1 1 17 32735 1 1 18 ALA HB2 H 0.748 4.313 -10.417 1.00 . A A . 17 ALA HB2 1 1 17 32736 1 1 18 ALA HB3 H -0.723 4.418 -9.450 1.00 . A A . 17 ALA HB3 1 1 17 32737 1 1 18 ALA N N 0.292 1.923 -11.461 1.00 . A A . 17 ALA N 1 1 17 32738 1 1 18 ALA O O -2.596 2.300 -11.146 1.00 . A A . 17 ALA O 1 1 17 32739 1 1 19 LEU C C -4.089 1.697 -7.855 1.00 . A A . 18 LEU C 1 1 17 32740 1 1 19 LEU CA C -3.490 0.861 -8.969 1.00 . A A . 18 LEU CA 1 1 17 32741 1 1 19 LEU CB C -3.502 -0.619 -8.587 1.00 . A A . 18 LEU CB 1 1 17 32742 1 1 19 LEU CD1 C -5.014 -1.430 -10.393 1.00 . A A . 18 LEU CD1 1 1 17 32743 1 1 19 LEU CD2 C -4.790 -2.747 -8.283 1.00 . A A . 18 LEU CD2 1 1 17 32744 1 1 19 LEU CG C -4.804 -1.354 -8.892 1.00 . A A . 18 LEU CG 1 1 17 32745 1 1 19 LEU H H -1.444 1.084 -8.526 1.00 . A A . 18 LEU H 1 1 17 32746 1 1 19 LEU HA H -4.055 1.009 -9.878 1.00 . A A . 18 LEU HA 1 1 17 32747 1 1 19 LEU HB2 H -2.698 -1.111 -9.117 1.00 . A A . 18 LEU HB2 1 1 17 32748 1 1 19 LEU HB3 H -3.311 -0.696 -7.528 1.00 . A A . 18 LEU HB3 1 1 17 32749 1 1 19 LEU HD11 H -5.941 -1.939 -10.604 1.00 . A A . 18 LEU HD11 1 1 17 32750 1 1 19 LEU HD12 H -4.193 -1.973 -10.842 1.00 . A A . 18 LEU HD12 1 1 17 32751 1 1 19 LEU HD13 H -5.049 -0.431 -10.801 1.00 . A A . 18 LEU HD13 1 1 17 32752 1 1 19 LEU HD21 H -3.955 -3.305 -8.678 1.00 . A A . 18 LEU HD21 1 1 17 32753 1 1 19 LEU HD22 H -5.710 -3.255 -8.528 1.00 . A A . 18 LEU HD22 1 1 17 32754 1 1 19 LEU HD23 H -4.697 -2.670 -7.210 1.00 . A A . 18 LEU HD23 1 1 17 32755 1 1 19 LEU HG H -5.630 -0.805 -8.464 1.00 . A A . 18 LEU HG 1 1 17 32756 1 1 19 LEU N N -2.134 1.310 -9.190 1.00 . A A . 18 LEU N 1 1 17 32757 1 1 19 LEU O O -3.626 1.641 -6.714 1.00 . A A . 18 LEU O 1 1 17 32758 1 1 20 VAL C C -6.873 2.887 -6.521 1.00 . A A . 19 VAL C 1 1 17 32759 1 1 20 VAL CA C -5.617 3.420 -7.197 1.00 . A A . 19 VAL CA 1 1 17 32760 1 1 20 VAL CB C -5.872 4.817 -7.828 1.00 . A A . 19 VAL CB 1 1 17 32761 1 1 20 VAL CG1 C -6.914 4.763 -8.934 1.00 . A A . 19 VAL CG1 1 1 17 32762 1 1 20 VAL CG2 C -6.274 5.826 -6.766 1.00 . A A . 19 VAL CG2 1 1 17 32763 1 1 20 VAL H H -5.523 2.410 -9.054 1.00 . A A . 19 VAL H 1 1 17 32764 1 1 20 VAL HA H -4.854 3.534 -6.440 1.00 . A A . 19 VAL HA 1 1 17 32765 1 1 20 VAL HB H -4.945 5.153 -8.270 1.00 . A A . 19 VAL HB 1 1 17 32766 1 1 20 VAL HG11 H -7.064 5.755 -9.334 1.00 . A A . 19 VAL HG11 1 1 17 32767 1 1 20 VAL HG12 H -7.846 4.392 -8.533 1.00 . A A . 19 VAL HG12 1 1 17 32768 1 1 20 VAL HG13 H -6.572 4.106 -9.720 1.00 . A A . 19 VAL HG13 1 1 17 32769 1 1 20 VAL HG21 H -6.443 6.786 -7.232 1.00 . A A . 19 VAL HG21 1 1 17 32770 1 1 20 VAL HG22 H -5.482 5.913 -6.036 1.00 . A A . 19 VAL HG22 1 1 17 32771 1 1 20 VAL HG23 H -7.179 5.497 -6.280 1.00 . A A . 19 VAL HG23 1 1 17 32772 1 1 20 VAL N N -5.107 2.475 -8.166 1.00 . A A . 19 VAL N 1 1 17 32773 1 1 20 VAL O O -7.932 2.736 -7.134 1.00 . A A . 19 VAL O 1 1 17 32774 1 1 21 THR C C -8.346 3.155 -3.526 1.00 . A A . 20 THR C 1 1 17 32775 1 1 21 THR CA C -7.848 2.075 -4.478 1.00 . A A . 20 THR CA 1 1 17 32776 1 1 21 THR CB C -7.469 0.807 -3.691 1.00 . A A . 20 THR CB 1 1 17 32777 1 1 21 THR CG2 C -8.714 0.126 -3.136 1.00 . A A . 20 THR CG2 1 1 17 32778 1 1 21 THR H H -5.863 2.684 -4.810 1.00 . A A . 20 THR H 1 1 17 32779 1 1 21 THR HA H -8.642 1.823 -5.167 1.00 . A A . 20 THR HA 1 1 17 32780 1 1 21 THR HB H -6.826 1.081 -2.871 1.00 . A A . 20 THR HB 1 1 17 32781 1 1 21 THR HG1 H -6.499 0.363 -5.353 1.00 . A A . 20 THR HG1 1 1 17 32782 1 1 21 THR HG21 H -9.341 -0.198 -3.954 1.00 . A A . 20 THR HG21 1 1 17 32783 1 1 21 THR HG22 H -9.260 0.823 -2.519 1.00 . A A . 20 THR HG22 1 1 17 32784 1 1 21 THR HG23 H -8.423 -0.729 -2.543 1.00 . A A . 20 THR HG23 1 1 17 32785 1 1 21 THR N N -6.736 2.570 -5.247 1.00 . A A . 20 THR N 1 1 17 32786 1 1 21 THR O O -7.880 3.277 -2.397 1.00 . A A . 20 THR O 1 1 17 32787 1 1 21 THR OG1 O -6.772 -0.101 -4.557 1.00 . A A . 20 THR OG1 1 1 17 32788 1 1 22 LYS C C -10.930 4.386 -2.272 1.00 . A A . 21 LYS C 1 1 17 32789 1 1 22 LYS CA C -9.899 5.003 -3.209 1.00 . A A . 21 LYS CA 1 1 17 32790 1 1 22 LYS CB C -10.558 6.041 -4.118 1.00 . A A . 21 LYS CB 1 1 17 32791 1 1 22 LYS CD C -12.146 6.464 -6.027 1.00 . A A . 21 LYS CD 1 1 17 32792 1 1 22 LYS CE C -13.037 5.808 -7.066 1.00 . A A . 21 LYS CE 1 1 17 32793 1 1 22 LYS CG C -11.484 5.420 -5.149 1.00 . A A . 21 LYS CG 1 1 17 32794 1 1 22 LYS H H -9.538 3.868 -4.955 1.00 . A A . 21 LYS H 1 1 17 32795 1 1 22 LYS HA H -9.130 5.483 -2.621 1.00 . A A . 21 LYS HA 1 1 17 32796 1 1 22 LYS HB2 H -11.131 6.728 -3.512 1.00 . A A . 21 LYS HB2 1 1 17 32797 1 1 22 LYS HB3 H -9.788 6.587 -4.641 1.00 . A A . 21 LYS HB3 1 1 17 32798 1 1 22 LYS HD2 H -12.744 7.117 -5.410 1.00 . A A . 21 LYS HD2 1 1 17 32799 1 1 22 LYS HD3 H -11.381 7.037 -6.530 1.00 . A A . 21 LYS HD3 1 1 17 32800 1 1 22 LYS HE2 H -13.479 6.580 -7.679 1.00 . A A . 21 LYS HE2 1 1 17 32801 1 1 22 LYS HE3 H -12.432 5.160 -7.683 1.00 . A A . 21 LYS HE3 1 1 17 32802 1 1 22 LYS HG2 H -10.911 4.754 -5.774 1.00 . A A . 21 LYS HG2 1 1 17 32803 1 1 22 LYS HG3 H -12.251 4.859 -4.632 1.00 . A A . 21 LYS HG3 1 1 17 32804 1 1 22 LYS HZ1 H -14.522 4.337 -7.136 1.00 . A A . 21 LYS HZ1 1 1 17 32805 1 1 22 LYS HZ2 H -14.880 5.632 -6.101 1.00 . A A . 21 LYS HZ2 1 1 17 32806 1 1 22 LYS HZ3 H -13.751 4.466 -5.627 1.00 . A A . 21 LYS HZ3 1 1 17 32807 1 1 22 LYS N N -9.272 3.965 -4.018 1.00 . A A . 21 LYS N 1 1 17 32808 1 1 22 LYS NZ N -14.122 5.007 -6.439 1.00 . A A . 21 LYS NZ 1 1 17 32809 1 1 22 LYS O O -11.576 5.078 -1.486 1.00 . A A . 21 LYS O 1 1 17 32810 1 1 23 GLU C C -11.248 1.826 -0.305 1.00 . A A . 22 GLU C 1 1 17 32811 1 1 23 GLU CA C -11.991 2.332 -1.536 1.00 . A A . 22 GLU CA 1 1 17 32812 1 1 23 GLU CB C -12.572 1.149 -2.314 1.00 . A A . 22 GLU CB 1 1 17 32813 1 1 23 GLU CD C -14.129 2.539 -3.761 1.00 . A A . 22 GLU CD 1 1 17 32814 1 1 23 GLU CG C -13.034 1.492 -3.726 1.00 . A A . 22 GLU CG 1 1 17 32815 1 1 23 GLU H H -10.540 2.591 -3.033 1.00 . A A . 22 GLU H 1 1 17 32816 1 1 23 GLU HA H -12.790 2.992 -1.228 1.00 . A A . 22 GLU HA 1 1 17 32817 1 1 23 GLU HB2 H -11.818 0.378 -2.385 1.00 . A A . 22 GLU HB2 1 1 17 32818 1 1 23 GLU HB3 H -13.418 0.759 -1.768 1.00 . A A . 22 GLU HB3 1 1 17 32819 1 1 23 GLU HG2 H -12.189 1.862 -4.287 1.00 . A A . 22 GLU HG2 1 1 17 32820 1 1 23 GLU HG3 H -13.403 0.591 -4.195 1.00 . A A . 22 GLU HG3 1 1 17 32821 1 1 23 GLU N N -11.077 3.075 -2.377 1.00 . A A . 22 GLU N 1 1 17 32822 1 1 23 GLU O O -10.018 1.750 -0.304 1.00 . A A . 22 GLU O 1 1 17 32823 1 1 23 GLU OE1 O -15.302 2.188 -3.532 1.00 . A A . 22 GLU OE1 1 1 17 32824 1 1 23 GLU OE2 O -13.825 3.717 -4.038 1.00 . A A . 22 GLU OE2 1 1 17 32825 1 1 24 TYR C C -11.750 -0.513 2.143 1.00 . A A . 23 TYR C 1 1 17 32826 1 1 24 TYR CA C -11.372 0.957 1.949 1.00 . A A . 23 TYR CA 1 1 17 32827 1 1 24 TYR CB C -11.764 1.804 3.176 1.00 . A A . 23 TYR CB 1 1 17 32828 1 1 24 TYR CD1 C -14.147 2.503 2.661 1.00 . A A . 23 TYR CD1 1 1 17 32829 1 1 24 TYR CD2 C -13.751 1.203 4.618 1.00 . A A . 23 TYR CD2 1 1 17 32830 1 1 24 TYR CE1 C -15.497 2.537 2.952 1.00 . A A . 23 TYR CE1 1 1 17 32831 1 1 24 TYR CE2 C -15.099 1.231 4.915 1.00 . A A . 23 TYR CE2 1 1 17 32832 1 1 24 TYR CG C -13.250 1.838 3.490 1.00 . A A . 23 TYR CG 1 1 17 32833 1 1 24 TYR CZ C -15.969 1.897 4.078 1.00 . A A . 23 TYR CZ 1 1 17 32834 1 1 24 TYR H H -12.957 1.572 0.691 1.00 . A A . 23 TYR H 1 1 17 32835 1 1 24 TYR HA H -10.299 1.015 1.817 1.00 . A A . 23 TYR HA 1 1 17 32836 1 1 24 TYR HB2 H -11.260 1.409 4.045 1.00 . A A . 23 TYR HB2 1 1 17 32837 1 1 24 TYR HB3 H -11.438 2.821 3.016 1.00 . A A . 23 TYR HB3 1 1 17 32838 1 1 24 TYR HD1 H -13.774 3.002 1.777 1.00 . A A . 23 TYR HD1 1 1 17 32839 1 1 24 TYR HD2 H -13.068 0.682 5.275 1.00 . A A . 23 TYR HD2 1 1 17 32840 1 1 24 TYR HE1 H -16.177 3.059 2.297 1.00 . A A . 23 TYR HE1 1 1 17 32841 1 1 24 TYR HE2 H -15.467 0.732 5.798 1.00 . A A . 23 TYR HE2 1 1 17 32842 1 1 24 TYR HH H -17.812 1.696 3.580 1.00 . A A . 23 TYR HH 1 1 17 32843 1 1 24 TYR N N -11.983 1.480 0.737 1.00 . A A . 23 TYR N 1 1 17 32844 1 1 24 TYR O O -12.880 -0.841 2.502 1.00 . A A . 23 TYR O 1 1 17 32845 1 1 24 TYR OH O -17.313 1.923 4.371 1.00 . A A . 23 TYR OH 1 1 17 32846 1 1 25 ILE C C -10.427 -3.315 3.335 1.00 . A A . 24 ILE C 1 1 17 32847 1 1 25 ILE CA C -11.036 -2.827 2.027 1.00 . A A . 24 ILE CA 1 1 17 32848 1 1 25 ILE CB C -10.451 -3.654 0.845 1.00 . A A . 24 ILE CB 1 1 17 32849 1 1 25 ILE CD1 C -10.901 -2.077 -1.124 1.00 . A A . 24 ILE CD1 1 1 17 32850 1 1 25 ILE CG1 C -11.221 -3.395 -0.456 1.00 . A A . 24 ILE CG1 1 1 17 32851 1 1 25 ILE CG2 C -10.461 -5.147 1.161 1.00 . A A . 24 ILE CG2 1 1 17 32852 1 1 25 ILE H H -9.927 -1.083 1.568 1.00 . A A . 24 ILE H 1 1 17 32853 1 1 25 ILE HA H -12.103 -2.988 2.060 1.00 . A A . 24 ILE HA 1 1 17 32854 1 1 25 ILE HB H -9.423 -3.353 0.707 1.00 . A A . 24 ILE HB 1 1 17 32855 1 1 25 ILE HD11 H -11.468 -1.992 -2.039 1.00 . A A . 24 ILE HD11 1 1 17 32856 1 1 25 ILE HD12 H -9.845 -2.033 -1.348 1.00 . A A . 24 ILE HD12 1 1 17 32857 1 1 25 ILE HD13 H -11.163 -1.265 -0.462 1.00 . A A . 24 ILE HD13 1 1 17 32858 1 1 25 ILE HG12 H -10.993 -4.181 -1.158 1.00 . A A . 24 ILE HG12 1 1 17 32859 1 1 25 ILE HG13 H -12.281 -3.410 -0.244 1.00 . A A . 24 ILE HG13 1 1 17 32860 1 1 25 ILE HG21 H -10.039 -5.693 0.330 1.00 . A A . 24 ILE HG21 1 1 17 32861 1 1 25 ILE HG22 H -11.477 -5.473 1.328 1.00 . A A . 24 ILE HG22 1 1 17 32862 1 1 25 ILE HG23 H -9.874 -5.331 2.048 1.00 . A A . 24 ILE HG23 1 1 17 32863 1 1 25 ILE N N -10.805 -1.397 1.873 1.00 . A A . 24 ILE N 1 1 17 32864 1 1 25 ILE O O -9.274 -3.010 3.643 1.00 . A A . 24 ILE O 1 1 17 32865 1 1 26 SER C C -9.785 -5.792 5.011 1.00 . A A . 25 SER C 1 1 17 32866 1 1 26 SER CA C -10.726 -4.640 5.342 1.00 . A A . 25 SER CA 1 1 17 32867 1 1 26 SER CB C -11.902 -5.122 6.194 1.00 . A A . 25 SER CB 1 1 17 32868 1 1 26 SER H H -12.147 -4.191 3.851 1.00 . A A . 25 SER H 1 1 17 32869 1 1 26 SER HA H -10.177 -3.883 5.887 1.00 . A A . 25 SER HA 1 1 17 32870 1 1 26 SER HB2 H -11.526 -5.677 7.041 1.00 . A A . 25 SER HB2 1 1 17 32871 1 1 26 SER HB3 H -12.462 -4.267 6.545 1.00 . A A . 25 SER HB3 1 1 17 32872 1 1 26 SER HG H -12.251 -6.470 4.809 1.00 . A A . 25 SER HG 1 1 17 32873 1 1 26 SER N N -11.216 -4.044 4.114 1.00 . A A . 25 SER N 1 1 17 32874 1 1 26 SER O O -10.171 -6.734 4.317 1.00 . A A . 25 SER O 1 1 17 32875 1 1 26 SER OG O -12.770 -5.962 5.448 1.00 . A A . 25 SER OG 1 1 17 32876 1 1 27 PHE C C -7.768 -8.004 5.866 1.00 . A A . 26 PHE C 1 1 17 32877 1 1 27 PHE CA C -7.525 -6.676 5.159 1.00 . A A . 26 PHE CA 1 1 17 32878 1 1 27 PHE CB C -6.137 -6.129 5.507 1.00 . A A . 26 PHE CB 1 1 17 32879 1 1 27 PHE CD1 C -5.247 -4.960 3.473 1.00 . A A . 26 PHE CD1 1 1 17 32880 1 1 27 PHE CD2 C -5.984 -3.630 5.310 1.00 . A A . 26 PHE CD2 1 1 17 32881 1 1 27 PHE CE1 C -4.920 -3.816 2.772 1.00 . A A . 26 PHE CE1 1 1 17 32882 1 1 27 PHE CE2 C -5.658 -2.482 4.613 1.00 . A A . 26 PHE CE2 1 1 17 32883 1 1 27 PHE CG C -5.780 -4.881 4.749 1.00 . A A . 26 PHE CG 1 1 17 32884 1 1 27 PHE CZ C -5.126 -2.575 3.341 1.00 . A A . 26 PHE CZ 1 1 17 32885 1 1 27 PHE H H -8.328 -4.957 6.091 1.00 . A A . 26 PHE H 1 1 17 32886 1 1 27 PHE HA H -7.573 -6.844 4.094 1.00 . A A . 26 PHE HA 1 1 17 32887 1 1 27 PHE HB2 H -6.100 -5.899 6.561 1.00 . A A . 26 PHE HB2 1 1 17 32888 1 1 27 PHE HB3 H -5.394 -6.881 5.282 1.00 . A A . 26 PHE HB3 1 1 17 32889 1 1 27 PHE HD1 H -5.085 -5.929 3.026 1.00 . A A . 26 PHE HD1 1 1 17 32890 1 1 27 PHE HD2 H -6.398 -3.557 6.305 1.00 . A A . 26 PHE HD2 1 1 17 32891 1 1 27 PHE HE1 H -4.503 -3.891 1.779 1.00 . A A . 26 PHE HE1 1 1 17 32892 1 1 27 PHE HE2 H -5.818 -1.513 5.062 1.00 . A A . 26 PHE HE2 1 1 17 32893 1 1 27 PHE HZ H -4.871 -1.682 2.794 1.00 . A A . 26 PHE HZ 1 1 17 32894 1 1 27 PHE N N -8.553 -5.700 5.493 1.00 . A A . 26 PHE N 1 1 17 32895 1 1 27 PHE O O -7.283 -8.236 6.974 1.00 . A A . 26 PHE O 1 1 17 32896 1 1 28 LEU C C -8.716 -11.187 4.595 1.00 . A A . 27 LEU C 1 1 17 32897 1 1 28 LEU CA C -8.832 -10.179 5.737 1.00 . A A . 27 LEU CA 1 1 17 32898 1 1 28 LEU CB C -10.237 -10.202 6.347 1.00 . A A . 27 LEU CB 1 1 17 32899 1 1 28 LEU CD1 C -10.539 -12.678 6.726 1.00 . A A . 27 LEU CD1 1 1 17 32900 1 1 28 LEU CD2 C -9.492 -11.257 8.497 1.00 . A A . 27 LEU CD2 1 1 17 32901 1 1 28 LEU CG C -10.516 -11.303 7.372 1.00 . A A . 27 LEU CG 1 1 17 32902 1 1 28 LEU H H -8.988 -8.572 4.400 1.00 . A A . 27 LEU H 1 1 17 32903 1 1 28 LEU HA H -8.103 -10.413 6.498 1.00 . A A . 27 LEU HA 1 1 17 32904 1 1 28 LEU HB2 H -10.408 -9.250 6.826 1.00 . A A . 27 LEU HB2 1 1 17 32905 1 1 28 LEU HB3 H -10.948 -10.308 5.542 1.00 . A A . 27 LEU HB3 1 1 17 32906 1 1 28 LEU HD11 H -11.305 -12.706 5.965 1.00 . A A . 27 LEU HD11 1 1 17 32907 1 1 28 LEU HD12 H -10.751 -13.425 7.478 1.00 . A A . 27 LEU HD12 1 1 17 32908 1 1 28 LEU HD13 H -9.578 -12.883 6.277 1.00 . A A . 27 LEU HD13 1 1 17 32909 1 1 28 LEU HD21 H -9.570 -10.313 9.015 1.00 . A A . 27 LEU HD21 1 1 17 32910 1 1 28 LEU HD22 H -8.500 -11.362 8.084 1.00 . A A . 27 LEU HD22 1 1 17 32911 1 1 28 LEU HD23 H -9.681 -12.064 9.189 1.00 . A A . 27 LEU HD23 1 1 17 32912 1 1 28 LEU HG H -11.486 -11.124 7.801 1.00 . A A . 27 LEU HG 1 1 17 32913 1 1 28 LEU N N -8.557 -8.854 5.229 1.00 . A A . 27 LEU N 1 1 17 32914 1 1 28 LEU O O -7.794 -12.005 4.563 1.00 . A A . 27 LEU O 1 1 17 32915 1 1 29 GLY C C -10.035 -11.284 1.240 1.00 . A A . 28 GLY C 1 1 17 32916 1 1 29 GLY CA C -9.617 -11.995 2.506 1.00 . A A . 28 GLY CA 1 1 17 32917 1 1 29 GLY H H -10.352 -10.436 3.724 1.00 . A A . 28 GLY H 1 1 17 32918 1 1 29 GLY HA2 H -8.613 -12.383 2.381 1.00 . A A . 28 GLY HA2 1 1 17 32919 1 1 29 GLY HA3 H -10.293 -12.818 2.682 1.00 . A A . 28 GLY HA3 1 1 17 32920 1 1 29 GLY N N -9.642 -11.108 3.650 1.00 . A A . 28 GLY N 1 1 17 32921 1 1 29 GLY O O -10.374 -10.099 1.274 1.00 . A A . 28 GLY O 1 1 17 32922 1 1 30 GLY C C -9.448 -11.725 -2.264 1.00 . A A . 29 GLY C 1 1 17 32923 1 1 30 GLY CA C -10.408 -11.409 -1.138 1.00 . A A . 29 GLY CA 1 1 17 32924 1 1 30 GLY H H -9.680 -12.924 0.148 1.00 . A A . 29 GLY H 1 1 17 32925 1 1 30 GLY HA2 H -11.385 -11.790 -1.395 1.00 . A A . 29 GLY HA2 1 1 17 32926 1 1 30 GLY HA3 H -10.470 -10.336 -1.023 1.00 . A A . 29 GLY HA3 1 1 17 32927 1 1 30 GLY N N -9.996 -11.993 0.120 1.00 . A A . 29 GLY N 1 1 17 32928 1 1 30 GLY O O -9.821 -12.367 -3.242 1.00 . A A . 29 GLY O 1 1 17 32929 1 1 31 ILE C C -6.782 -13.000 -3.103 1.00 . A A . 30 ILE C 1 1 17 32930 1 1 31 ILE CA C -7.186 -11.526 -3.127 1.00 . A A . 30 ILE CA 1 1 17 32931 1 1 31 ILE CB C -5.935 -10.649 -2.891 1.00 . A A . 30 ILE CB 1 1 17 32932 1 1 31 ILE CD1 C -5.178 -8.245 -2.488 1.00 . A A . 30 ILE CD1 1 1 17 32933 1 1 31 ILE CG1 C -6.331 -9.169 -2.822 1.00 . A A . 30 ILE CG1 1 1 17 32934 1 1 31 ILE CG2 C -4.907 -10.878 -3.995 1.00 . A A . 30 ILE CG2 1 1 17 32935 1 1 31 ILE H H -7.991 -10.723 -1.348 1.00 . A A . 30 ILE H 1 1 17 32936 1 1 31 ILE HA H -7.592 -11.289 -4.099 1.00 . A A . 30 ILE HA 1 1 17 32937 1 1 31 ILE HB H -5.488 -10.939 -1.951 1.00 . A A . 30 ILE HB 1 1 17 32938 1 1 31 ILE HD11 H -4.413 -8.335 -3.245 1.00 . A A . 30 ILE HD11 1 1 17 32939 1 1 31 ILE HD12 H -4.769 -8.516 -1.527 1.00 . A A . 30 ILE HD12 1 1 17 32940 1 1 31 ILE HD13 H -5.532 -7.226 -2.454 1.00 . A A . 30 ILE HD13 1 1 17 32941 1 1 31 ILE HG12 H -6.730 -8.865 -3.779 1.00 . A A . 30 ILE HG12 1 1 17 32942 1 1 31 ILE HG13 H -7.091 -9.043 -2.064 1.00 . A A . 30 ILE HG13 1 1 17 32943 1 1 31 ILE HG21 H -4.022 -10.290 -3.792 1.00 . A A . 30 ILE HG21 1 1 17 32944 1 1 31 ILE HG22 H -5.326 -10.579 -4.944 1.00 . A A . 30 ILE HG22 1 1 17 32945 1 1 31 ILE HG23 H -4.646 -11.925 -4.031 1.00 . A A . 30 ILE HG23 1 1 17 32946 1 1 31 ILE N N -8.216 -11.260 -2.132 1.00 . A A . 30 ILE N 1 1 17 32947 1 1 31 ILE O O -6.418 -13.535 -2.053 1.00 . A A . 30 ILE O 1 1 17 32948 1 1 32 ASP C C -5.016 -15.218 -4.049 1.00 . A A . 31 ASP C 1 1 17 32949 1 1 32 ASP CA C -6.483 -15.045 -4.403 1.00 . A A . 31 ASP CA 1 1 17 32950 1 1 32 ASP CB C -6.691 -15.538 -5.840 1.00 . A A . 31 ASP CB 1 1 17 32951 1 1 32 ASP CG C -8.132 -15.525 -6.297 1.00 . A A . 31 ASP CG 1 1 17 32952 1 1 32 ASP H H -7.244 -13.176 -5.041 1.00 . A A . 31 ASP H 1 1 17 32953 1 1 32 ASP HA H -7.083 -15.641 -3.731 1.00 . A A . 31 ASP HA 1 1 17 32954 1 1 32 ASP HB2 H -6.132 -14.902 -6.508 1.00 . A A . 31 ASP HB2 1 1 17 32955 1 1 32 ASP HB3 H -6.318 -16.546 -5.920 1.00 . A A . 31 ASP HB3 1 1 17 32956 1 1 32 ASP N N -6.882 -13.650 -4.260 1.00 . A A . 31 ASP N 1 1 17 32957 1 1 32 ASP O O -4.164 -14.462 -4.517 1.00 . A A . 31 ASP O 1 1 17 32958 1 1 32 ASP OD1 O -8.938 -16.323 -5.782 1.00 . A A . 31 ASP OD1 1 1 17 32959 1 1 32 ASP OD2 O -8.449 -14.732 -7.207 1.00 . A A . 31 ASP OD2 1 1 17 32960 1 1 33 LYS C C -2.574 -17.018 -4.107 1.00 . A A . 32 LYS C 1 1 17 32961 1 1 33 LYS CA C -3.339 -16.529 -2.882 1.00 . A A . 32 LYS CA 1 1 17 32962 1 1 33 LYS CB C -3.290 -17.611 -1.797 1.00 . A A . 32 LYS CB 1 1 17 32963 1 1 33 LYS CD C -3.837 -16.106 0.146 1.00 . A A . 32 LYS CD 1 1 17 32964 1 1 33 LYS CE C -4.654 -15.965 1.422 1.00 . A A . 32 LYS CE 1 1 17 32965 1 1 33 LYS CG C -4.214 -17.364 -0.616 1.00 . A A . 32 LYS CG 1 1 17 32966 1 1 33 LYS H H -5.440 -16.774 -2.870 1.00 . A A . 32 LYS H 1 1 17 32967 1 1 33 LYS HA H -2.879 -15.627 -2.509 1.00 . A A . 32 LYS HA 1 1 17 32968 1 1 33 LYS HB2 H -3.557 -18.559 -2.238 1.00 . A A . 32 LYS HB2 1 1 17 32969 1 1 33 LYS HB3 H -2.280 -17.674 -1.424 1.00 . A A . 32 LYS HB3 1 1 17 32970 1 1 33 LYS HD2 H -2.790 -16.152 0.405 1.00 . A A . 32 LYS HD2 1 1 17 32971 1 1 33 LYS HD3 H -4.016 -15.247 -0.484 1.00 . A A . 32 LYS HD3 1 1 17 32972 1 1 33 LYS HE2 H -4.420 -15.016 1.881 1.00 . A A . 32 LYS HE2 1 1 17 32973 1 1 33 LYS HE3 H -5.704 -15.990 1.165 1.00 . A A . 32 LYS HE3 1 1 17 32974 1 1 33 LYS HG2 H -5.223 -17.262 -0.980 1.00 . A A . 32 LYS HG2 1 1 17 32975 1 1 33 LYS HG3 H -4.157 -18.210 0.056 1.00 . A A . 32 LYS HG3 1 1 17 32976 1 1 33 LYS HZ1 H -4.613 -17.986 1.979 1.00 . A A . 32 LYS HZ1 1 1 17 32977 1 1 33 LYS HZ2 H -4.917 -16.921 3.266 1.00 . A A . 32 LYS HZ2 1 1 17 32978 1 1 33 LYS HZ3 H -3.351 -17.061 2.636 1.00 . A A . 32 LYS HZ3 1 1 17 32979 1 1 33 LYS N N -4.718 -16.226 -3.241 1.00 . A A . 32 LYS N 1 1 17 32980 1 1 33 LYS NZ N -4.365 -17.057 2.391 1.00 . A A . 32 LYS NZ 1 1 17 32981 1 1 33 LYS O O -1.345 -16.955 -4.161 1.00 . A A . 32 LYS O 1 1 17 32982 1 1 34 GLU C C -2.671 -17.188 -7.455 1.00 . A A . 33 GLU C 1 1 17 32983 1 1 34 GLU CA C -2.742 -18.138 -6.258 1.00 . A A . 33 GLU CA 1 1 17 32984 1 1 34 GLU CB C -3.567 -19.373 -6.610 1.00 . A A . 33 GLU CB 1 1 17 32985 1 1 34 GLU CD C -4.624 -21.511 -5.779 1.00 . A A . 33 GLU CD 1 1 17 32986 1 1 34 GLU CG C -3.856 -20.263 -5.410 1.00 . A A . 33 GLU CG 1 1 17 32987 1 1 34 GLU H H -4.294 -17.410 -5.031 1.00 . A A . 33 GLU H 1 1 17 32988 1 1 34 GLU HA H -1.741 -18.449 -6.000 1.00 . A A . 33 GLU HA 1 1 17 32989 1 1 34 GLU HB2 H -4.509 -19.056 -7.033 1.00 . A A . 33 GLU HB2 1 1 17 32990 1 1 34 GLU HB3 H -3.030 -19.958 -7.343 1.00 . A A . 33 GLU HB3 1 1 17 32991 1 1 34 GLU HG2 H -2.922 -20.553 -4.956 1.00 . A A . 33 GLU HG2 1 1 17 32992 1 1 34 GLU HG3 H -4.439 -19.698 -4.696 1.00 . A A . 33 GLU HG3 1 1 17 32993 1 1 34 GLU N N -3.322 -17.493 -5.093 1.00 . A A . 33 GLU N 1 1 17 32994 1 1 34 GLU O O -1.596 -16.934 -7.990 1.00 . A A . 33 GLU O 1 1 17 32995 1 1 34 GLU OE1 O -3.983 -22.534 -6.089 1.00 . A A . 33 GLU OE1 1 1 17 32996 1 1 34 GLU OE2 O -5.871 -21.473 -5.753 1.00 . A A . 33 GLU OE2 1 1 17 32997 1 1 35 THR C C -3.622 -14.354 -8.766 1.00 . A A . 34 THR C 1 1 17 32998 1 1 35 THR CA C -3.877 -15.829 -9.067 1.00 . A A . 34 THR CA 1 1 17 32999 1 1 35 THR CB C -5.233 -15.988 -9.776 1.00 . A A . 34 THR CB 1 1 17 33000 1 1 35 THR CG2 C -5.126 -16.977 -10.925 1.00 . A A . 34 THR CG2 1 1 17 33001 1 1 35 THR H H -4.643 -16.860 -7.385 1.00 . A A . 34 THR H 1 1 17 33002 1 1 35 THR HA H -3.110 -16.173 -9.743 1.00 . A A . 34 THR HA 1 1 17 33003 1 1 35 THR HB H -5.526 -15.028 -10.173 1.00 . A A . 34 THR HB 1 1 17 33004 1 1 35 THR HG1 H -6.932 -15.773 -8.777 1.00 . A A . 34 THR HG1 1 1 17 33005 1 1 35 THR HG21 H -6.092 -17.091 -11.391 1.00 . A A . 34 THR HG21 1 1 17 33006 1 1 35 THR HG22 H -4.792 -17.933 -10.548 1.00 . A A . 34 THR HG22 1 1 17 33007 1 1 35 THR HG23 H -4.418 -16.610 -11.654 1.00 . A A . 34 THR HG23 1 1 17 33008 1 1 35 THR N N -3.817 -16.667 -7.874 1.00 . A A . 34 THR N 1 1 17 33009 1 1 35 THR O O -3.380 -13.564 -9.679 1.00 . A A . 34 THR O 1 1 17 33010 1 1 35 THR OG1 O -6.227 -16.432 -8.838 1.00 . A A . 34 THR OG1 1 1 17 33011 1 1 36 GLY C C -4.545 -11.674 -7.609 1.00 . A A . 35 GLY C 1 1 17 33012 1 1 36 GLY CA C -3.445 -12.598 -7.118 1.00 . A A . 35 GLY CA 1 1 17 33013 1 1 36 GLY H H -3.849 -14.655 -6.801 1.00 . A A . 35 GLY H 1 1 17 33014 1 1 36 GLY HA2 H -3.389 -12.534 -6.041 1.00 . A A . 35 GLY HA2 1 1 17 33015 1 1 36 GLY HA3 H -2.505 -12.275 -7.536 1.00 . A A . 35 GLY HA3 1 1 17 33016 1 1 36 GLY N N -3.671 -13.984 -7.493 1.00 . A A . 35 GLY N 1 1 17 33017 1 1 36 GLY O O -4.302 -10.496 -7.889 1.00 . A A . 35 GLY O 1 1 17 33018 1 1 37 ILE C C -7.779 -11.132 -6.944 1.00 . A A . 36 ILE C 1 1 17 33019 1 1 37 ILE CA C -6.907 -11.446 -8.149 1.00 . A A . 36 ILE CA 1 1 17 33020 1 1 37 ILE CB C -7.749 -12.226 -9.188 1.00 . A A . 36 ILE CB 1 1 17 33021 1 1 37 ILE CD1 C -6.310 -11.475 -11.157 1.00 . A A . 36 ILE CD1 1 1 17 33022 1 1 37 ILE CG1 C -6.897 -12.641 -10.396 1.00 . A A . 36 ILE CG1 1 1 17 33023 1 1 37 ILE CG2 C -8.946 -11.396 -9.637 1.00 . A A . 36 ILE CG2 1 1 17 33024 1 1 37 ILE H H -5.866 -13.162 -7.507 1.00 . A A . 36 ILE H 1 1 17 33025 1 1 37 ILE HA H -6.565 -10.524 -8.595 1.00 . A A . 36 ILE HA 1 1 17 33026 1 1 37 ILE HB H -8.128 -13.114 -8.706 1.00 . A A . 36 ILE HB 1 1 17 33027 1 1 37 ILE HD11 H -5.714 -10.872 -10.487 1.00 . A A . 36 ILE HD11 1 1 17 33028 1 1 37 ILE HD12 H -7.108 -10.875 -11.568 1.00 . A A . 36 ILE HD12 1 1 17 33029 1 1 37 ILE HD13 H -5.688 -11.844 -11.958 1.00 . A A . 36 ILE HD13 1 1 17 33030 1 1 37 ILE HG12 H -6.076 -13.258 -10.058 1.00 . A A . 36 ILE HG12 1 1 17 33031 1 1 37 ILE HG13 H -7.511 -13.212 -11.081 1.00 . A A . 36 ILE HG13 1 1 17 33032 1 1 37 ILE HG21 H -9.571 -11.178 -8.785 1.00 . A A . 36 ILE HG21 1 1 17 33033 1 1 37 ILE HG22 H -9.514 -11.950 -10.369 1.00 . A A . 36 ILE HG22 1 1 17 33034 1 1 37 ILE HG23 H -8.599 -10.470 -10.075 1.00 . A A . 36 ILE HG23 1 1 17 33035 1 1 37 ILE N N -5.749 -12.215 -7.723 1.00 . A A . 36 ILE N 1 1 17 33036 1 1 37 ILE O O -8.051 -12.008 -6.129 1.00 . A A . 36 ILE O 1 1 17 33037 1 1 38 VAL C C -10.518 -9.915 -6.017 1.00 . A A . 37 VAL C 1 1 17 33038 1 1 38 VAL CA C -9.072 -9.520 -5.709 1.00 . A A . 37 VAL CA 1 1 17 33039 1 1 38 VAL CB C -8.959 -8.016 -5.351 1.00 . A A . 37 VAL CB 1 1 17 33040 1 1 38 VAL CG1 C -9.165 -7.132 -6.569 1.00 . A A . 37 VAL CG1 1 1 17 33041 1 1 38 VAL CG2 C -9.941 -7.644 -4.249 1.00 . A A . 37 VAL CG2 1 1 17 33042 1 1 38 VAL H H -7.932 -9.210 -7.468 1.00 . A A . 37 VAL H 1 1 17 33043 1 1 38 VAL HA H -8.746 -10.091 -4.848 1.00 . A A . 37 VAL HA 1 1 17 33044 1 1 38 VAL HB H -7.962 -7.838 -4.979 1.00 . A A . 37 VAL HB 1 1 17 33045 1 1 38 VAL HG11 H -8.399 -7.343 -7.300 1.00 . A A . 37 VAL HG11 1 1 17 33046 1 1 38 VAL HG12 H -9.105 -6.097 -6.271 1.00 . A A . 37 VAL HG12 1 1 17 33047 1 1 38 VAL HG13 H -10.137 -7.330 -6.997 1.00 . A A . 37 VAL HG13 1 1 17 33048 1 1 38 VAL HG21 H -9.860 -6.589 -4.036 1.00 . A A . 37 VAL HG21 1 1 17 33049 1 1 38 VAL HG22 H -9.715 -8.211 -3.358 1.00 . A A . 37 VAL HG22 1 1 17 33050 1 1 38 VAL HG23 H -10.947 -7.870 -4.572 1.00 . A A . 37 VAL HG23 1 1 17 33051 1 1 38 VAL N N -8.203 -9.889 -6.812 1.00 . A A . 37 VAL N 1 1 17 33052 1 1 38 VAL O O -11.192 -9.303 -6.849 1.00 . A A . 37 VAL O 1 1 17 33053 1 1 39 LYS C C -13.331 -10.692 -4.754 1.00 . A A . 38 LYS C 1 1 17 33054 1 1 39 LYS CA C -12.314 -11.501 -5.551 1.00 . A A . 38 LYS CA 1 1 17 33055 1 1 39 LYS CB C -12.371 -12.972 -5.126 1.00 . A A . 38 LYS CB 1 1 17 33056 1 1 39 LYS CD C -12.356 -14.009 -7.411 1.00 . A A . 38 LYS CD 1 1 17 33057 1 1 39 LYS CE C -11.758 -15.085 -8.305 1.00 . A A . 38 LYS CE 1 1 17 33058 1 1 39 LYS CG C -11.649 -13.923 -6.070 1.00 . A A . 38 LYS CG 1 1 17 33059 1 1 39 LYS H H -10.362 -11.446 -4.740 1.00 . A A . 38 LYS H 1 1 17 33060 1 1 39 LYS HA H -12.555 -11.429 -6.601 1.00 . A A . 38 LYS HA 1 1 17 33061 1 1 39 LYS HB2 H -11.921 -13.067 -4.148 1.00 . A A . 38 LYS HB2 1 1 17 33062 1 1 39 LYS HB3 H -13.405 -13.278 -5.064 1.00 . A A . 38 LYS HB3 1 1 17 33063 1 1 39 LYS HD2 H -13.398 -14.234 -7.244 1.00 . A A . 38 LYS HD2 1 1 17 33064 1 1 39 LYS HD3 H -12.267 -13.054 -7.909 1.00 . A A . 38 LYS HD3 1 1 17 33065 1 1 39 LYS HE2 H -11.643 -15.987 -7.725 1.00 . A A . 38 LYS HE2 1 1 17 33066 1 1 39 LYS HE3 H -12.437 -15.271 -9.125 1.00 . A A . 38 LYS HE3 1 1 17 33067 1 1 39 LYS HG2 H -10.642 -13.565 -6.228 1.00 . A A . 38 LYS HG2 1 1 17 33068 1 1 39 LYS HG3 H -11.619 -14.906 -5.626 1.00 . A A . 38 LYS HG3 1 1 17 33069 1 1 39 LYS HZ1 H -10.495 -13.763 -9.311 1.00 . A A . 38 LYS HZ1 1 1 17 33070 1 1 39 LYS HZ2 H -10.114 -15.390 -9.556 1.00 . A A . 38 LYS HZ2 1 1 17 33071 1 1 39 LYS HZ3 H -9.724 -14.643 -8.080 1.00 . A A . 38 LYS HZ3 1 1 17 33072 1 1 39 LYS N N -10.966 -10.980 -5.363 1.00 . A A . 38 LYS N 1 1 17 33073 1 1 39 LYS NZ N -10.433 -14.691 -8.850 1.00 . A A . 38 LYS NZ 1 1 17 33074 1 1 39 LYS O O -14.527 -10.728 -5.043 1.00 . A A . 38 LYS O 1 1 17 33075 1 1 40 GLU C C -14.276 -7.985 -3.734 1.00 . A A . 39 GLU C 1 1 17 33076 1 1 40 GLU CA C -13.735 -9.158 -2.925 1.00 . A A . 39 GLU CA 1 1 17 33077 1 1 40 GLU CB C -12.993 -8.659 -1.685 1.00 . A A . 39 GLU CB 1 1 17 33078 1 1 40 GLU CD C -15.137 -8.653 -0.338 1.00 . A A . 39 GLU CD 1 1 17 33079 1 1 40 GLU CG C -13.875 -7.895 -0.709 1.00 . A A . 39 GLU CG 1 1 17 33080 1 1 40 GLU H H -11.896 -9.969 -3.578 1.00 . A A . 39 GLU H 1 1 17 33081 1 1 40 GLU HA H -14.563 -9.778 -2.616 1.00 . A A . 39 GLU HA 1 1 17 33082 1 1 40 GLU HB2 H -12.567 -9.506 -1.169 1.00 . A A . 39 GLU HB2 1 1 17 33083 1 1 40 GLU HB3 H -12.195 -8.004 -2.000 1.00 . A A . 39 GLU HB3 1 1 17 33084 1 1 40 GLU HG2 H -13.311 -7.706 0.191 1.00 . A A . 39 GLU HG2 1 1 17 33085 1 1 40 GLU HG3 H -14.156 -6.955 -1.159 1.00 . A A . 39 GLU HG3 1 1 17 33086 1 1 40 GLU N N -12.856 -9.966 -3.755 1.00 . A A . 39 GLU N 1 1 17 33087 1 1 40 GLU O O -13.531 -7.330 -4.465 1.00 . A A . 39 GLU O 1 1 17 33088 1 1 40 GLU OE1 O -15.097 -9.475 0.599 1.00 . A A . 39 GLU OE1 1 1 17 33089 1 1 40 GLU OE2 O -16.182 -8.422 -0.978 1.00 . A A . 39 GLU OE2 1 1 17 33090 1 1 41 ASP C C -16.025 -5.331 -3.740 1.00 . A A . 40 ASP C 1 1 17 33091 1 1 41 ASP CA C -16.214 -6.689 -4.392 1.00 . A A . 40 ASP CA 1 1 17 33092 1 1 41 ASP CB C -17.709 -6.992 -4.552 1.00 . A A . 40 ASP CB 1 1 17 33093 1 1 41 ASP CG C -18.438 -5.929 -5.351 1.00 . A A . 40 ASP CG 1 1 17 33094 1 1 41 ASP H H -16.094 -8.224 -2.936 1.00 . A A . 40 ASP H 1 1 17 33095 1 1 41 ASP HA H -15.751 -6.677 -5.368 1.00 . A A . 40 ASP HA 1 1 17 33096 1 1 41 ASP HB2 H -17.826 -7.938 -5.058 1.00 . A A . 40 ASP HB2 1 1 17 33097 1 1 41 ASP HB3 H -18.162 -7.054 -3.573 1.00 . A A . 40 ASP HB3 1 1 17 33098 1 1 41 ASP N N -15.570 -7.726 -3.603 1.00 . A A . 40 ASP N 1 1 17 33099 1 1 41 ASP O O -16.299 -5.164 -2.549 1.00 . A A . 40 ASP O 1 1 17 33100 1 1 41 ASP OD1 O -18.108 -5.744 -6.543 1.00 . A A . 40 ASP OD1 1 1 17 33101 1 1 41 ASP OD2 O -19.350 -5.277 -4.797 1.00 . A A . 40 ASP OD2 1 1 17 33102 1 1 42 CYS C C -14.684 -2.203 -5.204 1.00 . A A . 41 CYS C 1 1 17 33103 1 1 42 CYS CA C -15.328 -3.009 -4.077 1.00 . A A . 41 CYS CA 1 1 17 33104 1 1 42 CYS CB C -14.408 -3.019 -2.844 1.00 . A A . 41 CYS CB 1 1 17 33105 1 1 42 CYS H H -15.428 -4.575 -5.485 1.00 . A A . 41 CYS H 1 1 17 33106 1 1 42 CYS HA H -16.274 -2.558 -3.815 1.00 . A A . 41 CYS HA 1 1 17 33107 1 1 42 CYS HB2 H -14.676 -3.851 -2.209 1.00 . A A . 41 CYS HB2 1 1 17 33108 1 1 42 CYS HB3 H -13.385 -3.134 -3.171 1.00 . A A . 41 CYS HB3 1 1 17 33109 1 1 42 CYS HG H -14.824 -0.514 -2.650 1.00 . A A . 41 CYS HG 1 1 17 33110 1 1 42 CYS N N -15.584 -4.366 -4.543 1.00 . A A . 41 CYS N 1 1 17 33111 1 1 42 CYS O O -13.636 -1.586 -5.015 1.00 . A A . 41 CYS O 1 1 17 33112 1 1 42 CYS SG S -14.499 -1.516 -1.846 1.00 . A A . 41 CYS SG 1 1 17 33113 1 1 43 GLU C C -13.578 -2.188 -8.185 1.00 . A A . 42 GLU C 1 1 17 33114 1 1 43 GLU CA C -14.835 -1.540 -7.587 1.00 . A A . 42 GLU CA 1 1 17 33115 1 1 43 GLU CB C -14.581 -0.054 -7.290 1.00 . A A . 42 GLU CB 1 1 17 33116 1 1 43 GLU CD C -13.966 2.225 -8.197 1.00 . A A . 42 GLU CD 1 1 17 33117 1 1 43 GLU CG C -14.201 0.762 -8.517 1.00 . A A . 42 GLU CG 1 1 17 33118 1 1 43 GLU H H -16.144 -2.771 -6.451 1.00 . A A . 42 GLU H 1 1 17 33119 1 1 43 GLU HA H -15.625 -1.608 -8.323 1.00 . A A . 42 GLU HA 1 1 17 33120 1 1 43 GLU HB2 H -15.475 0.374 -6.863 1.00 . A A . 42 GLU HB2 1 1 17 33121 1 1 43 GLU HB3 H -13.778 0.023 -6.572 1.00 . A A . 42 GLU HB3 1 1 17 33122 1 1 43 GLU HG2 H -13.296 0.354 -8.939 1.00 . A A . 42 GLU HG2 1 1 17 33123 1 1 43 GLU HG3 H -15.000 0.690 -9.242 1.00 . A A . 42 GLU HG3 1 1 17 33124 1 1 43 GLU N N -15.310 -2.250 -6.385 1.00 . A A . 42 GLU N 1 1 17 33125 1 1 43 GLU O O -13.510 -2.432 -9.387 1.00 . A A . 42 GLU O 1 1 17 33126 1 1 43 GLU OE1 O -14.956 2.949 -7.942 1.00 . A A . 42 GLU OE1 1 1 17 33127 1 1 43 GLU OE2 O -12.797 2.663 -8.204 1.00 . A A . 42 GLU OE2 1 1 17 33128 1 1 44 ILE C C -11.447 -4.523 -8.120 1.00 . A A . 43 ILE C 1 1 17 33129 1 1 44 ILE CA C -11.319 -3.028 -7.796 1.00 . A A . 43 ILE CA 1 1 17 33130 1 1 44 ILE CB C -10.228 -2.814 -6.718 1.00 . A A . 43 ILE CB 1 1 17 33131 1 1 44 ILE CD1 C -9.930 -0.363 -7.373 1.00 . A A . 43 ILE CD1 1 1 17 33132 1 1 44 ILE CG1 C -10.211 -1.352 -6.258 1.00 . A A . 43 ILE CG1 1 1 17 33133 1 1 44 ILE CG2 C -8.852 -3.211 -7.239 1.00 . A A . 43 ILE CG2 1 1 17 33134 1 1 44 ILE H H -12.724 -2.297 -6.383 1.00 . A A . 43 ILE H 1 1 17 33135 1 1 44 ILE HA H -11.024 -2.498 -8.691 1.00 . A A . 43 ILE HA 1 1 17 33136 1 1 44 ILE HB H -10.462 -3.445 -5.873 1.00 . A A . 43 ILE HB 1 1 17 33137 1 1 44 ILE HD11 H -8.961 -0.571 -7.801 1.00 . A A . 43 ILE HD11 1 1 17 33138 1 1 44 ILE HD12 H -9.940 0.641 -6.974 1.00 . A A . 43 ILE HD12 1 1 17 33139 1 1 44 ILE HD13 H -10.689 -0.455 -8.135 1.00 . A A . 43 ILE HD13 1 1 17 33140 1 1 44 ILE HG12 H -11.172 -1.104 -5.831 1.00 . A A . 43 ILE HG12 1 1 17 33141 1 1 44 ILE HG13 H -9.447 -1.228 -5.504 1.00 . A A . 43 ILE HG13 1 1 17 33142 1 1 44 ILE HG21 H -8.117 -3.069 -6.462 1.00 . A A . 43 ILE HG21 1 1 17 33143 1 1 44 ILE HG22 H -8.600 -2.596 -8.090 1.00 . A A . 43 ILE HG22 1 1 17 33144 1 1 44 ILE HG23 H -8.867 -4.249 -7.538 1.00 . A A . 43 ILE HG23 1 1 17 33145 1 1 44 ILE N N -12.595 -2.477 -7.344 1.00 . A A . 43 ILE N 1 1 17 33146 1 1 44 ILE O O -10.546 -5.126 -8.704 1.00 . A A . 43 ILE O 1 1 17 33147 1 1 45 LYS C C -12.618 -6.931 -9.414 1.00 . A A . 44 LYS C 1 1 17 33148 1 1 45 LYS CA C -12.837 -6.531 -7.958 1.00 . A A . 44 LYS CA 1 1 17 33149 1 1 45 LYS CB C -14.266 -6.883 -7.535 1.00 . A A . 44 LYS CB 1 1 17 33150 1 1 45 LYS CD C -16.110 -8.587 -7.432 1.00 . A A . 44 LYS CD 1 1 17 33151 1 1 45 LYS CE C -16.586 -9.960 -7.880 1.00 . A A . 44 LYS CE 1 1 17 33152 1 1 45 LYS CG C -14.687 -8.302 -7.886 1.00 . A A . 44 LYS CG 1 1 17 33153 1 1 45 LYS H H -13.271 -4.559 -7.318 1.00 . A A . 44 LYS H 1 1 17 33154 1 1 45 LYS HA H -12.146 -7.083 -7.341 1.00 . A A . 44 LYS HA 1 1 17 33155 1 1 45 LYS HB2 H -14.343 -6.766 -6.465 1.00 . A A . 44 LYS HB2 1 1 17 33156 1 1 45 LYS HB3 H -14.950 -6.197 -8.013 1.00 . A A . 44 LYS HB3 1 1 17 33157 1 1 45 LYS HD2 H -16.148 -8.542 -6.355 1.00 . A A . 44 LYS HD2 1 1 17 33158 1 1 45 LYS HD3 H -16.768 -7.836 -7.848 1.00 . A A . 44 LYS HD3 1 1 17 33159 1 1 45 LYS HE2 H -17.574 -10.133 -7.477 1.00 . A A . 44 LYS HE2 1 1 17 33160 1 1 45 LYS HE3 H -16.632 -9.977 -8.960 1.00 . A A . 44 LYS HE3 1 1 17 33161 1 1 45 LYS HG2 H -14.628 -8.431 -8.956 1.00 . A A . 44 LYS HG2 1 1 17 33162 1 1 45 LYS HG3 H -14.016 -8.996 -7.399 1.00 . A A . 44 LYS HG3 1 1 17 33163 1 1 45 LYS HZ1 H -14.773 -10.999 -7.932 1.00 . A A . 44 LYS HZ1 1 1 17 33164 1 1 45 LYS HZ2 H -16.114 -11.969 -7.581 1.00 . A A . 44 LYS HZ2 1 1 17 33165 1 1 45 LYS HZ3 H -15.489 -10.937 -6.397 1.00 . A A . 44 LYS HZ3 1 1 17 33166 1 1 45 LYS N N -12.582 -5.105 -7.745 1.00 . A A . 44 LYS N 1 1 17 33167 1 1 45 LYS NZ N -15.680 -11.041 -7.418 1.00 . A A . 44 LYS NZ 1 1 17 33168 1 1 45 LYS O O -13.226 -6.367 -10.326 1.00 . A A . 44 LYS O 1 1 17 33169 1 1 46 GLY C C -10.074 -8.042 -11.427 1.00 . A A . 45 GLY C 1 1 17 33170 1 1 46 GLY CA C -11.470 -8.398 -10.956 1.00 . A A . 45 GLY CA 1 1 17 33171 1 1 46 GLY H H -11.300 -8.319 -8.844 1.00 . A A . 45 GLY H 1 1 17 33172 1 1 46 GLY HA2 H -11.577 -9.472 -10.966 1.00 . A A . 45 GLY HA2 1 1 17 33173 1 1 46 GLY HA3 H -12.188 -7.970 -11.640 1.00 . A A . 45 GLY HA3 1 1 17 33174 1 1 46 GLY N N -11.750 -7.913 -9.616 1.00 . A A . 45 GLY N 1 1 17 33175 1 1 46 GLY O O -9.576 -8.614 -12.401 1.00 . A A . 45 GLY O 1 1 17 33176 1 1 47 GLU C C -7.034 -7.518 -10.435 1.00 . A A . 46 GLU C 1 1 17 33177 1 1 47 GLU CA C -8.101 -6.665 -11.111 1.00 . A A . 46 GLU CA 1 1 17 33178 1 1 47 GLU CB C -7.898 -5.198 -10.753 1.00 . A A . 46 GLU CB 1 1 17 33179 1 1 47 GLU CD C -7.999 -4.387 -13.130 1.00 . A A . 46 GLU CD 1 1 17 33180 1 1 47 GLU CG C -8.560 -4.249 -11.730 1.00 . A A . 46 GLU CG 1 1 17 33181 1 1 47 GLU H H -9.901 -6.647 -10.002 1.00 . A A . 46 GLU H 1 1 17 33182 1 1 47 GLU HA H -8.000 -6.775 -12.179 1.00 . A A . 46 GLU HA 1 1 17 33183 1 1 47 GLU HB2 H -8.309 -5.017 -9.770 1.00 . A A . 46 GLU HB2 1 1 17 33184 1 1 47 GLU HB3 H -6.839 -4.985 -10.737 1.00 . A A . 46 GLU HB3 1 1 17 33185 1 1 47 GLU HG2 H -9.619 -4.460 -11.759 1.00 . A A . 46 GLU HG2 1 1 17 33186 1 1 47 GLU HG3 H -8.405 -3.238 -11.390 1.00 . A A . 46 GLU HG3 1 1 17 33187 1 1 47 GLU N N -9.446 -7.089 -10.753 1.00 . A A . 46 GLU N 1 1 17 33188 1 1 47 GLU O O -7.302 -8.221 -9.456 1.00 . A A . 46 GLU O 1 1 17 33189 1 1 47 GLU OE1 O -6.765 -4.274 -13.298 1.00 . A A . 46 GLU OE1 1 1 17 33190 1 1 47 GLU OE2 O -8.784 -4.618 -14.073 1.00 . A A . 46 GLU OE2 1 1 17 33191 1 1 48 SER C C -3.787 -7.259 -9.629 1.00 . A A . 47 SER C 1 1 17 33192 1 1 48 SER CA C -4.693 -8.180 -10.442 1.00 . A A . 47 SER CA 1 1 17 33193 1 1 48 SER CB C -3.908 -8.821 -11.590 1.00 . A A . 47 SER CB 1 1 17 33194 1 1 48 SER H H -5.690 -6.870 -11.758 1.00 . A A . 47 SER H 1 1 17 33195 1 1 48 SER HA H -5.073 -8.957 -9.798 1.00 . A A . 47 SER HA 1 1 17 33196 1 1 48 SER HB2 H -3.000 -9.258 -11.203 1.00 . A A . 47 SER HB2 1 1 17 33197 1 1 48 SER HB3 H -4.511 -9.592 -12.050 1.00 . A A . 47 SER HB3 1 1 17 33198 1 1 48 SER HG H -4.365 -7.572 -13.041 1.00 . A A . 47 SER HG 1 1 17 33199 1 1 48 SER N N -5.825 -7.444 -10.974 1.00 . A A . 47 SER N 1 1 17 33200 1 1 48 SER O O -3.711 -6.056 -9.894 1.00 . A A . 47 SER O 1 1 17 33201 1 1 48 SER OG O -3.566 -7.860 -12.578 1.00 . A A . 47 SER OG 1 1 17 33202 1 1 49 VAL C C -0.755 -7.431 -8.094 1.00 . A A . 48 VAL C 1 1 17 33203 1 1 49 VAL CA C -2.206 -7.052 -7.790 1.00 . A A . 48 VAL CA 1 1 17 33204 1 1 49 VAL CB C -2.489 -7.303 -6.290 1.00 . A A . 48 VAL CB 1 1 17 33205 1 1 49 VAL CG1 C -1.894 -6.201 -5.433 1.00 . A A . 48 VAL CG1 1 1 17 33206 1 1 49 VAL CG2 C -3.979 -7.431 -6.027 1.00 . A A . 48 VAL CG2 1 1 17 33207 1 1 49 VAL H H -3.243 -8.780 -8.449 1.00 . A A . 48 VAL H 1 1 17 33208 1 1 49 VAL HA H -2.354 -6.003 -7.999 1.00 . A A . 48 VAL HA 1 1 17 33209 1 1 49 VAL HB H -2.019 -8.233 -6.010 1.00 . A A . 48 VAL HB 1 1 17 33210 1 1 49 VAL HG11 H -2.077 -6.415 -4.390 1.00 . A A . 48 VAL HG11 1 1 17 33211 1 1 49 VAL HG12 H -2.351 -5.257 -5.693 1.00 . A A . 48 VAL HG12 1 1 17 33212 1 1 49 VAL HG13 H -0.830 -6.145 -5.609 1.00 . A A . 48 VAL HG13 1 1 17 33213 1 1 49 VAL HG21 H -4.139 -7.632 -4.978 1.00 . A A . 48 VAL HG21 1 1 17 33214 1 1 49 VAL HG22 H -4.379 -8.240 -6.616 1.00 . A A . 48 VAL HG22 1 1 17 33215 1 1 49 VAL HG23 H -4.471 -6.508 -6.295 1.00 . A A . 48 VAL HG23 1 1 17 33216 1 1 49 VAL N N -3.115 -7.823 -8.634 1.00 . A A . 48 VAL N 1 1 17 33217 1 1 49 VAL O O 0.185 -6.874 -7.527 1.00 . A A . 48 VAL O 1 1 17 33218 1 1 50 ALA C C 1.660 -7.982 -9.957 1.00 . A A . 49 ALA C 1 1 17 33219 1 1 50 ALA CA C 0.696 -8.966 -9.315 1.00 . A A . 49 ALA CA 1 1 17 33220 1 1 50 ALA CB C 0.516 -10.177 -10.213 1.00 . A A . 49 ALA CB 1 1 17 33221 1 1 50 ALA H H -1.353 -8.615 -9.561 1.00 . A A . 49 ALA H 1 1 17 33222 1 1 50 ALA HA H 1.116 -9.305 -8.378 1.00 . A A . 49 ALA HA 1 1 17 33223 1 1 50 ALA HB1 H 1.467 -10.671 -10.346 1.00 . A A . 49 ALA HB1 1 1 17 33224 1 1 50 ALA HB2 H 0.138 -9.858 -11.175 1.00 . A A . 49 ALA HB2 1 1 17 33225 1 1 50 ALA HB3 H -0.186 -10.859 -9.759 1.00 . A A . 49 ALA HB3 1 1 17 33226 1 1 50 ALA N N -0.591 -8.354 -9.030 1.00 . A A . 49 ALA N 1 1 17 33227 1 1 50 ALA O O 1.671 -7.800 -11.176 1.00 . A A . 49 ALA O 1 1 17 33228 1 1 51 GLY C C 3.075 -5.038 -9.802 1.00 . A A . 50 GLY C 1 1 17 33229 1 1 51 GLY CA C 3.503 -6.473 -9.584 1.00 . A A . 50 GLY CA 1 1 17 33230 1 1 51 GLY H H 2.248 -7.405 -8.153 1.00 . A A . 50 GLY H 1 1 17 33231 1 1 51 GLY HA2 H 4.293 -6.489 -8.853 1.00 . A A . 50 GLY HA2 1 1 17 33232 1 1 51 GLY HA3 H 3.880 -6.871 -10.512 1.00 . A A . 50 GLY HA3 1 1 17 33233 1 1 51 GLY N N 2.429 -7.324 -9.115 1.00 . A A . 50 GLY N 1 1 17 33234 1 1 51 GLY O O 3.699 -4.306 -10.571 1.00 . A A . 50 GLY O 1 1 17 33235 1 1 52 ARG C C 1.739 -2.483 -7.960 1.00 . A A . 51 ARG C 1 1 17 33236 1 1 52 ARG CA C 1.517 -3.272 -9.244 1.00 . A A . 51 ARG CA 1 1 17 33237 1 1 52 ARG CB C 0.035 -3.282 -9.614 1.00 . A A . 51 ARG CB 1 1 17 33238 1 1 52 ARG CD C -1.701 -3.705 -11.373 1.00 . A A . 51 ARG CD 1 1 17 33239 1 1 52 ARG CG C -0.219 -3.686 -11.054 1.00 . A A . 51 ARG CG 1 1 17 33240 1 1 52 ARG CZ C -3.158 -3.921 -13.349 1.00 . A A . 51 ARG CZ 1 1 17 33241 1 1 52 ARG H H 1.560 -5.263 -8.527 1.00 . A A . 51 ARG H 1 1 17 33242 1 1 52 ARG HA H 2.071 -2.792 -10.039 1.00 . A A . 51 ARG HA 1 1 17 33243 1 1 52 ARG HB2 H -0.481 -3.977 -8.969 1.00 . A A . 51 ARG HB2 1 1 17 33244 1 1 52 ARG HB3 H -0.369 -2.292 -9.461 1.00 . A A . 51 ARG HB3 1 1 17 33245 1 1 52 ARG HD2 H -2.148 -4.563 -10.895 1.00 . A A . 51 ARG HD2 1 1 17 33246 1 1 52 ARG HD3 H -2.151 -2.803 -10.989 1.00 . A A . 51 ARG HD3 1 1 17 33247 1 1 52 ARG HE H -1.164 -3.708 -13.412 1.00 . A A . 51 ARG HE 1 1 17 33248 1 1 52 ARG HG2 H 0.272 -2.980 -11.708 1.00 . A A . 51 ARG HG2 1 1 17 33249 1 1 52 ARG HG3 H 0.188 -4.673 -11.218 1.00 . A A . 51 ARG HG3 1 1 17 33250 1 1 52 ARG HH11 H -4.112 -4.125 -11.574 1.00 . A A . 51 ARG HH11 1 1 17 33251 1 1 52 ARG HH12 H -5.144 -4.168 -12.972 1.00 . A A . 51 ARG HH12 1 1 17 33252 1 1 52 ARG HH21 H -2.491 -3.802 -15.258 1.00 . A A . 51 ARG HH21 1 1 17 33253 1 1 52 ARG HH22 H -4.212 -4.000 -15.082 1.00 . A A . 51 ARG HH22 1 1 17 33254 1 1 52 ARG N N 2.017 -4.632 -9.123 1.00 . A A . 51 ARG N 1 1 17 33255 1 1 52 ARG NE N -1.948 -3.786 -12.811 1.00 . A A . 51 ARG NE 1 1 17 33256 1 1 52 ARG NH1 N -4.219 -4.088 -12.568 1.00 . A A . 51 ARG NH1 1 1 17 33257 1 1 52 ARG NH2 N -3.296 -3.910 -14.668 1.00 . A A . 51 ARG NH2 1 1 17 33258 1 1 52 ARG O O 2.104 -3.047 -6.926 1.00 . A A . 51 ARG O 1 1 17 33259 1 1 53 ILE C C 0.332 0.193 -6.434 1.00 . A A . 52 ILE C 1 1 17 33260 1 1 53 ILE CA C 1.697 -0.289 -6.896 1.00 . A A . 52 ILE CA 1 1 17 33261 1 1 53 ILE CB C 2.593 0.940 -7.229 1.00 . A A . 52 ILE CB 1 1 17 33262 1 1 53 ILE CD1 C 4.283 -0.259 -8.736 1.00 . A A . 52 ILE CD1 1 1 17 33263 1 1 53 ILE CG1 C 4.057 0.534 -7.472 1.00 . A A . 52 ILE CG1 1 1 17 33264 1 1 53 ILE CG2 C 2.525 1.973 -6.110 1.00 . A A . 52 ILE CG2 1 1 17 33265 1 1 53 ILE H H 1.205 -0.798 -8.893 1.00 . A A . 52 ILE H 1 1 17 33266 1 1 53 ILE HA H 2.161 -0.851 -6.099 1.00 . A A . 52 ILE HA 1 1 17 33267 1 1 53 ILE HB H 2.205 1.400 -8.126 1.00 . A A . 52 ILE HB 1 1 17 33268 1 1 53 ILE HD11 H 3.992 0.335 -9.590 1.00 . A A . 52 ILE HD11 1 1 17 33269 1 1 53 ILE HD12 H 3.689 -1.161 -8.705 1.00 . A A . 52 ILE HD12 1 1 17 33270 1 1 53 ILE HD13 H 5.329 -0.518 -8.820 1.00 . A A . 52 ILE HD13 1 1 17 33271 1 1 53 ILE HG12 H 4.662 1.425 -7.535 1.00 . A A . 52 ILE HG12 1 1 17 33272 1 1 53 ILE HG13 H 4.400 -0.063 -6.643 1.00 . A A . 52 ILE HG13 1 1 17 33273 1 1 53 ILE HG21 H 1.498 2.272 -5.957 1.00 . A A . 52 ILE HG21 1 1 17 33274 1 1 53 ILE HG22 H 3.113 2.836 -6.382 1.00 . A A . 52 ILE HG22 1 1 17 33275 1 1 53 ILE HG23 H 2.916 1.544 -5.200 1.00 . A A . 52 ILE HG23 1 1 17 33276 1 1 53 ILE N N 1.521 -1.179 -8.039 1.00 . A A . 52 ILE N 1 1 17 33277 1 1 53 ILE O O -0.351 0.917 -7.154 1.00 . A A . 52 ILE O 1 1 17 33278 1 1 54 LEU C C -1.369 1.214 -3.733 1.00 . A A . 53 LEU C 1 1 17 33279 1 1 54 LEU CA C -1.405 0.088 -4.750 1.00 . A A . 53 LEU CA 1 1 17 33280 1 1 54 LEU CB C -2.057 -1.149 -4.127 1.00 . A A . 53 LEU CB 1 1 17 33281 1 1 54 LEU CD1 C -1.809 -2.637 -6.146 1.00 . A A . 53 LEU CD1 1 1 17 33282 1 1 54 LEU CD2 C -3.463 -3.207 -4.358 1.00 . A A . 53 LEU CD2 1 1 17 33283 1 1 54 LEU CG C -2.773 -2.081 -5.110 1.00 . A A . 53 LEU CG 1 1 17 33284 1 1 54 LEU H H 0.546 -0.734 -4.678 1.00 . A A . 53 LEU H 1 1 17 33285 1 1 54 LEU HA H -2.002 0.406 -5.593 1.00 . A A . 53 LEU HA 1 1 17 33286 1 1 54 LEU HB2 H -1.291 -1.715 -3.618 1.00 . A A . 53 LEU HB2 1 1 17 33287 1 1 54 LEU HB3 H -2.779 -0.817 -3.395 1.00 . A A . 53 LEU HB3 1 1 17 33288 1 1 54 LEU HD11 H -1.433 -1.825 -6.753 1.00 . A A . 53 LEU HD11 1 1 17 33289 1 1 54 LEU HD12 H -2.325 -3.347 -6.774 1.00 . A A . 53 LEU HD12 1 1 17 33290 1 1 54 LEU HD13 H -0.985 -3.126 -5.648 1.00 . A A . 53 LEU HD13 1 1 17 33291 1 1 54 LEU HD21 H -4.188 -2.792 -3.675 1.00 . A A . 53 LEU HD21 1 1 17 33292 1 1 54 LEU HD22 H -2.729 -3.774 -3.805 1.00 . A A . 53 LEU HD22 1 1 17 33293 1 1 54 LEU HD23 H -3.963 -3.858 -5.062 1.00 . A A . 53 LEU HD23 1 1 17 33294 1 1 54 LEU HG H -3.531 -1.520 -5.633 1.00 . A A . 53 LEU HG 1 1 17 33295 1 1 54 LEU N N -0.072 -0.222 -5.246 1.00 . A A . 53 LEU N 1 1 17 33296 1 1 54 LEU O O -0.541 1.218 -2.821 1.00 . A A . 53 LEU O 1 1 17 33297 1 1 55 VAL C C -3.713 3.158 -2.209 1.00 . A A . 54 VAL C 1 1 17 33298 1 1 55 VAL CA C -2.403 3.276 -2.986 1.00 . A A . 54 VAL CA 1 1 17 33299 1 1 55 VAL CB C -2.346 4.629 -3.721 1.00 . A A . 54 VAL CB 1 1 17 33300 1 1 55 VAL CG1 C -0.929 4.930 -4.182 1.00 . A A . 54 VAL CG1 1 1 17 33301 1 1 55 VAL CG2 C -3.300 4.651 -4.905 1.00 . A A . 54 VAL CG2 1 1 17 33302 1 1 55 VAL H H -2.833 2.157 -4.705 1.00 . A A . 54 VAL H 1 1 17 33303 1 1 55 VAL HA H -1.579 3.231 -2.288 1.00 . A A . 54 VAL HA 1 1 17 33304 1 1 55 VAL HB H -2.649 5.393 -3.036 1.00 . A A . 54 VAL HB 1 1 17 33305 1 1 55 VAL HG11 H -0.585 4.137 -4.831 1.00 . A A . 54 VAL HG11 1 1 17 33306 1 1 55 VAL HG12 H -0.278 5.002 -3.323 1.00 . A A . 54 VAL HG12 1 1 17 33307 1 1 55 VAL HG13 H -0.919 5.865 -4.721 1.00 . A A . 54 VAL HG13 1 1 17 33308 1 1 55 VAL HG21 H -3.221 5.599 -5.418 1.00 . A A . 54 VAL HG21 1 1 17 33309 1 1 55 VAL HG22 H -4.312 4.518 -4.551 1.00 . A A . 54 VAL HG22 1 1 17 33310 1 1 55 VAL HG23 H -3.049 3.851 -5.585 1.00 . A A . 54 VAL HG23 1 1 17 33311 1 1 55 VAL N N -2.259 2.177 -3.913 1.00 . A A . 54 VAL N 1 1 17 33312 1 1 55 VAL O O -4.777 2.934 -2.793 1.00 . A A . 54 VAL O 1 1 17 33313 1 1 56 PHE C C -4.835 4.378 0.933 1.00 . A A . 55 PHE C 1 1 17 33314 1 1 56 PHE CA C -4.790 3.196 -0.027 1.00 . A A . 55 PHE CA 1 1 17 33315 1 1 56 PHE CB C -4.765 1.903 0.799 1.00 . A A . 55 PHE CB 1 1 17 33316 1 1 56 PHE CD1 C -3.854 0.003 -0.562 1.00 . A A . 55 PHE CD1 1 1 17 33317 1 1 56 PHE CD2 C -6.197 0.071 -0.131 1.00 . A A . 55 PHE CD2 1 1 17 33318 1 1 56 PHE CE1 C -4.016 -1.170 -1.273 1.00 . A A . 55 PHE CE1 1 1 17 33319 1 1 56 PHE CE2 C -6.366 -1.102 -0.838 1.00 . A A . 55 PHE CE2 1 1 17 33320 1 1 56 PHE CG C -4.942 0.637 0.013 1.00 . A A . 55 PHE CG 1 1 17 33321 1 1 56 PHE CZ C -5.274 -1.723 -1.411 1.00 . A A . 55 PHE CZ 1 1 17 33322 1 1 56 PHE H H -2.742 3.469 -0.493 1.00 . A A . 55 PHE H 1 1 17 33323 1 1 56 PHE HA H -5.674 3.207 -0.647 1.00 . A A . 55 PHE HA 1 1 17 33324 1 1 56 PHE HB2 H -3.818 1.837 1.309 1.00 . A A . 55 PHE HB2 1 1 17 33325 1 1 56 PHE HB3 H -5.555 1.947 1.534 1.00 . A A . 55 PHE HB3 1 1 17 33326 1 1 56 PHE HD1 H -2.871 0.434 -0.453 1.00 . A A . 55 PHE HD1 1 1 17 33327 1 1 56 PHE HD2 H -7.052 0.558 0.313 1.00 . A A . 55 PHE HD2 1 1 17 33328 1 1 56 PHE HE1 H -3.160 -1.654 -1.719 1.00 . A A . 55 PHE HE1 1 1 17 33329 1 1 56 PHE HE2 H -7.352 -1.533 -0.944 1.00 . A A . 55 PHE HE2 1 1 17 33330 1 1 56 PHE HZ H -5.402 -2.641 -1.964 1.00 . A A . 55 PHE HZ 1 1 17 33331 1 1 56 PHE N N -3.623 3.290 -0.895 1.00 . A A . 55 PHE N 1 1 17 33332 1 1 56 PHE O O -3.794 4.853 1.389 1.00 . A A . 55 PHE O 1 1 17 33333 1 1 57 PRO C C -5.828 5.415 3.669 1.00 . A A . 56 PRO C 1 1 17 33334 1 1 57 PRO CA C -6.205 5.914 2.276 1.00 . A A . 56 PRO CA 1 1 17 33335 1 1 57 PRO CB C -7.697 6.255 2.203 1.00 . A A . 56 PRO CB 1 1 17 33336 1 1 57 PRO CD C -7.325 4.452 0.673 1.00 . A A . 56 PRO CD 1 1 17 33337 1 1 57 PRO CG C -8.343 5.051 1.602 1.00 . A A . 56 PRO CG 1 1 17 33338 1 1 57 PRO HA H -5.614 6.788 2.040 1.00 . A A . 56 PRO HA 1 1 17 33339 1 1 57 PRO HB2 H -8.073 6.450 3.197 1.00 . A A . 56 PRO HB2 1 1 17 33340 1 1 57 PRO HB3 H -7.840 7.128 1.583 1.00 . A A . 56 PRO HB3 1 1 17 33341 1 1 57 PRO HD2 H -7.415 3.374 0.658 1.00 . A A . 56 PRO HD2 1 1 17 33342 1 1 57 PRO HD3 H -7.438 4.856 -0.322 1.00 . A A . 56 PRO HD3 1 1 17 33343 1 1 57 PRO HG2 H -8.600 4.347 2.379 1.00 . A A . 56 PRO HG2 1 1 17 33344 1 1 57 PRO HG3 H -9.226 5.344 1.054 1.00 . A A . 56 PRO HG3 1 1 17 33345 1 1 57 PRO N N -6.038 4.865 1.266 1.00 . A A . 56 PRO N 1 1 17 33346 1 1 57 PRO O O -5.298 6.167 4.490 1.00 . A A . 56 PRO O 1 1 17 33347 1 1 58 GLY C C -6.059 2.078 5.251 1.00 . A A . 57 GLY C 1 1 17 33348 1 1 58 GLY CA C -5.730 3.552 5.193 1.00 . A A . 57 GLY CA 1 1 17 33349 1 1 58 GLY H H -6.537 3.596 3.242 1.00 . A A . 57 GLY H 1 1 17 33350 1 1 58 GLY HA2 H -4.669 3.681 5.352 1.00 . A A . 57 GLY HA2 1 1 17 33351 1 1 58 GLY HA3 H -6.266 4.062 5.980 1.00 . A A . 57 GLY HA3 1 1 17 33352 1 1 58 GLY N N -6.088 4.140 3.923 1.00 . A A . 57 GLY N 1 1 17 33353 1 1 58 GLY O O -5.226 1.236 4.914 1.00 . A A . 57 GLY O 1 1 17 33354 1 1 59 GLY C C -8.073 0.118 7.258 1.00 . A A . 58 GLY C 1 1 17 33355 1 1 59 GLY CA C -7.686 0.395 5.822 1.00 . A A . 58 GLY CA 1 1 17 33356 1 1 59 GLY H H -7.925 2.497 5.827 1.00 . A A . 58 GLY H 1 1 17 33357 1 1 59 GLY HA2 H -8.530 0.189 5.181 1.00 . A A . 58 GLY HA2 1 1 17 33358 1 1 59 GLY HA3 H -6.866 -0.252 5.549 1.00 . A A . 58 GLY HA3 1 1 17 33359 1 1 59 GLY N N -7.282 1.771 5.646 1.00 . A A . 58 GLY N 1 1 17 33360 1 1 59 GLY O O -7.529 0.728 8.179 1.00 . A A . 58 GLY O 1 1 17 33361 1 1 60 LYS C C -8.739 -2.292 9.369 1.00 . A A . 59 LYS C 1 1 17 33362 1 1 60 LYS CA C -9.492 -1.101 8.792 1.00 . A A . 59 LYS CA 1 1 17 33363 1 1 60 LYS CB C -10.999 -1.359 8.785 1.00 . A A . 59 LYS CB 1 1 17 33364 1 1 60 LYS CD C -13.303 -0.353 8.626 1.00 . A A . 59 LYS CD 1 1 17 33365 1 1 60 LYS CE C -14.103 0.902 8.313 1.00 . A A . 59 LYS CE 1 1 17 33366 1 1 60 LYS CG C -11.815 -0.129 8.416 1.00 . A A . 59 LYS CG 1 1 17 33367 1 1 60 LYS H H -9.388 -1.267 6.687 1.00 . A A . 59 LYS H 1 1 17 33368 1 1 60 LYS HA H -9.291 -0.240 9.414 1.00 . A A . 59 LYS HA 1 1 17 33369 1 1 60 LYS HB2 H -11.218 -2.138 8.071 1.00 . A A . 59 LYS HB2 1 1 17 33370 1 1 60 LYS HB3 H -11.304 -1.685 9.769 1.00 . A A . 59 LYS HB3 1 1 17 33371 1 1 60 LYS HD2 H -13.633 -1.148 7.974 1.00 . A A . 59 LYS HD2 1 1 17 33372 1 1 60 LYS HD3 H -13.476 -0.633 9.656 1.00 . A A . 59 LYS HD3 1 1 17 33373 1 1 60 LYS HE2 H -13.719 1.716 8.910 1.00 . A A . 59 LYS HE2 1 1 17 33374 1 1 60 LYS HE3 H -13.981 1.138 7.265 1.00 . A A . 59 LYS HE3 1 1 17 33375 1 1 60 LYS HG2 H -11.498 0.700 9.032 1.00 . A A . 59 LYS HG2 1 1 17 33376 1 1 60 LYS HG3 H -11.639 0.108 7.376 1.00 . A A . 59 LYS HG3 1 1 17 33377 1 1 60 LYS HZ1 H -15.940 -0.061 8.048 1.00 . A A . 59 LYS HZ1 1 1 17 33378 1 1 60 LYS HZ2 H -16.072 1.600 8.368 1.00 . A A . 59 LYS HZ2 1 1 17 33379 1 1 60 LYS HZ3 H -15.686 0.526 9.622 1.00 . A A . 59 LYS HZ3 1 1 17 33380 1 1 60 LYS N N -9.016 -0.788 7.454 1.00 . A A . 59 LYS N 1 1 17 33381 1 1 60 LYS NZ N -15.549 0.729 8.606 1.00 . A A . 59 LYS NZ 1 1 17 33382 1 1 60 LYS O O -8.312 -3.188 8.636 1.00 . A A . 59 LYS O 1 1 17 33383 1 1 61 GLY C C -8.494 -4.629 11.459 1.00 . A A . 60 GLY C 1 1 17 33384 1 1 61 GLY CA C -7.795 -3.293 11.364 1.00 . A A . 60 GLY CA 1 1 17 33385 1 1 61 GLY H H -9.021 -1.592 11.213 1.00 . A A . 60 GLY H 1 1 17 33386 1 1 61 GLY HA2 H -6.868 -3.423 10.826 1.00 . A A . 60 GLY HA2 1 1 17 33387 1 1 61 GLY HA3 H -7.572 -2.947 12.362 1.00 . A A . 60 GLY HA3 1 1 17 33388 1 1 61 GLY N N -8.586 -2.288 10.688 1.00 . A A . 60 GLY N 1 1 17 33389 1 1 61 GLY O O -9.156 -4.926 12.452 1.00 . A A . 60 GLY O 1 1 17 33390 1 1 62 SER C C -7.647 -7.704 10.756 1.00 . A A . 61 SER C 1 1 17 33391 1 1 62 SER CA C -8.825 -6.791 10.428 1.00 . A A . 61 SER CA 1 1 17 33392 1 1 62 SER CB C -9.445 -7.155 9.081 1.00 . A A . 61 SER CB 1 1 17 33393 1 1 62 SER H H -7.970 -5.052 9.593 1.00 . A A . 61 SER H 1 1 17 33394 1 1 62 SER HA H -9.572 -6.887 11.202 1.00 . A A . 61 SER HA 1 1 17 33395 1 1 62 SER HB2 H -8.689 -7.110 8.311 1.00 . A A . 61 SER HB2 1 1 17 33396 1 1 62 SER HB3 H -9.854 -8.152 9.130 1.00 . A A . 61 SER HB3 1 1 17 33397 1 1 62 SER HG H -10.600 -5.622 9.480 1.00 . A A . 61 SER HG 1 1 17 33398 1 1 62 SER N N -8.373 -5.415 10.410 1.00 . A A . 61 SER N 1 1 17 33399 1 1 62 SER O O -6.517 -7.440 10.342 1.00 . A A . 61 SER O 1 1 17 33400 1 1 62 SER OG O -10.487 -6.247 8.755 1.00 . A A . 61 SER OG 1 1 17 33401 1 1 63 THR C C -6.541 -10.770 11.058 1.00 . A A . 62 THR C 1 1 17 33402 1 1 63 THR CA C -6.832 -9.601 12.001 1.00 . A A . 62 THR CA 1 1 17 33403 1 1 63 THR CB C -7.112 -10.083 13.448 1.00 . A A . 62 THR CB 1 1 17 33404 1 1 63 THR CG2 C -8.374 -10.934 13.533 1.00 . A A . 62 THR CG2 1 1 17 33405 1 1 63 THR H H -8.832 -9.030 11.655 1.00 . A A . 62 THR H 1 1 17 33406 1 1 63 THR HA H -5.947 -8.978 12.034 1.00 . A A . 62 THR HA 1 1 17 33407 1 1 63 THR HB H -7.249 -9.209 14.070 1.00 . A A . 62 THR HB 1 1 17 33408 1 1 63 THR HG1 H -6.231 -11.279 14.756 1.00 . A A . 62 THR HG1 1 1 17 33409 1 1 63 THR HG21 H -8.255 -11.819 12.927 1.00 . A A . 62 THR HG21 1 1 17 33410 1 1 63 THR HG22 H -9.217 -10.362 13.173 1.00 . A A . 62 THR HG22 1 1 17 33411 1 1 63 THR HG23 H -8.548 -11.220 14.561 1.00 . A A . 62 THR HG23 1 1 17 33412 1 1 63 THR N N -7.903 -8.774 11.488 1.00 . A A . 62 THR N 1 1 17 33413 1 1 63 THR O O -6.748 -11.945 11.373 1.00 . A A . 62 THR O 1 1 17 33414 1 1 63 THR OG1 O -5.986 -10.819 13.945 1.00 . A A . 62 THR OG1 1 1 17 33415 1 1 64 VAL C C -4.459 -12.201 9.415 1.00 . A A . 63 VAL C 1 1 17 33416 1 1 64 VAL CA C -5.632 -11.377 8.876 1.00 . A A . 63 VAL CA 1 1 17 33417 1 1 64 VAL CB C -5.226 -10.666 7.563 1.00 . A A . 63 VAL CB 1 1 17 33418 1 1 64 VAL CG1 C -4.058 -9.715 7.786 1.00 . A A . 63 VAL CG1 1 1 17 33419 1 1 64 VAL CG2 C -4.902 -11.674 6.471 1.00 . A A . 63 VAL CG2 1 1 17 33420 1 1 64 VAL H H -6.080 -9.452 9.644 1.00 . A A . 63 VAL H 1 1 17 33421 1 1 64 VAL HA H -6.452 -12.043 8.664 1.00 . A A . 63 VAL HA 1 1 17 33422 1 1 64 VAL HB H -6.067 -10.078 7.232 1.00 . A A . 63 VAL HB 1 1 17 33423 1 1 64 VAL HG11 H -4.339 -8.964 8.509 1.00 . A A . 63 VAL HG11 1 1 17 33424 1 1 64 VAL HG12 H -3.798 -9.236 6.853 1.00 . A A . 63 VAL HG12 1 1 17 33425 1 1 64 VAL HG13 H -3.208 -10.270 8.155 1.00 . A A . 63 VAL HG13 1 1 17 33426 1 1 64 VAL HG21 H -5.773 -12.280 6.269 1.00 . A A . 63 VAL HG21 1 1 17 33427 1 1 64 VAL HG22 H -4.090 -12.308 6.797 1.00 . A A . 63 VAL HG22 1 1 17 33428 1 1 64 VAL HG23 H -4.611 -11.151 5.573 1.00 . A A . 63 VAL HG23 1 1 17 33429 1 1 64 VAL N N -6.086 -10.408 9.869 1.00 . A A . 63 VAL N 1 1 17 33430 1 1 64 VAL O O -4.243 -13.345 9.007 1.00 . A A . 63 VAL O 1 1 17 33431 1 1 65 GLY C C -1.293 -12.037 10.272 1.00 . A A . 64 GLY C 1 1 17 33432 1 1 65 GLY CA C -2.610 -12.309 10.964 1.00 . A A . 64 GLY CA 1 1 17 33433 1 1 65 GLY H H -3.931 -10.694 10.617 1.00 . A A . 64 GLY H 1 1 17 33434 1 1 65 GLY HA2 H -2.533 -11.996 11.994 1.00 . A A . 64 GLY HA2 1 1 17 33435 1 1 65 GLY HA3 H -2.806 -13.370 10.935 1.00 . A A . 64 GLY HA3 1 1 17 33436 1 1 65 GLY N N -3.717 -11.611 10.344 1.00 . A A . 64 GLY N 1 1 17 33437 1 1 65 GLY O O -0.257 -12.530 10.703 1.00 . A A . 64 GLY O 1 1 17 33438 1 1 66 SER C C 0.382 -12.151 7.700 1.00 . A A . 65 SER C 1 1 17 33439 1 1 66 SER CA C -0.159 -10.908 8.412 1.00 . A A . 65 SER CA 1 1 17 33440 1 1 66 SER CB C 0.921 -10.278 9.298 1.00 . A A . 65 SER CB 1 1 17 33441 1 1 66 SER H H -2.209 -10.872 8.936 1.00 . A A . 65 SER H 1 1 17 33442 1 1 66 SER HA H -0.460 -10.190 7.663 1.00 . A A . 65 SER HA 1 1 17 33443 1 1 66 SER HB2 H 1.268 -11.008 10.013 1.00 . A A . 65 SER HB2 1 1 17 33444 1 1 66 SER HB3 H 1.747 -9.955 8.681 1.00 . A A . 65 SER HB3 1 1 17 33445 1 1 66 SER HG H 0.216 -9.412 10.907 1.00 . A A . 65 SER HG 1 1 17 33446 1 1 66 SER N N -1.343 -11.241 9.203 1.00 . A A . 65 SER N 1 1 17 33447 1 1 66 SER O O -0.326 -13.151 7.576 1.00 . A A . 65 SER O 1 1 17 33448 1 1 66 SER OG O 0.409 -9.157 10.000 1.00 . A A . 65 SER OG 1 1 17 33449 1 1 67 TYR C C 1.727 -13.505 5.152 1.00 . A A . 66 TYR C 1 1 17 33450 1 1 67 TYR CA C 2.313 -13.182 6.533 1.00 . A A . 66 TYR CA 1 1 17 33451 1 1 67 TYR CB C 2.308 -14.441 7.413 1.00 . A A . 66 TYR CB 1 1 17 33452 1 1 67 TYR CD1 C 4.360 -14.426 8.905 1.00 . A A . 66 TYR CD1 1 1 17 33453 1 1 67 TYR CD2 C 2.250 -13.895 9.877 1.00 . A A . 66 TYR CD2 1 1 17 33454 1 1 67 TYR CE1 C 4.973 -14.241 10.132 1.00 . A A . 66 TYR CE1 1 1 17 33455 1 1 67 TYR CE2 C 2.854 -13.709 11.104 1.00 . A A . 66 TYR CE2 1 1 17 33456 1 1 67 TYR CG C 2.986 -14.251 8.756 1.00 . A A . 66 TYR CG 1 1 17 33457 1 1 67 TYR CZ C 4.215 -13.886 11.228 1.00 . A A . 66 TYR CZ 1 1 17 33458 1 1 67 TYR H H 2.085 -11.201 7.262 1.00 . A A . 66 TYR H 1 1 17 33459 1 1 67 TYR HA H 3.339 -12.875 6.392 1.00 . A A . 66 TYR HA 1 1 17 33460 1 1 67 TYR HB2 H 1.285 -14.736 7.597 1.00 . A A . 66 TYR HB2 1 1 17 33461 1 1 67 TYR HB3 H 2.817 -15.236 6.891 1.00 . A A . 66 TYR HB3 1 1 17 33462 1 1 67 TYR HD1 H 4.952 -14.703 8.045 1.00 . A A . 66 TYR HD1 1 1 17 33463 1 1 67 TYR HD2 H 1.182 -13.755 9.780 1.00 . A A . 66 TYR HD2 1 1 17 33464 1 1 67 TYR HE1 H 6.039 -14.381 10.230 1.00 . A A . 66 TYR HE1 1 1 17 33465 1 1 67 TYR HE2 H 2.255 -13.431 11.960 1.00 . A A . 66 TYR HE2 1 1 17 33466 1 1 67 TYR HH H 4.225 -14.008 13.151 1.00 . A A . 66 TYR HH 1 1 17 33467 1 1 67 TYR N N 1.617 -12.059 7.191 1.00 . A A . 66 TYR N 1 1 17 33468 1 1 67 TYR O O 2.442 -13.964 4.264 1.00 . A A . 66 TYR O 1 1 17 33469 1 1 67 TYR OH O 4.821 -13.694 12.451 1.00 . A A . 66 TYR OH 1 1 17 33470 1 1 68 VAL C C 0.452 -12.782 2.551 1.00 . A A . 67 VAL C 1 1 17 33471 1 1 68 VAL CA C -0.244 -13.503 3.706 1.00 . A A . 67 VAL CA 1 1 17 33472 1 1 68 VAL CB C -1.720 -13.058 3.771 1.00 . A A . 67 VAL CB 1 1 17 33473 1 1 68 VAL CG1 C -2.414 -13.277 2.436 1.00 . A A . 67 VAL CG1 1 1 17 33474 1 1 68 VAL CG2 C -2.454 -13.802 4.876 1.00 . A A . 67 VAL CG2 1 1 17 33475 1 1 68 VAL H H -0.089 -12.924 5.738 1.00 . A A . 67 VAL H 1 1 17 33476 1 1 68 VAL HA H -0.221 -14.568 3.516 1.00 . A A . 67 VAL HA 1 1 17 33477 1 1 68 VAL HB H -1.748 -12.003 3.999 1.00 . A A . 67 VAL HB 1 1 17 33478 1 1 68 VAL HG11 H -2.389 -14.327 2.186 1.00 . A A . 67 VAL HG11 1 1 17 33479 1 1 68 VAL HG12 H -1.906 -12.711 1.669 1.00 . A A . 67 VAL HG12 1 1 17 33480 1 1 68 VAL HG13 H -3.440 -12.948 2.507 1.00 . A A . 67 VAL HG13 1 1 17 33481 1 1 68 VAL HG21 H -1.988 -13.583 5.827 1.00 . A A . 67 VAL HG21 1 1 17 33482 1 1 68 VAL HG22 H -2.405 -14.866 4.688 1.00 . A A . 67 VAL HG22 1 1 17 33483 1 1 68 VAL HG23 H -3.485 -13.486 4.896 1.00 . A A . 67 VAL HG23 1 1 17 33484 1 1 68 VAL N N 0.434 -13.258 4.977 1.00 . A A . 67 VAL N 1 1 17 33485 1 1 68 VAL O O 0.634 -13.350 1.473 1.00 . A A . 67 VAL O 1 1 17 33486 1 1 69 LEU C C 2.855 -11.410 1.358 1.00 . A A . 68 LEU C 1 1 17 33487 1 1 69 LEU CA C 1.544 -10.749 1.768 1.00 . A A . 68 LEU CA 1 1 17 33488 1 1 69 LEU CB C 1.806 -9.320 2.262 1.00 . A A . 68 LEU CB 1 1 17 33489 1 1 69 LEU CD1 C 0.314 -8.179 0.596 1.00 . A A . 68 LEU CD1 1 1 17 33490 1 1 69 LEU CD2 C -0.579 -8.744 2.856 1.00 . A A . 68 LEU CD2 1 1 17 33491 1 1 69 LEU CG C 0.653 -8.325 2.069 1.00 . A A . 68 LEU CG 1 1 17 33492 1 1 69 LEU H H 0.690 -11.143 3.668 1.00 . A A . 68 LEU H 1 1 17 33493 1 1 69 LEU HA H 0.900 -10.706 0.903 1.00 . A A . 68 LEU HA 1 1 17 33494 1 1 69 LEU HB2 H 2.034 -9.366 3.317 1.00 . A A . 68 LEU HB2 1 1 17 33495 1 1 69 LEU HB3 H 2.671 -8.937 1.742 1.00 . A A . 68 LEU HB3 1 1 17 33496 1 1 69 LEU HD11 H 1.173 -7.798 0.065 1.00 . A A . 68 LEU HD11 1 1 17 33497 1 1 69 LEU HD12 H -0.513 -7.493 0.485 1.00 . A A . 68 LEU HD12 1 1 17 33498 1 1 69 LEU HD13 H 0.039 -9.142 0.192 1.00 . A A . 68 LEU HD13 1 1 17 33499 1 1 69 LEU HD21 H -1.376 -8.038 2.677 1.00 . A A . 68 LEU HD21 1 1 17 33500 1 1 69 LEU HD22 H -0.345 -8.763 3.911 1.00 . A A . 68 LEU HD22 1 1 17 33501 1 1 69 LEU HD23 H -0.892 -9.727 2.538 1.00 . A A . 68 LEU HD23 1 1 17 33502 1 1 69 LEU HG H 0.964 -7.356 2.431 1.00 . A A . 68 LEU HG 1 1 17 33503 1 1 69 LEU N N 0.858 -11.539 2.790 1.00 . A A . 68 LEU N 1 1 17 33504 1 1 69 LEU O O 3.268 -11.326 0.203 1.00 . A A . 68 LEU O 1 1 17 33505 1 1 70 LEU C C 4.485 -13.967 1.103 1.00 . A A . 69 LEU C 1 1 17 33506 1 1 70 LEU CA C 4.743 -12.780 2.029 1.00 . A A . 69 LEU CA 1 1 17 33507 1 1 70 LEU CB C 5.396 -13.250 3.333 1.00 . A A . 69 LEU CB 1 1 17 33508 1 1 70 LEU CD1 C 7.754 -13.118 2.470 1.00 . A A . 69 LEU CD1 1 1 17 33509 1 1 70 LEU CD2 C 7.250 -14.453 4.524 1.00 . A A . 69 LEU CD2 1 1 17 33510 1 1 70 LEU CG C 6.725 -13.995 3.170 1.00 . A A . 69 LEU CG 1 1 17 33511 1 1 70 LEU H H 3.109 -12.137 3.201 1.00 . A A . 69 LEU H 1 1 17 33512 1 1 70 LEU HA H 5.406 -12.083 1.534 1.00 . A A . 69 LEU HA 1 1 17 33513 1 1 70 LEU HB2 H 5.566 -12.386 3.957 1.00 . A A . 69 LEU HB2 1 1 17 33514 1 1 70 LEU HB3 H 4.704 -13.907 3.838 1.00 . A A . 69 LEU HB3 1 1 17 33515 1 1 70 LEU HD11 H 7.363 -12.798 1.515 1.00 . A A . 69 LEU HD11 1 1 17 33516 1 1 70 LEU HD12 H 8.662 -13.681 2.315 1.00 . A A . 69 LEU HD12 1 1 17 33517 1 1 70 LEU HD13 H 7.965 -12.253 3.081 1.00 . A A . 69 LEU HD13 1 1 17 33518 1 1 70 LEU HD21 H 8.199 -14.953 4.393 1.00 . A A . 69 LEU HD21 1 1 17 33519 1 1 70 LEU HD22 H 6.544 -15.136 4.972 1.00 . A A . 69 LEU HD22 1 1 17 33520 1 1 70 LEU HD23 H 7.381 -13.597 5.168 1.00 . A A . 69 LEU HD23 1 1 17 33521 1 1 70 LEU HG H 6.566 -14.872 2.560 1.00 . A A . 69 LEU HG 1 1 17 33522 1 1 70 LEU N N 3.495 -12.088 2.304 1.00 . A A . 69 LEU N 1 1 17 33523 1 1 70 LEU O O 5.228 -14.197 0.152 1.00 . A A . 69 LEU O 1 1 17 33524 1 1 71 ASN C C 2.741 -15.364 -0.886 1.00 . A A . 70 ASN C 1 1 17 33525 1 1 71 ASN CA C 3.004 -15.832 0.540 1.00 . A A . 70 ASN CA 1 1 17 33526 1 1 71 ASN CB C 1.745 -16.498 1.104 1.00 . A A . 70 ASN CB 1 1 17 33527 1 1 71 ASN CG C 1.404 -17.789 0.384 1.00 . A A . 70 ASN CG 1 1 17 33528 1 1 71 ASN H H 2.875 -14.486 2.175 1.00 . A A . 70 ASN H 1 1 17 33529 1 1 71 ASN HA H 3.807 -16.551 0.528 1.00 . A A . 70 ASN HA 1 1 17 33530 1 1 71 ASN HB2 H 1.901 -16.720 2.149 1.00 . A A . 70 ASN HB2 1 1 17 33531 1 1 71 ASN HB3 H 0.909 -15.820 1.004 1.00 . A A . 70 ASN HB3 1 1 17 33532 1 1 71 ASN HD21 H 0.264 -16.815 -0.917 1.00 . A A . 70 ASN HD21 1 1 17 33533 1 1 71 ASN HD22 H 0.372 -18.523 -1.143 1.00 . A A . 70 ASN HD22 1 1 17 33534 1 1 71 ASN N N 3.408 -14.703 1.379 1.00 . A A . 70 ASN N 1 1 17 33535 1 1 71 ASN ND2 N 0.597 -17.699 -0.662 1.00 . A A . 70 ASN ND2 1 1 17 33536 1 1 71 ASN O O 3.168 -16.000 -1.852 1.00 . A A . 70 ASN O 1 1 17 33537 1 1 71 ASN OD1 O 1.860 -18.866 0.770 1.00 . A A . 70 ASN OD1 1 1 17 33538 1 1 72 LEU C C 3.016 -13.217 -3.010 1.00 . A A . 71 LEU C 1 1 17 33539 1 1 72 LEU CA C 1.738 -13.661 -2.304 1.00 . A A . 71 LEU CA 1 1 17 33540 1 1 72 LEU CB C 0.796 -12.466 -2.141 1.00 . A A . 71 LEU CB 1 1 17 33541 1 1 72 LEU CD1 C -1.350 -11.495 -1.291 1.00 . A A . 71 LEU CD1 1 1 17 33542 1 1 72 LEU CD2 C -1.322 -13.795 -2.259 1.00 . A A . 71 LEU CD2 1 1 17 33543 1 1 72 LEU CG C -0.538 -12.769 -1.459 1.00 . A A . 71 LEU CG 1 1 17 33544 1 1 72 LEU H H 1.727 -13.790 -0.189 1.00 . A A . 71 LEU H 1 1 17 33545 1 1 72 LEU HA H 1.252 -14.416 -2.900 1.00 . A A . 71 LEU HA 1 1 17 33546 1 1 72 LEU HB2 H 1.306 -11.711 -1.562 1.00 . A A . 71 LEU HB2 1 1 17 33547 1 1 72 LEU HB3 H 0.588 -12.064 -3.121 1.00 . A A . 71 LEU HB3 1 1 17 33548 1 1 72 LEU HD11 H -2.311 -11.735 -0.860 1.00 . A A . 71 LEU HD11 1 1 17 33549 1 1 72 LEU HD12 H -1.493 -11.030 -2.255 1.00 . A A . 71 LEU HD12 1 1 17 33550 1 1 72 LEU HD13 H -0.822 -10.815 -0.639 1.00 . A A . 71 LEU HD13 1 1 17 33551 1 1 72 LEU HD21 H -1.515 -13.407 -3.248 1.00 . A A . 71 LEU HD21 1 1 17 33552 1 1 72 LEU HD22 H -2.260 -13.999 -1.764 1.00 . A A . 71 LEU HD22 1 1 17 33553 1 1 72 LEU HD23 H -0.748 -14.706 -2.337 1.00 . A A . 71 LEU HD23 1 1 17 33554 1 1 72 LEU HG H -0.351 -13.179 -0.476 1.00 . A A . 71 LEU HG 1 1 17 33555 1 1 72 LEU N N 2.047 -14.241 -1.005 1.00 . A A . 71 LEU N 1 1 17 33556 1 1 72 LEU O O 3.158 -13.379 -4.223 1.00 . A A . 71 LEU O 1 1 17 33557 1 1 73 ARG C C 6.074 -13.315 -3.269 1.00 . A A . 72 ARG C 1 1 17 33558 1 1 73 ARG CA C 5.206 -12.163 -2.770 1.00 . A A . 72 ARG CA 1 1 17 33559 1 1 73 ARG CB C 5.937 -11.359 -1.688 1.00 . A A . 72 ARG CB 1 1 17 33560 1 1 73 ARG CD C 8.061 -10.689 -2.885 1.00 . A A . 72 ARG CD 1 1 17 33561 1 1 73 ARG CG C 6.781 -10.210 -2.220 1.00 . A A . 72 ARG CG 1 1 17 33562 1 1 73 ARG CZ C 10.003 -9.708 -4.044 1.00 . A A . 72 ARG CZ 1 1 17 33563 1 1 73 ARG H H 3.776 -12.595 -1.269 1.00 . A A . 72 ARG H 1 1 17 33564 1 1 73 ARG HA H 4.977 -11.513 -3.600 1.00 . A A . 72 ARG HA 1 1 17 33565 1 1 73 ARG HB2 H 5.205 -10.949 -1.008 1.00 . A A . 72 ARG HB2 1 1 17 33566 1 1 73 ARG HB3 H 6.585 -12.028 -1.140 1.00 . A A . 72 ARG HB3 1 1 17 33567 1 1 73 ARG HD2 H 8.623 -11.277 -2.175 1.00 . A A . 72 ARG HD2 1 1 17 33568 1 1 73 ARG HD3 H 7.803 -11.303 -3.736 1.00 . A A . 72 ARG HD3 1 1 17 33569 1 1 73 ARG HE H 8.586 -8.666 -3.094 1.00 . A A . 72 ARG HE 1 1 17 33570 1 1 73 ARG HG2 H 6.201 -9.660 -2.945 1.00 . A A . 72 ARG HG2 1 1 17 33571 1 1 73 ARG HG3 H 7.037 -9.557 -1.398 1.00 . A A . 72 ARG HG3 1 1 17 33572 1 1 73 ARG HH11 H 9.934 -11.732 -4.115 1.00 . A A . 72 ARG HH11 1 1 17 33573 1 1 73 ARG HH12 H 11.297 -11.014 -4.916 1.00 . A A . 72 ARG HH12 1 1 17 33574 1 1 73 ARG HH21 H 10.347 -7.712 -4.154 1.00 . A A . 72 ARG HH21 1 1 17 33575 1 1 73 ARG HH22 H 11.527 -8.721 -4.944 1.00 . A A . 72 ARG HH22 1 1 17 33576 1 1 73 ARG N N 3.947 -12.670 -2.235 1.00 . A A . 72 ARG N 1 1 17 33577 1 1 73 ARG NE N 8.886 -9.574 -3.335 1.00 . A A . 72 ARG NE 1 1 17 33578 1 1 73 ARG NH1 N 10.444 -10.916 -4.385 1.00 . A A . 72 ARG NH1 1 1 17 33579 1 1 73 ARG NH2 N 10.681 -8.632 -4.410 1.00 . A A . 72 ARG NH2 1 1 17 33580 1 1 73 ARG O O 6.731 -13.201 -4.301 1.00 . A A . 72 ARG O 1 1 17 33581 1 1 74 LYS C C 6.274 -16.145 -4.278 1.00 . A A . 73 LYS C 1 1 17 33582 1 1 74 LYS CA C 6.779 -15.632 -2.931 1.00 . A A . 73 LYS CA 1 1 17 33583 1 1 74 LYS CB C 6.593 -16.729 -1.882 1.00 . A A . 73 LYS CB 1 1 17 33584 1 1 74 LYS CD C 6.738 -17.394 0.522 1.00 . A A . 73 LYS CD 1 1 17 33585 1 1 74 LYS CE C 7.525 -17.280 1.815 1.00 . A A . 73 LYS CE 1 1 17 33586 1 1 74 LYS CG C 7.266 -16.453 -0.551 1.00 . A A . 73 LYS CG 1 1 17 33587 1 1 74 LYS H H 5.550 -14.426 -1.690 1.00 . A A . 73 LYS H 1 1 17 33588 1 1 74 LYS HA H 7.826 -15.390 -3.014 1.00 . A A . 73 LYS HA 1 1 17 33589 1 1 74 LYS HB2 H 5.537 -16.858 -1.700 1.00 . A A . 73 LYS HB2 1 1 17 33590 1 1 74 LYS HB3 H 6.993 -17.653 -2.275 1.00 . A A . 73 LYS HB3 1 1 17 33591 1 1 74 LYS HD2 H 5.707 -17.152 0.721 1.00 . A A . 73 LYS HD2 1 1 17 33592 1 1 74 LYS HD3 H 6.806 -18.409 0.158 1.00 . A A . 73 LYS HD3 1 1 17 33593 1 1 74 LYS HE2 H 7.635 -16.236 2.063 1.00 . A A . 73 LYS HE2 1 1 17 33594 1 1 74 LYS HE3 H 6.976 -17.781 2.599 1.00 . A A . 73 LYS HE3 1 1 17 33595 1 1 74 LYS HG2 H 8.331 -16.596 -0.657 1.00 . A A . 73 LYS HG2 1 1 17 33596 1 1 74 LYS HG3 H 7.062 -15.435 -0.258 1.00 . A A . 73 LYS HG3 1 1 17 33597 1 1 74 LYS HZ1 H 8.783 -18.903 1.440 1.00 . A A . 73 LYS HZ1 1 1 17 33598 1 1 74 LYS HZ2 H 9.374 -17.828 2.612 1.00 . A A . 73 LYS HZ2 1 1 17 33599 1 1 74 LYS HZ3 H 9.433 -17.409 0.972 1.00 . A A . 73 LYS HZ3 1 1 17 33600 1 1 74 LYS N N 6.057 -14.422 -2.534 1.00 . A A . 73 LYS N 1 1 17 33601 1 1 74 LYS NZ N 8.872 -17.894 1.699 1.00 . A A . 73 LYS NZ 1 1 17 33602 1 1 74 LYS O O 7.032 -16.692 -5.076 1.00 . A A . 73 LYS O 1 1 17 33603 1 1 75 ASN C C 4.486 -15.419 -6.858 1.00 . A A . 74 ASN C 1 1 17 33604 1 1 75 ASN CA C 4.357 -16.452 -5.737 1.00 . A A . 74 ASN CA 1 1 17 33605 1 1 75 ASN CB C 2.884 -16.779 -5.467 1.00 . A A . 74 ASN CB 1 1 17 33606 1 1 75 ASN CG C 2.200 -17.438 -6.648 1.00 . A A . 74 ASN CG 1 1 17 33607 1 1 75 ASN H H 4.435 -15.507 -3.848 1.00 . A A . 74 ASN H 1 1 17 33608 1 1 75 ASN HA H 4.868 -17.356 -6.036 1.00 . A A . 74 ASN HA 1 1 17 33609 1 1 75 ASN HB2 H 2.821 -17.444 -4.620 1.00 . A A . 74 ASN HB2 1 1 17 33610 1 1 75 ASN HB3 H 2.358 -15.862 -5.238 1.00 . A A . 74 ASN HB3 1 1 17 33611 1 1 75 ASN HD21 H 0.446 -16.726 -6.057 1.00 . A A . 74 ASN HD21 1 1 17 33612 1 1 75 ASN HD22 H 0.426 -17.669 -7.506 1.00 . A A . 74 ASN HD22 1 1 17 33613 1 1 75 ASN N N 4.983 -15.970 -4.515 1.00 . A A . 74 ASN N 1 1 17 33614 1 1 75 ASN ND2 N 0.895 -17.263 -6.744 1.00 . A A . 74 ASN ND2 1 1 17 33615 1 1 75 ASN O O 4.425 -15.752 -8.040 1.00 . A A . 74 ASN O 1 1 17 33616 1 1 75 ASN OD1 O 2.834 -18.122 -7.448 1.00 . A A . 74 ASN OD1 1 1 17 33617 1 1 76 GLY C C 3.518 -12.467 -7.839 1.00 . A A . 75 GLY C 1 1 17 33618 1 1 76 GLY CA C 4.839 -13.102 -7.455 1.00 . A A . 75 GLY CA 1 1 17 33619 1 1 76 GLY H H 4.716 -13.953 -5.519 1.00 . A A . 75 GLY H 1 1 17 33620 1 1 76 GLY HA2 H 5.487 -12.341 -7.043 1.00 . A A . 75 GLY HA2 1 1 17 33621 1 1 76 GLY HA3 H 5.299 -13.511 -8.342 1.00 . A A . 75 GLY HA3 1 1 17 33622 1 1 76 GLY N N 4.679 -14.163 -6.477 1.00 . A A . 75 GLY N 1 1 17 33623 1 1 76 GLY O O 3.406 -11.830 -8.884 1.00 . A A . 75 GLY O 1 1 17 33624 1 1 77 VAL C C 0.867 -10.980 -6.244 1.00 . A A . 76 VAL C 1 1 17 33625 1 1 77 VAL CA C 1.192 -12.084 -7.244 1.00 . A A . 76 VAL CA 1 1 17 33626 1 1 77 VAL CB C 0.097 -13.170 -7.189 1.00 . A A . 76 VAL CB 1 1 17 33627 1 1 77 VAL CG1 C 0.276 -14.163 -8.327 1.00 . A A . 76 VAL CG1 1 1 17 33628 1 1 77 VAL CG2 C 0.105 -13.885 -5.845 1.00 . A A . 76 VAL CG2 1 1 17 33629 1 1 77 VAL H H 2.668 -13.155 -6.168 1.00 . A A . 76 VAL H 1 1 17 33630 1 1 77 VAL HA H 1.198 -11.660 -8.238 1.00 . A A . 76 VAL HA 1 1 17 33631 1 1 77 VAL HB H -0.863 -12.688 -7.310 1.00 . A A . 76 VAL HB 1 1 17 33632 1 1 77 VAL HG11 H 0.207 -13.645 -9.271 1.00 . A A . 76 VAL HG11 1 1 17 33633 1 1 77 VAL HG12 H -0.497 -14.915 -8.271 1.00 . A A . 76 VAL HG12 1 1 17 33634 1 1 77 VAL HG13 H 1.245 -14.635 -8.246 1.00 . A A . 76 VAL HG13 1 1 17 33635 1 1 77 VAL HG21 H 1.078 -14.325 -5.675 1.00 . A A . 76 VAL HG21 1 1 17 33636 1 1 77 VAL HG22 H -0.645 -14.662 -5.848 1.00 . A A . 76 VAL HG22 1 1 17 33637 1 1 77 VAL HG23 H -0.113 -13.178 -5.059 1.00 . A A . 76 VAL HG23 1 1 17 33638 1 1 77 VAL N N 2.516 -12.641 -6.989 1.00 . A A . 76 VAL N 1 1 17 33639 1 1 77 VAL O O -0.279 -10.546 -6.126 1.00 . A A . 76 VAL O 1 1 17 33640 1 1 78 ALA C C 2.076 -8.117 -5.158 1.00 . A A . 77 ALA C 1 1 17 33641 1 1 78 ALA CA C 1.733 -9.471 -4.553 1.00 . A A . 77 ALA CA 1 1 17 33642 1 1 78 ALA CB C 2.623 -9.746 -3.348 1.00 . A A . 77 ALA CB 1 1 17 33643 1 1 78 ALA H H 2.777 -10.895 -5.702 1.00 . A A . 77 ALA H 1 1 17 33644 1 1 78 ALA HA H 0.705 -9.462 -4.223 1.00 . A A . 77 ALA HA 1 1 17 33645 1 1 78 ALA HB1 H 2.482 -8.970 -2.609 1.00 . A A . 77 ALA HB1 1 1 17 33646 1 1 78 ALA HB2 H 3.656 -9.761 -3.662 1.00 . A A . 77 ALA HB2 1 1 17 33647 1 1 78 ALA HB3 H 2.363 -10.701 -2.919 1.00 . A A . 77 ALA HB3 1 1 17 33648 1 1 78 ALA N N 1.889 -10.526 -5.541 1.00 . A A . 77 ALA N 1 1 17 33649 1 1 78 ALA O O 2.749 -8.047 -6.191 1.00 . A A . 77 ALA O 1 1 17 33650 1 1 79 PRO C C 3.457 -5.402 -4.768 1.00 . A A . 78 PRO C 1 1 17 33651 1 1 79 PRO CA C 1.968 -5.674 -4.959 1.00 . A A . 78 PRO CA 1 1 17 33652 1 1 79 PRO CB C 1.140 -4.770 -4.037 1.00 . A A . 78 PRO CB 1 1 17 33653 1 1 79 PRO CD C 0.684 -7.020 -3.387 1.00 . A A . 78 PRO CD 1 1 17 33654 1 1 79 PRO CG C 0.809 -5.621 -2.859 1.00 . A A . 78 PRO CG 1 1 17 33655 1 1 79 PRO HA H 1.696 -5.494 -5.988 1.00 . A A . 78 PRO HA 1 1 17 33656 1 1 79 PRO HB2 H 1.730 -3.910 -3.752 1.00 . A A . 78 PRO HB2 1 1 17 33657 1 1 79 PRO HB3 H 0.249 -4.445 -4.553 1.00 . A A . 78 PRO HB3 1 1 17 33658 1 1 79 PRO HD2 H 0.987 -7.737 -2.640 1.00 . A A . 78 PRO HD2 1 1 17 33659 1 1 79 PRO HD3 H -0.330 -7.214 -3.704 1.00 . A A . 78 PRO HD3 1 1 17 33660 1 1 79 PRO HG2 H 1.604 -5.566 -2.130 1.00 . A A . 78 PRO HG2 1 1 17 33661 1 1 79 PRO HG3 H -0.125 -5.299 -2.423 1.00 . A A . 78 PRO HG3 1 1 17 33662 1 1 79 PRO N N 1.607 -7.027 -4.537 1.00 . A A . 78 PRO N 1 1 17 33663 1 1 79 PRO O O 4.054 -5.841 -3.784 1.00 . A A . 78 PRO O 1 1 17 33664 1 1 80 LYS C C 5.640 -3.282 -4.493 1.00 . A A . 79 LYS C 1 1 17 33665 1 1 80 LYS CA C 5.455 -4.306 -5.603 1.00 . A A . 79 LYS CA 1 1 17 33666 1 1 80 LYS CB C 5.971 -3.738 -6.926 1.00 . A A . 79 LYS CB 1 1 17 33667 1 1 80 LYS CD C 6.925 -4.182 -9.207 1.00 . A A . 79 LYS CD 1 1 17 33668 1 1 80 LYS CE C 7.442 -5.248 -10.160 1.00 . A A . 79 LYS CE 1 1 17 33669 1 1 80 LYS CG C 6.363 -4.800 -7.937 1.00 . A A . 79 LYS CG 1 1 17 33670 1 1 80 LYS H H 3.542 -4.415 -6.505 1.00 . A A . 79 LYS H 1 1 17 33671 1 1 80 LYS HA H 6.021 -5.191 -5.356 1.00 . A A . 79 LYS HA 1 1 17 33672 1 1 80 LYS HB2 H 5.199 -3.124 -7.365 1.00 . A A . 79 LYS HB2 1 1 17 33673 1 1 80 LYS HB3 H 6.833 -3.126 -6.726 1.00 . A A . 79 LYS HB3 1 1 17 33674 1 1 80 LYS HD2 H 6.143 -3.622 -9.700 1.00 . A A . 79 LYS HD2 1 1 17 33675 1 1 80 LYS HD3 H 7.736 -3.519 -8.946 1.00 . A A . 79 LYS HD3 1 1 17 33676 1 1 80 LYS HE2 H 8.254 -5.775 -9.681 1.00 . A A . 79 LYS HE2 1 1 17 33677 1 1 80 LYS HE3 H 6.639 -5.941 -10.369 1.00 . A A . 79 LYS HE3 1 1 17 33678 1 1 80 LYS HG2 H 7.112 -5.444 -7.500 1.00 . A A . 79 LYS HG2 1 1 17 33679 1 1 80 LYS HG3 H 5.491 -5.381 -8.188 1.00 . A A . 79 LYS HG3 1 1 17 33680 1 1 80 LYS HZ1 H 8.682 -3.967 -11.260 1.00 . A A . 79 LYS HZ1 1 1 17 33681 1 1 80 LYS HZ2 H 7.142 -4.199 -11.943 1.00 . A A . 79 LYS HZ2 1 1 17 33682 1 1 80 LYS HZ3 H 8.312 -5.425 -12.050 1.00 . A A . 79 LYS HZ3 1 1 17 33683 1 1 80 LYS N N 4.055 -4.690 -5.715 1.00 . A A . 79 LYS N 1 1 17 33684 1 1 80 LYS NZ N 7.928 -4.669 -11.439 1.00 . A A . 79 LYS NZ 1 1 17 33685 1 1 80 LYS O O 6.705 -3.197 -3.883 1.00 . A A . 79 LYS O 1 1 17 33686 1 1 81 ALA C C 3.211 -1.102 -2.795 1.00 . A A . 80 ALA C 1 1 17 33687 1 1 81 ALA CA C 4.622 -1.505 -3.189 1.00 . A A . 80 ALA CA 1 1 17 33688 1 1 81 ALA CB C 5.409 -0.283 -3.636 1.00 . A A . 80 ALA CB 1 1 17 33689 1 1 81 ALA H H 3.777 -2.619 -4.766 1.00 . A A . 80 ALA H 1 1 17 33690 1 1 81 ALA HA H 5.120 -1.932 -2.330 1.00 . A A . 80 ALA HA 1 1 17 33691 1 1 81 ALA HB1 H 5.471 0.423 -2.822 1.00 . A A . 80 ALA HB1 1 1 17 33692 1 1 81 ALA HB2 H 4.911 0.178 -4.476 1.00 . A A . 80 ALA HB2 1 1 17 33693 1 1 81 ALA HB3 H 6.405 -0.583 -3.929 1.00 . A A . 80 ALA HB3 1 1 17 33694 1 1 81 ALA N N 4.595 -2.508 -4.238 1.00 . A A . 80 ALA N 1 1 17 33695 1 1 81 ALA O O 2.295 -1.116 -3.623 1.00 . A A . 80 ALA O 1 1 17 33696 1 1 82 ILE C C 1.967 1.090 -0.398 1.00 . A A . 81 ILE C 1 1 17 33697 1 1 82 ILE CA C 1.762 -0.273 -1.036 1.00 . A A . 81 ILE CA 1 1 17 33698 1 1 82 ILE CB C 1.134 -1.232 0.000 1.00 . A A . 81 ILE CB 1 1 17 33699 1 1 82 ILE CD1 C 0.395 -3.648 0.366 1.00 . A A . 81 ILE CD1 1 1 17 33700 1 1 82 ILE CG1 C 0.958 -2.629 -0.603 1.00 . A A . 81 ILE CG1 1 1 17 33701 1 1 82 ILE CG2 C -0.207 -0.690 0.480 1.00 . A A . 81 ILE CG2 1 1 17 33702 1 1 82 ILE H H 3.791 -0.826 -0.909 1.00 . A A . 81 ILE H 1 1 17 33703 1 1 82 ILE HA H 1.085 -0.176 -1.875 1.00 . A A . 81 ILE HA 1 1 17 33704 1 1 82 ILE HB H 1.798 -1.293 0.849 1.00 . A A . 81 ILE HB 1 1 17 33705 1 1 82 ILE HD11 H 0.318 -4.605 -0.127 1.00 . A A . 81 ILE HD11 1 1 17 33706 1 1 82 ILE HD12 H -0.583 -3.330 0.694 1.00 . A A . 81 ILE HD12 1 1 17 33707 1 1 82 ILE HD13 H 1.052 -3.733 1.220 1.00 . A A . 81 ILE HD13 1 1 17 33708 1 1 82 ILE HG12 H 0.283 -2.566 -1.443 1.00 . A A . 81 ILE HG12 1 1 17 33709 1 1 82 ILE HG13 H 1.917 -2.988 -0.945 1.00 . A A . 81 ILE HG13 1 1 17 33710 1 1 82 ILE HG21 H -0.629 -1.366 1.209 1.00 . A A . 81 ILE HG21 1 1 17 33711 1 1 82 ILE HG22 H -0.879 -0.601 -0.361 1.00 . A A . 81 ILE HG22 1 1 17 33712 1 1 82 ILE HG23 H -0.061 0.281 0.930 1.00 . A A . 81 ILE HG23 1 1 17 33713 1 1 82 ILE N N 3.036 -0.763 -1.531 1.00 . A A . 81 ILE N 1 1 17 33714 1 1 82 ILE O O 2.713 1.222 0.571 1.00 . A A . 81 ILE O 1 1 17 33715 1 1 83 ILE C C 0.219 3.920 0.207 1.00 . A A . 82 ILE C 1 1 17 33716 1 1 83 ILE CA C 1.512 3.458 -0.455 1.00 . A A . 82 ILE CA 1 1 17 33717 1 1 83 ILE CB C 1.904 4.440 -1.593 1.00 . A A . 82 ILE CB 1 1 17 33718 1 1 83 ILE CD1 C 4.097 3.246 -2.163 1.00 . A A . 82 ILE CD1 1 1 17 33719 1 1 83 ILE CG1 C 2.752 3.732 -2.662 1.00 . A A . 82 ILE CG1 1 1 17 33720 1 1 83 ILE CG2 C 2.678 5.629 -1.035 1.00 . A A . 82 ILE CG2 1 1 17 33721 1 1 83 ILE H H 0.731 1.943 -1.713 1.00 . A A . 82 ILE H 1 1 17 33722 1 1 83 ILE HA H 2.305 3.447 0.280 1.00 . A A . 82 ILE HA 1 1 17 33723 1 1 83 ILE HB H 0.999 4.811 -2.048 1.00 . A A . 82 ILE HB 1 1 17 33724 1 1 83 ILE HD11 H 4.678 4.087 -1.815 1.00 . A A . 82 ILE HD11 1 1 17 33725 1 1 83 ILE HD12 H 4.625 2.750 -2.966 1.00 . A A . 82 ILE HD12 1 1 17 33726 1 1 83 ILE HD13 H 3.949 2.552 -1.349 1.00 . A A . 82 ILE HD13 1 1 17 33727 1 1 83 ILE HG12 H 2.210 2.874 -3.027 1.00 . A A . 82 ILE HG12 1 1 17 33728 1 1 83 ILE HG13 H 2.928 4.416 -3.481 1.00 . A A . 82 ILE HG13 1 1 17 33729 1 1 83 ILE HG21 H 2.957 6.294 -1.841 1.00 . A A . 82 ILE HG21 1 1 17 33730 1 1 83 ILE HG22 H 3.573 5.278 -0.539 1.00 . A A . 82 ILE HG22 1 1 17 33731 1 1 83 ILE HG23 H 2.062 6.163 -0.327 1.00 . A A . 82 ILE HG23 1 1 17 33732 1 1 83 ILE N N 1.338 2.106 -0.956 1.00 . A A . 82 ILE N 1 1 17 33733 1 1 83 ILE O O -0.815 4.050 -0.451 1.00 . A A . 82 ILE O 1 1 17 33734 1 1 84 ASN C C -0.788 5.973 2.732 1.00 . A A . 83 ASN C 1 1 17 33735 1 1 84 ASN CA C -0.914 4.543 2.263 1.00 . A A . 83 ASN CA 1 1 17 33736 1 1 84 ASN CB C -1.119 3.649 3.491 1.00 . A A . 83 ASN CB 1 1 17 33737 1 1 84 ASN CG C -1.379 2.194 3.154 1.00 . A A . 83 ASN CG 1 1 17 33738 1 1 84 ASN H H 1.132 4.072 1.975 1.00 . A A . 83 ASN H 1 1 17 33739 1 1 84 ASN HA H -1.771 4.458 1.612 1.00 . A A . 83 ASN HA 1 1 17 33740 1 1 84 ASN HB2 H -0.240 3.702 4.109 1.00 . A A . 83 ASN HB2 1 1 17 33741 1 1 84 ASN HB3 H -1.965 4.021 4.054 1.00 . A A . 83 ASN HB3 1 1 17 33742 1 1 84 ASN HD21 H -3.336 2.484 3.281 1.00 . A A . 83 ASN HD21 1 1 17 33743 1 1 84 ASN HD22 H -2.838 0.878 2.890 1.00 . A A . 83 ASN HD22 1 1 17 33744 1 1 84 ASN N N 0.272 4.152 1.509 1.00 . A A . 83 ASN N 1 1 17 33745 1 1 84 ASN ND2 N -2.645 1.816 3.100 1.00 . A A . 83 ASN ND2 1 1 17 33746 1 1 84 ASN O O 0.317 6.467 2.925 1.00 . A A . 83 ASN O 1 1 17 33747 1 1 84 ASN OD1 O -0.455 1.411 2.975 1.00 . A A . 83 ASN OD1 1 1 17 33748 1 1 85 LYS C C -1.434 7.893 4.932 1.00 . A A . 84 LYS C 1 1 17 33749 1 1 85 LYS CA C -1.916 7.975 3.488 1.00 . A A . 84 LYS CA 1 1 17 33750 1 1 85 LYS CB C -3.322 8.598 3.416 1.00 . A A . 84 LYS CB 1 1 17 33751 1 1 85 LYS CD C -2.813 10.692 4.751 1.00 . A A . 84 LYS CD 1 1 17 33752 1 1 85 LYS CE C -2.851 12.211 4.778 1.00 . A A . 84 LYS CE 1 1 17 33753 1 1 85 LYS CG C -3.350 10.128 3.445 1.00 . A A . 84 LYS CG 1 1 17 33754 1 1 85 LYS H H -2.767 6.204 2.693 1.00 . A A . 84 LYS H 1 1 17 33755 1 1 85 LYS HA H -1.225 8.578 2.918 1.00 . A A . 84 LYS HA 1 1 17 33756 1 1 85 LYS HB2 H -3.796 8.273 2.502 1.00 . A A . 84 LYS HB2 1 1 17 33757 1 1 85 LYS HB3 H -3.900 8.237 4.254 1.00 . A A . 84 LYS HB3 1 1 17 33758 1 1 85 LYS HD2 H -3.416 10.317 5.564 1.00 . A A . 84 LYS HD2 1 1 17 33759 1 1 85 LYS HD3 H -1.792 10.363 4.880 1.00 . A A . 84 LYS HD3 1 1 17 33760 1 1 85 LYS HE2 H -2.317 12.555 5.650 1.00 . A A . 84 LYS HE2 1 1 17 33761 1 1 85 LYS HE3 H -2.366 12.586 3.888 1.00 . A A . 84 LYS HE3 1 1 17 33762 1 1 85 LYS HG2 H -2.749 10.504 2.632 1.00 . A A . 84 LYS HG2 1 1 17 33763 1 1 85 LYS HG3 H -4.373 10.459 3.317 1.00 . A A . 84 LYS HG3 1 1 17 33764 1 1 85 LYS HZ1 H -4.241 13.727 5.107 1.00 . A A . 84 LYS HZ1 1 1 17 33765 1 1 85 LYS HZ2 H -4.802 12.187 5.518 1.00 . A A . 84 LYS HZ2 1 1 17 33766 1 1 85 LYS HZ3 H -4.694 12.645 3.887 1.00 . A A . 84 LYS HZ3 1 1 17 33767 1 1 85 LYS N N -1.918 6.632 2.929 1.00 . A A . 84 LYS N 1 1 17 33768 1 1 85 LYS NZ N -4.242 12.729 4.827 1.00 . A A . 84 LYS NZ 1 1 17 33769 1 1 85 LYS O O -0.591 8.670 5.371 1.00 . A A . 84 LYS O 1 1 17 33770 1 1 86 LYS C C -1.553 5.188 7.329 1.00 . A A . 85 LYS C 1 1 17 33771 1 1 86 LYS CA C -1.564 6.687 7.034 1.00 . A A . 85 LYS CA 1 1 17 33772 1 1 86 LYS CB C -2.497 7.439 7.981 1.00 . A A . 85 LYS CB 1 1 17 33773 1 1 86 LYS CD C -2.877 8.293 10.308 1.00 . A A . 85 LYS CD 1 1 17 33774 1 1 86 LYS CE C -4.368 8.379 10.013 1.00 . A A . 85 LYS CE 1 1 17 33775 1 1 86 LYS CG C -2.188 7.240 9.453 1.00 . A A . 85 LYS CG 1 1 17 33776 1 1 86 LYS H H -2.674 6.364 5.264 1.00 . A A . 85 LYS H 1 1 17 33777 1 1 86 LYS HA H -0.561 7.070 7.151 1.00 . A A . 85 LYS HA 1 1 17 33778 1 1 86 LYS HB2 H -2.429 8.495 7.764 1.00 . A A . 85 LYS HB2 1 1 17 33779 1 1 86 LYS HB3 H -3.510 7.111 7.799 1.00 . A A . 85 LYS HB3 1 1 17 33780 1 1 86 LYS HD2 H -2.743 8.039 11.348 1.00 . A A . 85 LYS HD2 1 1 17 33781 1 1 86 LYS HD3 H -2.425 9.253 10.111 1.00 . A A . 85 LYS HD3 1 1 17 33782 1 1 86 LYS HE2 H -4.780 9.216 10.558 1.00 . A A . 85 LYS HE2 1 1 17 33783 1 1 86 LYS HE3 H -4.501 8.541 8.953 1.00 . A A . 85 LYS HE3 1 1 17 33784 1 1 86 LYS HG2 H -2.534 6.262 9.755 1.00 . A A . 85 LYS HG2 1 1 17 33785 1 1 86 LYS HG3 H -1.121 7.311 9.602 1.00 . A A . 85 LYS HG3 1 1 17 33786 1 1 86 LYS HZ1 H -6.112 7.249 10.215 1.00 . A A . 85 LYS HZ1 1 1 17 33787 1 1 86 LYS HZ2 H -4.962 6.965 11.427 1.00 . A A . 85 LYS HZ2 1 1 17 33788 1 1 86 LYS HZ3 H -4.732 6.325 9.871 1.00 . A A . 85 LYS HZ3 1 1 17 33789 1 1 86 LYS N N -1.973 6.926 5.660 1.00 . A A . 85 LYS N 1 1 17 33790 1 1 86 LYS NZ N -5.092 7.144 10.409 1.00 . A A . 85 LYS NZ 1 1 17 33791 1 1 86 LYS O O -2.573 4.508 7.192 1.00 . A A . 85 LYS O 1 1 17 33792 1 1 87 THR C C -0.591 2.766 9.279 1.00 . A A . 86 THR C 1 1 17 33793 1 1 87 THR CA C -0.184 3.249 7.885 1.00 . A A . 86 THR CA 1 1 17 33794 1 1 87 THR CB C 1.298 2.902 7.652 1.00 . A A . 86 THR CB 1 1 17 33795 1 1 87 THR CG2 C 1.477 1.414 7.392 1.00 . A A . 86 THR CG2 1 1 17 33796 1 1 87 THR H H 0.362 5.290 7.880 1.00 . A A . 86 THR H 1 1 17 33797 1 1 87 THR HA H -0.774 2.732 7.144 1.00 . A A . 86 THR HA 1 1 17 33798 1 1 87 THR HB H 1.860 3.173 8.534 1.00 . A A . 86 THR HB 1 1 17 33799 1 1 87 THR HG1 H 1.232 3.479 5.768 1.00 . A A . 86 THR HG1 1 1 17 33800 1 1 87 THR HG21 H 1.131 0.854 8.249 1.00 . A A . 86 THR HG21 1 1 17 33801 1 1 87 THR HG22 H 2.522 1.203 7.221 1.00 . A A . 86 THR HG22 1 1 17 33802 1 1 87 THR HG23 H 0.903 1.130 6.522 1.00 . A A . 86 THR HG23 1 1 17 33803 1 1 87 THR N N -0.390 4.682 7.714 1.00 . A A . 86 THR N 1 1 17 33804 1 1 87 THR O O -0.514 3.515 10.257 1.00 . A A . 86 THR O 1 1 17 33805 1 1 87 THR OG1 O 1.792 3.645 6.530 1.00 . A A . 86 THR OG1 1 1 17 33806 1 1 88 GLU C C -0.400 -0.336 10.798 1.00 . A A . 87 GLU C 1 1 17 33807 1 1 88 GLU CA C -1.321 0.873 10.632 1.00 . A A . 87 GLU CA 1 1 17 33808 1 1 88 GLU CB C -2.793 0.443 10.694 1.00 . A A . 87 GLU CB 1 1 17 33809 1 1 88 GLU CD C -2.856 -0.270 13.142 1.00 . A A . 87 GLU CD 1 1 17 33810 1 1 88 GLU CG C -3.447 0.621 12.065 1.00 . A A . 87 GLU CG 1 1 17 33811 1 1 88 GLU H H -1.143 0.999 8.532 1.00 . A A . 87 GLU H 1 1 17 33812 1 1 88 GLU HA H -1.118 1.586 11.419 1.00 . A A . 87 GLU HA 1 1 17 33813 1 1 88 GLU HB2 H -3.354 1.023 9.977 1.00 . A A . 87 GLU HB2 1 1 17 33814 1 1 88 GLU HB3 H -2.856 -0.600 10.424 1.00 . A A . 87 GLU HB3 1 1 17 33815 1 1 88 GLU HG2 H -3.331 1.648 12.374 1.00 . A A . 87 GLU HG2 1 1 17 33816 1 1 88 GLU HG3 H -4.499 0.395 11.973 1.00 . A A . 87 GLU HG3 1 1 17 33817 1 1 88 GLU N N -1.027 1.513 9.357 1.00 . A A . 87 GLU N 1 1 17 33818 1 1 88 GLU O O 0.060 -0.909 9.806 1.00 . A A . 87 GLU O 1 1 17 33819 1 1 88 GLU OE1 O -3.336 -1.410 13.304 1.00 . A A . 87 GLU OE1 1 1 17 33820 1 1 88 GLU OE2 O -1.911 0.166 13.833 1.00 . A A . 87 GLU OE2 1 1 17 33821 1 1 89 THR C C 0.619 -3.037 11.561 1.00 . A A . 88 THR C 1 1 17 33822 1 1 89 THR CA C 0.807 -1.761 12.386 1.00 . A A . 88 THR CA 1 1 17 33823 1 1 89 THR CB C 0.686 -2.113 13.877 1.00 . A A . 88 THR CB 1 1 17 33824 1 1 89 THR CG2 C 1.897 -2.905 14.353 1.00 . A A . 88 THR CG2 1 1 17 33825 1 1 89 THR H H -0.659 -0.285 12.774 1.00 . A A . 88 THR H 1 1 17 33826 1 1 89 THR HA H 1.798 -1.371 12.212 1.00 . A A . 88 THR HA 1 1 17 33827 1 1 89 THR HB H -0.201 -2.718 14.017 1.00 . A A . 88 THR HB 1 1 17 33828 1 1 89 THR HG1 H -0.366 -0.616 14.626 1.00 . A A . 88 THR HG1 1 1 17 33829 1 1 89 THR HG21 H 1.792 -3.121 15.406 1.00 . A A . 88 THR HG21 1 1 17 33830 1 1 89 THR HG22 H 2.793 -2.324 14.191 1.00 . A A . 88 THR HG22 1 1 17 33831 1 1 89 THR HG23 H 1.963 -3.829 13.799 1.00 . A A . 88 THR HG23 1 1 17 33832 1 1 89 THR N N -0.158 -0.721 12.042 1.00 . A A . 88 THR N 1 1 17 33833 1 1 89 THR O O 1.568 -3.533 10.956 1.00 . A A . 88 THR O 1 1 17 33834 1 1 89 THR OG1 O 0.559 -0.909 14.645 1.00 . A A . 88 THR OG1 1 1 17 33835 1 1 90 ILE C C -0.491 -4.752 9.368 1.00 . A A . 89 ILE C 1 1 17 33836 1 1 90 ILE CA C -0.902 -4.809 10.839 1.00 . A A . 89 ILE CA 1 1 17 33837 1 1 90 ILE CB C -2.405 -5.157 10.934 1.00 . A A . 89 ILE CB 1 1 17 33838 1 1 90 ILE CD1 C -4.318 -5.496 12.589 1.00 . A A . 89 ILE CD1 1 1 17 33839 1 1 90 ILE CG1 C -2.843 -5.212 12.400 1.00 . A A . 89 ILE CG1 1 1 17 33840 1 1 90 ILE CG2 C -2.701 -6.480 10.238 1.00 . A A . 89 ILE CG2 1 1 17 33841 1 1 90 ILE H H -1.339 -3.069 11.976 1.00 . A A . 89 ILE H 1 1 17 33842 1 1 90 ILE HA H -0.342 -5.591 11.330 1.00 . A A . 89 ILE HA 1 1 17 33843 1 1 90 ILE HB H -2.962 -4.382 10.431 1.00 . A A . 89 ILE HB 1 1 17 33844 1 1 90 ILE HD11 H -4.896 -4.713 12.122 1.00 . A A . 89 ILE HD11 1 1 17 33845 1 1 90 ILE HD12 H -4.545 -5.531 13.644 1.00 . A A . 89 ILE HD12 1 1 17 33846 1 1 90 ILE HD13 H -4.563 -6.445 12.135 1.00 . A A . 89 ILE HD13 1 1 17 33847 1 1 90 ILE HG12 H -2.289 -5.990 12.902 1.00 . A A . 89 ILE HG12 1 1 17 33848 1 1 90 ILE HG13 H -2.625 -4.265 12.867 1.00 . A A . 89 ILE HG13 1 1 17 33849 1 1 90 ILE HG21 H -2.418 -6.412 9.198 1.00 . A A . 89 ILE HG21 1 1 17 33850 1 1 90 ILE HG22 H -3.757 -6.694 10.311 1.00 . A A . 89 ILE HG22 1 1 17 33851 1 1 90 ILE HG23 H -2.141 -7.269 10.715 1.00 . A A . 89 ILE HG23 1 1 17 33852 1 1 90 ILE N N -0.609 -3.549 11.526 1.00 . A A . 89 ILE N 1 1 17 33853 1 1 90 ILE O O 0.083 -5.702 8.830 1.00 . A A . 89 ILE O 1 1 17 33854 1 1 91 ILE C C 1.035 -3.362 7.093 1.00 . A A . 90 ILE C 1 1 17 33855 1 1 91 ILE CA C -0.472 -3.439 7.322 1.00 . A A . 90 ILE CA 1 1 17 33856 1 1 91 ILE CB C -1.141 -2.154 6.777 1.00 . A A . 90 ILE CB 1 1 17 33857 1 1 91 ILE CD1 C -3.265 -0.750 6.917 1.00 . A A . 90 ILE CD1 1 1 17 33858 1 1 91 ILE CG1 C -2.592 -2.064 7.255 1.00 . A A . 90 ILE CG1 1 1 17 33859 1 1 91 ILE CG2 C -1.089 -2.133 5.256 1.00 . A A . 90 ILE CG2 1 1 17 33860 1 1 91 ILE H H -1.157 -2.878 9.237 1.00 . A A . 90 ILE H 1 1 17 33861 1 1 91 ILE HA H -0.870 -4.288 6.783 1.00 . A A . 90 ILE HA 1 1 17 33862 1 1 91 ILE HB H -0.591 -1.300 7.145 1.00 . A A . 90 ILE HB 1 1 17 33863 1 1 91 ILE HD11 H -2.698 0.067 7.339 1.00 . A A . 90 ILE HD11 1 1 17 33864 1 1 91 ILE HD12 H -4.264 -0.742 7.326 1.00 . A A . 90 ILE HD12 1 1 17 33865 1 1 91 ILE HD13 H -3.314 -0.636 5.843 1.00 . A A . 90 ILE HD13 1 1 17 33866 1 1 91 ILE HG12 H -3.164 -2.855 6.793 1.00 . A A . 90 ILE HG12 1 1 17 33867 1 1 91 ILE HG13 H -2.621 -2.186 8.328 1.00 . A A . 90 ILE HG13 1 1 17 33868 1 1 91 ILE HG21 H -0.060 -2.139 4.930 1.00 . A A . 90 ILE HG21 1 1 17 33869 1 1 91 ILE HG22 H -1.579 -1.240 4.893 1.00 . A A . 90 ILE HG22 1 1 17 33870 1 1 91 ILE HG23 H -1.596 -3.003 4.867 1.00 . A A . 90 ILE HG23 1 1 17 33871 1 1 91 ILE N N -0.761 -3.619 8.736 1.00 . A A . 90 ILE N 1 1 17 33872 1 1 91 ILE O O 1.570 -3.980 6.172 1.00 . A A . 90 ILE O 1 1 17 33873 1 1 92 ALA C C 3.919 -3.722 8.057 1.00 . A A . 91 ALA C 1 1 17 33874 1 1 92 ALA CA C 3.154 -2.419 7.839 1.00 . A A . 91 ALA CA 1 1 17 33875 1 1 92 ALA CB C 3.624 -1.356 8.820 1.00 . A A . 91 ALA CB 1 1 17 33876 1 1 92 ALA H H 1.232 -2.187 8.701 1.00 . A A . 91 ALA H 1 1 17 33877 1 1 92 ALA HA H 3.356 -2.063 6.840 1.00 . A A . 91 ALA HA 1 1 17 33878 1 1 92 ALA HB1 H 4.689 -1.214 8.715 1.00 . A A . 91 ALA HB1 1 1 17 33879 1 1 92 ALA HB2 H 3.399 -1.672 9.829 1.00 . A A . 91 ALA HB2 1 1 17 33880 1 1 92 ALA HB3 H 3.114 -0.426 8.614 1.00 . A A . 91 ALA HB3 1 1 17 33881 1 1 92 ALA N N 1.714 -2.617 7.959 1.00 . A A . 91 ALA N 1 1 17 33882 1 1 92 ALA O O 4.850 -4.029 7.314 1.00 . A A . 91 ALA O 1 1 17 33883 1 1 93 VAL C C 4.045 -6.733 8.216 1.00 . A A . 92 VAL C 1 1 17 33884 1 1 93 VAL CA C 4.186 -5.750 9.379 1.00 . A A . 92 VAL CA 1 1 17 33885 1 1 93 VAL CB C 3.614 -6.389 10.668 1.00 . A A . 92 VAL CB 1 1 17 33886 1 1 93 VAL CG1 C 4.250 -7.748 10.933 1.00 . A A . 92 VAL CG1 1 1 17 33887 1 1 93 VAL CG2 C 3.818 -5.465 11.865 1.00 . A A . 92 VAL CG2 1 1 17 33888 1 1 93 VAL H H 2.772 -4.185 9.632 1.00 . A A . 92 VAL H 1 1 17 33889 1 1 93 VAL HA H 5.236 -5.545 9.538 1.00 . A A . 92 VAL HA 1 1 17 33890 1 1 93 VAL HB H 2.551 -6.533 10.530 1.00 . A A . 92 VAL HB 1 1 17 33891 1 1 93 VAL HG11 H 3.805 -8.186 11.814 1.00 . A A . 92 VAL HG11 1 1 17 33892 1 1 93 VAL HG12 H 5.310 -7.624 11.093 1.00 . A A . 92 VAL HG12 1 1 17 33893 1 1 93 VAL HG13 H 4.087 -8.396 10.084 1.00 . A A . 92 VAL HG13 1 1 17 33894 1 1 93 VAL HG21 H 4.873 -5.271 11.996 1.00 . A A . 92 VAL HG21 1 1 17 33895 1 1 93 VAL HG22 H 3.427 -5.936 12.755 1.00 . A A . 92 VAL HG22 1 1 17 33896 1 1 93 VAL HG23 H 3.299 -4.532 11.696 1.00 . A A . 92 VAL HG23 1 1 17 33897 1 1 93 VAL N N 3.526 -4.482 9.072 1.00 . A A . 92 VAL N 1 1 17 33898 1 1 93 VAL O O 5.006 -7.410 7.835 1.00 . A A . 92 VAL O 1 1 17 33899 1 1 94 GLY C C 3.445 -7.363 5.324 1.00 . A A . 93 GLY C 1 1 17 33900 1 1 94 GLY CA C 2.597 -7.690 6.539 1.00 . A A . 93 GLY CA 1 1 17 33901 1 1 94 GLY H H 2.125 -6.221 7.986 1.00 . A A . 93 GLY H 1 1 17 33902 1 1 94 GLY HA2 H 2.810 -8.700 6.853 1.00 . A A . 93 GLY HA2 1 1 17 33903 1 1 94 GLY HA3 H 1.554 -7.623 6.266 1.00 . A A . 93 GLY HA3 1 1 17 33904 1 1 94 GLY N N 2.848 -6.794 7.647 1.00 . A A . 93 GLY N 1 1 17 33905 1 1 94 GLY O O 4.002 -8.262 4.689 1.00 . A A . 93 GLY O 1 1 17 33906 1 1 95 ALA C C 5.799 -5.716 4.048 1.00 . A A . 94 ALA C 1 1 17 33907 1 1 95 ALA CA C 4.289 -5.624 3.839 1.00 . A A . 94 ALA CA 1 1 17 33908 1 1 95 ALA CB C 3.885 -4.199 3.487 1.00 . A A . 94 ALA CB 1 1 17 33909 1 1 95 ALA H H 3.112 -5.409 5.585 1.00 . A A . 94 ALA H 1 1 17 33910 1 1 95 ALA HA H 4.015 -6.262 3.011 1.00 . A A . 94 ALA HA 1 1 17 33911 1 1 95 ALA HB1 H 4.410 -3.885 2.595 1.00 . A A . 94 ALA HB1 1 1 17 33912 1 1 95 ALA HB2 H 4.140 -3.539 4.303 1.00 . A A . 94 ALA HB2 1 1 17 33913 1 1 95 ALA HB3 H 2.822 -4.159 3.307 1.00 . A A . 94 ALA HB3 1 1 17 33914 1 1 95 ALA N N 3.550 -6.076 5.012 1.00 . A A . 94 ALA N 1 1 17 33915 1 1 95 ALA O O 6.537 -6.096 3.139 1.00 . A A . 94 ALA O 1 1 17 33916 1 1 96 ALA C C 8.327 -6.718 5.339 1.00 . A A . 95 ALA C 1 1 17 33917 1 1 96 ALA CA C 7.677 -5.357 5.570 1.00 . A A . 95 ALA CA 1 1 17 33918 1 1 96 ALA CB C 7.889 -4.915 7.010 1.00 . A A . 95 ALA CB 1 1 17 33919 1 1 96 ALA H H 5.603 -5.121 5.946 1.00 . A A . 95 ALA H 1 1 17 33920 1 1 96 ALA HA H 8.155 -4.631 4.925 1.00 . A A . 95 ALA HA 1 1 17 33921 1 1 96 ALA HB1 H 7.408 -5.615 7.679 1.00 . A A . 95 ALA HB1 1 1 17 33922 1 1 96 ALA HB2 H 7.463 -3.934 7.151 1.00 . A A . 95 ALA HB2 1 1 17 33923 1 1 96 ALA HB3 H 8.947 -4.882 7.225 1.00 . A A . 95 ALA HB3 1 1 17 33924 1 1 96 ALA N N 6.251 -5.376 5.251 1.00 . A A . 95 ALA N 1 1 17 33925 1 1 96 ALA O O 9.392 -6.814 4.721 1.00 . A A . 95 ALA O 1 1 17 33926 1 1 97 MET C C 8.291 -9.581 4.261 1.00 . A A . 96 MET C 1 1 17 33927 1 1 97 MET CA C 8.224 -9.122 5.714 1.00 . A A . 96 MET CA 1 1 17 33928 1 1 97 MET CB C 7.394 -10.107 6.538 1.00 . A A . 96 MET CB 1 1 17 33929 1 1 97 MET CE C 4.905 -10.659 8.498 1.00 . A A . 96 MET CE 1 1 17 33930 1 1 97 MET CG C 7.536 -9.913 8.038 1.00 . A A . 96 MET CG 1 1 17 33931 1 1 97 MET H H 6.812 -7.635 6.264 1.00 . A A . 96 MET H 1 1 17 33932 1 1 97 MET HA H 9.228 -9.099 6.111 1.00 . A A . 96 MET HA 1 1 17 33933 1 1 97 MET HB2 H 6.352 -9.988 6.279 1.00 . A A . 96 MET HB2 1 1 17 33934 1 1 97 MET HB3 H 7.704 -11.112 6.295 1.00 . A A . 96 MET HB3 1 1 17 33935 1 1 97 MET HE1 H 4.794 -10.800 7.432 1.00 . A A . 96 MET HE1 1 1 17 33936 1 1 97 MET HE2 H 4.719 -9.625 8.746 1.00 . A A . 96 MET HE2 1 1 17 33937 1 1 97 MET HE3 H 4.197 -11.288 9.019 1.00 . A A . 96 MET HE3 1 1 17 33938 1 1 97 MET HG2 H 8.577 -10.023 8.306 1.00 . A A . 96 MET HG2 1 1 17 33939 1 1 97 MET HG3 H 7.205 -8.916 8.289 1.00 . A A . 96 MET HG3 1 1 17 33940 1 1 97 MET N N 7.679 -7.771 5.822 1.00 . A A . 96 MET N 1 1 17 33941 1 1 97 MET O O 9.173 -10.346 3.881 1.00 . A A . 96 MET O 1 1 17 33942 1 1 97 MET SD S 6.569 -11.102 8.989 1.00 . A A . 96 MET SD 1 1 17 33943 1 1 98 ALA C C 8.184 -8.535 1.187 1.00 . A A . 97 ALA C 1 1 17 33944 1 1 98 ALA CA C 7.321 -9.463 2.038 1.00 . A A . 97 ALA CA 1 1 17 33945 1 1 98 ALA CB C 5.885 -9.445 1.544 1.00 . A A . 97 ALA CB 1 1 17 33946 1 1 98 ALA H H 6.694 -8.479 3.799 1.00 . A A . 97 ALA H 1 1 17 33947 1 1 98 ALA HA H 7.694 -10.473 1.945 1.00 . A A . 97 ALA HA 1 1 17 33948 1 1 98 ALA HB1 H 5.854 -9.783 0.519 1.00 . A A . 97 ALA HB1 1 1 17 33949 1 1 98 ALA HB2 H 5.496 -8.440 1.605 1.00 . A A . 97 ALA HB2 1 1 17 33950 1 1 98 ALA HB3 H 5.285 -10.102 2.157 1.00 . A A . 97 ALA HB3 1 1 17 33951 1 1 98 ALA N N 7.367 -9.095 3.447 1.00 . A A . 97 ALA N 1 1 17 33952 1 1 98 ALA O O 8.241 -8.684 -0.030 1.00 . A A . 97 ALA O 1 1 17 33953 1 1 99 GLU C C 8.839 -5.753 0.202 1.00 . A A . 98 GLU C 1 1 17 33954 1 1 99 GLU CA C 9.686 -6.596 1.147 1.00 . A A . 98 GLU CA 1 1 17 33955 1 1 99 GLU CB C 10.840 -7.252 0.382 1.00 . A A . 98 GLU CB 1 1 17 33956 1 1 99 GLU CD C 13.124 -8.291 0.500 1.00 . A A . 98 GLU CD 1 1 17 33957 1 1 99 GLU CG C 11.906 -7.850 1.280 1.00 . A A . 98 GLU CG 1 1 17 33958 1 1 99 GLU H H 8.799 -7.553 2.818 1.00 . A A . 98 GLU H 1 1 17 33959 1 1 99 GLU HA H 10.101 -5.943 1.902 1.00 . A A . 98 GLU HA 1 1 17 33960 1 1 99 GLU HB2 H 10.442 -8.038 -0.243 1.00 . A A . 98 GLU HB2 1 1 17 33961 1 1 99 GLU HB3 H 11.306 -6.508 -0.247 1.00 . A A . 98 GLU HB3 1 1 17 33962 1 1 99 GLU HG2 H 12.208 -7.108 2.005 1.00 . A A . 98 GLU HG2 1 1 17 33963 1 1 99 GLU HG3 H 11.493 -8.706 1.791 1.00 . A A . 98 GLU HG3 1 1 17 33964 1 1 99 GLU N N 8.863 -7.591 1.839 1.00 . A A . 98 GLU N 1 1 17 33965 1 1 99 GLU O O 9.260 -5.424 -0.909 1.00 . A A . 98 GLU O 1 1 17 33966 1 1 99 GLU OE1 O 14.014 -7.448 0.258 1.00 . A A . 98 GLU OE1 1 1 17 33967 1 1 99 GLU OE2 O 13.193 -9.479 0.121 1.00 . A A . 98 GLU OE2 1 1 17 33968 1 1 100 ILE C C 6.776 -3.128 0.500 1.00 . A A . 99 ILE C 1 1 17 33969 1 1 100 ILE CA C 6.746 -4.538 -0.081 1.00 . A A . 99 ILE CA 1 1 17 33970 1 1 100 ILE CB C 5.301 -5.086 -0.058 1.00 . A A . 99 ILE CB 1 1 17 33971 1 1 100 ILE CD1 C 3.886 -7.146 -0.569 1.00 . A A . 99 ILE CD1 1 1 17 33972 1 1 100 ILE CG1 C 5.261 -6.512 -0.615 1.00 . A A . 99 ILE CG1 1 1 17 33973 1 1 100 ILE CG2 C 4.378 -4.178 -0.858 1.00 . A A . 99 ILE CG2 1 1 17 33974 1 1 100 ILE H H 7.379 -5.705 1.556 1.00 . A A . 99 ILE H 1 1 17 33975 1 1 100 ILE HA H 7.087 -4.506 -1.106 1.00 . A A . 99 ILE HA 1 1 17 33976 1 1 100 ILE HB H 4.960 -5.095 0.966 1.00 . A A . 99 ILE HB 1 1 17 33977 1 1 100 ILE HD11 H 3.932 -8.136 -1.000 1.00 . A A . 99 ILE HD11 1 1 17 33978 1 1 100 ILE HD12 H 3.189 -6.541 -1.130 1.00 . A A . 99 ILE HD12 1 1 17 33979 1 1 100 ILE HD13 H 3.557 -7.217 0.456 1.00 . A A . 99 ILE HD13 1 1 17 33980 1 1 100 ILE HG12 H 5.580 -6.497 -1.646 1.00 . A A . 99 ILE HG12 1 1 17 33981 1 1 100 ILE HG13 H 5.934 -7.133 -0.042 1.00 . A A . 99 ILE HG13 1 1 17 33982 1 1 100 ILE HG21 H 4.388 -3.187 -0.429 1.00 . A A . 99 ILE HG21 1 1 17 33983 1 1 100 ILE HG22 H 3.372 -4.572 -0.830 1.00 . A A . 99 ILE HG22 1 1 17 33984 1 1 100 ILE HG23 H 4.718 -4.131 -1.881 1.00 . A A . 99 ILE HG23 1 1 17 33985 1 1 100 ILE N N 7.655 -5.389 0.667 1.00 . A A . 99 ILE N 1 1 17 33986 1 1 100 ILE O O 6.062 -2.839 1.458 1.00 . A A . 99 ILE O 1 1 17 33987 1 1 101 PRO C C 6.637 -0.136 0.765 1.00 . A A . 100 PRO C 1 1 17 33988 1 1 101 PRO CA C 7.918 -0.925 0.516 1.00 . A A . 100 PRO CA 1 1 17 33989 1 1 101 PRO CB C 8.766 -0.233 -0.565 1.00 . A A . 100 PRO CB 1 1 17 33990 1 1 101 PRO CD C 8.491 -2.517 -1.213 1.00 . A A . 100 PRO CD 1 1 17 33991 1 1 101 PRO CG C 8.730 -1.138 -1.751 1.00 . A A . 100 PRO CG 1 1 17 33992 1 1 101 PRO HA H 8.484 -0.972 1.434 1.00 . A A . 100 PRO HA 1 1 17 33993 1 1 101 PRO HB2 H 8.338 0.731 -0.796 1.00 . A A . 100 PRO HB2 1 1 17 33994 1 1 101 PRO HB3 H 9.775 -0.103 -0.202 1.00 . A A . 100 PRO HB3 1 1 17 33995 1 1 101 PRO HD2 H 7.954 -3.116 -1.934 1.00 . A A . 100 PRO HD2 1 1 17 33996 1 1 101 PRO HD3 H 9.426 -2.988 -0.950 1.00 . A A . 100 PRO HD3 1 1 17 33997 1 1 101 PRO HG2 H 7.925 -0.847 -2.410 1.00 . A A . 100 PRO HG2 1 1 17 33998 1 1 101 PRO HG3 H 9.675 -1.098 -2.272 1.00 . A A . 100 PRO HG3 1 1 17 33999 1 1 101 PRO N N 7.673 -2.267 -0.022 1.00 . A A . 100 PRO N 1 1 17 34000 1 1 101 PRO O O 6.031 0.407 -0.161 1.00 . A A . 100 PRO O 1 1 17 34001 1 1 102 LEU C C 5.535 1.969 3.051 1.00 . A A . 101 LEU C 1 1 17 34002 1 1 102 LEU CA C 5.066 0.658 2.434 1.00 . A A . 101 LEU CA 1 1 17 34003 1 1 102 LEU CB C 4.244 -0.154 3.442 1.00 . A A . 101 LEU CB 1 1 17 34004 1 1 102 LEU CD1 C 2.041 -0.795 4.430 1.00 . A A . 101 LEU CD1 1 1 17 34005 1 1 102 LEU CD2 C 2.550 1.611 4.050 1.00 . A A . 101 LEU CD2 1 1 17 34006 1 1 102 LEU CG C 2.755 0.197 3.532 1.00 . A A . 101 LEU CG 1 1 17 34007 1 1 102 LEU H H 6.701 -0.635 2.692 1.00 . A A . 101 LEU H 1 1 17 34008 1 1 102 LEU HA H 4.465 0.868 1.560 1.00 . A A . 101 LEU HA 1 1 17 34009 1 1 102 LEU HB2 H 4.327 -1.198 3.179 1.00 . A A . 101 LEU HB2 1 1 17 34010 1 1 102 LEU HB3 H 4.681 -0.015 4.420 1.00 . A A . 101 LEU HB3 1 1 17 34011 1 1 102 LEU HD11 H 0.996 -0.533 4.496 1.00 . A A . 101 LEU HD11 1 1 17 34012 1 1 102 LEU HD12 H 2.483 -0.770 5.415 1.00 . A A . 101 LEU HD12 1 1 17 34013 1 1 102 LEU HD13 H 2.138 -1.789 4.017 1.00 . A A . 101 LEU HD13 1 1 17 34014 1 1 102 LEU HD21 H 3.054 2.308 3.395 1.00 . A A . 101 LEU HD21 1 1 17 34015 1 1 102 LEU HD22 H 2.958 1.694 5.046 1.00 . A A . 101 LEU HD22 1 1 17 34016 1 1 102 LEU HD23 H 1.495 1.839 4.071 1.00 . A A . 101 LEU HD23 1 1 17 34017 1 1 102 LEU HG H 2.316 0.130 2.548 1.00 . A A . 101 LEU HG 1 1 17 34018 1 1 102 LEU N N 6.223 -0.107 2.022 1.00 . A A . 101 LEU N 1 1 17 34019 1 1 102 LEU O O 6.384 1.975 3.949 1.00 . A A . 101 LEU O 1 1 17 34020 1 1 103 VAL C C 4.151 5.239 3.342 1.00 . A A . 102 VAL C 1 1 17 34021 1 1 103 VAL CA C 5.384 4.388 3.049 1.00 . A A . 102 VAL CA 1 1 17 34022 1 1 103 VAL CB C 6.301 5.129 2.048 1.00 . A A . 102 VAL CB 1 1 17 34023 1 1 103 VAL CG1 C 7.596 4.362 1.836 1.00 . A A . 102 VAL CG1 1 1 17 34024 1 1 103 VAL CG2 C 5.594 5.345 0.722 1.00 . A A . 102 VAL CG2 1 1 17 34025 1 1 103 VAL H H 4.318 3.004 1.856 1.00 . A A . 102 VAL H 1 1 17 34026 1 1 103 VAL HA H 5.934 4.247 3.968 1.00 . A A . 102 VAL HA 1 1 17 34027 1 1 103 VAL HB H 6.546 6.097 2.463 1.00 . A A . 102 VAL HB 1 1 17 34028 1 1 103 VAL HG11 H 8.068 4.185 2.789 1.00 . A A . 102 VAL HG11 1 1 17 34029 1 1 103 VAL HG12 H 8.258 4.938 1.206 1.00 . A A . 102 VAL HG12 1 1 17 34030 1 1 103 VAL HG13 H 7.379 3.417 1.361 1.00 . A A . 102 VAL HG13 1 1 17 34031 1 1 103 VAL HG21 H 6.259 5.852 0.038 1.00 . A A . 102 VAL HG21 1 1 17 34032 1 1 103 VAL HG22 H 4.712 5.946 0.878 1.00 . A A . 102 VAL HG22 1 1 17 34033 1 1 103 VAL HG23 H 5.309 4.389 0.306 1.00 . A A . 102 VAL HG23 1 1 17 34034 1 1 103 VAL N N 5.001 3.074 2.558 1.00 . A A . 102 VAL N 1 1 17 34035 1 1 103 VAL O O 3.059 4.968 2.835 1.00 . A A . 102 VAL O 1 1 17 34036 1 1 104 GLU C C 3.166 8.332 3.577 1.00 . A A . 103 GLU C 1 1 17 34037 1 1 104 GLU CA C 3.263 7.166 4.558 1.00 . A A . 103 GLU CA 1 1 17 34038 1 1 104 GLU CB C 3.521 7.695 5.973 1.00 . A A . 103 GLU CB 1 1 17 34039 1 1 104 GLU CD C 2.973 9.459 7.694 1.00 . A A . 103 GLU CD 1 1 17 34040 1 1 104 GLU CG C 2.510 8.727 6.450 1.00 . A A . 103 GLU CG 1 1 17 34041 1 1 104 GLU H H 5.239 6.413 4.534 1.00 . A A . 103 GLU H 1 1 17 34042 1 1 104 GLU HA H 2.335 6.614 4.547 1.00 . A A . 103 GLU HA 1 1 17 34043 1 1 104 GLU HB2 H 3.496 6.864 6.661 1.00 . A A . 103 GLU HB2 1 1 17 34044 1 1 104 GLU HB3 H 4.502 8.145 6.004 1.00 . A A . 103 GLU HB3 1 1 17 34045 1 1 104 GLU HG2 H 2.349 9.447 5.662 1.00 . A A . 103 GLU HG2 1 1 17 34046 1 1 104 GLU HG3 H 1.579 8.223 6.673 1.00 . A A . 103 GLU HG3 1 1 17 34047 1 1 104 GLU N N 4.338 6.259 4.170 1.00 . A A . 103 GLU N 1 1 17 34048 1 1 104 GLU O O 4.152 9.025 3.322 1.00 . A A . 103 GLU O 1 1 17 34049 1 1 104 GLU OE1 O 2.722 8.965 8.811 1.00 . A A . 103 GLU OE1 1 1 17 34050 1 1 104 GLU OE2 O 3.617 10.523 7.557 1.00 . A A . 103 GLU OE2 1 1 17 34051 1 1 105 VAL C C 1.397 10.912 2.897 1.00 . A A . 104 VAL C 1 1 17 34052 1 1 105 VAL CA C 1.767 9.659 2.116 1.00 . A A . 104 VAL CA 1 1 17 34053 1 1 105 VAL CB C 0.659 9.364 1.083 1.00 . A A . 104 VAL CB 1 1 17 34054 1 1 105 VAL CG1 C 0.420 10.567 0.193 1.00 . A A . 104 VAL CG1 1 1 17 34055 1 1 105 VAL CG2 C 1.016 8.163 0.235 1.00 . A A . 104 VAL CG2 1 1 17 34056 1 1 105 VAL H H 1.247 7.925 3.212 1.00 . A A . 104 VAL H 1 1 17 34057 1 1 105 VAL HA H 2.689 9.841 1.581 1.00 . A A . 104 VAL HA 1 1 17 34058 1 1 105 VAL HB H -0.256 9.148 1.614 1.00 . A A . 104 VAL HB 1 1 17 34059 1 1 105 VAL HG11 H 0.141 11.416 0.800 1.00 . A A . 104 VAL HG11 1 1 17 34060 1 1 105 VAL HG12 H -0.375 10.346 -0.504 1.00 . A A . 104 VAL HG12 1 1 17 34061 1 1 105 VAL HG13 H 1.324 10.795 -0.352 1.00 . A A . 104 VAL HG13 1 1 17 34062 1 1 105 VAL HG21 H 1.939 8.358 -0.290 1.00 . A A . 104 VAL HG21 1 1 17 34063 1 1 105 VAL HG22 H 0.226 7.981 -0.481 1.00 . A A . 104 VAL HG22 1 1 17 34064 1 1 105 VAL HG23 H 1.138 7.297 0.867 1.00 . A A . 104 VAL HG23 1 1 17 34065 1 1 105 VAL N N 1.988 8.542 3.017 1.00 . A A . 104 VAL N 1 1 17 34066 1 1 105 VAL O O 0.263 11.064 3.353 1.00 . A A . 104 VAL O 1 1 17 34067 1 1 106 ARG C C 1.438 14.032 2.755 1.00 . A A . 105 ARG C 1 1 17 34068 1 1 106 ARG CA C 2.120 13.070 3.720 1.00 . A A . 105 ARG CA 1 1 17 34069 1 1 106 ARG CB C 3.442 13.660 4.211 1.00 . A A . 105 ARG CB 1 1 17 34070 1 1 106 ARG CD C 4.643 15.524 5.381 1.00 . A A . 105 ARG CD 1 1 17 34071 1 1 106 ARG CG C 3.290 14.953 4.996 1.00 . A A . 105 ARG CG 1 1 17 34072 1 1 106 ARG CZ C 6.750 14.430 6.048 1.00 . A A . 105 ARG CZ 1 1 17 34073 1 1 106 ARG H H 3.259 11.593 2.727 1.00 . A A . 105 ARG H 1 1 17 34074 1 1 106 ARG HA H 1.471 12.895 4.565 1.00 . A A . 105 ARG HA 1 1 17 34075 1 1 106 ARG HB2 H 3.932 12.935 4.846 1.00 . A A . 105 ARG HB2 1 1 17 34076 1 1 106 ARG HB3 H 4.070 13.856 3.354 1.00 . A A . 105 ARG HB3 1 1 17 34077 1 1 106 ARG HD2 H 5.185 15.776 4.481 1.00 . A A . 105 ARG HD2 1 1 17 34078 1 1 106 ARG HD3 H 4.489 16.417 5.969 1.00 . A A . 105 ARG HD3 1 1 17 34079 1 1 106 ARG HE H 4.950 14.011 6.810 1.00 . A A . 105 ARG HE 1 1 17 34080 1 1 106 ARG HG2 H 2.764 15.674 4.387 1.00 . A A . 105 ARG HG2 1 1 17 34081 1 1 106 ARG HG3 H 2.724 14.755 5.894 1.00 . A A . 105 ARG HG3 1 1 17 34082 1 1 106 ARG HH11 H 6.961 15.824 4.581 1.00 . A A . 105 ARG HH11 1 1 17 34083 1 1 106 ARG HH12 H 8.432 15.032 5.084 1.00 . A A . 105 ARG HH12 1 1 17 34084 1 1 106 ARG HH21 H 6.851 13.002 7.481 1.00 . A A . 105 ARG HH21 1 1 17 34085 1 1 106 ARG HH22 H 8.375 13.433 6.751 1.00 . A A . 105 ARG HH22 1 1 17 34086 1 1 106 ARG N N 2.360 11.801 3.056 1.00 . A A . 105 ARG N 1 1 17 34087 1 1 106 ARG NE N 5.433 14.574 6.159 1.00 . A A . 105 ARG NE 1 1 17 34088 1 1 106 ARG NH1 N 7.435 15.155 5.170 1.00 . A A . 105 ARG NH1 1 1 17 34089 1 1 106 ARG NH2 N 7.378 13.553 6.818 1.00 . A A . 105 ARG NH2 1 1 17 34090 1 1 106 ARG O O 0.583 14.829 3.142 1.00 . A A . 105 ARG O 1 1 17 34091 1 1 107 ASP C C 0.030 14.161 -0.161 1.00 . A A . 106 ASP C 1 1 17 34092 1 1 107 ASP CA C 1.266 14.801 0.460 1.00 . A A . 106 ASP CA 1 1 17 34093 1 1 107 ASP CB C 2.313 15.066 -0.619 1.00 . A A . 106 ASP CB 1 1 17 34094 1 1 107 ASP CG C 1.822 16.040 -1.664 1.00 . A A . 106 ASP CG 1 1 17 34095 1 1 107 ASP H H 2.491 13.271 1.244 1.00 . A A . 106 ASP H 1 1 17 34096 1 1 107 ASP HA H 0.985 15.736 0.920 1.00 . A A . 106 ASP HA 1 1 17 34097 1 1 107 ASP HB2 H 3.201 15.475 -0.160 1.00 . A A . 106 ASP HB2 1 1 17 34098 1 1 107 ASP HB3 H 2.561 14.135 -1.107 1.00 . A A . 106 ASP HB3 1 1 17 34099 1 1 107 ASP N N 1.820 13.941 1.493 1.00 . A A . 106 ASP N 1 1 17 34100 1 1 107 ASP O O 0.136 13.262 -0.993 1.00 . A A . 106 ASP O 1 1 17 34101 1 1 107 ASP OD1 O 1.221 15.597 -2.654 1.00 . A A . 106 ASP OD1 1 1 17 34102 1 1 107 ASP OD2 O 2.036 17.258 -1.484 1.00 . A A . 106 ASP OD2 1 1 17 34103 1 1 108 GLU C C -2.669 14.294 -1.658 1.00 . A A . 107 GLU C 1 1 17 34104 1 1 108 GLU CA C -2.403 14.024 -0.179 1.00 . A A . 107 GLU CA 1 1 17 34105 1 1 108 GLU CB C -3.554 14.545 0.683 1.00 . A A . 107 GLU CB 1 1 17 34106 1 1 108 GLU CD C -5.809 13.990 1.702 1.00 . A A . 107 GLU CD 1 1 17 34107 1 1 108 GLU CG C -4.812 13.690 0.599 1.00 . A A . 107 GLU CG 1 1 17 34108 1 1 108 GLU H H -1.163 15.404 0.851 1.00 . A A . 107 GLU H 1 1 17 34109 1 1 108 GLU HA H -2.316 12.957 -0.035 1.00 . A A . 107 GLU HA 1 1 17 34110 1 1 108 GLU HB2 H -3.227 14.576 1.707 1.00 . A A . 107 GLU HB2 1 1 17 34111 1 1 108 GLU HB3 H -3.803 15.546 0.363 1.00 . A A . 107 GLU HB3 1 1 17 34112 1 1 108 GLU HG2 H -5.290 13.869 -0.352 1.00 . A A . 107 GLU HG2 1 1 17 34113 1 1 108 GLU HG3 H -4.529 12.650 0.666 1.00 . A A . 107 GLU HG3 1 1 17 34114 1 1 108 GLU N N -1.143 14.631 0.247 1.00 . A A . 107 GLU N 1 1 17 34115 1 1 108 GLU O O -3.498 13.629 -2.287 1.00 . A A . 107 GLU O 1 1 17 34116 1 1 108 GLU OE1 O -6.629 14.917 1.542 1.00 . A A . 107 GLU OE1 1 1 17 34117 1 1 108 GLU OE2 O -5.783 13.281 2.735 1.00 . A A . 107 GLU OE2 1 1 17 34118 1 1 109 LYS C C -1.634 14.406 -4.494 1.00 . A A . 108 LYS C 1 1 17 34119 1 1 109 LYS CA C -2.040 15.592 -3.621 1.00 . A A . 108 LYS CA 1 1 17 34120 1 1 109 LYS CB C -1.156 16.798 -3.932 1.00 . A A . 108 LYS CB 1 1 17 34121 1 1 109 LYS CD C -2.923 18.573 -3.884 1.00 . A A . 108 LYS CD 1 1 17 34122 1 1 109 LYS CE C -2.753 18.908 -5.357 1.00 . A A . 108 LYS CE 1 1 17 34123 1 1 109 LYS CG C -1.622 18.086 -3.276 1.00 . A A . 108 LYS CG 1 1 17 34124 1 1 109 LYS H H -1.308 15.749 -1.653 1.00 . A A . 108 LYS H 1 1 17 34125 1 1 109 LYS HA H -3.069 15.845 -3.833 1.00 . A A . 108 LYS HA 1 1 17 34126 1 1 109 LYS HB2 H -0.152 16.591 -3.592 1.00 . A A . 108 LYS HB2 1 1 17 34127 1 1 109 LYS HB3 H -1.139 16.949 -4.995 1.00 . A A . 108 LYS HB3 1 1 17 34128 1 1 109 LYS HD2 H -3.668 17.798 -3.785 1.00 . A A . 108 LYS HD2 1 1 17 34129 1 1 109 LYS HD3 H -3.246 19.458 -3.357 1.00 . A A . 108 LYS HD3 1 1 17 34130 1 1 109 LYS HE2 H -2.020 19.694 -5.450 1.00 . A A . 108 LYS HE2 1 1 17 34131 1 1 109 LYS HE3 H -2.404 18.028 -5.875 1.00 . A A . 108 LYS HE3 1 1 17 34132 1 1 109 LYS HG2 H -1.773 17.908 -2.222 1.00 . A A . 108 LYS HG2 1 1 17 34133 1 1 109 LYS HG3 H -0.864 18.843 -3.411 1.00 . A A . 108 LYS HG3 1 1 17 34134 1 1 109 LYS HZ1 H -4.377 20.208 -5.480 1.00 . A A . 108 LYS HZ1 1 1 17 34135 1 1 109 LYS HZ2 H -4.745 18.607 -5.905 1.00 . A A . 108 LYS HZ2 1 1 17 34136 1 1 109 LYS HZ3 H -3.870 19.593 -6.979 1.00 . A A . 108 LYS HZ3 1 1 17 34137 1 1 109 LYS N N -1.941 15.255 -2.210 1.00 . A A . 108 LYS N 1 1 17 34138 1 1 109 LYS NZ N -4.023 19.361 -5.973 1.00 . A A . 108 LYS NZ 1 1 17 34139 1 1 109 LYS O O -2.069 14.292 -5.641 1.00 . A A . 108 LYS O 1 1 17 34140 1 1 110 PHE C C -1.592 11.456 -5.025 1.00 . A A . 109 PHE C 1 1 17 34141 1 1 110 PHE CA C -0.389 12.318 -4.646 1.00 . A A . 109 PHE CA 1 1 17 34142 1 1 110 PHE CB C 0.588 11.514 -3.786 1.00 . A A . 109 PHE CB 1 1 17 34143 1 1 110 PHE CD1 C 1.814 10.226 -5.561 1.00 . A A . 109 PHE CD1 1 1 17 34144 1 1 110 PHE CD2 C 0.682 9.008 -3.851 1.00 . A A . 109 PHE CD2 1 1 17 34145 1 1 110 PHE CE1 C 2.227 9.041 -6.136 1.00 . A A . 109 PHE CE1 1 1 17 34146 1 1 110 PHE CE2 C 1.093 7.819 -4.422 1.00 . A A . 109 PHE CE2 1 1 17 34147 1 1 110 PHE CG C 1.038 10.224 -4.412 1.00 . A A . 109 PHE CG 1 1 17 34148 1 1 110 PHE CZ C 1.866 7.837 -5.565 1.00 . A A . 109 PHE CZ 1 1 17 34149 1 1 110 PHE H H -0.473 13.680 -3.028 1.00 . A A . 109 PHE H 1 1 17 34150 1 1 110 PHE HA H 0.112 12.630 -5.550 1.00 . A A . 109 PHE HA 1 1 17 34151 1 1 110 PHE HB2 H 1.467 12.112 -3.600 1.00 . A A . 109 PHE HB2 1 1 17 34152 1 1 110 PHE HB3 H 0.116 11.278 -2.844 1.00 . A A . 109 PHE HB3 1 1 17 34153 1 1 110 PHE HD1 H 2.097 11.168 -6.007 1.00 . A A . 109 PHE HD1 1 1 17 34154 1 1 110 PHE HD2 H 0.076 8.995 -2.956 1.00 . A A . 109 PHE HD2 1 1 17 34155 1 1 110 PHE HE1 H 2.832 9.056 -7.030 1.00 . A A . 109 PHE HE1 1 1 17 34156 1 1 110 PHE HE2 H 0.809 6.879 -3.975 1.00 . A A . 109 PHE HE2 1 1 17 34157 1 1 110 PHE HZ H 2.188 6.909 -6.013 1.00 . A A . 109 PHE HZ 1 1 17 34158 1 1 110 PHE N N -0.814 13.517 -3.939 1.00 . A A . 109 PHE N 1 1 17 34159 1 1 110 PHE O O -1.646 10.896 -6.120 1.00 . A A . 109 PHE O 1 1 17 34160 1 1 111 PHE C C -4.648 11.202 -5.422 1.00 . A A . 110 PHE C 1 1 17 34161 1 1 111 PHE CA C -3.762 10.575 -4.358 1.00 . A A . 110 PHE CA 1 1 17 34162 1 1 111 PHE CB C -4.559 10.389 -3.065 1.00 . A A . 110 PHE CB 1 1 17 34163 1 1 111 PHE CD1 C -4.017 8.063 -2.302 1.00 . A A . 110 PHE CD1 1 1 17 34164 1 1 111 PHE CD2 C -3.245 9.896 -0.985 1.00 . A A . 110 PHE CD2 1 1 17 34165 1 1 111 PHE CE1 C -3.442 7.176 -1.414 1.00 . A A . 110 PHE CE1 1 1 17 34166 1 1 111 PHE CE2 C -2.667 9.010 -0.094 1.00 . A A . 110 PHE CE2 1 1 17 34167 1 1 111 PHE CG C -3.924 9.432 -2.098 1.00 . A A . 110 PHE CG 1 1 17 34168 1 1 111 PHE CZ C -2.766 7.650 -0.309 1.00 . A A . 110 PHE CZ 1 1 17 34169 1 1 111 PHE H H -2.500 11.906 -3.300 1.00 . A A . 110 PHE H 1 1 17 34170 1 1 111 PHE HA H -3.436 9.606 -4.708 1.00 . A A . 110 PHE HA 1 1 17 34171 1 1 111 PHE HB2 H -4.656 11.345 -2.571 1.00 . A A . 110 PHE HB2 1 1 17 34172 1 1 111 PHE HB3 H -5.542 10.014 -3.309 1.00 . A A . 110 PHE HB3 1 1 17 34173 1 1 111 PHE HD1 H -4.544 7.692 -3.168 1.00 . A A . 110 PHE HD1 1 1 17 34174 1 1 111 PHE HD2 H -3.165 10.960 -0.815 1.00 . A A . 110 PHE HD2 1 1 17 34175 1 1 111 PHE HE1 H -3.522 6.113 -1.585 1.00 . A A . 110 PHE HE1 1 1 17 34176 1 1 111 PHE HE2 H -2.139 9.383 0.773 1.00 . A A . 110 PHE HE2 1 1 17 34177 1 1 111 PHE HZ H -2.316 6.958 0.388 1.00 . A A . 110 PHE HZ 1 1 17 34178 1 1 111 PHE N N -2.573 11.386 -4.128 1.00 . A A . 110 PHE N 1 1 17 34179 1 1 111 PHE O O -5.449 10.521 -6.054 1.00 . A A . 110 PHE O 1 1 17 34180 1 1 112 GLU C C -4.707 13.013 -7.999 1.00 . A A . 111 GLU C 1 1 17 34181 1 1 112 GLU CA C -5.266 13.224 -6.596 1.00 . A A . 111 GLU CA 1 1 17 34182 1 1 112 GLU CB C -5.243 14.701 -6.244 1.00 . A A . 111 GLU CB 1 1 17 34183 1 1 112 GLU CD C -6.267 16.578 -4.901 1.00 . A A . 111 GLU CD 1 1 17 34184 1 1 112 GLU CG C -6.219 15.085 -5.144 1.00 . A A . 111 GLU CG 1 1 17 34185 1 1 112 GLU H H -3.846 12.993 -5.078 1.00 . A A . 111 GLU H 1 1 17 34186 1 1 112 GLU HA H -6.284 12.868 -6.562 1.00 . A A . 111 GLU HA 1 1 17 34187 1 1 112 GLU HB2 H -4.247 14.961 -5.913 1.00 . A A . 111 GLU HB2 1 1 17 34188 1 1 112 GLU HB3 H -5.470 15.263 -7.120 1.00 . A A . 111 GLU HB3 1 1 17 34189 1 1 112 GLU HG2 H -7.208 14.752 -5.424 1.00 . A A . 111 GLU HG2 1 1 17 34190 1 1 112 GLU HG3 H -5.922 14.596 -4.228 1.00 . A A . 111 GLU HG3 1 1 17 34191 1 1 112 GLU N N -4.498 12.500 -5.613 1.00 . A A . 111 GLU N 1 1 17 34192 1 1 112 GLU O O -5.446 13.028 -8.985 1.00 . A A . 111 GLU O 1 1 17 34193 1 1 112 GLU OE1 O -5.683 17.331 -5.704 1.00 . A A . 111 GLU OE1 1 1 17 34194 1 1 112 GLU OE2 O -6.898 17.010 -3.912 1.00 . A A . 111 GLU OE2 1 1 17 34195 1 1 113 ALA C C -2.724 11.206 -9.816 1.00 . A A . 112 ALA C 1 1 17 34196 1 1 113 ALA CA C -2.730 12.666 -9.364 1.00 . A A . 112 ALA CA 1 1 17 34197 1 1 113 ALA CB C -1.309 13.201 -9.283 1.00 . A A . 112 ALA CB 1 1 17 34198 1 1 113 ALA H H -2.866 12.845 -7.258 1.00 . A A . 112 ALA H 1 1 17 34199 1 1 113 ALA HA H -3.265 13.253 -10.097 1.00 . A A . 112 ALA HA 1 1 17 34200 1 1 113 ALA HB1 H -0.731 12.590 -8.607 1.00 . A A . 112 ALA HB1 1 1 17 34201 1 1 113 ALA HB2 H -1.329 14.219 -8.920 1.00 . A A . 112 ALA HB2 1 1 17 34202 1 1 113 ALA HB3 H -0.860 13.179 -10.266 1.00 . A A . 112 ALA HB3 1 1 17 34203 1 1 113 ALA N N -3.399 12.839 -8.082 1.00 . A A . 112 ALA N 1 1 17 34204 1 1 113 ALA O O -2.745 10.920 -11.015 1.00 . A A . 112 ALA O 1 1 17 34205 1 1 114 VAL C C -3.932 8.312 -9.709 1.00 . A A . 113 VAL C 1 1 17 34206 1 1 114 VAL CA C -2.602 8.867 -9.182 1.00 . A A . 113 VAL CA 1 1 17 34207 1 1 114 VAL CB C -2.119 8.034 -7.964 1.00 . A A . 113 VAL CB 1 1 17 34208 1 1 114 VAL CG1 C -3.099 8.120 -6.803 1.00 . A A . 113 VAL CG1 1 1 17 34209 1 1 114 VAL CG2 C -1.884 6.585 -8.357 1.00 . A A . 113 VAL CG2 1 1 17 34210 1 1 114 VAL H H -2.735 10.565 -7.922 1.00 . A A . 113 VAL H 1 1 17 34211 1 1 114 VAL HA H -1.863 8.766 -9.963 1.00 . A A . 113 VAL HA 1 1 17 34212 1 1 114 VAL HB H -1.177 8.445 -7.631 1.00 . A A . 113 VAL HB 1 1 17 34213 1 1 114 VAL HG11 H -3.214 9.152 -6.505 1.00 . A A . 113 VAL HG11 1 1 17 34214 1 1 114 VAL HG12 H -2.722 7.545 -5.970 1.00 . A A . 113 VAL HG12 1 1 17 34215 1 1 114 VAL HG13 H -4.056 7.724 -7.110 1.00 . A A . 113 VAL HG13 1 1 17 34216 1 1 114 VAL HG21 H -1.536 6.030 -7.497 1.00 . A A . 113 VAL HG21 1 1 17 34217 1 1 114 VAL HG22 H -1.140 6.538 -9.138 1.00 . A A . 113 VAL HG22 1 1 17 34218 1 1 114 VAL HG23 H -2.808 6.154 -8.713 1.00 . A A . 113 VAL HG23 1 1 17 34219 1 1 114 VAL N N -2.696 10.286 -8.861 1.00 . A A . 113 VAL N 1 1 17 34220 1 1 114 VAL O O -4.986 8.478 -9.094 1.00 . A A . 113 VAL O 1 1 17 34221 1 1 115 LYS C C -4.639 5.588 -11.856 1.00 . A A . 114 LYS C 1 1 17 34222 1 1 115 LYS CA C -5.023 7.008 -11.462 1.00 . A A . 114 LYS CA 1 1 17 34223 1 1 115 LYS CB C -5.514 7.771 -12.699 1.00 . A A . 114 LYS CB 1 1 17 34224 1 1 115 LYS CD C -7.583 9.098 -12.065 1.00 . A A . 114 LYS CD 1 1 17 34225 1 1 115 LYS CE C -7.830 8.667 -10.627 1.00 . A A . 114 LYS CE 1 1 17 34226 1 1 115 LYS CG C -6.097 9.151 -12.416 1.00 . A A . 114 LYS CG 1 1 17 34227 1 1 115 LYS H H -3.008 7.631 -11.340 1.00 . A A . 114 LYS H 1 1 17 34228 1 1 115 LYS HA H -5.810 6.973 -10.723 1.00 . A A . 114 LYS HA 1 1 17 34229 1 1 115 LYS HB2 H -4.683 7.894 -13.378 1.00 . A A . 114 LYS HB2 1 1 17 34230 1 1 115 LYS HB3 H -6.274 7.180 -13.187 1.00 . A A . 114 LYS HB3 1 1 17 34231 1 1 115 LYS HD2 H -8.009 10.079 -12.207 1.00 . A A . 114 LYS HD2 1 1 17 34232 1 1 115 LYS HD3 H -8.069 8.397 -12.727 1.00 . A A . 114 LYS HD3 1 1 17 34233 1 1 115 LYS HE2 H -7.473 7.658 -10.503 1.00 . A A . 114 LYS HE2 1 1 17 34234 1 1 115 LYS HE3 H -7.284 9.325 -9.968 1.00 . A A . 114 LYS HE3 1 1 17 34235 1 1 115 LYS HG2 H -5.564 9.591 -11.586 1.00 . A A . 114 LYS HG2 1 1 17 34236 1 1 115 LYS HG3 H -5.967 9.770 -13.294 1.00 . A A . 114 LYS HG3 1 1 17 34237 1 1 115 LYS HZ1 H -9.395 8.640 -9.237 1.00 . A A . 114 LYS HZ1 1 1 17 34238 1 1 115 LYS HZ2 H -9.787 7.924 -10.719 1.00 . A A . 114 LYS HZ2 1 1 17 34239 1 1 115 LYS HZ3 H -9.699 9.614 -10.593 1.00 . A A . 114 LYS HZ3 1 1 17 34240 1 1 115 LYS N N -3.867 7.669 -10.867 1.00 . A A . 114 LYS N 1 1 17 34241 1 1 115 LYS NZ N -9.276 8.716 -10.270 1.00 . A A . 114 LYS NZ 1 1 17 34242 1 1 115 LYS O O -3.454 5.277 -11.974 1.00 . A A . 114 LYS O 1 1 17 34243 1 1 116 THR C C -4.783 3.291 -13.862 1.00 . A A . 115 THR C 1 1 17 34244 1 1 116 THR CA C -5.371 3.354 -12.449 1.00 . A A . 115 THR CA 1 1 17 34245 1 1 116 THR CB C -6.656 2.502 -12.391 1.00 . A A . 115 THR CB 1 1 17 34246 1 1 116 THR CG2 C -6.386 1.067 -12.820 1.00 . A A . 115 THR CG2 1 1 17 34247 1 1 116 THR H H -6.560 5.029 -11.942 1.00 . A A . 115 THR H 1 1 17 34248 1 1 116 THR HA H -4.658 2.942 -11.750 1.00 . A A . 115 THR HA 1 1 17 34249 1 1 116 THR HB H -7.385 2.931 -13.065 1.00 . A A . 115 THR HB 1 1 17 34250 1 1 116 THR HG1 H -8.153 2.535 -11.104 1.00 . A A . 115 THR HG1 1 1 17 34251 1 1 116 THR HG21 H -5.636 0.635 -12.175 1.00 . A A . 115 THR HG21 1 1 17 34252 1 1 116 THR HG22 H -6.033 1.056 -13.841 1.00 . A A . 115 THR HG22 1 1 17 34253 1 1 116 THR HG23 H -7.297 0.491 -12.747 1.00 . A A . 115 THR HG23 1 1 17 34254 1 1 116 THR N N -5.630 4.730 -12.056 1.00 . A A . 115 THR N 1 1 17 34255 1 1 116 THR O O -5.357 3.835 -14.811 1.00 . A A . 115 THR O 1 1 17 34256 1 1 116 THR OG1 O -7.186 2.510 -11.061 1.00 . A A . 115 THR OG1 1 1 17 34257 1 1 117 GLY C C -1.855 3.404 -15.523 1.00 . A A . 116 GLY C 1 1 17 34258 1 1 117 GLY CA C -3.020 2.464 -15.294 1.00 . A A . 116 GLY CA 1 1 17 34259 1 1 117 GLY H H -3.175 2.310 -13.186 1.00 . A A . 116 GLY H 1 1 17 34260 1 1 117 GLY HA2 H -2.669 1.445 -15.376 1.00 . A A . 116 GLY HA2 1 1 17 34261 1 1 117 GLY HA3 H -3.766 2.637 -16.057 1.00 . A A . 116 GLY HA3 1 1 17 34262 1 1 117 GLY N N -3.628 2.649 -13.989 1.00 . A A . 116 GLY N 1 1 17 34263 1 1 117 GLY O O -1.216 3.369 -16.578 1.00 . A A . 116 GLY O 1 1 17 34264 1 1 118 ASP C C 0.802 4.497 -14.140 1.00 . A A . 117 ASP C 1 1 17 34265 1 1 118 ASP CA C -0.475 5.190 -14.619 1.00 . A A . 117 ASP CA 1 1 17 34266 1 1 118 ASP CB C -0.776 6.419 -13.757 1.00 . A A . 117 ASP CB 1 1 17 34267 1 1 118 ASP CG C 0.010 7.636 -14.187 1.00 . A A . 117 ASP CG 1 1 17 34268 1 1 118 ASP H H -2.146 4.237 -13.732 1.00 . A A . 117 ASP H 1 1 17 34269 1 1 118 ASP HA H -0.358 5.490 -15.649 1.00 . A A . 117 ASP HA 1 1 17 34270 1 1 118 ASP HB2 H -1.827 6.653 -13.826 1.00 . A A . 117 ASP HB2 1 1 17 34271 1 1 118 ASP HB3 H -0.527 6.198 -12.729 1.00 . A A . 117 ASP HB3 1 1 17 34272 1 1 118 ASP N N -1.586 4.248 -14.539 1.00 . A A . 117 ASP N 1 1 17 34273 1 1 118 ASP O O 0.745 3.349 -13.705 1.00 . A A . 117 ASP O 1 1 17 34274 1 1 118 ASP OD1 O 1.145 7.805 -13.714 1.00 . A A . 117 ASP OD1 1 1 17 34275 1 1 118 ASP OD2 O -0.519 8.422 -15.006 1.00 . A A . 117 ASP OD2 1 1 17 34276 1 1 119 ARG C C 3.780 5.351 -12.611 1.00 . A A . 118 ARG C 1 1 17 34277 1 1 119 ARG CA C 3.191 4.555 -13.759 1.00 . A A . 118 ARG CA 1 1 17 34278 1 1 119 ARG CB C 4.224 4.426 -14.875 1.00 . A A . 118 ARG CB 1 1 17 34279 1 1 119 ARG CD C 6.581 3.713 -15.449 1.00 . A A . 118 ARG CD 1 1 17 34280 1 1 119 ARG CG C 5.430 3.594 -14.463 1.00 . A A . 118 ARG CG 1 1 17 34281 1 1 119 ARG CZ C 8.456 5.267 -15.043 1.00 . A A . 118 ARG CZ 1 1 17 34282 1 1 119 ARG H H 1.956 6.085 -14.566 1.00 . A A . 118 ARG H 1 1 17 34283 1 1 119 ARG HA H 2.951 3.566 -13.397 1.00 . A A . 118 ARG HA 1 1 17 34284 1 1 119 ARG HB2 H 3.761 3.957 -15.725 1.00 . A A . 118 ARG HB2 1 1 17 34285 1 1 119 ARG HB3 H 4.569 5.412 -15.153 1.00 . A A . 118 ARG HB3 1 1 17 34286 1 1 119 ARG HD2 H 7.327 2.974 -15.202 1.00 . A A . 118 ARG HD2 1 1 17 34287 1 1 119 ARG HD3 H 6.206 3.527 -16.445 1.00 . A A . 118 ARG HD3 1 1 17 34288 1 1 119 ARG HE H 6.630 5.800 -15.675 1.00 . A A . 118 ARG HE 1 1 17 34289 1 1 119 ARG HG2 H 5.769 3.930 -13.495 1.00 . A A . 118 ARG HG2 1 1 17 34290 1 1 119 ARG HG3 H 5.130 2.556 -14.398 1.00 . A A . 118 ARG HG3 1 1 17 34291 1 1 119 ARG HH11 H 8.919 3.313 -14.687 1.00 . A A . 118 ARG HH11 1 1 17 34292 1 1 119 ARG HH12 H 10.206 4.450 -14.408 1.00 . A A . 118 ARG HH12 1 1 17 34293 1 1 119 ARG HH21 H 8.344 7.270 -15.308 1.00 . A A . 118 ARG HH21 1 1 17 34294 1 1 119 ARG HH22 H 9.876 6.685 -14.740 1.00 . A A . 118 ARG HH22 1 1 17 34295 1 1 119 ARG N N 1.949 5.159 -14.226 1.00 . A A . 118 ARG N 1 1 17 34296 1 1 119 ARG NE N 7.193 5.038 -15.411 1.00 . A A . 118 ARG NE 1 1 17 34297 1 1 119 ARG NH1 N 9.254 4.263 -14.686 1.00 . A A . 118 ARG NH1 1 1 17 34298 1 1 119 ARG NH2 N 8.929 6.505 -15.035 1.00 . A A . 118 ARG NH2 1 1 17 34299 1 1 119 ARG O O 4.106 6.531 -12.758 1.00 . A A . 118 ARG O 1 1 17 34300 1 1 120 VAL C C 5.797 4.631 -9.883 1.00 . A A . 119 VAL C 1 1 17 34301 1 1 120 VAL CA C 4.511 5.332 -10.306 1.00 . A A . 119 VAL CA 1 1 17 34302 1 1 120 VAL CB C 3.515 5.359 -9.119 1.00 . A A . 119 VAL CB 1 1 17 34303 1 1 120 VAL CG1 C 4.180 5.902 -7.861 1.00 . A A . 119 VAL CG1 1 1 17 34304 1 1 120 VAL CG2 C 2.291 6.190 -9.466 1.00 . A A . 119 VAL CG2 1 1 17 34305 1 1 120 VAL H H 3.674 3.745 -11.441 1.00 . A A . 119 VAL H 1 1 17 34306 1 1 120 VAL HA H 4.746 6.352 -10.573 1.00 . A A . 119 VAL HA 1 1 17 34307 1 1 120 VAL HB H 3.194 4.348 -8.921 1.00 . A A . 119 VAL HB 1 1 17 34308 1 1 120 VAL HG11 H 4.995 5.253 -7.577 1.00 . A A . 119 VAL HG11 1 1 17 34309 1 1 120 VAL HG12 H 3.456 5.944 -7.060 1.00 . A A . 119 VAL HG12 1 1 17 34310 1 1 120 VAL HG13 H 4.562 6.895 -8.054 1.00 . A A . 119 VAL HG13 1 1 17 34311 1 1 120 VAL HG21 H 2.583 7.219 -9.623 1.00 . A A . 119 VAL HG21 1 1 17 34312 1 1 120 VAL HG22 H 1.578 6.138 -8.656 1.00 . A A . 119 VAL HG22 1 1 17 34313 1 1 120 VAL HG23 H 1.840 5.804 -10.368 1.00 . A A . 119 VAL HG23 1 1 17 34314 1 1 120 VAL N N 3.939 4.692 -11.482 1.00 . A A . 119 VAL N 1 1 17 34315 1 1 120 VAL O O 5.829 3.410 -9.715 1.00 . A A . 119 VAL O 1 1 17 34316 1 1 121 VAL C C 8.301 5.298 -7.800 1.00 . A A . 120 VAL C 1 1 17 34317 1 1 121 VAL CA C 8.131 4.901 -9.256 1.00 . A A . 120 VAL CA 1 1 17 34318 1 1 121 VAL CB C 9.316 5.450 -10.079 1.00 . A A . 120 VAL CB 1 1 17 34319 1 1 121 VAL CG1 C 10.631 4.842 -9.608 1.00 . A A . 120 VAL CG1 1 1 17 34320 1 1 121 VAL CG2 C 9.098 5.191 -11.562 1.00 . A A . 120 VAL CG2 1 1 17 34321 1 1 121 VAL H H 6.785 6.363 -9.975 1.00 . A A . 120 VAL H 1 1 17 34322 1 1 121 VAL HA H 8.122 3.823 -9.336 1.00 . A A . 120 VAL HA 1 1 17 34323 1 1 121 VAL HB H 9.365 6.517 -9.926 1.00 . A A . 120 VAL HB 1 1 17 34324 1 1 121 VAL HG11 H 11.449 5.271 -10.168 1.00 . A A . 120 VAL HG11 1 1 17 34325 1 1 121 VAL HG12 H 10.610 3.773 -9.762 1.00 . A A . 120 VAL HG12 1 1 17 34326 1 1 121 VAL HG13 H 10.766 5.050 -8.556 1.00 . A A . 120 VAL HG13 1 1 17 34327 1 1 121 VAL HG21 H 8.963 4.132 -11.726 1.00 . A A . 120 VAL HG21 1 1 17 34328 1 1 121 VAL HG22 H 9.957 5.534 -12.119 1.00 . A A . 120 VAL HG22 1 1 17 34329 1 1 121 VAL HG23 H 8.217 5.722 -11.895 1.00 . A A . 120 VAL HG23 1 1 17 34330 1 1 121 VAL N N 6.860 5.409 -9.747 1.00 . A A . 120 VAL N 1 1 17 34331 1 1 121 VAL O O 8.466 6.479 -7.484 1.00 . A A . 120 VAL O 1 1 17 34332 1 1 122 VAL C C 9.710 4.307 -4.944 1.00 . A A . 121 VAL C 1 1 17 34333 1 1 122 VAL CA C 8.313 4.599 -5.489 1.00 . A A . 121 VAL CA 1 1 17 34334 1 1 122 VAL CB C 7.248 3.815 -4.685 1.00 . A A . 121 VAL CB 1 1 17 34335 1 1 122 VAL CG1 C 7.340 2.325 -4.958 1.00 . A A . 121 VAL CG1 1 1 17 34336 1 1 122 VAL CG2 C 7.389 4.091 -3.195 1.00 . A A . 121 VAL CG2 1 1 17 34337 1 1 122 VAL H H 8.128 3.392 -7.222 1.00 . A A . 121 VAL H 1 1 17 34338 1 1 122 VAL HA H 8.114 5.653 -5.357 1.00 . A A . 121 VAL HA 1 1 17 34339 1 1 122 VAL HB H 6.272 4.154 -4.997 1.00 . A A . 121 VAL HB 1 1 17 34340 1 1 122 VAL HG11 H 7.203 2.143 -6.013 1.00 . A A . 121 VAL HG11 1 1 17 34341 1 1 122 VAL HG12 H 6.574 1.809 -4.399 1.00 . A A . 121 VAL HG12 1 1 17 34342 1 1 122 VAL HG13 H 8.312 1.964 -4.654 1.00 . A A . 121 VAL HG13 1 1 17 34343 1 1 122 VAL HG21 H 6.615 3.563 -2.657 1.00 . A A . 121 VAL HG21 1 1 17 34344 1 1 122 VAL HG22 H 7.295 5.151 -3.016 1.00 . A A . 121 VAL HG22 1 1 17 34345 1 1 122 VAL HG23 H 8.357 3.751 -2.857 1.00 . A A . 121 VAL HG23 1 1 17 34346 1 1 122 VAL N N 8.230 4.321 -6.912 1.00 . A A . 121 VAL N 1 1 17 34347 1 1 122 VAL O O 10.203 3.174 -4.995 1.00 . A A . 121 VAL O 1 1 17 34348 1 1 123 ASN C C 11.471 5.209 -2.289 1.00 . A A . 122 ASN C 1 1 17 34349 1 1 123 ASN CA C 11.639 5.204 -3.798 1.00 . A A . 122 ASN CA 1 1 17 34350 1 1 123 ASN CB C 12.587 6.341 -4.204 1.00 . A A . 122 ASN CB 1 1 17 34351 1 1 123 ASN CG C 13.213 6.142 -5.571 1.00 . A A . 122 ASN CG 1 1 17 34352 1 1 123 ASN H H 9.941 6.239 -4.503 1.00 . A A . 122 ASN H 1 1 17 34353 1 1 123 ASN HA H 12.064 4.260 -4.102 1.00 . A A . 122 ASN HA 1 1 17 34354 1 1 123 ASN HB2 H 12.036 7.268 -4.216 1.00 . A A . 122 ASN HB2 1 1 17 34355 1 1 123 ASN HB3 H 13.381 6.410 -3.474 1.00 . A A . 122 ASN HB3 1 1 17 34356 1 1 123 ASN HD21 H 14.765 7.257 -5.037 1.00 . A A . 122 ASN HD21 1 1 17 34357 1 1 123 ASN HD22 H 14.808 6.635 -6.646 1.00 . A A . 122 ASN HD22 1 1 17 34358 1 1 123 ASN N N 10.350 5.345 -4.440 1.00 . A A . 122 ASN N 1 1 17 34359 1 1 123 ASN ND2 N 14.380 6.736 -5.771 1.00 . A A . 122 ASN ND2 1 1 17 34360 1 1 123 ASN O O 11.429 6.269 -1.667 1.00 . A A . 122 ASN O 1 1 17 34361 1 1 123 ASN OD1 O 12.652 5.480 -6.439 1.00 . A A . 122 ASN OD1 1 1 17 34362 1 1 124 ALA C C 12.779 3.888 0.258 1.00 . A A . 123 ALA C 1 1 17 34363 1 1 124 ALA CA C 11.347 3.902 -0.250 1.00 . A A . 123 ALA CA 1 1 17 34364 1 1 124 ALA CB C 10.605 2.649 0.176 1.00 . A A . 123 ALA CB 1 1 17 34365 1 1 124 ALA H H 11.290 3.216 -2.253 1.00 . A A . 123 ALA H 1 1 17 34366 1 1 124 ALA HA H 10.837 4.762 0.158 1.00 . A A . 123 ALA HA 1 1 17 34367 1 1 124 ALA HB1 H 9.594 2.685 -0.199 1.00 . A A . 123 ALA HB1 1 1 17 34368 1 1 124 ALA HB2 H 10.589 2.590 1.254 1.00 . A A . 123 ALA HB2 1 1 17 34369 1 1 124 ALA HB3 H 11.108 1.780 -0.224 1.00 . A A . 123 ALA HB3 1 1 17 34370 1 1 124 ALA N N 11.364 4.027 -1.700 1.00 . A A . 123 ALA N 1 1 17 34371 1 1 124 ALA O O 13.046 3.762 1.450 1.00 . A A . 123 ALA O 1 1 17 34372 1 1 125 ASP C C 15.467 5.575 -0.103 1.00 . A A . 124 ASP C 1 1 17 34373 1 1 125 ASP CA C 15.112 4.126 -0.421 1.00 . A A . 124 ASP CA 1 1 17 34374 1 1 125 ASP CB C 15.882 3.643 -1.654 1.00 . A A . 124 ASP CB 1 1 17 34375 1 1 125 ASP CG C 17.366 3.489 -1.415 1.00 . A A . 124 ASP CG 1 1 17 34376 1 1 125 ASP H H 13.387 4.049 -1.622 1.00 . A A . 124 ASP H 1 1 17 34377 1 1 125 ASP HA H 15.348 3.499 0.424 1.00 . A A . 124 ASP HA 1 1 17 34378 1 1 125 ASP HB2 H 15.488 2.686 -1.960 1.00 . A A . 124 ASP HB2 1 1 17 34379 1 1 125 ASP HB3 H 15.737 4.354 -2.455 1.00 . A A . 124 ASP HB3 1 1 17 34380 1 1 125 ASP N N 13.689 4.023 -0.692 1.00 . A A . 124 ASP N 1 1 17 34381 1 1 125 ASP O O 16.609 5.903 0.206 1.00 . A A . 124 ASP O 1 1 17 34382 1 1 125 ASP OD1 O 17.746 2.696 -0.528 1.00 . A A . 124 ASP OD1 1 1 17 34383 1 1 125 ASP OD2 O 18.154 4.142 -2.125 1.00 . A A . 124 ASP OD2 1 1 17 34384 1 1 126 GLU C C 13.389 8.454 0.686 1.00 . A A . 125 GLU C 1 1 17 34385 1 1 126 GLU CA C 14.637 7.865 0.028 1.00 . A A . 125 GLU CA 1 1 17 34386 1 1 126 GLU CB C 14.885 8.540 -1.329 1.00 . A A . 125 GLU CB 1 1 17 34387 1 1 126 GLU CD C 15.321 10.881 -0.428 1.00 . A A . 125 GLU CD 1 1 17 34388 1 1 126 GLU CG C 15.828 9.736 -1.286 1.00 . A A . 125 GLU CG 1 1 17 34389 1 1 126 GLU H H 13.558 6.091 -0.347 1.00 . A A . 125 GLU H 1 1 17 34390 1 1 126 GLU HA H 15.493 8.016 0.670 1.00 . A A . 125 GLU HA 1 1 17 34391 1 1 126 GLU HB2 H 15.305 7.809 -2.004 1.00 . A A . 125 GLU HB2 1 1 17 34392 1 1 126 GLU HB3 H 13.938 8.873 -1.725 1.00 . A A . 125 GLU HB3 1 1 17 34393 1 1 126 GLU HG2 H 16.777 9.411 -0.893 1.00 . A A . 125 GLU HG2 1 1 17 34394 1 1 126 GLU HG3 H 15.965 10.099 -2.297 1.00 . A A . 125 GLU HG3 1 1 17 34395 1 1 126 GLU N N 14.456 6.434 -0.171 1.00 . A A . 125 GLU N 1 1 17 34396 1 1 126 GLU O O 13.472 9.255 1.615 1.00 . A A . 125 GLU O 1 1 17 34397 1 1 126 GLU OE1 O 14.491 11.677 -0.917 1.00 . A A . 125 GLU OE1 1 1 17 34398 1 1 126 GLU OE2 O 15.767 11.002 0.730 1.00 . A A . 125 GLU OE2 1 1 17 34399 1 1 127 GLY C C 10.418 9.570 -0.323 1.00 . A A . 126 GLY C 1 1 17 34400 1 1 127 GLY CA C 10.976 8.584 0.676 1.00 . A A . 126 GLY CA 1 1 17 34401 1 1 127 GLY H H 12.220 7.342 -0.493 1.00 . A A . 126 GLY H 1 1 17 34402 1 1 127 GLY HA2 H 10.267 7.782 0.822 1.00 . A A . 126 GLY HA2 1 1 17 34403 1 1 127 GLY HA3 H 11.140 9.089 1.617 1.00 . A A . 126 GLY HA3 1 1 17 34404 1 1 127 GLY N N 12.229 8.031 0.205 1.00 . A A . 126 GLY N 1 1 17 34405 1 1 127 GLY O O 10.077 10.701 0.019 1.00 . A A . 126 GLY O 1 1 17 34406 1 1 128 TYR C C 9.330 9.211 -3.781 1.00 . A A . 127 TYR C 1 1 17 34407 1 1 128 TYR CA C 9.980 10.014 -2.663 1.00 . A A . 127 TYR CA 1 1 17 34408 1 1 128 TYR CB C 11.255 10.699 -3.165 1.00 . A A . 127 TYR CB 1 1 17 34409 1 1 128 TYR CD1 C 10.861 13.189 -3.154 1.00 . A A . 127 TYR CD1 1 1 17 34410 1 1 128 TYR CD2 C 10.967 12.081 -5.261 1.00 . A A . 127 TYR CD2 1 1 17 34411 1 1 128 TYR CE1 C 10.656 14.397 -3.792 1.00 . A A . 127 TYR CE1 1 1 17 34412 1 1 128 TYR CE2 C 10.763 13.285 -5.905 1.00 . A A . 127 TYR CE2 1 1 17 34413 1 1 128 TYR CG C 11.019 12.012 -3.876 1.00 . A A . 127 TYR CG 1 1 17 34414 1 1 128 TYR CZ C 10.607 14.441 -5.168 1.00 . A A . 127 TYR CZ 1 1 17 34415 1 1 128 TYR H H 10.432 8.169 -1.744 1.00 . A A . 127 TYR H 1 1 17 34416 1 1 128 TYR HA H 9.286 10.757 -2.304 1.00 . A A . 127 TYR HA 1 1 17 34417 1 1 128 TYR HB2 H 11.902 10.893 -2.324 1.00 . A A . 127 TYR HB2 1 1 17 34418 1 1 128 TYR HB3 H 11.760 10.036 -3.853 1.00 . A A . 127 TYR HB3 1 1 17 34419 1 1 128 TYR HD1 H 10.900 13.153 -2.075 1.00 . A A . 127 TYR HD1 1 1 17 34420 1 1 128 TYR HD2 H 11.089 11.175 -5.837 1.00 . A A . 127 TYR HD2 1 1 17 34421 1 1 128 TYR HE1 H 10.537 15.299 -3.213 1.00 . A A . 127 TYR HE1 1 1 17 34422 1 1 128 TYR HE2 H 10.726 13.319 -6.984 1.00 . A A . 127 TYR HE2 1 1 17 34423 1 1 128 TYR HH H 9.716 15.532 -6.473 1.00 . A A . 127 TYR HH 1 1 17 34424 1 1 128 TYR N N 10.312 9.127 -1.565 1.00 . A A . 127 TYR N 1 1 17 34425 1 1 128 TYR O O 9.737 8.082 -4.057 1.00 . A A . 127 TYR O 1 1 17 34426 1 1 128 TYR OH O 10.399 15.643 -5.807 1.00 . A A . 127 TYR OH 1 1 17 34427 1 1 129 VAL C C 7.569 9.893 -6.749 1.00 . A A . 128 VAL C 1 1 17 34428 1 1 129 VAL CA C 7.593 9.080 -5.461 1.00 . A A . 128 VAL CA 1 1 17 34429 1 1 129 VAL CB C 6.146 8.732 -5.036 1.00 . A A . 128 VAL CB 1 1 17 34430 1 1 129 VAL CG1 C 6.145 7.663 -3.953 1.00 . A A . 128 VAL CG1 1 1 17 34431 1 1 129 VAL CG2 C 5.403 9.969 -4.553 1.00 . A A . 128 VAL CG2 1 1 17 34432 1 1 129 VAL H H 8.049 10.695 -4.167 1.00 . A A . 128 VAL H 1 1 17 34433 1 1 129 VAL HA H 8.116 8.153 -5.651 1.00 . A A . 128 VAL HA 1 1 17 34434 1 1 129 VAL HB H 5.627 8.339 -5.897 1.00 . A A . 128 VAL HB 1 1 17 34435 1 1 129 VAL HG11 H 6.665 8.034 -3.082 1.00 . A A . 128 VAL HG11 1 1 17 34436 1 1 129 VAL HG12 H 6.646 6.779 -4.320 1.00 . A A . 128 VAL HG12 1 1 17 34437 1 1 129 VAL HG13 H 5.127 7.418 -3.690 1.00 . A A . 128 VAL HG13 1 1 17 34438 1 1 129 VAL HG21 H 5.911 10.383 -3.694 1.00 . A A . 128 VAL HG21 1 1 17 34439 1 1 129 VAL HG22 H 4.393 9.700 -4.280 1.00 . A A . 128 VAL HG22 1 1 17 34440 1 1 129 VAL HG23 H 5.379 10.704 -5.343 1.00 . A A . 128 VAL HG23 1 1 17 34441 1 1 129 VAL N N 8.315 9.778 -4.407 1.00 . A A . 128 VAL N 1 1 17 34442 1 1 129 VAL O O 7.193 11.069 -6.758 1.00 . A A . 128 VAL O 1 1 17 34443 1 1 130 GLU C C 6.786 9.396 -9.941 1.00 . A A . 129 GLU C 1 1 17 34444 1 1 130 GLU CA C 7.970 9.901 -9.137 1.00 . A A . 129 GLU CA 1 1 17 34445 1 1 130 GLU CB C 9.273 9.631 -9.888 1.00 . A A . 129 GLU CB 1 1 17 34446 1 1 130 GLU CD C 11.775 9.955 -9.971 1.00 . A A . 129 GLU CD 1 1 17 34447 1 1 130 GLU CG C 10.487 10.285 -9.250 1.00 . A A . 129 GLU CG 1 1 17 34448 1 1 130 GLU H H 8.316 8.341 -7.757 1.00 . A A . 129 GLU H 1 1 17 34449 1 1 130 GLU HA H 7.861 10.966 -8.987 1.00 . A A . 129 GLU HA 1 1 17 34450 1 1 130 GLU HB2 H 9.442 8.565 -9.921 1.00 . A A . 129 GLU HB2 1 1 17 34451 1 1 130 GLU HB3 H 9.178 10.004 -10.897 1.00 . A A . 129 GLU HB3 1 1 17 34452 1 1 130 GLU HG2 H 10.351 11.358 -9.260 1.00 . A A . 129 GLU HG2 1 1 17 34453 1 1 130 GLU HG3 H 10.566 9.945 -8.228 1.00 . A A . 129 GLU HG3 1 1 17 34454 1 1 130 GLU N N 7.990 9.266 -7.833 1.00 . A A . 129 GLU N 1 1 17 34455 1 1 130 GLU O O 6.734 8.225 -10.322 1.00 . A A . 129 GLU O 1 1 17 34456 1 1 130 GLU OE1 O 11.990 10.474 -11.085 1.00 . A A . 129 GLU OE1 1 1 17 34457 1 1 130 GLU OE2 O 12.584 9.175 -9.424 1.00 . A A . 129 GLU OE2 1 1 17 34458 1 1 131 LEU C C 4.700 10.618 -12.295 1.00 . A A . 130 LEU C 1 1 17 34459 1 1 131 LEU CA C 4.646 9.933 -10.936 1.00 . A A . 130 LEU CA 1 1 17 34460 1 1 131 LEU CB C 3.381 10.333 -10.159 1.00 . A A . 130 LEU CB 1 1 17 34461 1 1 131 LEU CD1 C 1.016 9.712 -9.625 1.00 . A A . 130 LEU CD1 1 1 17 34462 1 1 131 LEU CD2 C 1.525 10.783 -11.809 1.00 . A A . 130 LEU CD2 1 1 17 34463 1 1 131 LEU CG C 2.045 9.837 -10.735 1.00 . A A . 130 LEU CG 1 1 17 34464 1 1 131 LEU H H 5.930 11.195 -9.834 1.00 . A A . 130 LEU H 1 1 17 34465 1 1 131 LEU HA H 4.647 8.862 -11.082 1.00 . A A . 130 LEU HA 1 1 17 34466 1 1 131 LEU HB2 H 3.473 9.952 -9.152 1.00 . A A . 130 LEU HB2 1 1 17 34467 1 1 131 LEU HB3 H 3.345 11.412 -10.112 1.00 . A A . 130 LEU HB3 1 1 17 34468 1 1 131 LEU HD11 H 0.067 9.409 -10.042 1.00 . A A . 130 LEU HD11 1 1 17 34469 1 1 131 LEU HD12 H 0.904 10.665 -9.129 1.00 . A A . 130 LEU HD12 1 1 17 34470 1 1 131 LEU HD13 H 1.346 8.972 -8.911 1.00 . A A . 130 LEU HD13 1 1 17 34471 1 1 131 LEU HD21 H 1.384 11.766 -11.383 1.00 . A A . 130 LEU HD21 1 1 17 34472 1 1 131 LEU HD22 H 0.584 10.415 -12.186 1.00 . A A . 130 LEU HD22 1 1 17 34473 1 1 131 LEU HD23 H 2.240 10.840 -12.618 1.00 . A A . 130 LEU HD23 1 1 17 34474 1 1 131 LEU HG H 2.186 8.861 -11.179 1.00 . A A . 130 LEU HG 1 1 17 34475 1 1 131 LEU N N 5.831 10.278 -10.175 1.00 . A A . 130 LEU N 1 1 17 34476 1 1 131 LEU O O 4.966 11.819 -12.389 1.00 . A A . 130 LEU O 1 1 17 34477 1 1 132 ILE C C 3.157 10.108 -15.334 1.00 . A A . 131 ILE C 1 1 17 34478 1 1 132 ILE CA C 4.485 10.398 -14.690 1.00 . A A . 131 ILE CA 1 1 17 34479 1 1 132 ILE CB C 5.600 9.826 -15.586 1.00 . A A . 131 ILE CB 1 1 17 34480 1 1 132 ILE CD1 C 7.346 9.065 -13.857 1.00 . A A . 131 ILE CD1 1 1 17 34481 1 1 132 ILE CG1 C 6.997 10.033 -14.972 1.00 . A A . 131 ILE CG1 1 1 17 34482 1 1 132 ILE CG2 C 5.545 10.453 -16.975 1.00 . A A . 131 ILE CG2 1 1 17 34483 1 1 132 ILE H H 4.311 8.892 -13.220 1.00 . A A . 131 ILE H 1 1 17 34484 1 1 132 ILE HA H 4.612 11.469 -14.620 1.00 . A A . 131 ILE HA 1 1 17 34485 1 1 132 ILE HB H 5.409 8.779 -15.694 1.00 . A A . 131 ILE HB 1 1 17 34486 1 1 132 ILE HD11 H 7.334 8.055 -14.243 1.00 . A A . 131 ILE HD11 1 1 17 34487 1 1 132 ILE HD12 H 6.620 9.155 -13.063 1.00 . A A . 131 ILE HD12 1 1 17 34488 1 1 132 ILE HD13 H 8.331 9.293 -13.475 1.00 . A A . 131 ILE HD13 1 1 17 34489 1 1 132 ILE HG12 H 7.740 9.924 -15.746 1.00 . A A . 131 ILE HG12 1 1 17 34490 1 1 132 ILE HG13 H 7.055 11.034 -14.568 1.00 . A A . 131 ILE HG13 1 1 17 34491 1 1 132 ILE HG21 H 4.582 10.253 -17.422 1.00 . A A . 131 ILE HG21 1 1 17 34492 1 1 132 ILE HG22 H 6.323 10.029 -17.593 1.00 . A A . 131 ILE HG22 1 1 17 34493 1 1 132 ILE HG23 H 5.691 11.520 -16.895 1.00 . A A . 131 ILE HG23 1 1 17 34494 1 1 132 ILE N N 4.490 9.851 -13.348 1.00 . A A . 131 ILE N 1 1 17 34495 1 1 132 ILE O O 2.848 8.960 -15.642 1.00 . A A . 131 ILE O 1 1 17 34496 1 1 133 GLU C C 1.047 10.352 -17.404 1.00 . A A . 132 GLU C 1 1 17 34497 1 1 133 GLU CA C 1.050 11.060 -16.058 1.00 . A A . 132 GLU CA 1 1 17 34498 1 1 133 GLU CB C 0.406 12.443 -16.203 1.00 . A A . 132 GLU CB 1 1 17 34499 1 1 133 GLU CD C 1.842 14.148 -15.006 1.00 . A A . 132 GLU CD 1 1 17 34500 1 1 133 GLU CG C 0.559 13.338 -14.981 1.00 . A A . 132 GLU CG 1 1 17 34501 1 1 133 GLU H H 2.771 12.040 -15.333 1.00 . A A . 132 GLU H 1 1 17 34502 1 1 133 GLU HA H 0.473 10.476 -15.356 1.00 . A A . 132 GLU HA 1 1 17 34503 1 1 133 GLU HB2 H 0.856 12.949 -17.045 1.00 . A A . 132 GLU HB2 1 1 17 34504 1 1 133 GLU HB3 H -0.648 12.315 -16.396 1.00 . A A . 132 GLU HB3 1 1 17 34505 1 1 133 GLU HG2 H -0.277 14.021 -14.944 1.00 . A A . 132 GLU HG2 1 1 17 34506 1 1 133 GLU HG3 H 0.557 12.719 -14.096 1.00 . A A . 132 GLU HG3 1 1 17 34507 1 1 133 GLU N N 2.402 11.162 -15.541 1.00 . A A . 132 GLU N 1 1 17 34508 1 1 133 GLU O O 1.417 10.938 -18.427 1.00 . A A . 132 GLU O 1 1 17 34509 1 1 133 GLU OE1 O 1.846 15.234 -15.625 1.00 . A A . 132 GLU OE1 1 1 17 34510 1 1 133 GLU OE2 O 2.849 13.703 -14.414 1.00 . A A . 132 GLU OE2 1 1 18 34511 1 1 2 VAL C C 6.226 14.732 -9.293 1.00 . A A . 1 VAL C 1 1 18 34512 1 1 2 VAL CA C 5.841 15.864 -10.242 1.00 . A A . 1 VAL CA 1 1 18 34513 1 1 2 VAL CB C 4.299 15.997 -10.292 1.00 . A A . 1 VAL CB 1 1 18 34514 1 1 2 VAL CG1 C 3.740 16.332 -8.917 1.00 . A A . 1 VAL CG1 1 1 18 34515 1 1 2 VAL CG2 C 3.877 17.052 -11.308 1.00 . A A . 1 VAL CG2 1 1 18 34516 1 1 2 VAL H H 7.220 16.195 -11.810 1.00 . A A . 1 VAL H 1 1 18 34517 1 1 2 VAL HA H 6.244 16.789 -9.849 1.00 . A A . 1 VAL HA 1 1 18 34518 1 1 2 VAL HB H 3.890 15.049 -10.595 1.00 . A A . 1 VAL HB 1 1 18 34519 1 1 2 VAL HG11 H 4.164 17.265 -8.575 1.00 . A A . 1 VAL HG11 1 1 18 34520 1 1 2 VAL HG12 H 3.995 15.545 -8.223 1.00 . A A . 1 VAL HG12 1 1 18 34521 1 1 2 VAL HG13 H 2.666 16.425 -8.977 1.00 . A A . 1 VAL HG13 1 1 18 34522 1 1 2 VAL HG21 H 2.799 17.115 -11.335 1.00 . A A . 1 VAL HG21 1 1 18 34523 1 1 2 VAL HG22 H 4.246 16.779 -12.286 1.00 . A A . 1 VAL HG22 1 1 18 34524 1 1 2 VAL HG23 H 4.287 18.010 -11.024 1.00 . A A . 1 VAL HG23 1 1 18 34525 1 1 2 VAL N N 6.447 15.649 -11.558 1.00 . A A . 1 VAL N 1 1 18 34526 1 1 2 VAL O O 6.038 13.552 -9.588 1.00 . A A . 1 VAL O 1 1 18 34527 1 1 3 LYS C C 6.838 14.480 -5.797 1.00 . A A . 2 LYS C 1 1 18 34528 1 1 3 LYS CA C 7.297 14.132 -7.204 1.00 . A A . 2 LYS CA 1 1 18 34529 1 1 3 LYS CB C 8.826 14.099 -7.262 1.00 . A A . 2 LYS CB 1 1 18 34530 1 1 3 LYS CD C 10.894 13.881 -8.682 1.00 . A A . 2 LYS CD 1 1 18 34531 1 1 3 LYS CE C 11.546 12.837 -7.790 1.00 . A A . 2 LYS CE 1 1 18 34532 1 1 3 LYS CG C 9.378 13.782 -8.644 1.00 . A A . 2 LYS CG 1 1 18 34533 1 1 3 LYS H H 6.843 16.064 -7.947 1.00 . A A . 2 LYS H 1 1 18 34534 1 1 3 LYS HA H 6.910 13.161 -7.472 1.00 . A A . 2 LYS HA 1 1 18 34535 1 1 3 LYS HB2 H 9.206 15.063 -6.959 1.00 . A A . 2 LYS HB2 1 1 18 34536 1 1 3 LYS HB3 H 9.185 13.348 -6.573 1.00 . A A . 2 LYS HB3 1 1 18 34537 1 1 3 LYS HD2 H 11.229 13.734 -9.697 1.00 . A A . 2 LYS HD2 1 1 18 34538 1 1 3 LYS HD3 H 11.188 14.863 -8.344 1.00 . A A . 2 LYS HD3 1 1 18 34539 1 1 3 LYS HE2 H 11.172 12.956 -6.784 1.00 . A A . 2 LYS HE2 1 1 18 34540 1 1 3 LYS HE3 H 11.285 11.856 -8.156 1.00 . A A . 2 LYS HE3 1 1 18 34541 1 1 3 LYS HG2 H 9.086 12.780 -8.914 1.00 . A A . 2 LYS HG2 1 1 18 34542 1 1 3 LYS HG3 H 8.963 14.484 -9.354 1.00 . A A . 2 LYS HG3 1 1 18 34543 1 1 3 LYS HZ1 H 13.302 13.848 -7.285 1.00 . A A . 2 LYS HZ1 1 1 18 34544 1 1 3 LYS HZ2 H 13.396 12.990 -8.746 1.00 . A A . 2 LYS HZ2 1 1 18 34545 1 1 3 LYS HZ3 H 13.450 12.155 -7.269 1.00 . A A . 2 LYS HZ3 1 1 18 34546 1 1 3 LYS N N 6.785 15.102 -8.159 1.00 . A A . 2 LYS N 1 1 18 34547 1 1 3 LYS NZ N 13.025 12.967 -7.771 1.00 . A A . 2 LYS NZ 1 1 18 34548 1 1 3 LYS O O 7.132 15.562 -5.291 1.00 . A A . 2 LYS O 1 1 18 34549 1 1 4 PHE C C 6.523 13.138 -2.793 1.00 . A A . 3 PHE C 1 1 18 34550 1 1 4 PHE CA C 5.609 13.790 -3.825 1.00 . A A . 3 PHE CA 1 1 18 34551 1 1 4 PHE CB C 4.185 13.238 -3.679 1.00 . A A . 3 PHE CB 1 1 18 34552 1 1 4 PHE CD1 C 2.577 15.046 -4.343 1.00 . A A . 3 PHE CD1 1 1 18 34553 1 1 4 PHE CD2 C 2.874 13.197 -5.819 1.00 . A A . 3 PHE CD2 1 1 18 34554 1 1 4 PHE CE1 C 1.665 15.601 -5.219 1.00 . A A . 3 PHE CE1 1 1 18 34555 1 1 4 PHE CE2 C 1.962 13.746 -6.698 1.00 . A A . 3 PHE CE2 1 1 18 34556 1 1 4 PHE CG C 3.194 13.840 -4.634 1.00 . A A . 3 PHE CG 1 1 18 34557 1 1 4 PHE CZ C 1.355 14.950 -6.398 1.00 . A A . 3 PHE CZ 1 1 18 34558 1 1 4 PHE H H 5.932 12.710 -5.617 1.00 . A A . 3 PHE H 1 1 18 34559 1 1 4 PHE HA H 5.594 14.855 -3.651 1.00 . A A . 3 PHE HA 1 1 18 34560 1 1 4 PHE HB2 H 4.204 12.173 -3.850 1.00 . A A . 3 PHE HB2 1 1 18 34561 1 1 4 PHE HB3 H 3.837 13.427 -2.674 1.00 . A A . 3 PHE HB3 1 1 18 34562 1 1 4 PHE HD1 H 2.817 15.556 -3.421 1.00 . A A . 3 PHE HD1 1 1 18 34563 1 1 4 PHE HD2 H 3.348 12.254 -6.052 1.00 . A A . 3 PHE HD2 1 1 18 34564 1 1 4 PHE HE1 H 1.190 16.540 -4.980 1.00 . A A . 3 PHE HE1 1 1 18 34565 1 1 4 PHE HE2 H 1.723 13.236 -7.618 1.00 . A A . 3 PHE HE2 1 1 18 34566 1 1 4 PHE HZ H 0.642 15.384 -7.083 1.00 . A A . 3 PHE HZ 1 1 18 34567 1 1 4 PHE N N 6.118 13.563 -5.170 1.00 . A A . 3 PHE N 1 1 18 34568 1 1 4 PHE O O 7.169 12.124 -3.071 1.00 . A A . 3 PHE O 1 1 18 34569 1 1 5 ALA C C 6.545 12.423 0.464 1.00 . A A . 4 ALA C 1 1 18 34570 1 1 5 ALA CA C 7.398 13.196 -0.533 1.00 . A A . 4 ALA CA 1 1 18 34571 1 1 5 ALA CB C 8.148 14.325 0.162 1.00 . A A . 4 ALA CB 1 1 18 34572 1 1 5 ALA H H 6.040 14.527 -1.450 1.00 . A A . 4 ALA H 1 1 18 34573 1 1 5 ALA HA H 8.124 12.523 -0.966 1.00 . A A . 4 ALA HA 1 1 18 34574 1 1 5 ALA HB1 H 7.438 15.006 0.608 1.00 . A A . 4 ALA HB1 1 1 18 34575 1 1 5 ALA HB2 H 8.749 14.857 -0.562 1.00 . A A . 4 ALA HB2 1 1 18 34576 1 1 5 ALA HB3 H 8.786 13.917 0.930 1.00 . A A . 4 ALA HB3 1 1 18 34577 1 1 5 ALA N N 6.576 13.723 -1.610 1.00 . A A . 4 ALA N 1 1 18 34578 1 1 5 ALA O O 5.526 12.923 0.945 1.00 . A A . 4 ALA O 1 1 18 34579 1 1 6 CYS C C 7.181 9.969 2.844 1.00 . A A . 5 CYS C 1 1 18 34580 1 1 6 CYS CA C 6.250 10.363 1.705 1.00 . A A . 5 CYS CA 1 1 18 34581 1 1 6 CYS CB C 5.715 9.120 0.998 1.00 . A A . 5 CYS CB 1 1 18 34582 1 1 6 CYS H H 7.744 10.837 0.299 1.00 . A A . 5 CYS H 1 1 18 34583 1 1 6 CYS HA H 5.422 10.929 2.104 1.00 . A A . 5 CYS HA 1 1 18 34584 1 1 6 CYS HB2 H 5.413 8.394 1.738 1.00 . A A . 5 CYS HB2 1 1 18 34585 1 1 6 CYS HB3 H 4.858 9.396 0.402 1.00 . A A . 5 CYS HB3 1 1 18 34586 1 1 6 CYS HG H 6.377 8.270 -1.306 1.00 . A A . 5 CYS HG 1 1 18 34587 1 1 6 CYS N N 6.950 11.198 0.749 1.00 . A A . 5 CYS N 1 1 18 34588 1 1 6 CYS O O 8.389 10.197 2.774 1.00 . A A . 5 CYS O 1 1 18 34589 1 1 6 CYS SG S 6.914 8.327 -0.096 1.00 . A A . 5 CYS SG 1 1 18 34590 1 1 7 ARG C C 7.801 7.477 4.837 1.00 . A A . 6 ARG C 1 1 18 34591 1 1 7 ARG CA C 7.428 8.938 5.015 1.00 . A A . 6 ARG CA 1 1 18 34592 1 1 7 ARG CB C 6.681 9.143 6.335 1.00 . A A . 6 ARG CB 1 1 18 34593 1 1 7 ARG CD C 8.821 9.639 7.551 1.00 . A A . 6 ARG CD 1 1 18 34594 1 1 7 ARG CG C 7.525 8.842 7.564 1.00 . A A . 6 ARG CG 1 1 18 34595 1 1 7 ARG CZ C 10.930 9.455 8.824 1.00 . A A . 6 ARG CZ 1 1 18 34596 1 1 7 ARG H H 5.651 9.239 3.903 1.00 . A A . 6 ARG H 1 1 18 34597 1 1 7 ARG HA H 8.332 9.527 5.028 1.00 . A A . 6 ARG HA 1 1 18 34598 1 1 7 ARG HB2 H 6.355 10.170 6.393 1.00 . A A . 6 ARG HB2 1 1 18 34599 1 1 7 ARG HB3 H 5.815 8.498 6.351 1.00 . A A . 6 ARG HB3 1 1 18 34600 1 1 7 ARG HD2 H 9.415 9.320 6.708 1.00 . A A . 6 ARG HD2 1 1 18 34601 1 1 7 ARG HD3 H 8.582 10.688 7.444 1.00 . A A . 6 ARG HD3 1 1 18 34602 1 1 7 ARG HE H 9.096 9.353 9.618 1.00 . A A . 6 ARG HE 1 1 18 34603 1 1 7 ARG HG2 H 6.962 9.100 8.448 1.00 . A A . 6 ARG HG2 1 1 18 34604 1 1 7 ARG HG3 H 7.761 7.787 7.578 1.00 . A A . 6 ARG HG3 1 1 18 34605 1 1 7 ARG HH11 H 11.185 9.554 6.812 1.00 . A A . 6 ARG HH11 1 1 18 34606 1 1 7 ARG HH12 H 12.655 9.520 7.748 1.00 . A A . 6 ARG HH12 1 1 18 34607 1 1 7 ARG HH21 H 11.005 9.290 10.841 1.00 . A A . 6 ARG HH21 1 1 18 34608 1 1 7 ARG HH22 H 12.548 9.380 10.046 1.00 . A A . 6 ARG HH22 1 1 18 34609 1 1 7 ARG N N 6.625 9.381 3.890 1.00 . A A . 6 ARG N 1 1 18 34610 1 1 7 ARG NE N 9.599 9.452 8.776 1.00 . A A . 6 ARG NE 1 1 18 34611 1 1 7 ARG NH1 N 11.644 9.512 7.708 1.00 . A A . 6 ARG NH1 1 1 18 34612 1 1 7 ARG NH2 N 11.546 9.362 9.997 1.00 . A A . 6 ARG NH2 1 1 18 34613 1 1 7 ARG O O 6.931 6.613 4.713 1.00 . A A . 6 ARG O 1 1 18 34614 1 1 8 ALA C C 9.376 4.968 5.748 1.00 . A A . 7 ALA C 1 1 18 34615 1 1 8 ALA CA C 9.621 5.887 4.560 1.00 . A A . 7 ALA CA 1 1 18 34616 1 1 8 ALA CB C 11.108 5.962 4.253 1.00 . A A . 7 ALA CB 1 1 18 34617 1 1 8 ALA H H 9.732 7.965 4.931 1.00 . A A . 7 ALA H 1 1 18 34618 1 1 8 ALA HA H 9.120 5.482 3.695 1.00 . A A . 7 ALA HA 1 1 18 34619 1 1 8 ALA HB1 H 11.266 6.597 3.394 1.00 . A A . 7 ALA HB1 1 1 18 34620 1 1 8 ALA HB2 H 11.483 4.972 4.041 1.00 . A A . 7 ALA HB2 1 1 18 34621 1 1 8 ALA HB3 H 11.631 6.371 5.105 1.00 . A A . 7 ALA HB3 1 1 18 34622 1 1 8 ALA N N 9.098 7.223 4.797 1.00 . A A . 7 ALA N 1 1 18 34623 1 1 8 ALA O O 9.827 5.240 6.862 1.00 . A A . 7 ALA O 1 1 18 34624 1 1 9 ILE C C 9.330 1.676 6.235 1.00 . A A . 8 ILE C 1 1 18 34625 1 1 9 ILE CA C 8.424 2.871 6.519 1.00 . A A . 8 ILE CA 1 1 18 34626 1 1 9 ILE CB C 6.949 2.402 6.560 1.00 . A A . 8 ILE CB 1 1 18 34627 1 1 9 ILE CD1 C 6.254 4.366 8.048 1.00 . A A . 8 ILE CD1 1 1 18 34628 1 1 9 ILE CG1 C 6.007 3.596 6.765 1.00 . A A . 8 ILE CG1 1 1 18 34629 1 1 9 ILE CG2 C 6.744 1.369 7.659 1.00 . A A . 8 ILE CG2 1 1 18 34630 1 1 9 ILE H H 8.228 3.780 4.623 1.00 . A A . 8 ILE H 1 1 18 34631 1 1 9 ILE HA H 8.682 3.290 7.481 1.00 . A A . 8 ILE HA 1 1 18 34632 1 1 9 ILE HB H 6.717 1.932 5.615 1.00 . A A . 8 ILE HB 1 1 18 34633 1 1 9 ILE HD11 H 7.267 4.739 8.053 1.00 . A A . 8 ILE HD11 1 1 18 34634 1 1 9 ILE HD12 H 6.107 3.712 8.896 1.00 . A A . 8 ILE HD12 1 1 18 34635 1 1 9 ILE HD13 H 5.565 5.194 8.109 1.00 . A A . 8 ILE HD13 1 1 18 34636 1 1 9 ILE HG12 H 6.125 4.283 5.941 1.00 . A A . 8 ILE HG12 1 1 18 34637 1 1 9 ILE HG13 H 4.988 3.240 6.786 1.00 . A A . 8 ILE HG13 1 1 18 34638 1 1 9 ILE HG21 H 6.968 1.814 8.616 1.00 . A A . 8 ILE HG21 1 1 18 34639 1 1 9 ILE HG22 H 7.400 0.528 7.489 1.00 . A A . 8 ILE HG22 1 1 18 34640 1 1 9 ILE HG23 H 5.718 1.033 7.650 1.00 . A A . 8 ILE HG23 1 1 18 34641 1 1 9 ILE N N 8.640 3.891 5.506 1.00 . A A . 8 ILE N 1 1 18 34642 1 1 9 ILE O O 10.008 1.167 7.127 1.00 . A A . 8 ILE O 1 1 18 34643 1 1 10 THR C C 11.269 0.698 3.595 1.00 . A A . 9 THR C 1 1 18 34644 1 1 10 THR CA C 10.201 0.153 4.548 1.00 . A A . 9 THR CA 1 1 18 34645 1 1 10 THR CB C 9.374 -0.934 3.839 1.00 . A A . 9 THR CB 1 1 18 34646 1 1 10 THR CG2 C 9.894 -2.324 4.172 1.00 . A A . 9 THR CG2 1 1 18 34647 1 1 10 THR H H 8.744 1.666 4.326 1.00 . A A . 9 THR H 1 1 18 34648 1 1 10 THR HA H 10.678 -0.277 5.417 1.00 . A A . 9 THR HA 1 1 18 34649 1 1 10 THR HB H 9.436 -0.782 2.771 1.00 . A A . 9 THR HB 1 1 18 34650 1 1 10 THR HG1 H 7.975 -0.659 5.199 1.00 . A A . 9 THR HG1 1 1 18 34651 1 1 10 THR HG21 H 9.811 -2.492 5.235 1.00 . A A . 9 THR HG21 1 1 18 34652 1 1 10 THR HG22 H 10.928 -2.404 3.876 1.00 . A A . 9 THR HG22 1 1 18 34653 1 1 10 THR HG23 H 9.309 -3.064 3.644 1.00 . A A . 9 THR HG23 1 1 18 34654 1 1 10 THR N N 9.338 1.242 4.983 1.00 . A A . 9 THR N 1 1 18 34655 1 1 10 THR O O 11.466 1.908 3.524 1.00 . A A . 9 THR O 1 1 18 34656 1 1 10 THR OG1 O 8.006 -0.837 4.255 1.00 . A A . 9 THR OG1 1 1 18 34657 1 1 11 ARG C C 12.741 -0.526 0.582 1.00 . A A . 10 ARG C 1 1 18 34658 1 1 11 ARG CA C 12.946 0.234 1.888 1.00 . A A . 10 ARG CA 1 1 18 34659 1 1 11 ARG CB C 14.367 0.004 2.403 1.00 . A A . 10 ARG CB 1 1 18 34660 1 1 11 ARG CD C 16.161 0.607 4.044 1.00 . A A . 10 ARG CD 1 1 18 34661 1 1 11 ARG CG C 14.712 0.811 3.643 1.00 . A A . 10 ARG CG 1 1 18 34662 1 1 11 ARG CZ C 17.638 2.065 5.370 1.00 . A A . 10 ARG CZ 1 1 18 34663 1 1 11 ARG H H 11.794 -1.141 3.003 1.00 . A A . 10 ARG H 1 1 18 34664 1 1 11 ARG HA H 12.802 1.289 1.705 1.00 . A A . 10 ARG HA 1 1 18 34665 1 1 11 ARG HB2 H 14.486 -1.042 2.639 1.00 . A A . 10 ARG HB2 1 1 18 34666 1 1 11 ARG HB3 H 15.064 0.268 1.622 1.00 . A A . 10 ARG HB3 1 1 18 34667 1 1 11 ARG HD2 H 16.326 -0.445 4.232 1.00 . A A . 10 ARG HD2 1 1 18 34668 1 1 11 ARG HD3 H 16.794 0.928 3.229 1.00 . A A . 10 ARG HD3 1 1 18 34669 1 1 11 ARG HE H 15.889 1.316 6.012 1.00 . A A . 10 ARG HE 1 1 18 34670 1 1 11 ARG HG2 H 14.549 1.858 3.437 1.00 . A A . 10 ARG HG2 1 1 18 34671 1 1 11 ARG HG3 H 14.074 0.498 4.456 1.00 . A A . 10 ARG HG3 1 1 18 34672 1 1 11 ARG HH11 H 18.240 1.727 3.468 1.00 . A A . 10 ARG HH11 1 1 18 34673 1 1 11 ARG HH12 H 19.327 2.684 4.420 1.00 . A A . 10 ARG HH12 1 1 18 34674 1 1 11 ARG HH21 H 17.293 2.595 7.302 1.00 . A A . 10 ARG HH21 1 1 18 34675 1 1 11 ARG HH22 H 18.765 3.209 6.608 1.00 . A A . 10 ARG HH22 1 1 18 34676 1 1 11 ARG N N 11.958 -0.185 2.876 1.00 . A A . 10 ARG N 1 1 18 34677 1 1 11 ARG NE N 16.517 1.361 5.246 1.00 . A A . 10 ARG NE 1 1 18 34678 1 1 11 ARG NH1 N 18.465 2.171 4.336 1.00 . A A . 10 ARG NH1 1 1 18 34679 1 1 11 ARG NH2 N 17.924 2.671 6.516 1.00 . A A . 10 ARG NH2 1 1 18 34680 1 1 11 ARG O O 11.971 -1.487 0.534 1.00 . A A . 10 ARG O 1 1 18 34681 1 1 12 GLY C C 12.675 0.193 -2.785 1.00 . A A . 11 GLY C 1 1 18 34682 1 1 12 GLY CA C 13.294 -0.738 -1.760 1.00 . A A . 11 GLY CA 1 1 18 34683 1 1 12 GLY H H 14.061 0.657 -0.361 1.00 . A A . 11 GLY H 1 1 18 34684 1 1 12 GLY HA2 H 14.270 -1.046 -2.108 1.00 . A A . 11 GLY HA2 1 1 18 34685 1 1 12 GLY HA3 H 12.667 -1.610 -1.656 1.00 . A A . 11 GLY HA3 1 1 18 34686 1 1 12 GLY N N 13.436 -0.103 -0.465 1.00 . A A . 11 GLY N 1 1 18 34687 1 1 12 GLY O O 11.949 1.124 -2.428 1.00 . A A . 11 GLY O 1 1 18 34688 1 1 13 ARG C C 11.673 -0.138 -6.124 1.00 . A A . 12 ARG C 1 1 18 34689 1 1 13 ARG CA C 12.400 0.761 -5.134 1.00 . A A . 12 ARG CA 1 1 18 34690 1 1 13 ARG CB C 13.471 1.584 -5.867 1.00 . A A . 12 ARG CB 1 1 18 34691 1 1 13 ARG CD C 15.044 2.300 -4.028 1.00 . A A . 12 ARG CD 1 1 18 34692 1 1 13 ARG CG C 14.023 2.751 -5.058 1.00 . A A . 12 ARG CG 1 1 18 34693 1 1 13 ARG CZ C 17.151 1.011 -4.030 1.00 . A A . 12 ARG CZ 1 1 18 34694 1 1 13 ARG H H 13.587 -0.774 -4.285 1.00 . A A . 12 ARG H 1 1 18 34695 1 1 13 ARG HA H 11.682 1.435 -4.693 1.00 . A A . 12 ARG HA 1 1 18 34696 1 1 13 ARG HB2 H 14.294 0.934 -6.121 1.00 . A A . 12 ARG HB2 1 1 18 34697 1 1 13 ARG HB3 H 13.042 1.977 -6.777 1.00 . A A . 12 ARG HB3 1 1 18 34698 1 1 13 ARG HD2 H 15.332 3.150 -3.429 1.00 . A A . 12 ARG HD2 1 1 18 34699 1 1 13 ARG HD3 H 14.592 1.550 -3.397 1.00 . A A . 12 ARG HD3 1 1 18 34700 1 1 13 ARG HE H 16.357 1.920 -5.624 1.00 . A A . 12 ARG HE 1 1 18 34701 1 1 13 ARG HG2 H 14.495 3.446 -5.734 1.00 . A A . 12 ARG HG2 1 1 18 34702 1 1 13 ARG HG3 H 13.204 3.241 -4.552 1.00 . A A . 12 ARG HG3 1 1 18 34703 1 1 13 ARG HH11 H 16.241 1.102 -2.211 1.00 . A A . 12 ARG HH11 1 1 18 34704 1 1 13 ARG HH12 H 17.735 0.215 -2.261 1.00 . A A . 12 ARG HH12 1 1 18 34705 1 1 13 ARG HH21 H 18.289 0.766 -5.686 1.00 . A A . 12 ARG HH21 1 1 18 34706 1 1 13 ARG HH22 H 18.897 -0.007 -4.249 1.00 . A A . 12 ARG HH22 1 1 18 34707 1 1 13 ARG N N 12.973 -0.039 -4.059 1.00 . A A . 12 ARG N 1 1 18 34708 1 1 13 ARG NE N 16.232 1.738 -4.662 1.00 . A A . 12 ARG NE 1 1 18 34709 1 1 13 ARG NH1 N 17.034 0.750 -2.734 1.00 . A A . 12 ARG NH1 1 1 18 34710 1 1 13 ARG NH2 N 18.196 0.557 -4.707 1.00 . A A . 12 ARG NH2 1 1 18 34711 1 1 13 ARG O O 12.247 -1.095 -6.646 1.00 . A A . 12 ARG O 1 1 18 34712 1 1 14 ALA C C 8.839 0.189 -8.266 1.00 . A A . 13 ALA C 1 1 18 34713 1 1 14 ALA CA C 9.588 -0.655 -7.247 1.00 . A A . 13 ALA CA 1 1 18 34714 1 1 14 ALA CB C 8.609 -1.471 -6.416 1.00 . A A . 13 ALA CB 1 1 18 34715 1 1 14 ALA H H 10.035 0.997 -6.002 1.00 . A A . 13 ALA H 1 1 18 34716 1 1 14 ALA HA H 10.235 -1.340 -7.771 1.00 . A A . 13 ALA HA 1 1 18 34717 1 1 14 ALA HB1 H 7.937 -0.805 -5.892 1.00 . A A . 13 ALA HB1 1 1 18 34718 1 1 14 ALA HB2 H 9.156 -2.068 -5.702 1.00 . A A . 13 ALA HB2 1 1 18 34719 1 1 14 ALA HB3 H 8.041 -2.118 -7.067 1.00 . A A . 13 ALA HB3 1 1 18 34720 1 1 14 ALA N N 10.414 0.177 -6.386 1.00 . A A . 13 ALA N 1 1 18 34721 1 1 14 ALA O O 8.226 1.197 -7.916 1.00 . A A . 13 ALA O 1 1 18 34722 1 1 15 GLU C C 7.136 -0.347 -11.221 1.00 . A A . 14 GLU C 1 1 18 34723 1 1 15 GLU CA C 8.254 0.492 -10.608 1.00 . A A . 14 GLU CA 1 1 18 34724 1 1 15 GLU CB C 9.288 0.846 -11.682 1.00 . A A . 14 GLU CB 1 1 18 34725 1 1 15 GLU CD C 9.691 1.692 -14.029 1.00 . A A . 14 GLU CD 1 1 18 34726 1 1 15 GLU CG C 8.700 1.558 -12.891 1.00 . A A . 14 GLU CG 1 1 18 34727 1 1 15 GLU H H 9.369 -1.068 -9.721 1.00 . A A . 14 GLU H 1 1 18 34728 1 1 15 GLU HA H 7.834 1.400 -10.203 1.00 . A A . 14 GLU HA 1 1 18 34729 1 1 15 GLU HB2 H 10.038 1.488 -11.244 1.00 . A A . 14 GLU HB2 1 1 18 34730 1 1 15 GLU HB3 H 9.762 -0.063 -12.024 1.00 . A A . 14 GLU HB3 1 1 18 34731 1 1 15 GLU HG2 H 7.845 1.000 -13.244 1.00 . A A . 14 GLU HG2 1 1 18 34732 1 1 15 GLU HG3 H 8.384 2.547 -12.592 1.00 . A A . 14 GLU HG3 1 1 18 34733 1 1 15 GLU N N 8.893 -0.232 -9.520 1.00 . A A . 14 GLU N 1 1 18 34734 1 1 15 GLU O O 7.348 -1.504 -11.588 1.00 . A A . 14 GLU O 1 1 18 34735 1 1 15 GLU OE1 O 9.984 0.673 -14.689 1.00 . A A . 14 GLU OE1 1 1 18 34736 1 1 15 GLU OE2 O 10.163 2.818 -14.283 1.00 . A A . 14 GLU OE2 1 1 18 34737 1 1 16 GLY C C 3.678 0.468 -12.218 1.00 . A A . 15 GLY C 1 1 18 34738 1 1 16 GLY CA C 4.840 -0.458 -11.941 1.00 . A A . 15 GLY CA 1 1 18 34739 1 1 16 GLY H H 5.825 1.143 -10.974 1.00 . A A . 15 GLY H 1 1 18 34740 1 1 16 GLY HA2 H 5.174 -0.892 -12.874 1.00 . A A . 15 GLY HA2 1 1 18 34741 1 1 16 GLY HA3 H 4.509 -1.249 -11.286 1.00 . A A . 15 GLY HA3 1 1 18 34742 1 1 16 GLY N N 5.951 0.233 -11.323 1.00 . A A . 15 GLY N 1 1 18 34743 1 1 16 GLY O O 3.753 1.668 -11.933 1.00 . A A . 15 GLY O 1 1 18 34744 1 1 17 GLU C C 0.657 0.947 -11.750 1.00 . A A . 16 GLU C 1 1 18 34745 1 1 17 GLU CA C 1.410 0.681 -13.044 1.00 . A A . 16 GLU CA 1 1 18 34746 1 1 17 GLU CB C 0.507 -0.068 -14.026 1.00 . A A . 16 GLU CB 1 1 18 34747 1 1 17 GLU CD C 2.181 -0.878 -15.752 1.00 . A A . 16 GLU CD 1 1 18 34748 1 1 17 GLU CG C 0.967 -0.015 -15.477 1.00 . A A . 16 GLU CG 1 1 18 34749 1 1 17 GLU H H 2.620 -1.034 -13.007 1.00 . A A . 16 GLU H 1 1 18 34750 1 1 17 GLU HA H 1.704 1.625 -13.480 1.00 . A A . 16 GLU HA 1 1 18 34751 1 1 17 GLU HB2 H 0.458 -1.105 -13.729 1.00 . A A . 16 GLU HB2 1 1 18 34752 1 1 17 GLU HB3 H -0.476 0.353 -13.968 1.00 . A A . 16 GLU HB3 1 1 18 34753 1 1 17 GLU HG2 H 0.158 -0.352 -16.106 1.00 . A A . 16 GLU HG2 1 1 18 34754 1 1 17 GLU HG3 H 1.209 1.009 -15.725 1.00 . A A . 16 GLU HG3 1 1 18 34755 1 1 17 GLU N N 2.608 -0.081 -12.773 1.00 . A A . 16 GLU N 1 1 18 34756 1 1 17 GLU O O 0.458 0.040 -10.939 1.00 . A A . 16 GLU O 1 1 18 34757 1 1 17 GLU OE1 O 2.008 -2.089 -16.018 1.00 . A A . 16 GLU OE1 1 1 18 34758 1 1 17 GLU OE2 O 3.309 -0.352 -15.728 1.00 . A A . 16 GLU OE2 1 1 18 34759 1 1 18 ALA C C -1.940 2.191 -10.460 1.00 . A A . 17 ALA C 1 1 18 34760 1 1 18 ALA CA C -0.477 2.583 -10.368 1.00 . A A . 17 ALA CA 1 1 18 34761 1 1 18 ALA CB C -0.348 4.079 -10.142 1.00 . A A . 17 ALA CB 1 1 18 34762 1 1 18 ALA H H 0.423 2.861 -12.258 1.00 . A A . 17 ALA H 1 1 18 34763 1 1 18 ALA HA H -0.029 2.075 -9.526 1.00 . A A . 17 ALA HA 1 1 18 34764 1 1 18 ALA HB1 H -0.857 4.349 -9.229 1.00 . A A . 17 ALA HB1 1 1 18 34765 1 1 18 ALA HB2 H -0.792 4.608 -10.972 1.00 . A A . 17 ALA HB2 1 1 18 34766 1 1 18 ALA HB3 H 0.696 4.342 -10.063 1.00 . A A . 17 ALA HB3 1 1 18 34767 1 1 18 ALA N N 0.241 2.187 -11.565 1.00 . A A . 17 ALA N 1 1 18 34768 1 1 18 ALA O O -2.652 2.605 -11.376 1.00 . A A . 17 ALA O 1 1 18 34769 1 1 19 LEU C C -4.413 1.633 -8.246 1.00 . A A . 18 LEU C 1 1 18 34770 1 1 19 LEU CA C -3.754 0.943 -9.434 1.00 . A A . 18 LEU CA 1 1 18 34771 1 1 19 LEU CB C -3.798 -0.587 -9.293 1.00 . A A . 18 LEU CB 1 1 18 34772 1 1 19 LEU CD1 C -4.999 -2.716 -9.818 1.00 . A A . 18 LEU CD1 1 1 18 34773 1 1 19 LEU CD2 C -5.996 -1.132 -8.184 1.00 . A A . 18 LEU CD2 1 1 18 34774 1 1 19 LEU CG C -5.171 -1.251 -9.456 1.00 . A A . 18 LEU CG 1 1 18 34775 1 1 19 LEU H H -1.732 1.040 -8.850 1.00 . A A . 18 LEU H 1 1 18 34776 1 1 19 LEU HA H -4.259 1.237 -10.343 1.00 . A A . 18 LEU HA 1 1 18 34777 1 1 19 LEU HB2 H -3.136 -1.008 -10.035 1.00 . A A . 18 LEU HB2 1 1 18 34778 1 1 19 LEU HB3 H -3.417 -0.843 -8.316 1.00 . A A . 18 LEU HB3 1 1 18 34779 1 1 19 LEU HD11 H -5.969 -3.175 -9.937 1.00 . A A . 18 LEU HD11 1 1 18 34780 1 1 19 LEU HD12 H -4.456 -3.219 -9.031 1.00 . A A . 18 LEU HD12 1 1 18 34781 1 1 19 LEU HD13 H -4.446 -2.795 -10.743 1.00 . A A . 18 LEU HD13 1 1 18 34782 1 1 19 LEU HD21 H -6.963 -1.586 -8.340 1.00 . A A . 18 LEU HD21 1 1 18 34783 1 1 19 LEU HD22 H -6.123 -0.090 -7.934 1.00 . A A . 18 LEU HD22 1 1 18 34784 1 1 19 LEU HD23 H -5.486 -1.636 -7.375 1.00 . A A . 18 LEU HD23 1 1 18 34785 1 1 19 LEU HG H -5.712 -0.768 -10.257 1.00 . A A . 18 LEU HG 1 1 18 34786 1 1 19 LEU N N -2.371 1.374 -9.519 1.00 . A A . 18 LEU N 1 1 18 34787 1 1 19 LEU O O -4.039 1.398 -7.094 1.00 . A A . 18 LEU O 1 1 18 34788 1 1 20 VAL C C -7.388 2.732 -7.130 1.00 . A A . 19 VAL C 1 1 18 34789 1 1 20 VAL CA C -6.004 3.279 -7.468 1.00 . A A . 19 VAL CA 1 1 18 34790 1 1 20 VAL CB C -6.117 4.771 -7.853 1.00 . A A . 19 VAL CB 1 1 18 34791 1 1 20 VAL CG1 C -6.692 5.585 -6.704 1.00 . A A . 19 VAL CG1 1 1 18 34792 1 1 20 VAL CG2 C -4.760 5.322 -8.271 1.00 . A A . 19 VAL CG2 1 1 18 34793 1 1 20 VAL H H -5.681 2.612 -9.449 1.00 . A A . 19 VAL H 1 1 18 34794 1 1 20 VAL HA H -5.380 3.206 -6.589 1.00 . A A . 19 VAL HA 1 1 18 34795 1 1 20 VAL HB H -6.791 4.854 -8.697 1.00 . A A . 19 VAL HB 1 1 18 34796 1 1 20 VAL HG11 H -6.050 5.492 -5.841 1.00 . A A . 19 VAL HG11 1 1 18 34797 1 1 20 VAL HG12 H -7.679 5.217 -6.460 1.00 . A A . 19 VAL HG12 1 1 18 34798 1 1 20 VAL HG13 H -6.757 6.623 -6.993 1.00 . A A . 19 VAL HG13 1 1 18 34799 1 1 20 VAL HG21 H -4.851 6.375 -8.489 1.00 . A A . 19 VAL HG21 1 1 18 34800 1 1 20 VAL HG22 H -4.413 4.799 -9.150 1.00 . A A . 19 VAL HG22 1 1 18 34801 1 1 20 VAL HG23 H -4.054 5.182 -7.466 1.00 . A A . 19 VAL HG23 1 1 18 34802 1 1 20 VAL N N -5.377 2.500 -8.521 1.00 . A A . 19 VAL N 1 1 18 34803 1 1 20 VAL O O -8.320 2.812 -7.933 1.00 . A A . 19 VAL O 1 1 18 34804 1 1 21 THR C C -8.856 2.152 -3.964 1.00 . A A . 20 THR C 1 1 18 34805 1 1 21 THR CA C -8.769 1.706 -5.417 1.00 . A A . 20 THR CA 1 1 18 34806 1 1 21 THR CB C -8.937 0.165 -5.576 1.00 . A A . 20 THR CB 1 1 18 34807 1 1 21 THR CG2 C -8.331 -0.610 -4.411 1.00 . A A . 20 THR CG2 1 1 18 34808 1 1 21 THR H H -6.695 2.061 -5.386 1.00 . A A . 20 THR H 1 1 18 34809 1 1 21 THR HA H -9.564 2.197 -5.963 1.00 . A A . 20 THR HA 1 1 18 34810 1 1 21 THR HB H -8.427 -0.134 -6.482 1.00 . A A . 20 THR HB 1 1 18 34811 1 1 21 THR HG1 H -10.815 0.105 -4.915 1.00 . A A . 20 THR HG1 1 1 18 34812 1 1 21 THR HG21 H -8.505 -1.667 -4.551 1.00 . A A . 20 THR HG21 1 1 18 34813 1 1 21 THR HG22 H -8.790 -0.289 -3.489 1.00 . A A . 20 THR HG22 1 1 18 34814 1 1 21 THR HG23 H -7.268 -0.423 -4.368 1.00 . A A . 20 THR HG23 1 1 18 34815 1 1 21 THR N N -7.499 2.164 -5.941 1.00 . A A . 20 THR N 1 1 18 34816 1 1 21 THR O O -7.904 2.008 -3.195 1.00 . A A . 20 THR O 1 1 18 34817 1 1 21 THR OG1 O -10.325 -0.180 -5.706 1.00 . A A . 20 THR OG1 1 1 18 34818 1 1 22 LYS C C -10.716 2.379 -1.333 1.00 . A A . 21 LYS C 1 1 18 34819 1 1 22 LYS CA C -10.105 3.367 -2.309 1.00 . A A . 21 LYS CA 1 1 18 34820 1 1 22 LYS CB C -10.945 4.639 -2.417 1.00 . A A . 21 LYS CB 1 1 18 34821 1 1 22 LYS CD C -11.324 6.657 -3.891 1.00 . A A . 21 LYS CD 1 1 18 34822 1 1 22 LYS CE C -12.120 7.423 -2.845 1.00 . A A . 21 LYS CE 1 1 18 34823 1 1 22 LYS CG C -10.296 5.720 -3.270 1.00 . A A . 21 LYS CG 1 1 18 34824 1 1 22 LYS H H -10.721 2.788 -4.241 1.00 . A A . 21 LYS H 1 1 18 34825 1 1 22 LYS HA H -9.116 3.630 -1.961 1.00 . A A . 21 LYS HA 1 1 18 34826 1 1 22 LYS HB2 H -11.901 4.390 -2.853 1.00 . A A . 21 LYS HB2 1 1 18 34827 1 1 22 LYS HB3 H -11.103 5.039 -1.426 1.00 . A A . 21 LYS HB3 1 1 18 34828 1 1 22 LYS HD2 H -10.810 7.367 -4.521 1.00 . A A . 21 LYS HD2 1 1 18 34829 1 1 22 LYS HD3 H -12.009 6.073 -4.493 1.00 . A A . 21 LYS HD3 1 1 18 34830 1 1 22 LYS HE2 H -12.886 7.996 -3.343 1.00 . A A . 21 LYS HE2 1 1 18 34831 1 1 22 LYS HE3 H -12.583 6.713 -2.176 1.00 . A A . 21 LYS HE3 1 1 18 34832 1 1 22 LYS HG2 H -9.630 6.300 -2.649 1.00 . A A . 21 LYS HG2 1 1 18 34833 1 1 22 LYS HG3 H -9.730 5.248 -4.060 1.00 . A A . 21 LYS HG3 1 1 18 34834 1 1 22 LYS HZ1 H -10.589 8.842 -2.675 1.00 . A A . 21 LYS HZ1 1 1 18 34835 1 1 22 LYS HZ2 H -10.736 7.819 -1.323 1.00 . A A . 21 LYS HZ2 1 1 18 34836 1 1 22 LYS HZ3 H -11.864 9.060 -1.576 1.00 . A A . 21 LYS HZ3 1 1 18 34837 1 1 22 LYS N N -9.968 2.761 -3.614 1.00 . A A . 21 LYS N 1 1 18 34838 1 1 22 LYS NZ N -11.268 8.347 -2.051 1.00 . A A . 21 LYS NZ 1 1 18 34839 1 1 22 LYS O O -9.994 1.696 -0.608 1.00 . A A . 21 LYS O 1 1 18 34840 1 1 23 GLU C C -12.284 1.384 0.974 1.00 . A A . 22 GLU C 1 1 18 34841 1 1 23 GLU CA C -12.787 1.366 -0.483 1.00 . A A . 22 GLU CA 1 1 18 34842 1 1 23 GLU CB C -12.709 -0.063 -1.045 1.00 . A A . 22 GLU CB 1 1 18 34843 1 1 23 GLU CD C -13.317 0.628 -3.414 1.00 . A A . 22 GLU CD 1 1 18 34844 1 1 23 GLU CG C -13.600 -0.314 -2.259 1.00 . A A . 22 GLU CG 1 1 18 34845 1 1 23 GLU H H -12.534 2.823 -2.011 1.00 . A A . 22 GLU H 1 1 18 34846 1 1 23 GLU HA H -13.819 1.680 -0.490 1.00 . A A . 22 GLU HA 1 1 18 34847 1 1 23 GLU HB2 H -11.687 -0.268 -1.332 1.00 . A A . 22 GLU HB2 1 1 18 34848 1 1 23 GLU HB3 H -12.997 -0.756 -0.269 1.00 . A A . 22 GLU HB3 1 1 18 34849 1 1 23 GLU HG2 H -13.447 -1.326 -2.599 1.00 . A A . 22 GLU HG2 1 1 18 34850 1 1 23 GLU HG3 H -14.632 -0.191 -1.960 1.00 . A A . 22 GLU HG3 1 1 18 34851 1 1 23 GLU N N -12.040 2.286 -1.353 1.00 . A A . 22 GLU N 1 1 18 34852 1 1 23 GLU O O -11.623 2.329 1.419 1.00 . A A . 22 GLU O 1 1 18 34853 1 1 23 GLU OE1 O -12.404 0.339 -4.218 1.00 . A A . 22 GLU OE1 1 1 18 34854 1 1 23 GLU OE2 O -14.005 1.664 -3.517 1.00 . A A . 22 GLU OE2 1 1 18 34855 1 1 24 TYR C C -12.084 -1.405 3.251 1.00 . A A . 23 TYR C 1 1 18 34856 1 1 24 TYR CA C -12.098 0.098 3.036 1.00 . A A . 23 TYR CA 1 1 18 34857 1 1 24 TYR CB C -12.901 0.784 4.148 1.00 . A A . 23 TYR CB 1 1 18 34858 1 1 24 TYR CD1 C -11.329 1.662 5.916 1.00 . A A . 23 TYR CD1 1 1 18 34859 1 1 24 TYR CD2 C -12.570 -0.313 6.398 1.00 . A A . 23 TYR CD2 1 1 18 34860 1 1 24 TYR CE1 C -10.737 1.600 7.160 1.00 . A A . 23 TYR CE1 1 1 18 34861 1 1 24 TYR CE2 C -11.984 -0.381 7.646 1.00 . A A . 23 TYR CE2 1 1 18 34862 1 1 24 TYR CG C -12.253 0.708 5.512 1.00 . A A . 23 TYR CG 1 1 18 34863 1 1 24 TYR CZ C -11.068 0.579 8.021 1.00 . A A . 23 TYR CZ 1 1 18 34864 1 1 24 TYR H H -13.374 -0.232 1.391 1.00 . A A . 23 TYR H 1 1 18 34865 1 1 24 TYR HA H -11.083 0.468 3.042 1.00 . A A . 23 TYR HA 1 1 18 34866 1 1 24 TYR HB2 H -13.028 1.825 3.903 1.00 . A A . 23 TYR HB2 1 1 18 34867 1 1 24 TYR HB3 H -13.871 0.315 4.220 1.00 . A A . 23 TYR HB3 1 1 18 34868 1 1 24 TYR HD1 H -11.073 2.463 5.239 1.00 . A A . 23 TYR HD1 1 1 18 34869 1 1 24 TYR HD2 H -13.287 -1.063 6.099 1.00 . A A . 23 TYR HD2 1 1 18 34870 1 1 24 TYR HE1 H -10.019 2.353 7.456 1.00 . A A . 23 TYR HE1 1 1 18 34871 1 1 24 TYR HE2 H -12.242 -1.184 8.321 1.00 . A A . 23 TYR HE2 1 1 18 34872 1 1 24 TYR HH H -10.581 1.377 9.709 1.00 . A A . 23 TYR HH 1 1 18 34873 1 1 24 TYR N N -12.670 0.363 1.725 1.00 . A A . 23 TYR N 1 1 18 34874 1 1 24 TYR O O -13.113 -2.003 3.552 1.00 . A A . 23 TYR O 1 1 18 34875 1 1 24 TYR OH O -10.485 0.515 9.265 1.00 . A A . 23 TYR OH 1 1 18 34876 1 1 25 ILE C C -10.053 -3.957 4.294 1.00 . A A . 24 ILE C 1 1 18 34877 1 1 25 ILE CA C -10.841 -3.468 3.087 1.00 . A A . 24 ILE CA 1 1 18 34878 1 1 25 ILE CB C -10.177 -4.004 1.798 1.00 . A A . 24 ILE CB 1 1 18 34879 1 1 25 ILE CD1 C -10.224 -3.831 -0.743 1.00 . A A . 24 ILE CD1 1 1 18 34880 1 1 25 ILE CG1 C -10.902 -3.468 0.560 1.00 . A A . 24 ILE CG1 1 1 18 34881 1 1 25 ILE CG2 C -10.175 -5.529 1.788 1.00 . A A . 24 ILE CG2 1 1 18 34882 1 1 25 ILE H H -10.117 -1.490 2.922 1.00 . A A . 24 ILE H 1 1 18 34883 1 1 25 ILE HA H -11.845 -3.865 3.139 1.00 . A A . 24 ILE HA 1 1 18 34884 1 1 25 ILE HB H -9.151 -3.667 1.778 1.00 . A A . 24 ILE HB 1 1 18 34885 1 1 25 ILE HD11 H -9.223 -3.428 -0.750 1.00 . A A . 24 ILE HD11 1 1 18 34886 1 1 25 ILE HD12 H -10.786 -3.418 -1.570 1.00 . A A . 24 ILE HD12 1 1 18 34887 1 1 25 ILE HD13 H -10.182 -4.906 -0.838 1.00 . A A . 24 ILE HD13 1 1 18 34888 1 1 25 ILE HG12 H -11.903 -3.870 0.535 1.00 . A A . 24 ILE HG12 1 1 18 34889 1 1 25 ILE HG13 H -10.954 -2.389 0.620 1.00 . A A . 24 ILE HG13 1 1 18 34890 1 1 25 ILE HG21 H -9.689 -5.883 0.889 1.00 . A A . 24 ILE HG21 1 1 18 34891 1 1 25 ILE HG22 H -11.192 -5.889 1.811 1.00 . A A . 24 ILE HG22 1 1 18 34892 1 1 25 ILE HG23 H -9.642 -5.895 2.654 1.00 . A A . 24 ILE HG23 1 1 18 34893 1 1 25 ILE N N -10.930 -2.019 3.065 1.00 . A A . 24 ILE N 1 1 18 34894 1 1 25 ILE O O -8.986 -3.428 4.610 1.00 . A A . 24 ILE O 1 1 18 34895 1 1 26 SER C C -8.877 -6.593 5.403 1.00 . A A . 25 SER C 1 1 18 34896 1 1 26 SER CA C -9.878 -5.629 6.033 1.00 . A A . 25 SER CA 1 1 18 34897 1 1 26 SER CB C -10.856 -6.382 6.933 1.00 . A A . 25 SER CB 1 1 18 34898 1 1 26 SER H H -11.527 -5.215 4.780 1.00 . A A . 25 SER H 1 1 18 34899 1 1 26 SER HA H -9.345 -4.893 6.616 1.00 . A A . 25 SER HA 1 1 18 34900 1 1 26 SER HB2 H -10.304 -7.017 7.611 1.00 . A A . 25 SER HB2 1 1 18 34901 1 1 26 SER HB3 H -11.441 -5.672 7.500 1.00 . A A . 25 SER HB3 1 1 18 34902 1 1 26 SER HG H -11.309 -7.409 5.323 1.00 . A A . 25 SER HG 1 1 18 34903 1 1 26 SER N N -10.604 -4.943 4.983 1.00 . A A . 25 SER N 1 1 18 34904 1 1 26 SER O O -9.258 -7.453 4.604 1.00 . A A . 25 SER O 1 1 18 34905 1 1 26 SER OG O -11.734 -7.187 6.163 1.00 . A A . 25 SER OG 1 1 18 34906 1 1 27 PHE C C -6.469 -8.651 5.728 1.00 . A A . 26 PHE C 1 1 18 34907 1 1 27 PHE CA C -6.545 -7.242 5.144 1.00 . A A . 26 PHE CA 1 1 18 34908 1 1 27 PHE CB C -5.201 -6.525 5.294 1.00 . A A . 26 PHE CB 1 1 18 34909 1 1 27 PHE CD1 C -4.569 -5.409 3.136 1.00 . A A . 26 PHE CD1 1 1 18 34910 1 1 27 PHE CD2 C -5.452 -4.056 4.890 1.00 . A A . 26 PHE CD2 1 1 18 34911 1 1 27 PHE CE1 C -4.451 -4.293 2.329 1.00 . A A . 26 PHE CE1 1 1 18 34912 1 1 27 PHE CE2 C -5.334 -2.936 4.087 1.00 . A A . 26 PHE CE2 1 1 18 34913 1 1 27 PHE CG C -5.071 -5.304 4.425 1.00 . A A . 26 PHE CG 1 1 18 34914 1 1 27 PHE CZ C -4.834 -3.055 2.805 1.00 . A A . 26 PHE CZ 1 1 18 34915 1 1 27 PHE H H -7.380 -5.815 6.476 1.00 . A A . 26 PHE H 1 1 18 34916 1 1 27 PHE HA H -6.776 -7.321 4.091 1.00 . A A . 26 PHE HA 1 1 18 34917 1 1 27 PHE HB2 H -5.079 -6.217 6.321 1.00 . A A . 26 PHE HB2 1 1 18 34918 1 1 27 PHE HB3 H -4.406 -7.209 5.031 1.00 . A A . 26 PHE HB3 1 1 18 34919 1 1 27 PHE HD1 H -4.269 -6.375 2.761 1.00 . A A . 26 PHE HD1 1 1 18 34920 1 1 27 PHE HD2 H -5.841 -3.960 5.893 1.00 . A A . 26 PHE HD2 1 1 18 34921 1 1 27 PHE HE1 H -4.057 -4.390 1.327 1.00 . A A . 26 PHE HE1 1 1 18 34922 1 1 27 PHE HE2 H -5.634 -1.969 4.461 1.00 . A A . 26 PHE HE2 1 1 18 34923 1 1 27 PHE HZ H -4.743 -2.182 2.177 1.00 . A A . 26 PHE HZ 1 1 18 34924 1 1 27 PHE N N -7.611 -6.457 5.763 1.00 . A A . 26 PHE N 1 1 18 34925 1 1 27 PHE O O -5.384 -9.196 5.935 1.00 . A A . 26 PHE O 1 1 18 34926 1 1 28 LEU C C -7.565 -11.507 5.161 1.00 . A A . 27 LEU C 1 1 18 34927 1 1 28 LEU CA C -7.720 -10.624 6.398 1.00 . A A . 27 LEU CA 1 1 18 34928 1 1 28 LEU CB C -9.077 -10.875 7.077 1.00 . A A . 27 LEU CB 1 1 18 34929 1 1 28 LEU CD1 C -8.649 -13.240 7.850 1.00 . A A . 27 LEU CD1 1 1 18 34930 1 1 28 LEU CD2 C -8.178 -11.316 9.380 1.00 . A A . 27 LEU CD2 1 1 18 34931 1 1 28 LEU CG C -9.074 -11.841 8.269 1.00 . A A . 27 LEU CG 1 1 18 34932 1 1 28 LEU H H -8.455 -8.719 5.855 1.00 . A A . 27 LEU H 1 1 18 34933 1 1 28 LEU HA H -6.918 -10.827 7.092 1.00 . A A . 27 LEU HA 1 1 18 34934 1 1 28 LEU HB2 H -9.461 -9.925 7.420 1.00 . A A . 27 LEU HB2 1 1 18 34935 1 1 28 LEU HB3 H -9.755 -11.265 6.332 1.00 . A A . 27 LEU HB3 1 1 18 34936 1 1 28 LEU HD11 H -8.658 -13.892 8.712 1.00 . A A . 27 LEU HD11 1 1 18 34937 1 1 28 LEU HD12 H -7.655 -13.205 7.433 1.00 . A A . 27 LEU HD12 1 1 18 34938 1 1 28 LEU HD13 H -9.338 -13.617 7.107 1.00 . A A . 27 LEU HD13 1 1 18 34939 1 1 28 LEU HD21 H -7.168 -11.213 9.011 1.00 . A A . 27 LEU HD21 1 1 18 34940 1 1 28 LEU HD22 H -8.189 -12.009 10.209 1.00 . A A . 27 LEU HD22 1 1 18 34941 1 1 28 LEU HD23 H -8.539 -10.353 9.710 1.00 . A A . 27 LEU HD23 1 1 18 34942 1 1 28 LEU HG H -10.078 -11.911 8.662 1.00 . A A . 27 LEU HG 1 1 18 34943 1 1 28 LEU N N -7.631 -9.237 5.975 1.00 . A A . 27 LEU N 1 1 18 34944 1 1 28 LEU O O -7.039 -12.619 5.223 1.00 . A A . 27 LEU O 1 1 18 34945 1 1 29 GLY C C -7.966 -10.676 1.607 1.00 . A A . 28 GLY C 1 1 18 34946 1 1 29 GLY CA C -7.910 -11.656 2.763 1.00 . A A . 28 GLY CA 1 1 18 34947 1 1 29 GLY H H -8.421 -10.078 4.064 1.00 . A A . 28 GLY H 1 1 18 34948 1 1 29 GLY HA2 H -6.973 -12.193 2.726 1.00 . A A . 28 GLY HA2 1 1 18 34949 1 1 29 GLY HA3 H -8.725 -12.357 2.669 1.00 . A A . 28 GLY HA3 1 1 18 34950 1 1 29 GLY N N -8.015 -10.970 4.033 1.00 . A A . 28 GLY N 1 1 18 34951 1 1 29 GLY O O -6.999 -9.963 1.346 1.00 . A A . 28 GLY O 1 1 18 34952 1 1 30 GLY C C -8.740 -10.081 -1.474 1.00 . A A . 29 GLY C 1 1 18 34953 1 1 30 GLY CA C -9.306 -9.658 -0.133 1.00 . A A . 29 GLY CA 1 1 18 34954 1 1 30 GLY H H -9.806 -11.290 1.121 1.00 . A A . 29 GLY H 1 1 18 34955 1 1 30 GLY HA2 H -10.366 -9.488 -0.244 1.00 . A A . 29 GLY HA2 1 1 18 34956 1 1 30 GLY HA3 H -8.836 -8.731 0.164 1.00 . A A . 29 GLY HA3 1 1 18 34957 1 1 30 GLY N N -9.098 -10.640 0.916 1.00 . A A . 29 GLY N 1 1 18 34958 1 1 30 GLY O O -9.371 -9.883 -2.509 1.00 . A A . 29 GLY O 1 1 18 34959 1 1 31 ILE C C -6.727 -12.570 -2.767 1.00 . A A . 30 ILE C 1 1 18 34960 1 1 31 ILE CA C -6.871 -11.053 -2.684 1.00 . A A . 30 ILE CA 1 1 18 34961 1 1 31 ILE CB C -5.471 -10.395 -2.777 1.00 . A A . 30 ILE CB 1 1 18 34962 1 1 31 ILE CD1 C -4.249 -8.158 -2.616 1.00 . A A . 30 ILE CD1 1 1 18 34963 1 1 31 ILE CG1 C -5.583 -8.878 -2.592 1.00 . A A . 30 ILE CG1 1 1 18 34964 1 1 31 ILE CG2 C -4.813 -10.717 -4.113 1.00 . A A . 30 ILE CG2 1 1 18 34965 1 1 31 ILE H H -7.132 -10.852 -0.596 1.00 . A A . 30 ILE H 1 1 18 34966 1 1 31 ILE HA H -7.463 -10.710 -3.524 1.00 . A A . 30 ILE HA 1 1 18 34967 1 1 31 ILE HB H -4.854 -10.803 -1.991 1.00 . A A . 30 ILE HB 1 1 18 34968 1 1 31 ILE HD11 H -3.624 -8.531 -1.820 1.00 . A A . 30 ILE HD11 1 1 18 34969 1 1 31 ILE HD12 H -4.409 -7.099 -2.484 1.00 . A A . 30 ILE HD12 1 1 18 34970 1 1 31 ILE HD13 H -3.766 -8.332 -3.566 1.00 . A A . 30 ILE HD13 1 1 18 34971 1 1 31 ILE HG12 H -6.192 -8.471 -3.385 1.00 . A A . 30 ILE HG12 1 1 18 34972 1 1 31 ILE HG13 H -6.054 -8.672 -1.642 1.00 . A A . 30 ILE HG13 1 1 18 34973 1 1 31 ILE HG21 H -4.728 -11.788 -4.222 1.00 . A A . 30 ILE HG21 1 1 18 34974 1 1 31 ILE HG22 H -3.830 -10.272 -4.146 1.00 . A A . 30 ILE HG22 1 1 18 34975 1 1 31 ILE HG23 H -5.415 -10.320 -4.916 1.00 . A A . 30 ILE HG23 1 1 18 34976 1 1 31 ILE N N -7.556 -10.667 -1.458 1.00 . A A . 30 ILE N 1 1 18 34977 1 1 31 ILE O O -6.502 -13.239 -1.758 1.00 . A A . 30 ILE O 1 1 18 34978 1 1 32 ASP C C -5.301 -14.976 -4.143 1.00 . A A . 31 ASP C 1 1 18 34979 1 1 32 ASP CA C -6.759 -14.534 -4.210 1.00 . A A . 31 ASP CA 1 1 18 34980 1 1 32 ASP CB C -7.350 -14.883 -5.575 1.00 . A A . 31 ASP CB 1 1 18 34981 1 1 32 ASP CG C -7.293 -16.360 -5.868 1.00 . A A . 31 ASP CG 1 1 18 34982 1 1 32 ASP H H -7.077 -12.512 -4.730 1.00 . A A . 31 ASP H 1 1 18 34983 1 1 32 ASP HA H -7.318 -15.048 -3.442 1.00 . A A . 31 ASP HA 1 1 18 34984 1 1 32 ASP HB2 H -8.382 -14.569 -5.602 1.00 . A A . 31 ASP HB2 1 1 18 34985 1 1 32 ASP HB3 H -6.798 -14.360 -6.343 1.00 . A A . 31 ASP HB3 1 1 18 34986 1 1 32 ASP N N -6.876 -13.102 -3.971 1.00 . A A . 31 ASP N 1 1 18 34987 1 1 32 ASP O O -4.422 -14.331 -4.709 1.00 . A A . 31 ASP O 1 1 18 34988 1 1 32 ASP OD1 O -8.214 -17.086 -5.447 1.00 . A A . 31 ASP OD1 1 1 18 34989 1 1 32 ASP OD2 O -6.329 -16.801 -6.520 1.00 . A A . 31 ASP OD2 1 1 18 34990 1 1 33 LYS C C -3.097 -17.329 -4.379 1.00 . A A . 32 LYS C 1 1 18 34991 1 1 33 LYS CA C -3.704 -16.561 -3.205 1.00 . A A . 32 LYS CA 1 1 18 34992 1 1 33 LYS CB C -3.693 -17.446 -1.954 1.00 . A A . 32 LYS CB 1 1 18 34993 1 1 33 LYS CD C -4.549 -19.511 -0.804 1.00 . A A . 32 LYS CD 1 1 18 34994 1 1 33 LYS CE C -5.673 -20.535 -0.733 1.00 . A A . 32 LYS CE 1 1 18 34995 1 1 33 LYS CG C -4.685 -18.598 -2.012 1.00 . A A . 32 LYS CG 1 1 18 34996 1 1 33 LYS H H -5.819 -16.629 -3.155 1.00 . A A . 32 LYS H 1 1 18 34997 1 1 33 LYS HA H -3.097 -15.690 -3.014 1.00 . A A . 32 LYS HA 1 1 18 34998 1 1 33 LYS HB2 H -2.703 -17.860 -1.830 1.00 . A A . 32 LYS HB2 1 1 18 34999 1 1 33 LYS HB3 H -3.930 -16.839 -1.093 1.00 . A A . 32 LYS HB3 1 1 18 35000 1 1 33 LYS HD2 H -3.605 -20.032 -0.867 1.00 . A A . 32 LYS HD2 1 1 18 35001 1 1 33 LYS HD3 H -4.567 -18.908 0.091 1.00 . A A . 32 LYS HD3 1 1 18 35002 1 1 33 LYS HE2 H -5.510 -21.167 0.127 1.00 . A A . 32 LYS HE2 1 1 18 35003 1 1 33 LYS HE3 H -6.611 -20.010 -0.617 1.00 . A A . 32 LYS HE3 1 1 18 35004 1 1 33 LYS HG2 H -5.688 -18.198 -2.038 1.00 . A A . 32 LYS HG2 1 1 18 35005 1 1 33 LYS HG3 H -4.502 -19.173 -2.911 1.00 . A A . 32 LYS HG3 1 1 18 35006 1 1 33 LYS HZ1 H -6.435 -22.161 -1.796 1.00 . A A . 32 LYS HZ1 1 1 18 35007 1 1 33 LYS HZ2 H -4.811 -21.807 -2.152 1.00 . A A . 32 LYS HZ2 1 1 18 35008 1 1 33 LYS HZ3 H -6.049 -20.825 -2.765 1.00 . A A . 32 LYS HZ3 1 1 18 35009 1 1 33 LYS N N -5.062 -16.097 -3.476 1.00 . A A . 32 LYS N 1 1 18 35010 1 1 33 LYS NZ N -5.746 -21.390 -1.947 1.00 . A A . 32 LYS NZ 1 1 18 35011 1 1 33 LYS O O -1.935 -17.734 -4.323 1.00 . A A . 32 LYS O 1 1 18 35012 1 1 34 GLU C C -3.201 -17.457 -7.804 1.00 . A A . 33 GLU C 1 1 18 35013 1 1 34 GLU CA C -3.391 -18.324 -6.565 1.00 . A A . 33 GLU CA 1 1 18 35014 1 1 34 GLU CB C -4.377 -19.448 -6.865 1.00 . A A . 33 GLU CB 1 1 18 35015 1 1 34 GLU CD C -5.778 -21.311 -5.920 1.00 . A A . 33 GLU CD 1 1 18 35016 1 1 34 GLU CG C -4.606 -20.385 -5.693 1.00 . A A . 33 GLU CG 1 1 18 35017 1 1 34 GLU H H -4.772 -17.156 -5.465 1.00 . A A . 33 GLU H 1 1 18 35018 1 1 34 GLU HA H -2.440 -18.754 -6.293 1.00 . A A . 33 GLU HA 1 1 18 35019 1 1 34 GLU HB2 H -5.326 -19.015 -7.144 1.00 . A A . 33 GLU HB2 1 1 18 35020 1 1 34 GLU HB3 H -4.000 -20.027 -7.693 1.00 . A A . 33 GLU HB3 1 1 18 35021 1 1 34 GLU HG2 H -3.717 -20.982 -5.545 1.00 . A A . 33 GLU HG2 1 1 18 35022 1 1 34 GLU HG3 H -4.795 -19.797 -4.807 1.00 . A A . 33 GLU HG3 1 1 18 35023 1 1 34 GLU N N -3.866 -17.537 -5.437 1.00 . A A . 33 GLU N 1 1 18 35024 1 1 34 GLU O O -2.128 -17.454 -8.411 1.00 . A A . 33 GLU O 1 1 18 35025 1 1 34 GLU OE1 O -6.928 -20.819 -5.920 1.00 . A A . 33 GLU OE1 1 1 18 35026 1 1 34 GLU OE2 O -5.563 -22.529 -6.081 1.00 . A A . 33 GLU OE2 1 1 18 35027 1 1 35 THR C C -3.957 -14.449 -9.105 1.00 . A A . 34 THR C 1 1 18 35028 1 1 35 THR CA C -4.227 -15.930 -9.391 1.00 . A A . 34 THR CA 1 1 18 35029 1 1 35 THR CB C -5.556 -16.078 -10.141 1.00 . A A . 34 THR CB 1 1 18 35030 1 1 35 THR CG2 C -5.444 -15.570 -11.571 1.00 . A A . 34 THR CG2 1 1 18 35031 1 1 35 THR H H -5.048 -16.715 -7.598 1.00 . A A . 34 THR H 1 1 18 35032 1 1 35 THR HA H -3.452 -16.309 -10.022 1.00 . A A . 34 THR HA 1 1 18 35033 1 1 35 THR HB H -6.293 -15.502 -9.626 1.00 . A A . 34 THR HB 1 1 18 35034 1 1 35 THR HG1 H -6.245 -17.720 -9.279 1.00 . A A . 34 THR HG1 1 1 18 35035 1 1 35 THR HG21 H -5.152 -14.529 -11.563 1.00 . A A . 34 THR HG21 1 1 18 35036 1 1 35 THR HG22 H -6.399 -15.672 -12.065 1.00 . A A . 34 THR HG22 1 1 18 35037 1 1 35 THR HG23 H -4.701 -16.148 -12.101 1.00 . A A . 34 THR HG23 1 1 18 35038 1 1 35 THR N N -4.240 -16.720 -8.167 1.00 . A A . 34 THR N 1 1 18 35039 1 1 35 THR O O -3.619 -13.682 -10.007 1.00 . A A . 34 THR O 1 1 18 35040 1 1 35 THR OG1 O -5.953 -17.456 -10.159 1.00 . A A . 34 THR OG1 1 1 18 35041 1 1 36 GLY C C -5.043 -11.771 -7.836 1.00 . A A . 35 GLY C 1 1 18 35042 1 1 36 GLY CA C -3.872 -12.664 -7.482 1.00 . A A . 35 GLY CA 1 1 18 35043 1 1 36 GLY H H -4.360 -14.702 -7.161 1.00 . A A . 35 GLY H 1 1 18 35044 1 1 36 GLY HA2 H -3.700 -12.606 -6.417 1.00 . A A . 35 GLY HA2 1 1 18 35045 1 1 36 GLY HA3 H -2.992 -12.307 -7.999 1.00 . A A . 35 GLY HA3 1 1 18 35046 1 1 36 GLY N N -4.103 -14.050 -7.847 1.00 . A A . 35 GLY N 1 1 18 35047 1 1 36 GLY O O -4.895 -10.557 -7.980 1.00 . A A . 35 GLY O 1 1 18 35048 1 1 37 ILE C C -8.096 -11.244 -6.963 1.00 . A A . 36 ILE C 1 1 18 35049 1 1 37 ILE CA C -7.432 -11.646 -8.268 1.00 . A A . 36 ILE CA 1 1 18 35050 1 1 37 ILE CB C -8.430 -12.494 -9.094 1.00 . A A . 36 ILE CB 1 1 18 35051 1 1 37 ILE CD1 C -7.562 -11.673 -11.347 1.00 . A A . 36 ILE CD1 1 1 18 35052 1 1 37 ILE CG1 C -7.833 -12.863 -10.455 1.00 . A A . 36 ILE CG1 1 1 18 35053 1 1 37 ILE CG2 C -9.753 -11.758 -9.269 1.00 . A A . 36 ILE CG2 1 1 18 35054 1 1 37 ILE H H -6.251 -13.357 -7.897 1.00 . A A . 36 ILE H 1 1 18 35055 1 1 37 ILE HA H -7.175 -10.760 -8.830 1.00 . A A . 36 ILE HA 1 1 18 35056 1 1 37 ILE HB H -8.628 -13.402 -8.544 1.00 . A A . 36 ILE HB 1 1 18 35057 1 1 37 ILE HD11 H -7.152 -12.012 -12.286 1.00 . A A . 36 ILE HD11 1 1 18 35058 1 1 37 ILE HD12 H -6.854 -11.016 -10.862 1.00 . A A . 36 ILE HD12 1 1 18 35059 1 1 37 ILE HD13 H -8.483 -11.141 -11.527 1.00 . A A . 36 ILE HD13 1 1 18 35060 1 1 37 ILE HG12 H -6.897 -13.377 -10.301 1.00 . A A . 36 ILE HG12 1 1 18 35061 1 1 37 ILE HG13 H -8.518 -13.519 -10.975 1.00 . A A . 36 ILE HG13 1 1 18 35062 1 1 37 ILE HG21 H -9.582 -10.824 -9.785 1.00 . A A . 36 ILE HG21 1 1 18 35063 1 1 37 ILE HG22 H -10.185 -11.560 -8.298 1.00 . A A . 36 ILE HG22 1 1 18 35064 1 1 37 ILE HG23 H -10.431 -12.369 -9.846 1.00 . A A . 36 ILE HG23 1 1 18 35065 1 1 37 ILE N N -6.210 -12.382 -7.987 1.00 . A A . 36 ILE N 1 1 18 35066 1 1 37 ILE O O -8.229 -12.062 -6.058 1.00 . A A . 36 ILE O 1 1 18 35067 1 1 38 VAL C C -10.566 -10.256 -5.562 1.00 . A A . 37 VAL C 1 1 18 35068 1 1 38 VAL CA C -9.213 -9.546 -5.668 1.00 . A A . 37 VAL CA 1 1 18 35069 1 1 38 VAL CB C -9.408 -8.011 -5.654 1.00 . A A . 37 VAL CB 1 1 18 35070 1 1 38 VAL CG1 C -8.090 -7.312 -5.360 1.00 . A A . 37 VAL CG1 1 1 18 35071 1 1 38 VAL CG2 C -9.981 -7.520 -6.976 1.00 . A A . 37 VAL CG2 1 1 18 35072 1 1 38 VAL H H -8.302 -9.354 -7.569 1.00 . A A . 37 VAL H 1 1 18 35073 1 1 38 VAL HA H -8.616 -9.816 -4.802 1.00 . A A . 37 VAL HA 1 1 18 35074 1 1 38 VAL HB H -10.108 -7.763 -4.868 1.00 . A A . 37 VAL HB 1 1 18 35075 1 1 38 VAL HG11 H -7.359 -7.592 -6.104 1.00 . A A . 37 VAL HG11 1 1 18 35076 1 1 38 VAL HG12 H -7.739 -7.603 -4.383 1.00 . A A . 37 VAL HG12 1 1 18 35077 1 1 38 VAL HG13 H -8.237 -6.243 -5.387 1.00 . A A . 37 VAL HG13 1 1 18 35078 1 1 38 VAL HG21 H -10.931 -8.000 -7.159 1.00 . A A . 37 VAL HG21 1 1 18 35079 1 1 38 VAL HG22 H -9.296 -7.761 -7.776 1.00 . A A . 37 VAL HG22 1 1 18 35080 1 1 38 VAL HG23 H -10.121 -6.449 -6.933 1.00 . A A . 37 VAL HG23 1 1 18 35081 1 1 38 VAL N N -8.494 -9.992 -6.849 1.00 . A A . 37 VAL N 1 1 18 35082 1 1 38 VAL O O -11.437 -10.111 -6.421 1.00 . A A . 37 VAL O 1 1 18 35083 1 1 39 LYS C C -12.951 -10.814 -3.585 1.00 . A A . 38 LYS C 1 1 18 35084 1 1 39 LYS CA C -11.952 -11.766 -4.232 1.00 . A A . 38 LYS CA 1 1 18 35085 1 1 39 LYS CB C -11.692 -12.959 -3.304 1.00 . A A . 38 LYS CB 1 1 18 35086 1 1 39 LYS CD C -12.259 -14.861 -4.849 1.00 . A A . 38 LYS CD 1 1 18 35087 1 1 39 LYS CE C -11.899 -16.289 -5.241 1.00 . A A . 38 LYS CE 1 1 18 35088 1 1 39 LYS CG C -11.173 -14.207 -4.008 1.00 . A A . 38 LYS CG 1 1 18 35089 1 1 39 LYS H H -9.948 -11.174 -3.904 1.00 . A A . 38 LYS H 1 1 18 35090 1 1 39 LYS HA H -12.357 -12.122 -5.167 1.00 . A A . 38 LYS HA 1 1 18 35091 1 1 39 LYS HB2 H -10.963 -12.668 -2.562 1.00 . A A . 38 LYS HB2 1 1 18 35092 1 1 39 LYS HB3 H -12.615 -13.216 -2.806 1.00 . A A . 38 LYS HB3 1 1 18 35093 1 1 39 LYS HD2 H -13.176 -14.879 -4.279 1.00 . A A . 38 LYS HD2 1 1 18 35094 1 1 39 LYS HD3 H -12.405 -14.277 -5.746 1.00 . A A . 38 LYS HD3 1 1 18 35095 1 1 39 LYS HE2 H -11.648 -16.838 -4.347 1.00 . A A . 38 LYS HE2 1 1 18 35096 1 1 39 LYS HE3 H -12.760 -16.745 -5.710 1.00 . A A . 38 LYS HE3 1 1 18 35097 1 1 39 LYS HG2 H -10.350 -13.930 -4.651 1.00 . A A . 38 LYS HG2 1 1 18 35098 1 1 39 LYS HG3 H -10.830 -14.911 -3.265 1.00 . A A . 38 LYS HG3 1 1 18 35099 1 1 39 LYS HZ1 H -10.867 -15.660 -6.947 1.00 . A A . 38 LYS HZ1 1 1 18 35100 1 1 39 LYS HZ2 H -10.690 -17.308 -6.604 1.00 . A A . 38 LYS HZ2 1 1 18 35101 1 1 39 LYS HZ3 H -9.856 -16.165 -5.679 1.00 . A A . 38 LYS HZ3 1 1 18 35102 1 1 39 LYS N N -10.707 -11.061 -4.516 1.00 . A A . 38 LYS N 1 1 18 35103 1 1 39 LYS NZ N -10.747 -16.356 -6.180 1.00 . A A . 38 LYS NZ 1 1 18 35104 1 1 39 LYS O O -14.134 -11.134 -3.431 1.00 . A A . 38 LYS O 1 1 18 35105 1 1 40 GLU C C -13.762 -7.636 -3.658 1.00 . A A . 39 GLU C 1 1 18 35106 1 1 40 GLU CA C -13.291 -8.622 -2.594 1.00 . A A . 39 GLU CA 1 1 18 35107 1 1 40 GLU CB C -12.514 -7.889 -1.496 1.00 . A A . 39 GLU CB 1 1 18 35108 1 1 40 GLU CD C -14.582 -7.569 -0.094 1.00 . A A . 39 GLU CD 1 1 18 35109 1 1 40 GLU CG C -13.361 -6.908 -0.699 1.00 . A A . 39 GLU CG 1 1 18 35110 1 1 40 GLU H H -11.505 -9.469 -3.327 1.00 . A A . 39 GLU H 1 1 18 35111 1 1 40 GLU HA H -14.154 -9.104 -2.157 1.00 . A A . 39 GLU HA 1 1 18 35112 1 1 40 GLU HB2 H -12.105 -8.618 -0.813 1.00 . A A . 39 GLU HB2 1 1 18 35113 1 1 40 GLU HB3 H -11.701 -7.342 -1.952 1.00 . A A . 39 GLU HB3 1 1 18 35114 1 1 40 GLU HG2 H -12.761 -6.495 0.099 1.00 . A A . 39 GLU HG2 1 1 18 35115 1 1 40 GLU HG3 H -13.685 -6.113 -1.355 1.00 . A A . 39 GLU HG3 1 1 18 35116 1 1 40 GLU N N -12.459 -9.647 -3.196 1.00 . A A . 39 GLU N 1 1 18 35117 1 1 40 GLU O O -13.072 -7.407 -4.652 1.00 . A A . 39 GLU O 1 1 18 35118 1 1 40 GLU OE1 O -15.607 -7.689 -0.801 1.00 . A A . 39 GLU OE1 1 1 18 35119 1 1 40 GLU OE2 O -14.521 -7.983 1.082 1.00 . A A . 39 GLU OE2 1 1 18 35120 1 1 41 ASP C C -14.847 -4.726 -4.147 1.00 . A A . 40 ASP C 1 1 18 35121 1 1 41 ASP CA C -15.485 -6.089 -4.379 1.00 . A A . 40 ASP CA 1 1 18 35122 1 1 41 ASP CB C -17.005 -5.987 -4.240 1.00 . A A . 40 ASP CB 1 1 18 35123 1 1 41 ASP CG C -17.599 -4.936 -5.162 1.00 . A A . 40 ASP CG 1 1 18 35124 1 1 41 ASP H H -15.439 -7.287 -2.631 1.00 . A A . 40 ASP H 1 1 18 35125 1 1 41 ASP HA H -15.244 -6.419 -5.379 1.00 . A A . 40 ASP HA 1 1 18 35126 1 1 41 ASP HB2 H -17.449 -6.943 -4.480 1.00 . A A . 40 ASP HB2 1 1 18 35127 1 1 41 ASP HB3 H -17.250 -5.727 -3.221 1.00 . A A . 40 ASP HB3 1 1 18 35128 1 1 41 ASP N N -14.937 -7.063 -3.447 1.00 . A A . 40 ASP N 1 1 18 35129 1 1 41 ASP O O -14.702 -4.282 -3.007 1.00 . A A . 40 ASP O 1 1 18 35130 1 1 41 ASP OD1 O -17.634 -5.162 -6.391 1.00 . A A . 40 ASP OD1 1 1 18 35131 1 1 41 ASP OD2 O -18.026 -3.872 -4.663 1.00 . A A . 40 ASP OD2 1 1 18 35132 1 1 42 CYS C C -14.142 -1.970 -6.386 1.00 . A A . 41 CYS C 1 1 18 35133 1 1 42 CYS CA C -13.772 -2.795 -5.166 1.00 . A A . 41 CYS CA 1 1 18 35134 1 1 42 CYS CB C -12.255 -3.018 -5.125 1.00 . A A . 41 CYS CB 1 1 18 35135 1 1 42 CYS H H -14.687 -4.443 -6.105 1.00 . A A . 41 CYS H 1 1 18 35136 1 1 42 CYS HA H -14.087 -2.276 -4.272 1.00 . A A . 41 CYS HA 1 1 18 35137 1 1 42 CYS HB2 H -11.937 -3.442 -6.065 1.00 . A A . 41 CYS HB2 1 1 18 35138 1 1 42 CYS HB3 H -11.763 -2.066 -4.981 1.00 . A A . 41 CYS HB3 1 1 18 35139 1 1 42 CYS HG H -12.765 -4.425 -3.068 1.00 . A A . 41 CYS HG 1 1 18 35140 1 1 42 CYS N N -14.469 -4.071 -5.228 1.00 . A A . 41 CYS N 1 1 18 35141 1 1 42 CYS O O -15.043 -2.349 -7.137 1.00 . A A . 41 CYS O 1 1 18 35142 1 1 42 CYS SG S -11.705 -4.125 -3.809 1.00 . A A . 41 CYS SG 1 1 18 35143 1 1 43 GLU C C -13.347 -0.858 -9.031 1.00 . A A . 42 GLU C 1 1 18 35144 1 1 43 GLU CA C -13.664 -0.044 -7.777 1.00 . A A . 42 GLU CA 1 1 18 35145 1 1 43 GLU CB C -12.797 1.215 -7.724 1.00 . A A . 42 GLU CB 1 1 18 35146 1 1 43 GLU CD C -14.188 2.471 -9.429 1.00 . A A . 42 GLU CD 1 1 18 35147 1 1 43 GLU CG C -13.557 2.493 -8.051 1.00 . A A . 42 GLU CG 1 1 18 35148 1 1 43 GLU H H -12.802 -0.558 -5.909 1.00 . A A . 42 GLU H 1 1 18 35149 1 1 43 GLU HA H -14.704 0.244 -7.804 1.00 . A A . 42 GLU HA 1 1 18 35150 1 1 43 GLU HB2 H -12.383 1.313 -6.733 1.00 . A A . 42 GLU HB2 1 1 18 35151 1 1 43 GLU HB3 H -11.989 1.112 -8.434 1.00 . A A . 42 GLU HB3 1 1 18 35152 1 1 43 GLU HG2 H -14.339 2.625 -7.319 1.00 . A A . 42 GLU HG2 1 1 18 35153 1 1 43 GLU HG3 H -12.871 3.326 -7.998 1.00 . A A . 42 GLU HG3 1 1 18 35154 1 1 43 GLU N N -13.454 -0.855 -6.589 1.00 . A A . 42 GLU N 1 1 18 35155 1 1 43 GLU O O -14.170 -0.967 -9.935 1.00 . A A . 42 GLU O 1 1 18 35156 1 1 43 GLU OE1 O -15.346 2.009 -9.551 1.00 . A A . 42 GLU OE1 1 1 18 35157 1 1 43 GLU OE2 O -13.535 2.921 -10.391 1.00 . A A . 42 GLU OE2 1 1 18 35158 1 1 44 ILE C C -11.549 -3.719 -9.816 1.00 . A A . 43 ILE C 1 1 18 35159 1 1 44 ILE CA C -11.745 -2.257 -10.208 1.00 . A A . 43 ILE CA 1 1 18 35160 1 1 44 ILE CB C -10.450 -1.725 -10.863 1.00 . A A . 43 ILE CB 1 1 18 35161 1 1 44 ILE CD1 C -9.413 -0.143 -9.120 1.00 . A A . 43 ILE CD1 1 1 18 35162 1 1 44 ILE CG1 C -9.346 -1.489 -9.817 1.00 . A A . 43 ILE CG1 1 1 18 35163 1 1 44 ILE CG2 C -10.743 -0.453 -11.649 1.00 . A A . 43 ILE CG2 1 1 18 35164 1 1 44 ILE H H -11.559 -1.363 -8.296 1.00 . A A . 43 ILE H 1 1 18 35165 1 1 44 ILE HA H -12.536 -2.204 -10.943 1.00 . A A . 43 ILE HA 1 1 18 35166 1 1 44 ILE HB H -10.111 -2.472 -11.568 1.00 . A A . 43 ILE HB 1 1 18 35167 1 1 44 ILE HD11 H -8.617 -0.074 -8.392 1.00 . A A . 43 ILE HD11 1 1 18 35168 1 1 44 ILE HD12 H -10.366 -0.041 -8.624 1.00 . A A . 43 ILE HD12 1 1 18 35169 1 1 44 ILE HD13 H -9.301 0.646 -9.850 1.00 . A A . 43 ILE HD13 1 1 18 35170 1 1 44 ILE HG12 H -9.415 -2.252 -9.055 1.00 . A A . 43 ILE HG12 1 1 18 35171 1 1 44 ILE HG13 H -8.388 -1.566 -10.299 1.00 . A A . 43 ILE HG13 1 1 18 35172 1 1 44 ILE HG21 H -11.454 -0.670 -12.434 1.00 . A A . 43 ILE HG21 1 1 18 35173 1 1 44 ILE HG22 H -9.829 -0.081 -12.084 1.00 . A A . 43 ILE HG22 1 1 18 35174 1 1 44 ILE HG23 H -11.156 0.293 -10.986 1.00 . A A . 43 ILE HG23 1 1 18 35175 1 1 44 ILE N N -12.164 -1.457 -9.063 1.00 . A A . 43 ILE N 1 1 18 35176 1 1 44 ILE O O -10.507 -4.319 -10.079 1.00 . A A . 43 ILE O 1 1 18 35177 1 1 45 LYS C C -12.426 -6.574 -10.036 1.00 . A A . 44 LYS C 1 1 18 35178 1 1 45 LYS CA C -12.541 -5.687 -8.797 1.00 . A A . 44 LYS CA 1 1 18 35179 1 1 45 LYS CB C -13.796 -6.029 -7.977 1.00 . A A . 44 LYS CB 1 1 18 35180 1 1 45 LYS CD C -14.950 -8.103 -8.810 1.00 . A A . 44 LYS CD 1 1 18 35181 1 1 45 LYS CE C -15.073 -9.611 -8.681 1.00 . A A . 44 LYS CE 1 1 18 35182 1 1 45 LYS CG C -14.027 -7.516 -7.749 1.00 . A A . 44 LYS CG 1 1 18 35183 1 1 45 LYS H H -13.336 -3.731 -8.951 1.00 . A A . 44 LYS H 1 1 18 35184 1 1 45 LYS HA H -11.667 -5.848 -8.183 1.00 . A A . 44 LYS HA 1 1 18 35185 1 1 45 LYS HB2 H -13.713 -5.556 -7.012 1.00 . A A . 44 LYS HB2 1 1 18 35186 1 1 45 LYS HB3 H -14.660 -5.630 -8.487 1.00 . A A . 44 LYS HB3 1 1 18 35187 1 1 45 LYS HD2 H -15.929 -7.663 -8.700 1.00 . A A . 44 LYS HD2 1 1 18 35188 1 1 45 LYS HD3 H -14.555 -7.864 -9.788 1.00 . A A . 44 LYS HD3 1 1 18 35189 1 1 45 LYS HE2 H -14.088 -10.046 -8.741 1.00 . A A . 44 LYS HE2 1 1 18 35190 1 1 45 LYS HE3 H -15.511 -9.841 -7.722 1.00 . A A . 44 LYS HE3 1 1 18 35191 1 1 45 LYS HG2 H -13.077 -8.029 -7.785 1.00 . A A . 44 LYS HG2 1 1 18 35192 1 1 45 LYS HG3 H -14.475 -7.655 -6.776 1.00 . A A . 44 LYS HG3 1 1 18 35193 1 1 45 LYS HZ1 H -15.620 -9.843 -10.686 1.00 . A A . 44 LYS HZ1 1 1 18 35194 1 1 45 LYS HZ2 H -16.928 -9.933 -9.606 1.00 . A A . 44 LYS HZ2 1 1 18 35195 1 1 45 LYS HZ3 H -15.847 -11.232 -9.747 1.00 . A A . 44 LYS HZ3 1 1 18 35196 1 1 45 LYS N N -12.558 -4.279 -9.175 1.00 . A A . 44 LYS N 1 1 18 35197 1 1 45 LYS NZ N -15.926 -10.193 -9.754 1.00 . A A . 44 LYS NZ 1 1 18 35198 1 1 45 LYS O O -13.195 -6.438 -10.990 1.00 . A A . 44 LYS O 1 1 18 35199 1 1 46 GLY C C -9.848 -8.189 -11.733 1.00 . A A . 45 GLY C 1 1 18 35200 1 1 46 GLY CA C -11.232 -8.357 -11.143 1.00 . A A . 45 GLY CA 1 1 18 35201 1 1 46 GLY H H -10.884 -7.547 -9.221 1.00 . A A . 45 GLY H 1 1 18 35202 1 1 46 GLY HA2 H -11.353 -9.380 -10.819 1.00 . A A . 45 GLY HA2 1 1 18 35203 1 1 46 GLY HA3 H -11.966 -8.142 -11.906 1.00 . A A . 45 GLY HA3 1 1 18 35204 1 1 46 GLY N N -11.455 -7.476 -10.014 1.00 . A A . 45 GLY N 1 1 18 35205 1 1 46 GLY O O -9.452 -8.937 -12.628 1.00 . A A . 45 GLY O 1 1 18 35206 1 1 47 GLU C C -6.745 -7.830 -10.996 1.00 . A A . 46 GLU C 1 1 18 35207 1 1 47 GLU CA C -7.760 -6.938 -11.697 1.00 . A A . 46 GLU CA 1 1 18 35208 1 1 47 GLU CB C -7.403 -5.463 -11.481 1.00 . A A . 46 GLU CB 1 1 18 35209 1 1 47 GLU CD C -7.247 -4.673 -13.872 1.00 . A A . 46 GLU CD 1 1 18 35210 1 1 47 GLU CG C -7.970 -4.537 -12.546 1.00 . A A . 46 GLU CG 1 1 18 35211 1 1 47 GLU H H -9.482 -6.657 -10.505 1.00 . A A . 46 GLU H 1 1 18 35212 1 1 47 GLU HA H -7.731 -7.151 -12.754 1.00 . A A . 46 GLU HA 1 1 18 35213 1 1 47 GLU HB2 H -7.786 -5.150 -10.522 1.00 . A A . 46 GLU HB2 1 1 18 35214 1 1 47 GLU HB3 H -6.327 -5.361 -11.481 1.00 . A A . 46 GLU HB3 1 1 18 35215 1 1 47 GLU HG2 H -9.013 -4.777 -12.696 1.00 . A A . 46 GLU HG2 1 1 18 35216 1 1 47 GLU HG3 H -7.882 -3.517 -12.205 1.00 . A A . 46 GLU HG3 1 1 18 35217 1 1 47 GLU N N -9.110 -7.209 -11.225 1.00 . A A . 46 GLU N 1 1 18 35218 1 1 47 GLU O O -6.932 -8.211 -9.838 1.00 . A A . 46 GLU O 1 1 18 35219 1 1 47 GLU OE1 O -7.369 -5.736 -14.516 1.00 . A A . 46 GLU OE1 1 1 18 35220 1 1 47 GLU OE2 O -6.543 -3.721 -14.274 1.00 . A A . 46 GLU OE2 1 1 18 35221 1 1 48 SER C C -3.519 -8.008 -10.622 1.00 . A A . 47 SER C 1 1 18 35222 1 1 48 SER CA C -4.597 -8.948 -11.153 1.00 . A A . 47 SER CA 1 1 18 35223 1 1 48 SER CB C -4.010 -9.871 -12.225 1.00 . A A . 47 SER CB 1 1 18 35224 1 1 48 SER H H -5.633 -7.885 -12.651 1.00 . A A . 47 SER H 1 1 18 35225 1 1 48 SER HA H -4.986 -9.543 -10.340 1.00 . A A . 47 SER HA 1 1 18 35226 1 1 48 SER HB2 H -3.492 -9.278 -12.964 1.00 . A A . 47 SER HB2 1 1 18 35227 1 1 48 SER HB3 H -3.316 -10.559 -11.764 1.00 . A A . 47 SER HB3 1 1 18 35228 1 1 48 SER HG H -5.358 -11.291 -12.269 1.00 . A A . 47 SER HG 1 1 18 35229 1 1 48 SER N N -5.686 -8.170 -11.711 1.00 . A A . 47 SER N 1 1 18 35230 1 1 48 SER O O -2.867 -7.308 -11.394 1.00 . A A . 47 SER O 1 1 18 35231 1 1 48 SER OG O -5.030 -10.617 -12.871 1.00 . A A . 47 SER OG 1 1 18 35232 1 1 49 VAL C C -0.946 -7.592 -8.746 1.00 . A A . 48 VAL C 1 1 18 35233 1 1 49 VAL CA C -2.384 -7.071 -8.679 1.00 . A A . 48 VAL CA 1 1 18 35234 1 1 49 VAL CB C -2.762 -6.802 -7.208 1.00 . A A . 48 VAL CB 1 1 18 35235 1 1 49 VAL CG1 C -4.083 -6.049 -7.125 1.00 . A A . 48 VAL CG1 1 1 18 35236 1 1 49 VAL CG2 C -2.844 -8.103 -6.421 1.00 . A A . 48 VAL CG2 1 1 18 35237 1 1 49 VAL H H -3.832 -8.625 -8.748 1.00 . A A . 48 VAL H 1 1 18 35238 1 1 49 VAL HA H -2.434 -6.134 -9.212 1.00 . A A . 48 VAL HA 1 1 18 35239 1 1 49 VAL HB H -1.993 -6.186 -6.766 1.00 . A A . 48 VAL HB 1 1 18 35240 1 1 49 VAL HG11 H -3.999 -5.113 -7.660 1.00 . A A . 48 VAL HG11 1 1 18 35241 1 1 49 VAL HG12 H -4.321 -5.851 -6.090 1.00 . A A . 48 VAL HG12 1 1 18 35242 1 1 49 VAL HG13 H -4.865 -6.648 -7.566 1.00 . A A . 48 VAL HG13 1 1 18 35243 1 1 49 VAL HG21 H -1.889 -8.606 -6.455 1.00 . A A . 48 VAL HG21 1 1 18 35244 1 1 49 VAL HG22 H -3.602 -8.738 -6.854 1.00 . A A . 48 VAL HG22 1 1 18 35245 1 1 49 VAL HG23 H -3.098 -7.886 -5.394 1.00 . A A . 48 VAL HG23 1 1 18 35246 1 1 49 VAL N N -3.329 -7.995 -9.311 1.00 . A A . 48 VAL N 1 1 18 35247 1 1 49 VAL O O -0.071 -7.120 -8.022 1.00 . A A . 48 VAL O 1 1 18 35248 1 1 50 ALA C C 1.607 -8.329 -10.489 1.00 . A A . 49 ALA C 1 1 18 35249 1 1 50 ALA CA C 0.578 -9.187 -9.767 1.00 . A A . 49 ALA CA 1 1 18 35250 1 1 50 ALA CB C 0.419 -10.523 -10.475 1.00 . A A . 49 ALA CB 1 1 18 35251 1 1 50 ALA H H -1.394 -8.724 -10.309 1.00 . A A . 49 ALA H 1 1 18 35252 1 1 50 ALA HA H 0.930 -9.381 -8.765 1.00 . A A . 49 ALA HA 1 1 18 35253 1 1 50 ALA HB1 H 0.107 -10.358 -11.497 1.00 . A A . 49 ALA HB1 1 1 18 35254 1 1 50 ALA HB2 H -0.326 -11.114 -9.964 1.00 . A A . 49 ALA HB2 1 1 18 35255 1 1 50 ALA HB3 H 1.363 -11.048 -10.467 1.00 . A A . 49 ALA HB3 1 1 18 35256 1 1 50 ALA N N -0.702 -8.512 -9.665 1.00 . A A . 49 ALA N 1 1 18 35257 1 1 50 ALA O O 1.685 -8.326 -11.718 1.00 . A A . 49 ALA O 1 1 18 35258 1 1 51 GLY C C 3.199 -5.394 -10.577 1.00 . A A . 50 GLY C 1 1 18 35259 1 1 51 GLY CA C 3.494 -6.848 -10.264 1.00 . A A . 50 GLY CA 1 1 18 35260 1 1 51 GLY H H 2.123 -7.476 -8.766 1.00 . A A . 50 GLY H 1 1 18 35261 1 1 51 GLY HA2 H 4.304 -6.889 -9.550 1.00 . A A . 50 GLY HA2 1 1 18 35262 1 1 51 GLY HA3 H 3.811 -7.341 -11.172 1.00 . A A . 50 GLY HA3 1 1 18 35263 1 1 51 GLY N N 2.356 -7.564 -9.717 1.00 . A A . 50 GLY N 1 1 18 35264 1 1 51 GLY O O 3.918 -4.764 -11.354 1.00 . A A . 50 GLY O 1 1 18 35265 1 1 52 ARG C C 1.835 -2.724 -8.827 1.00 . A A . 51 ARG C 1 1 18 35266 1 1 52 ARG CA C 1.806 -3.455 -10.165 1.00 . A A . 51 ARG CA 1 1 18 35267 1 1 52 ARG CB C 0.435 -3.341 -10.833 1.00 . A A . 51 ARG CB 1 1 18 35268 1 1 52 ARG CD C -1.810 -4.464 -10.857 1.00 . A A . 51 ARG CD 1 1 18 35269 1 1 52 ARG CG C -0.716 -3.863 -9.990 1.00 . A A . 51 ARG CG 1 1 18 35270 1 1 52 ARG CZ C -2.950 -3.958 -12.985 1.00 . A A . 51 ARG CZ 1 1 18 35271 1 1 52 ARG H H 1.586 -5.408 -9.400 1.00 . A A . 51 ARG H 1 1 18 35272 1 1 52 ARG HA H 2.551 -3.017 -10.815 1.00 . A A . 51 ARG HA 1 1 18 35273 1 1 52 ARG HB2 H 0.247 -2.304 -11.053 1.00 . A A . 51 ARG HB2 1 1 18 35274 1 1 52 ARG HB3 H 0.455 -3.898 -11.759 1.00 . A A . 51 ARG HB3 1 1 18 35275 1 1 52 ARG HD2 H -1.423 -5.354 -11.328 1.00 . A A . 51 ARG HD2 1 1 18 35276 1 1 52 ARG HD3 H -2.642 -4.731 -10.223 1.00 . A A . 51 ARG HD3 1 1 18 35277 1 1 52 ARG HE H -2.115 -2.592 -11.775 1.00 . A A . 51 ARG HE 1 1 18 35278 1 1 52 ARG HG2 H -0.342 -4.622 -9.320 1.00 . A A . 51 ARG HG2 1 1 18 35279 1 1 52 ARG HG3 H -1.131 -3.045 -9.416 1.00 . A A . 51 ARG HG3 1 1 18 35280 1 1 52 ARG HH11 H -2.846 -5.931 -12.512 1.00 . A A . 51 ARG HH11 1 1 18 35281 1 1 52 ARG HH12 H -3.690 -5.565 -13.985 1.00 . A A . 51 ARG HH12 1 1 18 35282 1 1 52 ARG HH21 H -3.226 -2.095 -13.739 1.00 . A A . 51 ARG HH21 1 1 18 35283 1 1 52 ARG HH22 H -3.880 -3.385 -14.699 1.00 . A A . 51 ARG HH22 1 1 18 35284 1 1 52 ARG N N 2.149 -4.854 -9.975 1.00 . A A . 51 ARG N 1 1 18 35285 1 1 52 ARG NE N -2.286 -3.551 -11.898 1.00 . A A . 51 ARG NE 1 1 18 35286 1 1 52 ARG NH1 N -3.177 -5.253 -13.179 1.00 . A A . 51 ARG NH1 1 1 18 35287 1 1 52 ARG NH2 N -3.385 -3.074 -13.876 1.00 . A A . 51 ARG NH2 1 1 18 35288 1 1 52 ARG O O 2.139 -3.326 -7.798 1.00 . A A . 51 ARG O 1 1 18 35289 1 1 53 ILE C C 0.170 -0.382 -7.105 1.00 . A A . 52 ILE C 1 1 18 35290 1 1 53 ILE CA C 1.580 -0.635 -7.625 1.00 . A A . 52 ILE CA 1 1 18 35291 1 1 53 ILE CB C 2.288 0.719 -7.873 1.00 . A A . 52 ILE CB 1 1 18 35292 1 1 53 ILE CD1 C 4.613 -0.267 -7.486 1.00 . A A . 52 ILE CD1 1 1 18 35293 1 1 53 ILE CG1 C 3.704 0.500 -8.422 1.00 . A A . 52 ILE CG1 1 1 18 35294 1 1 53 ILE CG2 C 2.336 1.551 -6.595 1.00 . A A . 52 ILE CG2 1 1 18 35295 1 1 53 ILE H H 1.234 -1.018 -9.679 1.00 . A A . 52 ILE H 1 1 18 35296 1 1 53 ILE HA H 2.138 -1.185 -6.880 1.00 . A A . 52 ILE HA 1 1 18 35297 1 1 53 ILE HB H 1.713 1.266 -8.603 1.00 . A A . 52 ILE HB 1 1 18 35298 1 1 53 ILE HD11 H 4.204 -1.253 -7.312 1.00 . A A . 52 ILE HD11 1 1 18 35299 1 1 53 ILE HD12 H 4.689 0.260 -6.546 1.00 . A A . 52 ILE HD12 1 1 18 35300 1 1 53 ILE HD13 H 5.593 -0.358 -7.929 1.00 . A A . 52 ILE HD13 1 1 18 35301 1 1 53 ILE HG12 H 3.642 -0.056 -9.346 1.00 . A A . 52 ILE HG12 1 1 18 35302 1 1 53 ILE HG13 H 4.161 1.461 -8.617 1.00 . A A . 52 ILE HG13 1 1 18 35303 1 1 53 ILE HG21 H 1.329 1.734 -6.246 1.00 . A A . 52 ILE HG21 1 1 18 35304 1 1 53 ILE HG22 H 2.822 2.494 -6.796 1.00 . A A . 52 ILE HG22 1 1 18 35305 1 1 53 ILE HG23 H 2.886 1.017 -5.834 1.00 . A A . 52 ILE HG23 1 1 18 35306 1 1 53 ILE N N 1.528 -1.438 -8.838 1.00 . A A . 52 ILE N 1 1 18 35307 1 1 53 ILE O O -0.729 -0.059 -7.877 1.00 . A A . 52 ILE O 1 1 18 35308 1 1 54 LEU C C -1.383 0.959 -4.418 1.00 . A A . 53 LEU C 1 1 18 35309 1 1 54 LEU CA C -1.339 -0.339 -5.212 1.00 . A A . 53 LEU CA 1 1 18 35310 1 1 54 LEU CB C -1.706 -1.522 -4.311 1.00 . A A . 53 LEU CB 1 1 18 35311 1 1 54 LEU CD1 C -4.178 -1.430 -4.753 1.00 . A A . 53 LEU CD1 1 1 18 35312 1 1 54 LEU CD2 C -3.315 -2.619 -2.729 1.00 . A A . 53 LEU CD2 1 1 18 35313 1 1 54 LEU CG C -3.100 -1.452 -3.680 1.00 . A A . 53 LEU CG 1 1 18 35314 1 1 54 LEU H H 0.730 -0.781 -5.226 1.00 . A A . 53 LEU H 1 1 18 35315 1 1 54 LEU HA H -2.057 -0.277 -6.015 1.00 . A A . 53 LEU HA 1 1 18 35316 1 1 54 LEU HB2 H -1.645 -2.426 -4.899 1.00 . A A . 53 LEU HB2 1 1 18 35317 1 1 54 LEU HB3 H -0.979 -1.582 -3.516 1.00 . A A . 53 LEU HB3 1 1 18 35318 1 1 54 LEU HD11 H -4.066 -0.540 -5.356 1.00 . A A . 53 LEU HD11 1 1 18 35319 1 1 54 LEU HD12 H -5.153 -1.429 -4.287 1.00 . A A . 53 LEU HD12 1 1 18 35320 1 1 54 LEU HD13 H -4.080 -2.306 -5.379 1.00 . A A . 53 LEU HD13 1 1 18 35321 1 1 54 LEU HD21 H -4.297 -2.543 -2.285 1.00 . A A . 53 LEU HD21 1 1 18 35322 1 1 54 LEU HD22 H -2.565 -2.594 -1.954 1.00 . A A . 53 LEU HD22 1 1 18 35323 1 1 54 LEU HD23 H -3.238 -3.547 -3.275 1.00 . A A . 53 LEU HD23 1 1 18 35324 1 1 54 LEU HG H -3.181 -0.538 -3.111 1.00 . A A . 53 LEU HG 1 1 18 35325 1 1 54 LEU N N -0.026 -0.538 -5.806 1.00 . A A . 53 LEU N 1 1 18 35326 1 1 54 LEU O O -0.545 1.202 -3.547 1.00 . A A . 53 LEU O 1 1 18 35327 1 1 55 VAL C C -3.853 2.868 -3.170 1.00 . A A . 54 VAL C 1 1 18 35328 1 1 55 VAL CA C -2.583 3.021 -3.996 1.00 . A A . 54 VAL CA 1 1 18 35329 1 1 55 VAL CB C -2.713 4.245 -4.928 1.00 . A A . 54 VAL CB 1 1 18 35330 1 1 55 VAL CG1 C -2.889 5.520 -4.120 1.00 . A A . 54 VAL CG1 1 1 18 35331 1 1 55 VAL CG2 C -1.504 4.353 -5.847 1.00 . A A . 54 VAL CG2 1 1 18 35332 1 1 55 VAL H H -2.932 1.588 -5.506 1.00 . A A . 54 VAL H 1 1 18 35333 1 1 55 VAL HA H -1.743 3.177 -3.332 1.00 . A A . 54 VAL HA 1 1 18 35334 1 1 55 VAL HB H -3.593 4.112 -5.541 1.00 . A A . 54 VAL HB 1 1 18 35335 1 1 55 VAL HG11 H -2.966 6.364 -4.789 1.00 . A A . 54 VAL HG11 1 1 18 35336 1 1 55 VAL HG12 H -2.039 5.654 -3.468 1.00 . A A . 54 VAL HG12 1 1 18 35337 1 1 55 VAL HG13 H -3.788 5.448 -3.527 1.00 . A A . 54 VAL HG13 1 1 18 35338 1 1 55 VAL HG21 H -1.617 5.211 -6.491 1.00 . A A . 54 VAL HG21 1 1 18 35339 1 1 55 VAL HG22 H -1.428 3.459 -6.449 1.00 . A A . 54 VAL HG22 1 1 18 35340 1 1 55 VAL HG23 H -0.607 4.464 -5.254 1.00 . A A . 54 VAL HG23 1 1 18 35341 1 1 55 VAL N N -2.350 1.798 -4.742 1.00 . A A . 54 VAL N 1 1 18 35342 1 1 55 VAL O O -4.950 2.772 -3.722 1.00 . A A . 54 VAL O 1 1 18 35343 1 1 56 PHE C C -4.837 3.560 0.180 1.00 . A A . 55 PHE C 1 1 18 35344 1 1 56 PHE CA C -4.824 2.551 -0.970 1.00 . A A . 55 PHE CA 1 1 18 35345 1 1 56 PHE CB C -4.683 1.120 -0.432 1.00 . A A . 55 PHE CB 1 1 18 35346 1 1 56 PHE CD1 C -6.842 -0.106 -0.786 1.00 . A A . 55 PHE CD1 1 1 18 35347 1 1 56 PHE CD2 C -6.257 0.532 1.436 1.00 . A A . 55 PHE CD2 1 1 18 35348 1 1 56 PHE CE1 C -8.006 -0.681 -0.318 1.00 . A A . 55 PHE CE1 1 1 18 35349 1 1 56 PHE CE2 C -7.421 -0.043 1.909 1.00 . A A . 55 PHE CE2 1 1 18 35350 1 1 56 PHE CG C -5.955 0.507 0.085 1.00 . A A . 55 PHE CG 1 1 18 35351 1 1 56 PHE CZ C -8.297 -0.649 1.031 1.00 . A A . 55 PHE CZ 1 1 18 35352 1 1 56 PHE H H -2.813 2.993 -1.465 1.00 . A A . 55 PHE H 1 1 18 35353 1 1 56 PHE HA H -5.740 2.638 -1.535 1.00 . A A . 55 PHE HA 1 1 18 35354 1 1 56 PHE HB2 H -4.316 0.486 -1.223 1.00 . A A . 55 PHE HB2 1 1 18 35355 1 1 56 PHE HB3 H -3.966 1.122 0.376 1.00 . A A . 55 PHE HB3 1 1 18 35356 1 1 56 PHE HD1 H -6.616 -0.132 -1.842 1.00 . A A . 55 PHE HD1 1 1 18 35357 1 1 56 PHE HD2 H -5.572 1.007 2.123 1.00 . A A . 55 PHE HD2 1 1 18 35358 1 1 56 PHE HE1 H -8.690 -1.154 -1.008 1.00 . A A . 55 PHE HE1 1 1 18 35359 1 1 56 PHE HE2 H -7.645 -0.019 2.965 1.00 . A A . 55 PHE HE2 1 1 18 35360 1 1 56 PHE HZ H -9.207 -1.098 1.398 1.00 . A A . 55 PHE HZ 1 1 18 35361 1 1 56 PHE N N -3.701 2.824 -1.855 1.00 . A A . 55 PHE N 1 1 18 35362 1 1 56 PHE O O -3.782 3.933 0.691 1.00 . A A . 55 PHE O 1 1 18 35363 1 1 57 PRO C C -5.763 4.406 3.065 1.00 . A A . 56 PRO C 1 1 18 35364 1 1 57 PRO CA C -6.141 4.989 1.700 1.00 . A A . 56 PRO CA 1 1 18 35365 1 1 57 PRO CB C -7.621 5.388 1.669 1.00 . A A . 56 PRO CB 1 1 18 35366 1 1 57 PRO CD C -7.338 3.646 0.047 1.00 . A A . 56 PRO CD 1 1 18 35367 1 1 57 PRO CG C -8.319 4.244 1.014 1.00 . A A . 56 PRO CG 1 1 18 35368 1 1 57 PRO HA H -5.533 5.860 1.508 1.00 . A A . 56 PRO HA 1 1 18 35369 1 1 57 PRO HB2 H -7.977 5.540 2.677 1.00 . A A . 56 PRO HB2 1 1 18 35370 1 1 57 PRO HB3 H -7.739 6.297 1.099 1.00 . A A . 56 PRO HB3 1 1 18 35371 1 1 57 PRO HD2 H -7.454 2.572 0.008 1.00 . A A . 56 PRO HD2 1 1 18 35372 1 1 57 PRO HD3 H -7.467 4.076 -0.935 1.00 . A A . 56 PRO HD3 1 1 18 35373 1 1 57 PRO HG2 H -8.603 3.516 1.758 1.00 . A A . 56 PRO HG2 1 1 18 35374 1 1 57 PRO HG3 H -9.192 4.602 0.488 1.00 . A A . 56 PRO HG3 1 1 18 35375 1 1 57 PRO N N -6.026 4.013 0.612 1.00 . A A . 56 PRO N 1 1 18 35376 1 1 57 PRO O O -4.862 4.915 3.737 1.00 . A A . 56 PRO O 1 1 18 35377 1 1 58 GLY C C -7.027 1.514 5.015 1.00 . A A . 57 GLY C 1 1 18 35378 1 1 58 GLY CA C -6.150 2.719 4.745 1.00 . A A . 57 GLY CA 1 1 18 35379 1 1 58 GLY H H -7.120 2.949 2.881 1.00 . A A . 57 GLY H 1 1 18 35380 1 1 58 GLY HA2 H -5.114 2.413 4.768 1.00 . A A . 57 GLY HA2 1 1 18 35381 1 1 58 GLY HA3 H -6.316 3.452 5.522 1.00 . A A . 57 GLY HA3 1 1 18 35382 1 1 58 GLY N N -6.428 3.328 3.460 1.00 . A A . 57 GLY N 1 1 18 35383 1 1 58 GLY O O -8.180 1.466 4.580 1.00 . A A . 57 GLY O 1 1 18 35384 1 1 59 GLY C C -6.541 -1.359 7.238 1.00 . A A . 58 GLY C 1 1 18 35385 1 1 59 GLY CA C -7.193 -0.661 6.068 1.00 . A A . 58 GLY CA 1 1 18 35386 1 1 59 GLY H H -5.540 0.640 6.019 1.00 . A A . 58 GLY H 1 1 18 35387 1 1 59 GLY HA2 H -8.208 -0.398 6.328 1.00 . A A . 58 GLY HA2 1 1 18 35388 1 1 59 GLY HA3 H -7.204 -1.329 5.219 1.00 . A A . 58 GLY HA3 1 1 18 35389 1 1 59 GLY N N -6.468 0.541 5.720 1.00 . A A . 58 GLY N 1 1 18 35390 1 1 59 GLY O O -5.378 -1.096 7.538 1.00 . A A . 58 GLY O 1 1 18 35391 1 1 60 LYS C C -6.409 -4.365 8.792 1.00 . A A . 59 LYS C 1 1 18 35392 1 1 60 LYS CA C -6.757 -2.913 9.086 1.00 . A A . 59 LYS CA 1 1 18 35393 1 1 60 LYS CB C -7.781 -2.870 10.222 1.00 . A A . 59 LYS CB 1 1 18 35394 1 1 60 LYS CD C -9.012 -1.530 11.942 1.00 . A A . 59 LYS CD 1 1 18 35395 1 1 60 LYS CE C -10.344 -2.209 11.657 1.00 . A A . 59 LYS CE 1 1 18 35396 1 1 60 LYS CG C -8.129 -1.471 10.705 1.00 . A A . 59 LYS CG 1 1 18 35397 1 1 60 LYS H H -8.171 -2.456 7.580 1.00 . A A . 59 LYS H 1 1 18 35398 1 1 60 LYS HA H -5.863 -2.395 9.400 1.00 . A A . 59 LYS HA 1 1 18 35399 1 1 60 LYS HB2 H -8.691 -3.346 9.886 1.00 . A A . 59 LYS HB2 1 1 18 35400 1 1 60 LYS HB3 H -7.389 -3.425 11.061 1.00 . A A . 59 LYS HB3 1 1 18 35401 1 1 60 LYS HD2 H -8.497 -2.083 12.713 1.00 . A A . 59 LYS HD2 1 1 18 35402 1 1 60 LYS HD3 H -9.200 -0.523 12.287 1.00 . A A . 59 LYS HD3 1 1 18 35403 1 1 60 LYS HE2 H -10.178 -3.023 10.967 1.00 . A A . 59 LYS HE2 1 1 18 35404 1 1 60 LYS HE3 H -10.743 -2.597 12.582 1.00 . A A . 59 LYS HE3 1 1 18 35405 1 1 60 LYS HG2 H -7.217 -0.945 10.949 1.00 . A A . 59 LYS HG2 1 1 18 35406 1 1 60 LYS HG3 H -8.655 -0.946 9.921 1.00 . A A . 59 LYS HG3 1 1 18 35407 1 1 60 LYS HZ1 H -11.522 -0.491 11.712 1.00 . A A . 59 LYS HZ1 1 1 18 35408 1 1 60 LYS HZ2 H -12.226 -1.784 10.876 1.00 . A A . 59 LYS HZ2 1 1 18 35409 1 1 60 LYS HZ3 H -10.969 -0.899 10.160 1.00 . A A . 59 LYS HZ3 1 1 18 35410 1 1 60 LYS N N -7.272 -2.242 7.899 1.00 . A A . 59 LYS N 1 1 18 35411 1 1 60 LYS NZ N -11.332 -1.282 11.059 1.00 . A A . 59 LYS NZ 1 1 18 35412 1 1 60 LYS O O -7.105 -5.039 8.032 1.00 . A A . 59 LYS O 1 1 18 35413 1 1 61 GLY C C -4.907 -6.840 10.717 1.00 . A A . 60 GLY C 1 1 18 35414 1 1 61 GLY CA C -4.975 -6.238 9.329 1.00 . A A . 60 GLY CA 1 1 18 35415 1 1 61 GLY H H -4.753 -4.213 9.906 1.00 . A A . 60 GLY H 1 1 18 35416 1 1 61 GLY HA2 H -5.720 -6.765 8.747 1.00 . A A . 60 GLY HA2 1 1 18 35417 1 1 61 GLY HA3 H -4.012 -6.339 8.852 1.00 . A A . 60 GLY HA3 1 1 18 35418 1 1 61 GLY N N -5.328 -4.834 9.398 1.00 . A A . 60 GLY N 1 1 18 35419 1 1 61 GLY O O -3.976 -7.576 11.041 1.00 . A A . 60 GLY O 1 1 18 35420 1 1 62 SER C C -5.661 -8.339 13.212 1.00 . A A . 61 SER C 1 1 18 35421 1 1 62 SER CA C -5.947 -6.862 12.944 1.00 . A A . 61 SER CA 1 1 18 35422 1 1 62 SER CB C -7.302 -6.472 13.526 1.00 . A A . 61 SER CB 1 1 18 35423 1 1 62 SER H H -6.675 -6.028 11.144 1.00 . A A . 61 SER H 1 1 18 35424 1 1 62 SER HA H -5.185 -6.273 13.433 1.00 . A A . 61 SER HA 1 1 18 35425 1 1 62 SER HB2 H -8.071 -7.107 13.110 1.00 . A A . 61 SER HB2 1 1 18 35426 1 1 62 SER HB3 H -7.280 -6.588 14.600 1.00 . A A . 61 SER HB3 1 1 18 35427 1 1 62 SER HG H -6.778 -4.622 13.103 1.00 . A A . 61 SER HG 1 1 18 35428 1 1 62 SER N N -5.916 -6.521 11.522 1.00 . A A . 61 SER N 1 1 18 35429 1 1 62 SER O O -6.512 -9.206 12.990 1.00 . A A . 61 SER O 1 1 18 35430 1 1 62 SER OG O -7.607 -5.120 13.218 1.00 . A A . 61 SER OG 1 1 18 35431 1 1 63 THR C C -4.170 -10.946 12.948 1.00 . A A . 62 THR C 1 1 18 35432 1 1 63 THR CA C -4.001 -9.932 14.086 1.00 . A A . 62 THR CA 1 1 18 35433 1 1 63 THR CB C -4.761 -10.406 15.343 1.00 . A A . 62 THR CB 1 1 18 35434 1 1 63 THR CG2 C -3.991 -11.505 16.063 1.00 . A A . 62 THR CG2 1 1 18 35435 1 1 63 THR H H -3.810 -7.855 13.771 1.00 . A A . 62 THR H 1 1 18 35436 1 1 63 THR HA H -2.952 -9.866 14.335 1.00 . A A . 62 THR HA 1 1 18 35437 1 1 63 THR HB H -5.727 -10.788 15.049 1.00 . A A . 62 THR HB 1 1 18 35438 1 1 63 THR HG1 H -5.826 -8.929 16.125 1.00 . A A . 62 THR HG1 1 1 18 35439 1 1 63 THR HG21 H -3.849 -12.340 15.394 1.00 . A A . 62 THR HG21 1 1 18 35440 1 1 63 THR HG22 H -4.549 -11.830 16.930 1.00 . A A . 62 THR HG22 1 1 18 35441 1 1 63 THR HG23 H -3.029 -11.125 16.376 1.00 . A A . 62 THR HG23 1 1 18 35442 1 1 63 THR N N -4.442 -8.599 13.686 1.00 . A A . 62 THR N 1 1 18 35443 1 1 63 THR O O -4.451 -12.123 13.178 1.00 . A A . 62 THR O 1 1 18 35444 1 1 63 THR OG1 O -4.938 -9.300 16.242 1.00 . A A . 62 THR OG1 1 1 18 35445 1 1 64 VAL C C -2.768 -12.208 10.469 1.00 . A A . 63 VAL C 1 1 18 35446 1 1 64 VAL CA C -4.052 -11.386 10.567 1.00 . A A . 63 VAL CA 1 1 18 35447 1 1 64 VAL CB C -4.297 -10.618 9.244 1.00 . A A . 63 VAL CB 1 1 18 35448 1 1 64 VAL CG1 C -3.113 -9.733 8.885 1.00 . A A . 63 VAL CG1 1 1 18 35449 1 1 64 VAL CG2 C -4.615 -11.583 8.112 1.00 . A A . 63 VAL CG2 1 1 18 35450 1 1 64 VAL H H -3.828 -9.529 11.571 1.00 . A A . 63 VAL H 1 1 18 35451 1 1 64 VAL HA H -4.881 -12.062 10.725 1.00 . A A . 63 VAL HA 1 1 18 35452 1 1 64 VAL HB H -5.153 -9.980 9.387 1.00 . A A . 63 VAL HB 1 1 18 35453 1 1 64 VAL HG11 H -2.226 -10.340 8.783 1.00 . A A . 63 VAL HG11 1 1 18 35454 1 1 64 VAL HG12 H -2.961 -9.002 9.667 1.00 . A A . 63 VAL HG12 1 1 18 35455 1 1 64 VAL HG13 H -3.313 -9.226 7.952 1.00 . A A . 63 VAL HG13 1 1 18 35456 1 1 64 VAL HG21 H -3.793 -12.274 7.986 1.00 . A A . 63 VAL HG21 1 1 18 35457 1 1 64 VAL HG22 H -4.762 -11.028 7.197 1.00 . A A . 63 VAL HG22 1 1 18 35458 1 1 64 VAL HG23 H -5.514 -12.133 8.350 1.00 . A A . 63 VAL HG23 1 1 18 35459 1 1 64 VAL N N -3.988 -10.489 11.713 1.00 . A A . 63 VAL N 1 1 18 35460 1 1 64 VAL O O -2.754 -13.308 9.922 1.00 . A A . 63 VAL O 1 1 18 35461 1 1 65 GLY C C 0.527 -11.764 9.981 1.00 . A A . 64 GLY C 1 1 18 35462 1 1 65 GLY CA C -0.417 -12.357 11.003 1.00 . A A . 64 GLY CA 1 1 18 35463 1 1 65 GLY H H -1.770 -10.791 11.455 1.00 . A A . 64 GLY H 1 1 18 35464 1 1 65 GLY HA2 H 0.033 -12.288 11.981 1.00 . A A . 64 GLY HA2 1 1 18 35465 1 1 65 GLY HA3 H -0.585 -13.396 10.765 1.00 . A A . 64 GLY HA3 1 1 18 35466 1 1 65 GLY N N -1.694 -11.668 11.024 1.00 . A A . 64 GLY N 1 1 18 35467 1 1 65 GLY O O 1.710 -12.093 9.952 1.00 . A A . 64 GLY O 1 1 18 35468 1 1 66 SER C C 1.339 -11.135 7.062 1.00 . A A . 65 SER C 1 1 18 35469 1 1 66 SER CA C 0.752 -10.184 8.112 1.00 . A A . 65 SER CA 1 1 18 35470 1 1 66 SER CB C 1.867 -9.375 8.784 1.00 . A A . 65 SER CB 1 1 18 35471 1 1 66 SER H H -0.988 -10.740 9.182 1.00 . A A . 65 SER H 1 1 18 35472 1 1 66 SER HA H 0.080 -9.499 7.615 1.00 . A A . 65 SER HA 1 1 18 35473 1 1 66 SER HB2 H 2.580 -10.051 9.232 1.00 . A A . 65 SER HB2 1 1 18 35474 1 1 66 SER HB3 H 2.365 -8.766 8.042 1.00 . A A . 65 SER HB3 1 1 18 35475 1 1 66 SER HG H 1.416 -7.605 9.514 1.00 . A A . 65 SER HG 1 1 18 35476 1 1 66 SER N N -0.023 -10.903 9.125 1.00 . A A . 65 SER N 1 1 18 35477 1 1 66 SER O O 2.175 -10.739 6.247 1.00 . A A . 65 SER O 1 1 18 35478 1 1 66 SER OG O 1.341 -8.529 9.793 1.00 . A A . 65 SER OG 1 1 18 35479 1 1 67 TYR C C 0.826 -13.203 4.745 1.00 . A A . 66 TYR C 1 1 18 35480 1 1 67 TYR CA C 1.384 -13.397 6.150 1.00 . A A . 66 TYR CA 1 1 18 35481 1 1 67 TYR CB C 1.031 -14.802 6.658 1.00 . A A . 66 TYR CB 1 1 18 35482 1 1 67 TYR CD1 C -1.389 -14.596 7.377 1.00 . A A . 66 TYR CD1 1 1 18 35483 1 1 67 TYR CD2 C -0.875 -16.055 5.563 1.00 . A A . 66 TYR CD2 1 1 18 35484 1 1 67 TYR CE1 C -2.729 -14.921 7.261 1.00 . A A . 66 TYR CE1 1 1 18 35485 1 1 67 TYR CE2 C -2.212 -16.382 5.442 1.00 . A A . 66 TYR CE2 1 1 18 35486 1 1 67 TYR CG C -0.439 -15.155 6.531 1.00 . A A . 66 TYR CG 1 1 18 35487 1 1 67 TYR CZ C -3.134 -15.813 6.293 1.00 . A A . 66 TYR CZ 1 1 18 35488 1 1 67 TYR H H 0.179 -12.624 7.709 1.00 . A A . 66 TYR H 1 1 18 35489 1 1 67 TYR HA H 2.459 -13.297 6.114 1.00 . A A . 66 TYR HA 1 1 18 35490 1 1 67 TYR HB2 H 1.596 -15.532 6.097 1.00 . A A . 66 TYR HB2 1 1 18 35491 1 1 67 TYR HB3 H 1.299 -14.876 7.703 1.00 . A A . 66 TYR HB3 1 1 18 35492 1 1 67 TYR HD1 H -1.070 -13.895 8.133 1.00 . A A . 66 TYR HD1 1 1 18 35493 1 1 67 TYR HD2 H -0.153 -16.501 4.898 1.00 . A A . 66 TYR HD2 1 1 18 35494 1 1 67 TYR HE1 H -3.452 -14.476 7.928 1.00 . A A . 66 TYR HE1 1 1 18 35495 1 1 67 TYR HE2 H -2.530 -17.082 4.684 1.00 . A A . 66 TYR HE2 1 1 18 35496 1 1 67 TYR HH H -4.996 -15.334 6.164 1.00 . A A . 66 TYR HH 1 1 18 35497 1 1 67 TYR N N 0.873 -12.378 7.064 1.00 . A A . 66 TYR N 1 1 18 35498 1 1 67 TYR O O 1.374 -13.723 3.778 1.00 . A A . 66 TYR O 1 1 18 35499 1 1 67 TYR OH O -4.467 -16.141 6.175 1.00 . A A . 66 TYR OH 1 1 18 35500 1 1 68 VAL C C -0.015 -11.684 2.311 1.00 . A A . 67 VAL C 1 1 18 35501 1 1 68 VAL CA C -0.958 -12.245 3.374 1.00 . A A . 67 VAL CA 1 1 18 35502 1 1 68 VAL CB C -2.160 -11.288 3.540 1.00 . A A . 67 VAL CB 1 1 18 35503 1 1 68 VAL CG1 C -2.922 -11.134 2.231 1.00 . A A . 67 VAL CG1 1 1 18 35504 1 1 68 VAL CG2 C -3.085 -11.772 4.646 1.00 . A A . 67 VAL CG2 1 1 18 35505 1 1 68 VAL H H -0.614 -12.015 5.448 1.00 . A A . 67 VAL H 1 1 18 35506 1 1 68 VAL HA H -1.332 -13.201 3.041 1.00 . A A . 67 VAL HA 1 1 18 35507 1 1 68 VAL HB H -1.781 -10.316 3.820 1.00 . A A . 67 VAL HB 1 1 18 35508 1 1 68 VAL HG11 H -3.724 -10.421 2.362 1.00 . A A . 67 VAL HG11 1 1 18 35509 1 1 68 VAL HG12 H -3.334 -12.088 1.938 1.00 . A A . 67 VAL HG12 1 1 18 35510 1 1 68 VAL HG13 H -2.250 -10.782 1.462 1.00 . A A . 67 VAL HG13 1 1 18 35511 1 1 68 VAL HG21 H -3.428 -12.771 4.418 1.00 . A A . 67 VAL HG21 1 1 18 35512 1 1 68 VAL HG22 H -3.935 -11.109 4.721 1.00 . A A . 67 VAL HG22 1 1 18 35513 1 1 68 VAL HG23 H -2.551 -11.780 5.584 1.00 . A A . 67 VAL HG23 1 1 18 35514 1 1 68 VAL N N -0.265 -12.448 4.645 1.00 . A A . 67 VAL N 1 1 18 35515 1 1 68 VAL O O 0.172 -12.288 1.256 1.00 . A A . 67 VAL O 1 1 18 35516 1 1 69 LEU C C 2.653 -10.769 1.277 1.00 . A A . 68 LEU C 1 1 18 35517 1 1 69 LEU CA C 1.484 -9.870 1.668 1.00 . A A . 68 LEU CA 1 1 18 35518 1 1 69 LEU CB C 2.007 -8.560 2.267 1.00 . A A . 68 LEU CB 1 1 18 35519 1 1 69 LEU CD1 C 1.555 -6.297 3.249 1.00 . A A . 68 LEU CD1 1 1 18 35520 1 1 69 LEU CD2 C 0.121 -7.153 1.394 1.00 . A A . 68 LEU CD2 1 1 18 35521 1 1 69 LEU CG C 0.929 -7.532 2.624 1.00 . A A . 68 LEU CG 1 1 18 35522 1 1 69 LEU H H 0.449 -10.144 3.496 1.00 . A A . 68 LEU H 1 1 18 35523 1 1 69 LEU HA H 0.910 -9.646 0.782 1.00 . A A . 68 LEU HA 1 1 18 35524 1 1 69 LEU HB2 H 2.559 -8.797 3.166 1.00 . A A . 68 LEU HB2 1 1 18 35525 1 1 69 LEU HB3 H 2.684 -8.108 1.559 1.00 . A A . 68 LEU HB3 1 1 18 35526 1 1 69 LEU HD11 H 0.782 -5.576 3.470 1.00 . A A . 68 LEU HD11 1 1 18 35527 1 1 69 LEU HD12 H 2.266 -5.865 2.560 1.00 . A A . 68 LEU HD12 1 1 18 35528 1 1 69 LEU HD13 H 2.060 -6.574 4.163 1.00 . A A . 68 LEU HD13 1 1 18 35529 1 1 69 LEU HD21 H 0.785 -6.789 0.623 1.00 . A A . 68 LEU HD21 1 1 18 35530 1 1 69 LEU HD22 H -0.585 -6.379 1.656 1.00 . A A . 68 LEU HD22 1 1 18 35531 1 1 69 LEU HD23 H -0.410 -8.021 1.033 1.00 . A A . 68 LEU HD23 1 1 18 35532 1 1 69 LEU HG H 0.255 -7.966 3.347 1.00 . A A . 68 LEU HG 1 1 18 35533 1 1 69 LEU N N 0.597 -10.543 2.614 1.00 . A A . 68 LEU N 1 1 18 35534 1 1 69 LEU O O 3.038 -10.831 0.109 1.00 . A A . 68 LEU O 1 1 18 35535 1 1 70 LEU C C 3.937 -13.527 1.128 1.00 . A A . 69 LEU C 1 1 18 35536 1 1 70 LEU CA C 4.334 -12.356 2.023 1.00 . A A . 69 LEU CA 1 1 18 35537 1 1 70 LEU CB C 4.887 -12.869 3.356 1.00 . A A . 69 LEU CB 1 1 18 35538 1 1 70 LEU CD1 C 7.283 -13.047 2.627 1.00 . A A . 69 LEU CD1 1 1 18 35539 1 1 70 LEU CD2 C 6.484 -14.330 4.618 1.00 . A A . 69 LEU CD2 1 1 18 35540 1 1 70 LEU CG C 6.108 -13.786 3.249 1.00 . A A . 69 LEU CG 1 1 18 35541 1 1 70 LEU H H 2.824 -11.412 3.159 1.00 . A A . 69 LEU H 1 1 18 35542 1 1 70 LEU HA H 5.100 -11.781 1.523 1.00 . A A . 69 LEU HA 1 1 18 35543 1 1 70 LEU HB2 H 5.156 -12.017 3.963 1.00 . A A . 69 LEU HB2 1 1 18 35544 1 1 70 LEU HB3 H 4.102 -13.413 3.859 1.00 . A A . 69 LEU HB3 1 1 18 35545 1 1 70 LEU HD11 H 8.120 -13.723 2.522 1.00 . A A . 69 LEU HD11 1 1 18 35546 1 1 70 LEU HD12 H 7.567 -12.222 3.264 1.00 . A A . 69 LEU HD12 1 1 18 35547 1 1 70 LEU HD13 H 6.999 -12.672 1.655 1.00 . A A . 69 LEU HD13 1 1 18 35548 1 1 70 LEU HD21 H 6.740 -13.511 5.273 1.00 . A A . 69 LEU HD21 1 1 18 35549 1 1 70 LEU HD22 H 7.329 -14.995 4.523 1.00 . A A . 69 LEU HD22 1 1 18 35550 1 1 70 LEU HD23 H 5.645 -14.873 5.031 1.00 . A A . 69 LEU HD23 1 1 18 35551 1 1 70 LEU HG H 5.866 -14.623 2.610 1.00 . A A . 69 LEU HG 1 1 18 35552 1 1 70 LEU N N 3.198 -11.478 2.256 1.00 . A A . 69 LEU N 1 1 18 35553 1 1 70 LEU O O 4.579 -13.786 0.111 1.00 . A A . 69 LEU O 1 1 18 35554 1 1 71 ASN C C 2.117 -15.014 -0.704 1.00 . A A . 70 ASN C 1 1 18 35555 1 1 71 ASN CA C 2.377 -15.370 0.755 1.00 . A A . 70 ASN CA 1 1 18 35556 1 1 71 ASN CB C 1.095 -15.905 1.393 1.00 . A A . 70 ASN CB 1 1 18 35557 1 1 71 ASN CG C 0.636 -17.204 0.768 1.00 . A A . 70 ASN CG 1 1 18 35558 1 1 71 ASN H H 2.365 -13.919 2.302 1.00 . A A . 70 ASN H 1 1 18 35559 1 1 71 ASN HA H 3.132 -16.137 0.797 1.00 . A A . 70 ASN HA 1 1 18 35560 1 1 71 ASN HB2 H 1.270 -16.076 2.444 1.00 . A A . 70 ASN HB2 1 1 18 35561 1 1 71 ASN HB3 H 0.311 -15.172 1.277 1.00 . A A . 70 ASN HB3 1 1 18 35562 1 1 71 ASN HD21 H -0.505 -16.224 -0.521 1.00 . A A . 70 ASN HD21 1 1 18 35563 1 1 71 ASN HD22 H -0.522 -17.947 -0.658 1.00 . A A . 70 ASN HD22 1 1 18 35564 1 1 71 ASN N N 2.858 -14.207 1.499 1.00 . A A . 70 ASN N 1 1 18 35565 1 1 71 ASN ND2 N -0.216 -17.114 -0.236 1.00 . A A . 70 ASN ND2 1 1 18 35566 1 1 71 ASN O O 2.517 -15.740 -1.616 1.00 . A A . 70 ASN O 1 1 18 35567 1 1 71 ASN OD1 O 1.035 -18.287 1.194 1.00 . A A . 70 ASN OD1 1 1 18 35568 1 1 72 LEU C C 2.376 -13.086 -3.057 1.00 . A A . 71 LEU C 1 1 18 35569 1 1 72 LEU CA C 1.126 -13.438 -2.260 1.00 . A A . 71 LEU CA 1 1 18 35570 1 1 72 LEU CB C 0.188 -12.230 -2.205 1.00 . A A . 71 LEU CB 1 1 18 35571 1 1 72 LEU CD1 C -1.945 -11.182 -1.421 1.00 . A A . 71 LEU CD1 1 1 18 35572 1 1 72 LEU CD2 C -1.944 -13.554 -2.204 1.00 . A A . 71 LEU CD2 1 1 18 35573 1 1 72 LEU CG C -1.144 -12.471 -1.495 1.00 . A A . 71 LEU CG 1 1 18 35574 1 1 72 LEU H H 1.204 -13.325 -0.150 1.00 . A A . 71 LEU H 1 1 18 35575 1 1 72 LEU HA H 0.619 -14.252 -2.757 1.00 . A A . 71 LEU HA 1 1 18 35576 1 1 72 LEU HB2 H 0.702 -11.427 -1.698 1.00 . A A . 71 LEU HB2 1 1 18 35577 1 1 72 LEU HB3 H -0.021 -11.918 -3.217 1.00 . A A . 71 LEU HB3 1 1 18 35578 1 1 72 LEU HD11 H -2.144 -10.824 -2.422 1.00 . A A . 71 LEU HD11 1 1 18 35579 1 1 72 LEU HD12 H -1.380 -10.438 -0.881 1.00 . A A . 71 LEU HD12 1 1 18 35580 1 1 72 LEU HD13 H -2.879 -11.366 -0.912 1.00 . A A . 71 LEU HD13 1 1 18 35581 1 1 72 LEU HD21 H -2.872 -13.719 -1.677 1.00 . A A . 71 LEU HD21 1 1 18 35582 1 1 72 LEU HD22 H -1.372 -14.470 -2.224 1.00 . A A . 71 LEU HD22 1 1 18 35583 1 1 72 LEU HD23 H -2.155 -13.240 -3.217 1.00 . A A . 71 LEU HD23 1 1 18 35584 1 1 72 LEU HG H -0.951 -12.802 -0.484 1.00 . A A . 71 LEU HG 1 1 18 35585 1 1 72 LEU N N 1.467 -13.880 -0.917 1.00 . A A . 71 LEU N 1 1 18 35586 1 1 72 LEU O O 2.443 -13.342 -4.260 1.00 . A A . 71 LEU O 1 1 18 35587 1 1 73 ARG C C 5.462 -13.251 -3.427 1.00 . A A . 72 ARG C 1 1 18 35588 1 1 73 ARG CA C 4.571 -12.069 -3.086 1.00 . A A . 72 ARG CA 1 1 18 35589 1 1 73 ARG CB C 5.342 -11.040 -2.256 1.00 . A A . 72 ARG CB 1 1 18 35590 1 1 73 ARG CD C 7.549 -10.095 -3.042 1.00 . A A . 72 ARG CD 1 1 18 35591 1 1 73 ARG CG C 6.035 -9.981 -3.101 1.00 . A A . 72 ARG CG 1 1 18 35592 1 1 73 ARG CZ C 9.341 -11.669 -3.663 1.00 . A A . 72 ARG CZ 1 1 18 35593 1 1 73 ARG H H 3.298 -12.371 -1.417 1.00 . A A . 72 ARG H 1 1 18 35594 1 1 73 ARG HA H 4.256 -11.607 -4.006 1.00 . A A . 72 ARG HA 1 1 18 35595 1 1 73 ARG HB2 H 4.657 -10.546 -1.584 1.00 . A A . 72 ARG HB2 1 1 18 35596 1 1 73 ARG HB3 H 6.093 -11.554 -1.675 1.00 . A A . 72 ARG HB3 1 1 18 35597 1 1 73 ARG HD2 H 7.975 -9.249 -3.553 1.00 . A A . 72 ARG HD2 1 1 18 35598 1 1 73 ARG HD3 H 7.854 -10.076 -2.005 1.00 . A A . 72 ARG HD3 1 1 18 35599 1 1 73 ARG HE H 7.400 -11.915 -4.099 1.00 . A A . 72 ARG HE 1 1 18 35600 1 1 73 ARG HG2 H 5.719 -10.094 -4.128 1.00 . A A . 72 ARG HG2 1 1 18 35601 1 1 73 ARG HG3 H 5.743 -9.006 -2.741 1.00 . A A . 72 ARG HG3 1 1 18 35602 1 1 73 ARG HH11 H 9.952 -10.041 -2.624 1.00 . A A . 72 ARG HH11 1 1 18 35603 1 1 73 ARG HH12 H 11.216 -11.153 -3.060 1.00 . A A . 72 ARG HH12 1 1 18 35604 1 1 73 ARG HH21 H 9.047 -13.394 -4.702 1.00 . A A . 72 ARG HH21 1 1 18 35605 1 1 73 ARG HH22 H 10.699 -13.048 -4.274 1.00 . A A . 72 ARG HH22 1 1 18 35606 1 1 73 ARG N N 3.373 -12.509 -2.391 1.00 . A A . 72 ARG N 1 1 18 35607 1 1 73 ARG NE N 8.056 -11.322 -3.658 1.00 . A A . 72 ARG NE 1 1 18 35608 1 1 73 ARG NH1 N 10.239 -10.890 -3.070 1.00 . A A . 72 ARG NH1 1 1 18 35609 1 1 73 ARG NH2 N 9.726 -12.794 -4.255 1.00 . A A . 72 ARG NH2 1 1 18 35610 1 1 73 ARG O O 6.198 -13.209 -4.406 1.00 . A A . 72 ARG O 1 1 18 35611 1 1 74 LYS C C 5.591 -16.200 -4.149 1.00 . A A . 73 LYS C 1 1 18 35612 1 1 74 LYS CA C 6.143 -15.522 -2.900 1.00 . A A . 73 LYS CA 1 1 18 35613 1 1 74 LYS CB C 6.076 -16.479 -1.708 1.00 . A A . 73 LYS CB 1 1 18 35614 1 1 74 LYS CD C 6.529 -16.859 0.749 1.00 . A A . 73 LYS CD 1 1 18 35615 1 1 74 LYS CE C 7.594 -17.949 0.757 1.00 . A A . 73 LYS CE 1 1 18 35616 1 1 74 LYS CG C 6.678 -15.910 -0.433 1.00 . A A . 73 LYS CG 1 1 18 35617 1 1 74 LYS H H 4.827 -14.259 -1.819 1.00 . A A . 73 LYS H 1 1 18 35618 1 1 74 LYS HA H 7.173 -15.244 -3.077 1.00 . A A . 73 LYS HA 1 1 18 35619 1 1 74 LYS HB2 H 5.041 -16.724 -1.515 1.00 . A A . 73 LYS HB2 1 1 18 35620 1 1 74 LYS HB3 H 6.609 -17.386 -1.959 1.00 . A A . 73 LYS HB3 1 1 18 35621 1 1 74 LYS HD2 H 6.611 -16.289 1.661 1.00 . A A . 73 LYS HD2 1 1 18 35622 1 1 74 LYS HD3 H 5.554 -17.324 0.703 1.00 . A A . 73 LYS HD3 1 1 18 35623 1 1 74 LYS HE2 H 8.566 -17.481 0.710 1.00 . A A . 73 LYS HE2 1 1 18 35624 1 1 74 LYS HE3 H 7.510 -18.502 1.681 1.00 . A A . 73 LYS HE3 1 1 18 35625 1 1 74 LYS HG2 H 7.729 -15.723 -0.598 1.00 . A A . 73 LYS HG2 1 1 18 35626 1 1 74 LYS HG3 H 6.181 -14.980 -0.200 1.00 . A A . 73 LYS HG3 1 1 18 35627 1 1 74 LYS HZ1 H 6.492 -19.269 -0.431 1.00 . A A . 73 LYS HZ1 1 1 18 35628 1 1 74 LYS HZ2 H 8.125 -19.690 -0.258 1.00 . A A . 73 LYS HZ2 1 1 18 35629 1 1 74 LYS HZ3 H 7.688 -18.412 -1.282 1.00 . A A . 73 LYS HZ3 1 1 18 35630 1 1 74 LYS N N 5.391 -14.304 -2.623 1.00 . A A . 73 LYS N 1 1 18 35631 1 1 74 LYS NZ N 7.464 -18.893 -0.383 1.00 . A A . 73 LYS NZ 1 1 18 35632 1 1 74 LYS O O 6.337 -16.770 -4.941 1.00 . A A . 73 LYS O 1 1 18 35633 1 1 75 ASN C C 3.792 -15.775 -6.703 1.00 . A A . 74 ASN C 1 1 18 35634 1 1 75 ASN CA C 3.604 -16.682 -5.487 1.00 . A A . 74 ASN CA 1 1 18 35635 1 1 75 ASN CB C 2.110 -16.881 -5.183 1.00 . A A . 74 ASN CB 1 1 18 35636 1 1 75 ASN CG C 1.334 -17.500 -6.336 1.00 . A A . 74 ASN CG 1 1 18 35637 1 1 75 ASN H H 3.742 -15.630 -3.650 1.00 . A A . 74 ASN H 1 1 18 35638 1 1 75 ASN HA H 4.056 -17.641 -5.691 1.00 . A A . 74 ASN HA 1 1 18 35639 1 1 75 ASN HB2 H 2.010 -17.528 -4.322 1.00 . A A . 74 ASN HB2 1 1 18 35640 1 1 75 ASN HB3 H 1.667 -15.923 -4.955 1.00 . A A . 74 ASN HB3 1 1 18 35641 1 1 75 ASN HD21 H -0.324 -16.588 -5.734 1.00 . A A . 74 ASN HD21 1 1 18 35642 1 1 75 ASN HD22 H -0.478 -17.568 -7.149 1.00 . A A . 74 ASN HD22 1 1 18 35643 1 1 75 ASN N N 4.276 -16.105 -4.324 1.00 . A A . 74 ASN N 1 1 18 35644 1 1 75 ASN ND2 N 0.050 -17.185 -6.414 1.00 . A A . 74 ASN ND2 1 1 18 35645 1 1 75 ASN O O 3.751 -16.225 -7.846 1.00 . A A . 74 ASN O 1 1 18 35646 1 1 75 ASN OD1 O 1.872 -18.265 -7.135 1.00 . A A . 74 ASN OD1 1 1 18 35647 1 1 76 GLY C C 2.968 -12.880 -7.980 1.00 . A A . 75 GLY C 1 1 18 35648 1 1 76 GLY CA C 4.245 -13.544 -7.512 1.00 . A A . 75 GLY CA 1 1 18 35649 1 1 76 GLY H H 4.025 -14.190 -5.508 1.00 . A A . 75 GLY H 1 1 18 35650 1 1 76 GLY HA2 H 4.926 -12.781 -7.164 1.00 . A A . 75 GLY HA2 1 1 18 35651 1 1 76 GLY HA3 H 4.696 -14.059 -8.347 1.00 . A A . 75 GLY HA3 1 1 18 35652 1 1 76 GLY N N 4.014 -14.493 -6.439 1.00 . A A . 75 GLY N 1 1 18 35653 1 1 76 GLY O O 2.898 -12.368 -9.096 1.00 . A A . 75 GLY O 1 1 18 35654 1 1 77 VAL C C 0.364 -11.092 -6.577 1.00 . A A . 76 VAL C 1 1 18 35655 1 1 77 VAL CA C 0.666 -12.296 -7.458 1.00 . A A . 76 VAL CA 1 1 18 35656 1 1 77 VAL CB C -0.478 -13.325 -7.331 1.00 . A A . 76 VAL CB 1 1 18 35657 1 1 77 VAL CG1 C -0.298 -14.446 -8.341 1.00 . A A . 76 VAL CG1 1 1 18 35658 1 1 77 VAL CG2 C -0.551 -13.880 -5.915 1.00 . A A . 76 VAL CG2 1 1 18 35659 1 1 77 VAL H H 2.084 -13.286 -6.233 1.00 . A A . 76 VAL H 1 1 18 35660 1 1 77 VAL HA H 0.713 -11.971 -8.488 1.00 . A A . 76 VAL HA 1 1 18 35661 1 1 77 VAL HB H -1.410 -12.823 -7.547 1.00 . A A . 76 VAL HB 1 1 18 35662 1 1 77 VAL HG11 H -0.316 -14.038 -9.343 1.00 . A A . 76 VAL HG11 1 1 18 35663 1 1 77 VAL HG12 H -1.100 -15.161 -8.230 1.00 . A A . 76 VAL HG12 1 1 18 35664 1 1 77 VAL HG13 H 0.647 -14.938 -8.169 1.00 . A A . 76 VAL HG13 1 1 18 35665 1 1 77 VAL HG21 H -1.357 -14.596 -5.849 1.00 . A A . 76 VAL HG21 1 1 18 35666 1 1 77 VAL HG22 H -0.727 -13.074 -5.219 1.00 . A A . 76 VAL HG22 1 1 18 35667 1 1 77 VAL HG23 H 0.382 -14.368 -5.672 1.00 . A A . 76 VAL HG23 1 1 18 35668 1 1 77 VAL N N 1.959 -12.882 -7.119 1.00 . A A . 76 VAL N 1 1 18 35669 1 1 77 VAL O O -0.758 -10.593 -6.554 1.00 . A A . 76 VAL O 1 1 18 35670 1 1 78 ALA C C 1.704 -8.207 -5.676 1.00 . A A . 77 ALA C 1 1 18 35671 1 1 78 ALA CA C 1.226 -9.474 -4.986 1.00 . A A . 77 ALA CA 1 1 18 35672 1 1 78 ALA CB C 1.997 -9.685 -3.693 1.00 . A A . 77 ALA CB 1 1 18 35673 1 1 78 ALA H H 2.249 -11.062 -5.935 1.00 . A A . 77 ALA H 1 1 18 35674 1 1 78 ALA HA H 0.179 -9.367 -4.745 1.00 . A A . 77 ALA HA 1 1 18 35675 1 1 78 ALA HB1 H 1.850 -8.834 -3.045 1.00 . A A . 77 ALA HB1 1 1 18 35676 1 1 78 ALA HB2 H 3.049 -9.793 -3.914 1.00 . A A . 77 ALA HB2 1 1 18 35677 1 1 78 ALA HB3 H 1.638 -10.577 -3.201 1.00 . A A . 77 ALA HB3 1 1 18 35678 1 1 78 ALA N N 1.375 -10.628 -5.862 1.00 . A A . 77 ALA N 1 1 18 35679 1 1 78 ALA O O 2.519 -8.266 -6.602 1.00 . A A . 77 ALA O 1 1 18 35680 1 1 79 PRO C C 3.102 -5.506 -5.377 1.00 . A A . 78 PRO C 1 1 18 35681 1 1 79 PRO CA C 1.650 -5.756 -5.753 1.00 . A A . 78 PRO CA 1 1 18 35682 1 1 79 PRO CB C 0.735 -4.733 -5.065 1.00 . A A . 78 PRO CB 1 1 18 35683 1 1 79 PRO CD C 0.117 -6.894 -4.253 1.00 . A A . 78 PRO CD 1 1 18 35684 1 1 79 PRO CG C -0.416 -5.521 -4.539 1.00 . A A . 78 PRO CG 1 1 18 35685 1 1 79 PRO HA H 1.537 -5.687 -6.824 1.00 . A A . 78 PRO HA 1 1 18 35686 1 1 79 PRO HB2 H 1.275 -4.245 -4.267 1.00 . A A . 78 PRO HB2 1 1 18 35687 1 1 79 PRO HB3 H 0.410 -3.999 -5.786 1.00 . A A . 78 PRO HB3 1 1 18 35688 1 1 79 PRO HD2 H 0.511 -6.947 -3.248 1.00 . A A . 78 PRO HD2 1 1 18 35689 1 1 79 PRO HD3 H -0.651 -7.638 -4.399 1.00 . A A . 78 PRO HD3 1 1 18 35690 1 1 79 PRO HG2 H -0.788 -5.066 -3.633 1.00 . A A . 78 PRO HG2 1 1 18 35691 1 1 79 PRO HG3 H -1.199 -5.570 -5.282 1.00 . A A . 78 PRO HG3 1 1 18 35692 1 1 79 PRO N N 1.190 -7.044 -5.248 1.00 . A A . 78 PRO N 1 1 18 35693 1 1 79 PRO O O 3.552 -5.932 -4.314 1.00 . A A . 78 PRO O 1 1 18 35694 1 1 80 LYS C C 5.363 -3.615 -4.764 1.00 . A A . 79 LYS C 1 1 18 35695 1 1 80 LYS CA C 5.224 -4.503 -5.993 1.00 . A A . 79 LYS CA 1 1 18 35696 1 1 80 LYS CB C 5.839 -3.800 -7.198 1.00 . A A . 79 LYS CB 1 1 18 35697 1 1 80 LYS CD C 6.884 -3.974 -9.463 1.00 . A A . 79 LYS CD 1 1 18 35698 1 1 80 LYS CE C 7.300 -4.895 -10.599 1.00 . A A . 79 LYS CE 1 1 18 35699 1 1 80 LYS CG C 6.117 -4.713 -8.377 1.00 . A A . 79 LYS CG 1 1 18 35700 1 1 80 LYS H H 3.417 -4.523 -7.085 1.00 . A A . 79 LYS H 1 1 18 35701 1 1 80 LYS HA H 5.753 -5.429 -5.818 1.00 . A A . 79 LYS HA 1 1 18 35702 1 1 80 LYS HB2 H 5.165 -3.022 -7.526 1.00 . A A . 79 LYS HB2 1 1 18 35703 1 1 80 LYS HB3 H 6.766 -3.351 -6.893 1.00 . A A . 79 LYS HB3 1 1 18 35704 1 1 80 LYS HD2 H 6.255 -3.194 -9.862 1.00 . A A . 79 LYS HD2 1 1 18 35705 1 1 80 LYS HD3 H 7.768 -3.534 -9.025 1.00 . A A . 79 LYS HD3 1 1 18 35706 1 1 80 LYS HE2 H 7.841 -5.733 -10.187 1.00 . A A . 79 LYS HE2 1 1 18 35707 1 1 80 LYS HE3 H 6.413 -5.251 -11.103 1.00 . A A . 79 LYS HE3 1 1 18 35708 1 1 80 LYS HG2 H 6.702 -5.555 -8.040 1.00 . A A . 79 LYS HG2 1 1 18 35709 1 1 80 LYS HG3 H 5.179 -5.059 -8.783 1.00 . A A . 79 LYS HG3 1 1 18 35710 1 1 80 LYS HZ1 H 8.520 -4.871 -12.298 1.00 . A A . 79 LYS HZ1 1 1 18 35711 1 1 80 LYS HZ2 H 8.985 -3.762 -11.101 1.00 . A A . 79 LYS HZ2 1 1 18 35712 1 1 80 LYS HZ3 H 7.631 -3.444 -12.068 1.00 . A A . 79 LYS HZ3 1 1 18 35713 1 1 80 LYS N N 3.830 -4.825 -6.249 1.00 . A A . 79 LYS N 1 1 18 35714 1 1 80 LYS NZ N 8.169 -4.195 -11.584 1.00 . A A . 79 LYS NZ 1 1 18 35715 1 1 80 LYS O O 6.325 -3.732 -4.006 1.00 . A A . 79 LYS O 1 1 18 35716 1 1 81 ALA C C 3.018 -1.234 -3.224 1.00 . A A . 80 ALA C 1 1 18 35717 1 1 81 ALA CA C 4.404 -1.811 -3.451 1.00 . A A . 80 ALA CA 1 1 18 35718 1 1 81 ALA CB C 5.403 -0.691 -3.671 1.00 . A A . 80 ALA CB 1 1 18 35719 1 1 81 ALA H H 3.660 -2.681 -5.223 1.00 . A A . 80 ALA H 1 1 18 35720 1 1 81 ALA HA H 4.701 -2.364 -2.574 1.00 . A A . 80 ALA HA 1 1 18 35721 1 1 81 ALA HB1 H 5.135 -0.138 -4.559 1.00 . A A . 80 ALA HB1 1 1 18 35722 1 1 81 ALA HB2 H 6.390 -1.110 -3.793 1.00 . A A . 80 ALA HB2 1 1 18 35723 1 1 81 ALA HB3 H 5.395 -0.030 -2.817 1.00 . A A . 80 ALA HB3 1 1 18 35724 1 1 81 ALA N N 4.400 -2.723 -4.581 1.00 . A A . 80 ALA N 1 1 18 35725 1 1 81 ALA O O 2.184 -1.224 -4.134 1.00 . A A . 80 ALA O 1 1 18 35726 1 1 82 ILE C C 1.754 1.168 -0.947 1.00 . A A . 81 ILE C 1 1 18 35727 1 1 82 ILE CA C 1.509 -0.162 -1.651 1.00 . A A . 81 ILE CA 1 1 18 35728 1 1 82 ILE CB C 0.676 -1.086 -0.729 1.00 . A A . 81 ILE CB 1 1 18 35729 1 1 82 ILE CD1 C -0.181 -3.478 -0.463 1.00 . A A . 81 ILE CD1 1 1 18 35730 1 1 82 ILE CG1 C 0.528 -2.479 -1.354 1.00 . A A . 81 ILE CG1 1 1 18 35731 1 1 82 ILE CG2 C -0.695 -0.477 -0.469 1.00 . A A . 81 ILE CG2 1 1 18 35732 1 1 82 ILE H H 3.489 -0.811 -1.334 1.00 . A A . 81 ILE H 1 1 18 35733 1 1 82 ILE HA H 0.951 0.015 -2.559 1.00 . A A . 81 ILE HA 1 1 18 35734 1 1 82 ILE HB H 1.189 -1.174 0.216 1.00 . A A . 81 ILE HB 1 1 18 35735 1 1 82 ILE HD11 H -0.254 -4.427 -0.974 1.00 . A A . 81 ILE HD11 1 1 18 35736 1 1 82 ILE HD12 H -1.173 -3.115 -0.234 1.00 . A A . 81 ILE HD12 1 1 18 35737 1 1 82 ILE HD13 H 0.378 -3.604 0.452 1.00 . A A . 81 ILE HD13 1 1 18 35738 1 1 82 ILE HG12 H -0.036 -2.396 -2.270 1.00 . A A . 81 ILE HG12 1 1 18 35739 1 1 82 ILE HG13 H 1.509 -2.872 -1.577 1.00 . A A . 81 ILE HG13 1 1 18 35740 1 1 82 ILE HG21 H -1.208 -0.332 -1.407 1.00 . A A . 81 ILE HG21 1 1 18 35741 1 1 82 ILE HG22 H -0.578 0.475 0.029 1.00 . A A . 81 ILE HG22 1 1 18 35742 1 1 82 ILE HG23 H -1.271 -1.142 0.157 1.00 . A A . 81 ILE HG23 1 1 18 35743 1 1 82 ILE N N 2.780 -0.764 -2.010 1.00 . A A . 81 ILE N 1 1 18 35744 1 1 82 ILE O O 2.488 1.228 0.039 1.00 . A A . 81 ILE O 1 1 18 35745 1 1 83 ILE C C 0.047 3.906 -0.119 1.00 . A A . 82 ILE C 1 1 18 35746 1 1 83 ILE CA C 1.323 3.553 -0.872 1.00 . A A . 82 ILE CA 1 1 18 35747 1 1 83 ILE CB C 1.612 4.650 -1.929 1.00 . A A . 82 ILE CB 1 1 18 35748 1 1 83 ILE CD1 C 3.866 3.632 -2.605 1.00 . A A . 82 ILE CD1 1 1 18 35749 1 1 83 ILE CG1 C 2.500 4.103 -3.059 1.00 . A A . 82 ILE CG1 1 1 18 35750 1 1 83 ILE CG2 C 2.274 5.863 -1.275 1.00 . A A . 82 ILE CG2 1 1 18 35751 1 1 83 ILE H H 0.610 2.130 -2.274 1.00 . A A . 82 ILE H 1 1 18 35752 1 1 83 ILE HA H 2.149 3.514 -0.175 1.00 . A A . 82 ILE HA 1 1 18 35753 1 1 83 ILE HB H 0.667 4.971 -2.346 1.00 . A A . 82 ILE HB 1 1 18 35754 1 1 83 ILE HD11 H 4.398 4.455 -2.153 1.00 . A A . 82 ILE HD11 1 1 18 35755 1 1 83 ILE HD12 H 4.422 3.267 -3.456 1.00 . A A . 82 ILE HD12 1 1 18 35756 1 1 83 ILE HD13 H 3.749 2.837 -1.882 1.00 . A A . 82 ILE HD13 1 1 18 35757 1 1 83 ILE HG12 H 2.002 3.266 -3.524 1.00 . A A . 82 ILE HG12 1 1 18 35758 1 1 83 ILE HG13 H 2.647 4.879 -3.798 1.00 . A A . 82 ILE HG13 1 1 18 35759 1 1 83 ILE HG21 H 2.443 6.629 -2.019 1.00 . A A . 82 ILE HG21 1 1 18 35760 1 1 83 ILE HG22 H 3.224 5.571 -0.845 1.00 . A A . 82 ILE HG22 1 1 18 35761 1 1 83 ILE HG23 H 1.633 6.252 -0.497 1.00 . A A . 82 ILE HG23 1 1 18 35762 1 1 83 ILE N N 1.169 2.234 -1.472 1.00 . A A . 82 ILE N 1 1 18 35763 1 1 83 ILE O O -1.022 4.014 -0.722 1.00 . A A . 82 ILE O 1 1 18 35764 1 1 84 ASN C C -1.000 5.690 2.645 1.00 . A A . 83 ASN C 1 1 18 35765 1 1 84 ASN CA C -1.027 4.310 2.014 1.00 . A A . 83 ASN CA 1 1 18 35766 1 1 84 ASN CB C -1.168 3.257 3.118 1.00 . A A . 83 ASN CB 1 1 18 35767 1 1 84 ASN CG C -1.440 1.866 2.582 1.00 . A A . 83 ASN CG 1 1 18 35768 1 1 84 ASN H H 1.037 4.035 1.617 1.00 . A A . 83 ASN H 1 1 18 35769 1 1 84 ASN HA H -1.891 4.248 1.368 1.00 . A A . 83 ASN HA 1 1 18 35770 1 1 84 ASN HB2 H -0.255 3.227 3.691 1.00 . A A . 83 ASN HB2 1 1 18 35771 1 1 84 ASN HB3 H -1.984 3.538 3.768 1.00 . A A . 83 ASN HB3 1 1 18 35772 1 1 84 ASN HD21 H -3.388 2.238 2.514 1.00 . A A . 83 ASN HD21 1 1 18 35773 1 1 84 ASN HD22 H -2.902 0.664 1.994 1.00 . A A . 83 ASN HD22 1 1 18 35774 1 1 84 ASN N N 0.151 4.069 1.194 1.00 . A A . 83 ASN N 1 1 18 35775 1 1 84 ASN ND2 N -2.705 1.558 2.339 1.00 . A A . 83 ASN ND2 1 1 18 35776 1 1 84 ASN O O 0.061 6.288 2.832 1.00 . A A . 83 ASN O 1 1 18 35777 1 1 84 ASN OD1 O -0.524 1.077 2.379 1.00 . A A . 83 ASN OD1 1 1 18 35778 1 1 85 LYS C C -2.151 7.278 5.148 1.00 . A A . 84 LYS C 1 1 18 35779 1 1 85 LYS CA C -2.336 7.462 3.647 1.00 . A A . 84 LYS CA 1 1 18 35780 1 1 85 LYS CB C -3.723 8.024 3.343 1.00 . A A . 84 LYS CB 1 1 18 35781 1 1 85 LYS CD C -5.266 9.983 3.250 1.00 . A A . 84 LYS CD 1 1 18 35782 1 1 85 LYS CE C -5.416 11.479 3.443 1.00 . A A . 84 LYS CE 1 1 18 35783 1 1 85 LYS CG C -3.905 9.486 3.706 1.00 . A A . 84 LYS CG 1 1 18 35784 1 1 85 LYS H H -2.985 5.655 2.769 1.00 . A A . 84 LYS H 1 1 18 35785 1 1 85 LYS HA H -1.581 8.136 3.270 1.00 . A A . 84 LYS HA 1 1 18 35786 1 1 85 LYS HB2 H -3.918 7.917 2.287 1.00 . A A . 84 LYS HB2 1 1 18 35787 1 1 85 LYS HB3 H -4.455 7.448 3.891 1.00 . A A . 84 LYS HB3 1 1 18 35788 1 1 85 LYS HD2 H -5.388 9.753 2.203 1.00 . A A . 84 LYS HD2 1 1 18 35789 1 1 85 LYS HD3 H -6.030 9.476 3.822 1.00 . A A . 84 LYS HD3 1 1 18 35790 1 1 85 LYS HE2 H -5.322 11.707 4.494 1.00 . A A . 84 LYS HE2 1 1 18 35791 1 1 85 LYS HE3 H -4.633 11.981 2.895 1.00 . A A . 84 LYS HE3 1 1 18 35792 1 1 85 LYS HG2 H -3.829 9.597 4.776 1.00 . A A . 84 LYS HG2 1 1 18 35793 1 1 85 LYS HG3 H -3.136 10.070 3.222 1.00 . A A . 84 LYS HG3 1 1 18 35794 1 1 85 LYS HZ1 H -6.864 11.701 1.953 1.00 . A A . 84 LYS HZ1 1 1 18 35795 1 1 85 LYS HZ2 H -6.792 12.999 3.043 1.00 . A A . 84 LYS HZ2 1 1 18 35796 1 1 85 LYS HZ3 H -7.504 11.532 3.517 1.00 . A A . 84 LYS HZ3 1 1 18 35797 1 1 85 LYS N N -2.184 6.178 2.980 1.00 . A A . 84 LYS N 1 1 18 35798 1 1 85 LYS NZ N -6.735 11.961 2.956 1.00 . A A . 84 LYS NZ 1 1 18 35799 1 1 85 LYS O O -1.564 8.118 5.835 1.00 . A A . 84 LYS O 1 1 18 35800 1 1 86 LYS C C -1.859 4.394 7.109 1.00 . A A . 85 LYS C 1 1 18 35801 1 1 86 LYS CA C -2.483 5.779 7.038 1.00 . A A . 85 LYS CA 1 1 18 35802 1 1 86 LYS CB C -3.813 5.799 7.797 1.00 . A A . 85 LYS CB 1 1 18 35803 1 1 86 LYS CD C -5.660 7.170 8.813 1.00 . A A . 85 LYS CD 1 1 18 35804 1 1 86 LYS CE C -6.164 8.575 9.108 1.00 . A A . 85 LYS CE 1 1 18 35805 1 1 86 LYS CG C -4.394 7.194 7.972 1.00 . A A . 85 LYS CG 1 1 18 35806 1 1 86 LYS H H -3.188 5.575 5.058 1.00 . A A . 85 LYS H 1 1 18 35807 1 1 86 LYS HA H -1.807 6.490 7.490 1.00 . A A . 85 LYS HA 1 1 18 35808 1 1 86 LYS HB2 H -4.531 5.197 7.258 1.00 . A A . 85 LYS HB2 1 1 18 35809 1 1 86 LYS HB3 H -3.661 5.370 8.776 1.00 . A A . 85 LYS HB3 1 1 18 35810 1 1 86 LYS HD2 H -6.428 6.631 8.277 1.00 . A A . 85 LYS HD2 1 1 18 35811 1 1 86 LYS HD3 H -5.451 6.669 9.746 1.00 . A A . 85 LYS HD3 1 1 18 35812 1 1 86 LYS HE2 H -5.383 9.126 9.610 1.00 . A A . 85 LYS HE2 1 1 18 35813 1 1 86 LYS HE3 H -6.402 9.061 8.172 1.00 . A A . 85 LYS HE3 1 1 18 35814 1 1 86 LYS HG2 H -3.661 7.818 8.462 1.00 . A A . 85 LYS HG2 1 1 18 35815 1 1 86 LYS HG3 H -4.626 7.603 7.001 1.00 . A A . 85 LYS HG3 1 1 18 35816 1 1 86 LYS HZ1 H -8.170 8.101 9.462 1.00 . A A . 85 LYS HZ1 1 1 18 35817 1 1 86 LYS HZ2 H -7.654 9.527 10.224 1.00 . A A . 85 LYS HZ2 1 1 18 35818 1 1 86 LYS HZ3 H -7.185 8.019 10.841 1.00 . A A . 85 LYS HZ3 1 1 18 35819 1 1 86 LYS N N -2.668 6.163 5.648 1.00 . A A . 85 LYS N 1 1 18 35820 1 1 86 LYS NZ N -7.376 8.556 9.967 1.00 . A A . 85 LYS NZ 1 1 18 35821 1 1 86 LYS O O -2.507 3.395 6.792 1.00 . A A . 85 LYS O 1 1 18 35822 1 1 87 THR C C -0.257 2.312 8.845 1.00 . A A . 86 THR C 1 1 18 35823 1 1 87 THR CA C 0.118 3.076 7.580 1.00 . A A . 86 THR CA 1 1 18 35824 1 1 87 THR CB C 1.645 3.292 7.536 1.00 . A A . 86 THR CB 1 1 18 35825 1 1 87 THR CG2 C 2.094 3.668 6.133 1.00 . A A . 86 THR CG2 1 1 18 35826 1 1 87 THR H H -0.128 5.167 7.742 1.00 . A A . 86 THR H 1 1 18 35827 1 1 87 THR HA H -0.162 2.481 6.720 1.00 . A A . 86 THR HA 1 1 18 35828 1 1 87 THR HB H 2.133 2.370 7.819 1.00 . A A . 86 THR HB 1 1 18 35829 1 1 87 THR HG1 H 1.349 4.401 9.150 1.00 . A A . 86 THR HG1 1 1 18 35830 1 1 87 THR HG21 H 1.625 4.598 5.845 1.00 . A A . 86 THR HG21 1 1 18 35831 1 1 87 THR HG22 H 1.806 2.890 5.443 1.00 . A A . 86 THR HG22 1 1 18 35832 1 1 87 THR HG23 H 3.168 3.784 6.118 1.00 . A A . 86 THR HG23 1 1 18 35833 1 1 87 THR N N -0.594 4.339 7.499 1.00 . A A . 86 THR N 1 1 18 35834 1 1 87 THR O O 0.096 2.714 9.952 1.00 . A A . 86 THR O 1 1 18 35835 1 1 87 THR OG1 O 2.024 4.323 8.459 1.00 . A A . 86 THR OG1 1 1 18 35836 1 1 88 GLU C C -0.156 -0.396 10.268 1.00 . A A . 87 GLU C 1 1 18 35837 1 1 88 GLU CA C -1.380 0.387 9.794 1.00 . A A . 87 GLU CA 1 1 18 35838 1 1 88 GLU CB C -2.519 -0.550 9.370 1.00 . A A . 87 GLU CB 1 1 18 35839 1 1 88 GLU CD C -2.989 -2.200 11.242 1.00 . A A . 87 GLU CD 1 1 18 35840 1 1 88 GLU CG C -3.454 -0.966 10.499 1.00 . A A . 87 GLU CG 1 1 18 35841 1 1 88 GLU H H -1.299 0.993 7.772 1.00 . A A . 87 GLU H 1 1 18 35842 1 1 88 GLU HA H -1.722 1.029 10.595 1.00 . A A . 87 GLU HA 1 1 18 35843 1 1 88 GLU HB2 H -3.110 -0.055 8.613 1.00 . A A . 87 GLU HB2 1 1 18 35844 1 1 88 GLU HB3 H -2.088 -1.444 8.945 1.00 . A A . 87 GLU HB3 1 1 18 35845 1 1 88 GLU HG2 H -3.529 -0.151 11.203 1.00 . A A . 87 GLU HG2 1 1 18 35846 1 1 88 GLU HG3 H -4.431 -1.163 10.081 1.00 . A A . 87 GLU HG3 1 1 18 35847 1 1 88 GLU N N -0.998 1.230 8.674 1.00 . A A . 87 GLU N 1 1 18 35848 1 1 88 GLU O O 0.602 -0.926 9.451 1.00 . A A . 87 GLU O 1 1 18 35849 1 1 88 GLU OE1 O -2.136 -2.072 12.144 1.00 . A A . 87 GLU OE1 1 1 18 35850 1 1 88 GLU OE2 O -3.488 -3.302 10.933 1.00 . A A . 87 GLU OE2 1 1 18 35851 1 1 89 THR C C 1.405 -2.509 11.725 1.00 . A A . 88 THR C 1 1 18 35852 1 1 89 THR CA C 1.220 -1.058 12.178 1.00 . A A . 88 THR CA 1 1 18 35853 1 1 89 THR CB C 1.127 -1.007 13.714 1.00 . A A . 88 THR CB 1 1 18 35854 1 1 89 THR CG2 C 2.447 -1.409 14.355 1.00 . A A . 88 THR CG2 1 1 18 35855 1 1 89 THR H H -0.652 -0.081 12.175 1.00 . A A . 88 THR H 1 1 18 35856 1 1 89 THR HA H 2.082 -0.484 11.873 1.00 . A A . 88 THR HA 1 1 18 35857 1 1 89 THR HB H 0.359 -1.693 14.038 1.00 . A A . 88 THR HB 1 1 18 35858 1 1 89 THR HG1 H 1.387 0.958 13.718 1.00 . A A . 88 THR HG1 1 1 18 35859 1 1 89 THR HG21 H 3.222 -0.724 14.041 1.00 . A A . 88 THR HG21 1 1 18 35860 1 1 89 THR HG22 H 2.706 -2.410 14.047 1.00 . A A . 88 THR HG22 1 1 18 35861 1 1 89 THR HG23 H 2.351 -1.376 15.429 1.00 . A A . 88 THR HG23 1 1 18 35862 1 1 89 THR N N 0.036 -0.450 11.581 1.00 . A A . 88 THR N 1 1 18 35863 1 1 89 THR O O 2.513 -2.927 11.387 1.00 . A A . 88 THR O 1 1 18 35864 1 1 89 THR OG1 O 0.779 0.321 14.129 1.00 . A A . 88 THR OG1 1 1 18 35865 1 1 90 ILE C C 0.699 -4.831 9.840 1.00 . A A . 89 ILE C 1 1 18 35866 1 1 90 ILE CA C 0.364 -4.667 11.324 1.00 . A A . 89 ILE CA 1 1 18 35867 1 1 90 ILE CB C -0.972 -5.366 11.654 1.00 . A A . 89 ILE CB 1 1 18 35868 1 1 90 ILE CD1 C -2.654 -5.721 13.542 1.00 . A A . 89 ILE CD1 1 1 18 35869 1 1 90 ILE CG1 C -1.315 -5.151 13.133 1.00 . A A . 89 ILE CG1 1 1 18 35870 1 1 90 ILE CG2 C -0.900 -6.853 11.333 1.00 . A A . 89 ILE CG2 1 1 18 35871 1 1 90 ILE H H -0.560 -2.851 11.919 1.00 . A A . 89 ILE H 1 1 18 35872 1 1 90 ILE HA H 1.145 -5.135 11.908 1.00 . A A . 89 ILE HA 1 1 18 35873 1 1 90 ILE HB H -1.746 -4.927 11.044 1.00 . A A . 89 ILE HB 1 1 18 35874 1 1 90 ILE HD11 H -3.438 -5.258 12.958 1.00 . A A . 89 ILE HD11 1 1 18 35875 1 1 90 ILE HD12 H -2.822 -5.524 14.590 1.00 . A A . 89 ILE HD12 1 1 18 35876 1 1 90 ILE HD13 H -2.660 -6.787 13.369 1.00 . A A . 89 ILE HD13 1 1 18 35877 1 1 90 ILE HG12 H -0.557 -5.621 13.741 1.00 . A A . 89 ILE HG12 1 1 18 35878 1 1 90 ILE HG13 H -1.327 -4.091 13.339 1.00 . A A . 89 ILE HG13 1 1 18 35879 1 1 90 ILE HG21 H -0.676 -6.987 10.284 1.00 . A A . 89 ILE HG21 1 1 18 35880 1 1 90 ILE HG22 H -1.849 -7.317 11.560 1.00 . A A . 89 ILE HG22 1 1 18 35881 1 1 90 ILE HG23 H -0.124 -7.313 11.928 1.00 . A A . 89 ILE HG23 1 1 18 35882 1 1 90 ILE N N 0.313 -3.259 11.692 1.00 . A A . 89 ILE N 1 1 18 35883 1 1 90 ILE O O 1.376 -5.787 9.439 1.00 . A A . 89 ILE O 1 1 18 35884 1 1 91 ILE C C 2.033 -3.638 7.382 1.00 . A A . 90 ILE C 1 1 18 35885 1 1 91 ILE CA C 0.544 -3.881 7.606 1.00 . A A . 90 ILE CA 1 1 18 35886 1 1 91 ILE CB C -0.278 -2.809 6.851 1.00 . A A . 90 ILE CB 1 1 18 35887 1 1 91 ILE CD1 C -2.235 -4.429 6.574 1.00 . A A . 90 ILE CD1 1 1 18 35888 1 1 91 ILE CG1 C -1.782 -3.058 7.033 1.00 . A A . 90 ILE CG1 1 1 18 35889 1 1 91 ILE CG2 C 0.083 -2.794 5.370 1.00 . A A . 90 ILE CG2 1 1 18 35890 1 1 91 ILE H H -0.297 -3.155 9.407 1.00 . A A . 90 ILE H 1 1 18 35891 1 1 91 ILE HA H 0.284 -4.851 7.209 1.00 . A A . 90 ILE HA 1 1 18 35892 1 1 91 ILE HB H -0.030 -1.842 7.263 1.00 . A A . 90 ILE HB 1 1 18 35893 1 1 91 ILE HD11 H -1.733 -5.187 7.156 1.00 . A A . 90 ILE HD11 1 1 18 35894 1 1 91 ILE HD12 H -1.994 -4.555 5.530 1.00 . A A . 90 ILE HD12 1 1 18 35895 1 1 91 ILE HD13 H -3.304 -4.518 6.710 1.00 . A A . 90 ILE HD13 1 1 18 35896 1 1 91 ILE HG12 H -2.030 -2.963 8.079 1.00 . A A . 90 ILE HG12 1 1 18 35897 1 1 91 ILE HG13 H -2.334 -2.318 6.468 1.00 . A A . 90 ILE HG13 1 1 18 35898 1 1 91 ILE HG21 H 1.129 -2.550 5.259 1.00 . A A . 90 ILE HG21 1 1 18 35899 1 1 91 ILE HG22 H -0.515 -2.055 4.860 1.00 . A A . 90 ILE HG22 1 1 18 35900 1 1 91 ILE HG23 H -0.108 -3.769 4.945 1.00 . A A . 90 ILE HG23 1 1 18 35901 1 1 91 ILE N N 0.247 -3.880 9.032 1.00 . A A . 90 ILE N 1 1 18 35902 1 1 91 ILE O O 2.658 -4.277 6.534 1.00 . A A . 90 ILE O 1 1 18 35903 1 1 92 ALA C C 4.886 -3.627 8.317 1.00 . A A . 91 ALA C 1 1 18 35904 1 1 92 ALA CA C 4.013 -2.398 8.084 1.00 . A A . 91 ALA CA 1 1 18 35905 1 1 92 ALA CB C 4.364 -1.299 9.075 1.00 . A A . 91 ALA CB 1 1 18 35906 1 1 92 ALA H H 2.041 -2.278 8.845 1.00 . A A . 91 ALA H 1 1 18 35907 1 1 92 ALA HA H 4.199 -2.023 7.087 1.00 . A A . 91 ALA HA 1 1 18 35908 1 1 92 ALA HB1 H 4.205 -1.657 10.082 1.00 . A A . 91 ALA HB1 1 1 18 35909 1 1 92 ALA HB2 H 3.737 -0.439 8.895 1.00 . A A . 91 ALA HB2 1 1 18 35910 1 1 92 ALA HB3 H 5.401 -1.020 8.950 1.00 . A A . 91 ALA HB3 1 1 18 35911 1 1 92 ALA N N 2.596 -2.734 8.177 1.00 . A A . 91 ALA N 1 1 18 35912 1 1 92 ALA O O 5.855 -3.858 7.591 1.00 . A A . 91 ALA O 1 1 18 35913 1 1 93 VAL C C 5.242 -6.595 8.445 1.00 . A A . 92 VAL C 1 1 18 35914 1 1 93 VAL CA C 5.260 -5.641 9.637 1.00 . A A . 92 VAL CA 1 1 18 35915 1 1 93 VAL CB C 4.668 -6.358 10.873 1.00 . A A . 92 VAL CB 1 1 18 35916 1 1 93 VAL CG1 C 5.448 -7.623 11.200 1.00 . A A . 92 VAL CG1 1 1 18 35917 1 1 93 VAL CG2 C 4.641 -5.422 12.069 1.00 . A A . 92 VAL CG2 1 1 18 35918 1 1 93 VAL H H 3.753 -4.166 9.876 1.00 . A A . 92 VAL H 1 1 18 35919 1 1 93 VAL HA H 6.283 -5.372 9.855 1.00 . A A . 92 VAL HA 1 1 18 35920 1 1 93 VAL HB H 3.650 -6.641 10.645 1.00 . A A . 92 VAL HB 1 1 18 35921 1 1 93 VAL HG11 H 6.474 -7.366 11.415 1.00 . A A . 92 VAL HG11 1 1 18 35922 1 1 93 VAL HG12 H 5.413 -8.296 10.356 1.00 . A A . 92 VAL HG12 1 1 18 35923 1 1 93 VAL HG13 H 5.009 -8.104 12.062 1.00 . A A . 92 VAL HG13 1 1 18 35924 1 1 93 VAL HG21 H 5.642 -5.070 12.274 1.00 . A A . 92 VAL HG21 1 1 18 35925 1 1 93 VAL HG22 H 4.262 -5.951 12.930 1.00 . A A . 92 VAL HG22 1 1 18 35926 1 1 93 VAL HG23 H 3.999 -4.579 11.854 1.00 . A A . 92 VAL HG23 1 1 18 35927 1 1 93 VAL N N 4.527 -4.417 9.325 1.00 . A A . 92 VAL N 1 1 18 35928 1 1 93 VAL O O 6.274 -7.155 8.065 1.00 . A A . 92 VAL O 1 1 18 35929 1 1 94 GLY C C 4.652 -7.167 5.485 1.00 . A A . 93 GLY C 1 1 18 35930 1 1 94 GLY CA C 3.920 -7.652 6.717 1.00 . A A . 93 GLY CA 1 1 18 35931 1 1 94 GLY H H 3.290 -6.247 8.175 1.00 . A A . 93 GLY H 1 1 18 35932 1 1 94 GLY HA2 H 4.304 -8.623 6.991 1.00 . A A . 93 GLY HA2 1 1 18 35933 1 1 94 GLY HA3 H 2.870 -7.745 6.484 1.00 . A A . 93 GLY HA3 1 1 18 35934 1 1 94 GLY N N 4.067 -6.753 7.846 1.00 . A A . 93 GLY N 1 1 18 35935 1 1 94 GLY O O 5.320 -7.947 4.803 1.00 . A A . 93 GLY O 1 1 18 35936 1 1 95 ALA C C 6.682 -5.425 4.105 1.00 . A A . 94 ALA C 1 1 18 35937 1 1 95 ALA CA C 5.169 -5.276 4.040 1.00 . A A . 94 ALA CA 1 1 18 35938 1 1 95 ALA CB C 4.784 -3.808 3.927 1.00 . A A . 94 ALA CB 1 1 18 35939 1 1 95 ALA H H 4.002 -5.304 5.806 1.00 . A A . 94 ALA H 1 1 18 35940 1 1 95 ALA HA H 4.803 -5.788 3.161 1.00 . A A . 94 ALA HA 1 1 18 35941 1 1 95 ALA HB1 H 5.142 -3.273 4.795 1.00 . A A . 94 ALA HB1 1 1 18 35942 1 1 95 ALA HB2 H 3.710 -3.721 3.869 1.00 . A A . 94 ALA HB2 1 1 18 35943 1 1 95 ALA HB3 H 5.228 -3.388 3.037 1.00 . A A . 94 ALA HB3 1 1 18 35944 1 1 95 ALA N N 4.535 -5.875 5.206 1.00 . A A . 94 ALA N 1 1 18 35945 1 1 95 ALA O O 7.338 -5.677 3.093 1.00 . A A . 94 ALA O 1 1 18 35946 1 1 96 ALA C C 9.183 -6.792 5.181 1.00 . A A . 95 ALA C 1 1 18 35947 1 1 96 ALA CA C 8.667 -5.391 5.511 1.00 . A A . 95 ALA CA 1 1 18 35948 1 1 96 ALA CB C 9.019 -5.017 6.943 1.00 . A A . 95 ALA CB 1 1 18 35949 1 1 96 ALA H H 6.647 -5.107 6.079 1.00 . A A . 95 ALA H 1 1 18 35950 1 1 96 ALA HA H 9.145 -4.679 4.853 1.00 . A A . 95 ALA HA 1 1 18 35951 1 1 96 ALA HB1 H 8.660 -4.020 7.155 1.00 . A A . 95 ALA HB1 1 1 18 35952 1 1 96 ALA HB2 H 10.092 -5.044 7.069 1.00 . A A . 95 ALA HB2 1 1 18 35953 1 1 96 ALA HB3 H 8.560 -5.719 7.622 1.00 . A A . 95 ALA HB3 1 1 18 35954 1 1 96 ALA N N 7.229 -5.289 5.307 1.00 . A A . 95 ALA N 1 1 18 35955 1 1 96 ALA O O 10.305 -6.950 4.702 1.00 . A A . 95 ALA O 1 1 18 35956 1 1 97 MET C C 8.729 -9.551 3.718 1.00 . A A . 96 MET C 1 1 18 35957 1 1 97 MET CA C 8.755 -9.190 5.200 1.00 . A A . 96 MET CA 1 1 18 35958 1 1 97 MET CB C 7.852 -10.149 5.979 1.00 . A A . 96 MET CB 1 1 18 35959 1 1 97 MET CE C 5.329 -10.900 7.734 1.00 . A A . 96 MET CE 1 1 18 35960 1 1 97 MET CG C 7.939 -9.987 7.490 1.00 . A A . 96 MET CG 1 1 18 35961 1 1 97 MET H H 7.445 -7.611 5.742 1.00 . A A . 96 MET H 1 1 18 35962 1 1 97 MET HA H 9.767 -9.299 5.560 1.00 . A A . 96 MET HA 1 1 18 35963 1 1 97 MET HB2 H 6.828 -9.985 5.678 1.00 . A A . 96 MET HB2 1 1 18 35964 1 1 97 MET HB3 H 8.130 -11.162 5.733 1.00 . A A . 96 MET HB3 1 1 18 35965 1 1 97 MET HE1 H 5.326 -11.050 6.665 1.00 . A A . 96 MET HE1 1 1 18 35966 1 1 97 MET HE2 H 5.047 -9.880 7.955 1.00 . A A . 96 MET HE2 1 1 18 35967 1 1 97 MET HE3 H 4.624 -11.577 8.194 1.00 . A A . 96 MET HE3 1 1 18 35968 1 1 97 MET HG2 H 8.974 -10.083 7.789 1.00 . A A . 96 MET HG2 1 1 18 35969 1 1 97 MET HG3 H 7.580 -9.003 7.756 1.00 . A A . 96 MET HG3 1 1 18 35970 1 1 97 MET N N 8.352 -7.803 5.418 1.00 . A A . 96 MET N 1 1 18 35971 1 1 97 MET O O 9.626 -10.232 3.221 1.00 . A A . 96 MET O 1 1 18 35972 1 1 97 MET SD S 6.969 -11.221 8.379 1.00 . A A . 96 MET SD 1 1 18 35973 1 1 98 ALA C C 8.333 -8.499 0.688 1.00 . A A . 97 ALA C 1 1 18 35974 1 1 98 ALA CA C 7.524 -9.415 1.603 1.00 . A A . 97 ALA CA 1 1 18 35975 1 1 98 ALA CB C 6.050 -9.333 1.247 1.00 . A A . 97 ALA CB 1 1 18 35976 1 1 98 ALA H H 7.067 -8.481 3.448 1.00 . A A . 97 ALA H 1 1 18 35977 1 1 98 ALA HA H 7.842 -10.439 1.453 1.00 . A A . 97 ALA HA 1 1 18 35978 1 1 98 ALA HB1 H 5.489 -10.006 1.877 1.00 . A A . 97 ALA HB1 1 1 18 35979 1 1 98 ALA HB2 H 5.915 -9.609 0.211 1.00 . A A . 97 ALA HB2 1 1 18 35980 1 1 98 ALA HB3 H 5.699 -8.323 1.400 1.00 . A A . 97 ALA HB3 1 1 18 35981 1 1 98 ALA N N 7.711 -9.077 3.013 1.00 . A A . 97 ALA N 1 1 18 35982 1 1 98 ALA O O 8.316 -8.662 -0.531 1.00 . A A . 97 ALA O 1 1 18 35983 1 1 99 GLU C C 8.770 -5.700 -0.282 1.00 . A A . 98 GLU C 1 1 18 35984 1 1 99 GLU CA C 9.759 -6.513 0.547 1.00 . A A . 98 GLU CA 1 1 18 35985 1 1 99 GLU CB C 10.873 -7.098 -0.336 1.00 . A A . 98 GLU CB 1 1 18 35986 1 1 99 GLU CD C 12.957 -6.600 -1.695 1.00 . A A . 98 GLU CD 1 1 18 35987 1 1 99 GLU CG C 11.765 -6.029 -0.961 1.00 . A A . 98 GLU CG 1 1 18 35988 1 1 99 GLU H H 9.087 -7.544 2.268 1.00 . A A . 98 GLU H 1 1 18 35989 1 1 99 GLU HA H 10.207 -5.852 1.275 1.00 . A A . 98 GLU HA 1 1 18 35990 1 1 99 GLU HB2 H 11.490 -7.748 0.265 1.00 . A A . 98 GLU HB2 1 1 18 35991 1 1 99 GLU HB3 H 10.424 -7.673 -1.132 1.00 . A A . 98 GLU HB3 1 1 18 35992 1 1 99 GLU HG2 H 11.177 -5.457 -1.661 1.00 . A A . 98 GLU HG2 1 1 18 35993 1 1 99 GLU HG3 H 12.123 -5.376 -0.177 1.00 . A A . 98 GLU HG3 1 1 18 35994 1 1 99 GLU N N 9.046 -7.551 1.290 1.00 . A A . 98 GLU N 1 1 18 35995 1 1 99 GLU O O 8.899 -5.559 -1.501 1.00 . A A . 98 GLU O 1 1 18 35996 1 1 99 GLU OE1 O 14.010 -6.805 -1.054 1.00 . A A . 98 GLU OE1 1 1 18 35997 1 1 99 GLU OE2 O 12.861 -6.833 -2.916 1.00 . A A . 98 GLU OE2 1 1 18 35998 1 1 100 ILE C C 6.970 -2.909 0.367 1.00 . A A . 99 ILE C 1 1 18 35999 1 1 100 ILE CA C 6.774 -4.311 -0.189 1.00 . A A . 99 ILE CA 1 1 18 36000 1 1 100 ILE CB C 5.329 -4.783 0.103 1.00 . A A . 99 ILE CB 1 1 18 36001 1 1 100 ILE CD1 C 5.409 -6.499 -1.786 1.00 . A A . 99 ILE CD1 1 1 18 36002 1 1 100 ILE CG1 C 5.140 -6.245 -0.319 1.00 . A A . 99 ILE CG1 1 1 18 36003 1 1 100 ILE CG2 C 4.315 -3.892 -0.605 1.00 . A A . 99 ILE CG2 1 1 18 36004 1 1 100 ILE H H 7.684 -5.414 1.359 1.00 . A A . 99 ILE H 1 1 18 36005 1 1 100 ILE HA H 6.929 -4.298 -1.260 1.00 . A A . 99 ILE HA 1 1 18 36006 1 1 100 ILE HB H 5.157 -4.701 1.166 1.00 . A A . 99 ILE HB 1 1 18 36007 1 1 100 ILE HD11 H 4.726 -5.915 -2.383 1.00 . A A . 99 ILE HD11 1 1 18 36008 1 1 100 ILE HD12 H 5.270 -7.548 -2.001 1.00 . A A . 99 ILE HD12 1 1 18 36009 1 1 100 ILE HD13 H 6.426 -6.216 -2.021 1.00 . A A . 99 ILE HD13 1 1 18 36010 1 1 100 ILE HG12 H 5.814 -6.867 0.251 1.00 . A A . 99 ILE HG12 1 1 18 36011 1 1 100 ILE HG13 H 4.122 -6.540 -0.111 1.00 . A A . 99 ILE HG13 1 1 18 36012 1 1 100 ILE HG21 H 4.454 -3.966 -1.674 1.00 . A A . 99 ILE HG21 1 1 18 36013 1 1 100 ILE HG22 H 4.457 -2.868 -0.294 1.00 . A A . 99 ILE HG22 1 1 18 36014 1 1 100 ILE HG23 H 3.315 -4.210 -0.350 1.00 . A A . 99 ILE HG23 1 1 18 36015 1 1 100 ILE N N 7.764 -5.191 0.405 1.00 . A A . 99 ILE N 1 1 18 36016 1 1 100 ILE O O 6.419 -2.578 1.415 1.00 . A A . 99 ILE O 1 1 18 36017 1 1 101 PRO C C 6.968 0.072 0.574 1.00 . A A . 100 PRO C 1 1 18 36018 1 1 101 PRO CA C 8.188 -0.758 0.190 1.00 . A A . 100 PRO CA 1 1 18 36019 1 1 101 PRO CB C 8.925 -0.124 -1.003 1.00 . A A . 100 PRO CB 1 1 18 36020 1 1 101 PRO CD C 8.528 -2.427 -1.529 1.00 . A A . 100 PRO CD 1 1 18 36021 1 1 101 PRO CG C 8.769 -1.079 -2.140 1.00 . A A . 100 PRO CG 1 1 18 36022 1 1 101 PRO HA H 8.857 -0.809 1.036 1.00 . A A . 100 PRO HA 1 1 18 36023 1 1 101 PRO HB2 H 8.480 0.833 -1.231 1.00 . A A . 100 PRO HB2 1 1 18 36024 1 1 101 PRO HB3 H 9.966 0.014 -0.749 1.00 . A A . 100 PRO HB3 1 1 18 36025 1 1 101 PRO HD2 H 7.905 -3.030 -2.174 1.00 . A A . 100 PRO HD2 1 1 18 36026 1 1 101 PRO HD3 H 9.464 -2.926 -1.330 1.00 . A A . 100 PRO HD3 1 1 18 36027 1 1 101 PRO HG2 H 7.927 -0.788 -2.749 1.00 . A A . 100 PRO HG2 1 1 18 36028 1 1 101 PRO HG3 H 9.673 -1.092 -2.732 1.00 . A A . 100 PRO HG3 1 1 18 36029 1 1 101 PRO N N 7.835 -2.101 -0.280 1.00 . A A . 100 PRO N 1 1 18 36030 1 1 101 PRO O O 6.286 0.640 -0.281 1.00 . A A . 100 PRO O 1 1 18 36031 1 1 102 LEU C C 5.968 2.253 2.781 1.00 . A A . 101 LEU C 1 1 18 36032 1 1 102 LEU CA C 5.550 0.846 2.385 1.00 . A A . 101 LEU CA 1 1 18 36033 1 1 102 LEU CB C 4.956 0.114 3.592 1.00 . A A . 101 LEU CB 1 1 18 36034 1 1 102 LEU CD1 C 2.581 0.852 3.258 1.00 . A A . 101 LEU CD1 1 1 18 36035 1 1 102 LEU CD2 C 3.330 0.039 5.494 1.00 . A A . 101 LEU CD2 1 1 18 36036 1 1 102 LEU CG C 3.740 0.784 4.236 1.00 . A A . 101 LEU CG 1 1 18 36037 1 1 102 LEU H H 7.256 -0.383 2.495 1.00 . A A . 101 LEU H 1 1 18 36038 1 1 102 LEU HA H 4.805 0.906 1.605 1.00 . A A . 101 LEU HA 1 1 18 36039 1 1 102 LEU HB2 H 4.668 -0.879 3.278 1.00 . A A . 101 LEU HB2 1 1 18 36040 1 1 102 LEU HB3 H 5.725 0.023 4.345 1.00 . A A . 101 LEU HB3 1 1 18 36041 1 1 102 LEU HD11 H 1.742 1.341 3.729 1.00 . A A . 101 LEU HD11 1 1 18 36042 1 1 102 LEU HD12 H 2.297 -0.149 2.966 1.00 . A A . 101 LEU HD12 1 1 18 36043 1 1 102 LEU HD13 H 2.880 1.411 2.384 1.00 . A A . 101 LEU HD13 1 1 18 36044 1 1 102 LEU HD21 H 3.070 -0.978 5.242 1.00 . A A . 101 LEU HD21 1 1 18 36045 1 1 102 LEU HD22 H 2.477 0.529 5.941 1.00 . A A . 101 LEU HD22 1 1 18 36046 1 1 102 LEU HD23 H 4.152 0.039 6.195 1.00 . A A . 101 LEU HD23 1 1 18 36047 1 1 102 LEU HG H 4.001 1.795 4.514 1.00 . A A . 101 LEU HG 1 1 18 36048 1 1 102 LEU N N 6.686 0.112 1.868 1.00 . A A . 101 LEU N 1 1 18 36049 1 1 102 LEU O O 6.972 2.444 3.476 1.00 . A A . 101 LEU O 1 1 18 36050 1 1 103 VAL C C 4.153 5.315 3.025 1.00 . A A . 102 VAL C 1 1 18 36051 1 1 103 VAL CA C 5.455 4.619 2.661 1.00 . A A . 102 VAL CA 1 1 18 36052 1 1 103 VAL CB C 6.150 5.381 1.510 1.00 . A A . 102 VAL CB 1 1 18 36053 1 1 103 VAL CG1 C 7.594 4.928 1.348 1.00 . A A . 102 VAL CG1 1 1 18 36054 1 1 103 VAL CG2 C 5.389 5.196 0.208 1.00 . A A . 102 VAL CG2 1 1 18 36055 1 1 103 VAL H H 4.445 3.011 1.747 1.00 . A A . 102 VAL H 1 1 18 36056 1 1 103 VAL HA H 6.108 4.638 3.522 1.00 . A A . 102 VAL HA 1 1 18 36057 1 1 103 VAL HB H 6.154 6.435 1.752 1.00 . A A . 102 VAL HB 1 1 18 36058 1 1 103 VAL HG11 H 7.618 3.872 1.120 1.00 . A A . 102 VAL HG11 1 1 18 36059 1 1 103 VAL HG12 H 8.133 5.112 2.263 1.00 . A A . 102 VAL HG12 1 1 18 36060 1 1 103 VAL HG13 H 8.056 5.480 0.541 1.00 . A A . 102 VAL HG13 1 1 18 36061 1 1 103 VAL HG21 H 5.370 4.148 -0.053 1.00 . A A . 102 VAL HG21 1 1 18 36062 1 1 103 VAL HG22 H 5.877 5.755 -0.577 1.00 . A A . 102 VAL HG22 1 1 18 36063 1 1 103 VAL HG23 H 4.378 5.555 0.330 1.00 . A A . 102 VAL HG23 1 1 18 36064 1 1 103 VAL N N 5.206 3.230 2.325 1.00 . A A . 102 VAL N 1 1 18 36065 1 1 103 VAL O O 3.083 4.961 2.523 1.00 . A A . 102 VAL O 1 1 18 36066 1 1 104 GLU C C 2.953 8.354 3.698 1.00 . A A . 103 GLU C 1 1 18 36067 1 1 104 GLU CA C 3.083 7.007 4.399 1.00 . A A . 103 GLU CA 1 1 18 36068 1 1 104 GLU CB C 3.197 7.212 5.911 1.00 . A A . 103 GLU CB 1 1 18 36069 1 1 104 GLU CD C 2.253 8.290 7.980 1.00 . A A . 103 GLU CD 1 1 18 36070 1 1 104 GLU CG C 2.034 7.972 6.519 1.00 . A A . 103 GLU CG 1 1 18 36071 1 1 104 GLU H H 5.137 6.529 4.260 1.00 . A A . 103 GLU H 1 1 18 36072 1 1 104 GLU HA H 2.209 6.412 4.186 1.00 . A A . 103 GLU HA 1 1 18 36073 1 1 104 GLU HB2 H 3.255 6.245 6.390 1.00 . A A . 103 GLU HB2 1 1 18 36074 1 1 104 GLU HB3 H 4.104 7.760 6.120 1.00 . A A . 103 GLU HB3 1 1 18 36075 1 1 104 GLU HG2 H 1.905 8.898 5.980 1.00 . A A . 103 GLU HG2 1 1 18 36076 1 1 104 GLU HG3 H 1.140 7.373 6.425 1.00 . A A . 103 GLU HG3 1 1 18 36077 1 1 104 GLU N N 4.249 6.287 3.914 1.00 . A A . 103 GLU N 1 1 18 36078 1 1 104 GLU O O 3.870 9.176 3.742 1.00 . A A . 103 GLU O 1 1 18 36079 1 1 104 GLU OE1 O 2.973 9.264 8.277 1.00 . A A . 103 GLU OE1 1 1 18 36080 1 1 104 GLU OE2 O 1.685 7.593 8.842 1.00 . A A . 103 GLU OE2 1 1 18 36081 1 1 105 VAL C C 0.481 10.629 3.145 1.00 . A A . 104 VAL C 1 1 18 36082 1 1 105 VAL CA C 1.566 9.858 2.401 1.00 . A A . 104 VAL CA 1 1 18 36083 1 1 105 VAL CB C 1.175 9.716 0.909 1.00 . A A . 104 VAL CB 1 1 18 36084 1 1 105 VAL CG1 C 2.374 9.297 0.077 1.00 . A A . 104 VAL CG1 1 1 18 36085 1 1 105 VAL CG2 C 0.035 8.727 0.719 1.00 . A A . 104 VAL CG2 1 1 18 36086 1 1 105 VAL H H 1.154 7.859 2.974 1.00 . A A . 104 VAL H 1 1 18 36087 1 1 105 VAL HA H 2.483 10.433 2.450 1.00 . A A . 104 VAL HA 1 1 18 36088 1 1 105 VAL HB H 0.844 10.682 0.555 1.00 . A A . 104 VAL HB 1 1 18 36089 1 1 105 VAL HG11 H 3.137 10.059 0.138 1.00 . A A . 104 VAL HG11 1 1 18 36090 1 1 105 VAL HG12 H 2.072 9.172 -0.952 1.00 . A A . 104 VAL HG12 1 1 18 36091 1 1 105 VAL HG13 H 2.765 8.365 0.454 1.00 . A A . 104 VAL HG13 1 1 18 36092 1 1 105 VAL HG21 H -0.201 8.651 -0.332 1.00 . A A . 104 VAL HG21 1 1 18 36093 1 1 105 VAL HG22 H -0.835 9.072 1.260 1.00 . A A . 104 VAL HG22 1 1 18 36094 1 1 105 VAL HG23 H 0.332 7.759 1.093 1.00 . A A . 104 VAL HG23 1 1 18 36095 1 1 105 VAL N N 1.827 8.575 3.036 1.00 . A A . 104 VAL N 1 1 18 36096 1 1 105 VAL O O -0.659 10.185 3.256 1.00 . A A . 104 VAL O 1 1 18 36097 1 1 106 ARG C C -0.638 13.693 3.357 1.00 . A A . 105 ARG C 1 1 18 36098 1 1 106 ARG CA C -0.092 12.670 4.345 1.00 . A A . 105 ARG CA 1 1 18 36099 1 1 106 ARG CB C 0.594 13.404 5.501 1.00 . A A . 105 ARG CB 1 1 18 36100 1 1 106 ARG CD C 0.127 11.833 7.411 1.00 . A A . 105 ARG CD 1 1 18 36101 1 1 106 ARG CG C 1.195 12.487 6.551 1.00 . A A . 105 ARG CG 1 1 18 36102 1 1 106 ARG CZ C 0.548 11.058 9.717 1.00 . A A . 105 ARG CZ 1 1 18 36103 1 1 106 ARG H H 1.795 12.055 3.609 1.00 . A A . 105 ARG H 1 1 18 36104 1 1 106 ARG HA H -0.904 12.071 4.727 1.00 . A A . 105 ARG HA 1 1 18 36105 1 1 106 ARG HB2 H 1.387 14.020 5.102 1.00 . A A . 105 ARG HB2 1 1 18 36106 1 1 106 ARG HB3 H -0.132 14.038 5.986 1.00 . A A . 105 ARG HB3 1 1 18 36107 1 1 106 ARG HD2 H -0.435 12.604 7.919 1.00 . A A . 105 ARG HD2 1 1 18 36108 1 1 106 ARG HD3 H -0.533 11.261 6.777 1.00 . A A . 105 ARG HD3 1 1 18 36109 1 1 106 ARG HE H 1.286 10.212 8.067 1.00 . A A . 105 ARG HE 1 1 18 36110 1 1 106 ARG HG2 H 1.762 11.714 6.054 1.00 . A A . 105 ARG HG2 1 1 18 36111 1 1 106 ARG HG3 H 1.851 13.066 7.184 1.00 . A A . 105 ARG HG3 1 1 18 36112 1 1 106 ARG HH11 H -0.616 12.715 9.608 1.00 . A A . 105 ARG HH11 1 1 18 36113 1 1 106 ARG HH12 H -0.311 12.126 11.216 1.00 . A A . 105 ARG HH12 1 1 18 36114 1 1 106 ARG HH21 H 1.661 9.423 10.154 1.00 . A A . 105 ARG HH21 1 1 18 36115 1 1 106 ARG HH22 H 1.000 10.264 11.530 1.00 . A A . 105 ARG HH22 1 1 18 36116 1 1 106 ARG N N 0.855 11.786 3.671 1.00 . A A . 105 ARG N 1 1 18 36117 1 1 106 ARG NE N 0.720 10.945 8.404 1.00 . A A . 105 ARG NE 1 1 18 36118 1 1 106 ARG NH1 N -0.181 12.045 10.219 1.00 . A A . 105 ARG NH1 1 1 18 36119 1 1 106 ARG NH2 N 1.112 10.178 10.531 1.00 . A A . 105 ARG NH2 1 1 18 36120 1 1 106 ARG O O -1.395 14.590 3.725 1.00 . A A . 105 ARG O 1 1 18 36121 1 1 107 ASP C C -1.795 14.172 0.301 1.00 . A A . 106 ASP C 1 1 18 36122 1 1 107 ASP CA C -0.539 14.536 1.081 1.00 . A A . 106 ASP CA 1 1 18 36123 1 1 107 ASP CB C 0.651 14.668 0.134 1.00 . A A . 106 ASP CB 1 1 18 36124 1 1 107 ASP CG C 0.479 15.805 -0.842 1.00 . A A . 106 ASP CG 1 1 18 36125 1 1 107 ASP H H 0.236 12.731 1.850 1.00 . A A . 106 ASP H 1 1 18 36126 1 1 107 ASP HA H -0.699 15.481 1.576 1.00 . A A . 106 ASP HA 1 1 18 36127 1 1 107 ASP HB2 H 1.545 14.847 0.711 1.00 . A A . 106 ASP HB2 1 1 18 36128 1 1 107 ASP HB3 H 0.763 13.749 -0.426 1.00 . A A . 106 ASP HB3 1 1 18 36129 1 1 107 ASP N N -0.247 13.542 2.102 1.00 . A A . 106 ASP N 1 1 18 36130 1 1 107 ASP O O -1.893 13.086 -0.274 1.00 . A A . 106 ASP O 1 1 18 36131 1 1 107 ASP OD1 O 0.830 16.952 -0.490 1.00 . A A . 106 ASP OD1 1 1 18 36132 1 1 107 ASP OD2 O -0.010 15.562 -1.956 1.00 . A A . 106 ASP OD2 1 1 18 36133 1 1 108 GLU C C -3.850 14.955 -1.905 1.00 . A A . 107 GLU C 1 1 18 36134 1 1 108 GLU CA C -4.028 14.882 -0.388 1.00 . A A . 107 GLU CA 1 1 18 36135 1 1 108 GLU CB C -5.036 15.939 0.071 1.00 . A A . 107 GLU CB 1 1 18 36136 1 1 108 GLU CD C -7.090 14.465 -0.077 1.00 . A A . 107 GLU CD 1 1 18 36137 1 1 108 GLU CG C -6.432 15.759 -0.506 1.00 . A A . 107 GLU CG 1 1 18 36138 1 1 108 GLU H H -2.604 15.929 0.774 1.00 . A A . 107 GLU H 1 1 18 36139 1 1 108 GLU HA H -4.397 13.902 -0.125 1.00 . A A . 107 GLU HA 1 1 18 36140 1 1 108 GLU HB2 H -5.107 15.907 1.146 1.00 . A A . 107 GLU HB2 1 1 18 36141 1 1 108 GLU HB3 H -4.675 16.915 -0.225 1.00 . A A . 107 GLU HB3 1 1 18 36142 1 1 108 GLU HG2 H -7.050 16.582 -0.179 1.00 . A A . 107 GLU HG2 1 1 18 36143 1 1 108 GLU HG3 H -6.364 15.771 -1.585 1.00 . A A . 107 GLU HG3 1 1 18 36144 1 1 108 GLU N N -2.756 15.087 0.299 1.00 . A A . 107 GLU N 1 1 18 36145 1 1 108 GLU O O -4.538 14.270 -2.661 1.00 . A A . 107 GLU O 1 1 18 36146 1 1 108 GLU OE1 O -6.849 13.427 -0.720 1.00 . A A . 107 GLU OE1 1 1 18 36147 1 1 108 GLU OE2 O -7.860 14.480 0.908 1.00 . A A . 107 GLU OE2 1 1 18 36148 1 1 109 LYS C C -2.161 14.740 -4.438 1.00 . A A . 108 LYS C 1 1 18 36149 1 1 109 LYS CA C -2.678 16.005 -3.761 1.00 . A A . 108 LYS CA 1 1 18 36150 1 1 109 LYS CB C -1.688 17.154 -3.966 1.00 . A A . 108 LYS CB 1 1 18 36151 1 1 109 LYS CD C -2.921 18.829 -2.517 1.00 . A A . 108 LYS CD 1 1 18 36152 1 1 109 LYS CE C -3.448 20.252 -2.439 1.00 . A A . 108 LYS CE 1 1 18 36153 1 1 109 LYS CG C -2.306 18.544 -3.878 1.00 . A A . 108 LYS CG 1 1 18 36154 1 1 109 LYS H H -2.343 16.249 -1.696 1.00 . A A . 108 LYS H 1 1 18 36155 1 1 109 LYS HA H -3.622 16.275 -4.211 1.00 . A A . 108 LYS HA 1 1 18 36156 1 1 109 LYS HB2 H -0.916 17.082 -3.212 1.00 . A A . 108 LYS HB2 1 1 18 36157 1 1 109 LYS HB3 H -1.235 17.046 -4.936 1.00 . A A . 108 LYS HB3 1 1 18 36158 1 1 109 LYS HD2 H -3.738 18.143 -2.351 1.00 . A A . 108 LYS HD2 1 1 18 36159 1 1 109 LYS HD3 H -2.170 18.691 -1.754 1.00 . A A . 108 LYS HD3 1 1 18 36160 1 1 109 LYS HE2 H -2.618 20.936 -2.524 1.00 . A A . 108 LYS HE2 1 1 18 36161 1 1 109 LYS HE3 H -4.132 20.414 -3.259 1.00 . A A . 108 LYS HE3 1 1 18 36162 1 1 109 LYS HG2 H -1.538 19.277 -4.067 1.00 . A A . 108 LYS HG2 1 1 18 36163 1 1 109 LYS HG3 H -3.074 18.630 -4.632 1.00 . A A . 108 LYS HG3 1 1 18 36164 1 1 109 LYS HZ1 H -4.423 21.522 -1.096 1.00 . A A . 108 LYS HZ1 1 1 18 36165 1 1 109 LYS HZ2 H -3.547 20.272 -0.348 1.00 . A A . 108 LYS HZ2 1 1 18 36166 1 1 109 LYS HZ3 H -5.027 19.936 -1.109 1.00 . A A . 108 LYS HZ3 1 1 18 36167 1 1 109 LYS N N -2.909 15.784 -2.343 1.00 . A A . 108 LYS N 1 1 18 36168 1 1 109 LYS NZ N -4.158 20.514 -1.160 1.00 . A A . 108 LYS NZ 1 1 18 36169 1 1 109 LYS O O -2.417 14.516 -5.622 1.00 . A A . 108 LYS O 1 1 18 36170 1 1 110 PHE C C -2.038 11.791 -4.757 1.00 . A A . 109 PHE C 1 1 18 36171 1 1 110 PHE CA C -0.920 12.654 -4.181 1.00 . A A . 109 PHE CA 1 1 18 36172 1 1 110 PHE CB C -0.189 11.901 -3.063 1.00 . A A . 109 PHE CB 1 1 18 36173 1 1 110 PHE CD1 C 1.268 10.283 -4.319 1.00 . A A . 109 PHE CD1 1 1 18 36174 1 1 110 PHE CD2 C -0.465 9.407 -2.932 1.00 . A A . 109 PHE CD2 1 1 18 36175 1 1 110 PHE CE1 C 1.632 9.001 -4.678 1.00 . A A . 109 PHE CE1 1 1 18 36176 1 1 110 PHE CE2 C -0.106 8.122 -3.290 1.00 . A A . 109 PHE CE2 1 1 18 36177 1 1 110 PHE CG C 0.216 10.502 -3.442 1.00 . A A . 109 PHE CG 1 1 18 36178 1 1 110 PHE CZ C 0.943 7.918 -4.164 1.00 . A A . 109 PHE CZ 1 1 18 36179 1 1 110 PHE H H -1.234 14.187 -2.755 1.00 . A A . 109 PHE H 1 1 18 36180 1 1 110 PHE HA H -0.215 12.876 -4.969 1.00 . A A . 109 PHE HA 1 1 18 36181 1 1 110 PHE HB2 H 0.705 12.444 -2.797 1.00 . A A . 109 PHE HB2 1 1 18 36182 1 1 110 PHE HB3 H -0.835 11.837 -2.198 1.00 . A A . 109 PHE HB3 1 1 18 36183 1 1 110 PHE HD1 H 1.807 11.130 -4.720 1.00 . A A . 109 PHE HD1 1 1 18 36184 1 1 110 PHE HD2 H -1.286 9.564 -2.248 1.00 . A A . 109 PHE HD2 1 1 18 36185 1 1 110 PHE HE1 H 2.454 8.843 -5.361 1.00 . A A . 109 PHE HE1 1 1 18 36186 1 1 110 PHE HE2 H -0.645 7.276 -2.884 1.00 . A A . 109 PHE HE2 1 1 18 36187 1 1 110 PHE HZ H 1.224 6.914 -4.446 1.00 . A A . 109 PHE HZ 1 1 18 36188 1 1 110 PHE N N -1.440 13.919 -3.680 1.00 . A A . 109 PHE N 1 1 18 36189 1 1 110 PHE O O -1.947 11.329 -5.892 1.00 . A A . 109 PHE O 1 1 18 36190 1 1 111 PHE C C -4.967 11.286 -5.561 1.00 . A A . 110 PHE C 1 1 18 36191 1 1 111 PHE CA C -4.196 10.720 -4.379 1.00 . A A . 110 PHE CA 1 1 18 36192 1 1 111 PHE CB C -5.147 10.479 -3.207 1.00 . A A . 110 PHE CB 1 1 18 36193 1 1 111 PHE CD1 C -4.632 8.268 -2.137 1.00 . A A . 110 PHE CD1 1 1 18 36194 1 1 111 PHE CD2 C -3.885 10.256 -1.052 1.00 . A A . 110 PHE CD2 1 1 18 36195 1 1 111 PHE CE1 C -4.076 7.504 -1.130 1.00 . A A . 110 PHE CE1 1 1 18 36196 1 1 111 PHE CE2 C -3.328 9.498 -0.044 1.00 . A A . 110 PHE CE2 1 1 18 36197 1 1 111 PHE CG C -4.543 9.652 -2.109 1.00 . A A . 110 PHE CG 1 1 18 36198 1 1 111 PHE CZ C -3.422 8.119 -0.082 1.00 . A A . 110 PHE CZ 1 1 18 36199 1 1 111 PHE H H -3.171 12.100 -3.136 1.00 . A A . 110 PHE H 1 1 18 36200 1 1 111 PHE HA H -3.759 9.778 -4.672 1.00 . A A . 110 PHE HA 1 1 18 36201 1 1 111 PHE HB2 H -5.438 11.430 -2.786 1.00 . A A . 110 PHE HB2 1 1 18 36202 1 1 111 PHE HB3 H -6.027 9.966 -3.566 1.00 . A A . 110 PHE HB3 1 1 18 36203 1 1 111 PHE HD1 H -5.143 7.787 -2.958 1.00 . A A . 110 PHE HD1 1 1 18 36204 1 1 111 PHE HD2 H -3.809 11.333 -1.021 1.00 . A A . 110 PHE HD2 1 1 18 36205 1 1 111 PHE HE1 H -4.151 6.426 -1.163 1.00 . A A . 110 PHE HE1 1 1 18 36206 1 1 111 PHE HE2 H -2.816 9.981 0.774 1.00 . A A . 110 PHE HE2 1 1 18 36207 1 1 111 PHE HZ H -2.987 7.525 0.708 1.00 . A A . 110 PHE HZ 1 1 18 36208 1 1 111 PHE N N -3.106 11.610 -3.985 1.00 . A A . 110 PHE N 1 1 18 36209 1 1 111 PHE O O -5.624 10.554 -6.301 1.00 . A A . 110 PHE O 1 1 18 36210 1 1 112 GLU C C -4.749 13.252 -8.086 1.00 . A A . 111 GLU C 1 1 18 36211 1 1 112 GLU CA C -5.563 13.271 -6.800 1.00 . A A . 111 GLU CA 1 1 18 36212 1 1 112 GLU CB C -5.836 14.692 -6.357 1.00 . A A . 111 GLU CB 1 1 18 36213 1 1 112 GLU CD C -8.343 14.477 -6.244 1.00 . A A . 111 GLU CD 1 1 18 36214 1 1 112 GLU CG C -7.071 14.804 -5.491 1.00 . A A . 111 GLU CG 1 1 18 36215 1 1 112 GLU H H -4.339 13.121 -5.115 1.00 . A A . 111 GLU H 1 1 18 36216 1 1 112 GLU HA H -6.505 12.776 -6.968 1.00 . A A . 111 GLU HA 1 1 18 36217 1 1 112 GLU HB2 H -4.990 15.046 -5.786 1.00 . A A . 111 GLU HB2 1 1 18 36218 1 1 112 GLU HB3 H -5.959 15.310 -7.218 1.00 . A A . 111 GLU HB3 1 1 18 36219 1 1 112 GLU HG2 H -6.975 14.121 -4.661 1.00 . A A . 111 GLU HG2 1 1 18 36220 1 1 112 GLU HG3 H -7.138 15.811 -5.122 1.00 . A A . 111 GLU HG3 1 1 18 36221 1 1 112 GLU N N -4.878 12.591 -5.733 1.00 . A A . 111 GLU N 1 1 18 36222 1 1 112 GLU O O -5.299 13.181 -9.184 1.00 . A A . 111 GLU O 1 1 18 36223 1 1 112 GLU OE1 O -8.639 13.283 -6.452 1.00 . A A . 111 GLU OE1 1 1 18 36224 1 1 112 GLU OE2 O -9.051 15.425 -6.641 1.00 . A A . 111 GLU OE2 1 1 18 36225 1 1 113 ALA C C -2.317 11.926 -9.641 1.00 . A A . 112 ALA C 1 1 18 36226 1 1 113 ALA CA C -2.543 13.328 -9.089 1.00 . A A . 112 ALA CA 1 1 18 36227 1 1 113 ALA CB C -1.215 13.968 -8.716 1.00 . A A . 112 ALA CB 1 1 18 36228 1 1 113 ALA H H -3.057 13.352 -7.037 1.00 . A A . 112 ALA H 1 1 18 36229 1 1 113 ALA HA H -3.002 13.935 -9.855 1.00 . A A . 112 ALA HA 1 1 18 36230 1 1 113 ALA HB1 H -0.589 14.037 -9.593 1.00 . A A . 112 ALA HB1 1 1 18 36231 1 1 113 ALA HB2 H -0.723 13.364 -7.968 1.00 . A A . 112 ALA HB2 1 1 18 36232 1 1 113 ALA HB3 H -1.391 14.957 -8.318 1.00 . A A . 112 ALA HB3 1 1 18 36233 1 1 113 ALA N N -3.436 13.311 -7.941 1.00 . A A . 112 ALA N 1 1 18 36234 1 1 113 ALA O O -2.142 11.752 -10.849 1.00 . A A . 112 ALA O 1 1 18 36235 1 1 114 VAL C C -3.379 8.967 -9.772 1.00 . A A . 113 VAL C 1 1 18 36236 1 1 114 VAL CA C -2.097 9.554 -9.186 1.00 . A A . 113 VAL CA 1 1 18 36237 1 1 114 VAL CB C -1.571 8.659 -8.032 1.00 . A A . 113 VAL CB 1 1 18 36238 1 1 114 VAL CG1 C -2.595 8.514 -6.913 1.00 . A A . 113 VAL CG1 1 1 18 36239 1 1 114 VAL CG2 C -1.158 7.293 -8.556 1.00 . A A . 113 VAL CG2 1 1 18 36240 1 1 114 VAL H H -2.453 11.123 -7.808 1.00 . A A . 113 VAL H 1 1 18 36241 1 1 114 VAL HA H -1.345 9.568 -9.965 1.00 . A A . 113 VAL HA 1 1 18 36242 1 1 114 VAL HB H -0.693 9.134 -7.619 1.00 . A A . 113 VAL HB 1 1 18 36243 1 1 114 VAL HG11 H -3.480 8.026 -7.296 1.00 . A A . 113 VAL HG11 1 1 18 36244 1 1 114 VAL HG12 H -2.858 9.492 -6.536 1.00 . A A . 113 VAL HG12 1 1 18 36245 1 1 114 VAL HG13 H -2.173 7.923 -6.114 1.00 . A A . 113 VAL HG13 1 1 18 36246 1 1 114 VAL HG21 H -0.805 6.687 -7.736 1.00 . A A . 113 VAL HG21 1 1 18 36247 1 1 114 VAL HG22 H -0.369 7.409 -9.284 1.00 . A A . 113 VAL HG22 1 1 18 36248 1 1 114 VAL HG23 H -2.009 6.813 -9.020 1.00 . A A . 113 VAL HG23 1 1 18 36249 1 1 114 VAL N N -2.309 10.929 -8.761 1.00 . A A . 113 VAL N 1 1 18 36250 1 1 114 VAL O O -4.442 8.997 -9.146 1.00 . A A . 113 VAL O 1 1 18 36251 1 1 115 LYS C C -4.140 6.414 -11.972 1.00 . A A . 114 LYS C 1 1 18 36252 1 1 115 LYS CA C -4.418 7.880 -11.680 1.00 . A A . 114 LYS CA 1 1 18 36253 1 1 115 LYS CB C -4.675 8.631 -12.983 1.00 . A A . 114 LYS CB 1 1 18 36254 1 1 115 LYS CD C -4.644 10.846 -14.141 1.00 . A A . 114 LYS CD 1 1 18 36255 1 1 115 LYS CE C -3.693 12.032 -14.128 1.00 . A A . 114 LYS CE 1 1 18 36256 1 1 115 LYS CG C -4.624 10.133 -12.809 1.00 . A A . 114 LYS CG 1 1 18 36257 1 1 115 LYS H H -2.412 8.506 -11.458 1.00 . A A . 114 LYS H 1 1 18 36258 1 1 115 LYS HA H -5.285 7.968 -11.045 1.00 . A A . 114 LYS HA 1 1 18 36259 1 1 115 LYS HB2 H -3.926 8.345 -13.706 1.00 . A A . 114 LYS HB2 1 1 18 36260 1 1 115 LYS HB3 H -5.652 8.364 -13.358 1.00 . A A . 114 LYS HB3 1 1 18 36261 1 1 115 LYS HD2 H -4.342 10.155 -14.915 1.00 . A A . 114 LYS HD2 1 1 18 36262 1 1 115 LYS HD3 H -5.647 11.194 -14.333 1.00 . A A . 114 LYS HD3 1 1 18 36263 1 1 115 LYS HE2 H -3.804 12.578 -15.053 1.00 . A A . 114 LYS HE2 1 1 18 36264 1 1 115 LYS HE3 H -3.948 12.673 -13.297 1.00 . A A . 114 LYS HE3 1 1 18 36265 1 1 115 LYS HG2 H -5.477 10.451 -12.229 1.00 . A A . 114 LYS HG2 1 1 18 36266 1 1 115 LYS HG3 H -3.713 10.393 -12.287 1.00 . A A . 114 LYS HG3 1 1 18 36267 1 1 115 LYS HZ1 H -1.666 12.406 -13.743 1.00 . A A . 114 LYS HZ1 1 1 18 36268 1 1 115 LYS HZ2 H -1.935 11.185 -14.884 1.00 . A A . 114 LYS HZ2 1 1 18 36269 1 1 115 LYS HZ3 H -2.187 10.869 -13.238 1.00 . A A . 114 LYS HZ3 1 1 18 36270 1 1 115 LYS N N -3.280 8.467 -10.992 1.00 . A A . 114 LYS N 1 1 18 36271 1 1 115 LYS NZ N -2.274 11.595 -13.988 1.00 . A A . 114 LYS NZ 1 1 18 36272 1 1 115 LYS O O -2.979 6.008 -12.080 1.00 . A A . 114 LYS O 1 1 18 36273 1 1 116 THR C C -4.555 4.064 -13.856 1.00 . A A . 115 THR C 1 1 18 36274 1 1 116 THR CA C -5.049 4.217 -12.417 1.00 . A A . 115 THR CA 1 1 18 36275 1 1 116 THR CB C -6.376 3.456 -12.231 1.00 . A A . 115 THR CB 1 1 18 36276 1 1 116 THR CG2 C -6.179 1.955 -12.388 1.00 . A A . 115 THR CG2 1 1 18 36277 1 1 116 THR H H -6.093 5.993 -11.927 1.00 . A A . 115 THR H 1 1 18 36278 1 1 116 THR HA H -4.314 3.792 -11.750 1.00 . A A . 115 THR HA 1 1 18 36279 1 1 116 THR HB H -7.078 3.795 -12.979 1.00 . A A . 115 THR HB 1 1 18 36280 1 1 116 THR HG1 H -7.132 4.672 -10.858 1.00 . A A . 115 THR HG1 1 1 18 36281 1 1 116 THR HG21 H -5.771 1.744 -13.366 1.00 . A A . 115 THR HG21 1 1 18 36282 1 1 116 THR HG22 H -7.130 1.453 -12.281 1.00 . A A . 115 THR HG22 1 1 18 36283 1 1 116 THR HG23 H -5.498 1.599 -11.629 1.00 . A A . 115 THR HG23 1 1 18 36284 1 1 116 THR N N -5.194 5.623 -12.083 1.00 . A A . 115 THR N 1 1 18 36285 1 1 116 THR O O -5.343 4.077 -14.804 1.00 . A A . 115 THR O 1 1 18 36286 1 1 116 THR OG1 O -6.908 3.730 -10.926 1.00 . A A . 115 THR OG1 1 1 18 36287 1 1 117 GLY C C -1.346 4.640 -15.402 1.00 . A A . 116 GLY C 1 1 18 36288 1 1 117 GLY CA C -2.644 3.865 -15.323 1.00 . A A . 116 GLY CA 1 1 18 36289 1 1 117 GLY H H -2.672 3.897 -13.206 1.00 . A A . 116 GLY H 1 1 18 36290 1 1 117 GLY HA2 H -2.451 2.829 -15.559 1.00 . A A . 116 GLY HA2 1 1 18 36291 1 1 117 GLY HA3 H -3.338 4.268 -16.044 1.00 . A A . 116 GLY HA3 1 1 18 36292 1 1 117 GLY N N -3.243 3.941 -14.006 1.00 . A A . 116 GLY N 1 1 18 36293 1 1 117 GLY O O -0.619 4.550 -16.394 1.00 . A A . 116 GLY O 1 1 18 36294 1 1 118 ASP C C 1.317 5.244 -13.801 1.00 . A A . 117 ASP C 1 1 18 36295 1 1 118 ASP CA C 0.198 6.158 -14.279 1.00 . A A . 117 ASP CA 1 1 18 36296 1 1 118 ASP CB C 0.078 7.355 -13.326 1.00 . A A . 117 ASP CB 1 1 18 36297 1 1 118 ASP CG C -0.844 8.445 -13.842 1.00 . A A . 117 ASP CG 1 1 18 36298 1 1 118 ASP H H -1.709 5.499 -13.629 1.00 . A A . 117 ASP H 1 1 18 36299 1 1 118 ASP HA H 0.437 6.519 -15.268 1.00 . A A . 117 ASP HA 1 1 18 36300 1 1 118 ASP HB2 H -0.306 7.012 -12.377 1.00 . A A . 117 ASP HB2 1 1 18 36301 1 1 118 ASP HB3 H 1.059 7.783 -13.174 1.00 . A A . 117 ASP HB3 1 1 18 36302 1 1 118 ASP N N -1.058 5.417 -14.360 1.00 . A A . 117 ASP N 1 1 18 36303 1 1 118 ASP O O 1.057 4.207 -13.198 1.00 . A A . 117 ASP O 1 1 18 36304 1 1 118 ASP OD1 O -0.934 8.624 -15.073 1.00 . A A . 117 ASP OD1 1 1 18 36305 1 1 118 ASP OD2 O -1.480 9.132 -13.015 1.00 . A A . 117 ASP OD2 1 1 18 36306 1 1 119 ARG C C 4.339 5.556 -12.402 1.00 . A A . 118 ARG C 1 1 18 36307 1 1 119 ARG CA C 3.701 4.859 -13.587 1.00 . A A . 118 ARG CA 1 1 18 36308 1 1 119 ARG CB C 4.746 4.659 -14.686 1.00 . A A . 118 ARG CB 1 1 18 36309 1 1 119 ARG CD C 7.047 3.810 -15.298 1.00 . A A . 118 ARG CD 1 1 18 36310 1 1 119 ARG CG C 6.055 4.072 -14.174 1.00 . A A . 118 ARG CG 1 1 18 36311 1 1 119 ARG CZ C 8.539 5.261 -16.627 1.00 . A A . 118 ARG CZ 1 1 18 36312 1 1 119 ARG H H 2.712 6.440 -14.593 1.00 . A A . 118 ARG H 1 1 18 36313 1 1 119 ARG HA H 3.338 3.891 -13.270 1.00 . A A . 118 ARG HA 1 1 18 36314 1 1 119 ARG HB2 H 4.343 3.990 -15.429 1.00 . A A . 118 ARG HB2 1 1 18 36315 1 1 119 ARG HB3 H 4.959 5.612 -15.147 1.00 . A A . 118 ARG HB3 1 1 18 36316 1 1 119 ARG HD2 H 7.967 3.441 -14.868 1.00 . A A . 118 ARG HD2 1 1 18 36317 1 1 119 ARG HD3 H 6.633 3.057 -15.953 1.00 . A A . 118 ARG HD3 1 1 18 36318 1 1 119 ARG HE H 6.599 5.625 -16.262 1.00 . A A . 118 ARG HE 1 1 18 36319 1 1 119 ARG HG2 H 6.498 4.765 -13.476 1.00 . A A . 118 ARG HG2 1 1 18 36320 1 1 119 ARG HG3 H 5.844 3.140 -13.670 1.00 . A A . 118 ARG HG3 1 1 18 36321 1 1 119 ARG HH11 H 9.513 3.763 -15.646 1.00 . A A . 118 ARG HH11 1 1 18 36322 1 1 119 ARG HH12 H 10.489 4.724 -16.726 1.00 . A A . 118 ARG HH12 1 1 18 36323 1 1 119 ARG HH21 H 7.923 6.878 -17.680 1.00 . A A . 118 ARG HH21 1 1 18 36324 1 1 119 ARG HH22 H 9.600 6.467 -17.862 1.00 . A A . 118 ARG HH22 1 1 18 36325 1 1 119 ARG N N 2.558 5.624 -14.069 1.00 . A A . 118 ARG N 1 1 18 36326 1 1 119 ARG NE N 7.344 5.009 -16.083 1.00 . A A . 118 ARG NE 1 1 18 36327 1 1 119 ARG NH1 N 9.596 4.526 -16.304 1.00 . A A . 118 ARG NH1 1 1 18 36328 1 1 119 ARG NH2 N 8.697 6.289 -17.451 1.00 . A A . 118 ARG NH2 1 1 18 36329 1 1 119 ARG O O 4.894 6.644 -12.534 1.00 . A A . 118 ARG O 1 1 18 36330 1 1 120 VAL C C 5.910 4.519 -9.504 1.00 . A A . 119 VAL C 1 1 18 36331 1 1 120 VAL CA C 4.869 5.481 -10.055 1.00 . A A . 119 VAL CA 1 1 18 36332 1 1 120 VAL CB C 3.806 5.814 -8.977 1.00 . A A . 119 VAL CB 1 1 18 36333 1 1 120 VAL CG1 C 2.954 4.598 -8.640 1.00 . A A . 119 VAL CG1 1 1 18 36334 1 1 120 VAL CG2 C 4.461 6.376 -7.723 1.00 . A A . 119 VAL CG2 1 1 18 36335 1 1 120 VAL H H 3.797 4.067 -11.201 1.00 . A A . 119 VAL H 1 1 18 36336 1 1 120 VAL HA H 5.364 6.400 -10.335 1.00 . A A . 119 VAL HA 1 1 18 36337 1 1 120 VAL HB H 3.152 6.574 -9.381 1.00 . A A . 119 VAL HB 1 1 18 36338 1 1 120 VAL HG11 H 2.467 4.241 -9.536 1.00 . A A . 119 VAL HG11 1 1 18 36339 1 1 120 VAL HG12 H 2.205 4.875 -7.911 1.00 . A A . 119 VAL HG12 1 1 18 36340 1 1 120 VAL HG13 H 3.581 3.817 -8.234 1.00 . A A . 119 VAL HG13 1 1 18 36341 1 1 120 VAL HG21 H 3.701 6.594 -6.988 1.00 . A A . 119 VAL HG21 1 1 18 36342 1 1 120 VAL HG22 H 4.996 7.281 -7.970 1.00 . A A . 119 VAL HG22 1 1 18 36343 1 1 120 VAL HG23 H 5.151 5.648 -7.322 1.00 . A A . 119 VAL HG23 1 1 18 36344 1 1 120 VAL N N 4.262 4.930 -11.250 1.00 . A A . 119 VAL N 1 1 18 36345 1 1 120 VAL O O 5.614 3.359 -9.210 1.00 . A A . 119 VAL O 1 1 18 36346 1 1 121 VAL C C 8.400 4.629 -7.373 1.00 . A A . 120 VAL C 1 1 18 36347 1 1 121 VAL CA C 8.196 4.194 -8.818 1.00 . A A . 120 VAL CA 1 1 18 36348 1 1 121 VAL CB C 9.526 4.268 -9.616 1.00 . A A . 120 VAL CB 1 1 18 36349 1 1 121 VAL CG1 C 10.012 5.699 -9.774 1.00 . A A . 120 VAL CG1 1 1 18 36350 1 1 121 VAL CG2 C 10.597 3.412 -8.956 1.00 . A A . 120 VAL CG2 1 1 18 36351 1 1 121 VAL H H 7.342 5.894 -9.736 1.00 . A A . 120 VAL H 1 1 18 36352 1 1 121 VAL HA H 7.862 3.165 -8.818 1.00 . A A . 120 VAL HA 1 1 18 36353 1 1 121 VAL HB H 9.345 3.871 -10.604 1.00 . A A . 120 VAL HB 1 1 18 36354 1 1 121 VAL HG11 H 10.927 5.709 -10.348 1.00 . A A . 120 VAL HG11 1 1 18 36355 1 1 121 VAL HG12 H 10.195 6.123 -8.797 1.00 . A A . 120 VAL HG12 1 1 18 36356 1 1 121 VAL HG13 H 9.259 6.282 -10.283 1.00 . A A . 120 VAL HG13 1 1 18 36357 1 1 121 VAL HG21 H 10.785 3.776 -7.956 1.00 . A A . 120 VAL HG21 1 1 18 36358 1 1 121 VAL HG22 H 11.507 3.465 -9.536 1.00 . A A . 120 VAL HG22 1 1 18 36359 1 1 121 VAL HG23 H 10.260 2.387 -8.909 1.00 . A A . 120 VAL HG23 1 1 18 36360 1 1 121 VAL N N 7.142 4.987 -9.413 1.00 . A A . 120 VAL N 1 1 18 36361 1 1 121 VAL O O 8.745 5.780 -7.087 1.00 . A A . 120 VAL O 1 1 18 36362 1 1 122 VAL C C 9.691 3.964 -4.599 1.00 . A A . 121 VAL C 1 1 18 36363 1 1 122 VAL CA C 8.236 4.008 -5.046 1.00 . A A . 121 VAL CA 1 1 18 36364 1 1 122 VAL CB C 7.389 3.034 -4.193 1.00 . A A . 121 VAL CB 1 1 18 36365 1 1 122 VAL CG1 C 7.790 1.592 -4.455 1.00 . A A . 121 VAL CG1 1 1 18 36366 1 1 122 VAL CG2 C 7.506 3.364 -2.711 1.00 . A A . 121 VAL CG2 1 1 18 36367 1 1 122 VAL H H 7.847 2.818 -6.755 1.00 . A A . 121 VAL H 1 1 18 36368 1 1 122 VAL HA H 7.858 5.008 -4.888 1.00 . A A . 121 VAL HA 1 1 18 36369 1 1 122 VAL HB H 6.354 3.150 -4.481 1.00 . A A . 121 VAL HB 1 1 18 36370 1 1 122 VAL HG11 H 8.837 1.462 -4.219 1.00 . A A . 121 VAL HG11 1 1 18 36371 1 1 122 VAL HG12 H 7.622 1.355 -5.495 1.00 . A A . 121 VAL HG12 1 1 18 36372 1 1 122 VAL HG13 H 7.198 0.934 -3.836 1.00 . A A . 121 VAL HG13 1 1 18 36373 1 1 122 VAL HG21 H 6.910 2.670 -2.136 1.00 . A A . 121 VAL HG21 1 1 18 36374 1 1 122 VAL HG22 H 7.151 4.370 -2.539 1.00 . A A . 121 VAL HG22 1 1 18 36375 1 1 122 VAL HG23 H 8.540 3.292 -2.405 1.00 . A A . 121 VAL HG23 1 1 18 36376 1 1 122 VAL N N 8.127 3.716 -6.463 1.00 . A A . 121 VAL N 1 1 18 36377 1 1 122 VAL O O 10.419 3.015 -4.887 1.00 . A A . 121 VAL O 1 1 18 36378 1 1 123 ASN C C 11.327 5.119 -1.848 1.00 . A A . 122 ASN C 1 1 18 36379 1 1 123 ASN CA C 11.448 5.063 -3.360 1.00 . A A . 122 ASN CA 1 1 18 36380 1 1 123 ASN CB C 12.218 6.277 -3.894 1.00 . A A . 122 ASN CB 1 1 18 36381 1 1 123 ASN CG C 13.675 6.308 -3.458 1.00 . A A . 122 ASN CG 1 1 18 36382 1 1 123 ASN H H 9.523 5.790 -3.811 1.00 . A A . 122 ASN H 1 1 18 36383 1 1 123 ASN HA H 11.964 4.159 -3.641 1.00 . A A . 122 ASN HA 1 1 18 36384 1 1 123 ASN HB2 H 12.189 6.265 -4.973 1.00 . A A . 122 ASN HB2 1 1 18 36385 1 1 123 ASN HB3 H 11.741 7.178 -3.538 1.00 . A A . 122 ASN HB3 1 1 18 36386 1 1 123 ASN HD21 H 14.172 7.231 -5.144 1.00 . A A . 122 ASN HD21 1 1 18 36387 1 1 123 ASN HD22 H 15.471 6.935 -4.037 1.00 . A A . 122 ASN HD22 1 1 18 36388 1 1 123 ASN N N 10.120 5.015 -3.929 1.00 . A A . 122 ASN N 1 1 18 36389 1 1 123 ASN ND2 N 14.524 6.874 -4.299 1.00 . A A . 122 ASN ND2 1 1 18 36390 1 1 123 ASN O O 11.148 6.189 -1.268 1.00 . A A . 122 ASN O 1 1 18 36391 1 1 123 ASN OD1 O 14.037 5.820 -2.385 1.00 . A A . 122 ASN OD1 1 1 18 36392 1 1 124 ALA C C 12.507 4.084 0.974 1.00 . A A . 123 ALA C 1 1 18 36393 1 1 124 ALA CA C 11.200 3.866 0.222 1.00 . A A . 123 ALA CA 1 1 18 36394 1 1 124 ALA CB C 10.583 2.524 0.578 1.00 . A A . 123 ALA CB 1 1 18 36395 1 1 124 ALA H H 11.580 3.141 -1.731 1.00 . A A . 123 ALA H 1 1 18 36396 1 1 124 ALA HA H 10.502 4.639 0.510 1.00 . A A . 123 ALA HA 1 1 18 36397 1 1 124 ALA HB1 H 10.395 2.485 1.642 1.00 . A A . 123 ALA HB1 1 1 18 36398 1 1 124 ALA HB2 H 11.261 1.730 0.303 1.00 . A A . 123 ALA HB2 1 1 18 36399 1 1 124 ALA HB3 H 9.653 2.405 0.045 1.00 . A A . 123 ALA HB3 1 1 18 36400 1 1 124 ALA N N 11.397 3.959 -1.216 1.00 . A A . 123 ALA N 1 1 18 36401 1 1 124 ALA O O 12.521 4.243 2.191 1.00 . A A . 123 ALA O 1 1 18 36402 1 1 125 ASP C C 15.064 5.828 1.170 1.00 . A A . 124 ASP C 1 1 18 36403 1 1 125 ASP CA C 14.909 4.351 0.839 1.00 . A A . 124 ASP CA 1 1 18 36404 1 1 125 ASP CB C 16.035 3.897 -0.093 1.00 . A A . 124 ASP CB 1 1 18 36405 1 1 125 ASP CG C 16.123 2.390 -0.217 1.00 . A A . 124 ASP CG 1 1 18 36406 1 1 125 ASP H H 13.542 3.951 -0.725 1.00 . A A . 124 ASP H 1 1 18 36407 1 1 125 ASP HA H 14.962 3.785 1.757 1.00 . A A . 124 ASP HA 1 1 18 36408 1 1 125 ASP HB2 H 15.866 4.308 -1.076 1.00 . A A . 124 ASP HB2 1 1 18 36409 1 1 125 ASP HB3 H 16.977 4.263 0.286 1.00 . A A . 124 ASP HB3 1 1 18 36410 1 1 125 ASP N N 13.606 4.103 0.241 1.00 . A A . 124 ASP N 1 1 18 36411 1 1 125 ASP O O 15.593 6.186 2.222 1.00 . A A . 124 ASP O 1 1 18 36412 1 1 125 ASP OD1 O 15.284 1.798 -0.930 1.00 . A A . 124 ASP OD1 1 1 18 36413 1 1 125 ASP OD2 O 17.043 1.793 0.378 1.00 . A A . 124 ASP OD2 1 1 18 36414 1 1 126 GLU C C 13.363 8.721 0.929 1.00 . A A . 125 GLU C 1 1 18 36415 1 1 126 GLU CA C 14.692 8.123 0.467 1.00 . A A . 125 GLU CA 1 1 18 36416 1 1 126 GLU CB C 15.148 8.793 -0.829 1.00 . A A . 125 GLU CB 1 1 18 36417 1 1 126 GLU CD C 16.938 9.007 -2.590 1.00 . A A . 125 GLU CD 1 1 18 36418 1 1 126 GLU CG C 16.498 8.306 -1.322 1.00 . A A . 125 GLU CG 1 1 18 36419 1 1 126 GLU H H 14.171 6.336 -0.545 1.00 . A A . 125 GLU H 1 1 18 36420 1 1 126 GLU HA H 15.434 8.300 1.229 1.00 . A A . 125 GLU HA 1 1 18 36421 1 1 126 GLU HB2 H 14.417 8.598 -1.599 1.00 . A A . 125 GLU HB2 1 1 18 36422 1 1 126 GLU HB3 H 15.211 9.859 -0.666 1.00 . A A . 125 GLU HB3 1 1 18 36423 1 1 126 GLU HG2 H 17.236 8.484 -0.554 1.00 . A A . 125 GLU HG2 1 1 18 36424 1 1 126 GLU HG3 H 16.433 7.245 -1.519 1.00 . A A . 125 GLU HG3 1 1 18 36425 1 1 126 GLU N N 14.588 6.683 0.274 1.00 . A A . 125 GLU N 1 1 18 36426 1 1 126 GLU O O 13.316 9.857 1.399 1.00 . A A . 125 GLU O 1 1 18 36427 1 1 126 GLU OE1 O 17.448 10.145 -2.497 1.00 . A A . 125 GLU OE1 1 1 18 36428 1 1 126 GLU OE2 O 16.782 8.426 -3.682 1.00 . A A . 125 GLU OE2 1 1 18 36429 1 1 127 GLY C C 10.392 9.342 0.108 1.00 . A A . 126 GLY C 1 1 18 36430 1 1 127 GLY CA C 10.974 8.435 1.172 1.00 . A A . 126 GLY CA 1 1 18 36431 1 1 127 GLY H H 12.387 7.044 0.434 1.00 . A A . 126 GLY H 1 1 18 36432 1 1 127 GLY HA2 H 10.314 7.592 1.315 1.00 . A A . 126 GLY HA2 1 1 18 36433 1 1 127 GLY HA3 H 11.050 8.983 2.100 1.00 . A A . 126 GLY HA3 1 1 18 36434 1 1 127 GLY N N 12.289 7.949 0.798 1.00 . A A . 126 GLY N 1 1 18 36435 1 1 127 GLY O O 10.195 10.536 0.335 1.00 . A A . 126 GLY O 1 1 18 36436 1 1 128 TYR C C 8.823 8.694 -3.127 1.00 . A A . 127 TYR C 1 1 18 36437 1 1 128 TYR CA C 9.679 9.546 -2.203 1.00 . A A . 127 TYR CA 1 1 18 36438 1 1 128 TYR CB C 10.897 10.060 -2.977 1.00 . A A . 127 TYR CB 1 1 18 36439 1 1 128 TYR CD1 C 10.381 12.267 -4.088 1.00 . A A . 127 TYR CD1 1 1 18 36440 1 1 128 TYR CD2 C 11.717 12.285 -2.116 1.00 . A A . 127 TYR CD2 1 1 18 36441 1 1 128 TYR CE1 C 10.479 13.642 -4.173 1.00 . A A . 127 TYR CE1 1 1 18 36442 1 1 128 TYR CE2 C 11.823 13.660 -2.196 1.00 . A A . 127 TYR CE2 1 1 18 36443 1 1 128 TYR CG C 10.996 11.566 -3.059 1.00 . A A . 127 TYR CG 1 1 18 36444 1 1 128 TYR CZ C 11.202 14.333 -3.226 1.00 . A A . 127 TYR CZ 1 1 18 36445 1 1 128 TYR H H 10.203 7.794 -1.140 1.00 . A A . 127 TYR H 1 1 18 36446 1 1 128 TYR HA H 9.100 10.385 -1.849 1.00 . A A . 127 TYR HA 1 1 18 36447 1 1 128 TYR HB2 H 11.794 9.698 -2.498 1.00 . A A . 127 TYR HB2 1 1 18 36448 1 1 128 TYR HB3 H 10.857 9.675 -3.985 1.00 . A A . 127 TYR HB3 1 1 18 36449 1 1 128 TYR HD1 H 9.815 11.722 -4.829 1.00 . A A . 127 TYR HD1 1 1 18 36450 1 1 128 TYR HD2 H 12.202 11.754 -1.310 1.00 . A A . 127 TYR HD2 1 1 18 36451 1 1 128 TYR HE1 H 9.993 14.169 -4.982 1.00 . A A . 127 TYR HE1 1 1 18 36452 1 1 128 TYR HE2 H 12.388 14.202 -1.452 1.00 . A A . 127 TYR HE2 1 1 18 36453 1 1 128 TYR HH H 10.465 16.082 -3.597 1.00 . A A . 127 TYR HH 1 1 18 36454 1 1 128 TYR N N 10.118 8.772 -1.054 1.00 . A A . 127 TYR N 1 1 18 36455 1 1 128 TYR O O 9.060 7.496 -3.278 1.00 . A A . 127 TYR O 1 1 18 36456 1 1 128 TYR OH O 11.314 15.703 -3.315 1.00 . A A . 127 TYR OH 1 1 18 36457 1 1 129 VAL C C 7.219 9.382 -6.090 1.00 . A A . 128 VAL C 1 1 18 36458 1 1 129 VAL CA C 7.044 8.649 -4.766 1.00 . A A . 128 VAL CA 1 1 18 36459 1 1 129 VAL CB C 5.546 8.531 -4.396 1.00 . A A . 128 VAL CB 1 1 18 36460 1 1 129 VAL CG1 C 5.339 7.423 -3.374 1.00 . A A . 128 VAL CG1 1 1 18 36461 1 1 129 VAL CG2 C 5.009 9.845 -3.853 1.00 . A A . 128 VAL CG2 1 1 18 36462 1 1 129 VAL H H 7.610 10.238 -3.490 1.00 . A A . 128 VAL H 1 1 18 36463 1 1 129 VAL HA H 7.441 7.648 -4.878 1.00 . A A . 128 VAL HA 1 1 18 36464 1 1 129 VAL HB H 4.992 8.278 -5.288 1.00 . A A . 128 VAL HB 1 1 18 36465 1 1 129 VAL HG11 H 5.615 6.475 -3.809 1.00 . A A . 128 VAL HG11 1 1 18 36466 1 1 129 VAL HG12 H 4.299 7.395 -3.079 1.00 . A A . 128 VAL HG12 1 1 18 36467 1 1 129 VAL HG13 H 5.953 7.614 -2.506 1.00 . A A . 128 VAL HG13 1 1 18 36468 1 1 129 VAL HG21 H 5.094 10.610 -4.611 1.00 . A A . 128 VAL HG21 1 1 18 36469 1 1 129 VAL HG22 H 5.581 10.135 -2.984 1.00 . A A . 128 VAL HG22 1 1 18 36470 1 1 129 VAL HG23 H 3.971 9.725 -3.577 1.00 . A A . 128 VAL HG23 1 1 18 36471 1 1 129 VAL N N 7.824 9.308 -3.735 1.00 . A A . 128 VAL N 1 1 18 36472 1 1 129 VAL O O 6.718 10.493 -6.280 1.00 . A A . 128 VAL O 1 1 18 36473 1 1 130 GLU C C 7.320 8.990 -9.324 1.00 . A A . 129 GLU C 1 1 18 36474 1 1 130 GLU CA C 8.325 9.385 -8.247 1.00 . A A . 129 GLU CA 1 1 18 36475 1 1 130 GLU CB C 9.745 8.961 -8.631 1.00 . A A . 129 GLU CB 1 1 18 36476 1 1 130 GLU CD C 11.813 9.372 -10.002 1.00 . A A . 129 GLU CD 1 1 18 36477 1 1 130 GLU CG C 10.377 9.784 -9.739 1.00 . A A . 129 GLU CG 1 1 18 36478 1 1 130 GLU H H 8.290 7.855 -6.797 1.00 . A A . 129 GLU H 1 1 18 36479 1 1 130 GLU HA H 8.298 10.458 -8.114 1.00 . A A . 129 GLU HA 1 1 18 36480 1 1 130 GLU HB2 H 10.375 9.040 -7.759 1.00 . A A . 129 GLU HB2 1 1 18 36481 1 1 130 GLU HB3 H 9.722 7.930 -8.951 1.00 . A A . 129 GLU HB3 1 1 18 36482 1 1 130 GLU HG2 H 9.804 9.649 -10.645 1.00 . A A . 129 GLU HG2 1 1 18 36483 1 1 130 GLU HG3 H 10.361 10.825 -9.452 1.00 . A A . 129 GLU HG3 1 1 18 36484 1 1 130 GLU N N 7.971 8.765 -6.986 1.00 . A A . 129 GLU N 1 1 18 36485 1 1 130 GLU O O 7.285 7.840 -9.767 1.00 . A A . 129 GLU O 1 1 18 36486 1 1 130 GLU OE1 O 12.669 9.570 -9.109 1.00 . A A . 129 GLU OE1 1 1 18 36487 1 1 130 GLU OE2 O 12.094 8.840 -11.096 1.00 . A A . 129 GLU OE2 1 1 18 36488 1 1 131 LEU C C 5.847 10.068 -12.089 1.00 . A A . 130 LEU C 1 1 18 36489 1 1 131 LEU CA C 5.428 9.677 -10.680 1.00 . A A . 130 LEU CA 1 1 18 36490 1 1 131 LEU CB C 4.161 10.440 -10.290 1.00 . A A . 130 LEU CB 1 1 18 36491 1 1 131 LEU CD1 C 2.473 8.698 -10.927 1.00 . A A . 130 LEU CD1 1 1 18 36492 1 1 131 LEU CD2 C 1.805 11.104 -10.833 1.00 . A A . 130 LEU CD2 1 1 18 36493 1 1 131 LEU CG C 2.930 10.133 -11.146 1.00 . A A . 130 LEU CG 1 1 18 36494 1 1 131 LEU H H 6.598 10.851 -9.370 1.00 . A A . 130 LEU H 1 1 18 36495 1 1 131 LEU HA H 5.220 8.618 -10.658 1.00 . A A . 130 LEU HA 1 1 18 36496 1 1 131 LEU HB2 H 3.928 10.207 -9.262 1.00 . A A . 130 LEU HB2 1 1 18 36497 1 1 131 LEU HB3 H 4.367 11.497 -10.363 1.00 . A A . 130 LEU HB3 1 1 18 36498 1 1 131 LEU HD11 H 1.630 8.489 -11.567 1.00 . A A . 130 LEU HD11 1 1 18 36499 1 1 131 LEU HD12 H 2.183 8.566 -9.894 1.00 . A A . 130 LEU HD12 1 1 18 36500 1 1 131 LEU HD13 H 3.282 8.023 -11.164 1.00 . A A . 130 LEU HD13 1 1 18 36501 1 1 131 LEU HD21 H 1.538 11.022 -9.789 1.00 . A A . 130 LEU HD21 1 1 18 36502 1 1 131 LEU HD22 H 0.946 10.870 -11.444 1.00 . A A . 130 LEU HD22 1 1 18 36503 1 1 131 LEU HD23 H 2.132 12.112 -11.041 1.00 . A A . 130 LEU HD23 1 1 18 36504 1 1 131 LEU HG H 3.192 10.244 -12.189 1.00 . A A . 130 LEU HG 1 1 18 36505 1 1 131 LEU N N 6.491 9.943 -9.724 1.00 . A A . 130 LEU N 1 1 18 36506 1 1 131 LEU O O 6.337 11.178 -12.323 1.00 . A A . 130 LEU O 1 1 18 36507 1 1 132 ILE C C 4.696 9.116 -15.251 1.00 . A A . 131 ILE C 1 1 18 36508 1 1 132 ILE CA C 5.930 9.414 -14.426 1.00 . A A . 131 ILE CA 1 1 18 36509 1 1 132 ILE CB C 7.093 8.569 -14.981 1.00 . A A . 131 ILE CB 1 1 18 36510 1 1 132 ILE CD1 C 8.945 9.865 -13.775 1.00 . A A . 131 ILE CD1 1 1 18 36511 1 1 132 ILE CG1 C 8.278 8.524 -14.005 1.00 . A A . 131 ILE CG1 1 1 18 36512 1 1 132 ILE CG2 C 7.537 9.120 -16.328 1.00 . A A . 131 ILE CG2 1 1 18 36513 1 1 132 ILE H H 5.327 8.260 -12.761 1.00 . A A . 131 ILE H 1 1 18 36514 1 1 132 ILE HA H 6.175 10.457 -14.536 1.00 . A A . 131 ILE HA 1 1 18 36515 1 1 132 ILE HB H 6.722 7.574 -15.140 1.00 . A A . 131 ILE HB 1 1 18 36516 1 1 132 ILE HD11 H 9.329 10.244 -14.710 1.00 . A A . 131 ILE HD11 1 1 18 36517 1 1 132 ILE HD12 H 9.759 9.748 -13.074 1.00 . A A . 131 ILE HD12 1 1 18 36518 1 1 132 ILE HD13 H 8.223 10.562 -13.373 1.00 . A A . 131 ILE HD13 1 1 18 36519 1 1 132 ILE HG12 H 7.931 8.162 -13.050 1.00 . A A . 131 ILE HG12 1 1 18 36520 1 1 132 ILE HG13 H 9.024 7.844 -14.391 1.00 . A A . 131 ILE HG13 1 1 18 36521 1 1 132 ILE HG21 H 7.869 10.139 -16.207 1.00 . A A . 131 ILE HG21 1 1 18 36522 1 1 132 ILE HG22 H 6.708 9.090 -17.020 1.00 . A A . 131 ILE HG22 1 1 18 36523 1 1 132 ILE HG23 H 8.349 8.519 -16.713 1.00 . A A . 131 ILE HG23 1 1 18 36524 1 1 132 ILE N N 5.662 9.149 -13.024 1.00 . A A . 131 ILE N 1 1 18 36525 1 1 132 ILE O O 4.192 7.989 -15.259 1.00 . A A . 131 ILE O 1 1 18 36526 1 1 133 GLU C C 3.440 9.152 -18.012 1.00 . A A . 132 GLU C 1 1 18 36527 1 1 133 GLU CA C 3.067 9.994 -16.803 1.00 . A A . 132 GLU CA 1 1 18 36528 1 1 133 GLU CB C 2.554 11.363 -17.260 1.00 . A A . 132 GLU CB 1 1 18 36529 1 1 133 GLU CD C 3.409 13.204 -15.738 1.00 . A A . 132 GLU CD 1 1 18 36530 1 1 133 GLU CG C 2.234 12.321 -16.119 1.00 . A A . 132 GLU CG 1 1 18 36531 1 1 133 GLU H H 4.640 11.010 -15.837 1.00 . A A . 132 GLU H 1 1 18 36532 1 1 133 GLU HA H 2.287 9.489 -16.253 1.00 . A A . 132 GLU HA 1 1 18 36533 1 1 133 GLU HB2 H 3.306 11.822 -17.885 1.00 . A A . 132 GLU HB2 1 1 18 36534 1 1 133 GLU HB3 H 1.657 11.220 -17.843 1.00 . A A . 132 GLU HB3 1 1 18 36535 1 1 133 GLU HG2 H 1.414 12.954 -16.419 1.00 . A A . 132 GLU HG2 1 1 18 36536 1 1 133 GLU HG3 H 1.943 11.742 -15.255 1.00 . A A . 132 GLU HG3 1 1 18 36537 1 1 133 GLU N N 4.213 10.130 -15.931 1.00 . A A . 132 GLU N 1 1 18 36538 1 1 133 GLU O O 4.212 9.585 -18.870 1.00 . A A . 132 GLU O 1 1 18 36539 1 1 133 GLU OE1 O 4.511 12.670 -15.488 1.00 . A A . 132 GLU OE1 1 1 18 36540 1 1 133 GLU OE2 O 3.230 14.438 -15.679 1.00 . A A . 132 GLU OE2 1 1 19 36541 1 1 2 VAL C C 5.309 14.523 -9.115 1.00 . A A . 1 VAL C 1 1 19 36542 1 1 2 VAL CA C 4.513 15.487 -9.988 1.00 . A A . 1 VAL CA 1 1 19 36543 1 1 2 VAL CB C 3.019 15.470 -9.592 1.00 . A A . 1 VAL CB 1 1 19 36544 1 1 2 VAL CG1 C 2.322 16.723 -10.098 1.00 . A A . 1 VAL CG1 1 1 19 36545 1 1 2 VAL CG2 C 2.321 14.232 -10.133 1.00 . A A . 1 VAL CG2 1 1 19 36546 1 1 2 VAL H H 4.296 14.366 -11.766 1.00 . A A . 1 VAL H 1 1 19 36547 1 1 2 VAL HA H 4.891 16.487 -9.823 1.00 . A A . 1 VAL HA 1 1 19 36548 1 1 2 VAL HB H 2.951 15.457 -8.513 1.00 . A A . 1 VAL HB 1 1 19 36549 1 1 2 VAL HG11 H 2.432 16.789 -11.170 1.00 . A A . 1 VAL HG11 1 1 19 36550 1 1 2 VAL HG12 H 2.765 17.594 -9.637 1.00 . A A . 1 VAL HG12 1 1 19 36551 1 1 2 VAL HG13 H 1.273 16.677 -9.847 1.00 . A A . 1 VAL HG13 1 1 19 36552 1 1 2 VAL HG21 H 2.807 13.348 -9.747 1.00 . A A . 1 VAL HG21 1 1 19 36553 1 1 2 VAL HG22 H 2.374 14.230 -11.212 1.00 . A A . 1 VAL HG22 1 1 19 36554 1 1 2 VAL HG23 H 1.288 14.239 -9.822 1.00 . A A . 1 VAL HG23 1 1 19 36555 1 1 2 VAL N N 4.702 15.180 -11.395 1.00 . A A . 1 VAL N 1 1 19 36556 1 1 2 VAL O O 5.056 13.319 -9.093 1.00 . A A . 1 VAL O 1 1 19 36557 1 1 3 LYS C C 7.051 14.666 -6.130 1.00 . A A . 2 LYS C 1 1 19 36558 1 1 3 LYS CA C 7.184 14.257 -7.594 1.00 . A A . 2 LYS CA 1 1 19 36559 1 1 3 LYS CB C 8.624 14.416 -8.102 1.00 . A A . 2 LYS CB 1 1 19 36560 1 1 3 LYS CD C 9.939 14.472 -10.275 1.00 . A A . 2 LYS CD 1 1 19 36561 1 1 3 LYS CE C 11.319 14.324 -9.651 1.00 . A A . 2 LYS CE 1 1 19 36562 1 1 3 LYS CG C 8.845 13.776 -9.469 1.00 . A A . 2 LYS CG 1 1 19 36563 1 1 3 LYS H H 6.425 16.031 -8.447 1.00 . A A . 2 LYS H 1 1 19 36564 1 1 3 LYS HA H 6.886 13.223 -7.694 1.00 . A A . 2 LYS HA 1 1 19 36565 1 1 3 LYS HB2 H 8.855 15.469 -8.178 1.00 . A A . 2 LYS HB2 1 1 19 36566 1 1 3 LYS HB3 H 9.298 13.956 -7.396 1.00 . A A . 2 LYS HB3 1 1 19 36567 1 1 3 LYS HD2 H 9.961 14.047 -11.267 1.00 . A A . 2 LYS HD2 1 1 19 36568 1 1 3 LYS HD3 H 9.699 15.523 -10.343 1.00 . A A . 2 LYS HD3 1 1 19 36569 1 1 3 LYS HE2 H 12.030 14.873 -10.251 1.00 . A A . 2 LYS HE2 1 1 19 36570 1 1 3 LYS HE3 H 11.295 14.743 -8.655 1.00 . A A . 2 LYS HE3 1 1 19 36571 1 1 3 LYS HG2 H 9.126 12.743 -9.328 1.00 . A A . 2 LYS HG2 1 1 19 36572 1 1 3 LYS HG3 H 7.920 13.823 -10.025 1.00 . A A . 2 LYS HG3 1 1 19 36573 1 1 3 LYS HZ1 H 11.192 12.395 -8.865 1.00 . A A . 2 LYS HZ1 1 1 19 36574 1 1 3 LYS HZ2 H 12.765 12.858 -9.288 1.00 . A A . 2 LYS HZ2 1 1 19 36575 1 1 3 LYS HZ3 H 11.653 12.433 -10.493 1.00 . A A . 2 LYS HZ3 1 1 19 36576 1 1 3 LYS N N 6.294 15.060 -8.417 1.00 . A A . 2 LYS N 1 1 19 36577 1 1 3 LYS NZ N 11.759 12.905 -9.567 1.00 . A A . 2 LYS NZ 1 1 19 36578 1 1 3 LYS O O 7.406 15.784 -5.751 1.00 . A A . 2 LYS O 1 1 19 36579 1 1 4 PHE C C 7.080 13.340 -2.951 1.00 . A A . 3 PHE C 1 1 19 36580 1 1 4 PHE CA C 6.187 14.085 -3.934 1.00 . A A . 3 PHE CA 1 1 19 36581 1 1 4 PHE CB C 4.724 13.743 -3.639 1.00 . A A . 3 PHE CB 1 1 19 36582 1 1 4 PHE CD1 C 3.401 15.835 -4.018 1.00 . A A . 3 PHE CD1 1 1 19 36583 1 1 4 PHE CD2 C 3.128 14.033 -5.556 1.00 . A A . 3 PHE CD2 1 1 19 36584 1 1 4 PHE CE1 C 2.485 16.585 -4.729 1.00 . A A . 3 PHE CE1 1 1 19 36585 1 1 4 PHE CE2 C 2.212 14.779 -6.271 1.00 . A A . 3 PHE CE2 1 1 19 36586 1 1 4 PHE CG C 3.733 14.555 -4.422 1.00 . A A . 3 PHE CG 1 1 19 36587 1 1 4 PHE CZ C 1.890 16.057 -5.858 1.00 . A A . 3 PHE CZ 1 1 19 36588 1 1 4 PHE H H 6.360 12.853 -5.645 1.00 . A A . 3 PHE H 1 1 19 36589 1 1 4 PHE HA H 6.332 15.146 -3.799 1.00 . A A . 3 PHE HA 1 1 19 36590 1 1 4 PHE HB2 H 4.554 12.702 -3.873 1.00 . A A . 3 PHE HB2 1 1 19 36591 1 1 4 PHE HB3 H 4.531 13.904 -2.589 1.00 . A A . 3 PHE HB3 1 1 19 36592 1 1 4 PHE HD1 H 3.867 16.250 -3.136 1.00 . A A . 3 PHE HD1 1 1 19 36593 1 1 4 PHE HD2 H 3.380 13.034 -5.879 1.00 . A A . 3 PHE HD2 1 1 19 36594 1 1 4 PHE HE1 H 2.234 17.582 -4.402 1.00 . A A . 3 PHE HE1 1 1 19 36595 1 1 4 PHE HE2 H 1.748 14.362 -7.152 1.00 . A A . 3 PHE HE2 1 1 19 36596 1 1 4 PHE HZ H 1.174 16.641 -6.416 1.00 . A A . 3 PHE HZ 1 1 19 36597 1 1 4 PHE N N 6.520 13.764 -5.315 1.00 . A A . 3 PHE N 1 1 19 36598 1 1 4 PHE O O 7.640 12.286 -3.265 1.00 . A A . 3 PHE O 1 1 19 36599 1 1 5 ALA C C 6.957 12.657 0.320 1.00 . A A . 4 ALA C 1 1 19 36600 1 1 5 ALA CA C 7.932 13.274 -0.677 1.00 . A A . 4 ALA CA 1 1 19 36601 1 1 5 ALA CB C 8.838 14.284 0.013 1.00 . A A . 4 ALA CB 1 1 19 36602 1 1 5 ALA H H 6.781 14.785 -1.603 1.00 . A A . 4 ALA H 1 1 19 36603 1 1 5 ALA HA H 8.549 12.492 -1.098 1.00 . A A . 4 ALA HA 1 1 19 36604 1 1 5 ALA HB1 H 9.525 14.702 -0.709 1.00 . A A . 4 ALA HB1 1 1 19 36605 1 1 5 ALA HB2 H 9.396 13.792 0.796 1.00 . A A . 4 ALA HB2 1 1 19 36606 1 1 5 ALA HB3 H 8.239 15.075 0.439 1.00 . A A . 4 ALA HB3 1 1 19 36607 1 1 5 ALA N N 7.203 13.906 -1.760 1.00 . A A . 4 ALA N 1 1 19 36608 1 1 5 ALA O O 5.982 13.294 0.728 1.00 . A A . 4 ALA O 1 1 19 36609 1 1 6 CYS C C 7.155 10.312 2.863 1.00 . A A . 5 CYS C 1 1 19 36610 1 1 6 CYS CA C 6.368 10.683 1.611 1.00 . A A . 5 CYS CA 1 1 19 36611 1 1 6 CYS CB C 5.867 9.414 0.919 1.00 . A A . 5 CYS CB 1 1 19 36612 1 1 6 CYS H H 8.035 10.980 0.362 1.00 . A A . 5 CYS H 1 1 19 36613 1 1 6 CYS HA H 5.529 11.307 1.880 1.00 . A A . 5 CYS HA 1 1 19 36614 1 1 6 CYS HB2 H 6.623 8.648 0.998 1.00 . A A . 5 CYS HB2 1 1 19 36615 1 1 6 CYS HB3 H 4.967 9.077 1.412 1.00 . A A . 5 CYS HB3 1 1 19 36616 1 1 6 CYS HG H 6.592 10.048 -1.437 1.00 . A A . 5 CYS HG 1 1 19 36617 1 1 6 CYS N N 7.227 11.421 0.703 1.00 . A A . 5 CYS N 1 1 19 36618 1 1 6 CYS O O 8.328 10.673 2.993 1.00 . A A . 5 CYS O 1 1 19 36619 1 1 6 CYS SG S 5.487 9.638 -0.833 1.00 . A A . 5 CYS SG 1 1 19 36620 1 1 7 ARG C C 7.559 7.670 4.804 1.00 . A A . 6 ARG C 1 1 19 36621 1 1 7 ARG CA C 7.237 9.144 4.960 1.00 . A A . 6 ARG CA 1 1 19 36622 1 1 7 ARG CB C 6.449 9.399 6.243 1.00 . A A . 6 ARG CB 1 1 19 36623 1 1 7 ARG CD C 7.940 11.095 7.396 1.00 . A A . 6 ARG CD 1 1 19 36624 1 1 7 ARG CG C 7.342 9.685 7.444 1.00 . A A . 6 ARG CG 1 1 19 36625 1 1 7 ARG CZ C 9.383 12.395 5.846 1.00 . A A . 6 ARG CZ 1 1 19 36626 1 1 7 ARG H H 5.557 9.439 3.703 1.00 . A A . 6 ARG H 1 1 19 36627 1 1 7 ARG HA H 8.168 9.690 5.013 1.00 . A A . 6 ARG HA 1 1 19 36628 1 1 7 ARG HB2 H 5.805 10.246 6.089 1.00 . A A . 6 ARG HB2 1 1 19 36629 1 1 7 ARG HB3 H 5.847 8.530 6.465 1.00 . A A . 6 ARG HB3 1 1 19 36630 1 1 7 ARG HD2 H 7.164 11.806 7.638 1.00 . A A . 6 ARG HD2 1 1 19 36631 1 1 7 ARG HD3 H 8.727 11.161 8.134 1.00 . A A . 6 ARG HD3 1 1 19 36632 1 1 7 ARG HE H 8.152 10.923 5.311 1.00 . A A . 6 ARG HE 1 1 19 36633 1 1 7 ARG HG2 H 6.755 9.584 8.345 1.00 . A A . 6 ARG HG2 1 1 19 36634 1 1 7 ARG HG3 H 8.148 8.964 7.457 1.00 . A A . 6 ARG HG3 1 1 19 36635 1 1 7 ARG HH11 H 9.625 12.908 7.798 1.00 . A A . 6 ARG HH11 1 1 19 36636 1 1 7 ARG HH12 H 10.567 13.830 6.655 1.00 . A A . 6 ARG HH12 1 1 19 36637 1 1 7 ARG HH21 H 9.392 12.095 3.841 1.00 . A A . 6 ARG HH21 1 1 19 36638 1 1 7 ARG HH22 H 10.421 13.378 4.405 1.00 . A A . 6 ARG HH22 1 1 19 36639 1 1 7 ARG N N 6.522 9.622 3.797 1.00 . A A . 6 ARG N 1 1 19 36640 1 1 7 ARG NE N 8.493 11.432 6.078 1.00 . A A . 6 ARG NE 1 1 19 36641 1 1 7 ARG NH1 N 9.900 13.098 6.844 1.00 . A A . 6 ARG NH1 1 1 19 36642 1 1 7 ARG NH2 N 9.769 12.638 4.599 1.00 . A A . 6 ARG NH2 1 1 19 36643 1 1 7 ARG O O 6.680 6.851 4.537 1.00 . A A . 6 ARG O 1 1 19 36644 1 1 8 ALA C C 9.046 5.091 5.906 1.00 . A A . 7 ALA C 1 1 19 36645 1 1 8 ALA CA C 9.316 5.999 4.718 1.00 . A A . 7 ALA CA 1 1 19 36646 1 1 8 ALA CB C 10.802 6.028 4.404 1.00 . A A . 7 ALA CB 1 1 19 36647 1 1 8 ALA H H 9.463 8.040 5.231 1.00 . A A . 7 ALA H 1 1 19 36648 1 1 8 ALA HA H 8.801 5.604 3.855 1.00 . A A . 7 ALA HA 1 1 19 36649 1 1 8 ALA HB1 H 11.139 5.029 4.169 1.00 . A A . 7 ALA HB1 1 1 19 36650 1 1 8 ALA HB2 H 11.345 6.398 5.261 1.00 . A A . 7 ALA HB2 1 1 19 36651 1 1 8 ALA HB3 H 10.978 6.676 3.558 1.00 . A A . 7 ALA HB3 1 1 19 36652 1 1 8 ALA N N 8.830 7.349 4.951 1.00 . A A . 7 ALA N 1 1 19 36653 1 1 8 ALA O O 9.373 5.425 7.045 1.00 . A A . 7 ALA O 1 1 19 36654 1 1 9 ILE C C 9.050 1.712 6.327 1.00 . A A . 8 ILE C 1 1 19 36655 1 1 9 ILE CA C 8.206 2.938 6.650 1.00 . A A . 8 ILE CA 1 1 19 36656 1 1 9 ILE CB C 6.715 2.542 6.744 1.00 . A A . 8 ILE CB 1 1 19 36657 1 1 9 ILE CD1 C 6.205 4.513 8.283 1.00 . A A . 8 ILE CD1 1 1 19 36658 1 1 9 ILE CG1 C 5.846 3.777 7.010 1.00 . A A . 8 ILE CG1 1 1 19 36659 1 1 9 ILE CG2 C 6.506 1.494 7.832 1.00 . A A . 8 ILE CG2 1 1 19 36660 1 1 9 ILE H H 8.123 3.785 4.716 1.00 . A A . 8 ILE H 1 1 19 36661 1 1 9 ILE HA H 8.518 3.344 7.602 1.00 . A A . 8 ILE HA 1 1 19 36662 1 1 9 ILE HB H 6.423 2.104 5.801 1.00 . A A . 8 ILE HB 1 1 19 36663 1 1 9 ILE HD11 H 6.064 3.858 9.128 1.00 . A A . 8 ILE HD11 1 1 19 36664 1 1 9 ILE HD12 H 5.571 5.382 8.389 1.00 . A A . 8 ILE HD12 1 1 19 36665 1 1 9 ILE HD13 H 7.238 4.825 8.237 1.00 . A A . 8 ILE HD13 1 1 19 36666 1 1 9 ILE HG12 H 5.954 4.468 6.188 1.00 . A A . 8 ILE HG12 1 1 19 36667 1 1 9 ILE HG13 H 4.811 3.471 7.083 1.00 . A A . 8 ILE HG13 1 1 19 36668 1 1 9 ILE HG21 H 5.461 1.226 7.877 1.00 . A A . 8 ILE HG21 1 1 19 36669 1 1 9 ILE HG22 H 6.815 1.898 8.785 1.00 . A A . 8 ILE HG22 1 1 19 36670 1 1 9 ILE HG23 H 7.095 0.618 7.604 1.00 . A A . 8 ILE HG23 1 1 19 36671 1 1 9 ILE N N 8.431 3.951 5.632 1.00 . A A . 8 ILE N 1 1 19 36672 1 1 9 ILE O O 9.775 1.193 7.175 1.00 . A A . 8 ILE O 1 1 19 36673 1 1 10 THR C C 10.928 0.872 3.753 1.00 . A A . 9 THR C 1 1 19 36674 1 1 10 THR CA C 9.828 0.218 4.583 1.00 . A A . 9 THR CA 1 1 19 36675 1 1 10 THR CB C 9.053 -0.780 3.708 1.00 . A A . 9 THR CB 1 1 19 36676 1 1 10 THR CG2 C 9.673 -2.168 3.768 1.00 . A A . 9 THR CG2 1 1 19 36677 1 1 10 THR H H 8.278 1.643 4.486 1.00 . A A . 9 THR H 1 1 19 36678 1 1 10 THR HA H 10.266 -0.307 5.419 1.00 . A A . 9 THR HA 1 1 19 36679 1 1 10 THR HB H 9.080 -0.432 2.689 1.00 . A A . 9 THR HB 1 1 19 36680 1 1 10 THR HG1 H 7.617 -0.404 4.999 1.00 . A A . 9 THR HG1 1 1 19 36681 1 1 10 THR HG21 H 9.737 -2.489 4.796 1.00 . A A . 9 THR HG21 1 1 19 36682 1 1 10 THR HG22 H 10.664 -2.142 3.336 1.00 . A A . 9 THR HG22 1 1 19 36683 1 1 10 THR HG23 H 9.058 -2.860 3.213 1.00 . A A . 9 THR HG23 1 1 19 36684 1 1 10 THR N N 8.953 1.258 5.086 1.00 . A A . 9 THR N 1 1 19 36685 1 1 10 THR O O 10.861 2.070 3.483 1.00 . A A . 9 THR O 1 1 19 36686 1 1 10 THR OG1 O 7.697 -0.856 4.154 1.00 . A A . 9 THR OG1 1 1 19 36687 1 1 11 ARG C C 13.241 -0.098 1.276 1.00 . A A . 10 ARG C 1 1 19 36688 1 1 11 ARG CA C 13.028 0.675 2.570 1.00 . A A . 10 ARG CA 1 1 19 36689 1 1 11 ARG CB C 14.316 0.714 3.395 1.00 . A A . 10 ARG CB 1 1 19 36690 1 1 11 ARG CD C 15.513 1.821 5.316 1.00 . A A . 10 ARG CD 1 1 19 36691 1 1 11 ARG CG C 14.170 1.504 4.682 1.00 . A A . 10 ARG CG 1 1 19 36692 1 1 11 ARG CZ C 16.624 4.021 5.199 1.00 . A A . 10 ARG CZ 1 1 19 36693 1 1 11 ARG H H 11.899 -0.857 3.519 1.00 . A A . 10 ARG H 1 1 19 36694 1 1 11 ARG HA H 12.754 1.689 2.318 1.00 . A A . 10 ARG HA 1 1 19 36695 1 1 11 ARG HB2 H 14.602 -0.297 3.645 1.00 . A A . 10 ARG HB2 1 1 19 36696 1 1 11 ARG HB3 H 15.098 1.168 2.804 1.00 . A A . 10 ARG HB3 1 1 19 36697 1 1 11 ARG HD2 H 15.344 2.127 6.336 1.00 . A A . 10 ARG HD2 1 1 19 36698 1 1 11 ARG HD3 H 16.121 0.928 5.304 1.00 . A A . 10 ARG HD3 1 1 19 36699 1 1 11 ARG HE H 16.416 2.757 3.651 1.00 . A A . 10 ARG HE 1 1 19 36700 1 1 11 ARG HG2 H 13.660 2.431 4.466 1.00 . A A . 10 ARG HG2 1 1 19 36701 1 1 11 ARG HG3 H 13.581 0.927 5.381 1.00 . A A . 10 ARG HG3 1 1 19 36702 1 1 11 ARG HH11 H 15.940 3.510 7.042 1.00 . A A . 10 ARG HH11 1 1 19 36703 1 1 11 ARG HH12 H 16.701 5.067 6.937 1.00 . A A . 10 ARG HH12 1 1 19 36704 1 1 11 ARG HH21 H 17.435 4.795 3.503 1.00 . A A . 10 ARG HH21 1 1 19 36705 1 1 11 ARG HH22 H 17.545 5.803 4.915 1.00 . A A . 10 ARG HH22 1 1 19 36706 1 1 11 ARG N N 11.922 0.107 3.337 1.00 . A A . 10 ARG N 1 1 19 36707 1 1 11 ARG NE N 16.224 2.890 4.613 1.00 . A A . 10 ARG NE 1 1 19 36708 1 1 11 ARG NH1 N 16.406 4.215 6.497 1.00 . A A . 10 ARG NH1 1 1 19 36709 1 1 11 ARG NH2 N 17.255 4.945 4.485 1.00 . A A . 10 ARG NH2 1 1 19 36710 1 1 11 ARG O O 12.565 -1.098 1.025 1.00 . A A . 10 ARG O 1 1 19 36711 1 1 12 GLY C C 13.698 0.667 -1.899 1.00 . A A . 11 GLY C 1 1 19 36712 1 1 12 GLY CA C 14.368 -0.198 -0.857 1.00 . A A . 11 GLY CA 1 1 19 36713 1 1 12 GLY H H 14.761 1.094 0.768 1.00 . A A . 11 GLY H 1 1 19 36714 1 1 12 GLY HA2 H 15.422 -0.265 -1.079 1.00 . A A . 11 GLY HA2 1 1 19 36715 1 1 12 GLY HA3 H 13.934 -1.185 -0.889 1.00 . A A . 11 GLY HA3 1 1 19 36716 1 1 12 GLY N N 14.185 0.362 0.467 1.00 . A A . 11 GLY N 1 1 19 36717 1 1 12 GLY O O 13.450 1.844 -1.655 1.00 . A A . 11 GLY O 1 1 19 36718 1 1 13 ARG C C 11.695 -0.112 -4.790 1.00 . A A . 12 ARG C 1 1 19 36719 1 1 13 ARG CA C 12.671 0.819 -4.084 1.00 . A A . 12 ARG CA 1 1 19 36720 1 1 13 ARG CB C 13.629 1.458 -5.097 1.00 . A A . 12 ARG CB 1 1 19 36721 1 1 13 ARG CD C 15.359 1.156 -6.881 1.00 . A A . 12 ARG CD 1 1 19 36722 1 1 13 ARG CG C 14.447 0.456 -5.889 1.00 . A A . 12 ARG CG 1 1 19 36723 1 1 13 ARG CZ C 16.930 0.579 -8.691 1.00 . A A . 12 ARG CZ 1 1 19 36724 1 1 13 ARG H H 13.695 -0.827 -3.221 1.00 . A A . 12 ARG H 1 1 19 36725 1 1 13 ARG HA H 12.108 1.602 -3.597 1.00 . A A . 12 ARG HA 1 1 19 36726 1 1 13 ARG HB2 H 13.053 2.050 -5.794 1.00 . A A . 12 ARG HB2 1 1 19 36727 1 1 13 ARG HB3 H 14.310 2.108 -4.568 1.00 . A A . 12 ARG HB3 1 1 19 36728 1 1 13 ARG HD2 H 14.750 1.731 -7.564 1.00 . A A . 12 ARG HD2 1 1 19 36729 1 1 13 ARG HD3 H 16.011 1.824 -6.338 1.00 . A A . 12 ARG HD3 1 1 19 36730 1 1 13 ARG HE H 16.165 -0.728 -7.376 1.00 . A A . 12 ARG HE 1 1 19 36731 1 1 13 ARG HG2 H 15.047 -0.123 -5.207 1.00 . A A . 12 ARG HG2 1 1 19 36732 1 1 13 ARG HG3 H 13.775 -0.193 -6.427 1.00 . A A . 12 ARG HG3 1 1 19 36733 1 1 13 ARG HH11 H 16.415 2.535 -8.598 1.00 . A A . 12 ARG HH11 1 1 19 36734 1 1 13 ARG HH12 H 17.519 2.123 -9.868 1.00 . A A . 12 ARG HH12 1 1 19 36735 1 1 13 ARG HH21 H 17.643 -1.288 -9.043 1.00 . A A . 12 ARG HH21 1 1 19 36736 1 1 13 ARG HH22 H 18.230 -0.049 -10.118 1.00 . A A . 12 ARG HH22 1 1 19 36737 1 1 13 ARG N N 13.405 0.100 -3.052 1.00 . A A . 12 ARG N 1 1 19 36738 1 1 13 ARG NE N 16.177 0.219 -7.652 1.00 . A A . 12 ARG NE 1 1 19 36739 1 1 13 ARG NH1 N 16.957 1.848 -9.083 1.00 . A A . 12 ARG NH1 1 1 19 36740 1 1 13 ARG NH2 N 17.657 -0.324 -9.335 1.00 . A A . 12 ARG NH2 1 1 19 36741 1 1 13 ARG O O 11.833 -1.336 -4.730 1.00 . A A . 12 ARG O 1 1 19 36742 1 1 14 ALA C C 9.242 0.453 -7.397 1.00 . A A . 13 ALA C 1 1 19 36743 1 1 14 ALA CA C 9.681 -0.280 -6.139 1.00 . A A . 13 ALA CA 1 1 19 36744 1 1 14 ALA CB C 8.495 -0.509 -5.219 1.00 . A A . 13 ALA CB 1 1 19 36745 1 1 14 ALA H H 10.676 1.460 -5.479 1.00 . A A . 13 ALA H 1 1 19 36746 1 1 14 ALA HA H 10.092 -1.241 -6.413 1.00 . A A . 13 ALA HA 1 1 19 36747 1 1 14 ALA HB1 H 8.821 -1.040 -4.337 1.00 . A A . 13 ALA HB1 1 1 19 36748 1 1 14 ALA HB2 H 7.745 -1.091 -5.734 1.00 . A A . 13 ALA HB2 1 1 19 36749 1 1 14 ALA HB3 H 8.076 0.443 -4.931 1.00 . A A . 13 ALA HB3 1 1 19 36750 1 1 14 ALA N N 10.710 0.475 -5.449 1.00 . A A . 13 ALA N 1 1 19 36751 1 1 14 ALA O O 9.443 1.662 -7.525 1.00 . A A . 13 ALA O 1 1 19 36752 1 1 15 GLU C C 7.050 -0.519 -10.144 1.00 . A A . 14 GLU C 1 1 19 36753 1 1 15 GLU CA C 8.225 0.273 -9.590 1.00 . A A . 14 GLU CA 1 1 19 36754 1 1 15 GLU CB C 9.395 0.237 -10.578 1.00 . A A . 14 GLU CB 1 1 19 36755 1 1 15 GLU CD C 11.191 -1.178 -11.660 1.00 . A A . 14 GLU CD 1 1 19 36756 1 1 15 GLU CG C 9.985 -1.155 -10.751 1.00 . A A . 14 GLU CG 1 1 19 36757 1 1 15 GLU H H 8.475 -1.231 -8.134 1.00 . A A . 14 GLU H 1 1 19 36758 1 1 15 GLU HA H 7.921 1.297 -9.430 1.00 . A A . 14 GLU HA 1 1 19 36759 1 1 15 GLU HB2 H 9.052 0.584 -11.541 1.00 . A A . 14 GLU HB2 1 1 19 36760 1 1 15 GLU HB3 H 10.174 0.895 -10.223 1.00 . A A . 14 GLU HB3 1 1 19 36761 1 1 15 GLU HG2 H 10.280 -1.530 -9.783 1.00 . A A . 14 GLU HG2 1 1 19 36762 1 1 15 GLU HG3 H 9.226 -1.802 -11.168 1.00 . A A . 14 GLU HG3 1 1 19 36763 1 1 15 GLU N N 8.644 -0.283 -8.316 1.00 . A A . 14 GLU N 1 1 19 36764 1 1 15 GLU O O 6.983 -1.737 -9.975 1.00 . A A . 14 GLU O 1 1 19 36765 1 1 15 GLU OE1 O 11.011 -1.231 -12.896 1.00 . A A . 14 GLU OE1 1 1 19 36766 1 1 15 GLU OE2 O 12.326 -1.167 -11.147 1.00 . A A . 14 GLU OE2 1 1 19 36767 1 1 16 GLY C C 3.936 0.398 -11.906 1.00 . A A . 15 GLY C 1 1 19 36768 1 1 16 GLY CA C 5.017 -0.535 -11.415 1.00 . A A . 15 GLY CA 1 1 19 36769 1 1 16 GLY H H 6.151 1.148 -10.799 1.00 . A A . 15 GLY H 1 1 19 36770 1 1 16 GLY HA2 H 5.402 -1.095 -12.254 1.00 . A A . 15 GLY HA2 1 1 19 36771 1 1 16 GLY HA3 H 4.588 -1.224 -10.703 1.00 . A A . 15 GLY HA3 1 1 19 36772 1 1 16 GLY N N 6.114 0.164 -10.780 1.00 . A A . 15 GLY N 1 1 19 36773 1 1 16 GLY O O 4.007 1.614 -11.695 1.00 . A A . 15 GLY O 1 1 19 36774 1 1 17 GLU C C 0.891 0.916 -11.880 1.00 . A A . 16 GLU C 1 1 19 36775 1 1 17 GLU CA C 1.799 0.572 -13.056 1.00 . A A . 16 GLU CA 1 1 19 36776 1 1 17 GLU CB C 1.047 -0.251 -14.108 1.00 . A A . 16 GLU CB 1 1 19 36777 1 1 17 GLU CD C -0.749 -0.316 -15.875 1.00 . A A . 16 GLU CD 1 1 19 36778 1 1 17 GLU CG C -0.138 0.466 -14.732 1.00 . A A . 16 GLU CG 1 1 19 36779 1 1 17 GLU H H 3.000 -1.139 -12.775 1.00 . A A . 16 GLU H 1 1 19 36780 1 1 17 GLU HA H 2.154 1.487 -13.506 1.00 . A A . 16 GLU HA 1 1 19 36781 1 1 17 GLU HB2 H 1.734 -0.512 -14.898 1.00 . A A . 16 GLU HB2 1 1 19 36782 1 1 17 GLU HB3 H 0.686 -1.159 -13.646 1.00 . A A . 16 GLU HB3 1 1 19 36783 1 1 17 GLU HG2 H -0.892 0.618 -13.974 1.00 . A A . 16 GLU HG2 1 1 19 36784 1 1 17 GLU HG3 H 0.194 1.423 -15.106 1.00 . A A . 16 GLU HG3 1 1 19 36785 1 1 17 GLU N N 2.950 -0.175 -12.582 1.00 . A A . 16 GLU N 1 1 19 36786 1 1 17 GLU O O 0.646 0.079 -11.006 1.00 . A A . 16 GLU O 1 1 19 36787 1 1 17 GLU OE1 O -1.569 -1.225 -15.613 1.00 . A A . 16 GLU OE1 1 1 19 36788 1 1 17 GLU OE2 O -0.410 -0.030 -17.043 1.00 . A A . 16 GLU OE2 1 1 19 36789 1 1 18 ALA C C -1.841 2.184 -10.862 1.00 . A A . 17 ALA C 1 1 19 36790 1 1 18 ALA CA C -0.393 2.632 -10.747 1.00 . A A . 17 ALA CA 1 1 19 36791 1 1 18 ALA CB C -0.324 4.145 -10.670 1.00 . A A . 17 ALA CB 1 1 19 36792 1 1 18 ALA H H 0.611 2.754 -12.603 1.00 . A A . 17 ALA H 1 1 19 36793 1 1 18 ALA HA H 0.026 2.233 -9.833 1.00 . A A . 17 ALA HA 1 1 19 36794 1 1 18 ALA HB1 H -0.869 4.486 -9.801 1.00 . A A . 17 ALA HB1 1 1 19 36795 1 1 18 ALA HB2 H -0.762 4.571 -11.560 1.00 . A A . 17 ALA HB2 1 1 19 36796 1 1 18 ALA HB3 H 0.706 4.453 -10.591 1.00 . A A . 17 ALA HB3 1 1 19 36797 1 1 18 ALA N N 0.411 2.149 -11.854 1.00 . A A . 17 ALA N 1 1 19 36798 1 1 18 ALA O O -2.482 2.357 -11.899 1.00 . A A . 17 ALA O 1 1 19 36799 1 1 19 LEU C C -4.347 2.032 -8.545 1.00 . A A . 18 LEU C 1 1 19 36800 1 1 19 LEU CA C -3.737 1.229 -9.686 1.00 . A A . 18 LEU CA 1 1 19 36801 1 1 19 LEU CB C -3.870 -0.273 -9.416 1.00 . A A . 18 LEU CB 1 1 19 36802 1 1 19 LEU CD1 C -4.840 -1.001 -11.600 1.00 . A A . 18 LEU CD1 1 1 19 36803 1 1 19 LEU CD2 C -5.251 -2.363 -9.538 1.00 . A A . 18 LEU CD2 1 1 19 36804 1 1 19 LEU CG C -5.055 -0.959 -10.094 1.00 . A A . 18 LEU CG 1 1 19 36805 1 1 19 LEU H H -1.736 1.383 -9.043 1.00 . A A . 18 LEU H 1 1 19 36806 1 1 19 LEU HA H -4.231 1.483 -10.612 1.00 . A A . 18 LEU HA 1 1 19 36807 1 1 19 LEU HB2 H -2.964 -0.756 -9.754 1.00 . A A . 18 LEU HB2 1 1 19 36808 1 1 19 LEU HB3 H -3.959 -0.422 -8.351 1.00 . A A . 18 LEU HB3 1 1 19 36809 1 1 19 LEU HD11 H -4.767 0.007 -11.981 1.00 . A A . 18 LEU HD11 1 1 19 36810 1 1 19 LEU HD12 H -5.669 -1.506 -12.070 1.00 . A A . 18 LEU HD12 1 1 19 36811 1 1 19 LEU HD13 H -3.923 -1.533 -11.816 1.00 . A A . 18 LEU HD13 1 1 19 36812 1 1 19 LEU HD21 H -4.344 -2.934 -9.676 1.00 . A A . 18 LEU HD21 1 1 19 36813 1 1 19 LEU HD22 H -6.064 -2.848 -10.057 1.00 . A A . 18 LEU HD22 1 1 19 36814 1 1 19 LEU HD23 H -5.481 -2.303 -8.484 1.00 . A A . 18 LEU HD23 1 1 19 36815 1 1 19 LEU HG H -5.953 -0.391 -9.900 1.00 . A A . 18 LEU HG 1 1 19 36816 1 1 19 LEU N N -2.338 1.590 -9.794 1.00 . A A . 18 LEU N 1 1 19 36817 1 1 19 LEU O O -4.015 1.815 -7.381 1.00 . A A . 18 LEU O 1 1 19 36818 1 1 20 VAL C C -7.156 3.629 -7.508 1.00 . A A . 19 VAL C 1 1 19 36819 1 1 20 VAL CA C -5.707 3.913 -7.878 1.00 . A A . 19 VAL CA 1 1 19 36820 1 1 20 VAL CB C -5.581 5.366 -8.380 1.00 . A A . 19 VAL CB 1 1 19 36821 1 1 20 VAL CG1 C -6.030 6.356 -7.314 1.00 . A A . 19 VAL CG1 1 1 19 36822 1 1 20 VAL CG2 C -4.148 5.649 -8.810 1.00 . A A . 19 VAL CG2 1 1 19 36823 1 1 20 VAL H H -5.536 3.040 -9.799 1.00 . A A . 19 VAL H 1 1 19 36824 1 1 20 VAL HA H -5.095 3.810 -6.995 1.00 . A A . 19 VAL HA 1 1 19 36825 1 1 20 VAL HB H -6.220 5.484 -9.242 1.00 . A A . 19 VAL HB 1 1 19 36826 1 1 20 VAL HG11 H -5.942 7.363 -7.696 1.00 . A A . 19 VAL HG11 1 1 19 36827 1 1 20 VAL HG12 H -5.409 6.248 -6.438 1.00 . A A . 19 VAL HG12 1 1 19 36828 1 1 20 VAL HG13 H -7.060 6.160 -7.051 1.00 . A A . 19 VAL HG13 1 1 19 36829 1 1 20 VAL HG21 H -4.072 6.670 -9.154 1.00 . A A . 19 VAL HG21 1 1 19 36830 1 1 20 VAL HG22 H -3.872 4.977 -9.610 1.00 . A A . 19 VAL HG22 1 1 19 36831 1 1 20 VAL HG23 H -3.486 5.501 -7.971 1.00 . A A . 19 VAL HG23 1 1 19 36832 1 1 20 VAL N N -5.213 2.974 -8.872 1.00 . A A . 19 VAL N 1 1 19 36833 1 1 20 VAL O O -7.998 3.378 -8.371 1.00 . A A . 19 VAL O 1 1 19 36834 1 1 21 THR C C -8.969 4.348 -4.455 1.00 . A A . 20 THR C 1 1 19 36835 1 1 21 THR CA C -8.785 3.516 -5.719 1.00 . A A . 20 THR CA 1 1 19 36836 1 1 21 THR CB C -9.154 2.037 -5.445 1.00 . A A . 20 THR CB 1 1 19 36837 1 1 21 THR CG2 C -8.072 1.328 -4.642 1.00 . A A . 20 THR CG2 1 1 19 36838 1 1 21 THR H H -6.694 3.764 -5.570 1.00 . A A . 20 THR H 1 1 19 36839 1 1 21 THR HA H -9.454 3.894 -6.481 1.00 . A A . 20 THR HA 1 1 19 36840 1 1 21 THR HB H -9.258 1.533 -6.396 1.00 . A A . 20 THR HB 1 1 19 36841 1 1 21 THR HG1 H -10.239 1.934 -3.791 1.00 . A A . 20 THR HG1 1 1 19 36842 1 1 21 THR HG21 H -7.975 1.803 -3.678 1.00 . A A . 20 THR HG21 1 1 19 36843 1 1 21 THR HG22 H -7.133 1.390 -5.170 1.00 . A A . 20 THR HG22 1 1 19 36844 1 1 21 THR HG23 H -8.343 0.292 -4.508 1.00 . A A . 20 THR HG23 1 1 19 36845 1 1 21 THR N N -7.431 3.652 -6.216 1.00 . A A . 20 THR N 1 1 19 36846 1 1 21 THR O O -8.297 4.134 -3.448 1.00 . A A . 20 THR O 1 1 19 36847 1 1 21 THR OG1 O -10.406 1.957 -4.745 1.00 . A A . 20 THR OG1 1 1 19 36848 1 1 22 LYS C C -11.189 5.403 -2.485 1.00 . A A . 21 LYS C 1 1 19 36849 1 1 22 LYS CA C -10.171 6.137 -3.354 1.00 . A A . 21 LYS CA 1 1 19 36850 1 1 22 LYS CB C -10.699 7.512 -3.773 1.00 . A A . 21 LYS CB 1 1 19 36851 1 1 22 LYS CD C -9.280 8.778 -2.128 1.00 . A A . 21 LYS CD 1 1 19 36852 1 1 22 LYS CE C -9.281 9.664 -0.893 1.00 . A A . 21 LYS CE 1 1 19 36853 1 1 22 LYS CG C -10.692 8.535 -2.648 1.00 . A A . 21 LYS CG 1 1 19 36854 1 1 22 LYS H H -10.322 5.506 -5.368 1.00 . A A . 21 LYS H 1 1 19 36855 1 1 22 LYS HA H -9.258 6.263 -2.789 1.00 . A A . 21 LYS HA 1 1 19 36856 1 1 22 LYS HB2 H -10.087 7.891 -4.580 1.00 . A A . 21 LYS HB2 1 1 19 36857 1 1 22 LYS HB3 H -11.714 7.402 -4.124 1.00 . A A . 21 LYS HB3 1 1 19 36858 1 1 22 LYS HD2 H -8.835 7.828 -1.874 1.00 . A A . 21 LYS HD2 1 1 19 36859 1 1 22 LYS HD3 H -8.697 9.254 -2.904 1.00 . A A . 21 LYS HD3 1 1 19 36860 1 1 22 LYS HE2 H -9.871 9.186 -0.128 1.00 . A A . 21 LYS HE2 1 1 19 36861 1 1 22 LYS HE3 H -8.264 9.773 -0.544 1.00 . A A . 21 LYS HE3 1 1 19 36862 1 1 22 LYS HG2 H -11.095 9.466 -3.014 1.00 . A A . 21 LYS HG2 1 1 19 36863 1 1 22 LYS HG3 H -11.304 8.168 -1.837 1.00 . A A . 21 LYS HG3 1 1 19 36864 1 1 22 LYS HZ1 H -9.290 11.491 -1.903 1.00 . A A . 21 LYS HZ1 1 1 19 36865 1 1 22 LYS HZ2 H -9.826 11.587 -0.299 1.00 . A A . 21 LYS HZ2 1 1 19 36866 1 1 22 LYS HZ3 H -10.834 10.927 -1.485 1.00 . A A . 21 LYS HZ3 1 1 19 36867 1 1 22 LYS N N -9.863 5.327 -4.521 1.00 . A A . 21 LYS N 1 1 19 36868 1 1 22 LYS NZ N -9.847 11.009 -1.165 1.00 . A A . 21 LYS NZ 1 1 19 36869 1 1 22 LYS O O -11.486 5.809 -1.359 1.00 . A A . 21 LYS O 1 1 19 36870 1 1 23 GLU C C -11.744 2.512 -1.439 1.00 . A A . 22 GLU C 1 1 19 36871 1 1 23 GLU CA C -12.602 3.431 -2.298 1.00 . A A . 22 GLU CA 1 1 19 36872 1 1 23 GLU CB C -13.459 2.625 -3.282 1.00 . A A . 22 GLU CB 1 1 19 36873 1 1 23 GLU CD C -14.750 1.055 -1.760 1.00 . A A . 22 GLU CD 1 1 19 36874 1 1 23 GLU CG C -14.822 2.193 -2.753 1.00 . A A . 22 GLU CG 1 1 19 36875 1 1 23 GLU H H -11.477 4.087 -3.953 1.00 . A A . 22 GLU H 1 1 19 36876 1 1 23 GLU HA H -13.238 4.031 -1.663 1.00 . A A . 22 GLU HA 1 1 19 36877 1 1 23 GLU HB2 H -13.620 3.224 -4.159 1.00 . A A . 22 GLU HB2 1 1 19 36878 1 1 23 GLU HB3 H -12.912 1.737 -3.563 1.00 . A A . 22 GLU HB3 1 1 19 36879 1 1 23 GLU HG2 H -15.288 3.036 -2.268 1.00 . A A . 22 GLU HG2 1 1 19 36880 1 1 23 GLU HG3 H -15.433 1.882 -3.588 1.00 . A A . 22 GLU HG3 1 1 19 36881 1 1 23 GLU N N -11.713 4.314 -3.032 1.00 . A A . 22 GLU N 1 1 19 36882 1 1 23 GLU O O -10.641 2.133 -1.842 1.00 . A A . 22 GLU O 1 1 19 36883 1 1 23 GLU OE1 O -14.515 -0.095 -2.189 1.00 . A A . 22 GLU OE1 1 1 19 36884 1 1 23 GLU OE2 O -14.936 1.305 -0.551 1.00 . A A . 22 GLU OE2 1 1 19 36885 1 1 24 TYR C C -11.518 -0.068 0.445 1.00 . A A . 23 TYR C 1 1 19 36886 1 1 24 TYR CA C -11.451 1.428 0.708 1.00 . A A . 23 TYR CA 1 1 19 36887 1 1 24 TYR CB C -11.948 1.730 2.123 1.00 . A A . 23 TYR CB 1 1 19 36888 1 1 24 TYR CD1 C -10.910 3.987 2.559 1.00 . A A . 23 TYR CD1 1 1 19 36889 1 1 24 TYR CD2 C -13.290 3.824 2.558 1.00 . A A . 23 TYR CD2 1 1 19 36890 1 1 24 TYR CE1 C -11.000 5.339 2.823 1.00 . A A . 23 TYR CE1 1 1 19 36891 1 1 24 TYR CE2 C -13.387 5.177 2.818 1.00 . A A . 23 TYR CE2 1 1 19 36892 1 1 24 TYR CG C -12.050 3.208 2.423 1.00 . A A . 23 TYR CG 1 1 19 36893 1 1 24 TYR CZ C -12.239 5.928 2.952 1.00 . A A . 23 TYR CZ 1 1 19 36894 1 1 24 TYR H H -13.190 2.348 -0.087 1.00 . A A . 23 TYR H 1 1 19 36895 1 1 24 TYR HA H -10.424 1.754 0.618 1.00 . A A . 23 TYR HA 1 1 19 36896 1 1 24 TYR HB2 H -12.928 1.297 2.252 1.00 . A A . 23 TYR HB2 1 1 19 36897 1 1 24 TYR HB3 H -11.269 1.291 2.838 1.00 . A A . 23 TYR HB3 1 1 19 36898 1 1 24 TYR HD1 H -9.940 3.522 2.458 1.00 . A A . 23 TYR HD1 1 1 19 36899 1 1 24 TYR HD2 H -14.187 3.229 2.453 1.00 . A A . 23 TYR HD2 1 1 19 36900 1 1 24 TYR HE1 H -10.102 5.928 2.929 1.00 . A A . 23 TYR HE1 1 1 19 36901 1 1 24 TYR HE2 H -14.358 5.638 2.919 1.00 . A A . 23 TYR HE2 1 1 19 36902 1 1 24 TYR HH H -11.877 7.760 2.495 1.00 . A A . 23 TYR HH 1 1 19 36903 1 1 24 TYR N N -12.245 2.157 -0.275 1.00 . A A . 23 TYR N 1 1 19 36904 1 1 24 TYR O O -12.434 -0.546 -0.220 1.00 . A A . 23 TYR O 1 1 19 36905 1 1 24 TYR OH O -12.330 7.277 3.201 1.00 . A A . 23 TYR OH 1 1 19 36906 1 1 25 ILE C C -9.857 -2.924 1.961 1.00 . A A . 24 ILE C 1 1 19 36907 1 1 25 ILE CA C -10.546 -2.252 0.795 1.00 . A A . 24 ILE CA 1 1 19 36908 1 1 25 ILE CB C -9.907 -2.693 -0.546 1.00 . A A . 24 ILE CB 1 1 19 36909 1 1 25 ILE CD1 C -9.380 -4.726 -1.993 1.00 . A A . 24 ILE CD1 1 1 19 36910 1 1 25 ILE CG1 C -9.915 -4.221 -0.670 1.00 . A A . 24 ILE CG1 1 1 19 36911 1 1 25 ILE CG2 C -8.492 -2.145 -0.689 1.00 . A A . 24 ILE CG2 1 1 19 36912 1 1 25 ILE H H -9.816 -0.376 1.448 1.00 . A A . 24 ILE H 1 1 19 36913 1 1 25 ILE HA H -11.577 -2.581 0.803 1.00 . A A . 24 ILE HA 1 1 19 36914 1 1 25 ILE HB H -10.502 -2.279 -1.345 1.00 . A A . 24 ILE HB 1 1 19 36915 1 1 25 ILE HD11 H -9.953 -4.298 -2.802 1.00 . A A . 24 ILE HD11 1 1 19 36916 1 1 25 ILE HD12 H -9.463 -5.803 -2.025 1.00 . A A . 24 ILE HD12 1 1 19 36917 1 1 25 ILE HD13 H -8.343 -4.442 -2.095 1.00 . A A . 24 ILE HD13 1 1 19 36918 1 1 25 ILE HG12 H -9.305 -4.644 0.115 1.00 . A A . 24 ILE HG12 1 1 19 36919 1 1 25 ILE HG13 H -10.929 -4.578 -0.564 1.00 . A A . 24 ILE HG13 1 1 19 36920 1 1 25 ILE HG21 H -8.074 -2.476 -1.628 1.00 . A A . 24 ILE HG21 1 1 19 36921 1 1 25 ILE HG22 H -7.881 -2.507 0.125 1.00 . A A . 24 ILE HG22 1 1 19 36922 1 1 25 ILE HG23 H -8.519 -1.065 -0.666 1.00 . A A . 24 ILE HG23 1 1 19 36923 1 1 25 ILE N N -10.547 -0.807 0.952 1.00 . A A . 24 ILE N 1 1 19 36924 1 1 25 ILE O O -8.735 -2.580 2.335 1.00 . A A . 24 ILE O 1 1 19 36925 1 1 26 SER C C -9.049 -5.614 3.317 1.00 . A A . 25 SER C 1 1 19 36926 1 1 26 SER CA C -10.104 -4.578 3.699 1.00 . A A . 25 SER CA 1 1 19 36927 1 1 26 SER CB C -11.300 -5.235 4.362 1.00 . A A . 25 SER CB 1 1 19 36928 1 1 26 SER H H -11.452 -4.088 2.164 1.00 . A A . 25 SER H 1 1 19 36929 1 1 26 SER HA H -9.669 -3.864 4.382 1.00 . A A . 25 SER HA 1 1 19 36930 1 1 26 SER HB2 H -11.472 -6.206 3.922 1.00 . A A . 25 SER HB2 1 1 19 36931 1 1 26 SER HB3 H -11.105 -5.339 5.408 1.00 . A A . 25 SER HB3 1 1 19 36932 1 1 26 SER HG H -12.962 -4.760 3.428 1.00 . A A . 25 SER HG 1 1 19 36933 1 1 26 SER N N -10.567 -3.865 2.536 1.00 . A A . 25 SER N 1 1 19 36934 1 1 26 SER O O -9.211 -6.352 2.345 1.00 . A A . 25 SER O 1 1 19 36935 1 1 26 SER OG O -12.462 -4.436 4.195 1.00 . A A . 25 SER OG 1 1 19 36936 1 1 27 PHE C C -7.162 -8.005 4.040 1.00 . A A . 26 PHE C 1 1 19 36937 1 1 27 PHE CA C -6.845 -6.535 3.778 1.00 . A A . 26 PHE CA 1 1 19 36938 1 1 27 PHE CB C -5.622 -6.124 4.601 1.00 . A A . 26 PHE CB 1 1 19 36939 1 1 27 PHE CD1 C -5.741 -3.636 4.926 1.00 . A A . 26 PHE CD1 1 1 19 36940 1 1 27 PHE CD2 C -4.075 -4.516 3.466 1.00 . A A . 26 PHE CD2 1 1 19 36941 1 1 27 PHE CE1 C -5.291 -2.355 4.673 1.00 . A A . 26 PHE CE1 1 1 19 36942 1 1 27 PHE CE2 C -3.622 -3.239 3.208 1.00 . A A . 26 PHE CE2 1 1 19 36943 1 1 27 PHE CG C -5.138 -4.731 4.325 1.00 . A A . 26 PHE CG 1 1 19 36944 1 1 27 PHE CZ C -4.231 -2.156 3.811 1.00 . A A . 26 PHE CZ 1 1 19 36945 1 1 27 PHE H H -7.932 -5.092 4.883 1.00 . A A . 26 PHE H 1 1 19 36946 1 1 27 PHE HA H -6.615 -6.413 2.730 1.00 . A A . 26 PHE HA 1 1 19 36947 1 1 27 PHE HB2 H -5.870 -6.181 5.649 1.00 . A A . 26 PHE HB2 1 1 19 36948 1 1 27 PHE HB3 H -4.812 -6.805 4.390 1.00 . A A . 26 PHE HB3 1 1 19 36949 1 1 27 PHE HD1 H -6.568 -3.792 5.599 1.00 . A A . 26 PHE HD1 1 1 19 36950 1 1 27 PHE HD2 H -3.599 -5.361 2.993 1.00 . A A . 26 PHE HD2 1 1 19 36951 1 1 27 PHE HE1 H -5.769 -1.510 5.147 1.00 . A A . 26 PHE HE1 1 1 19 36952 1 1 27 PHE HE2 H -2.791 -3.086 2.536 1.00 . A A . 26 PHE HE2 1 1 19 36953 1 1 27 PHE HZ H -3.878 -1.155 3.609 1.00 . A A . 26 PHE HZ 1 1 19 36954 1 1 27 PHE N N -7.976 -5.665 4.089 1.00 . A A . 26 PHE N 1 1 19 36955 1 1 27 PHE O O -6.497 -8.887 3.504 1.00 . A A . 26 PHE O 1 1 19 36956 1 1 28 LEU C C -8.982 -10.444 4.061 1.00 . A A . 27 LEU C 1 1 19 36957 1 1 28 LEU CA C -8.514 -9.626 5.266 1.00 . A A . 27 LEU CA 1 1 19 36958 1 1 28 LEU CB C -9.595 -9.597 6.360 1.00 . A A . 27 LEU CB 1 1 19 36959 1 1 28 LEU CD1 C -10.278 -12.040 6.424 1.00 . A A . 27 LEU CD1 1 1 19 36960 1 1 28 LEU CD2 C -8.386 -11.237 7.841 1.00 . A A . 27 LEU CD2 1 1 19 36961 1 1 28 LEU CG C -9.728 -10.868 7.224 1.00 . A A . 27 LEU CG 1 1 19 36962 1 1 28 LEU H H -8.720 -7.518 5.195 1.00 . A A . 27 LEU H 1 1 19 36963 1 1 28 LEU HA H -7.620 -10.081 5.670 1.00 . A A . 27 LEU HA 1 1 19 36964 1 1 28 LEU HB2 H -9.382 -8.768 7.018 1.00 . A A . 27 LEU HB2 1 1 19 36965 1 1 28 LEU HB3 H -10.549 -9.416 5.884 1.00 . A A . 27 LEU HB3 1 1 19 36966 1 1 28 LEU HD11 H -10.329 -12.912 7.058 1.00 . A A . 27 LEU HD11 1 1 19 36967 1 1 28 LEU HD12 H -9.627 -12.240 5.587 1.00 . A A . 27 LEU HD12 1 1 19 36968 1 1 28 LEU HD13 H -11.268 -11.799 6.064 1.00 . A A . 27 LEU HD13 1 1 19 36969 1 1 28 LEU HD21 H -8.503 -12.121 8.450 1.00 . A A . 27 LEU HD21 1 1 19 36970 1 1 28 LEU HD22 H -8.034 -10.423 8.455 1.00 . A A . 27 LEU HD22 1 1 19 36971 1 1 28 LEU HD23 H -7.670 -11.433 7.057 1.00 . A A . 27 LEU HD23 1 1 19 36972 1 1 28 LEU HG H -10.419 -10.667 8.031 1.00 . A A . 27 LEU HG 1 1 19 36973 1 1 28 LEU N N -8.179 -8.262 4.860 1.00 . A A . 27 LEU N 1 1 19 36974 1 1 28 LEU O O -8.309 -11.380 3.638 1.00 . A A . 27 LEU O 1 1 19 36975 1 1 29 GLY C C -10.699 -9.932 1.132 1.00 . A A . 28 GLY C 1 1 19 36976 1 1 29 GLY CA C -10.664 -10.803 2.366 1.00 . A A . 28 GLY CA 1 1 19 36977 1 1 29 GLY H H -10.628 -9.320 3.878 1.00 . A A . 28 GLY H 1 1 19 36978 1 1 29 GLY HA2 H -10.042 -11.665 2.172 1.00 . A A . 28 GLY HA2 1 1 19 36979 1 1 29 GLY HA3 H -11.666 -11.134 2.590 1.00 . A A . 28 GLY HA3 1 1 19 36980 1 1 29 GLY N N -10.134 -10.084 3.510 1.00 . A A . 28 GLY N 1 1 19 36981 1 1 29 GLY O O -11.603 -10.043 0.301 1.00 . A A . 28 GLY O 1 1 19 36982 1 1 30 GLY C C -8.795 -8.552 -1.219 1.00 . A A . 29 GLY C 1 1 19 36983 1 1 30 GLY CA C -9.679 -8.114 -0.074 1.00 . A A . 29 GLY CA 1 1 19 36984 1 1 30 GLY H H -8.989 -9.060 1.681 1.00 . A A . 29 GLY H 1 1 19 36985 1 1 30 GLY HA2 H -10.683 -7.981 -0.444 1.00 . A A . 29 GLY HA2 1 1 19 36986 1 1 30 GLY HA3 H -9.319 -7.167 0.302 1.00 . A A . 29 GLY HA3 1 1 19 36987 1 1 30 GLY N N -9.707 -9.063 1.014 1.00 . A A . 29 GLY N 1 1 19 36988 1 1 30 GLY O O -8.950 -8.069 -2.331 1.00 . A A . 29 GLY O 1 1 19 36989 1 1 31 ILE C C -6.922 -11.439 -2.080 1.00 . A A . 30 ILE C 1 1 19 36990 1 1 31 ILE CA C -6.943 -9.916 -1.994 1.00 . A A . 30 ILE CA 1 1 19 36991 1 1 31 ILE CB C -5.508 -9.401 -1.729 1.00 . A A . 30 ILE CB 1 1 19 36992 1 1 31 ILE CD1 C -4.163 -7.305 -1.160 1.00 . A A . 30 ILE CD1 1 1 19 36993 1 1 31 ILE CG1 C -5.515 -7.880 -1.528 1.00 . A A . 30 ILE CG1 1 1 19 36994 1 1 31 ILE CG2 C -4.579 -9.786 -2.878 1.00 . A A . 30 ILE CG2 1 1 19 36995 1 1 31 ILE H H -7.818 -9.861 -0.066 1.00 . A A . 30 ILE H 1 1 19 36996 1 1 31 ILE HA H -7.280 -9.516 -2.941 1.00 . A A . 30 ILE HA 1 1 19 36997 1 1 31 ILE HB H -5.140 -9.874 -0.831 1.00 . A A . 30 ILE HB 1 1 19 36998 1 1 31 ILE HD11 H -4.258 -6.241 -0.997 1.00 . A A . 30 ILE HD11 1 1 19 36999 1 1 31 ILE HD12 H -3.464 -7.486 -1.962 1.00 . A A . 30 ILE HD12 1 1 19 37000 1 1 31 ILE HD13 H -3.806 -7.777 -0.258 1.00 . A A . 30 ILE HD13 1 1 19 37001 1 1 31 ILE HG12 H -5.840 -7.404 -2.441 1.00 . A A . 30 ILE HG12 1 1 19 37002 1 1 31 ILE HG13 H -6.206 -7.634 -0.736 1.00 . A A . 30 ILE HG13 1 1 19 37003 1 1 31 ILE HG21 H -4.569 -10.860 -2.987 1.00 . A A . 30 ILE HG21 1 1 19 37004 1 1 31 ILE HG22 H -3.580 -9.438 -2.664 1.00 . A A . 30 ILE HG22 1 1 19 37005 1 1 31 ILE HG23 H -4.930 -9.333 -3.794 1.00 . A A . 30 ILE HG23 1 1 19 37006 1 1 31 ILE N N -7.873 -9.469 -0.961 1.00 . A A . 30 ILE N 1 1 19 37007 1 1 31 ILE O O -6.869 -12.129 -1.063 1.00 . A A . 30 ILE O 1 1 19 37008 1 1 32 ASP C C -5.508 -13.884 -3.270 1.00 . A A . 31 ASP C 1 1 19 37009 1 1 32 ASP CA C -6.916 -13.381 -3.557 1.00 . A A . 31 ASP CA 1 1 19 37010 1 1 32 ASP CB C -7.277 -13.669 -5.018 1.00 . A A . 31 ASP CB 1 1 19 37011 1 1 32 ASP CG C -7.487 -15.142 -5.295 1.00 . A A . 31 ASP CG 1 1 19 37012 1 1 32 ASP H H -7.104 -11.336 -4.063 1.00 . A A . 31 ASP H 1 1 19 37013 1 1 32 ASP HA H -7.615 -13.882 -2.908 1.00 . A A . 31 ASP HA 1 1 19 37014 1 1 32 ASP HB2 H -8.180 -13.141 -5.272 1.00 . A A . 31 ASP HB2 1 1 19 37015 1 1 32 ASP HB3 H -6.477 -13.318 -5.652 1.00 . A A . 31 ASP HB3 1 1 19 37016 1 1 32 ASP N N -6.992 -11.948 -3.302 1.00 . A A . 31 ASP N 1 1 19 37017 1 1 32 ASP O O -4.537 -13.334 -3.782 1.00 . A A . 31 ASP O 1 1 19 37018 1 1 32 ASP OD1 O -8.561 -15.672 -4.939 1.00 . A A . 31 ASP OD1 1 1 19 37019 1 1 32 ASP OD2 O -6.582 -15.770 -5.883 1.00 . A A . 31 ASP OD2 1 1 19 37020 1 1 33 LYS C C -3.411 -16.247 -3.129 1.00 . A A . 32 LYS C 1 1 19 37021 1 1 33 LYS CA C -4.088 -15.415 -2.040 1.00 . A A . 32 LYS CA 1 1 19 37022 1 1 33 LYS CB C -4.207 -16.233 -0.748 1.00 . A A . 32 LYS CB 1 1 19 37023 1 1 33 LYS CD C -5.082 -18.290 0.414 1.00 . A A . 32 LYS CD 1 1 19 37024 1 1 33 LYS CE C -3.692 -18.797 0.764 1.00 . A A . 32 LYS CE 1 1 19 37025 1 1 33 LYS CG C -5.072 -17.479 -0.876 1.00 . A A . 32 LYS CG 1 1 19 37026 1 1 33 LYS H H -6.209 -15.399 -2.164 1.00 . A A . 32 LYS H 1 1 19 37027 1 1 33 LYS HA H -3.475 -14.548 -1.841 1.00 . A A . 32 LYS HA 1 1 19 37028 1 1 33 LYS HB2 H -3.218 -16.540 -0.442 1.00 . A A . 32 LYS HB2 1 1 19 37029 1 1 33 LYS HB3 H -4.632 -15.605 0.020 1.00 . A A . 32 LYS HB3 1 1 19 37030 1 1 33 LYS HD2 H -5.439 -17.664 1.219 1.00 . A A . 32 LYS HD2 1 1 19 37031 1 1 33 LYS HD3 H -5.745 -19.135 0.293 1.00 . A A . 32 LYS HD3 1 1 19 37032 1 1 33 LYS HE2 H -3.324 -19.400 -0.054 1.00 . A A . 32 LYS HE2 1 1 19 37033 1 1 33 LYS HE3 H -3.040 -17.947 0.903 1.00 . A A . 32 LYS HE3 1 1 19 37034 1 1 33 LYS HG2 H -6.083 -17.180 -1.109 1.00 . A A . 32 LYS HG2 1 1 19 37035 1 1 33 LYS HG3 H -4.684 -18.094 -1.675 1.00 . A A . 32 LYS HG3 1 1 19 37036 1 1 33 LYS HZ1 H -4.387 -20.392 1.926 1.00 . A A . 32 LYS HZ1 1 1 19 37037 1 1 33 LYS HZ2 H -3.943 -19.023 2.828 1.00 . A A . 32 LYS HZ2 1 1 19 37038 1 1 33 LYS HZ3 H -2.747 -20.028 2.163 1.00 . A A . 32 LYS HZ3 1 1 19 37039 1 1 33 LYS N N -5.395 -14.933 -2.469 1.00 . A A . 32 LYS N 1 1 19 37040 1 1 33 LYS NZ N -3.693 -19.615 2.007 1.00 . A A . 32 LYS NZ 1 1 19 37041 1 1 33 LYS O O -2.248 -16.629 -2.992 1.00 . A A . 32 LYS O 1 1 19 37042 1 1 34 GLU C C -3.190 -16.429 -6.464 1.00 . A A . 33 GLU C 1 1 19 37043 1 1 34 GLU CA C -3.604 -17.322 -5.297 1.00 . A A . 33 GLU CA 1 1 19 37044 1 1 34 GLU CB C -4.644 -18.343 -5.768 1.00 . A A . 33 GLU CB 1 1 19 37045 1 1 34 GLU CD C -6.195 -20.233 -5.150 1.00 . A A . 33 GLU CD 1 1 19 37046 1 1 34 GLU CG C -5.102 -19.297 -4.679 1.00 . A A . 33 GLU CG 1 1 19 37047 1 1 34 GLU H H -5.059 -16.193 -4.260 1.00 . A A . 33 GLU H 1 1 19 37048 1 1 34 GLU HA H -2.734 -17.848 -4.933 1.00 . A A . 33 GLU HA 1 1 19 37049 1 1 34 GLU HB2 H -5.510 -17.811 -6.135 1.00 . A A . 33 GLU HB2 1 1 19 37050 1 1 34 GLU HB3 H -4.223 -18.925 -6.573 1.00 . A A . 33 GLU HB3 1 1 19 37051 1 1 34 GLU HG2 H -4.257 -19.886 -4.354 1.00 . A A . 33 GLU HG2 1 1 19 37052 1 1 34 GLU HG3 H -5.478 -18.718 -3.848 1.00 . A A . 33 GLU HG3 1 1 19 37053 1 1 34 GLU N N -4.139 -16.527 -4.202 1.00 . A A . 33 GLU N 1 1 19 37054 1 1 34 GLU O O -2.034 -16.427 -6.880 1.00 . A A . 33 GLU O 1 1 19 37055 1 1 34 GLU OE1 O -7.370 -19.812 -5.185 1.00 . A A . 33 GLU OE1 1 1 19 37056 1 1 34 GLU OE2 O -5.888 -21.397 -5.482 1.00 . A A . 33 GLU OE2 1 1 19 37057 1 1 35 THR C C -3.658 -13.394 -7.885 1.00 . A A . 34 THR C 1 1 19 37058 1 1 35 THR CA C -3.920 -14.870 -8.182 1.00 . A A . 34 THR CA 1 1 19 37059 1 1 35 THR CB C -5.122 -14.993 -9.137 1.00 . A A . 34 THR CB 1 1 19 37060 1 1 35 THR CG2 C -5.132 -16.347 -9.827 1.00 . A A . 34 THR CG2 1 1 19 37061 1 1 35 THR H H -5.017 -15.622 -6.527 1.00 . A A . 34 THR H 1 1 19 37062 1 1 35 THR HA H -3.056 -15.276 -8.684 1.00 . A A . 34 THR HA 1 1 19 37063 1 1 35 THR HB H -5.042 -14.223 -9.891 1.00 . A A . 34 THR HB 1 1 19 37064 1 1 35 THR HG1 H -6.315 -15.327 -7.588 1.00 . A A . 34 THR HG1 1 1 19 37065 1 1 35 THR HG21 H -5.982 -16.406 -10.492 1.00 . A A . 34 THR HG21 1 1 19 37066 1 1 35 THR HG22 H -5.201 -17.128 -9.085 1.00 . A A . 34 THR HG22 1 1 19 37067 1 1 35 THR HG23 H -4.222 -16.470 -10.395 1.00 . A A . 34 THR HG23 1 1 19 37068 1 1 35 THR N N -4.140 -15.657 -6.973 1.00 . A A . 34 THR N 1 1 19 37069 1 1 35 THR O O -3.303 -12.625 -8.782 1.00 . A A . 34 THR O 1 1 19 37070 1 1 35 THR OG1 O -6.346 -14.812 -8.410 1.00 . A A . 34 THR OG1 1 1 19 37071 1 1 36 GLY C C -4.708 -10.691 -6.778 1.00 . A A . 35 GLY C 1 1 19 37072 1 1 36 GLY CA C -3.618 -11.611 -6.257 1.00 . A A . 35 GLY CA 1 1 19 37073 1 1 36 GLY H H -4.095 -13.653 -5.948 1.00 . A A . 35 GLY H 1 1 19 37074 1 1 36 GLY HA2 H -3.591 -11.543 -5.180 1.00 . A A . 35 GLY HA2 1 1 19 37075 1 1 36 GLY HA3 H -2.667 -11.285 -6.652 1.00 . A A . 35 GLY HA3 1 1 19 37076 1 1 36 GLY N N -3.831 -12.998 -6.631 1.00 . A A . 35 GLY N 1 1 19 37077 1 1 36 GLY O O -4.498 -9.486 -6.924 1.00 . A A . 35 GLY O 1 1 19 37078 1 1 37 ILE C C -7.776 -9.945 -6.321 1.00 . A A . 36 ILE C 1 1 19 37079 1 1 37 ILE CA C -7.017 -10.495 -7.524 1.00 . A A . 36 ILE CA 1 1 19 37080 1 1 37 ILE CB C -7.981 -11.370 -8.362 1.00 . A A . 36 ILE CB 1 1 19 37081 1 1 37 ILE CD1 C -6.877 -10.872 -10.616 1.00 . A A . 36 ILE CD1 1 1 19 37082 1 1 37 ILE CG1 C -7.281 -11.927 -9.607 1.00 . A A . 36 ILE CG1 1 1 19 37083 1 1 37 ILE CG2 C -9.226 -10.583 -8.759 1.00 . A A . 36 ILE CG2 1 1 19 37084 1 1 37 ILE H H -5.948 -12.238 -6.983 1.00 . A A . 36 ILE H 1 1 19 37085 1 1 37 ILE HA H -6.664 -9.677 -8.133 1.00 . A A . 36 ILE HA 1 1 19 37086 1 1 37 ILE HB H -8.301 -12.198 -7.744 1.00 . A A . 36 ILE HB 1 1 19 37087 1 1 37 ILE HD11 H -6.377 -11.342 -11.451 1.00 . A A . 36 ILE HD11 1 1 19 37088 1 1 37 ILE HD12 H -6.210 -10.163 -10.149 1.00 . A A . 36 ILE HD12 1 1 19 37089 1 1 37 ILE HD13 H -7.759 -10.358 -10.969 1.00 . A A . 36 ILE HD13 1 1 19 37090 1 1 37 ILE HG12 H -6.387 -12.451 -9.304 1.00 . A A . 36 ILE HG12 1 1 19 37091 1 1 37 ILE HG13 H -7.945 -12.621 -10.102 1.00 . A A . 36 ILE HG13 1 1 19 37092 1 1 37 ILE HG21 H -9.754 -10.271 -7.870 1.00 . A A . 36 ILE HG21 1 1 19 37093 1 1 37 ILE HG22 H -9.870 -11.208 -9.359 1.00 . A A . 36 ILE HG22 1 1 19 37094 1 1 37 ILE HG23 H -8.936 -9.713 -9.329 1.00 . A A . 36 ILE HG23 1 1 19 37095 1 1 37 ILE N N -5.865 -11.266 -7.072 1.00 . A A . 36 ILE N 1 1 19 37096 1 1 37 ILE O O -8.106 -10.692 -5.405 1.00 . A A . 36 ILE O 1 1 19 37097 1 1 38 VAL C C -10.247 -8.647 -5.230 1.00 . A A . 37 VAL C 1 1 19 37098 1 1 38 VAL CA C -8.834 -8.058 -5.234 1.00 . A A . 37 VAL CA 1 1 19 37099 1 1 38 VAL CB C -8.895 -6.516 -5.319 1.00 . A A . 37 VAL CB 1 1 19 37100 1 1 38 VAL CG1 C -7.575 -5.903 -4.884 1.00 . A A . 37 VAL CG1 1 1 19 37101 1 1 38 VAL CG2 C -9.239 -6.061 -6.723 1.00 . A A . 37 VAL CG2 1 1 19 37102 1 1 38 VAL H H -7.688 -8.074 -7.021 1.00 . A A . 37 VAL H 1 1 19 37103 1 1 38 VAL HA H -8.357 -8.322 -4.298 1.00 . A A . 37 VAL HA 1 1 19 37104 1 1 38 VAL HB H -9.668 -6.166 -4.649 1.00 . A A . 37 VAL HB 1 1 19 37105 1 1 38 VAL HG11 H -7.392 -6.145 -3.848 1.00 . A A . 37 VAL HG11 1 1 19 37106 1 1 38 VAL HG12 H -7.623 -4.829 -5.001 1.00 . A A . 37 VAL HG12 1 1 19 37107 1 1 38 VAL HG13 H -6.776 -6.298 -5.494 1.00 . A A . 37 VAL HG13 1 1 19 37108 1 1 38 VAL HG21 H -8.487 -6.415 -7.412 1.00 . A A . 37 VAL HG21 1 1 19 37109 1 1 38 VAL HG22 H -9.275 -4.982 -6.752 1.00 . A A . 37 VAL HG22 1 1 19 37110 1 1 38 VAL HG23 H -10.202 -6.461 -7.002 1.00 . A A . 37 VAL HG23 1 1 19 37111 1 1 38 VAL N N -8.037 -8.646 -6.306 1.00 . A A . 37 VAL N 1 1 19 37112 1 1 38 VAL O O -10.978 -8.556 -6.217 1.00 . A A . 37 VAL O 1 1 19 37113 1 1 39 LYS C C -12.969 -9.032 -3.508 1.00 . A A . 38 LYS C 1 1 19 37114 1 1 39 LYS CA C -11.875 -9.973 -3.984 1.00 . A A . 38 LYS CA 1 1 19 37115 1 1 39 LYS CB C -11.742 -11.141 -3.000 1.00 . A A . 38 LYS CB 1 1 19 37116 1 1 39 LYS CD C -10.776 -12.938 -4.494 1.00 . A A . 38 LYS CD 1 1 19 37117 1 1 39 LYS CE C -11.612 -14.165 -4.160 1.00 . A A . 38 LYS CE 1 1 19 37118 1 1 39 LYS CG C -10.554 -12.047 -3.277 1.00 . A A . 38 LYS CG 1 1 19 37119 1 1 39 LYS H H -9.990 -9.250 -3.345 1.00 . A A . 38 LYS H 1 1 19 37120 1 1 39 LYS HA H -12.138 -10.353 -4.956 1.00 . A A . 38 LYS HA 1 1 19 37121 1 1 39 LYS HB2 H -11.641 -10.745 -2.000 1.00 . A A . 38 LYS HB2 1 1 19 37122 1 1 39 LYS HB3 H -12.640 -11.739 -3.050 1.00 . A A . 38 LYS HB3 1 1 19 37123 1 1 39 LYS HD2 H -11.289 -12.365 -5.252 1.00 . A A . 38 LYS HD2 1 1 19 37124 1 1 39 LYS HD3 H -9.821 -13.258 -4.872 1.00 . A A . 38 LYS HD3 1 1 19 37125 1 1 39 LYS HE2 H -11.301 -14.549 -3.200 1.00 . A A . 38 LYS HE2 1 1 19 37126 1 1 39 LYS HE3 H -12.652 -13.875 -4.112 1.00 . A A . 38 LYS HE3 1 1 19 37127 1 1 39 LYS HG2 H -9.684 -11.431 -3.453 1.00 . A A . 38 LYS HG2 1 1 19 37128 1 1 39 LYS HG3 H -10.383 -12.671 -2.411 1.00 . A A . 38 LYS HG3 1 1 19 37129 1 1 39 LYS HZ1 H -11.777 -14.898 -6.118 1.00 . A A . 38 LYS HZ1 1 1 19 37130 1 1 39 LYS HZ2 H -12.019 -16.073 -4.919 1.00 . A A . 38 LYS HZ2 1 1 19 37131 1 1 39 LYS HZ3 H -10.451 -15.520 -5.257 1.00 . A A . 38 LYS HZ3 1 1 19 37132 1 1 39 LYS N N -10.604 -9.268 -4.111 1.00 . A A . 38 LYS N 1 1 19 37133 1 1 39 LYS NZ N -11.454 -15.236 -5.184 1.00 . A A . 38 LYS NZ 1 1 19 37134 1 1 39 LYS O O -14.129 -9.169 -3.899 1.00 . A A . 38 LYS O 1 1 19 37135 1 1 40 GLU C C -13.739 -6.038 -3.236 1.00 . A A . 39 GLU C 1 1 19 37136 1 1 40 GLU CA C -13.541 -7.097 -2.162 1.00 . A A . 39 GLU CA 1 1 19 37137 1 1 40 GLU CB C -13.020 -6.461 -0.870 1.00 . A A . 39 GLU CB 1 1 19 37138 1 1 40 GLU CD C -13.551 -5.123 1.200 1.00 . A A . 39 GLU CD 1 1 19 37139 1 1 40 GLU CG C -14.064 -5.648 -0.124 1.00 . A A . 39 GLU CG 1 1 19 37140 1 1 40 GLU H H -11.674 -8.067 -2.340 1.00 . A A . 39 GLU H 1 1 19 37141 1 1 40 GLU HA H -14.482 -7.586 -1.968 1.00 . A A . 39 GLU HA 1 1 19 37142 1 1 40 GLU HB2 H -12.662 -7.242 -0.216 1.00 . A A . 39 GLU HB2 1 1 19 37143 1 1 40 GLU HB3 H -12.197 -5.808 -1.116 1.00 . A A . 39 GLU HB3 1 1 19 37144 1 1 40 GLU HG2 H -14.354 -4.808 -0.738 1.00 . A A . 39 GLU HG2 1 1 19 37145 1 1 40 GLU HG3 H -14.926 -6.272 0.063 1.00 . A A . 39 GLU HG3 1 1 19 37146 1 1 40 GLU N N -12.601 -8.093 -2.649 1.00 . A A . 39 GLU N 1 1 19 37147 1 1 40 GLU O O -12.843 -5.243 -3.494 1.00 . A A . 39 GLU O 1 1 19 37148 1 1 40 GLU OE1 O -13.654 -5.844 2.214 1.00 . A A . 39 GLU OE1 1 1 19 37149 1 1 40 GLU OE2 O -13.042 -3.986 1.239 1.00 . A A . 39 GLU OE2 1 1 19 37150 1 1 41 ASP C C -16.177 -4.097 -4.704 1.00 . A A . 40 ASP C 1 1 19 37151 1 1 41 ASP CA C -15.168 -5.196 -5.018 1.00 . A A . 40 ASP CA 1 1 19 37152 1 1 41 ASP CB C -15.678 -6.046 -6.182 1.00 . A A . 40 ASP CB 1 1 19 37153 1 1 41 ASP CG C -16.166 -5.217 -7.359 1.00 . A A . 40 ASP CG 1 1 19 37154 1 1 41 ASP H H -15.611 -6.655 -3.556 1.00 . A A . 40 ASP H 1 1 19 37155 1 1 41 ASP HA H -14.237 -4.736 -5.308 1.00 . A A . 40 ASP HA 1 1 19 37156 1 1 41 ASP HB2 H -14.881 -6.688 -6.520 1.00 . A A . 40 ASP HB2 1 1 19 37157 1 1 41 ASP HB3 H -16.497 -6.659 -5.835 1.00 . A A . 40 ASP HB3 1 1 19 37158 1 1 41 ASP N N -14.904 -6.050 -3.869 1.00 . A A . 40 ASP N 1 1 19 37159 1 1 41 ASP O O -17.118 -4.294 -3.934 1.00 . A A . 40 ASP O 1 1 19 37160 1 1 41 ASP OD1 O -15.432 -4.313 -7.816 1.00 . A A . 40 ASP OD1 1 1 19 37161 1 1 41 ASP OD2 O -17.298 -5.461 -7.831 1.00 . A A . 40 ASP OD2 1 1 19 37162 1 1 42 CYS C C -17.565 -1.652 -6.605 1.00 . A A . 41 CYS C 1 1 19 37163 1 1 42 CYS CA C -16.891 -1.831 -5.247 1.00 . A A . 41 CYS CA 1 1 19 37164 1 1 42 CYS CB C -16.164 -0.547 -4.839 1.00 . A A . 41 CYS CB 1 1 19 37165 1 1 42 CYS H H -15.138 -2.835 -5.838 1.00 . A A . 41 CYS H 1 1 19 37166 1 1 42 CYS HA H -17.641 -2.066 -4.506 1.00 . A A . 41 CYS HA 1 1 19 37167 1 1 42 CYS HB2 H -16.850 0.283 -4.918 1.00 . A A . 41 CYS HB2 1 1 19 37168 1 1 42 CYS HB3 H -15.836 -0.638 -3.813 1.00 . A A . 41 CYS HB3 1 1 19 37169 1 1 42 CYS HG H -14.163 0.945 -5.359 1.00 . A A . 41 CYS HG 1 1 19 37170 1 1 42 CYS N N -15.956 -2.940 -5.313 1.00 . A A . 41 CYS N 1 1 19 37171 1 1 42 CYS O O -18.792 -1.620 -6.703 1.00 . A A . 41 CYS O 1 1 19 37172 1 1 42 CYS SG S -14.713 -0.156 -5.851 1.00 . A A . 41 CYS SG 1 1 19 37173 1 1 43 GLU C C -16.068 -1.552 -10.022 1.00 . A A . 42 GLU C 1 1 19 37174 1 1 43 GLU CA C -17.218 -1.419 -9.022 1.00 . A A . 42 GLU CA 1 1 19 37175 1 1 43 GLU CB C -17.916 -0.065 -9.212 1.00 . A A . 42 GLU CB 1 1 19 37176 1 1 43 GLU CD C -17.751 2.452 -9.149 1.00 . A A . 42 GLU CD 1 1 19 37177 1 1 43 GLU CG C -17.028 1.140 -8.935 1.00 . A A . 42 GLU CG 1 1 19 37178 1 1 43 GLU H H -15.780 -1.645 -7.491 1.00 . A A . 42 GLU H 1 1 19 37179 1 1 43 GLU HA H -17.931 -2.208 -9.213 1.00 . A A . 42 GLU HA 1 1 19 37180 1 1 43 GLU HB2 H -18.265 0.004 -10.231 1.00 . A A . 42 GLU HB2 1 1 19 37181 1 1 43 GLU HB3 H -18.767 -0.017 -8.548 1.00 . A A . 42 GLU HB3 1 1 19 37182 1 1 43 GLU HG2 H -16.692 1.097 -7.910 1.00 . A A . 42 GLU HG2 1 1 19 37183 1 1 43 GLU HG3 H -16.174 1.103 -9.596 1.00 . A A . 42 GLU HG3 1 1 19 37184 1 1 43 GLU N N -16.740 -1.577 -7.650 1.00 . A A . 42 GLU N 1 1 19 37185 1 1 43 GLU O O -16.270 -1.985 -11.156 1.00 . A A . 42 GLU O 1 1 19 37186 1 1 43 GLU OE1 O -18.548 2.845 -8.272 1.00 . A A . 42 GLU OE1 1 1 19 37187 1 1 43 GLU OE2 O -17.540 3.093 -10.201 1.00 . A A . 42 GLU OE2 1 1 19 37188 1 1 44 ILE C C -12.657 -2.223 -9.986 1.00 . A A . 43 ILE C 1 1 19 37189 1 1 44 ILE CA C -13.691 -1.215 -10.475 1.00 . A A . 43 ILE CA 1 1 19 37190 1 1 44 ILE CB C -13.017 0.169 -10.576 1.00 . A A . 43 ILE CB 1 1 19 37191 1 1 44 ILE CD1 C -12.066 2.081 -9.176 1.00 . A A . 43 ILE CD1 1 1 19 37192 1 1 44 ILE CG1 C -12.766 0.740 -9.174 1.00 . A A . 43 ILE CG1 1 1 19 37193 1 1 44 ILE CG2 C -13.868 1.114 -11.409 1.00 . A A . 43 ILE CG2 1 1 19 37194 1 1 44 ILE H H -14.758 -0.842 -8.687 1.00 . A A . 43 ILE H 1 1 19 37195 1 1 44 ILE HA H -14.022 -1.502 -11.462 1.00 . A A . 43 ILE HA 1 1 19 37196 1 1 44 ILE HB H -12.070 0.044 -11.078 1.00 . A A . 43 ILE HB 1 1 19 37197 1 1 44 ILE HD11 H -11.948 2.427 -8.159 1.00 . A A . 43 ILE HD11 1 1 19 37198 1 1 44 ILE HD12 H -12.656 2.795 -9.732 1.00 . A A . 43 ILE HD12 1 1 19 37199 1 1 44 ILE HD13 H -11.095 1.979 -9.637 1.00 . A A . 43 ILE HD13 1 1 19 37200 1 1 44 ILE HG12 H -13.711 0.862 -8.669 1.00 . A A . 43 ILE HG12 1 1 19 37201 1 1 44 ILE HG13 H -12.152 0.047 -8.617 1.00 . A A . 43 ILE HG13 1 1 19 37202 1 1 44 ILE HG21 H -13.392 2.082 -11.457 1.00 . A A . 43 ILE HG21 1 1 19 37203 1 1 44 ILE HG22 H -14.843 1.213 -10.957 1.00 . A A . 43 ILE HG22 1 1 19 37204 1 1 44 ILE HG23 H -13.973 0.713 -12.407 1.00 . A A . 43 ILE HG23 1 1 19 37205 1 1 44 ILE N N -14.863 -1.173 -9.600 1.00 . A A . 43 ILE N 1 1 19 37206 1 1 44 ILE O O -11.530 -2.261 -10.479 1.00 . A A . 43 ILE O 1 1 19 37207 1 1 45 LYS C C -12.231 -5.337 -9.155 1.00 . A A . 44 LYS C 1 1 19 37208 1 1 45 LYS CA C -12.139 -3.994 -8.436 1.00 . A A . 44 LYS CA 1 1 19 37209 1 1 45 LYS CB C -12.480 -4.121 -6.960 1.00 . A A . 44 LYS CB 1 1 19 37210 1 1 45 LYS CD C -12.703 -2.734 -4.874 1.00 . A A . 44 LYS CD 1 1 19 37211 1 1 45 LYS CE C -11.872 -2.296 -3.680 1.00 . A A . 44 LYS CE 1 1 19 37212 1 1 45 LYS CG C -11.843 -3.045 -6.088 1.00 . A A . 44 LYS CG 1 1 19 37213 1 1 45 LYS H H -13.966 -3.028 -8.709 1.00 . A A . 44 LYS H 1 1 19 37214 1 1 45 LYS HA H -11.134 -3.611 -8.535 1.00 . A A . 44 LYS HA 1 1 19 37215 1 1 45 LYS HB2 H -13.551 -4.053 -6.849 1.00 . A A . 44 LYS HB2 1 1 19 37216 1 1 45 LYS HB3 H -12.157 -5.079 -6.613 1.00 . A A . 44 LYS HB3 1 1 19 37217 1 1 45 LYS HD2 H -13.390 -1.940 -5.128 1.00 . A A . 44 LYS HD2 1 1 19 37218 1 1 45 LYS HD3 H -13.262 -3.620 -4.607 1.00 . A A . 44 LYS HD3 1 1 19 37219 1 1 45 LYS HE2 H -11.170 -3.085 -3.445 1.00 . A A . 44 LYS HE2 1 1 19 37220 1 1 45 LYS HE3 H -11.331 -1.398 -3.939 1.00 . A A . 44 LYS HE3 1 1 19 37221 1 1 45 LYS HG2 H -10.877 -3.391 -5.752 1.00 . A A . 44 LYS HG2 1 1 19 37222 1 1 45 LYS HG3 H -11.723 -2.144 -6.673 1.00 . A A . 44 LYS HG3 1 1 19 37223 1 1 45 LYS HZ1 H -13.294 -2.866 -2.255 1.00 . A A . 44 LYS HZ1 1 1 19 37224 1 1 45 LYS HZ2 H -13.362 -1.223 -2.659 1.00 . A A . 44 LYS HZ2 1 1 19 37225 1 1 45 LYS HZ3 H -12.124 -1.799 -1.661 1.00 . A A . 44 LYS HZ3 1 1 19 37226 1 1 45 LYS N N -13.041 -3.043 -9.025 1.00 . A A . 44 LYS N 1 1 19 37227 1 1 45 LYS NZ N -12.719 -2.030 -2.483 1.00 . A A . 44 LYS NZ 1 1 19 37228 1 1 45 LYS O O -13.291 -5.728 -9.640 1.00 . A A . 44 LYS O 1 1 19 37229 1 1 46 GLY C C -9.726 -7.428 -10.694 1.00 . A A . 45 GLY C 1 1 19 37230 1 1 46 GLY CA C -11.047 -7.276 -9.969 1.00 . A A . 45 GLY CA 1 1 19 37231 1 1 46 GLY H H -10.322 -5.711 -8.752 1.00 . A A . 45 GLY H 1 1 19 37232 1 1 46 GLY HA2 H -11.171 -8.102 -9.284 1.00 . A A . 45 GLY HA2 1 1 19 37233 1 1 46 GLY HA3 H -11.848 -7.295 -10.692 1.00 . A A . 45 GLY HA3 1 1 19 37234 1 1 46 GLY N N -11.111 -6.033 -9.225 1.00 . A A . 45 GLY N 1 1 19 37235 1 1 46 GLY O O -9.506 -8.405 -11.410 1.00 . A A . 45 GLY O 1 1 19 37236 1 1 47 GLU C C -6.546 -7.169 -10.148 1.00 . A A . 46 GLU C 1 1 19 37237 1 1 47 GLU CA C -7.519 -6.479 -11.092 1.00 . A A . 46 GLU CA 1 1 19 37238 1 1 47 GLU CB C -7.039 -5.058 -11.378 1.00 . A A . 46 GLU CB 1 1 19 37239 1 1 47 GLU CD C -7.015 -5.210 -13.875 1.00 . A A . 46 GLU CD 1 1 19 37240 1 1 47 GLU CG C -7.583 -4.489 -12.673 1.00 . A A . 46 GLU CG 1 1 19 37241 1 1 47 GLU H H -9.124 -5.652 -10.016 1.00 . A A . 46 GLU H 1 1 19 37242 1 1 47 GLU HA H -7.564 -7.030 -12.017 1.00 . A A . 46 GLU HA 1 1 19 37243 1 1 47 GLU HB2 H -7.349 -4.415 -10.569 1.00 . A A . 46 GLU HB2 1 1 19 37244 1 1 47 GLU HB3 H -5.960 -5.059 -11.434 1.00 . A A . 46 GLU HB3 1 1 19 37245 1 1 47 GLU HG2 H -8.658 -4.600 -12.677 1.00 . A A . 46 GLU HG2 1 1 19 37246 1 1 47 GLU HG3 H -7.327 -3.442 -12.733 1.00 . A A . 46 GLU HG3 1 1 19 37247 1 1 47 GLU N N -8.857 -6.439 -10.527 1.00 . A A . 46 GLU N 1 1 19 37248 1 1 47 GLU O O -6.793 -7.265 -8.944 1.00 . A A . 46 GLU O 1 1 19 37249 1 1 47 GLU OE1 O -5.779 -5.174 -14.063 1.00 . A A . 46 GLU OE1 1 1 19 37250 1 1 47 GLU OE2 O -7.794 -5.830 -14.627 1.00 . A A . 46 GLU OE2 1 1 19 37251 1 1 48 SER C C -3.396 -7.198 -9.480 1.00 . A A . 47 SER C 1 1 19 37252 1 1 48 SER CA C -4.394 -8.262 -9.917 1.00 . A A . 47 SER CA 1 1 19 37253 1 1 48 SER CB C -3.686 -9.353 -10.727 1.00 . A A . 47 SER CB 1 1 19 37254 1 1 48 SER H H -5.344 -7.610 -11.683 1.00 . A A . 47 SER H 1 1 19 37255 1 1 48 SER HA H -4.843 -8.704 -9.040 1.00 . A A . 47 SER HA 1 1 19 37256 1 1 48 SER HB2 H -4.411 -10.088 -11.046 1.00 . A A . 47 SER HB2 1 1 19 37257 1 1 48 SER HB3 H -3.221 -8.907 -11.594 1.00 . A A . 47 SER HB3 1 1 19 37258 1 1 48 SER HG H -3.007 -10.876 -9.684 1.00 . A A . 47 SER HG 1 1 19 37259 1 1 48 SER N N -5.448 -7.655 -10.706 1.00 . A A . 47 SER N 1 1 19 37260 1 1 48 SER O O -3.229 -6.173 -10.148 1.00 . A A . 47 SER O 1 1 19 37261 1 1 48 SER OG O -2.689 -10.005 -9.955 1.00 . A A . 47 SER OG 1 1 19 37262 1 1 49 VAL C C -0.344 -7.099 -8.049 1.00 . A A . 48 VAL C 1 1 19 37263 1 1 49 VAL CA C -1.742 -6.531 -7.832 1.00 . A A . 48 VAL CA 1 1 19 37264 1 1 49 VAL CB C -1.959 -6.255 -6.329 1.00 . A A . 48 VAL CB 1 1 19 37265 1 1 49 VAL CG1 C -3.236 -5.456 -6.110 1.00 . A A . 48 VAL CG1 1 1 19 37266 1 1 49 VAL CG2 C -2.004 -7.561 -5.543 1.00 . A A . 48 VAL CG2 1 1 19 37267 1 1 49 VAL H H -2.975 -8.248 -7.840 1.00 . A A . 48 VAL H 1 1 19 37268 1 1 49 VAL HA H -1.825 -5.595 -8.366 1.00 . A A . 48 VAL HA 1 1 19 37269 1 1 49 VAL HB H -1.127 -5.669 -5.967 1.00 . A A . 48 VAL HB 1 1 19 37270 1 1 49 VAL HG11 H -3.167 -4.514 -6.633 1.00 . A A . 48 VAL HG11 1 1 19 37271 1 1 49 VAL HG12 H -3.367 -5.272 -5.053 1.00 . A A . 48 VAL HG12 1 1 19 37272 1 1 49 VAL HG13 H -4.081 -6.015 -6.486 1.00 . A A . 48 VAL HG13 1 1 19 37273 1 1 49 VAL HG21 H -2.819 -8.172 -5.905 1.00 . A A . 48 VAL HG21 1 1 19 37274 1 1 49 VAL HG22 H -2.153 -7.348 -4.495 1.00 . A A . 48 VAL HG22 1 1 19 37275 1 1 49 VAL HG23 H -1.073 -8.092 -5.674 1.00 . A A . 48 VAL HG23 1 1 19 37276 1 1 49 VAL N N -2.754 -7.436 -8.351 1.00 . A A . 48 VAL N 1 1 19 37277 1 1 49 VAL O O 0.643 -6.564 -7.545 1.00 . A A . 48 VAL O 1 1 19 37278 1 1 50 ALA C C 1.972 -8.085 -9.854 1.00 . A A . 49 ALA C 1 1 19 37279 1 1 50 ALA CA C 0.962 -8.897 -9.059 1.00 . A A . 49 ALA CA 1 1 19 37280 1 1 50 ALA CB C 0.676 -10.216 -9.757 1.00 . A A . 49 ALA CB 1 1 19 37281 1 1 50 ALA H H -1.077 -8.457 -9.302 1.00 . A A . 49 ALA H 1 1 19 37282 1 1 50 ALA HA H 1.385 -9.121 -8.090 1.00 . A A . 49 ALA HA 1 1 19 37283 1 1 50 ALA HB1 H 1.581 -10.806 -9.797 1.00 . A A . 49 ALA HB1 1 1 19 37284 1 1 50 ALA HB2 H 0.327 -10.025 -10.761 1.00 . A A . 49 ALA HB2 1 1 19 37285 1 1 50 ALA HB3 H -0.079 -10.756 -9.209 1.00 . A A . 49 ALA HB3 1 1 19 37286 1 1 50 ALA N N -0.273 -8.163 -8.841 1.00 . A A . 49 ALA N 1 1 19 37287 1 1 50 ALA O O 2.005 -8.125 -11.084 1.00 . A A . 49 ALA O 1 1 19 37288 1 1 51 GLY C C 3.644 -5.141 -9.953 1.00 . A A . 50 GLY C 1 1 19 37289 1 1 51 GLY CA C 3.884 -6.621 -9.740 1.00 . A A . 50 GLY CA 1 1 19 37290 1 1 51 GLY H H 2.564 -7.188 -8.182 1.00 . A A . 50 GLY H 1 1 19 37291 1 1 51 GLY HA2 H 4.744 -6.743 -9.101 1.00 . A A . 50 GLY HA2 1 1 19 37292 1 1 51 GLY HA3 H 4.095 -7.077 -10.697 1.00 . A A . 50 GLY HA3 1 1 19 37293 1 1 51 GLY N N 2.761 -7.308 -9.136 1.00 . A A . 50 GLY N 1 1 19 37294 1 1 51 GLY O O 4.541 -4.428 -10.396 1.00 . A A . 50 GLY O 1 1 19 37295 1 1 52 ARG C C 2.022 -2.533 -8.497 1.00 . A A . 51 ARG C 1 1 19 37296 1 1 52 ARG CA C 2.119 -3.265 -9.828 1.00 . A A . 51 ARG CA 1 1 19 37297 1 1 52 ARG CB C 0.816 -3.112 -10.622 1.00 . A A . 51 ARG CB 1 1 19 37298 1 1 52 ARG CD C -1.660 -3.556 -10.693 1.00 . A A . 51 ARG CD 1 1 19 37299 1 1 52 ARG CG C -0.313 -4.009 -10.147 1.00 . A A . 51 ARG CG 1 1 19 37300 1 1 52 ARG CZ C -2.611 -3.742 -12.970 1.00 . A A . 51 ARG CZ 1 1 19 37301 1 1 52 ARG H H 1.793 -5.266 -9.213 1.00 . A A . 51 ARG H 1 1 19 37302 1 1 52 ARG HA H 2.924 -2.826 -10.398 1.00 . A A . 51 ARG HA 1 1 19 37303 1 1 52 ARG HB2 H 0.483 -2.089 -10.542 1.00 . A A . 51 ARG HB2 1 1 19 37304 1 1 52 ARG HB3 H 1.014 -3.336 -11.658 1.00 . A A . 51 ARG HB3 1 1 19 37305 1 1 52 ARG HD2 H -2.393 -4.315 -10.468 1.00 . A A . 51 ARG HD2 1 1 19 37306 1 1 52 ARG HD3 H -1.939 -2.636 -10.198 1.00 . A A . 51 ARG HD3 1 1 19 37307 1 1 52 ARG HE H -0.901 -2.801 -12.509 1.00 . A A . 51 ARG HE 1 1 19 37308 1 1 52 ARG HG2 H -0.123 -5.019 -10.480 1.00 . A A . 51 ARG HG2 1 1 19 37309 1 1 52 ARG HG3 H -0.347 -3.986 -9.068 1.00 . A A . 51 ARG HG3 1 1 19 37310 1 1 52 ARG HH11 H -3.594 -4.827 -11.561 1.00 . A A . 51 ARG HH11 1 1 19 37311 1 1 52 ARG HH12 H -4.325 -4.832 -13.143 1.00 . A A . 51 ARG HH12 1 1 19 37312 1 1 52 ARG HH21 H -1.854 -2.793 -14.605 1.00 . A A . 51 ARG HH21 1 1 19 37313 1 1 52 ARG HH22 H -3.317 -3.698 -14.875 1.00 . A A . 51 ARG HH22 1 1 19 37314 1 1 52 ARG N N 2.452 -4.668 -9.625 1.00 . A A . 51 ARG N 1 1 19 37315 1 1 52 ARG NE N -1.647 -3.328 -12.143 1.00 . A A . 51 ARG NE 1 1 19 37316 1 1 52 ARG NH1 N -3.586 -4.531 -12.521 1.00 . A A . 51 ARG NH1 1 1 19 37317 1 1 52 ARG NH2 N -2.594 -3.382 -14.249 1.00 . A A . 51 ARG NH2 1 1 19 37318 1 1 52 ARG O O 2.355 -3.090 -7.446 1.00 . A A . 51 ARG O 1 1 19 37319 1 1 53 ILE C C 0.028 -0.062 -7.101 1.00 . A A . 52 ILE C 1 1 19 37320 1 1 53 ILE CA C 1.476 -0.458 -7.358 1.00 . A A . 52 ILE CA 1 1 19 37321 1 1 53 ILE CB C 2.345 0.814 -7.495 1.00 . A A . 52 ILE CB 1 1 19 37322 1 1 53 ILE CD1 C 4.746 1.618 -7.818 1.00 . A A . 52 ILE CD1 1 1 19 37323 1 1 53 ILE CG1 C 3.819 0.433 -7.643 1.00 . A A . 52 ILE CG1 1 1 19 37324 1 1 53 ILE CG2 C 2.145 1.742 -6.300 1.00 . A A . 52 ILE CG2 1 1 19 37325 1 1 53 ILE H H 1.270 -0.918 -9.412 1.00 . A A . 52 ILE H 1 1 19 37326 1 1 53 ILE HA H 1.839 -1.034 -6.520 1.00 . A A . 52 ILE HA 1 1 19 37327 1 1 53 ILE HB H 2.030 1.340 -8.385 1.00 . A A . 52 ILE HB 1 1 19 37328 1 1 53 ILE HD11 H 5.760 1.267 -7.937 1.00 . A A . 52 ILE HD11 1 1 19 37329 1 1 53 ILE HD12 H 4.686 2.255 -6.948 1.00 . A A . 52 ILE HD12 1 1 19 37330 1 1 53 ILE HD13 H 4.455 2.179 -8.695 1.00 . A A . 52 ILE HD13 1 1 19 37331 1 1 53 ILE HG12 H 4.134 -0.105 -6.761 1.00 . A A . 52 ILE HG12 1 1 19 37332 1 1 53 ILE HG13 H 3.930 -0.206 -8.504 1.00 . A A . 52 ILE HG13 1 1 19 37333 1 1 53 ILE HG21 H 1.108 2.034 -6.238 1.00 . A A . 52 ILE HG21 1 1 19 37334 1 1 53 ILE HG22 H 2.759 2.622 -6.423 1.00 . A A . 52 ILE HG22 1 1 19 37335 1 1 53 ILE HG23 H 2.431 1.228 -5.395 1.00 . A A . 52 ILE HG23 1 1 19 37336 1 1 53 ILE N N 1.569 -1.288 -8.548 1.00 . A A . 52 ILE N 1 1 19 37337 1 1 53 ILE O O -0.609 0.565 -7.945 1.00 . A A . 52 ILE O 1 1 19 37338 1 1 54 LEU C C -1.921 1.026 -4.610 1.00 . A A . 53 LEU C 1 1 19 37339 1 1 54 LEU CA C -1.869 -0.137 -5.595 1.00 . A A . 53 LEU CA 1 1 19 37340 1 1 54 LEU CB C -2.540 -1.379 -4.998 1.00 . A A . 53 LEU CB 1 1 19 37341 1 1 54 LEU CD1 C -4.818 -0.981 -5.975 1.00 . A A . 53 LEU CD1 1 1 19 37342 1 1 54 LEU CD2 C -4.552 -2.500 -4.012 1.00 . A A . 53 LEU CD2 1 1 19 37343 1 1 54 LEU CG C -4.036 -1.246 -4.698 1.00 . A A . 53 LEU CG 1 1 19 37344 1 1 54 LEU H H 0.080 -0.901 -5.292 1.00 . A A . 53 LEU H 1 1 19 37345 1 1 54 LEU HA H -2.387 0.145 -6.498 1.00 . A A . 53 LEU HA 1 1 19 37346 1 1 54 LEU HB2 H -2.404 -2.200 -5.688 1.00 . A A . 53 LEU HB2 1 1 19 37347 1 1 54 LEU HB3 H -2.033 -1.623 -4.076 1.00 . A A . 53 LEU HB3 1 1 19 37348 1 1 54 LEU HD11 H -4.468 -0.064 -6.426 1.00 . A A . 53 LEU HD11 1 1 19 37349 1 1 54 LEU HD12 H -5.869 -0.889 -5.741 1.00 . A A . 53 LEU HD12 1 1 19 37350 1 1 54 LEU HD13 H -4.671 -1.799 -6.662 1.00 . A A . 53 LEU HD13 1 1 19 37351 1 1 54 LEU HD21 H -5.601 -2.379 -3.779 1.00 . A A . 53 LEU HD21 1 1 19 37352 1 1 54 LEU HD22 H -3.997 -2.665 -3.101 1.00 . A A . 53 LEU HD22 1 1 19 37353 1 1 54 LEU HD23 H -4.426 -3.347 -4.671 1.00 . A A . 53 LEU HD23 1 1 19 37354 1 1 54 LEU HG H -4.191 -0.410 -4.033 1.00 . A A . 53 LEU HG 1 1 19 37355 1 1 54 LEU N N -0.487 -0.434 -5.941 1.00 . A A . 53 LEU N 1 1 19 37356 1 1 54 LEU O O -1.333 0.962 -3.528 1.00 . A A . 53 LEU O 1 1 19 37357 1 1 55 VAL C C -4.131 3.428 -3.616 1.00 . A A . 54 VAL C 1 1 19 37358 1 1 55 VAL CA C -2.713 3.272 -4.153 1.00 . A A . 54 VAL CA 1 1 19 37359 1 1 55 VAL CB C -2.319 4.549 -4.927 1.00 . A A . 54 VAL CB 1 1 19 37360 1 1 55 VAL CG1 C -2.335 5.766 -4.013 1.00 . A A . 54 VAL CG1 1 1 19 37361 1 1 55 VAL CG2 C -0.950 4.383 -5.577 1.00 . A A . 54 VAL CG2 1 1 19 37362 1 1 55 VAL H H -3.069 2.077 -5.865 1.00 . A A . 54 VAL H 1 1 19 37363 1 1 55 VAL HA H -2.033 3.153 -3.323 1.00 . A A . 54 VAL HA 1 1 19 37364 1 1 55 VAL HB H -3.047 4.707 -5.708 1.00 . A A . 54 VAL HB 1 1 19 37365 1 1 55 VAL HG11 H -3.330 5.907 -3.613 1.00 . A A . 54 VAL HG11 1 1 19 37366 1 1 55 VAL HG12 H -2.045 6.641 -4.576 1.00 . A A . 54 VAL HG12 1 1 19 37367 1 1 55 VAL HG13 H -1.639 5.615 -3.202 1.00 . A A . 54 VAL HG13 1 1 19 37368 1 1 55 VAL HG21 H -0.664 5.307 -6.058 1.00 . A A . 54 VAL HG21 1 1 19 37369 1 1 55 VAL HG22 H -0.993 3.594 -6.315 1.00 . A A . 54 VAL HG22 1 1 19 37370 1 1 55 VAL HG23 H -0.221 4.129 -4.822 1.00 . A A . 54 VAL HG23 1 1 19 37371 1 1 55 VAL N N -2.610 2.090 -4.994 1.00 . A A . 54 VAL N 1 1 19 37372 1 1 55 VAL O O -5.056 3.780 -4.353 1.00 . A A . 54 VAL O 1 1 19 37373 1 1 56 PHE C C -5.340 3.930 -0.280 1.00 . A A . 55 PHE C 1 1 19 37374 1 1 56 PHE CA C -5.568 3.313 -1.657 1.00 . A A . 55 PHE CA 1 1 19 37375 1 1 56 PHE CB C -6.321 1.979 -1.546 1.00 . A A . 55 PHE CB 1 1 19 37376 1 1 56 PHE CD1 C -4.549 0.200 -1.479 1.00 . A A . 55 PHE CD1 1 1 19 37377 1 1 56 PHE CD2 C -5.886 0.541 0.464 1.00 . A A . 55 PHE CD2 1 1 19 37378 1 1 56 PHE CE1 C -3.861 -0.808 -0.836 1.00 . A A . 55 PHE CE1 1 1 19 37379 1 1 56 PHE CE2 C -5.202 -0.468 1.113 1.00 . A A . 55 PHE CE2 1 1 19 37380 1 1 56 PHE CG C -5.567 0.887 -0.838 1.00 . A A . 55 PHE CG 1 1 19 37381 1 1 56 PHE CZ C -4.187 -1.143 0.462 1.00 . A A . 55 PHE CZ 1 1 19 37382 1 1 56 PHE H H -3.527 2.801 -1.825 1.00 . A A . 55 PHE H 1 1 19 37383 1 1 56 PHE HA H -6.159 4.001 -2.247 1.00 . A A . 55 PHE HA 1 1 19 37384 1 1 56 PHE HB2 H -7.241 2.141 -1.008 1.00 . A A . 55 PHE HB2 1 1 19 37385 1 1 56 PHE HB3 H -6.552 1.628 -2.541 1.00 . A A . 55 PHE HB3 1 1 19 37386 1 1 56 PHE HD1 H -4.292 0.462 -2.494 1.00 . A A . 55 PHE HD1 1 1 19 37387 1 1 56 PHE HD2 H -6.679 1.070 0.974 1.00 . A A . 55 PHE HD2 1 1 19 37388 1 1 56 PHE HE1 H -3.068 -1.332 -1.346 1.00 . A A . 55 PHE HE1 1 1 19 37389 1 1 56 PHE HE2 H -5.460 -0.728 2.128 1.00 . A A . 55 PHE HE2 1 1 19 37390 1 1 56 PHE HZ H -3.651 -1.932 0.968 1.00 . A A . 55 PHE HZ 1 1 19 37391 1 1 56 PHE N N -4.294 3.136 -2.336 1.00 . A A . 55 PHE N 1 1 19 37392 1 1 56 PHE O O -4.278 3.738 0.317 1.00 . A A . 55 PHE O 1 1 19 37393 1 1 57 PRO C C -6.053 4.295 2.689 1.00 . A A . 56 PRO C 1 1 19 37394 1 1 57 PRO CA C -6.205 5.318 1.563 1.00 . A A . 56 PRO CA 1 1 19 37395 1 1 57 PRO CB C -7.522 6.090 1.717 1.00 . A A . 56 PRO CB 1 1 19 37396 1 1 57 PRO CD C -7.611 4.973 -0.395 1.00 . A A . 56 PRO CD 1 1 19 37397 1 1 57 PRO CG C -8.078 6.197 0.338 1.00 . A A . 56 PRO CG 1 1 19 37398 1 1 57 PRO HA H -5.375 6.008 1.598 1.00 . A A . 56 PRO HA 1 1 19 37399 1 1 57 PRO HB2 H -8.188 5.546 2.371 1.00 . A A . 56 PRO HB2 1 1 19 37400 1 1 57 PRO HB3 H -7.321 7.066 2.133 1.00 . A A . 56 PRO HB3 1 1 19 37401 1 1 57 PRO HD2 H -8.305 4.158 -0.253 1.00 . A A . 56 PRO HD2 1 1 19 37402 1 1 57 PRO HD3 H -7.483 5.186 -1.446 1.00 . A A . 56 PRO HD3 1 1 19 37403 1 1 57 PRO HG2 H -9.158 6.220 0.377 1.00 . A A . 56 PRO HG2 1 1 19 37404 1 1 57 PRO HG3 H -7.701 7.088 -0.142 1.00 . A A . 56 PRO HG3 1 1 19 37405 1 1 57 PRO N N -6.321 4.680 0.246 1.00 . A A . 56 PRO N 1 1 19 37406 1 1 57 PRO O O -5.248 4.477 3.604 1.00 . A A . 56 PRO O 1 1 19 37407 1 1 58 GLY C C -7.964 1.251 3.495 1.00 . A A . 57 GLY C 1 1 19 37408 1 1 58 GLY CA C -6.783 2.186 3.619 1.00 . A A . 57 GLY CA 1 1 19 37409 1 1 58 GLY H H -7.422 3.120 1.837 1.00 . A A . 57 GLY H 1 1 19 37410 1 1 58 GLY HA2 H -5.870 1.619 3.514 1.00 . A A . 57 GLY HA2 1 1 19 37411 1 1 58 GLY HA3 H -6.802 2.649 4.594 1.00 . A A . 57 GLY HA3 1 1 19 37412 1 1 58 GLY N N -6.819 3.219 2.603 1.00 . A A . 57 GLY N 1 1 19 37413 1 1 58 GLY O O -8.580 1.170 2.428 1.00 . A A . 57 GLY O 1 1 19 37414 1 1 59 GLY C C -9.510 -1.256 5.752 1.00 . A A . 58 GLY C 1 1 19 37415 1 1 59 GLY CA C -9.431 -0.343 4.544 1.00 . A A . 58 GLY CA 1 1 19 37416 1 1 59 GLY H H -7.754 0.636 5.388 1.00 . A A . 58 GLY H 1 1 19 37417 1 1 59 GLY HA2 H -10.334 0.247 4.499 1.00 . A A . 58 GLY HA2 1 1 19 37418 1 1 59 GLY HA3 H -9.370 -0.950 3.654 1.00 . A A . 58 GLY HA3 1 1 19 37419 1 1 59 GLY N N -8.290 0.550 4.573 1.00 . A A . 58 GLY N 1 1 19 37420 1 1 59 GLY O O -9.251 -2.453 5.642 1.00 . A A . 58 GLY O 1 1 19 37421 1 1 60 LYS C C -8.869 -2.069 8.722 1.00 . A A . 59 LYS C 1 1 19 37422 1 1 60 LYS CA C -10.135 -1.437 8.130 1.00 . A A . 59 LYS CA 1 1 19 37423 1 1 60 LYS CB C -11.208 -2.503 7.870 1.00 . A A . 59 LYS CB 1 1 19 37424 1 1 60 LYS CD C -13.531 -2.984 7.000 1.00 . A A . 59 LYS CD 1 1 19 37425 1 1 60 LYS CE C -14.804 -2.363 6.443 1.00 . A A . 59 LYS CE 1 1 19 37426 1 1 60 LYS CG C -12.520 -1.912 7.374 1.00 . A A . 59 LYS CG 1 1 19 37427 1 1 60 LYS H H -9.949 0.300 6.931 1.00 . A A . 59 LYS H 1 1 19 37428 1 1 60 LYS HA H -10.526 -0.736 8.855 1.00 . A A . 59 LYS HA 1 1 19 37429 1 1 60 LYS HB2 H -10.841 -3.195 7.125 1.00 . A A . 59 LYS HB2 1 1 19 37430 1 1 60 LYS HB3 H -11.401 -3.038 8.786 1.00 . A A . 59 LYS HB3 1 1 19 37431 1 1 60 LYS HD2 H -13.098 -3.628 6.249 1.00 . A A . 59 LYS HD2 1 1 19 37432 1 1 60 LYS HD3 H -13.775 -3.562 7.879 1.00 . A A . 59 LYS HD3 1 1 19 37433 1 1 60 LYS HE2 H -15.219 -1.696 7.183 1.00 . A A . 59 LYS HE2 1 1 19 37434 1 1 60 LYS HE3 H -14.553 -1.801 5.555 1.00 . A A . 59 LYS HE3 1 1 19 37435 1 1 60 LYS HG2 H -12.941 -1.296 8.154 1.00 . A A . 59 LYS HG2 1 1 19 37436 1 1 60 LYS HG3 H -12.319 -1.303 6.506 1.00 . A A . 59 LYS HG3 1 1 19 37437 1 1 60 LYS HZ1 H -16.056 -3.967 6.927 1.00 . A A . 59 LYS HZ1 1 1 19 37438 1 1 60 LYS HZ2 H -15.466 -4.008 5.335 1.00 . A A . 59 LYS HZ2 1 1 19 37439 1 1 60 LYS HZ3 H -16.696 -2.919 5.756 1.00 . A A . 59 LYS HZ3 1 1 19 37440 1 1 60 LYS N N -9.864 -0.677 6.903 1.00 . A A . 59 LYS N 1 1 19 37441 1 1 60 LYS NZ N -15.823 -3.386 6.092 1.00 . A A . 59 LYS NZ 1 1 19 37442 1 1 60 LYS O O -8.120 -2.774 8.046 1.00 . A A . 59 LYS O 1 1 19 37443 1 1 61 GLY C C -7.712 -3.691 11.291 1.00 . A A . 60 GLY C 1 1 19 37444 1 1 61 GLY CA C -7.467 -2.331 10.671 1.00 . A A . 60 GLY CA 1 1 19 37445 1 1 61 GLY H H -9.296 -1.271 10.506 1.00 . A A . 60 GLY H 1 1 19 37446 1 1 61 GLY HA2 H -6.667 -2.414 9.951 1.00 . A A . 60 GLY HA2 1 1 19 37447 1 1 61 GLY HA3 H -7.172 -1.640 11.445 1.00 . A A . 60 GLY HA3 1 1 19 37448 1 1 61 GLY N N -8.645 -1.812 10.003 1.00 . A A . 60 GLY N 1 1 19 37449 1 1 61 GLY O O -7.859 -3.811 12.508 1.00 . A A . 60 GLY O 1 1 19 37450 1 1 62 SER C C -6.691 -6.727 11.363 1.00 . A A . 61 SER C 1 1 19 37451 1 1 62 SER CA C -8.000 -6.073 10.918 1.00 . A A . 61 SER CA 1 1 19 37452 1 1 62 SER CB C -8.650 -6.896 9.804 1.00 . A A . 61 SER CB 1 1 19 37453 1 1 62 SER H H -7.652 -4.549 9.493 1.00 . A A . 61 SER H 1 1 19 37454 1 1 62 SER HA H -8.673 -6.028 11.761 1.00 . A A . 61 SER HA 1 1 19 37455 1 1 62 SER HB2 H -7.936 -7.052 9.009 1.00 . A A . 61 SER HB2 1 1 19 37456 1 1 62 SER HB3 H -8.961 -7.851 10.200 1.00 . A A . 61 SER HB3 1 1 19 37457 1 1 62 SER HG H -10.387 -6.009 9.993 1.00 . A A . 61 SER HG 1 1 19 37458 1 1 62 SER N N -7.768 -4.713 10.453 1.00 . A A . 61 SER N 1 1 19 37459 1 1 62 SER O O -5.616 -6.143 11.227 1.00 . A A . 61 SER O 1 1 19 37460 1 1 62 SER OG O -9.781 -6.227 9.277 1.00 . A A . 61 SER OG 1 1 19 37461 1 1 63 THR C C -4.846 -9.296 11.147 1.00 . A A . 62 THR C 1 1 19 37462 1 1 63 THR CA C -5.621 -8.702 12.336 1.00 . A A . 62 THR CA 1 1 19 37463 1 1 63 THR CB C -6.058 -9.833 13.301 1.00 . A A . 62 THR CB 1 1 19 37464 1 1 63 THR CG2 C -7.019 -10.804 12.620 1.00 . A A . 62 THR CG2 1 1 19 37465 1 1 63 THR H H -7.680 -8.349 11.988 1.00 . A A . 62 THR H 1 1 19 37466 1 1 63 THR HA H -4.972 -8.027 12.875 1.00 . A A . 62 THR HA 1 1 19 37467 1 1 63 THR HB H -6.569 -9.383 14.142 1.00 . A A . 62 THR HB 1 1 19 37468 1 1 63 THR HG1 H -4.359 -10.804 13.041 1.00 . A A . 62 THR HG1 1 1 19 37469 1 1 63 THR HG21 H -6.523 -11.274 11.784 1.00 . A A . 62 THR HG21 1 1 19 37470 1 1 63 THR HG22 H -7.886 -10.266 12.267 1.00 . A A . 62 THR HG22 1 1 19 37471 1 1 63 THR HG23 H -7.329 -11.560 13.326 1.00 . A A . 62 THR HG23 1 1 19 37472 1 1 63 THR N N -6.787 -7.946 11.884 1.00 . A A . 62 THR N 1 1 19 37473 1 1 63 THR O O -4.287 -10.393 11.228 1.00 . A A . 62 THR O 1 1 19 37474 1 1 63 THR OG1 O -4.917 -10.548 13.789 1.00 . A A . 62 THR OG1 1 1 19 37475 1 1 64 VAL C C -3.104 -8.028 8.357 1.00 . A A . 63 VAL C 1 1 19 37476 1 1 64 VAL CA C -4.162 -9.019 8.837 1.00 . A A . 63 VAL CA 1 1 19 37477 1 1 64 VAL CB C -5.235 -9.243 7.746 1.00 . A A . 63 VAL CB 1 1 19 37478 1 1 64 VAL CG1 C -5.979 -7.950 7.454 1.00 . A A . 63 VAL CG1 1 1 19 37479 1 1 64 VAL CG2 C -4.629 -9.816 6.473 1.00 . A A . 63 VAL CG2 1 1 19 37480 1 1 64 VAL H H -5.120 -7.624 10.098 1.00 . A A . 63 VAL H 1 1 19 37481 1 1 64 VAL HA H -3.688 -9.967 9.047 1.00 . A A . 63 VAL HA 1 1 19 37482 1 1 64 VAL HB H -5.953 -9.957 8.123 1.00 . A A . 63 VAL HB 1 1 19 37483 1 1 64 VAL HG11 H -6.458 -7.600 8.356 1.00 . A A . 63 VAL HG11 1 1 19 37484 1 1 64 VAL HG12 H -6.727 -8.127 6.694 1.00 . A A . 63 VAL HG12 1 1 19 37485 1 1 64 VAL HG13 H -5.280 -7.205 7.106 1.00 . A A . 63 VAL HG13 1 1 19 37486 1 1 64 VAL HG21 H -3.894 -9.127 6.082 1.00 . A A . 63 VAL HG21 1 1 19 37487 1 1 64 VAL HG22 H -5.407 -9.968 5.740 1.00 . A A . 63 VAL HG22 1 1 19 37488 1 1 64 VAL HG23 H -4.153 -10.760 6.695 1.00 . A A . 63 VAL HG23 1 1 19 37489 1 1 64 VAL N N -4.775 -8.544 10.064 1.00 . A A . 63 VAL N 1 1 19 37490 1 1 64 VAL O O -3.208 -6.828 8.608 1.00 . A A . 63 VAL O 1 1 19 37491 1 1 65 GLY C C 0.320 -8.405 7.200 1.00 . A A . 64 GLY C 1 1 19 37492 1 1 65 GLY CA C -1.009 -7.686 7.210 1.00 . A A . 64 GLY CA 1 1 19 37493 1 1 65 GLY H H -2.046 -9.501 7.518 1.00 . A A . 64 GLY H 1 1 19 37494 1 1 65 GLY HA2 H -1.241 -7.362 6.207 1.00 . A A . 64 GLY HA2 1 1 19 37495 1 1 65 GLY HA3 H -0.934 -6.820 7.851 1.00 . A A . 64 GLY HA3 1 1 19 37496 1 1 65 GLY N N -2.076 -8.538 7.693 1.00 . A A . 64 GLY N 1 1 19 37497 1 1 65 GLY O O 1.028 -8.397 6.197 1.00 . A A . 64 GLY O 1 1 19 37498 1 1 66 SER C C 1.802 -11.037 7.530 1.00 . A A . 65 SER C 1 1 19 37499 1 1 66 SER CA C 1.881 -9.802 8.427 1.00 . A A . 65 SER CA 1 1 19 37500 1 1 66 SER CB C 2.113 -10.204 9.882 1.00 . A A . 65 SER CB 1 1 19 37501 1 1 66 SER H H 0.069 -8.955 9.103 1.00 . A A . 65 SER H 1 1 19 37502 1 1 66 SER HA H 2.697 -9.178 8.097 1.00 . A A . 65 SER HA 1 1 19 37503 1 1 66 SER HB2 H 1.377 -10.939 10.171 1.00 . A A . 65 SER HB2 1 1 19 37504 1 1 66 SER HB3 H 3.104 -10.619 9.988 1.00 . A A . 65 SER HB3 1 1 19 37505 1 1 66 SER HG H 2.205 -8.276 10.238 1.00 . A A . 65 SER HG 1 1 19 37506 1 1 66 SER N N 0.654 -9.030 8.322 1.00 . A A . 65 SER N 1 1 19 37507 1 1 66 SER O O 2.683 -11.283 6.708 1.00 . A A . 65 SER O 1 1 19 37508 1 1 66 SER OG O 1.994 -9.076 10.734 1.00 . A A . 65 SER OG 1 1 19 37509 1 1 67 TYR C C -0.440 -12.530 5.680 1.00 . A A . 66 TYR C 1 1 19 37510 1 1 67 TYR CA C 0.482 -12.946 6.824 1.00 . A A . 66 TYR CA 1 1 19 37511 1 1 67 TYR CB C -0.113 -14.114 7.621 1.00 . A A . 66 TYR CB 1 1 19 37512 1 1 67 TYR CD1 C -1.346 -13.183 9.618 1.00 . A A . 66 TYR CD1 1 1 19 37513 1 1 67 TYR CD2 C -2.630 -14.085 7.826 1.00 . A A . 66 TYR CD2 1 1 19 37514 1 1 67 TYR CE1 C -2.506 -12.886 10.304 1.00 . A A . 66 TYR CE1 1 1 19 37515 1 1 67 TYR CE2 C -3.794 -13.792 8.506 1.00 . A A . 66 TYR CE2 1 1 19 37516 1 1 67 TYR CG C -1.387 -13.784 8.368 1.00 . A A . 66 TYR CG 1 1 19 37517 1 1 67 TYR CZ C -3.727 -13.194 9.744 1.00 . A A . 66 TYR CZ 1 1 19 37518 1 1 67 TYR H H 0.090 -11.590 8.392 1.00 . A A . 66 TYR H 1 1 19 37519 1 1 67 TYR HA H 1.434 -13.253 6.408 1.00 . A A . 66 TYR HA 1 1 19 37520 1 1 67 TYR HB2 H -0.333 -14.923 6.943 1.00 . A A . 66 TYR HB2 1 1 19 37521 1 1 67 TYR HB3 H 0.615 -14.448 8.346 1.00 . A A . 66 TYR HB3 1 1 19 37522 1 1 67 TYR HD1 H -0.387 -12.941 10.052 1.00 . A A . 66 TYR HD1 1 1 19 37523 1 1 67 TYR HD2 H -2.678 -14.550 6.855 1.00 . A A . 66 TYR HD2 1 1 19 37524 1 1 67 TYR HE1 H -2.453 -12.417 11.276 1.00 . A A . 66 TYR HE1 1 1 19 37525 1 1 67 TYR HE2 H -4.751 -14.033 8.068 1.00 . A A . 66 TYR HE2 1 1 19 37526 1 1 67 TYR HH H -4.826 -12.003 10.782 1.00 . A A . 66 TYR HH 1 1 19 37527 1 1 67 TYR N N 0.731 -11.802 7.686 1.00 . A A . 66 TYR N 1 1 19 37528 1 1 67 TYR O O -0.848 -11.369 5.611 1.00 . A A . 66 TYR O 1 1 19 37529 1 1 67 TYR OH O -4.884 -12.900 10.424 1.00 . A A . 66 TYR OH 1 1 19 37530 1 1 68 VAL C C -0.672 -12.448 2.559 1.00 . A A . 67 VAL C 1 1 19 37531 1 1 68 VAL CA C -1.534 -13.194 3.577 1.00 . A A . 67 VAL CA 1 1 19 37532 1 1 68 VAL CB C -2.837 -12.397 3.852 1.00 . A A . 67 VAL CB 1 1 19 37533 1 1 68 VAL CG1 C -3.527 -12.007 2.548 1.00 . A A . 67 VAL CG1 1 1 19 37534 1 1 68 VAL CG2 C -3.786 -13.206 4.725 1.00 . A A . 67 VAL CG2 1 1 19 37535 1 1 68 VAL H H -0.473 -14.403 4.966 1.00 . A A . 67 VAL H 1 1 19 37536 1 1 68 VAL HA H -1.811 -14.149 3.149 1.00 . A A . 67 VAL HA 1 1 19 37537 1 1 68 VAL HB H -2.579 -11.491 4.382 1.00 . A A . 67 VAL HB 1 1 19 37538 1 1 68 VAL HG11 H -3.790 -12.899 1.997 1.00 . A A . 67 VAL HG11 1 1 19 37539 1 1 68 VAL HG12 H -2.857 -11.403 1.954 1.00 . A A . 67 VAL HG12 1 1 19 37540 1 1 68 VAL HG13 H -4.420 -11.442 2.768 1.00 . A A . 67 VAL HG13 1 1 19 37541 1 1 68 VAL HG21 H -4.000 -14.149 4.245 1.00 . A A . 67 VAL HG21 1 1 19 37542 1 1 68 VAL HG22 H -4.706 -12.657 4.865 1.00 . A A . 67 VAL HG22 1 1 19 37543 1 1 68 VAL HG23 H -3.325 -13.387 5.685 1.00 . A A . 67 VAL HG23 1 1 19 37544 1 1 68 VAL N N -0.763 -13.474 4.796 1.00 . A A . 67 VAL N 1 1 19 37545 1 1 68 VAL O O -0.419 -12.953 1.466 1.00 . A A . 67 VAL O 1 1 19 37546 1 1 69 LEU C C 1.994 -11.249 1.860 1.00 . A A . 68 LEU C 1 1 19 37547 1 1 69 LEU CA C 0.692 -10.489 2.075 1.00 . A A . 68 LEU CA 1 1 19 37548 1 1 69 LEU CB C 0.981 -9.107 2.678 1.00 . A A . 68 LEU CB 1 1 19 37549 1 1 69 LEU CD1 C -1.313 -8.438 3.509 1.00 . A A . 68 LEU CD1 1 1 19 37550 1 1 69 LEU CD2 C 0.360 -6.691 2.880 1.00 . A A . 68 LEU CD2 1 1 19 37551 1 1 69 LEU CG C -0.159 -8.085 2.578 1.00 . A A . 68 LEU CG 1 1 19 37552 1 1 69 LEU H H -0.456 -10.902 3.809 1.00 . A A . 68 LEU H 1 1 19 37553 1 1 69 LEU HA H 0.203 -10.362 1.120 1.00 . A A . 68 LEU HA 1 1 19 37554 1 1 69 LEU HB2 H 1.221 -9.240 3.724 1.00 . A A . 68 LEU HB2 1 1 19 37555 1 1 69 LEU HB3 H 1.846 -8.696 2.180 1.00 . A A . 68 LEU HB3 1 1 19 37556 1 1 69 LEU HD11 H -0.964 -8.435 4.532 1.00 . A A . 68 LEU HD11 1 1 19 37557 1 1 69 LEU HD12 H -1.689 -9.418 3.260 1.00 . A A . 68 LEU HD12 1 1 19 37558 1 1 69 LEU HD13 H -2.102 -7.709 3.395 1.00 . A A . 68 LEU HD13 1 1 19 37559 1 1 69 LEU HD21 H -0.454 -5.984 2.835 1.00 . A A . 68 LEU HD21 1 1 19 37560 1 1 69 LEU HD22 H 1.112 -6.423 2.153 1.00 . A A . 68 LEU HD22 1 1 19 37561 1 1 69 LEU HD23 H 0.795 -6.675 3.869 1.00 . A A . 68 LEU HD23 1 1 19 37562 1 1 69 LEU HG H -0.539 -8.084 1.567 1.00 . A A . 68 LEU HG 1 1 19 37563 1 1 69 LEU N N -0.198 -11.264 2.932 1.00 . A A . 68 LEU N 1 1 19 37564 1 1 69 LEU O O 2.545 -11.268 0.759 1.00 . A A . 68 LEU O 1 1 19 37565 1 1 70 LEU C C 3.396 -13.910 1.891 1.00 . A A . 69 LEU C 1 1 19 37566 1 1 70 LEU CA C 3.651 -12.739 2.844 1.00 . A A . 69 LEU CA 1 1 19 37567 1 1 70 LEU CB C 4.015 -13.263 4.236 1.00 . A A . 69 LEU CB 1 1 19 37568 1 1 70 LEU CD1 C 6.503 -13.382 3.922 1.00 . A A . 69 LEU CD1 1 1 19 37569 1 1 70 LEU CD2 C 5.392 -14.792 5.668 1.00 . A A . 69 LEU CD2 1 1 19 37570 1 1 70 LEU CG C 5.250 -14.164 4.290 1.00 . A A . 69 LEU CG 1 1 19 37571 1 1 70 LEU H H 2.021 -11.777 3.784 1.00 . A A . 69 LEU H 1 1 19 37572 1 1 70 LEU HA H 4.469 -12.142 2.464 1.00 . A A . 69 LEU HA 1 1 19 37573 1 1 70 LEU HB2 H 4.186 -12.415 4.883 1.00 . A A . 69 LEU HB2 1 1 19 37574 1 1 70 LEU HB3 H 3.174 -13.822 4.618 1.00 . A A . 69 LEU HB3 1 1 19 37575 1 1 70 LEU HD11 H 7.362 -14.032 3.980 1.00 . A A . 69 LEU HD11 1 1 19 37576 1 1 70 LEU HD12 H 6.627 -12.558 4.611 1.00 . A A . 69 LEU HD12 1 1 19 37577 1 1 70 LEU HD13 H 6.406 -12.999 2.917 1.00 . A A . 69 LEU HD13 1 1 19 37578 1 1 70 LEU HD21 H 4.517 -15.388 5.884 1.00 . A A . 69 LEU HD21 1 1 19 37579 1 1 70 LEU HD22 H 5.487 -14.013 6.411 1.00 . A A . 69 LEU HD22 1 1 19 37580 1 1 70 LEU HD23 H 6.270 -15.420 5.690 1.00 . A A . 69 LEU HD23 1 1 19 37581 1 1 70 LEU HG H 5.136 -14.961 3.569 1.00 . A A . 69 LEU HG 1 1 19 37582 1 1 70 LEU N N 2.470 -11.889 2.921 1.00 . A A . 69 LEU N 1 1 19 37583 1 1 70 LEU O O 4.263 -14.286 1.101 1.00 . A A . 69 LEU O 1 1 19 37584 1 1 71 ASN C C 1.795 -15.161 -0.352 1.00 . A A . 70 ASN C 1 1 19 37585 1 1 71 ASN CA C 1.789 -15.584 1.110 1.00 . A A . 70 ASN CA 1 1 19 37586 1 1 71 ASN CB C 0.393 -16.087 1.499 1.00 . A A . 70 ASN CB 1 1 19 37587 1 1 71 ASN CG C 0.016 -17.363 0.767 1.00 . A A . 70 ASN CG 1 1 19 37588 1 1 71 ASN H H 1.543 -14.107 2.608 1.00 . A A . 70 ASN H 1 1 19 37589 1 1 71 ASN HA H 2.501 -16.383 1.246 1.00 . A A . 70 ASN HA 1 1 19 37590 1 1 71 ASN HB2 H 0.370 -16.284 2.561 1.00 . A A . 70 ASN HB2 1 1 19 37591 1 1 71 ASN HB3 H -0.337 -15.327 1.261 1.00 . A A . 70 ASN HB3 1 1 19 37592 1 1 71 ASN HD21 H -0.756 -16.320 -0.740 1.00 . A A . 70 ASN HD21 1 1 19 37593 1 1 71 ASN HD22 H -0.816 -18.036 -0.901 1.00 . A A . 70 ASN HD22 1 1 19 37594 1 1 71 ASN N N 2.186 -14.464 1.964 1.00 . A A . 70 ASN N 1 1 19 37595 1 1 71 ASN ND2 N -0.586 -17.226 -0.405 1.00 . A A . 70 ASN ND2 1 1 19 37596 1 1 71 ASN O O 2.201 -15.925 -1.230 1.00 . A A . 70 ASN O 1 1 19 37597 1 1 71 ASN OD1 O 0.261 -18.465 1.255 1.00 . A A . 70 ASN OD1 1 1 19 37598 1 1 72 LEU C C 2.756 -13.379 -2.535 1.00 . A A . 71 LEU C 1 1 19 37599 1 1 72 LEU CA C 1.347 -13.382 -1.955 1.00 . A A . 71 LEU CA 1 1 19 37600 1 1 72 LEU CB C 0.786 -11.956 -1.951 1.00 . A A . 71 LEU CB 1 1 19 37601 1 1 72 LEU CD1 C -1.068 -10.351 -1.433 1.00 . A A . 71 LEU CD1 1 1 19 37602 1 1 72 LEU CD2 C -1.601 -12.623 -2.318 1.00 . A A . 71 LEU CD2 1 1 19 37603 1 1 72 LEU CG C -0.654 -11.812 -1.451 1.00 . A A . 71 LEU CG 1 1 19 37604 1 1 72 LEU H H 1.008 -13.387 0.137 1.00 . A A . 71 LEU H 1 1 19 37605 1 1 72 LEU HA H 0.718 -14.008 -2.569 1.00 . A A . 71 LEU HA 1 1 19 37606 1 1 72 LEU HB2 H 1.421 -11.344 -1.327 1.00 . A A . 71 LEU HB2 1 1 19 37607 1 1 72 LEU HB3 H 0.830 -11.573 -2.960 1.00 . A A . 71 LEU HB3 1 1 19 37608 1 1 72 LEU HD11 H -2.069 -10.266 -1.038 1.00 . A A . 71 LEU HD11 1 1 19 37609 1 1 72 LEU HD12 H -1.043 -9.956 -2.438 1.00 . A A . 71 LEU HD12 1 1 19 37610 1 1 72 LEU HD13 H -0.385 -9.792 -0.809 1.00 . A A . 71 LEU HD13 1 1 19 37611 1 1 72 LEU HD21 H -2.609 -12.515 -1.947 1.00 . A A . 71 LEU HD21 1 1 19 37612 1 1 72 LEU HD22 H -1.313 -13.663 -2.288 1.00 . A A . 71 LEU HD22 1 1 19 37613 1 1 72 LEU HD23 H -1.551 -12.265 -3.336 1.00 . A A . 71 LEU HD23 1 1 19 37614 1 1 72 LEU HG H -0.717 -12.189 -0.440 1.00 . A A . 71 LEU HG 1 1 19 37615 1 1 72 LEU N N 1.350 -13.934 -0.607 1.00 . A A . 71 LEU N 1 1 19 37616 1 1 72 LEU O O 2.963 -13.714 -3.701 1.00 . A A . 71 LEU O 1 1 19 37617 1 1 73 ARG C C 5.641 -14.364 -2.440 1.00 . A A . 72 ARG C 1 1 19 37618 1 1 73 ARG CA C 5.119 -12.966 -2.132 1.00 . A A . 72 ARG CA 1 1 19 37619 1 1 73 ARG CB C 5.985 -12.340 -1.046 1.00 . A A . 72 ARG CB 1 1 19 37620 1 1 73 ARG CD C 8.477 -12.304 -0.704 1.00 . A A . 72 ARG CD 1 1 19 37621 1 1 73 ARG CG C 7.318 -11.838 -1.565 1.00 . A A . 72 ARG CG 1 1 19 37622 1 1 73 ARG CZ C 10.153 -13.841 -1.645 1.00 . A A . 72 ARG CZ 1 1 19 37623 1 1 73 ARG H H 3.501 -12.785 -0.778 1.00 . A A . 72 ARG H 1 1 19 37624 1 1 73 ARG HA H 5.176 -12.361 -3.024 1.00 . A A . 72 ARG HA 1 1 19 37625 1 1 73 ARG HB2 H 5.452 -11.506 -0.610 1.00 . A A . 72 ARG HB2 1 1 19 37626 1 1 73 ARG HB3 H 6.173 -13.077 -0.281 1.00 . A A . 72 ARG HB3 1 1 19 37627 1 1 73 ARG HD2 H 9.283 -11.596 -0.804 1.00 . A A . 72 ARG HD2 1 1 19 37628 1 1 73 ARG HD3 H 8.153 -12.337 0.326 1.00 . A A . 72 ARG HD3 1 1 19 37629 1 1 73 ARG HE H 8.347 -14.392 -0.972 1.00 . A A . 72 ARG HE 1 1 19 37630 1 1 73 ARG HG2 H 7.460 -12.207 -2.569 1.00 . A A . 72 ARG HG2 1 1 19 37631 1 1 73 ARG HG3 H 7.302 -10.758 -1.576 1.00 . A A . 72 ARG HG3 1 1 19 37632 1 1 73 ARG HH11 H 10.822 -11.946 -1.318 1.00 . A A . 72 ARG HH11 1 1 19 37633 1 1 73 ARG HH12 H 11.947 -13.002 -2.132 1.00 . A A . 72 ARG HH12 1 1 19 37634 1 1 73 ARG HH21 H 9.816 -15.814 -1.982 1.00 . A A . 72 ARG HH21 1 1 19 37635 1 1 73 ARG HH22 H 11.363 -15.222 -2.522 1.00 . A A . 72 ARG HH22 1 1 19 37636 1 1 73 ARG N N 3.727 -13.022 -1.705 1.00 . A A . 72 ARG N 1 1 19 37637 1 1 73 ARG NE N 8.958 -13.628 -1.095 1.00 . A A . 72 ARG NE 1 1 19 37638 1 1 73 ARG NH1 N 11.044 -12.854 -1.702 1.00 . A A . 72 ARG NH1 1 1 19 37639 1 1 73 ARG NH2 N 10.471 -15.055 -2.078 1.00 . A A . 72 ARG NH2 1 1 19 37640 1 1 73 ARG O O 6.448 -14.550 -3.350 1.00 . A A . 72 ARG O 1 1 19 37641 1 1 74 LYS C C 5.133 -17.302 -3.163 1.00 . A A . 73 LYS C 1 1 19 37642 1 1 74 LYS CA C 5.596 -16.725 -1.832 1.00 . A A . 73 LYS CA 1 1 19 37643 1 1 74 LYS CB C 5.077 -17.584 -0.678 1.00 . A A . 73 LYS CB 1 1 19 37644 1 1 74 LYS CD C 5.251 -18.193 1.749 1.00 . A A . 73 LYS CD 1 1 19 37645 1 1 74 LYS CE C 5.996 -17.943 3.049 1.00 . A A . 73 LYS CE 1 1 19 37646 1 1 74 LYS CG C 5.686 -17.226 0.665 1.00 . A A . 73 LYS CG 1 1 19 37647 1 1 74 LYS H H 4.503 -15.125 -0.982 1.00 . A A . 73 LYS H 1 1 19 37648 1 1 74 LYS HA H 6.676 -16.732 -1.811 1.00 . A A . 73 LYS HA 1 1 19 37649 1 1 74 LYS HB2 H 4.007 -17.463 -0.609 1.00 . A A . 73 LYS HB2 1 1 19 37650 1 1 74 LYS HB3 H 5.303 -18.618 -0.887 1.00 . A A . 73 LYS HB3 1 1 19 37651 1 1 74 LYS HD2 H 4.193 -18.071 1.923 1.00 . A A . 73 LYS HD2 1 1 19 37652 1 1 74 LYS HD3 H 5.449 -19.202 1.416 1.00 . A A . 73 LYS HD3 1 1 19 37653 1 1 74 LYS HE2 H 7.058 -18.024 2.865 1.00 . A A . 73 LYS HE2 1 1 19 37654 1 1 74 LYS HE3 H 5.766 -16.947 3.395 1.00 . A A . 73 LYS HE3 1 1 19 37655 1 1 74 LYS HG2 H 6.763 -17.255 0.581 1.00 . A A . 73 LYS HG2 1 1 19 37656 1 1 74 LYS HG3 H 5.373 -16.228 0.937 1.00 . A A . 73 LYS HG3 1 1 19 37657 1 1 74 LYS HZ1 H 6.175 -18.757 4.966 1.00 . A A . 73 LYS HZ1 1 1 19 37658 1 1 74 LYS HZ2 H 5.786 -19.895 3.768 1.00 . A A . 73 LYS HZ2 1 1 19 37659 1 1 74 LYS HZ3 H 4.601 -18.819 4.335 1.00 . A A . 73 LYS HZ3 1 1 19 37660 1 1 74 LYS N N 5.164 -15.341 -1.676 1.00 . A A . 73 LYS N 1 1 19 37661 1 1 74 LYS NZ N 5.614 -18.920 4.102 1.00 . A A . 73 LYS NZ 1 1 19 37662 1 1 74 LYS O O 5.745 -18.229 -3.690 1.00 . A A . 73 LYS O 1 1 19 37663 1 1 75 ASN C C 4.001 -16.245 -6.100 1.00 . A A . 74 ASN C 1 1 19 37664 1 1 75 ASN CA C 3.565 -17.213 -5.003 1.00 . A A . 74 ASN CA 1 1 19 37665 1 1 75 ASN CB C 2.041 -17.362 -4.997 1.00 . A A . 74 ASN CB 1 1 19 37666 1 1 75 ASN CG C 1.545 -18.217 -6.152 1.00 . A A . 74 ASN CG 1 1 19 37667 1 1 75 ASN H H 3.570 -16.057 -3.223 1.00 . A A . 74 ASN H 1 1 19 37668 1 1 75 ASN HA H 4.011 -18.176 -5.200 1.00 . A A . 74 ASN HA 1 1 19 37669 1 1 75 ASN HB2 H 1.732 -17.826 -4.070 1.00 . A A . 74 ASN HB2 1 1 19 37670 1 1 75 ASN HB3 H 1.587 -16.387 -5.077 1.00 . A A . 74 ASN HB3 1 1 19 37671 1 1 75 ASN HD21 H -0.184 -17.239 -6.199 1.00 . A A . 74 ASN HD21 1 1 19 37672 1 1 75 ASN HD22 H -0.009 -18.516 -7.355 1.00 . A A . 74 ASN HD22 1 1 19 37673 1 1 75 ASN N N 4.052 -16.760 -3.706 1.00 . A A . 74 ASN N 1 1 19 37674 1 1 75 ASN ND2 N 0.334 -17.961 -6.615 1.00 . A A . 74 ASN ND2 1 1 19 37675 1 1 75 ASN O O 3.983 -16.576 -7.283 1.00 . A A . 74 ASN O 1 1 19 37676 1 1 75 ASN OD1 O 2.252 -19.105 -6.627 1.00 . A A . 74 ASN OD1 1 1 19 37677 1 1 76 GLY C C 3.855 -13.062 -7.070 1.00 . A A . 75 GLY C 1 1 19 37678 1 1 76 GLY CA C 4.903 -14.070 -6.644 1.00 . A A . 75 GLY CA 1 1 19 37679 1 1 76 GLY H H 4.349 -14.815 -4.745 1.00 . A A . 75 GLY H 1 1 19 37680 1 1 76 GLY HA2 H 5.729 -13.542 -6.190 1.00 . A A . 75 GLY HA2 1 1 19 37681 1 1 76 GLY HA3 H 5.261 -14.590 -7.519 1.00 . A A . 75 GLY HA3 1 1 19 37682 1 1 76 GLY N N 4.398 -15.044 -5.696 1.00 . A A . 75 GLY N 1 1 19 37683 1 1 76 GLY O O 4.140 -12.152 -7.851 1.00 . A A . 75 GLY O 1 1 19 37684 1 1 77 VAL C C 1.404 -11.143 -5.983 1.00 . A A . 76 VAL C 1 1 19 37685 1 1 77 VAL CA C 1.534 -12.348 -6.913 1.00 . A A . 76 VAL CA 1 1 19 37686 1 1 77 VAL CB C 0.206 -13.136 -6.924 1.00 . A A . 76 VAL CB 1 1 19 37687 1 1 77 VAL CG1 C 0.225 -14.199 -8.013 1.00 . A A . 76 VAL CG1 1 1 19 37688 1 1 77 VAL CG2 C -0.064 -13.769 -5.564 1.00 . A A . 76 VAL CG2 1 1 19 37689 1 1 77 VAL H H 2.517 -13.894 -5.853 1.00 . A A . 76 VAL H 1 1 19 37690 1 1 77 VAL HA H 1.721 -11.990 -7.915 1.00 . A A . 76 VAL HA 1 1 19 37691 1 1 77 VAL HB H -0.597 -12.446 -7.140 1.00 . A A . 76 VAL HB 1 1 19 37692 1 1 77 VAL HG11 H -0.722 -14.719 -8.024 1.00 . A A . 76 VAL HG11 1 1 19 37693 1 1 77 VAL HG12 H 1.020 -14.902 -7.817 1.00 . A A . 76 VAL HG12 1 1 19 37694 1 1 77 VAL HG13 H 0.390 -13.727 -8.971 1.00 . A A . 76 VAL HG13 1 1 19 37695 1 1 77 VAL HG21 H 0.734 -14.457 -5.321 1.00 . A A . 76 VAL HG21 1 1 19 37696 1 1 77 VAL HG22 H -1.003 -14.304 -5.594 1.00 . A A . 76 VAL HG22 1 1 19 37697 1 1 77 VAL HG23 H -0.114 -12.997 -4.811 1.00 . A A . 76 VAL HG23 1 1 19 37698 1 1 77 VAL N N 2.654 -13.201 -6.531 1.00 . A A . 76 VAL N 1 1 19 37699 1 1 77 VAL O O 0.359 -10.497 -5.926 1.00 . A A . 76 VAL O 1 1 19 37700 1 1 78 ALA C C 2.734 -8.393 -5.093 1.00 . A A . 77 ALA C 1 1 19 37701 1 1 78 ALA CA C 2.498 -9.708 -4.354 1.00 . A A . 77 ALA CA 1 1 19 37702 1 1 78 ALA CB C 3.568 -9.911 -3.293 1.00 . A A . 77 ALA CB 1 1 19 37703 1 1 78 ALA H H 3.289 -11.380 -5.377 1.00 . A A . 77 ALA H 1 1 19 37704 1 1 78 ALA HA H 1.539 -9.667 -3.861 1.00 . A A . 77 ALA HA 1 1 19 37705 1 1 78 ALA HB1 H 3.376 -10.832 -2.763 1.00 . A A . 77 ALA HB1 1 1 19 37706 1 1 78 ALA HB2 H 3.546 -9.086 -2.600 1.00 . A A . 77 ALA HB2 1 1 19 37707 1 1 78 ALA HB3 H 4.539 -9.961 -3.763 1.00 . A A . 77 ALA HB3 1 1 19 37708 1 1 78 ALA N N 2.482 -10.837 -5.273 1.00 . A A . 77 ALA N 1 1 19 37709 1 1 78 ALA O O 3.417 -8.358 -6.122 1.00 . A A . 77 ALA O 1 1 19 37710 1 1 79 PRO C C 3.825 -5.503 -4.893 1.00 . A A . 78 PRO C 1 1 19 37711 1 1 79 PRO CA C 2.394 -5.956 -5.134 1.00 . A A . 78 PRO CA 1 1 19 37712 1 1 79 PRO CB C 1.420 -5.052 -4.363 1.00 . A A . 78 PRO CB 1 1 19 37713 1 1 79 PRO CD C 1.268 -7.256 -3.418 1.00 . A A . 78 PRO CD 1 1 19 37714 1 1 79 PRO CG C 0.514 -5.972 -3.611 1.00 . A A . 78 PRO CG 1 1 19 37715 1 1 79 PRO HA H 2.172 -5.920 -6.191 1.00 . A A . 78 PRO HA 1 1 19 37716 1 1 79 PRO HB2 H 1.977 -4.415 -3.693 1.00 . A A . 78 PRO HB2 1 1 19 37717 1 1 79 PRO HB3 H 0.865 -4.442 -5.062 1.00 . A A . 78 PRO HB3 1 1 19 37718 1 1 79 PRO HD2 H 1.831 -7.232 -2.495 1.00 . A A . 78 PRO HD2 1 1 19 37719 1 1 79 PRO HD3 H 0.591 -8.097 -3.429 1.00 . A A . 78 PRO HD3 1 1 19 37720 1 1 79 PRO HG2 H 0.265 -5.540 -2.652 1.00 . A A . 78 PRO HG2 1 1 19 37721 1 1 79 PRO HG3 H -0.381 -6.149 -4.186 1.00 . A A . 78 PRO HG3 1 1 19 37722 1 1 79 PRO N N 2.167 -7.291 -4.579 1.00 . A A . 78 PRO N 1 1 19 37723 1 1 79 PRO O O 4.472 -5.959 -3.952 1.00 . A A . 78 PRO O 1 1 19 37724 1 1 80 LYS C C 5.731 -2.960 -4.592 1.00 . A A . 79 LYS C 1 1 19 37725 1 1 80 LYS CA C 5.687 -4.126 -5.567 1.00 . A A . 79 LYS CA 1 1 19 37726 1 1 80 LYS CB C 6.301 -3.731 -6.910 1.00 . A A . 79 LYS CB 1 1 19 37727 1 1 80 LYS CD C 7.744 -4.450 -8.842 1.00 . A A . 79 LYS CD 1 1 19 37728 1 1 80 LYS CE C 8.535 -5.597 -9.447 1.00 . A A . 79 LYS CE 1 1 19 37729 1 1 80 LYS CG C 6.919 -4.907 -7.651 1.00 . A A . 79 LYS CG 1 1 19 37730 1 1 80 LYS H H 3.786 -4.286 -6.480 1.00 . A A . 79 LYS H 1 1 19 37731 1 1 80 LYS HA H 6.271 -4.935 -5.150 1.00 . A A . 79 LYS HA 1 1 19 37732 1 1 80 LYS HB2 H 5.530 -3.303 -7.535 1.00 . A A . 79 LYS HB2 1 1 19 37733 1 1 80 LYS HB3 H 7.067 -2.995 -6.739 1.00 . A A . 79 LYS HB3 1 1 19 37734 1 1 80 LYS HD2 H 7.080 -4.049 -9.593 1.00 . A A . 79 LYS HD2 1 1 19 37735 1 1 80 LYS HD3 H 8.431 -3.681 -8.519 1.00 . A A . 79 LYS HD3 1 1 19 37736 1 1 80 LYS HE2 H 9.105 -5.222 -10.284 1.00 . A A . 79 LYS HE2 1 1 19 37737 1 1 80 LYS HE3 H 9.209 -5.988 -8.700 1.00 . A A . 79 LYS HE3 1 1 19 37738 1 1 80 LYS HG2 H 7.557 -5.453 -6.971 1.00 . A A . 79 LYS HG2 1 1 19 37739 1 1 80 LYS HG3 H 6.127 -5.554 -8.001 1.00 . A A . 79 LYS HG3 1 1 19 37740 1 1 80 LYS HZ1 H 8.222 -7.537 -10.155 1.00 . A A . 79 LYS HZ1 1 1 19 37741 1 1 80 LYS HZ2 H 7.130 -6.397 -10.776 1.00 . A A . 79 LYS HZ2 1 1 19 37742 1 1 80 LYS HZ3 H 6.967 -6.948 -9.183 1.00 . A A . 79 LYS HZ3 1 1 19 37743 1 1 80 LYS N N 4.332 -4.618 -5.736 1.00 . A A . 79 LYS N 1 1 19 37744 1 1 80 LYS NZ N 7.651 -6.694 -9.921 1.00 . A A . 79 LYS NZ 1 1 19 37745 1 1 80 LYS O O 6.704 -2.801 -3.860 1.00 . A A . 79 LYS O 1 1 19 37746 1 1 81 ALA C C 3.175 -0.683 -3.301 1.00 . A A . 80 ALA C 1 1 19 37747 1 1 81 ALA CA C 4.611 -1.019 -3.669 1.00 . A A . 80 ALA CA 1 1 19 37748 1 1 81 ALA CB C 5.279 0.200 -4.285 1.00 . A A . 80 ALA CB 1 1 19 37749 1 1 81 ALA H H 3.922 -2.335 -5.177 1.00 . A A . 80 ALA H 1 1 19 37750 1 1 81 ALA HA H 5.153 -1.279 -2.769 1.00 . A A . 80 ALA HA 1 1 19 37751 1 1 81 ALA HB1 H 6.282 -0.055 -4.596 1.00 . A A . 80 ALA HB1 1 1 19 37752 1 1 81 ALA HB2 H 5.320 0.994 -3.554 1.00 . A A . 80 ALA HB2 1 1 19 37753 1 1 81 ALA HB3 H 4.710 0.528 -5.141 1.00 . A A . 80 ALA HB3 1 1 19 37754 1 1 81 ALA N N 4.675 -2.156 -4.575 1.00 . A A . 80 ALA N 1 1 19 37755 1 1 81 ALA O O 2.266 -0.811 -4.124 1.00 . A A . 80 ALA O 1 1 19 37756 1 1 82 ILE C C 1.881 1.559 -0.900 1.00 . A A . 81 ILE C 1 1 19 37757 1 1 82 ILE CA C 1.692 0.207 -1.582 1.00 . A A . 81 ILE CA 1 1 19 37758 1 1 82 ILE CB C 1.055 -0.785 -0.577 1.00 . A A . 81 ILE CB 1 1 19 37759 1 1 82 ILE CD1 C -0.127 -2.199 -2.352 1.00 . A A . 81 ILE CD1 1 1 19 37760 1 1 82 ILE CG1 C 0.866 -2.171 -1.207 1.00 . A A . 81 ILE CG1 1 1 19 37761 1 1 82 ILE CG2 C -0.280 -0.252 -0.076 1.00 . A A . 81 ILE CG2 1 1 19 37762 1 1 82 ILE H H 3.744 -0.271 -1.438 1.00 . A A . 81 ILE H 1 1 19 37763 1 1 82 ILE HA H 1.033 0.321 -2.430 1.00 . A A . 81 ILE HA 1 1 19 37764 1 1 82 ILE HB H 1.718 -0.872 0.271 1.00 . A A . 81 ILE HB 1 1 19 37765 1 1 82 ILE HD11 H -0.235 -3.213 -2.711 1.00 . A A . 81 ILE HD11 1 1 19 37766 1 1 82 ILE HD12 H 0.230 -1.570 -3.154 1.00 . A A . 81 ILE HD12 1 1 19 37767 1 1 82 ILE HD13 H -1.085 -1.837 -2.009 1.00 . A A . 81 ILE HD13 1 1 19 37768 1 1 82 ILE HG12 H 1.814 -2.519 -1.587 1.00 . A A . 81 ILE HG12 1 1 19 37769 1 1 82 ILE HG13 H 0.515 -2.858 -0.449 1.00 . A A . 81 ILE HG13 1 1 19 37770 1 1 82 ILE HG21 H -0.129 0.705 0.400 1.00 . A A . 81 ILE HG21 1 1 19 37771 1 1 82 ILE HG22 H -0.700 -0.947 0.638 1.00 . A A . 81 ILE HG22 1 1 19 37772 1 1 82 ILE HG23 H -0.957 -0.139 -0.909 1.00 . A A . 81 ILE HG23 1 1 19 37773 1 1 82 ILE N N 2.985 -0.266 -2.060 1.00 . A A . 81 ILE N 1 1 19 37774 1 1 82 ILE O O 2.707 1.691 -0.001 1.00 . A A . 81 ILE O 1 1 19 37775 1 1 83 ILE C C -0.082 4.291 -0.147 1.00 . A A . 82 ILE C 1 1 19 37776 1 1 83 ILE CA C 1.261 3.897 -0.755 1.00 . A A . 82 ILE CA 1 1 19 37777 1 1 83 ILE CB C 1.685 4.966 -1.798 1.00 . A A . 82 ILE CB 1 1 19 37778 1 1 83 ILE CD1 C 3.963 3.893 -2.305 1.00 . A A . 82 ILE CD1 1 1 19 37779 1 1 83 ILE CG1 C 2.632 4.374 -2.855 1.00 . A A . 82 ILE CG1 1 1 19 37780 1 1 83 ILE CG2 C 2.359 6.149 -1.103 1.00 . A A . 82 ILE CG2 1 1 19 37781 1 1 83 ILE H H 0.510 2.419 -2.074 1.00 . A A . 82 ILE H 1 1 19 37782 1 1 83 ILE HA H 2.008 3.857 0.025 1.00 . A A . 82 ILE HA 1 1 19 37783 1 1 83 ILE HB H 0.795 5.330 -2.286 1.00 . A A . 82 ILE HB 1 1 19 37784 1 1 83 ILE HD11 H 4.571 3.518 -3.114 1.00 . A A . 82 ILE HD11 1 1 19 37785 1 1 83 ILE HD12 H 3.791 3.103 -1.588 1.00 . A A . 82 ILE HD12 1 1 19 37786 1 1 83 ILE HD13 H 4.471 4.713 -1.821 1.00 . A A . 82 ILE HD13 1 1 19 37787 1 1 83 ILE HG12 H 2.149 3.531 -3.325 1.00 . A A . 82 ILE HG12 1 1 19 37788 1 1 83 ILE HG13 H 2.836 5.125 -3.602 1.00 . A A . 82 ILE HG13 1 1 19 37789 1 1 83 ILE HG21 H 3.251 5.809 -0.592 1.00 . A A . 82 ILE HG21 1 1 19 37790 1 1 83 ILE HG22 H 1.679 6.585 -0.388 1.00 . A A . 82 ILE HG22 1 1 19 37791 1 1 83 ILE HG23 H 2.633 6.891 -1.840 1.00 . A A . 82 ILE HG23 1 1 19 37792 1 1 83 ILE N N 1.149 2.568 -1.344 1.00 . A A . 82 ILE N 1 1 19 37793 1 1 83 ILE O O -1.077 4.414 -0.862 1.00 . A A . 82 ILE O 1 1 19 37794 1 1 84 ASN C C -1.300 6.103 2.579 1.00 . A A . 83 ASN C 1 1 19 37795 1 1 84 ASN CA C -1.371 4.763 1.867 1.00 . A A . 83 ASN CA 1 1 19 37796 1 1 84 ASN CB C -1.699 3.677 2.898 1.00 . A A . 83 ASN CB 1 1 19 37797 1 1 84 ASN CG C -1.627 2.271 2.336 1.00 . A A . 83 ASN CG 1 1 19 37798 1 1 84 ASN H H 0.717 4.425 1.683 1.00 . A A . 83 ASN H 1 1 19 37799 1 1 84 ASN HA H -2.161 4.799 1.130 1.00 . A A . 83 ASN HA 1 1 19 37800 1 1 84 ASN HB2 H -1.000 3.747 3.716 1.00 . A A . 83 ASN HB2 1 1 19 37801 1 1 84 ASN HB3 H -2.698 3.842 3.278 1.00 . A A . 83 ASN HB3 1 1 19 37802 1 1 84 ASN HD21 H -3.478 2.423 1.634 1.00 . A A . 83 ASN HD21 1 1 19 37803 1 1 84 ASN HD22 H -2.675 0.922 1.332 1.00 . A A . 83 ASN HD22 1 1 19 37804 1 1 84 ASN N N -0.116 4.475 1.170 1.00 . A A . 83 ASN N 1 1 19 37805 1 1 84 ASN ND2 N -2.701 1.827 1.706 1.00 . A A . 83 ASN ND2 1 1 19 37806 1 1 84 ASN O O -0.215 6.657 2.762 1.00 . A A . 83 ASN O 1 1 19 37807 1 1 84 ASN OD1 O -0.609 1.594 2.460 1.00 . A A . 83 ASN OD1 1 1 19 37808 1 1 85 LYS C C -2.096 7.637 5.177 1.00 . A A . 84 LYS C 1 1 19 37809 1 1 85 LYS CA C -2.523 7.865 3.734 1.00 . A A . 84 LYS CA 1 1 19 37810 1 1 85 LYS CB C -3.936 8.461 3.651 1.00 . A A . 84 LYS CB 1 1 19 37811 1 1 85 LYS CD C -5.278 8.013 5.750 1.00 . A A . 84 LYS CD 1 1 19 37812 1 1 85 LYS CE C -5.701 9.472 5.880 1.00 . A A . 84 LYS CE 1 1 19 37813 1 1 85 LYS CG C -5.038 7.625 4.296 1.00 . A A . 84 LYS CG 1 1 19 37814 1 1 85 LYS H H -3.288 6.136 2.790 1.00 . A A . 84 LYS H 1 1 19 37815 1 1 85 LYS HA H -1.827 8.552 3.274 1.00 . A A . 84 LYS HA 1 1 19 37816 1 1 85 LYS HB2 H -3.928 9.420 4.130 1.00 . A A . 84 LYS HB2 1 1 19 37817 1 1 85 LYS HB3 H -4.187 8.593 2.611 1.00 . A A . 84 LYS HB3 1 1 19 37818 1 1 85 LYS HD2 H -6.059 7.387 6.154 1.00 . A A . 84 LYS HD2 1 1 19 37819 1 1 85 LYS HD3 H -4.365 7.859 6.308 1.00 . A A . 84 LYS HD3 1 1 19 37820 1 1 85 LYS HE2 H -4.905 10.098 5.503 1.00 . A A . 84 LYS HE2 1 1 19 37821 1 1 85 LYS HE3 H -6.591 9.628 5.290 1.00 . A A . 84 LYS HE3 1 1 19 37822 1 1 85 LYS HG2 H -5.953 7.768 3.743 1.00 . A A . 84 LYS HG2 1 1 19 37823 1 1 85 LYS HG3 H -4.752 6.584 4.255 1.00 . A A . 84 LYS HG3 1 1 19 37824 1 1 85 LYS HZ1 H -6.196 10.861 7.362 1.00 . A A . 84 LYS HZ1 1 1 19 37825 1 1 85 LYS HZ2 H -5.149 9.638 7.890 1.00 . A A . 84 LYS HZ2 1 1 19 37826 1 1 85 LYS HZ3 H -6.797 9.302 7.649 1.00 . A A . 84 LYS HZ3 1 1 19 37827 1 1 85 LYS N N -2.459 6.613 2.993 1.00 . A A . 84 LYS N 1 1 19 37828 1 1 85 LYS NZ N -5.981 9.843 7.291 1.00 . A A . 84 LYS NZ 1 1 19 37829 1 1 85 LYS O O -1.588 8.535 5.851 1.00 . A A . 84 LYS O 1 1 19 37830 1 1 86 LYS C C -1.317 4.533 6.778 1.00 . A A . 85 LYS C 1 1 19 37831 1 1 86 LYS CA C -1.797 5.965 6.914 1.00 . A A . 85 LYS CA 1 1 19 37832 1 1 86 LYS CB C -2.835 6.039 8.039 1.00 . A A . 85 LYS CB 1 1 19 37833 1 1 86 LYS CD C -3.359 5.332 10.416 1.00 . A A . 85 LYS CD 1 1 19 37834 1 1 86 LYS CE C -2.760 4.875 11.742 1.00 . A A . 85 LYS CE 1 1 19 37835 1 1 86 LYS CG C -2.274 5.580 9.380 1.00 . A A . 85 LYS CG 1 1 19 37836 1 1 86 LYS H H -2.887 5.818 5.111 1.00 . A A . 85 LYS H 1 1 19 37837 1 1 86 LYS HA H -0.955 6.594 7.166 1.00 . A A . 85 LYS HA 1 1 19 37838 1 1 86 LYS HB2 H -3.169 7.061 8.139 1.00 . A A . 85 LYS HB2 1 1 19 37839 1 1 86 LYS HB3 H -3.676 5.411 7.787 1.00 . A A . 85 LYS HB3 1 1 19 37840 1 1 86 LYS HD2 H -3.905 6.249 10.577 1.00 . A A . 85 LYS HD2 1 1 19 37841 1 1 86 LYS HD3 H -4.028 4.569 10.049 1.00 . A A . 85 LYS HD3 1 1 19 37842 1 1 86 LYS HE2 H -2.093 5.643 12.104 1.00 . A A . 85 LYS HE2 1 1 19 37843 1 1 86 LYS HE3 H -3.561 4.732 12.452 1.00 . A A . 85 LYS HE3 1 1 19 37844 1 1 86 LYS HG2 H -1.724 4.663 9.229 1.00 . A A . 85 LYS HG2 1 1 19 37845 1 1 86 LYS HG3 H -1.603 6.340 9.752 1.00 . A A . 85 LYS HG3 1 1 19 37846 1 1 86 LYS HZ1 H -1.406 3.452 12.456 1.00 . A A . 85 LYS HZ1 1 1 19 37847 1 1 86 LYS HZ2 H -1.380 3.627 10.774 1.00 . A A . 85 LYS HZ2 1 1 19 37848 1 1 86 LYS HZ3 H -2.651 2.791 11.523 1.00 . A A . 85 LYS HZ3 1 1 19 37849 1 1 86 LYS N N -2.331 6.424 5.642 1.00 . A A . 85 LYS N 1 1 19 37850 1 1 86 LYS NZ N -1.997 3.600 11.613 1.00 . A A . 85 LYS NZ 1 1 19 37851 1 1 86 LYS O O -2.036 3.674 6.271 1.00 . A A . 85 LYS O 1 1 19 37852 1 1 87 THR C C 0.085 2.276 8.581 1.00 . A A . 86 THR C 1 1 19 37853 1 1 87 THR CA C 0.419 2.934 7.249 1.00 . A A . 86 THR CA 1 1 19 37854 1 1 87 THR CB C 1.938 2.929 7.021 1.00 . A A . 86 THR CB 1 1 19 37855 1 1 87 THR CG2 C 2.264 3.286 5.577 1.00 . A A . 86 THR CG2 1 1 19 37856 1 1 87 THR H H 0.448 5.022 7.567 1.00 . A A . 86 THR H 1 1 19 37857 1 1 87 THR HA H -0.051 2.378 6.449 1.00 . A A . 86 THR HA 1 1 19 37858 1 1 87 THR HB H 2.313 1.938 7.226 1.00 . A A . 86 THR HB 1 1 19 37859 1 1 87 THR HG1 H 2.136 4.727 7.835 1.00 . A A . 86 THR HG1 1 1 19 37860 1 1 87 THR HG21 H 3.336 3.284 5.438 1.00 . A A . 86 THR HG21 1 1 19 37861 1 1 87 THR HG22 H 1.873 4.267 5.350 1.00 . A A . 86 THR HG22 1 1 19 37862 1 1 87 THR HG23 H 1.815 2.558 4.918 1.00 . A A . 86 THR HG23 1 1 19 37863 1 1 87 THR N N -0.107 4.280 7.227 1.00 . A A . 86 THR N 1 1 19 37864 1 1 87 THR O O -0.152 2.966 9.579 1.00 . A A . 86 THR O 1 1 19 37865 1 1 87 THR OG1 O 2.571 3.861 7.909 1.00 . A A . 86 THR OG1 1 1 19 37866 1 1 88 GLU C C 0.826 -0.720 10.207 1.00 . A A . 87 GLU C 1 1 19 37867 1 1 88 GLU CA C -0.284 0.254 9.834 1.00 . A A . 87 GLU CA 1 1 19 37868 1 1 88 GLU CB C -1.626 -0.469 9.708 1.00 . A A . 87 GLU CB 1 1 19 37869 1 1 88 GLU CD C -2.081 0.163 12.097 1.00 . A A . 87 GLU CD 1 1 19 37870 1 1 88 GLU CG C -2.179 -0.926 11.046 1.00 . A A . 87 GLU CG 1 1 19 37871 1 1 88 GLU H H 0.235 0.446 7.794 1.00 . A A . 87 GLU H 1 1 19 37872 1 1 88 GLU HA H -0.363 0.994 10.618 1.00 . A A . 87 GLU HA 1 1 19 37873 1 1 88 GLU HB2 H -2.343 0.197 9.250 1.00 . A A . 87 GLU HB2 1 1 19 37874 1 1 88 GLU HB3 H -1.497 -1.338 9.080 1.00 . A A . 87 GLU HB3 1 1 19 37875 1 1 88 GLU HG2 H -3.215 -1.201 10.921 1.00 . A A . 87 GLU HG2 1 1 19 37876 1 1 88 GLU HG3 H -1.615 -1.783 11.383 1.00 . A A . 87 GLU HG3 1 1 19 37877 1 1 88 GLU N N 0.040 0.955 8.608 1.00 . A A . 87 GLU N 1 1 19 37878 1 1 88 GLU O O 1.461 -1.315 9.337 1.00 . A A . 87 GLU O 1 1 19 37879 1 1 88 GLU OE1 O -2.966 1.048 12.133 1.00 . A A . 87 GLU OE1 1 1 19 37880 1 1 88 GLU OE2 O -1.107 0.147 12.876 1.00 . A A . 87 GLU OE2 1 1 19 37881 1 1 89 THR C C 2.118 -3.109 11.545 1.00 . A A . 88 THR C 1 1 19 37882 1 1 89 THR CA C 2.138 -1.661 12.042 1.00 . A A . 88 THR CA 1 1 19 37883 1 1 89 THR CB C 2.105 -1.643 13.582 1.00 . A A . 88 THR CB 1 1 19 37884 1 1 89 THR CG2 C 3.371 -2.262 14.161 1.00 . A A . 88 THR CG2 1 1 19 37885 1 1 89 THR H H 0.409 -0.442 12.141 1.00 . A A . 88 THR H 1 1 19 37886 1 1 89 THR HA H 3.056 -1.195 11.723 1.00 . A A . 88 THR HA 1 1 19 37887 1 1 89 THR HB H 1.251 -2.211 13.922 1.00 . A A . 88 THR HB 1 1 19 37888 1 1 89 THR HG1 H 1.048 -0.042 14.057 1.00 . A A . 88 THR HG1 1 1 19 37889 1 1 89 THR HG21 H 3.461 -3.282 13.817 1.00 . A A . 88 THR HG21 1 1 19 37890 1 1 89 THR HG22 H 3.321 -2.249 15.241 1.00 . A A . 88 THR HG22 1 1 19 37891 1 1 89 THR HG23 H 4.229 -1.697 13.834 1.00 . A A . 88 THR HG23 1 1 19 37892 1 1 89 THR N N 1.032 -0.879 11.506 1.00 . A A . 88 THR N 1 1 19 37893 1 1 89 THR O O 3.124 -3.608 11.041 1.00 . A A . 88 THR O 1 1 19 37894 1 1 89 THR OG1 O 1.980 -0.290 14.040 1.00 . A A . 88 THR OG1 1 1 19 37895 1 1 90 ILE C C 1.165 -5.331 9.785 1.00 . A A . 89 ILE C 1 1 19 37896 1 1 90 ILE CA C 0.829 -5.163 11.263 1.00 . A A . 89 ILE CA 1 1 19 37897 1 1 90 ILE CB C -0.603 -5.690 11.523 1.00 . A A . 89 ILE CB 1 1 19 37898 1 1 90 ILE CD1 C -2.401 -5.949 13.311 1.00 . A A . 89 ILE CD1 1 1 19 37899 1 1 90 ILE CG1 C -0.989 -5.498 12.994 1.00 . A A . 89 ILE CG1 1 1 19 37900 1 1 90 ILE CG2 C -0.710 -7.160 11.136 1.00 . A A . 89 ILE CG2 1 1 19 37901 1 1 90 ILE H H 0.193 -3.296 12.043 1.00 . A A . 89 ILE H 1 1 19 37902 1 1 90 ILE HA H 1.524 -5.749 11.848 1.00 . A A . 89 ILE HA 1 1 19 37903 1 1 90 ILE HB H -1.286 -5.128 10.901 1.00 . A A . 89 ILE HB 1 1 19 37904 1 1 90 ILE HD11 H -2.508 -6.995 13.064 1.00 . A A . 89 ILE HD11 1 1 19 37905 1 1 90 ILE HD12 H -3.104 -5.370 12.728 1.00 . A A . 89 ILE HD12 1 1 19 37906 1 1 90 ILE HD13 H -2.599 -5.804 14.363 1.00 . A A . 89 ILE HD13 1 1 19 37907 1 1 90 ILE HG12 H -0.313 -6.066 13.614 1.00 . A A . 89 ILE HG12 1 1 19 37908 1 1 90 ILE HG13 H -0.911 -4.450 13.248 1.00 . A A . 89 ILE HG13 1 1 19 37909 1 1 90 ILE HG21 H -0.016 -7.739 11.728 1.00 . A A . 89 ILE HG21 1 1 19 37910 1 1 90 ILE HG22 H -0.475 -7.277 10.089 1.00 . A A . 89 ILE HG22 1 1 19 37911 1 1 90 ILE HG23 H -1.717 -7.508 11.319 1.00 . A A . 89 ILE HG23 1 1 19 37912 1 1 90 ILE N N 0.967 -3.764 11.668 1.00 . A A . 89 ILE N 1 1 19 37913 1 1 90 ILE O O 1.867 -6.267 9.392 1.00 . A A . 89 ILE O 1 1 19 37914 1 1 91 ILE C C 2.332 -4.153 7.196 1.00 . A A . 90 ILE C 1 1 19 37915 1 1 91 ILE CA C 0.875 -4.440 7.541 1.00 . A A . 90 ILE CA 1 1 19 37916 1 1 91 ILE CB C -0.034 -3.414 6.832 1.00 . A A . 90 ILE CB 1 1 19 37917 1 1 91 ILE CD1 C -2.429 -2.556 6.741 1.00 . A A . 90 ILE CD1 1 1 19 37918 1 1 91 ILE CG1 C -1.491 -3.621 7.258 1.00 . A A . 90 ILE CG1 1 1 19 37919 1 1 91 ILE CG2 C 0.103 -3.533 5.318 1.00 . A A . 90 ILE CG2 1 1 19 37920 1 1 91 ILE H H 0.166 -3.658 9.368 1.00 . A A . 90 ILE H 1 1 19 37921 1 1 91 ILE HA H 0.616 -5.429 7.191 1.00 . A A . 90 ILE HA 1 1 19 37922 1 1 91 ILE HB H 0.283 -2.425 7.121 1.00 . A A . 90 ILE HB 1 1 19 37923 1 1 91 ILE HD11 H -2.411 -2.558 5.663 1.00 . A A . 90 ILE HD11 1 1 19 37924 1 1 91 ILE HD12 H -2.111 -1.588 7.104 1.00 . A A . 90 ILE HD12 1 1 19 37925 1 1 91 ILE HD13 H -3.432 -2.759 7.087 1.00 . A A . 90 ILE HD13 1 1 19 37926 1 1 91 ILE HG12 H -1.836 -4.576 6.891 1.00 . A A . 90 ILE HG12 1 1 19 37927 1 1 91 ILE HG13 H -1.548 -3.616 8.336 1.00 . A A . 90 ILE HG13 1 1 19 37928 1 1 91 ILE HG21 H -0.163 -4.533 5.009 1.00 . A A . 90 ILE HG21 1 1 19 37929 1 1 91 ILE HG22 H 1.126 -3.329 5.034 1.00 . A A . 90 ILE HG22 1 1 19 37930 1 1 91 ILE HG23 H -0.553 -2.822 4.839 1.00 . A A . 90 ILE HG23 1 1 19 37931 1 1 91 ILE N N 0.675 -4.400 8.980 1.00 . A A . 90 ILE N 1 1 19 37932 1 1 91 ILE O O 2.912 -4.812 6.338 1.00 . A A . 90 ILE O 1 1 19 37933 1 1 92 ALA C C 5.258 -3.968 7.879 1.00 . A A . 91 ALA C 1 1 19 37934 1 1 92 ALA CA C 4.307 -2.796 7.652 1.00 . A A . 91 ALA CA 1 1 19 37935 1 1 92 ALA CB C 4.687 -1.626 8.547 1.00 . A A . 91 ALA CB 1 1 19 37936 1 1 92 ALA H H 2.404 -2.707 8.578 1.00 . A A . 91 ALA H 1 1 19 37937 1 1 92 ALA HA H 4.391 -2.473 6.625 1.00 . A A . 91 ALA HA 1 1 19 37938 1 1 92 ALA HB1 H 5.710 -1.342 8.354 1.00 . A A . 91 ALA HB1 1 1 19 37939 1 1 92 ALA HB2 H 4.582 -1.915 9.581 1.00 . A A . 91 ALA HB2 1 1 19 37940 1 1 92 ALA HB3 H 4.036 -0.788 8.340 1.00 . A A . 91 ALA HB3 1 1 19 37941 1 1 92 ALA N N 2.920 -3.184 7.889 1.00 . A A . 91 ALA N 1 1 19 37942 1 1 92 ALA O O 6.163 -4.205 7.080 1.00 . A A . 91 ALA O 1 1 19 37943 1 1 93 VAL C C 5.756 -6.920 8.191 1.00 . A A . 92 VAL C 1 1 19 37944 1 1 93 VAL CA C 5.865 -5.863 9.288 1.00 . A A . 92 VAL CA 1 1 19 37945 1 1 93 VAL CB C 5.461 -6.483 10.645 1.00 . A A . 92 VAL CB 1 1 19 37946 1 1 93 VAL CG1 C 6.296 -7.719 10.945 1.00 . A A . 92 VAL CG1 1 1 19 37947 1 1 93 VAL CG2 C 5.608 -5.463 11.766 1.00 . A A . 92 VAL CG2 1 1 19 37948 1 1 93 VAL H H 4.311 -4.453 9.575 1.00 . A A . 92 VAL H 1 1 19 37949 1 1 93 VAL HA H 6.892 -5.535 9.358 1.00 . A A . 92 VAL HA 1 1 19 37950 1 1 93 VAL HB H 4.423 -6.779 10.590 1.00 . A A . 92 VAL HB 1 1 19 37951 1 1 93 VAL HG11 H 7.340 -7.445 10.977 1.00 . A A . 92 VAL HG11 1 1 19 37952 1 1 93 VAL HG12 H 6.140 -8.456 10.171 1.00 . A A . 92 VAL HG12 1 1 19 37953 1 1 93 VAL HG13 H 6.002 -8.129 11.900 1.00 . A A . 92 VAL HG13 1 1 19 37954 1 1 93 VAL HG21 H 4.968 -4.614 11.572 1.00 . A A . 92 VAL HG21 1 1 19 37955 1 1 93 VAL HG22 H 6.635 -5.136 11.822 1.00 . A A . 92 VAL HG22 1 1 19 37956 1 1 93 VAL HG23 H 5.325 -5.918 12.705 1.00 . A A . 92 VAL HG23 1 1 19 37957 1 1 93 VAL N N 5.041 -4.702 8.969 1.00 . A A . 92 VAL N 1 1 19 37958 1 1 93 VAL O O 6.765 -7.469 7.736 1.00 . A A . 92 VAL O 1 1 19 37959 1 1 94 GLY C C 4.870 -7.735 5.385 1.00 . A A . 93 GLY C 1 1 19 37960 1 1 94 GLY CA C 4.299 -8.164 6.719 1.00 . A A . 93 GLY CA 1 1 19 37961 1 1 94 GLY H H 3.768 -6.702 8.150 1.00 . A A . 93 GLY H 1 1 19 37962 1 1 94 GLY HA2 H 4.754 -9.099 7.010 1.00 . A A . 93 GLY HA2 1 1 19 37963 1 1 94 GLY HA3 H 3.234 -8.315 6.611 1.00 . A A . 93 GLY HA3 1 1 19 37964 1 1 94 GLY N N 4.529 -7.183 7.759 1.00 . A A . 93 GLY N 1 1 19 37965 1 1 94 GLY O O 5.466 -8.538 4.671 1.00 . A A . 93 GLY O 1 1 19 37966 1 1 95 ALA C C 6.711 -5.944 3.736 1.00 . A A . 94 ALA C 1 1 19 37967 1 1 95 ALA CA C 5.188 -5.915 3.796 1.00 . A A . 94 ALA CA 1 1 19 37968 1 1 95 ALA CB C 4.674 -4.500 3.595 1.00 . A A . 94 ALA CB 1 1 19 37969 1 1 95 ALA H H 4.213 -5.869 5.676 1.00 . A A . 94 ALA H 1 1 19 37970 1 1 95 ALA HA H 4.798 -6.529 2.996 1.00 . A A . 94 ALA HA 1 1 19 37971 1 1 95 ALA HB1 H 4.965 -4.148 2.616 1.00 . A A . 94 ALA HB1 1 1 19 37972 1 1 95 ALA HB2 H 5.097 -3.853 4.349 1.00 . A A . 94 ALA HB2 1 1 19 37973 1 1 95 ALA HB3 H 3.596 -4.492 3.675 1.00 . A A . 94 ALA HB3 1 1 19 37974 1 1 95 ALA N N 4.698 -6.460 5.056 1.00 . A A . 94 ALA N 1 1 19 37975 1 1 95 ALA O O 7.292 -6.295 2.711 1.00 . A A . 94 ALA O 1 1 19 37976 1 1 96 ALA C C 9.309 -7.079 4.734 1.00 . A A . 95 ALA C 1 1 19 37977 1 1 96 ALA CA C 8.811 -5.646 4.945 1.00 . A A . 95 ALA CA 1 1 19 37978 1 1 96 ALA CB C 9.264 -5.122 6.301 1.00 . A A . 95 ALA CB 1 1 19 37979 1 1 96 ALA H H 6.833 -5.279 5.622 1.00 . A A . 95 ALA H 1 1 19 37980 1 1 96 ALA HA H 9.233 -5.002 4.177 1.00 . A A . 95 ALA HA 1 1 19 37981 1 1 96 ALA HB1 H 8.945 -4.095 6.415 1.00 . A A . 95 ALA HB1 1 1 19 37982 1 1 96 ALA HB2 H 10.342 -5.172 6.368 1.00 . A A . 95 ALA HB2 1 1 19 37983 1 1 96 ALA HB3 H 8.826 -5.723 7.084 1.00 . A A . 95 ALA HB3 1 1 19 37984 1 1 96 ALA N N 7.354 -5.592 4.846 1.00 . A A . 95 ALA N 1 1 19 37985 1 1 96 ALA O O 10.414 -7.300 4.240 1.00 . A A . 95 ALA O 1 1 19 37986 1 1 97 MET C C 8.493 -9.955 3.545 1.00 . A A . 96 MET C 1 1 19 37987 1 1 97 MET CA C 8.801 -9.465 4.956 1.00 . A A . 96 MET CA 1 1 19 37988 1 1 97 MET CB C 8.023 -10.309 5.972 1.00 . A A . 96 MET CB 1 1 19 37989 1 1 97 MET CE C 7.354 -12.636 7.979 1.00 . A A . 96 MET CE 1 1 19 37990 1 1 97 MET CG C 8.542 -10.188 7.394 1.00 . A A . 96 MET CG 1 1 19 37991 1 1 97 MET H H 7.602 -7.802 5.489 1.00 . A A . 96 MET H 1 1 19 37992 1 1 97 MET HA H 9.860 -9.581 5.141 1.00 . A A . 96 MET HA 1 1 19 37993 1 1 97 MET HB2 H 6.989 -9.999 5.964 1.00 . A A . 96 MET HB2 1 1 19 37994 1 1 97 MET HB3 H 8.079 -11.348 5.680 1.00 . A A . 96 MET HB3 1 1 19 37995 1 1 97 MET HE1 H 8.342 -13.071 7.944 1.00 . A A . 96 MET HE1 1 1 19 37996 1 1 97 MET HE2 H 6.933 -12.617 6.983 1.00 . A A . 96 MET HE2 1 1 19 37997 1 1 97 MET HE3 H 6.721 -13.228 8.622 1.00 . A A . 96 MET HE3 1 1 19 37998 1 1 97 MET HG2 H 9.511 -10.659 7.449 1.00 . A A . 96 MET HG2 1 1 19 37999 1 1 97 MET HG3 H 8.637 -9.141 7.637 1.00 . A A . 96 MET HG3 1 1 19 38000 1 1 97 MET N N 8.472 -8.048 5.107 1.00 . A A . 96 MET N 1 1 19 38001 1 1 97 MET O O 9.146 -10.864 3.037 1.00 . A A . 96 MET O 1 1 19 38002 1 1 97 MET SD S 7.460 -10.964 8.612 1.00 . A A . 96 MET SD 1 1 19 38003 1 1 98 ALA C C 7.690 -8.915 0.493 1.00 . A A . 97 ALA C 1 1 19 38004 1 1 98 ALA CA C 7.056 -9.767 1.591 1.00 . A A . 97 ALA CA 1 1 19 38005 1 1 98 ALA CB C 5.539 -9.693 1.499 1.00 . A A . 97 ALA CB 1 1 19 38006 1 1 98 ALA H H 7.016 -8.620 3.364 1.00 . A A . 97 ALA H 1 1 19 38007 1 1 98 ALA HA H 7.349 -10.796 1.451 1.00 . A A . 97 ALA HA 1 1 19 38008 1 1 98 ALA HB1 H 5.222 -8.666 1.604 1.00 . A A . 97 ALA HB1 1 1 19 38009 1 1 98 ALA HB2 H 5.100 -10.288 2.288 1.00 . A A . 97 ALA HB2 1 1 19 38010 1 1 98 ALA HB3 H 5.217 -10.071 0.541 1.00 . A A . 97 ALA HB3 1 1 19 38011 1 1 98 ALA N N 7.490 -9.353 2.917 1.00 . A A . 97 ALA N 1 1 19 38012 1 1 98 ALA O O 7.221 -8.922 -0.646 1.00 . A A . 97 ALA O 1 1 19 38013 1 1 99 GLU C C 8.502 -6.334 -0.778 1.00 . A A . 98 GLU C 1 1 19 38014 1 1 99 GLU CA C 9.460 -7.333 -0.122 1.00 . A A . 98 GLU CA 1 1 19 38015 1 1 99 GLU CB C 10.168 -8.165 -1.201 1.00 . A A . 98 GLU CB 1 1 19 38016 1 1 99 GLU CD C 11.495 -9.683 0.341 1.00 . A A . 98 GLU CD 1 1 19 38017 1 1 99 GLU CG C 11.541 -8.693 -0.800 1.00 . A A . 98 GLU CG 1 1 19 38018 1 1 99 GLU H H 9.085 -8.242 1.758 1.00 . A A . 98 GLU H 1 1 19 38019 1 1 99 GLU HA H 10.205 -6.777 0.429 1.00 . A A . 98 GLU HA 1 1 19 38020 1 1 99 GLU HB2 H 9.546 -9.014 -1.445 1.00 . A A . 98 GLU HB2 1 1 19 38021 1 1 99 GLU HB3 H 10.287 -7.556 -2.086 1.00 . A A . 98 GLU HB3 1 1 19 38022 1 1 99 GLU HG2 H 11.985 -9.180 -1.654 1.00 . A A . 98 GLU HG2 1 1 19 38023 1 1 99 GLU HG3 H 12.159 -7.856 -0.506 1.00 . A A . 98 GLU HG3 1 1 19 38024 1 1 99 GLU N N 8.758 -8.194 0.836 1.00 . A A . 98 GLU N 1 1 19 38025 1 1 99 GLU O O 8.578 -6.074 -1.980 1.00 . A A . 98 GLU O 1 1 19 38026 1 1 99 GLU OE1 O 11.042 -10.823 0.119 1.00 . A A . 98 GLU OE1 1 1 19 38027 1 1 99 GLU OE2 O 11.938 -9.333 1.457 1.00 . A A . 98 GLU OE2 1 1 19 38028 1 1 100 ILE C C 6.961 -3.436 0.285 1.00 . A A . 99 ILE C 1 1 19 38029 1 1 100 ILE CA C 6.677 -4.755 -0.434 1.00 . A A . 99 ILE CA 1 1 19 38030 1 1 100 ILE CB C 5.204 -5.155 -0.184 1.00 . A A . 99 ILE CB 1 1 19 38031 1 1 100 ILE CD1 C 3.519 -7.049 -0.459 1.00 . A A . 99 ILE CD1 1 1 19 38032 1 1 100 ILE CG1 C 4.918 -6.550 -0.751 1.00 . A A . 99 ILE CG1 1 1 19 38033 1 1 100 ILE CG2 C 4.264 -4.129 -0.806 1.00 . A A . 99 ILE CG2 1 1 19 38034 1 1 100 ILE H H 7.570 -6.062 0.966 1.00 . A A . 99 ILE H 1 1 19 38035 1 1 100 ILE HA H 6.820 -4.618 -1.498 1.00 . A A . 99 ILE HA 1 1 19 38036 1 1 100 ILE HB H 5.035 -5.166 0.880 1.00 . A A . 99 ILE HB 1 1 19 38037 1 1 100 ILE HD11 H 3.360 -7.078 0.608 1.00 . A A . 99 ILE HD11 1 1 19 38038 1 1 100 ILE HD12 H 3.397 -8.041 -0.869 1.00 . A A . 99 ILE HD12 1 1 19 38039 1 1 100 ILE HD13 H 2.799 -6.384 -0.912 1.00 . A A . 99 ILE HD13 1 1 19 38040 1 1 100 ILE HG12 H 5.044 -6.526 -1.822 1.00 . A A . 99 ILE HG12 1 1 19 38041 1 1 100 ILE HG13 H 5.618 -7.255 -0.325 1.00 . A A . 99 ILE HG13 1 1 19 38042 1 1 100 ILE HG21 H 3.241 -4.430 -0.638 1.00 . A A . 99 ILE HG21 1 1 19 38043 1 1 100 ILE HG22 H 4.451 -4.065 -1.866 1.00 . A A . 99 ILE HG22 1 1 19 38044 1 1 100 ILE HG23 H 4.434 -3.162 -0.352 1.00 . A A . 99 ILE HG23 1 1 19 38045 1 1 100 ILE N N 7.608 -5.777 0.026 1.00 . A A . 99 ILE N 1 1 19 38046 1 1 100 ILE O O 6.390 -3.159 1.337 1.00 . A A . 99 ILE O 1 1 19 38047 1 1 101 PRO C C 7.088 -0.352 0.305 1.00 . A A . 100 PRO C 1 1 19 38048 1 1 101 PRO CA C 8.244 -1.347 0.361 1.00 . A A . 100 PRO CA 1 1 19 38049 1 1 101 PRO CB C 9.428 -0.856 -0.479 1.00 . A A . 100 PRO CB 1 1 19 38050 1 1 101 PRO CD C 8.688 -2.917 -1.441 1.00 . A A . 100 PRO CD 1 1 19 38051 1 1 101 PRO CG C 9.328 -1.597 -1.766 1.00 . A A . 100 PRO CG 1 1 19 38052 1 1 101 PRO HA H 8.556 -1.470 1.387 1.00 . A A . 100 PRO HA 1 1 19 38053 1 1 101 PRO HB2 H 9.345 0.211 -0.631 1.00 . A A . 100 PRO HB2 1 1 19 38054 1 1 101 PRO HB3 H 10.352 -1.079 0.033 1.00 . A A . 100 PRO HB3 1 1 19 38055 1 1 101 PRO HD2 H 8.051 -3.239 -2.253 1.00 . A A . 100 PRO HD2 1 1 19 38056 1 1 101 PRO HD3 H 9.441 -3.664 -1.235 1.00 . A A . 100 PRO HD3 1 1 19 38057 1 1 101 PRO HG2 H 8.716 -1.046 -2.463 1.00 . A A . 100 PRO HG2 1 1 19 38058 1 1 101 PRO HG3 H 10.315 -1.753 -2.175 1.00 . A A . 100 PRO HG3 1 1 19 38059 1 1 101 PRO N N 7.895 -2.631 -0.239 1.00 . A A . 100 PRO N 1 1 19 38060 1 1 101 PRO O O 6.713 0.126 -0.769 1.00 . A A . 100 PRO O 1 1 19 38061 1 1 102 LEU C C 5.828 2.175 2.221 1.00 . A A . 101 LEU C 1 1 19 38062 1 1 102 LEU CA C 5.409 0.883 1.529 1.00 . A A . 101 LEU CA 1 1 19 38063 1 1 102 LEU CB C 4.180 0.250 2.216 1.00 . A A . 101 LEU CB 1 1 19 38064 1 1 102 LEU CD1 C 4.639 0.548 4.688 1.00 . A A . 101 LEU CD1 1 1 19 38065 1 1 102 LEU CD2 C 3.220 -1.342 3.896 1.00 . A A . 101 LEU CD2 1 1 19 38066 1 1 102 LEU CG C 4.408 -0.452 3.565 1.00 . A A . 101 LEU CG 1 1 19 38067 1 1 102 LEU H H 6.835 -0.486 2.284 1.00 . A A . 101 LEU H 1 1 19 38068 1 1 102 LEU HA H 5.140 1.126 0.510 1.00 . A A . 101 LEU HA 1 1 19 38069 1 1 102 LEU HB2 H 3.451 1.032 2.371 1.00 . A A . 101 LEU HB2 1 1 19 38070 1 1 102 LEU HB3 H 3.757 -0.471 1.533 1.00 . A A . 101 LEU HB3 1 1 19 38071 1 1 102 LEU HD11 H 3.783 1.201 4.770 1.00 . A A . 101 LEU HD11 1 1 19 38072 1 1 102 LEU HD12 H 5.519 1.135 4.467 1.00 . A A . 101 LEU HD12 1 1 19 38073 1 1 102 LEU HD13 H 4.781 0.021 5.619 1.00 . A A . 101 LEU HD13 1 1 19 38074 1 1 102 LEU HD21 H 3.390 -1.832 4.844 1.00 . A A . 101 LEU HD21 1 1 19 38075 1 1 102 LEU HD22 H 3.103 -2.088 3.123 1.00 . A A . 101 LEU HD22 1 1 19 38076 1 1 102 LEU HD23 H 2.325 -0.742 3.956 1.00 . A A . 101 LEU HD23 1 1 19 38077 1 1 102 LEU HG H 5.284 -1.080 3.494 1.00 . A A . 101 LEU HG 1 1 19 38078 1 1 102 LEU N N 6.512 -0.059 1.460 1.00 . A A . 101 LEU N 1 1 19 38079 1 1 102 LEU O O 6.734 2.186 3.065 1.00 . A A . 101 LEU O 1 1 19 38080 1 1 103 VAL C C 4.106 5.260 2.732 1.00 . A A . 102 VAL C 1 1 19 38081 1 1 103 VAL CA C 5.427 4.565 2.447 1.00 . A A . 102 VAL CA 1 1 19 38082 1 1 103 VAL CB C 6.312 5.473 1.561 1.00 . A A . 102 VAL CB 1 1 19 38083 1 1 103 VAL CG1 C 7.709 4.893 1.419 1.00 . A A . 102 VAL CG1 1 1 19 38084 1 1 103 VAL CG2 C 5.684 5.683 0.193 1.00 . A A . 102 VAL CG2 1 1 19 38085 1 1 103 VAL H H 4.486 3.193 1.148 1.00 . A A . 102 VAL H 1 1 19 38086 1 1 103 VAL HA H 5.942 4.399 3.385 1.00 . A A . 102 VAL HA 1 1 19 38087 1 1 103 VAL HB H 6.396 6.435 2.044 1.00 . A A . 102 VAL HB 1 1 19 38088 1 1 103 VAL HG11 H 8.144 4.765 2.397 1.00 . A A . 102 VAL HG11 1 1 19 38089 1 1 103 VAL HG12 H 8.323 5.567 0.838 1.00 . A A . 102 VAL HG12 1 1 19 38090 1 1 103 VAL HG13 H 7.654 3.937 0.920 1.00 . A A . 102 VAL HG13 1 1 19 38091 1 1 103 VAL HG21 H 4.723 6.165 0.308 1.00 . A A . 102 VAL HG21 1 1 19 38092 1 1 103 VAL HG22 H 5.551 4.727 -0.295 1.00 . A A . 102 VAL HG22 1 1 19 38093 1 1 103 VAL HG23 H 6.329 6.307 -0.409 1.00 . A A . 102 VAL HG23 1 1 19 38094 1 1 103 VAL N N 5.177 3.266 1.844 1.00 . A A . 102 VAL N 1 1 19 38095 1 1 103 VAL O O 3.073 4.883 2.177 1.00 . A A . 102 VAL O 1 1 19 38096 1 1 104 GLU C C 2.839 8.340 3.415 1.00 . A A . 103 GLU C 1 1 19 38097 1 1 104 GLU CA C 2.930 6.943 4.023 1.00 . A A . 103 GLU CA 1 1 19 38098 1 1 104 GLU CB C 2.901 7.024 5.554 1.00 . A A . 103 GLU CB 1 1 19 38099 1 1 104 GLU CD C 1.529 7.432 7.635 1.00 . A A . 103 GLU CD 1 1 19 38100 1 1 104 GLU CG C 1.599 7.559 6.126 1.00 . A A . 103 GLU CG 1 1 19 38101 1 1 104 GLU H H 5.013 6.560 3.946 1.00 . A A . 103 GLU H 1 1 19 38102 1 1 104 GLU HA H 2.087 6.359 3.687 1.00 . A A . 103 GLU HA 1 1 19 38103 1 1 104 GLU HB2 H 3.064 6.035 5.955 1.00 . A A . 103 GLU HB2 1 1 19 38104 1 1 104 GLU HB3 H 3.704 7.669 5.882 1.00 . A A . 103 GLU HB3 1 1 19 38105 1 1 104 GLU HG2 H 1.504 8.601 5.864 1.00 . A A . 103 GLU HG2 1 1 19 38106 1 1 104 GLU HG3 H 0.778 7.005 5.696 1.00 . A A . 103 GLU HG3 1 1 19 38107 1 1 104 GLU N N 4.142 6.265 3.591 1.00 . A A . 103 GLU N 1 1 19 38108 1 1 104 GLU O O 3.773 9.139 3.524 1.00 . A A . 103 GLU O 1 1 19 38109 1 1 104 GLU OE1 O 1.460 6.286 8.134 1.00 . A A . 103 GLU OE1 1 1 19 38110 1 1 104 GLU OE2 O 1.537 8.466 8.329 1.00 . A A . 103 GLU OE2 1 1 19 38111 1 1 105 VAL C C 0.371 10.652 2.996 1.00 . A A . 104 VAL C 1 1 19 38112 1 1 105 VAL CA C 1.460 9.941 2.203 1.00 . A A . 104 VAL CA 1 1 19 38113 1 1 105 VAL CB C 1.051 9.889 0.711 1.00 . A A . 104 VAL CB 1 1 19 38114 1 1 105 VAL CG1 C 2.244 9.563 -0.162 1.00 . A A . 104 VAL CG1 1 1 19 38115 1 1 105 VAL CG2 C -0.060 8.877 0.473 1.00 . A A . 104 VAL CG2 1 1 19 38116 1 1 105 VAL H H 1.034 7.919 2.668 1.00 . A A . 104 VAL H 1 1 19 38117 1 1 105 VAL HA H 2.373 10.515 2.282 1.00 . A A . 104 VAL HA 1 1 19 38118 1 1 105 VAL HB H 0.684 10.864 0.428 1.00 . A A . 104 VAL HB 1 1 19 38119 1 1 105 VAL HG11 H 2.996 10.328 -0.041 1.00 . A A . 104 VAL HG11 1 1 19 38120 1 1 105 VAL HG12 H 1.934 9.523 -1.196 1.00 . A A . 104 VAL HG12 1 1 19 38121 1 1 105 VAL HG13 H 2.653 8.607 0.128 1.00 . A A . 104 VAL HG13 1 1 19 38122 1 1 105 VAL HG21 H -0.932 9.162 1.043 1.00 . A A . 104 VAL HG21 1 1 19 38123 1 1 105 VAL HG22 H 0.272 7.898 0.788 1.00 . A A . 104 VAL HG22 1 1 19 38124 1 1 105 VAL HG23 H -0.307 8.854 -0.577 1.00 . A A . 104 VAL HG23 1 1 19 38125 1 1 105 VAL N N 1.718 8.621 2.763 1.00 . A A . 104 VAL N 1 1 19 38126 1 1 105 VAL O O -0.733 10.140 3.154 1.00 . A A . 104 VAL O 1 1 19 38127 1 1 106 ARG C C -0.873 13.706 3.418 1.00 . A A . 105 ARG C 1 1 19 38128 1 1 106 ARG CA C -0.275 12.599 4.275 1.00 . A A . 105 ARG CA 1 1 19 38129 1 1 106 ARG CB C 0.400 13.194 5.509 1.00 . A A . 105 ARG CB 1 1 19 38130 1 1 106 ARG CD C 1.728 12.791 7.605 1.00 . A A . 105 ARG CD 1 1 19 38131 1 1 106 ARG CG C 1.065 12.154 6.396 1.00 . A A . 105 ARG CG 1 1 19 38132 1 1 106 ARG CZ C 1.045 14.269 9.451 1.00 . A A . 105 ARG CZ 1 1 19 38133 1 1 106 ARG H H 1.585 12.188 3.356 1.00 . A A . 105 ARG H 1 1 19 38134 1 1 106 ARG HA H -1.065 11.932 4.590 1.00 . A A . 105 ARG HA 1 1 19 38135 1 1 106 ARG HB2 H 1.156 13.899 5.188 1.00 . A A . 105 ARG HB2 1 1 19 38136 1 1 106 ARG HB3 H -0.340 13.718 6.096 1.00 . A A . 105 ARG HB3 1 1 19 38137 1 1 106 ARG HD2 H 2.300 12.037 8.124 1.00 . A A . 105 ARG HD2 1 1 19 38138 1 1 106 ARG HD3 H 2.391 13.575 7.265 1.00 . A A . 105 ARG HD3 1 1 19 38139 1 1 106 ARG HE H -0.178 13.021 8.471 1.00 . A A . 105 ARG HE 1 1 19 38140 1 1 106 ARG HG2 H 0.316 11.455 6.737 1.00 . A A . 105 ARG HG2 1 1 19 38141 1 1 106 ARG HG3 H 1.814 11.629 5.821 1.00 . A A . 105 ARG HG3 1 1 19 38142 1 1 106 ARG HH11 H 2.941 14.571 8.795 1.00 . A A . 105 ARG HH11 1 1 19 38143 1 1 106 ARG HH12 H 2.472 15.512 10.187 1.00 . A A . 105 ARG HH12 1 1 19 38144 1 1 106 ARG HH21 H -0.806 14.252 10.277 1.00 . A A . 105 ARG HH21 1 1 19 38145 1 1 106 ARG HH22 H 0.334 15.326 11.036 1.00 . A A . 105 ARG HH22 1 1 19 38146 1 1 106 ARG N N 0.686 11.828 3.501 1.00 . A A . 105 ARG N 1 1 19 38147 1 1 106 ARG NE N 0.749 13.362 8.526 1.00 . A A . 105 ARG NE 1 1 19 38148 1 1 106 ARG NH1 N 2.247 14.827 9.479 1.00 . A A . 105 ARG NH1 1 1 19 38149 1 1 106 ARG NH2 N 0.116 14.648 10.321 1.00 . A A . 105 ARG NH2 1 1 19 38150 1 1 106 ARG O O -1.540 14.611 3.921 1.00 . A A . 105 ARG O 1 1 19 38151 1 1 107 ASP C C -2.245 14.119 0.342 1.00 . A A . 106 ASP C 1 1 19 38152 1 1 107 ASP CA C -1.090 14.634 1.186 1.00 . A A . 106 ASP CA 1 1 19 38153 1 1 107 ASP CB C 0.053 15.085 0.280 1.00 . A A . 106 ASP CB 1 1 19 38154 1 1 107 ASP CG C -0.399 16.124 -0.723 1.00 . A A . 106 ASP CG 1 1 19 38155 1 1 107 ASP H H -0.145 12.841 1.775 1.00 . A A . 106 ASP H 1 1 19 38156 1 1 107 ASP HA H -1.433 15.480 1.761 1.00 . A A . 106 ASP HA 1 1 19 38157 1 1 107 ASP HB2 H 0.840 15.514 0.886 1.00 . A A . 106 ASP HB2 1 1 19 38158 1 1 107 ASP HB3 H 0.441 14.231 -0.257 1.00 . A A . 106 ASP HB3 1 1 19 38159 1 1 107 ASP N N -0.632 13.618 2.118 1.00 . A A . 106 ASP N 1 1 19 38160 1 1 107 ASP O O -2.123 13.108 -0.349 1.00 . A A . 106 ASP O 1 1 19 38161 1 1 107 ASP OD1 O -0.957 17.156 -0.300 1.00 . A A . 106 ASP OD1 1 1 19 38162 1 1 107 ASP OD2 O -0.197 15.918 -1.934 1.00 . A A . 106 ASP OD2 1 1 19 38163 1 1 108 GLU C C -4.374 14.696 -1.830 1.00 . A A . 107 GLU C 1 1 19 38164 1 1 108 GLU CA C -4.565 14.456 -0.334 1.00 . A A . 107 GLU CA 1 1 19 38165 1 1 108 GLU CB C -5.757 15.272 0.177 1.00 . A A . 107 GLU CB 1 1 19 38166 1 1 108 GLU CD C -7.476 13.423 0.010 1.00 . A A . 107 GLU CD 1 1 19 38167 1 1 108 GLU CG C -7.100 14.836 -0.390 1.00 . A A . 107 GLU CG 1 1 19 38168 1 1 108 GLU H H -3.381 15.632 0.967 1.00 . A A . 107 GLU H 1 1 19 38169 1 1 108 GLU HA H -4.751 13.407 -0.166 1.00 . A A . 107 GLU HA 1 1 19 38170 1 1 108 GLU HB2 H -5.799 15.189 1.251 1.00 . A A . 107 GLU HB2 1 1 19 38171 1 1 108 GLU HB3 H -5.601 16.308 -0.086 1.00 . A A . 107 GLU HB3 1 1 19 38172 1 1 108 GLU HG2 H -7.863 15.509 -0.028 1.00 . A A . 107 GLU HG2 1 1 19 38173 1 1 108 GLU HG3 H -7.056 14.890 -1.467 1.00 . A A . 107 GLU HG3 1 1 19 38174 1 1 108 GLU N N -3.363 14.829 0.404 1.00 . A A . 107 GLU N 1 1 19 38175 1 1 108 GLU O O -4.956 14.003 -2.666 1.00 . A A . 107 GLU O 1 1 19 38176 1 1 108 GLU OE1 O -7.881 13.219 1.176 1.00 . A A . 107 GLU OE1 1 1 19 38177 1 1 108 GLU OE2 O -7.385 12.513 -0.840 1.00 . A A . 107 GLU OE2 1 1 19 38178 1 1 109 LYS C C -2.691 14.907 -4.336 1.00 . A A . 108 LYS C 1 1 19 38179 1 1 109 LYS CA C -3.305 16.058 -3.544 1.00 . A A . 108 LYS CA 1 1 19 38180 1 1 109 LYS CB C -2.389 17.280 -3.604 1.00 . A A . 108 LYS CB 1 1 19 38181 1 1 109 LYS CD C -1.998 19.703 -2.982 1.00 . A A . 108 LYS CD 1 1 19 38182 1 1 109 LYS CE C -0.706 19.583 -2.173 1.00 . A A . 108 LYS CE 1 1 19 38183 1 1 109 LYS CG C -2.910 18.486 -2.834 1.00 . A A . 108 LYS CG 1 1 19 38184 1 1 109 LYS H H -3.054 16.154 -1.454 1.00 . A A . 108 LYS H 1 1 19 38185 1 1 109 LYS HA H -4.259 16.312 -3.981 1.00 . A A . 108 LYS HA 1 1 19 38186 1 1 109 LYS HB2 H -1.426 17.011 -3.197 1.00 . A A . 108 LYS HB2 1 1 19 38187 1 1 109 LYS HB3 H -2.266 17.564 -4.631 1.00 . A A . 108 LYS HB3 1 1 19 38188 1 1 109 LYS HD2 H -1.743 19.821 -4.023 1.00 . A A . 108 LYS HD2 1 1 19 38189 1 1 109 LYS HD3 H -2.536 20.579 -2.647 1.00 . A A . 108 LYS HD3 1 1 19 38190 1 1 109 LYS HE2 H -0.192 20.533 -2.203 1.00 . A A . 108 LYS HE2 1 1 19 38191 1 1 109 LYS HE3 H -0.963 19.354 -1.149 1.00 . A A . 108 LYS HE3 1 1 19 38192 1 1 109 LYS HG2 H -3.889 18.741 -3.207 1.00 . A A . 108 LYS HG2 1 1 19 38193 1 1 109 LYS HG3 H -2.979 18.227 -1.788 1.00 . A A . 108 LYS HG3 1 1 19 38194 1 1 109 LYS HZ1 H 0.307 18.610 -3.726 1.00 . A A . 108 LYS HZ1 1 1 19 38195 1 1 109 LYS HZ2 H -0.162 17.577 -2.460 1.00 . A A . 108 LYS HZ2 1 1 19 38196 1 1 109 LYS HZ3 H 1.154 18.630 -2.255 1.00 . A A . 108 LYS HZ3 1 1 19 38197 1 1 109 LYS N N -3.536 15.676 -2.161 1.00 . A A . 108 LYS N 1 1 19 38198 1 1 109 LYS NZ N 0.210 18.527 -2.690 1.00 . A A . 108 LYS NZ 1 1 19 38199 1 1 109 LYS O O -2.898 14.795 -5.544 1.00 . A A . 108 LYS O 1 1 19 38200 1 1 110 PHE C C -2.372 11.962 -4.881 1.00 . A A . 109 PHE C 1 1 19 38201 1 1 110 PHE CA C -1.321 12.887 -4.269 1.00 . A A . 109 PHE CA 1 1 19 38202 1 1 110 PHE CB C -0.476 12.125 -3.241 1.00 . A A . 109 PHE CB 1 1 19 38203 1 1 110 PHE CD1 C 1.217 10.951 -4.677 1.00 . A A . 109 PHE CD1 1 1 19 38204 1 1 110 PHE CD2 C -0.297 9.625 -3.399 1.00 . A A . 109 PHE CD2 1 1 19 38205 1 1 110 PHE CE1 C 1.804 9.804 -5.177 1.00 . A A . 109 PHE CE1 1 1 19 38206 1 1 110 PHE CE2 C 0.286 8.474 -3.896 1.00 . A A . 109 PHE CE2 1 1 19 38207 1 1 110 PHE CG C 0.162 10.876 -3.783 1.00 . A A . 109 PHE CG 1 1 19 38208 1 1 110 PHE CZ C 1.337 8.563 -4.787 1.00 . A A . 109 PHE CZ 1 1 19 38209 1 1 110 PHE H H -1.805 14.206 -2.688 1.00 . A A . 109 PHE H 1 1 19 38210 1 1 110 PHE HA H -0.674 13.244 -5.057 1.00 . A A . 109 PHE HA 1 1 19 38211 1 1 110 PHE HB2 H 0.314 12.771 -2.886 1.00 . A A . 109 PHE HB2 1 1 19 38212 1 1 110 PHE HB3 H -1.103 11.843 -2.409 1.00 . A A . 109 PHE HB3 1 1 19 38213 1 1 110 PHE HD1 H 1.584 11.919 -4.983 1.00 . A A . 109 PHE HD1 1 1 19 38214 1 1 110 PHE HD2 H -1.118 9.554 -2.704 1.00 . A A . 109 PHE HD2 1 1 19 38215 1 1 110 PHE HE1 H 2.626 9.876 -5.872 1.00 . A A . 109 PHE HE1 1 1 19 38216 1 1 110 PHE HE2 H -0.082 7.505 -3.589 1.00 . A A . 109 PHE HE2 1 1 19 38217 1 1 110 PHE HZ H 1.793 7.665 -5.178 1.00 . A A . 109 PHE HZ 1 1 19 38218 1 1 110 PHE N N -1.945 14.048 -3.646 1.00 . A A . 109 PHE N 1 1 19 38219 1 1 110 PHE O O -2.258 11.566 -6.041 1.00 . A A . 109 PHE O 1 1 19 38220 1 1 111 PHE C C -5.257 11.385 -5.702 1.00 . A A . 110 PHE C 1 1 19 38221 1 1 111 PHE CA C -4.471 10.751 -4.559 1.00 . A A . 110 PHE CA 1 1 19 38222 1 1 111 PHE CB C -5.424 10.419 -3.408 1.00 . A A . 110 PHE CB 1 1 19 38223 1 1 111 PHE CD1 C -4.711 8.278 -2.314 1.00 . A A . 110 PHE CD1 1 1 19 38224 1 1 111 PHE CD2 C -4.262 10.331 -1.187 1.00 . A A . 110 PHE CD2 1 1 19 38225 1 1 111 PHE CE1 C -4.130 7.576 -1.278 1.00 . A A . 110 PHE CE1 1 1 19 38226 1 1 111 PHE CE2 C -3.680 9.633 -0.145 1.00 . A A . 110 PHE CE2 1 1 19 38227 1 1 111 PHE CG C -4.784 9.662 -2.281 1.00 . A A . 110 PHE CG 1 1 19 38228 1 1 111 PHE CZ C -3.613 8.253 -0.191 1.00 . A A . 110 PHE CZ 1 1 19 38229 1 1 111 PHE H H -3.455 12.022 -3.199 1.00 . A A . 110 PHE H 1 1 19 38230 1 1 111 PHE HA H -4.013 9.840 -4.912 1.00 . A A . 110 PHE HA 1 1 19 38231 1 1 111 PHE HB2 H -5.819 11.338 -3.002 1.00 . A A . 110 PHE HB2 1 1 19 38232 1 1 111 PHE HB3 H -6.240 9.822 -3.787 1.00 . A A . 110 PHE HB3 1 1 19 38233 1 1 111 PHE HD1 H -5.114 7.748 -3.162 1.00 . A A . 110 PHE HD1 1 1 19 38234 1 1 111 PHE HD2 H -4.313 11.408 -1.150 1.00 . A A . 110 PHE HD2 1 1 19 38235 1 1 111 PHE HE1 H -4.080 6.498 -1.317 1.00 . A A . 110 PHE HE1 1 1 19 38236 1 1 111 PHE HE2 H -3.276 10.165 0.704 1.00 . A A . 110 PHE HE2 1 1 19 38237 1 1 111 PHE HZ H -3.159 7.706 0.621 1.00 . A A . 110 PHE HZ 1 1 19 38238 1 1 111 PHE N N -3.405 11.644 -4.102 1.00 . A A . 110 PHE N 1 1 19 38239 1 1 111 PHE O O -5.830 10.695 -6.545 1.00 . A A . 110 PHE O 1 1 19 38240 1 1 112 GLU C C -5.182 13.538 -8.019 1.00 . A A . 111 GLU C 1 1 19 38241 1 1 112 GLU CA C -5.981 13.467 -6.716 1.00 . A A . 111 GLU CA 1 1 19 38242 1 1 112 GLU CB C -6.216 14.862 -6.156 1.00 . A A . 111 GLU CB 1 1 19 38243 1 1 112 GLU CD C -7.459 17.029 -6.314 1.00 . A A . 111 GLU CD 1 1 19 38244 1 1 112 GLU CG C -7.153 15.704 -6.977 1.00 . A A . 111 GLU CG 1 1 19 38245 1 1 112 GLU H H -4.791 13.195 -5.023 1.00 . A A . 111 GLU H 1 1 19 38246 1 1 112 GLU HA H -6.931 12.990 -6.900 1.00 . A A . 111 GLU HA 1 1 19 38247 1 1 112 GLU HB2 H -6.621 14.771 -5.163 1.00 . A A . 111 GLU HB2 1 1 19 38248 1 1 112 GLU HB3 H -5.267 15.374 -6.097 1.00 . A A . 111 GLU HB3 1 1 19 38249 1 1 112 GLU HG2 H -6.694 15.889 -7.934 1.00 . A A . 111 GLU HG2 1 1 19 38250 1 1 112 GLU HG3 H -8.073 15.158 -7.115 1.00 . A A . 111 GLU HG3 1 1 19 38251 1 1 112 GLU N N -5.269 12.706 -5.718 1.00 . A A . 111 GLU N 1 1 19 38252 1 1 112 GLU O O -5.746 13.667 -9.106 1.00 . A A . 111 GLU O 1 1 19 38253 1 1 112 GLU OE1 O -6.642 17.965 -6.439 1.00 . A A . 111 GLU OE1 1 1 19 38254 1 1 112 GLU OE2 O -8.507 17.130 -5.646 1.00 . A A . 111 GLU OE2 1 1 19 38255 1 1 113 ALA C C -2.689 12.178 -9.667 1.00 . A A . 112 ALA C 1 1 19 38256 1 1 113 ALA CA C -2.967 13.543 -9.040 1.00 . A A . 112 ALA CA 1 1 19 38257 1 1 113 ALA CB C -1.659 14.213 -8.631 1.00 . A A . 112 ALA CB 1 1 19 38258 1 1 113 ALA H H -3.487 13.303 -6.996 1.00 . A A . 112 ALA H 1 1 19 38259 1 1 113 ALA HA H -3.444 14.171 -9.778 1.00 . A A . 112 ALA HA 1 1 19 38260 1 1 113 ALA HB1 H -1.865 15.189 -8.218 1.00 . A A . 112 ALA HB1 1 1 19 38261 1 1 113 ALA HB2 H -1.022 14.316 -9.498 1.00 . A A . 112 ALA HB2 1 1 19 38262 1 1 113 ALA HB3 H -1.160 13.606 -7.889 1.00 . A A . 112 ALA HB3 1 1 19 38263 1 1 113 ALA N N -3.866 13.441 -7.892 1.00 . A A . 112 ALA N 1 1 19 38264 1 1 113 ALA O O -2.630 12.055 -10.890 1.00 . A A . 112 ALA O 1 1 19 38265 1 1 114 VAL C C -3.368 9.195 -10.059 1.00 . A A . 113 VAL C 1 1 19 38266 1 1 114 VAL CA C -2.186 9.822 -9.314 1.00 . A A . 113 VAL CA 1 1 19 38267 1 1 114 VAL CB C -1.720 8.897 -8.160 1.00 . A A . 113 VAL CB 1 1 19 38268 1 1 114 VAL CG1 C -2.840 8.642 -7.162 1.00 . A A . 113 VAL CG1 1 1 19 38269 1 1 114 VAL CG2 C -1.166 7.589 -8.704 1.00 . A A . 113 VAL CG2 1 1 19 38270 1 1 114 VAL H H -2.617 11.306 -7.863 1.00 . A A . 113 VAL H 1 1 19 38271 1 1 114 VAL HA H -1.363 9.925 -10.010 1.00 . A A . 113 VAL HA 1 1 19 38272 1 1 114 VAL HB H -0.922 9.401 -7.635 1.00 . A A . 113 VAL HB 1 1 19 38273 1 1 114 VAL HG11 H -3.675 8.181 -7.667 1.00 . A A . 113 VAL HG11 1 1 19 38274 1 1 114 VAL HG12 H -3.156 9.581 -6.729 1.00 . A A . 113 VAL HG12 1 1 19 38275 1 1 114 VAL HG13 H -2.484 7.987 -6.381 1.00 . A A . 113 VAL HG13 1 1 19 38276 1 1 114 VAL HG21 H -0.799 6.986 -7.887 1.00 . A A . 113 VAL HG21 1 1 19 38277 1 1 114 VAL HG22 H -0.358 7.798 -9.389 1.00 . A A . 113 VAL HG22 1 1 19 38278 1 1 114 VAL HG23 H -1.947 7.055 -9.223 1.00 . A A . 113 VAL HG23 1 1 19 38279 1 1 114 VAL N N -2.517 11.159 -8.830 1.00 . A A . 113 VAL N 1 1 19 38280 1 1 114 VAL O O -4.515 9.276 -9.614 1.00 . A A . 113 VAL O 1 1 19 38281 1 1 115 LYS C C -3.876 6.521 -12.259 1.00 . A A . 114 LYS C 1 1 19 38282 1 1 115 LYS CA C -4.126 8.008 -12.044 1.00 . A A . 114 LYS CA 1 1 19 38283 1 1 115 LYS CB C -4.188 8.715 -13.401 1.00 . A A . 114 LYS CB 1 1 19 38284 1 1 115 LYS CD C -5.592 10.616 -12.542 1.00 . A A . 114 LYS CD 1 1 19 38285 1 1 115 LYS CE C -5.638 12.113 -12.290 1.00 . A A . 114 LYS CE 1 1 19 38286 1 1 115 LYS CG C -4.338 10.225 -13.302 1.00 . A A . 114 LYS CG 1 1 19 38287 1 1 115 LYS H H -2.151 8.535 -11.501 1.00 . A A . 114 LYS H 1 1 19 38288 1 1 115 LYS HA H -5.071 8.134 -11.539 1.00 . A A . 114 LYS HA 1 1 19 38289 1 1 115 LYS HB2 H -3.280 8.501 -13.949 1.00 . A A . 114 LYS HB2 1 1 19 38290 1 1 115 LYS HB3 H -5.029 8.329 -13.956 1.00 . A A . 114 LYS HB3 1 1 19 38291 1 1 115 LYS HD2 H -6.456 10.331 -13.122 1.00 . A A . 114 LYS HD2 1 1 19 38292 1 1 115 LYS HD3 H -5.604 10.099 -11.592 1.00 . A A . 114 LYS HD3 1 1 19 38293 1 1 115 LYS HE2 H -4.739 12.405 -11.769 1.00 . A A . 114 LYS HE2 1 1 19 38294 1 1 115 LYS HE3 H -5.683 12.623 -13.241 1.00 . A A . 114 LYS HE3 1 1 19 38295 1 1 115 LYS HG2 H -3.477 10.629 -12.788 1.00 . A A . 114 LYS HG2 1 1 19 38296 1 1 115 LYS HG3 H -4.390 10.636 -14.299 1.00 . A A . 114 LYS HG3 1 1 19 38297 1 1 115 LYS HZ1 H -6.836 11.957 -10.586 1.00 . A A . 114 LYS HZ1 1 1 19 38298 1 1 115 LYS HZ2 H -7.695 12.327 -12.004 1.00 . A A . 114 LYS HZ2 1 1 19 38299 1 1 115 LYS HZ3 H -6.764 13.519 -11.241 1.00 . A A . 114 LYS HZ3 1 1 19 38300 1 1 115 LYS N N -3.085 8.592 -11.209 1.00 . A A . 114 LYS N 1 1 19 38301 1 1 115 LYS NZ N -6.816 12.505 -11.474 1.00 . A A . 114 LYS NZ 1 1 19 38302 1 1 115 LYS O O -2.735 6.060 -12.229 1.00 . A A . 114 LYS O 1 1 19 38303 1 1 116 THR C C -4.312 4.178 -14.194 1.00 . A A . 115 THR C 1 1 19 38304 1 1 116 THR CA C -4.841 4.363 -12.776 1.00 . A A . 115 THR CA 1 1 19 38305 1 1 116 THR CB C -6.204 3.668 -12.627 1.00 . A A . 115 THR CB 1 1 19 38306 1 1 116 THR CG2 C -6.101 2.176 -12.902 1.00 . A A . 115 THR CG2 1 1 19 38307 1 1 116 THR H H -5.835 6.182 -12.401 1.00 . A A . 115 THR H 1 1 19 38308 1 1 116 THR HA H -4.149 3.915 -12.079 1.00 . A A . 115 THR HA 1 1 19 38309 1 1 116 THR HB H -6.894 4.103 -13.336 1.00 . A A . 115 THR HB 1 1 19 38310 1 1 116 THR HG1 H -7.601 3.516 -11.235 1.00 . A A . 115 THR HG1 1 1 19 38311 1 1 116 THR HG21 H -7.080 1.727 -12.821 1.00 . A A . 115 THR HG21 1 1 19 38312 1 1 116 THR HG22 H -5.439 1.722 -12.180 1.00 . A A . 115 THR HG22 1 1 19 38313 1 1 116 THR HG23 H -5.711 2.017 -13.898 1.00 . A A . 115 THR HG23 1 1 19 38314 1 1 116 THR N N -4.948 5.775 -12.464 1.00 . A A . 115 THR N 1 1 19 38315 1 1 116 THR O O -4.870 4.714 -15.153 1.00 . A A . 115 THR O 1 1 19 38316 1 1 116 THR OG1 O -6.702 3.875 -11.299 1.00 . A A . 115 THR OG1 1 1 19 38317 1 1 117 GLY C C -1.429 4.174 -15.808 1.00 . A A . 116 GLY C 1 1 19 38318 1 1 117 GLY CA C -2.601 3.241 -15.604 1.00 . A A . 116 GLY CA 1 1 19 38319 1 1 117 GLY H H -2.846 3.004 -13.516 1.00 . A A . 116 GLY H 1 1 19 38320 1 1 117 GLY HA2 H -2.255 2.221 -15.678 1.00 . A A . 116 GLY HA2 1 1 19 38321 1 1 117 GLY HA3 H -3.331 3.423 -16.379 1.00 . A A . 116 GLY HA3 1 1 19 38322 1 1 117 GLY N N -3.226 3.435 -14.315 1.00 . A A . 116 GLY N 1 1 19 38323 1 1 117 GLY O O -0.892 4.278 -16.908 1.00 . A A . 116 GLY O 1 1 19 38324 1 1 118 ASP C C 1.345 5.067 -14.258 1.00 . A A . 117 ASP C 1 1 19 38325 1 1 118 ASP CA C 0.098 5.769 -14.802 1.00 . A A . 117 ASP CA 1 1 19 38326 1 1 118 ASP CB C -0.205 7.046 -14.015 1.00 . A A . 117 ASP CB 1 1 19 38327 1 1 118 ASP CG C 0.707 8.189 -14.407 1.00 . A A . 117 ASP CG 1 1 19 38328 1 1 118 ASP H H -1.525 4.759 -13.899 1.00 . A A . 117 ASP H 1 1 19 38329 1 1 118 ASP HA H 0.266 6.022 -15.840 1.00 . A A . 117 ASP HA 1 1 19 38330 1 1 118 ASP HB2 H -1.227 7.343 -14.202 1.00 . A A . 117 ASP HB2 1 1 19 38331 1 1 118 ASP HB3 H -0.077 6.851 -12.961 1.00 . A A . 117 ASP HB3 1 1 19 38332 1 1 118 ASP N N -1.038 4.863 -14.744 1.00 . A A . 117 ASP N 1 1 19 38333 1 1 118 ASP O O 1.262 3.922 -13.806 1.00 . A A . 117 ASP O 1 1 19 38334 1 1 118 ASP OD1 O 1.784 8.318 -13.802 1.00 . A A . 117 ASP OD1 1 1 19 38335 1 1 118 ASP OD2 O 0.343 8.957 -15.327 1.00 . A A . 117 ASP OD2 1 1 19 38336 1 1 119 ARG C C 4.370 5.723 -12.703 1.00 . A A . 118 ARG C 1 1 19 38337 1 1 119 ARG CA C 3.748 5.094 -13.940 1.00 . A A . 118 ARG CA 1 1 19 38338 1 1 119 ARG CB C 4.725 5.169 -15.106 1.00 . A A . 118 ARG CB 1 1 19 38339 1 1 119 ARG CD C 7.234 5.250 -15.097 1.00 . A A . 118 ARG CD 1 1 19 38340 1 1 119 ARG CG C 6.006 4.381 -14.890 1.00 . A A . 118 ARG CG 1 1 19 38341 1 1 119 ARG CZ C 8.519 6.903 -13.790 1.00 . A A . 118 ARG CZ 1 1 19 38342 1 1 119 ARG H H 2.481 6.697 -14.524 1.00 . A A . 118 ARG H 1 1 19 38343 1 1 119 ARG HA H 3.538 4.057 -13.730 1.00 . A A . 118 ARG HA 1 1 19 38344 1 1 119 ARG HB2 H 4.237 4.779 -15.982 1.00 . A A . 118 ARG HB2 1 1 19 38345 1 1 119 ARG HB3 H 4.986 6.202 -15.278 1.00 . A A . 118 ARG HB3 1 1 19 38346 1 1 119 ARG HD2 H 8.109 4.617 -15.105 1.00 . A A . 118 ARG HD2 1 1 19 38347 1 1 119 ARG HD3 H 7.146 5.753 -16.048 1.00 . A A . 118 ARG HD3 1 1 19 38348 1 1 119 ARG HE H 6.592 6.436 -13.479 1.00 . A A . 118 ARG HE 1 1 19 38349 1 1 119 ARG HG2 H 6.015 3.993 -13.882 1.00 . A A . 118 ARG HG2 1 1 19 38350 1 1 119 ARG HG3 H 6.033 3.561 -15.594 1.00 . A A . 118 ARG HG3 1 1 19 38351 1 1 119 ARG HH11 H 9.554 6.054 -15.323 1.00 . A A . 118 ARG HH11 1 1 19 38352 1 1 119 ARG HH12 H 10.437 7.210 -14.374 1.00 . A A . 118 ARG HH12 1 1 19 38353 1 1 119 ARG HH21 H 7.782 7.910 -12.188 1.00 . A A . 118 ARG HH21 1 1 19 38354 1 1 119 ARG HH22 H 9.447 8.255 -12.581 1.00 . A A . 118 ARG HH22 1 1 19 38355 1 1 119 ARG N N 2.489 5.736 -14.293 1.00 . A A . 118 ARG N 1 1 19 38356 1 1 119 ARG NE N 7.383 6.252 -14.042 1.00 . A A . 118 ARG NE 1 1 19 38357 1 1 119 ARG NH1 N 9.589 6.706 -14.553 1.00 . A A . 118 ARG NH1 1 1 19 38358 1 1 119 ARG NH2 N 8.584 7.756 -12.773 1.00 . A A . 118 ARG NH2 1 1 19 38359 1 1 119 ARG O O 4.824 6.871 -12.725 1.00 . A A . 118 ARG O 1 1 19 38360 1 1 120 VAL C C 6.275 4.672 -10.052 1.00 . A A . 119 VAL C 1 1 19 38361 1 1 120 VAL CA C 4.982 5.408 -10.380 1.00 . A A . 119 VAL CA 1 1 19 38362 1 1 120 VAL CB C 3.988 5.205 -9.214 1.00 . A A . 119 VAL CB 1 1 19 38363 1 1 120 VAL CG1 C 4.545 5.780 -7.919 1.00 . A A . 119 VAL CG1 1 1 19 38364 1 1 120 VAL CG2 C 2.642 5.829 -9.542 1.00 . A A . 119 VAL CG2 1 1 19 38365 1 1 120 VAL H H 4.106 4.022 -11.716 1.00 . A A . 119 VAL H 1 1 19 38366 1 1 120 VAL HA H 5.190 6.463 -10.472 1.00 . A A . 119 VAL HA 1 1 19 38367 1 1 120 VAL HB H 3.842 4.144 -9.075 1.00 . A A . 119 VAL HB 1 1 19 38368 1 1 120 VAL HG11 H 4.716 6.839 -8.041 1.00 . A A . 119 VAL HG11 1 1 19 38369 1 1 120 VAL HG12 H 5.478 5.291 -7.678 1.00 . A A . 119 VAL HG12 1 1 19 38370 1 1 120 VAL HG13 H 3.838 5.620 -7.118 1.00 . A A . 119 VAL HG13 1 1 19 38371 1 1 120 VAL HG21 H 1.944 5.628 -8.741 1.00 . A A . 119 VAL HG21 1 1 19 38372 1 1 120 VAL HG22 H 2.267 5.408 -10.462 1.00 . A A . 119 VAL HG22 1 1 19 38373 1 1 120 VAL HG23 H 2.761 6.895 -9.656 1.00 . A A . 119 VAL HG23 1 1 19 38374 1 1 120 VAL N N 4.432 4.942 -11.643 1.00 . A A . 119 VAL N 1 1 19 38375 1 1 120 VAL O O 6.324 3.441 -10.085 1.00 . A A . 119 VAL O 1 1 19 38376 1 1 121 VAL C C 8.790 5.298 -7.828 1.00 . A A . 120 VAL C 1 1 19 38377 1 1 121 VAL CA C 8.566 4.854 -9.267 1.00 . A A . 120 VAL CA 1 1 19 38378 1 1 121 VAL CB C 9.780 5.246 -10.139 1.00 . A A . 120 VAL CB 1 1 19 38379 1 1 121 VAL CG1 C 11.083 4.793 -9.499 1.00 . A A . 120 VAL CG1 1 1 19 38380 1 1 121 VAL CG2 C 9.645 4.648 -11.529 1.00 . A A . 120 VAL CG2 1 1 19 38381 1 1 121 VAL H H 7.258 6.402 -9.875 1.00 . A A . 120 VAL H 1 1 19 38382 1 1 121 VAL HA H 8.464 3.779 -9.287 1.00 . A A . 120 VAL HA 1 1 19 38383 1 1 121 VAL HB H 9.802 6.321 -10.233 1.00 . A A . 120 VAL HB 1 1 19 38384 1 1 121 VAL HG11 H 11.089 3.717 -9.417 1.00 . A A . 120 VAL HG11 1 1 19 38385 1 1 121 VAL HG12 H 11.172 5.231 -8.516 1.00 . A A . 120 VAL HG12 1 1 19 38386 1 1 121 VAL HG13 H 11.913 5.112 -10.112 1.00 . A A . 120 VAL HG13 1 1 19 38387 1 1 121 VAL HG21 H 9.610 3.573 -11.457 1.00 . A A . 120 VAL HG21 1 1 19 38388 1 1 121 VAL HG22 H 10.494 4.942 -12.131 1.00 . A A . 120 VAL HG22 1 1 19 38389 1 1 121 VAL HG23 H 8.737 5.010 -11.989 1.00 . A A . 120 VAL HG23 1 1 19 38390 1 1 121 VAL N N 7.323 5.428 -9.762 1.00 . A A . 120 VAL N 1 1 19 38391 1 1 121 VAL O O 8.911 6.492 -7.545 1.00 . A A . 120 VAL O 1 1 19 38392 1 1 122 VAL C C 10.274 4.244 -4.962 1.00 . A A . 121 VAL C 1 1 19 38393 1 1 122 VAL CA C 8.906 4.629 -5.504 1.00 . A A . 121 VAL CA 1 1 19 38394 1 1 122 VAL CB C 7.823 3.869 -4.706 1.00 . A A . 121 VAL CB 1 1 19 38395 1 1 122 VAL CG1 C 7.857 4.256 -3.232 1.00 . A A . 121 VAL CG1 1 1 19 38396 1 1 122 VAL CG2 C 6.444 4.113 -5.296 1.00 . A A . 121 VAL CG2 1 1 19 38397 1 1 122 VAL H H 8.783 3.398 -7.220 1.00 . A A . 121 VAL H 1 1 19 38398 1 1 122 VAL HA H 8.752 5.691 -5.364 1.00 . A A . 121 VAL HA 1 1 19 38399 1 1 122 VAL HB H 8.036 2.811 -4.779 1.00 . A A . 121 VAL HB 1 1 19 38400 1 1 122 VAL HG11 H 8.815 3.988 -2.810 1.00 . A A . 121 VAL HG11 1 1 19 38401 1 1 122 VAL HG12 H 7.073 3.734 -2.703 1.00 . A A . 121 VAL HG12 1 1 19 38402 1 1 122 VAL HG13 H 7.709 5.320 -3.136 1.00 . A A . 121 VAL HG13 1 1 19 38403 1 1 122 VAL HG21 H 6.240 5.172 -5.306 1.00 . A A . 121 VAL HG21 1 1 19 38404 1 1 122 VAL HG22 H 5.701 3.609 -4.696 1.00 . A A . 121 VAL HG22 1 1 19 38405 1 1 122 VAL HG23 H 6.411 3.730 -6.306 1.00 . A A . 121 VAL HG23 1 1 19 38406 1 1 122 VAL N N 8.814 4.337 -6.924 1.00 . A A . 121 VAL N 1 1 19 38407 1 1 122 VAL O O 10.701 3.103 -5.100 1.00 . A A . 121 VAL O 1 1 19 38408 1 1 123 ASN C C 11.907 4.947 -2.149 1.00 . A A . 122 ASN C 1 1 19 38409 1 1 123 ASN CA C 12.190 4.868 -3.641 1.00 . A A . 122 ASN CA 1 1 19 38410 1 1 123 ASN CB C 13.338 5.807 -4.020 1.00 . A A . 122 ASN CB 1 1 19 38411 1 1 123 ASN CG C 14.669 5.321 -3.473 1.00 . A A . 122 ASN CG 1 1 19 38412 1 1 123 ASN H H 10.643 6.118 -4.374 1.00 . A A . 122 ASN H 1 1 19 38413 1 1 123 ASN HA H 12.466 3.848 -3.894 1.00 . A A . 122 ASN HA 1 1 19 38414 1 1 123 ASN HB2 H 13.407 5.865 -5.098 1.00 . A A . 122 ASN HB2 1 1 19 38415 1 1 123 ASN HB3 H 13.140 6.791 -3.623 1.00 . A A . 122 ASN HB3 1 1 19 38416 1 1 123 ASN HD21 H 15.355 7.191 -3.355 1.00 . A A . 122 ASN HD21 1 1 19 38417 1 1 123 ASN HD22 H 16.446 5.943 -2.847 1.00 . A A . 122 ASN HD22 1 1 19 38418 1 1 123 ASN N N 10.967 5.188 -4.356 1.00 . A A . 122 ASN N 1 1 19 38419 1 1 123 ASN ND2 N 15.579 6.239 -3.195 1.00 . A A . 122 ASN ND2 1 1 19 38420 1 1 123 ASN O O 11.936 6.027 -1.555 1.00 . A A . 122 ASN O 1 1 19 38421 1 1 123 ASN OD1 O 14.880 4.121 -3.306 1.00 . A A . 122 ASN OD1 1 1 19 38422 1 1 124 ALA C C 12.270 4.039 0.802 1.00 . A A . 123 ALA C 1 1 19 38423 1 1 124 ALA CA C 11.144 3.742 -0.178 1.00 . A A . 123 ALA CA 1 1 19 38424 1 1 124 ALA CB C 10.533 2.383 0.116 1.00 . A A . 123 ALA CB 1 1 19 38425 1 1 124 ALA H H 11.687 2.970 -2.070 1.00 . A A . 123 ALA H 1 1 19 38426 1 1 124 ALA HA H 10.373 4.486 -0.053 1.00 . A A . 123 ALA HA 1 1 19 38427 1 1 124 ALA HB1 H 9.730 2.191 -0.580 1.00 . A A . 123 ALA HB1 1 1 19 38428 1 1 124 ALA HB2 H 10.144 2.375 1.124 1.00 . A A . 123 ALA HB2 1 1 19 38429 1 1 124 ALA HB3 H 11.288 1.619 0.015 1.00 . A A . 123 ALA HB3 1 1 19 38430 1 1 124 ALA N N 11.596 3.804 -1.562 1.00 . A A . 123 ALA N 1 1 19 38431 1 1 124 ALA O O 12.014 4.386 1.949 1.00 . A A . 123 ALA O 1 1 19 38432 1 1 125 ASP C C 14.645 5.666 1.613 1.00 . A A . 124 ASP C 1 1 19 38433 1 1 125 ASP CA C 14.663 4.199 1.204 1.00 . A A . 124 ASP CA 1 1 19 38434 1 1 125 ASP CB C 15.979 3.868 0.496 1.00 . A A . 124 ASP CB 1 1 19 38435 1 1 125 ASP CG C 17.152 3.849 1.460 1.00 . A A . 124 ASP CG 1 1 19 38436 1 1 125 ASP H H 13.661 3.596 -0.572 1.00 . A A . 124 ASP H 1 1 19 38437 1 1 125 ASP HA H 14.575 3.589 2.091 1.00 . A A . 124 ASP HA 1 1 19 38438 1 1 125 ASP HB2 H 15.900 2.895 0.032 1.00 . A A . 124 ASP HB2 1 1 19 38439 1 1 125 ASP HB3 H 16.171 4.611 -0.263 1.00 . A A . 124 ASP HB3 1 1 19 38440 1 1 125 ASP N N 13.514 3.906 0.349 1.00 . A A . 124 ASP N 1 1 19 38441 1 1 125 ASP O O 14.985 6.015 2.743 1.00 . A A . 124 ASP O 1 1 19 38442 1 1 125 ASP OD1 O 17.350 2.820 2.133 1.00 . A A . 124 ASP OD1 1 1 19 38443 1 1 125 ASP OD2 O 17.869 4.863 1.567 1.00 . A A . 124 ASP OD2 1 1 19 38444 1 1 126 GLU C C 12.647 8.181 1.491 1.00 . A A . 125 GLU C 1 1 19 38445 1 1 126 GLU CA C 14.053 7.937 0.968 1.00 . A A . 125 GLU CA 1 1 19 38446 1 1 126 GLU CB C 14.245 8.784 -0.293 1.00 . A A . 125 GLU CB 1 1 19 38447 1 1 126 GLU CD C 15.722 9.525 -2.181 1.00 . A A . 125 GLU CD 1 1 19 38448 1 1 126 GLU CG C 15.632 8.720 -0.901 1.00 . A A . 125 GLU CG 1 1 19 38449 1 1 126 GLU H H 14.061 6.191 -0.223 1.00 . A A . 125 GLU H 1 1 19 38450 1 1 126 GLU HA H 14.772 8.234 1.716 1.00 . A A . 125 GLU HA 1 1 19 38451 1 1 126 GLU HB2 H 13.537 8.455 -1.039 1.00 . A A . 125 GLU HB2 1 1 19 38452 1 1 126 GLU HB3 H 14.033 9.815 -0.047 1.00 . A A . 125 GLU HB3 1 1 19 38453 1 1 126 GLU HG2 H 16.344 9.115 -0.190 1.00 . A A . 125 GLU HG2 1 1 19 38454 1 1 126 GLU HG3 H 15.873 7.690 -1.121 1.00 . A A . 125 GLU HG3 1 1 19 38455 1 1 126 GLU N N 14.240 6.522 0.681 1.00 . A A . 125 GLU N 1 1 19 38456 1 1 126 GLU O O 12.431 8.998 2.388 1.00 . A A . 125 GLU O 1 1 19 38457 1 1 126 GLU OE1 O 15.892 10.761 -2.105 1.00 . A A . 125 GLU OE1 1 1 19 38458 1 1 126 GLU OE2 O 15.603 8.932 -3.271 1.00 . A A . 125 GLU OE2 1 1 19 38459 1 1 127 GLY C C 9.857 8.747 0.079 1.00 . A A . 126 GLY C 1 1 19 38460 1 1 127 GLY CA C 10.301 7.750 1.123 1.00 . A A . 126 GLY CA 1 1 19 38461 1 1 127 GLY H H 11.956 6.677 0.377 1.00 . A A . 126 GLY H 1 1 19 38462 1 1 127 GLY HA2 H 9.718 6.843 1.032 1.00 . A A . 126 GLY HA2 1 1 19 38463 1 1 127 GLY HA3 H 10.155 8.176 2.104 1.00 . A A . 126 GLY HA3 1 1 19 38464 1 1 127 GLY N N 11.698 7.442 0.933 1.00 . A A . 126 GLY N 1 1 19 38465 1 1 127 GLY O O 9.326 9.803 0.392 1.00 . A A . 126 GLY O 1 1 19 38466 1 1 128 TYR C C 9.239 8.680 -3.446 1.00 . A A . 127 TYR C 1 1 19 38467 1 1 128 TYR CA C 9.932 9.347 -2.268 1.00 . A A . 127 TYR CA 1 1 19 38468 1 1 128 TYR CB C 11.313 9.866 -2.683 1.00 . A A . 127 TYR CB 1 1 19 38469 1 1 128 TYR CD1 C 11.067 12.277 -3.383 1.00 . A A . 127 TYR CD1 1 1 19 38470 1 1 128 TYR CD2 C 11.531 10.656 -5.069 1.00 . A A . 127 TYR CD2 1 1 19 38471 1 1 128 TYR CE1 C 11.072 13.277 -4.335 1.00 . A A . 127 TYR CE1 1 1 19 38472 1 1 128 TYR CE2 C 11.534 11.650 -6.028 1.00 . A A . 127 TYR CE2 1 1 19 38473 1 1 128 TYR CG C 11.297 10.953 -3.732 1.00 . A A . 127 TYR CG 1 1 19 38474 1 1 128 TYR CZ C 11.305 12.960 -5.655 1.00 . A A . 127 TYR CZ 1 1 19 38475 1 1 128 TYR H H 10.373 7.486 -1.379 1.00 . A A . 127 TYR H 1 1 19 38476 1 1 128 TYR HA H 9.332 10.173 -1.919 1.00 . A A . 127 TYR HA 1 1 19 38477 1 1 128 TYR HB2 H 11.813 10.261 -1.812 1.00 . A A . 127 TYR HB2 1 1 19 38478 1 1 128 TYR HB3 H 11.892 9.039 -3.073 1.00 . A A . 127 TYR HB3 1 1 19 38479 1 1 128 TYR HD1 H 10.881 12.523 -2.347 1.00 . A A . 127 TYR HD1 1 1 19 38480 1 1 128 TYR HD2 H 11.708 9.630 -5.355 1.00 . A A . 127 TYR HD2 1 1 19 38481 1 1 128 TYR HE1 H 10.891 14.300 -4.044 1.00 . A A . 127 TYR HE1 1 1 19 38482 1 1 128 TYR HE2 H 11.717 11.401 -7.063 1.00 . A A . 127 TYR HE2 1 1 19 38483 1 1 128 TYR HH H 11.805 14.713 -6.266 1.00 . A A . 127 TYR HH 1 1 19 38484 1 1 128 TYR N N 10.093 8.404 -1.176 1.00 . A A . 127 TYR N 1 1 19 38485 1 1 128 TYR O O 9.582 7.558 -3.822 1.00 . A A . 127 TYR O 1 1 19 38486 1 1 128 TYR OH O 11.317 13.955 -6.605 1.00 . A A . 127 TYR OH 1 1 19 38487 1 1 129 VAL C C 7.670 9.727 -6.374 1.00 . A A . 128 VAL C 1 1 19 38488 1 1 129 VAL CA C 7.524 8.830 -5.152 1.00 . A A . 128 VAL CA 1 1 19 38489 1 1 129 VAL CB C 6.022 8.645 -4.825 1.00 . A A . 128 VAL CB 1 1 19 38490 1 1 129 VAL CG1 C 5.835 7.603 -3.736 1.00 . A A . 128 VAL CG1 1 1 19 38491 1 1 129 VAL CG2 C 5.382 9.963 -4.411 1.00 . A A . 128 VAL CG2 1 1 19 38492 1 1 129 VAL H H 8.049 10.268 -3.693 1.00 . A A . 128 VAL H 1 1 19 38493 1 1 129 VAL HA H 7.938 7.859 -5.384 1.00 . A A . 128 VAL HA 1 1 19 38494 1 1 129 VAL HB H 5.525 8.294 -5.718 1.00 . A A . 128 VAL HB 1 1 19 38495 1 1 129 VAL HG11 H 6.218 6.655 -4.079 1.00 . A A . 128 VAL HG11 1 1 19 38496 1 1 129 VAL HG12 H 4.784 7.505 -3.506 1.00 . A A . 128 VAL HG12 1 1 19 38497 1 1 129 VAL HG13 H 6.370 7.908 -2.849 1.00 . A A . 128 VAL HG13 1 1 19 38498 1 1 129 VAL HG21 H 4.334 9.804 -4.198 1.00 . A A . 128 VAL HG21 1 1 19 38499 1 1 129 VAL HG22 H 5.481 10.678 -5.213 1.00 . A A . 128 VAL HG22 1 1 19 38500 1 1 129 VAL HG23 H 5.875 10.341 -3.528 1.00 . A A . 128 VAL HG23 1 1 19 38501 1 1 129 VAL N N 8.266 9.368 -4.024 1.00 . A A . 128 VAL N 1 1 19 38502 1 1 129 VAL O O 7.513 10.947 -6.290 1.00 . A A . 128 VAL O 1 1 19 38503 1 1 130 GLU C C 6.907 9.482 -9.646 1.00 . A A . 129 GLU C 1 1 19 38504 1 1 130 GLU CA C 8.072 9.868 -8.750 1.00 . A A . 129 GLU CA 1 1 19 38505 1 1 130 GLU CB C 9.397 9.609 -9.466 1.00 . A A . 129 GLU CB 1 1 19 38506 1 1 130 GLU CD C 10.834 10.080 -11.493 1.00 . A A . 129 GLU CD 1 1 19 38507 1 1 130 GLU CG C 9.548 10.395 -10.758 1.00 . A A . 129 GLU CG 1 1 19 38508 1 1 130 GLU H H 8.203 8.163 -7.504 1.00 . A A . 129 GLU H 1 1 19 38509 1 1 130 GLU HA H 7.997 10.920 -8.515 1.00 . A A . 129 GLU HA 1 1 19 38510 1 1 130 GLU HB2 H 10.209 9.879 -8.807 1.00 . A A . 129 GLU HB2 1 1 19 38511 1 1 130 GLU HB3 H 9.467 8.558 -9.698 1.00 . A A . 129 GLU HB3 1 1 19 38512 1 1 130 GLU HG2 H 8.716 10.160 -11.406 1.00 . A A . 129 GLU HG2 1 1 19 38513 1 1 130 GLU HG3 H 9.535 11.450 -10.527 1.00 . A A . 129 GLU HG3 1 1 19 38514 1 1 130 GLU N N 8.001 9.129 -7.506 1.00 . A A . 129 GLU N 1 1 19 38515 1 1 130 GLU O O 6.874 8.380 -10.208 1.00 . A A . 129 GLU O 1 1 19 38516 1 1 130 GLU OE1 O 11.846 10.762 -11.231 1.00 . A A . 129 GLU OE1 1 1 19 38517 1 1 130 GLU OE2 O 10.828 9.158 -12.338 1.00 . A A . 129 GLU OE2 1 1 19 38518 1 1 131 LEU C C 4.879 10.944 -11.889 1.00 . A A . 130 LEU C 1 1 19 38519 1 1 131 LEU CA C 4.773 10.169 -10.580 1.00 . A A . 130 LEU CA 1 1 19 38520 1 1 131 LEU CB C 3.525 10.602 -9.796 1.00 . A A . 130 LEU CB 1 1 19 38521 1 1 131 LEU CD1 C 1.913 8.955 -10.776 1.00 . A A . 130 LEU CD1 1 1 19 38522 1 1 131 LEU CD2 C 1.063 11.038 -9.704 1.00 . A A . 130 LEU CD2 1 1 19 38523 1 1 131 LEU CG C 2.189 10.423 -10.518 1.00 . A A . 130 LEU CG 1 1 19 38524 1 1 131 LEU H H 6.059 11.252 -9.311 1.00 . A A . 130 LEU H 1 1 19 38525 1 1 131 LEU HA H 4.708 9.114 -10.799 1.00 . A A . 130 LEU HA 1 1 19 38526 1 1 131 LEU HB2 H 3.489 10.029 -8.882 1.00 . A A . 130 LEU HB2 1 1 19 38527 1 1 131 LEU HB3 H 3.630 11.646 -9.541 1.00 . A A . 130 LEU HB3 1 1 19 38528 1 1 131 LEU HD11 H 0.953 8.848 -11.260 1.00 . A A . 130 LEU HD11 1 1 19 38529 1 1 131 LEU HD12 H 1.906 8.418 -9.838 1.00 . A A . 130 LEU HD12 1 1 19 38530 1 1 131 LEU HD13 H 2.685 8.551 -11.414 1.00 . A A . 130 LEU HD13 1 1 19 38531 1 1 131 LEU HD21 H 1.265 12.087 -9.548 1.00 . A A . 130 LEU HD21 1 1 19 38532 1 1 131 LEU HD22 H 0.993 10.538 -8.750 1.00 . A A . 130 LEU HD22 1 1 19 38533 1 1 131 LEU HD23 H 0.132 10.927 -10.238 1.00 . A A . 130 LEU HD23 1 1 19 38534 1 1 131 LEU HG H 2.231 10.931 -11.470 1.00 . A A . 130 LEU HG 1 1 19 38535 1 1 131 LEU N N 5.960 10.394 -9.774 1.00 . A A . 130 LEU N 1 1 19 38536 1 1 131 LEU O O 4.791 12.177 -11.904 1.00 . A A . 130 LEU O 1 1 19 38537 1 1 132 ILE C C 3.909 10.694 -15.038 1.00 . A A . 131 ILE C 1 1 19 38538 1 1 132 ILE CA C 5.200 10.866 -14.282 1.00 . A A . 131 ILE CA 1 1 19 38539 1 1 132 ILE CB C 6.340 10.302 -15.140 1.00 . A A . 131 ILE CB 1 1 19 38540 1 1 132 ILE CD1 C 8.081 11.610 -13.811 1.00 . A A . 131 ILE CD1 1 1 19 38541 1 1 132 ILE CG1 C 7.656 10.268 -14.357 1.00 . A A . 131 ILE CG1 1 1 19 38542 1 1 132 ILE CG2 C 6.496 11.118 -16.415 1.00 . A A . 131 ILE CG2 1 1 19 38543 1 1 132 ILE H H 5.162 9.251 -12.918 1.00 . A A . 131 ILE H 1 1 19 38544 1 1 132 ILE HA H 5.373 11.919 -14.129 1.00 . A A . 131 ILE HA 1 1 19 38545 1 1 132 ILE HB H 6.064 9.306 -15.422 1.00 . A A . 131 ILE HB 1 1 19 38546 1 1 132 ILE HD11 H 9.030 11.510 -13.308 1.00 . A A . 131 ILE HD11 1 1 19 38547 1 1 132 ILE HD12 H 7.337 11.963 -13.110 1.00 . A A . 131 ILE HD12 1 1 19 38548 1 1 132 ILE HD13 H 8.173 12.315 -14.623 1.00 . A A . 131 ILE HD13 1 1 19 38549 1 1 132 ILE HG12 H 7.553 9.592 -13.522 1.00 . A A . 131 ILE HG12 1 1 19 38550 1 1 132 ILE HG13 H 8.442 9.911 -15.007 1.00 . A A . 131 ILE HG13 1 1 19 38551 1 1 132 ILE HG21 H 5.571 11.092 -16.973 1.00 . A A . 131 ILE HG21 1 1 19 38552 1 1 132 ILE HG22 H 7.291 10.701 -17.015 1.00 . A A . 131 ILE HG22 1 1 19 38553 1 1 132 ILE HG23 H 6.735 12.140 -16.160 1.00 . A A . 131 ILE HG23 1 1 19 38554 1 1 132 ILE N N 5.098 10.228 -12.982 1.00 . A A . 131 ILE N 1 1 19 38555 1 1 132 ILE O O 3.575 9.596 -15.472 1.00 . A A . 131 ILE O 1 1 19 38556 1 1 133 GLU C C 2.080 11.380 -17.301 1.00 . A A . 132 GLU C 1 1 19 38557 1 1 133 GLU CA C 1.934 11.844 -15.860 1.00 . A A . 132 GLU CA 1 1 19 38558 1 1 133 GLU CB C 1.382 13.268 -15.777 1.00 . A A . 132 GLU CB 1 1 19 38559 1 1 133 GLU CD C 1.236 15.303 -14.264 1.00 . A A . 132 GLU CD 1 1 19 38560 1 1 133 GLU CG C 1.342 13.795 -14.345 1.00 . A A . 132 GLU CG 1 1 19 38561 1 1 133 GLU H H 3.619 12.630 -14.887 1.00 . A A . 132 GLU H 1 1 19 38562 1 1 133 GLU HA H 1.268 11.172 -15.340 1.00 . A A . 132 GLU HA 1 1 19 38563 1 1 133 GLU HB2 H 2.006 13.923 -16.368 1.00 . A A . 132 GLU HB2 1 1 19 38564 1 1 133 GLU HB3 H 0.377 13.282 -16.172 1.00 . A A . 132 GLU HB3 1 1 19 38565 1 1 133 GLU HG2 H 0.489 13.366 -13.843 1.00 . A A . 132 GLU HG2 1 1 19 38566 1 1 133 GLU HG3 H 2.247 13.486 -13.839 1.00 . A A . 132 GLU HG3 1 1 19 38567 1 1 133 GLU N N 3.225 11.802 -15.203 1.00 . A A . 132 GLU N 1 1 19 38568 1 1 133 GLU O O 2.527 12.136 -18.167 1.00 . A A . 132 GLU O 1 1 19 38569 1 1 133 GLU OE1 O 2.257 15.987 -14.487 1.00 . A A . 132 GLU OE1 1 1 19 38570 1 1 133 GLU OE2 O 0.137 15.811 -13.953 1.00 . A A . 132 GLU OE2 1 1 20 38571 1 1 2 VAL C C 6.253 14.714 -9.304 1.00 . A A . 1 VAL C 1 1 20 38572 1 1 2 VAL CA C 5.613 15.603 -10.359 1.00 . A A . 1 VAL CA 1 1 20 38573 1 1 2 VAL CB C 4.213 16.024 -9.863 1.00 . A A . 1 VAL CB 1 1 20 38574 1 1 2 VAL CG1 C 4.329 16.980 -8.684 1.00 . A A . 1 VAL CG1 1 1 20 38575 1 1 2 VAL CG2 C 3.400 16.655 -10.980 1.00 . A A . 1 VAL CG2 1 1 20 38576 1 1 2 VAL H H 5.085 14.065 -11.719 1.00 . A A . 1 VAL H 1 1 20 38577 1 1 2 VAL HA H 6.213 16.494 -10.477 1.00 . A A . 1 VAL HA 1 1 20 38578 1 1 2 VAL HB H 3.694 15.140 -9.525 1.00 . A A . 1 VAL HB 1 1 20 38579 1 1 2 VAL HG11 H 4.841 17.877 -8.998 1.00 . A A . 1 VAL HG11 1 1 20 38580 1 1 2 VAL HG12 H 4.887 16.506 -7.889 1.00 . A A . 1 VAL HG12 1 1 20 38581 1 1 2 VAL HG13 H 3.342 17.236 -8.330 1.00 . A A . 1 VAL HG13 1 1 20 38582 1 1 2 VAL HG21 H 2.419 16.916 -10.611 1.00 . A A . 1 VAL HG21 1 1 20 38583 1 1 2 VAL HG22 H 3.305 15.955 -11.797 1.00 . A A . 1 VAL HG22 1 1 20 38584 1 1 2 VAL HG23 H 3.901 17.548 -11.328 1.00 . A A . 1 VAL HG23 1 1 20 38585 1 1 2 VAL N N 5.557 14.923 -11.647 1.00 . A A . 1 VAL N 1 1 20 38586 1 1 2 VAL O O 5.904 13.539 -9.167 1.00 . A A . 1 VAL O 1 1 20 38587 1 1 3 LYS C C 7.103 14.969 -6.157 1.00 . A A . 2 LYS C 1 1 20 38588 1 1 3 LYS CA C 7.821 14.603 -7.453 1.00 . A A . 2 LYS CA 1 1 20 38589 1 1 3 LYS CB C 9.297 14.990 -7.354 1.00 . A A . 2 LYS CB 1 1 20 38590 1 1 3 LYS CD C 11.537 15.063 -8.485 1.00 . A A . 2 LYS CD 1 1 20 38591 1 1 3 LYS CE C 12.459 14.390 -9.487 1.00 . A A . 2 LYS CE 1 1 20 38592 1 1 3 LYS CG C 10.161 14.417 -8.466 1.00 . A A . 2 LYS CG 1 1 20 38593 1 1 3 LYS H H 7.502 16.186 -8.816 1.00 . A A . 2 LYS H 1 1 20 38594 1 1 3 LYS HA H 7.741 13.538 -7.615 1.00 . A A . 2 LYS HA 1 1 20 38595 1 1 3 LYS HB2 H 9.375 16.066 -7.385 1.00 . A A . 2 LYS HB2 1 1 20 38596 1 1 3 LYS HB3 H 9.685 14.638 -6.410 1.00 . A A . 2 LYS HB3 1 1 20 38597 1 1 3 LYS HD2 H 11.433 16.104 -8.753 1.00 . A A . 2 LYS HD2 1 1 20 38598 1 1 3 LYS HD3 H 11.974 14.985 -7.500 1.00 . A A . 2 LYS HD3 1 1 20 38599 1 1 3 LYS HE2 H 11.914 14.229 -10.406 1.00 . A A . 2 LYS HE2 1 1 20 38600 1 1 3 LYS HE3 H 13.297 15.041 -9.678 1.00 . A A . 2 LYS HE3 1 1 20 38601 1 1 3 LYS HG2 H 10.274 13.354 -8.311 1.00 . A A . 2 LYS HG2 1 1 20 38602 1 1 3 LYS HG3 H 9.677 14.595 -9.415 1.00 . A A . 2 LYS HG3 1 1 20 38603 1 1 3 LYS HZ1 H 13.650 12.683 -9.668 1.00 . A A . 2 LYS HZ1 1 1 20 38604 1 1 3 LYS HZ2 H 12.183 12.401 -8.877 1.00 . A A . 2 LYS HZ2 1 1 20 38605 1 1 3 LYS HZ3 H 13.441 13.201 -8.073 1.00 . A A . 2 LYS HZ3 1 1 20 38606 1 1 3 LYS N N 7.200 15.279 -8.579 1.00 . A A . 2 LYS N 1 1 20 38607 1 1 3 LYS NZ N 12.965 13.081 -8.994 1.00 . A A . 2 LYS NZ 1 1 20 38608 1 1 3 LYS O O 6.820 16.142 -5.903 1.00 . A A . 2 LYS O 1 1 20 38609 1 1 4 PHE C C 6.970 13.637 -2.927 1.00 . A A . 3 PHE C 1 1 20 38610 1 1 4 PHE CA C 6.128 14.179 -4.076 1.00 . A A . 3 PHE CA 1 1 20 38611 1 1 4 PHE CB C 4.752 13.506 -4.078 1.00 . A A . 3 PHE CB 1 1 20 38612 1 1 4 PHE CD1 C 3.011 15.234 -4.604 1.00 . A A . 3 PHE CD1 1 1 20 38613 1 1 4 PHE CD2 C 3.563 13.640 -6.289 1.00 . A A . 3 PHE CD2 1 1 20 38614 1 1 4 PHE CE1 C 2.088 15.817 -5.452 1.00 . A A . 3 PHE CE1 1 1 20 38615 1 1 4 PHE CE2 C 2.640 14.217 -7.141 1.00 . A A . 3 PHE CE2 1 1 20 38616 1 1 4 PHE CG C 3.757 14.141 -5.011 1.00 . A A . 3 PHE CG 1 1 20 38617 1 1 4 PHE CZ C 1.902 15.308 -6.721 1.00 . A A . 3 PHE CZ 1 1 20 38618 1 1 4 PHE H H 7.066 13.050 -5.601 1.00 . A A . 3 PHE H 1 1 20 38619 1 1 4 PHE HA H 6.001 15.242 -3.940 1.00 . A A . 3 PHE HA 1 1 20 38620 1 1 4 PHE HB2 H 4.868 12.474 -4.374 1.00 . A A . 3 PHE HB2 1 1 20 38621 1 1 4 PHE HB3 H 4.341 13.542 -3.079 1.00 . A A . 3 PHE HB3 1 1 20 38622 1 1 4 PHE HD1 H 3.156 15.633 -3.611 1.00 . A A . 3 PHE HD1 1 1 20 38623 1 1 4 PHE HD2 H 4.140 12.789 -6.619 1.00 . A A . 3 PHE HD2 1 1 20 38624 1 1 4 PHE HE1 H 1.512 16.668 -5.121 1.00 . A A . 3 PHE HE1 1 1 20 38625 1 1 4 PHE HE2 H 2.498 13.819 -8.134 1.00 . A A . 3 PHE HE2 1 1 20 38626 1 1 4 PHE HZ H 1.179 15.761 -7.385 1.00 . A A . 3 PHE HZ 1 1 20 38627 1 1 4 PHE N N 6.806 13.967 -5.346 1.00 . A A . 3 PHE N 1 1 20 38628 1 1 4 PHE O O 7.827 12.773 -3.127 1.00 . A A . 3 PHE O 1 1 20 38629 1 1 5 ALA C C 6.619 12.917 0.393 1.00 . A A . 4 ALA C 1 1 20 38630 1 1 5 ALA CA C 7.478 13.740 -0.559 1.00 . A A . 4 ALA CA 1 1 20 38631 1 1 5 ALA CB C 8.041 14.963 0.149 1.00 . A A . 4 ALA CB 1 1 20 38632 1 1 5 ALA H H 5.996 14.805 -1.629 1.00 . A A . 4 ALA H 1 1 20 38633 1 1 5 ALA HA H 8.308 13.132 -0.893 1.00 . A A . 4 ALA HA 1 1 20 38634 1 1 5 ALA HB1 H 7.229 15.581 0.502 1.00 . A A . 4 ALA HB1 1 1 20 38635 1 1 5 ALA HB2 H 8.652 15.529 -0.540 1.00 . A A . 4 ALA HB2 1 1 20 38636 1 1 5 ALA HB3 H 8.643 14.647 0.988 1.00 . A A . 4 ALA HB3 1 1 20 38637 1 1 5 ALA N N 6.719 14.142 -1.730 1.00 . A A . 4 ALA N 1 1 20 38638 1 1 5 ALA O O 5.614 13.401 0.920 1.00 . A A . 4 ALA O 1 1 20 38639 1 1 6 CYS C C 7.298 10.326 2.616 1.00 . A A . 5 CYS C 1 1 20 38640 1 1 6 CYS CA C 6.336 10.778 1.520 1.00 . A A . 5 CYS CA 1 1 20 38641 1 1 6 CYS CB C 5.795 9.568 0.757 1.00 . A A . 5 CYS CB 1 1 20 38642 1 1 6 CYS H H 7.781 11.324 0.095 1.00 . A A . 5 CYS H 1 1 20 38643 1 1 6 CYS HA H 5.514 11.315 1.968 1.00 . A A . 5 CYS HA 1 1 20 38644 1 1 6 CYS HB2 H 5.449 8.830 1.465 1.00 . A A . 5 CYS HB2 1 1 20 38645 1 1 6 CYS HB3 H 4.968 9.882 0.138 1.00 . A A . 5 CYS HB3 1 1 20 38646 1 1 6 CYS HG H 6.681 9.002 -1.572 1.00 . A A . 5 CYS HG 1 1 20 38647 1 1 6 CYS N N 7.014 11.668 0.595 1.00 . A A . 5 CYS N 1 1 20 38648 1 1 6 CYS O O 8.492 10.621 2.564 1.00 . A A . 5 CYS O 1 1 20 38649 1 1 6 CYS SG S 7.019 8.767 -0.312 1.00 . A A . 5 CYS SG 1 1 20 38650 1 1 7 ARG C C 7.825 7.610 4.505 1.00 . A A . 6 ARG C 1 1 20 38651 1 1 7 ARG CA C 7.627 9.108 4.679 1.00 . A A . 6 ARG CA 1 1 20 38652 1 1 7 ARG CB C 7.037 9.416 6.057 1.00 . A A . 6 ARG CB 1 1 20 38653 1 1 7 ARG CD C 7.496 9.596 8.530 1.00 . A A . 6 ARG CD 1 1 20 38654 1 1 7 ARG CG C 7.957 9.020 7.201 1.00 . A A . 6 ARG CG 1 1 20 38655 1 1 7 ARG CZ C 5.611 9.398 10.109 1.00 . A A . 6 ARG CZ 1 1 20 38656 1 1 7 ARG H H 5.815 9.445 3.626 1.00 . A A . 6 ARG H 1 1 20 38657 1 1 7 ARG HA H 8.589 9.593 4.594 1.00 . A A . 6 ARG HA 1 1 20 38658 1 1 7 ARG HB2 H 6.844 10.477 6.125 1.00 . A A . 6 ARG HB2 1 1 20 38659 1 1 7 ARG HB3 H 6.106 8.881 6.167 1.00 . A A . 6 ARG HB3 1 1 20 38660 1 1 7 ARG HD2 H 8.247 9.388 9.276 1.00 . A A . 6 ARG HD2 1 1 20 38661 1 1 7 ARG HD3 H 7.390 10.666 8.420 1.00 . A A . 6 ARG HD3 1 1 20 38662 1 1 7 ARG HE H 5.800 8.343 8.413 1.00 . A A . 6 ARG HE 1 1 20 38663 1 1 7 ARG HG2 H 7.977 7.943 7.276 1.00 . A A . 6 ARG HG2 1 1 20 38664 1 1 7 ARG HG3 H 8.952 9.383 6.988 1.00 . A A . 6 ARG HG3 1 1 20 38665 1 1 7 ARG HH11 H 6.974 10.826 10.599 1.00 . A A . 6 ARG HH11 1 1 20 38666 1 1 7 ARG HH12 H 5.665 10.627 11.726 1.00 . A A . 6 ARG HH12 1 1 20 38667 1 1 7 ARG HH21 H 4.076 8.089 9.868 1.00 . A A . 6 ARG HH21 1 1 20 38668 1 1 7 ARG HH22 H 4.016 9.066 11.317 1.00 . A A . 6 ARG HH22 1 1 20 38669 1 1 7 ARG N N 6.783 9.626 3.613 1.00 . A A . 6 ARG N 1 1 20 38670 1 1 7 ARG NE N 6.219 9.038 8.978 1.00 . A A . 6 ARG NE 1 1 20 38671 1 1 7 ARG NH1 N 6.123 10.358 10.872 1.00 . A A . 6 ARG NH1 1 1 20 38672 1 1 7 ARG NH2 N 4.478 8.808 10.461 1.00 . A A . 6 ARG NH2 1 1 20 38673 1 1 7 ARG O O 6.864 6.871 4.292 1.00 . A A . 6 ARG O 1 1 20 38674 1 1 8 ALA C C 9.212 4.892 5.538 1.00 . A A . 7 ALA C 1 1 20 38675 1 1 8 ALA CA C 9.418 5.787 4.322 1.00 . A A . 7 ALA CA 1 1 20 38676 1 1 8 ALA CB C 10.857 5.698 3.845 1.00 . A A . 7 ALA CB 1 1 20 38677 1 1 8 ALA H H 9.780 7.801 4.867 1.00 . A A . 7 ALA H 1 1 20 38678 1 1 8 ALA HA H 8.781 5.441 3.524 1.00 . A A . 7 ALA HA 1 1 20 38679 1 1 8 ALA HB1 H 11.081 4.679 3.565 1.00 . A A . 7 ALA HB1 1 1 20 38680 1 1 8 ALA HB2 H 11.520 6.006 4.640 1.00 . A A . 7 ALA HB2 1 1 20 38681 1 1 8 ALA HB3 H 10.994 6.344 2.991 1.00 . A A . 7 ALA HB3 1 1 20 38682 1 1 8 ALA N N 9.070 7.172 4.597 1.00 . A A . 7 ALA N 1 1 20 38683 1 1 8 ALA O O 9.594 5.242 6.656 1.00 . A A . 7 ALA O 1 1 20 38684 1 1 9 ILE C C 9.320 1.518 5.962 1.00 . A A . 8 ILE C 1 1 20 38685 1 1 9 ILE CA C 8.454 2.719 6.339 1.00 . A A . 8 ILE CA 1 1 20 38686 1 1 9 ILE CB C 6.982 2.258 6.541 1.00 . A A . 8 ILE CB 1 1 20 38687 1 1 9 ILE CD1 C 5.839 4.545 6.379 1.00 . A A . 8 ILE CD1 1 1 20 38688 1 1 9 ILE CG1 C 6.148 3.341 7.243 1.00 . A A . 8 ILE CG1 1 1 20 38689 1 1 9 ILE CG2 C 6.921 0.959 7.337 1.00 . A A . 8 ILE CG2 1 1 20 38690 1 1 9 ILE H H 8.205 3.580 4.424 1.00 . A A . 8 ILE H 1 1 20 38691 1 1 9 ILE HA H 8.817 3.134 7.270 1.00 . A A . 8 ILE HA 1 1 20 38692 1 1 9 ILE HB H 6.558 2.070 5.566 1.00 . A A . 8 ILE HB 1 1 20 38693 1 1 9 ILE HD11 H 6.763 4.998 6.049 1.00 . A A . 8 ILE HD11 1 1 20 38694 1 1 9 ILE HD12 H 5.272 5.262 6.953 1.00 . A A . 8 ILE HD12 1 1 20 38695 1 1 9 ILE HD13 H 5.264 4.233 5.521 1.00 . A A . 8 ILE HD13 1 1 20 38696 1 1 9 ILE HG12 H 5.208 2.913 7.554 1.00 . A A . 8 ILE HG12 1 1 20 38697 1 1 9 ILE HG13 H 6.683 3.687 8.115 1.00 . A A . 8 ILE HG13 1 1 20 38698 1 1 9 ILE HG21 H 7.458 0.187 6.806 1.00 . A A . 8 ILE HG21 1 1 20 38699 1 1 9 ILE HG22 H 5.890 0.660 7.460 1.00 . A A . 8 ILE HG22 1 1 20 38700 1 1 9 ILE HG23 H 7.369 1.108 8.308 1.00 . A A . 8 ILE HG23 1 1 20 38701 1 1 9 ILE N N 8.586 3.744 5.310 1.00 . A A . 8 ILE N 1 1 20 38702 1 1 9 ILE O O 10.128 1.040 6.757 1.00 . A A . 8 ILE O 1 1 20 38703 1 1 10 THR C C 11.132 0.579 3.423 1.00 . A A . 9 THR C 1 1 20 38704 1 1 10 THR CA C 9.977 -0.027 4.207 1.00 . A A . 9 THR CA 1 1 20 38705 1 1 10 THR CB C 9.161 -0.946 3.286 1.00 . A A . 9 THR CB 1 1 20 38706 1 1 10 THR CG2 C 9.620 -2.393 3.393 1.00 . A A . 9 THR CG2 1 1 20 38707 1 1 10 THR H H 8.441 1.424 4.170 1.00 . A A . 9 THR H 1 1 20 38708 1 1 10 THR HA H 10.362 -0.609 5.033 1.00 . A A . 9 THR HA 1 1 20 38709 1 1 10 THR HB H 9.282 -0.614 2.264 1.00 . A A . 9 THR HB 1 1 20 38710 1 1 10 THR HG1 H 7.714 -0.659 4.587 1.00 . A A . 9 THR HG1 1 1 20 38711 1 1 10 THR HG21 H 9.569 -2.712 4.425 1.00 . A A . 9 THR HG21 1 1 20 38712 1 1 10 THR HG22 H 10.634 -2.480 3.040 1.00 . A A . 9 THR HG22 1 1 20 38713 1 1 10 THR HG23 H 8.977 -3.019 2.791 1.00 . A A . 9 THR HG23 1 1 20 38714 1 1 10 THR N N 9.146 1.042 4.736 1.00 . A A . 9 THR N 1 1 20 38715 1 1 10 THR O O 11.213 1.797 3.286 1.00 . A A . 9 THR O 1 1 20 38716 1 1 10 THR OG1 O 7.785 -0.864 3.648 1.00 . A A . 9 THR OG1 1 1 20 38717 1 1 11 ARG C C 13.158 -0.383 0.744 1.00 . A A . 10 ARG C 1 1 20 38718 1 1 11 ARG CA C 13.160 0.227 2.143 1.00 . A A . 10 ARG CA 1 1 20 38719 1 1 11 ARG CB C 14.464 -0.102 2.875 1.00 . A A . 10 ARG CB 1 1 20 38720 1 1 11 ARG CD C 14.372 1.956 4.334 1.00 . A A . 10 ARG CD 1 1 20 38721 1 1 11 ARG CG C 14.518 0.441 4.296 1.00 . A A . 10 ARG CG 1 1 20 38722 1 1 11 ARG CZ C 14.075 3.746 6.007 1.00 . A A . 10 ARG CZ 1 1 20 38723 1 1 11 ARG H H 11.888 -1.227 3.020 1.00 . A A . 10 ARG H 1 1 20 38724 1 1 11 ARG HA H 13.066 1.299 2.056 1.00 . A A . 10 ARG HA 1 1 20 38725 1 1 11 ARG HB2 H 14.578 -1.176 2.917 1.00 . A A . 10 ARG HB2 1 1 20 38726 1 1 11 ARG HB3 H 15.289 0.318 2.319 1.00 . A A . 10 ARG HB3 1 1 20 38727 1 1 11 ARG HD2 H 15.244 2.403 3.877 1.00 . A A . 10 ARG HD2 1 1 20 38728 1 1 11 ARG HD3 H 13.491 2.234 3.773 1.00 . A A . 10 ARG HD3 1 1 20 38729 1 1 11 ARG HE H 14.268 1.796 6.429 1.00 . A A . 10 ARG HE 1 1 20 38730 1 1 11 ARG HG2 H 13.717 0.000 4.868 1.00 . A A . 10 ARG HG2 1 1 20 38731 1 1 11 ARG HG3 H 15.467 0.170 4.736 1.00 . A A . 10 ARG HG3 1 1 20 38732 1 1 11 ARG HH11 H 14.161 4.396 4.088 1.00 . A A . 10 ARG HH11 1 1 20 38733 1 1 11 ARG HH12 H 13.912 5.635 5.278 1.00 . A A . 10 ARG HH12 1 1 20 38734 1 1 11 ARG HH21 H 13.949 3.431 8.008 1.00 . A A . 10 ARG HH21 1 1 20 38735 1 1 11 ARG HH22 H 13.823 5.091 7.506 1.00 . A A . 10 ARG HH22 1 1 20 38736 1 1 11 ARG N N 12.015 -0.259 2.903 1.00 . A A . 10 ARG N 1 1 20 38737 1 1 11 ARG NE N 14.242 2.459 5.701 1.00 . A A . 10 ARG NE 1 1 20 38738 1 1 11 ARG NH1 N 14.051 4.665 5.048 1.00 . A A . 10 ARG NH1 1 1 20 38739 1 1 11 ARG NH2 N 13.936 4.116 7.273 1.00 . A A . 10 ARG NH2 1 1 20 38740 1 1 11 ARG O O 12.323 -1.236 0.442 1.00 . A A . 10 ARG O 1 1 20 38741 1 1 12 GLY C C 13.469 0.482 -2.454 1.00 . A A . 11 GLY C 1 1 20 38742 1 1 12 GLY CA C 14.143 -0.446 -1.463 1.00 . A A . 11 GLY CA 1 1 20 38743 1 1 12 GLY H H 14.750 0.710 0.206 1.00 . A A . 11 GLY H 1 1 20 38744 1 1 12 GLY HA2 H 15.178 -0.565 -1.747 1.00 . A A . 11 GLY HA2 1 1 20 38745 1 1 12 GLY HA3 H 13.656 -1.410 -1.504 1.00 . A A . 11 GLY HA3 1 1 20 38746 1 1 12 GLY N N 14.085 0.052 -0.101 1.00 . A A . 11 GLY N 1 1 20 38747 1 1 12 GLY O O 13.225 1.654 -2.159 1.00 . A A . 11 GLY O 1 1 20 38748 1 1 13 ARG C C 11.195 0.072 -5.059 1.00 . A A . 12 ARG C 1 1 20 38749 1 1 13 ARG CA C 12.507 0.735 -4.674 1.00 . A A . 12 ARG CA 1 1 20 38750 1 1 13 ARG CB C 13.385 0.853 -5.919 1.00 . A A . 12 ARG CB 1 1 20 38751 1 1 13 ARG CD C 15.595 1.467 -6.926 1.00 . A A . 12 ARG CD 1 1 20 38752 1 1 13 ARG CG C 14.750 1.463 -5.664 1.00 . A A . 12 ARG CG 1 1 20 38753 1 1 13 ARG CZ C 18.042 1.204 -7.040 1.00 . A A . 12 ARG CZ 1 1 20 38754 1 1 13 ARG H H 13.413 -0.977 -3.820 1.00 . A A . 12 ARG H 1 1 20 38755 1 1 13 ARG HA H 12.307 1.722 -4.283 1.00 . A A . 12 ARG HA 1 1 20 38756 1 1 13 ARG HB2 H 13.531 -0.133 -6.333 1.00 . A A . 12 ARG HB2 1 1 20 38757 1 1 13 ARG HB3 H 12.873 1.465 -6.647 1.00 . A A . 12 ARG HB3 1 1 20 38758 1 1 13 ARG HD2 H 15.610 0.470 -7.339 1.00 . A A . 12 ARG HD2 1 1 20 38759 1 1 13 ARG HD3 H 15.156 2.146 -7.642 1.00 . A A . 12 ARG HD3 1 1 20 38760 1 1 13 ARG HE H 17.088 2.718 -6.130 1.00 . A A . 12 ARG HE 1 1 20 38761 1 1 13 ARG HG2 H 14.622 2.480 -5.324 1.00 . A A . 12 ARG HG2 1 1 20 38762 1 1 13 ARG HG3 H 15.254 0.886 -4.903 1.00 . A A . 12 ARG HG3 1 1 20 38763 1 1 13 ARG HH11 H 17.002 -0.224 -8.031 1.00 . A A . 12 ARG HH11 1 1 20 38764 1 1 13 ARG HH12 H 18.730 -0.416 -8.062 1.00 . A A . 12 ARG HH12 1 1 20 38765 1 1 13 ARG HH21 H 19.347 2.465 -6.144 1.00 . A A . 12 ARG HH21 1 1 20 38766 1 1 13 ARG HH22 H 20.071 1.117 -6.972 1.00 . A A . 12 ARG HH22 1 1 20 38767 1 1 13 ARG N N 13.177 -0.039 -3.637 1.00 . A A . 12 ARG N 1 1 20 38768 1 1 13 ARG NE N 16.964 1.886 -6.653 1.00 . A A . 12 ARG NE 1 1 20 38769 1 1 13 ARG NH1 N 17.910 0.100 -7.768 1.00 . A A . 12 ARG NH1 1 1 20 38770 1 1 13 ARG NH2 N 19.249 1.629 -6.693 1.00 . A A . 12 ARG NH2 1 1 20 38771 1 1 13 ARG O O 11.078 -1.156 -5.029 1.00 . A A . 12 ARG O 1 1 20 38772 1 1 14 ALA C C 8.545 0.955 -7.207 1.00 . A A . 13 ALA C 1 1 20 38773 1 1 14 ALA CA C 8.931 0.358 -5.867 1.00 . A A . 13 ALA CA 1 1 20 38774 1 1 14 ALA CB C 7.877 0.667 -4.824 1.00 . A A . 13 ALA CB 1 1 20 38775 1 1 14 ALA H H 10.370 1.853 -5.448 1.00 . A A . 13 ALA H 1 1 20 38776 1 1 14 ALA HA H 9.012 -0.714 -5.966 1.00 . A A . 13 ALA HA 1 1 20 38777 1 1 14 ALA HB1 H 6.936 0.231 -5.127 1.00 . A A . 13 ALA HB1 1 1 20 38778 1 1 14 ALA HB2 H 7.764 1.738 -4.731 1.00 . A A . 13 ALA HB2 1 1 20 38779 1 1 14 ALA HB3 H 8.176 0.250 -3.875 1.00 . A A . 13 ALA HB3 1 1 20 38780 1 1 14 ALA N N 10.220 0.876 -5.444 1.00 . A A . 13 ALA N 1 1 20 38781 1 1 14 ALA O O 8.326 2.152 -7.309 1.00 . A A . 13 ALA O 1 1 20 38782 1 1 15 GLU C C 7.146 -0.181 -10.271 1.00 . A A . 14 GLU C 1 1 20 38783 1 1 15 GLU CA C 8.228 0.633 -9.574 1.00 . A A . 14 GLU CA 1 1 20 38784 1 1 15 GLU CB C 9.551 0.582 -10.352 1.00 . A A . 14 GLU CB 1 1 20 38785 1 1 15 GLU CD C 8.957 0.221 -12.791 1.00 . A A . 14 GLU CD 1 1 20 38786 1 1 15 GLU CG C 9.506 1.177 -11.751 1.00 . A A . 14 GLU CG 1 1 20 38787 1 1 15 GLU H H 8.556 -0.831 -8.087 1.00 . A A . 14 GLU H 1 1 20 38788 1 1 15 GLU HA H 7.901 1.659 -9.498 1.00 . A A . 14 GLU HA 1 1 20 38789 1 1 15 GLU HB2 H 10.299 1.119 -9.789 1.00 . A A . 14 GLU HB2 1 1 20 38790 1 1 15 GLU HB3 H 9.858 -0.450 -10.437 1.00 . A A . 14 GLU HB3 1 1 20 38791 1 1 15 GLU HG2 H 8.882 2.057 -11.734 1.00 . A A . 14 GLU HG2 1 1 20 38792 1 1 15 GLU HG3 H 10.509 1.458 -12.037 1.00 . A A . 14 GLU HG3 1 1 20 38793 1 1 15 GLU N N 8.462 0.131 -8.232 1.00 . A A . 14 GLU N 1 1 20 38794 1 1 15 GLU O O 7.269 -1.394 -10.403 1.00 . A A . 14 GLU O 1 1 20 38795 1 1 15 GLU OE1 O 9.110 -1.003 -12.620 1.00 . A A . 14 GLU OE1 1 1 20 38796 1 1 15 GLU OE2 O 8.379 0.698 -13.790 1.00 . A A . 14 GLU OE2 1 1 20 38797 1 1 16 GLY C C 3.827 0.681 -11.665 1.00 . A A . 15 GLY C 1 1 20 38798 1 1 16 GLY CA C 5.048 -0.189 -11.457 1.00 . A A . 15 GLY CA 1 1 20 38799 1 1 16 GLY H H 5.988 1.443 -10.478 1.00 . A A . 15 GLY H 1 1 20 38800 1 1 16 GLY HA2 H 5.448 -0.470 -12.421 1.00 . A A . 15 GLY HA2 1 1 20 38801 1 1 16 GLY HA3 H 4.754 -1.083 -10.927 1.00 . A A . 15 GLY HA3 1 1 20 38802 1 1 16 GLY N N 6.083 0.486 -10.699 1.00 . A A . 15 GLY N 1 1 20 38803 1 1 16 GLY O O 3.841 1.866 -11.325 1.00 . A A . 15 GLY O 1 1 20 38804 1 1 17 GLU C C 0.829 0.982 -11.086 1.00 . A A . 16 GLU C 1 1 20 38805 1 1 17 GLU CA C 1.525 0.801 -12.428 1.00 . A A . 16 GLU CA 1 1 20 38806 1 1 17 GLU CB C 0.613 0.019 -13.377 1.00 . A A . 16 GLU CB 1 1 20 38807 1 1 17 GLU CD C 2.264 -1.184 -14.883 1.00 . A A . 16 GLU CD 1 1 20 38808 1 1 17 GLU CG C 1.155 -0.157 -14.791 1.00 . A A . 16 GLU CG 1 1 20 38809 1 1 17 GLU H H 2.849 -0.819 -12.561 1.00 . A A . 16 GLU H 1 1 20 38810 1 1 17 GLU HA H 1.737 1.770 -12.852 1.00 . A A . 16 GLU HA 1 1 20 38811 1 1 17 GLU HB2 H 0.443 -0.961 -12.960 1.00 . A A . 16 GLU HB2 1 1 20 38812 1 1 17 GLU HB3 H -0.325 0.532 -13.439 1.00 . A A . 16 GLU HB3 1 1 20 38813 1 1 17 GLU HG2 H 0.347 -0.469 -15.434 1.00 . A A . 16 GLU HG2 1 1 20 38814 1 1 17 GLU HG3 H 1.536 0.794 -15.134 1.00 . A A . 16 GLU HG3 1 1 20 38815 1 1 17 GLU N N 2.779 0.104 -12.242 1.00 . A A . 16 GLU N 1 1 20 38816 1 1 17 GLU O O 0.818 0.069 -10.259 1.00 . A A . 16 GLU O 1 1 20 38817 1 1 17 GLU OE1 O 2.256 -2.151 -14.094 1.00 . A A . 16 GLU OE1 1 1 20 38818 1 1 17 GLU OE2 O 3.155 -1.029 -15.742 1.00 . A A . 16 GLU OE2 1 1 20 38819 1 1 18 ALA C C -1.938 2.182 -9.798 1.00 . A A . 17 ALA C 1 1 20 38820 1 1 18 ALA CA C -0.450 2.431 -9.634 1.00 . A A . 17 ALA CA 1 1 20 38821 1 1 18 ALA CB C -0.202 3.861 -9.188 1.00 . A A . 17 ALA CB 1 1 20 38822 1 1 18 ALA H H 0.323 2.856 -11.557 1.00 . A A . 17 ALA H 1 1 20 38823 1 1 18 ALA HA H -0.066 1.769 -8.871 1.00 . A A . 17 ALA HA 1 1 20 38824 1 1 18 ALA HB1 H -0.689 4.030 -8.239 1.00 . A A . 17 ALA HB1 1 1 20 38825 1 1 18 ALA HB2 H -0.605 4.540 -9.925 1.00 . A A . 17 ALA HB2 1 1 20 38826 1 1 18 ALA HB3 H 0.859 4.028 -9.086 1.00 . A A . 17 ALA HB3 1 1 20 38827 1 1 18 ALA N N 0.261 2.154 -10.869 1.00 . A A . 17 ALA N 1 1 20 38828 1 1 18 ALA O O -2.581 2.755 -10.676 1.00 . A A . 17 ALA O 1 1 20 38829 1 1 19 LEU C C -4.548 1.720 -7.748 1.00 . A A . 18 LEU C 1 1 20 38830 1 1 19 LEU CA C -3.906 1.051 -8.945 1.00 . A A . 18 LEU CA 1 1 20 38831 1 1 19 LEU CB C -4.194 -0.450 -8.919 1.00 . A A . 18 LEU CB 1 1 20 38832 1 1 19 LEU CD1 C -3.217 -1.048 -11.156 1.00 . A A . 18 LEU CD1 1 1 20 38833 1 1 19 LEU CD2 C -4.977 -2.499 -10.126 1.00 . A A . 18 LEU CD2 1 1 20 38834 1 1 19 LEU CG C -4.464 -1.076 -10.285 1.00 . A A . 18 LEU CG 1 1 20 38835 1 1 19 LEU H H -1.898 0.848 -8.318 1.00 . A A . 18 LEU H 1 1 20 38836 1 1 19 LEU HA H -4.326 1.473 -9.847 1.00 . A A . 18 LEU HA 1 1 20 38837 1 1 19 LEU HB2 H -3.345 -0.952 -8.476 1.00 . A A . 18 LEU HB2 1 1 20 38838 1 1 19 LEU HB3 H -5.057 -0.617 -8.294 1.00 . A A . 18 LEU HB3 1 1 20 38839 1 1 19 LEU HD11 H -3.434 -1.504 -12.111 1.00 . A A . 18 LEU HD11 1 1 20 38840 1 1 19 LEU HD12 H -2.426 -1.593 -10.666 1.00 . A A . 18 LEU HD12 1 1 20 38841 1 1 19 LEU HD13 H -2.909 -0.022 -11.307 1.00 . A A . 18 LEU HD13 1 1 20 38842 1 1 19 LEU HD21 H -5.899 -2.489 -9.563 1.00 . A A . 18 LEU HD21 1 1 20 38843 1 1 19 LEU HD22 H -4.242 -3.092 -9.601 1.00 . A A . 18 LEU HD22 1 1 20 38844 1 1 19 LEU HD23 H -5.156 -2.928 -11.100 1.00 . A A . 18 LEU HD23 1 1 20 38845 1 1 19 LEU HG H -5.231 -0.496 -10.782 1.00 . A A . 18 LEU HG 1 1 20 38846 1 1 19 LEU N N -2.478 1.316 -8.959 1.00 . A A . 18 LEU N 1 1 20 38847 1 1 19 LEU O O -4.134 1.509 -6.609 1.00 . A A . 18 LEU O 1 1 20 38848 1 1 20 VAL C C -7.495 2.659 -6.479 1.00 . A A . 19 VAL C 1 1 20 38849 1 1 20 VAL CA C -6.199 3.304 -6.964 1.00 . A A . 19 VAL CA 1 1 20 38850 1 1 20 VAL CB C -6.471 4.751 -7.451 1.00 . A A . 19 VAL CB 1 1 20 38851 1 1 20 VAL CG1 C -7.457 4.767 -8.611 1.00 . A A . 19 VAL CG1 1 1 20 38852 1 1 20 VAL CG2 C -6.965 5.627 -6.307 1.00 . A A . 19 VAL CG2 1 1 20 38853 1 1 20 VAL H H -5.938 2.522 -8.922 1.00 . A A . 19 VAL H 1 1 20 38854 1 1 20 VAL HA H -5.508 3.355 -6.136 1.00 . A A . 19 VAL HA 1 1 20 38855 1 1 20 VAL HB H -5.539 5.163 -7.807 1.00 . A A . 19 VAL HB 1 1 20 38856 1 1 20 VAL HG11 H -7.055 4.192 -9.432 1.00 . A A . 19 VAL HG11 1 1 20 38857 1 1 20 VAL HG12 H -7.622 5.784 -8.932 1.00 . A A . 19 VAL HG12 1 1 20 38858 1 1 20 VAL HG13 H -8.393 4.333 -8.293 1.00 . A A . 19 VAL HG13 1 1 20 38859 1 1 20 VAL HG21 H -6.209 5.670 -5.536 1.00 . A A . 19 VAL HG21 1 1 20 38860 1 1 20 VAL HG22 H -7.872 5.206 -5.897 1.00 . A A . 19 VAL HG22 1 1 20 38861 1 1 20 VAL HG23 H -7.163 6.623 -6.674 1.00 . A A . 19 VAL HG23 1 1 20 38862 1 1 20 VAL N N -5.578 2.499 -8.008 1.00 . A A . 19 VAL N 1 1 20 38863 1 1 20 VAL O O -8.269 2.114 -7.268 1.00 . A A . 19 VAL O 1 1 20 38864 1 1 21 THR C C -9.241 2.906 -3.290 1.00 . A A . 20 THR C 1 1 20 38865 1 1 21 THR CA C -8.928 2.167 -4.586 1.00 . A A . 20 THR CA 1 1 20 38866 1 1 21 THR CB C -8.837 0.653 -4.318 1.00 . A A . 20 THR CB 1 1 20 38867 1 1 21 THR CG2 C -10.158 0.100 -3.801 1.00 . A A . 20 THR CG2 1 1 20 38868 1 1 21 THR H H -6.989 3.007 -4.575 1.00 . A A . 20 THR H 1 1 20 38869 1 1 21 THR HA H -9.727 2.340 -5.292 1.00 . A A . 20 THR HA 1 1 20 38870 1 1 21 THR HB H -8.071 0.477 -3.577 1.00 . A A . 20 THR HB 1 1 20 38871 1 1 21 THR HG1 H -8.458 0.637 -6.253 1.00 . A A . 20 THR HG1 1 1 20 38872 1 1 21 THR HG21 H -10.059 -0.959 -3.619 1.00 . A A . 20 THR HG21 1 1 20 38873 1 1 21 THR HG22 H -10.930 0.268 -4.537 1.00 . A A . 20 THR HG22 1 1 20 38874 1 1 21 THR HG23 H -10.423 0.601 -2.881 1.00 . A A . 20 THR HG23 1 1 20 38875 1 1 21 THR N N -7.698 2.668 -5.171 1.00 . A A . 20 THR N 1 1 20 38876 1 1 21 THR O O -8.572 2.715 -2.275 1.00 . A A . 20 THR O 1 1 20 38877 1 1 21 THR OG1 O -8.481 -0.018 -5.535 1.00 . A A . 20 THR OG1 1 1 20 38878 1 1 22 LYS C C -11.754 3.920 -1.396 1.00 . A A . 21 LYS C 1 1 20 38879 1 1 22 LYS CA C -10.617 4.566 -2.178 1.00 . A A . 21 LYS CA 1 1 20 38880 1 1 22 LYS CB C -11.004 5.980 -2.613 1.00 . A A . 21 LYS CB 1 1 20 38881 1 1 22 LYS CD C -10.306 8.116 -3.739 1.00 . A A . 21 LYS CD 1 1 20 38882 1 1 22 LYS CE C -11.388 8.048 -4.806 1.00 . A A . 21 LYS CE 1 1 20 38883 1 1 22 LYS CG C -9.872 6.730 -3.297 1.00 . A A . 21 LYS CG 1 1 20 38884 1 1 22 LYS H H -10.774 3.847 -4.161 1.00 . A A . 21 LYS H 1 1 20 38885 1 1 22 LYS HA H -9.751 4.627 -1.536 1.00 . A A . 21 LYS HA 1 1 20 38886 1 1 22 LYS HB2 H -11.834 5.916 -3.301 1.00 . A A . 21 LYS HB2 1 1 20 38887 1 1 22 LYS HB3 H -11.311 6.544 -1.744 1.00 . A A . 21 LYS HB3 1 1 20 38888 1 1 22 LYS HD2 H -10.692 8.652 -2.885 1.00 . A A . 21 LYS HD2 1 1 20 38889 1 1 22 LYS HD3 H -9.451 8.640 -4.139 1.00 . A A . 21 LYS HD3 1 1 20 38890 1 1 22 LYS HE2 H -10.986 7.551 -5.677 1.00 . A A . 21 LYS HE2 1 1 20 38891 1 1 22 LYS HE3 H -12.222 7.481 -4.421 1.00 . A A . 21 LYS HE3 1 1 20 38892 1 1 22 LYS HG2 H -9.048 6.826 -2.605 1.00 . A A . 21 LYS HG2 1 1 20 38893 1 1 22 LYS HG3 H -9.554 6.169 -4.162 1.00 . A A . 21 LYS HG3 1 1 20 38894 1 1 22 LYS HZ1 H -11.068 9.963 -5.577 1.00 . A A . 21 LYS HZ1 1 1 20 38895 1 1 22 LYS HZ2 H -12.261 9.894 -4.372 1.00 . A A . 21 LYS HZ2 1 1 20 38896 1 1 22 LYS HZ3 H -12.599 9.321 -5.932 1.00 . A A . 21 LYS HZ3 1 1 20 38897 1 1 22 LYS N N -10.254 3.760 -3.333 1.00 . A A . 21 LYS N 1 1 20 38898 1 1 22 LYS NZ N -11.861 9.400 -5.199 1.00 . A A . 21 LYS NZ 1 1 20 38899 1 1 22 LYS O O -12.861 4.452 -1.331 1.00 . A A . 21 LYS O 1 1 20 38900 1 1 23 GLU C C -11.659 1.388 1.171 1.00 . A A . 22 GLU C 1 1 20 38901 1 1 23 GLU CA C -12.412 2.047 0.025 1.00 . A A . 22 GLU CA 1 1 20 38902 1 1 23 GLU CB C -13.188 0.992 -0.774 1.00 . A A . 22 GLU CB 1 1 20 38903 1 1 23 GLU CD C -15.408 2.185 -0.771 1.00 . A A . 22 GLU CD 1 1 20 38904 1 1 23 GLU CG C -14.322 1.554 -1.616 1.00 . A A . 22 GLU CG 1 1 20 38905 1 1 23 GLU H H -10.577 2.371 -0.968 1.00 . A A . 22 GLU H 1 1 20 38906 1 1 23 GLU HA H -13.105 2.769 0.432 1.00 . A A . 22 GLU HA 1 1 20 38907 1 1 23 GLU HB2 H -12.500 0.483 -1.435 1.00 . A A . 22 GLU HB2 1 1 20 38908 1 1 23 GLU HB3 H -13.603 0.274 -0.082 1.00 . A A . 22 GLU HB3 1 1 20 38909 1 1 23 GLU HG2 H -13.924 2.303 -2.284 1.00 . A A . 22 GLU HG2 1 1 20 38910 1 1 23 GLU HG3 H -14.755 0.750 -2.194 1.00 . A A . 22 GLU HG3 1 1 20 38911 1 1 23 GLU N N -11.467 2.759 -0.826 1.00 . A A . 22 GLU N 1 1 20 38912 1 1 23 GLU O O -10.442 1.208 1.097 1.00 . A A . 22 GLU O 1 1 20 38913 1 1 23 GLU OE1 O -16.150 1.442 -0.098 1.00 . A A . 22 GLU OE1 1 1 20 38914 1 1 23 GLU OE2 O -15.522 3.427 -0.769 1.00 . A A . 22 GLU OE2 1 1 20 38915 1 1 24 TYR C C -11.631 -1.084 3.267 1.00 . A A . 23 TYR C 1 1 20 38916 1 1 24 TYR CA C -11.742 0.433 3.394 1.00 . A A . 23 TYR CA 1 1 20 38917 1 1 24 TYR CB C -12.507 0.802 4.670 1.00 . A A . 23 TYR CB 1 1 20 38918 1 1 24 TYR CD1 C -11.290 2.706 5.798 1.00 . A A . 23 TYR CD1 1 1 20 38919 1 1 24 TYR CD2 C -13.350 3.191 4.703 1.00 . A A . 23 TYR CD2 1 1 20 38920 1 1 24 TYR CE1 C -11.166 4.034 6.164 1.00 . A A . 23 TYR CE1 1 1 20 38921 1 1 24 TYR CE2 C -13.234 4.521 5.064 1.00 . A A . 23 TYR CE2 1 1 20 38922 1 1 24 TYR CG C -12.380 2.261 5.063 1.00 . A A . 23 TYR CG 1 1 20 38923 1 1 24 TYR CZ C -12.139 4.937 5.795 1.00 . A A . 23 TYR CZ 1 1 20 38924 1 1 24 TYR H H -13.345 1.155 2.214 1.00 . A A . 23 TYR H 1 1 20 38925 1 1 24 TYR HA H -10.746 0.842 3.461 1.00 . A A . 23 TYR HA 1 1 20 38926 1 1 24 TYR HB2 H -13.554 0.587 4.528 1.00 . A A . 23 TYR HB2 1 1 20 38927 1 1 24 TYR HB3 H -12.131 0.204 5.488 1.00 . A A . 23 TYR HB3 1 1 20 38928 1 1 24 TYR HD1 H -10.527 1.997 6.088 1.00 . A A . 23 TYR HD1 1 1 20 38929 1 1 24 TYR HD2 H -14.206 2.862 4.130 1.00 . A A . 23 TYR HD2 1 1 20 38930 1 1 24 TYR HE1 H -10.309 4.359 6.736 1.00 . A A . 23 TYR HE1 1 1 20 38931 1 1 24 TYR HE2 H -13.996 5.228 4.774 1.00 . A A . 23 TYR HE2 1 1 20 38932 1 1 24 TYR HH H -11.133 6.584 5.928 1.00 . A A . 23 TYR HH 1 1 20 38933 1 1 24 TYR N N -12.373 1.024 2.223 1.00 . A A . 23 TYR N 1 1 20 38934 1 1 24 TYR O O -12.469 -1.824 3.780 1.00 . A A . 23 TYR O 1 1 20 38935 1 1 24 TYR OH O -12.020 6.262 6.161 1.00 . A A . 23 TYR OH 1 1 20 38936 1 1 25 ILE C C -9.078 -3.279 3.276 1.00 . A A . 24 ILE C 1 1 20 38937 1 1 25 ILE CA C -10.322 -2.969 2.484 1.00 . A A . 24 ILE CA 1 1 20 38938 1 1 25 ILE CB C -10.160 -3.497 1.029 1.00 . A A . 24 ILE CB 1 1 20 38939 1 1 25 ILE CD1 C -11.744 -2.037 -0.342 1.00 . A A . 24 ILE CD1 1 1 20 38940 1 1 25 ILE CG1 C -11.476 -3.400 0.248 1.00 . A A . 24 ILE CG1 1 1 20 38941 1 1 25 ILE CG2 C -9.668 -4.939 1.029 1.00 . A A . 24 ILE CG2 1 1 20 38942 1 1 25 ILE H H -10.033 -0.910 2.080 1.00 . A A . 24 ILE H 1 1 20 38943 1 1 25 ILE HA H -11.140 -3.499 2.956 1.00 . A A . 24 ILE HA 1 1 20 38944 1 1 25 ILE HB H -9.415 -2.891 0.535 1.00 . A A . 24 ILE HB 1 1 20 38945 1 1 25 ILE HD11 H -11.796 -1.304 0.450 1.00 . A A . 24 ILE HD11 1 1 20 38946 1 1 25 ILE HD12 H -12.684 -2.055 -0.877 1.00 . A A . 24 ILE HD12 1 1 20 38947 1 1 25 ILE HD13 H -10.948 -1.776 -1.023 1.00 . A A . 24 ILE HD13 1 1 20 38948 1 1 25 ILE HG12 H -11.455 -4.110 -0.564 1.00 . A A . 24 ILE HG12 1 1 20 38949 1 1 25 ILE HG13 H -12.295 -3.643 0.909 1.00 . A A . 24 ILE HG13 1 1 20 38950 1 1 25 ILE HG21 H -8.715 -4.995 1.536 1.00 . A A . 24 ILE HG21 1 1 20 38951 1 1 25 ILE HG22 H -9.553 -5.278 0.010 1.00 . A A . 24 ILE HG22 1 1 20 38952 1 1 25 ILE HG23 H -10.386 -5.565 1.537 1.00 . A A . 24 ILE HG23 1 1 20 38953 1 1 25 ILE N N -10.610 -1.543 2.558 1.00 . A A . 24 ILE N 1 1 20 38954 1 1 25 ILE O O -7.968 -2.877 2.923 1.00 . A A . 24 ILE O 1 1 20 38955 1 1 26 SER C C -7.557 -5.662 4.829 1.00 . A A . 25 SER C 1 1 20 38956 1 1 26 SER CA C -8.239 -4.364 5.267 1.00 . A A . 25 SER CA 1 1 20 38957 1 1 26 SER CB C -8.863 -4.530 6.641 1.00 . A A . 25 SER CB 1 1 20 38958 1 1 26 SER H H -10.203 -4.287 4.553 1.00 . A A . 25 SER H 1 1 20 38959 1 1 26 SER HA H -7.514 -3.566 5.297 1.00 . A A . 25 SER HA 1 1 20 38960 1 1 26 SER HB2 H -9.528 -5.380 6.633 1.00 . A A . 25 SER HB2 1 1 20 38961 1 1 26 SER HB3 H -8.090 -4.690 7.352 1.00 . A A . 25 SER HB3 1 1 20 38962 1 1 26 SER HG H -9.228 -2.600 6.567 1.00 . A A . 25 SER HG 1 1 20 38963 1 1 26 SER N N -9.289 -3.999 4.353 1.00 . A A . 25 SER N 1 1 20 38964 1 1 26 SER O O -7.148 -6.467 5.665 1.00 . A A . 25 SER O 1 1 20 38965 1 1 26 SER OG O -9.599 -3.376 7.015 1.00 . A A . 25 SER OG 1 1 20 38966 1 1 27 PHE C C -7.749 -8.261 3.207 1.00 . A A . 26 PHE C 1 1 20 38967 1 1 27 PHE CA C -6.865 -7.052 2.914 1.00 . A A . 26 PHE CA 1 1 20 38968 1 1 27 PHE CB C -5.429 -7.313 3.390 1.00 . A A . 26 PHE CB 1 1 20 38969 1 1 27 PHE CD1 C -4.264 -5.092 3.285 1.00 . A A . 26 PHE CD1 1 1 20 38970 1 1 27 PHE CD2 C -3.601 -6.796 1.755 1.00 . A A . 26 PHE CD2 1 1 20 38971 1 1 27 PHE CE1 C -3.326 -4.235 2.742 1.00 . A A . 26 PHE CE1 1 1 20 38972 1 1 27 PHE CE2 C -2.663 -5.944 1.208 1.00 . A A . 26 PHE CE2 1 1 20 38973 1 1 27 PHE CG C -4.412 -6.380 2.798 1.00 . A A . 26 PHE CG 1 1 20 38974 1 1 27 PHE CZ C -2.525 -4.662 1.701 1.00 . A A . 26 PHE CZ 1 1 20 38975 1 1 27 PHE H H -7.698 -5.105 2.918 1.00 . A A . 26 PHE H 1 1 20 38976 1 1 27 PHE HA H -6.849 -6.901 1.844 1.00 . A A . 26 PHE HA 1 1 20 38977 1 1 27 PHE HB2 H -5.387 -7.207 4.463 1.00 . A A . 26 PHE HB2 1 1 20 38978 1 1 27 PHE HB3 H -5.150 -8.323 3.123 1.00 . A A . 26 PHE HB3 1 1 20 38979 1 1 27 PHE HD1 H -4.891 -4.757 4.099 1.00 . A A . 26 PHE HD1 1 1 20 38980 1 1 27 PHE HD2 H -3.709 -7.798 1.367 1.00 . A A . 26 PHE HD2 1 1 20 38981 1 1 27 PHE HE1 H -3.221 -3.234 3.130 1.00 . A A . 26 PHE HE1 1 1 20 38982 1 1 27 PHE HE2 H -2.039 -6.281 0.394 1.00 . A A . 26 PHE HE2 1 1 20 38983 1 1 27 PHE HZ H -1.789 -3.995 1.276 1.00 . A A . 26 PHE HZ 1 1 20 38984 1 1 27 PHE N N -7.421 -5.834 3.512 1.00 . A A . 26 PHE N 1 1 20 38985 1 1 27 PHE O O -8.577 -8.641 2.375 1.00 . A A . 26 PHE O 1 1 20 38986 1 1 28 LEU C C -8.149 -11.193 3.912 1.00 . A A . 27 LEU C 1 1 20 38987 1 1 28 LEU CA C -8.335 -10.002 4.855 1.00 . A A . 27 LEU CA 1 1 20 38988 1 1 28 LEU CB C -9.823 -9.656 5.004 1.00 . A A . 27 LEU CB 1 1 20 38989 1 1 28 LEU CD1 C -11.611 -8.190 5.982 1.00 . A A . 27 LEU CD1 1 1 20 38990 1 1 28 LEU CD2 C -9.672 -8.898 7.390 1.00 . A A . 27 LEU CD2 1 1 20 38991 1 1 28 LEU CG C -10.127 -8.521 5.988 1.00 . A A . 27 LEU CG 1 1 20 38992 1 1 28 LEU H H -6.919 -8.438 5.012 1.00 . A A . 27 LEU H 1 1 20 38993 1 1 28 LEU HA H -7.950 -10.277 5.825 1.00 . A A . 27 LEU HA 1 1 20 38994 1 1 28 LEU HB2 H -10.205 -9.378 4.032 1.00 . A A . 27 LEU HB2 1 1 20 38995 1 1 28 LEU HB3 H -10.344 -10.540 5.337 1.00 . A A . 27 LEU HB3 1 1 20 38996 1 1 28 LEU HD11 H -12.176 -9.062 6.278 1.00 . A A . 27 LEU HD11 1 1 20 38997 1 1 28 LEU HD12 H -11.910 -7.887 4.989 1.00 . A A . 27 LEU HD12 1 1 20 38998 1 1 28 LEU HD13 H -11.804 -7.384 6.676 1.00 . A A . 27 LEU HD13 1 1 20 38999 1 1 28 LEU HD21 H -8.619 -9.132 7.374 1.00 . A A . 27 LEU HD21 1 1 20 39000 1 1 28 LEU HD22 H -10.228 -9.760 7.729 1.00 . A A . 27 LEU HD22 1 1 20 39001 1 1 28 LEU HD23 H -9.847 -8.070 8.062 1.00 . A A . 27 LEU HD23 1 1 20 39002 1 1 28 LEU HG H -9.585 -7.635 5.686 1.00 . A A . 27 LEU HG 1 1 20 39003 1 1 28 LEU N N -7.578 -8.832 4.402 1.00 . A A . 27 LEU N 1 1 20 39004 1 1 28 LEU O O -7.283 -12.041 4.136 1.00 . A A . 27 LEU O 1 1 20 39005 1 1 29 GLY C C -9.450 -11.888 0.551 1.00 . A A . 28 GLY C 1 1 20 39006 1 1 29 GLY CA C -8.844 -12.298 1.876 1.00 . A A . 28 GLY CA 1 1 20 39007 1 1 29 GLY H H -9.630 -10.542 2.748 1.00 . A A . 28 GLY H 1 1 20 39008 1 1 29 GLY HA2 H -7.799 -12.536 1.729 1.00 . A A . 28 GLY HA2 1 1 20 39009 1 1 29 GLY HA3 H -9.357 -13.175 2.240 1.00 . A A . 28 GLY HA3 1 1 20 39010 1 1 29 GLY N N -8.952 -11.241 2.860 1.00 . A A . 28 GLY N 1 1 20 39011 1 1 29 GLY O O -9.852 -12.735 -0.245 1.00 . A A . 28 GLY O 1 1 20 39012 1 1 30 GLY C C -9.289 -10.314 -2.137 1.00 . A A . 29 GLY C 1 1 20 39013 1 1 30 GLY CA C -10.125 -10.068 -0.894 1.00 . A A . 29 GLY CA 1 1 20 39014 1 1 30 GLY H H -9.115 -9.959 0.965 1.00 . A A . 29 GLY H 1 1 20 39015 1 1 30 GLY HA2 H -11.085 -10.546 -1.020 1.00 . A A . 29 GLY HA2 1 1 20 39016 1 1 30 GLY HA3 H -10.276 -9.005 -0.781 1.00 . A A . 29 GLY HA3 1 1 20 39017 1 1 30 GLY N N -9.503 -10.582 0.312 1.00 . A A . 29 GLY N 1 1 20 39018 1 1 30 GLY O O -9.810 -10.317 -3.254 1.00 . A A . 29 GLY O 1 1 20 39019 1 1 31 ILE C C -6.947 -12.259 -3.306 1.00 . A A . 30 ILE C 1 1 20 39020 1 1 31 ILE CA C -7.097 -10.761 -3.071 1.00 . A A . 30 ILE CA 1 1 20 39021 1 1 31 ILE CB C -5.699 -10.142 -2.847 1.00 . A A . 30 ILE CB 1 1 20 39022 1 1 31 ILE CD1 C -4.502 -8.012 -2.107 1.00 . A A . 30 ILE CD1 1 1 20 39023 1 1 31 ILE CG1 C -5.828 -8.672 -2.432 1.00 . A A . 30 ILE CG1 1 1 20 39024 1 1 31 ILE CG2 C -4.853 -10.269 -4.107 1.00 . A A . 30 ILE CG2 1 1 20 39025 1 1 31 ILE H H -7.633 -10.506 -1.043 1.00 . A A . 30 ILE H 1 1 20 39026 1 1 31 ILE HA H -7.532 -10.313 -3.953 1.00 . A A . 30 ILE HA 1 1 20 39027 1 1 31 ILE HB H -5.206 -10.692 -2.060 1.00 . A A . 30 ILE HB 1 1 20 39028 1 1 31 ILE HD11 H -4.027 -8.543 -1.297 1.00 . A A . 30 ILE HD11 1 1 20 39029 1 1 31 ILE HD12 H -4.672 -6.987 -1.816 1.00 . A A . 30 ILE HD12 1 1 20 39030 1 1 31 ILE HD13 H -3.864 -8.039 -2.978 1.00 . A A . 30 ILE HD13 1 1 20 39031 1 1 31 ILE HG12 H -6.286 -8.118 -3.237 1.00 . A A . 30 ILE HG12 1 1 20 39032 1 1 31 ILE HG13 H -6.454 -8.608 -1.556 1.00 . A A . 30 ILE HG13 1 1 20 39033 1 1 31 ILE HG21 H -5.331 -9.738 -4.916 1.00 . A A . 30 ILE HG21 1 1 20 39034 1 1 31 ILE HG22 H -4.753 -11.312 -4.369 1.00 . A A . 30 ILE HG22 1 1 20 39035 1 1 31 ILE HG23 H -3.875 -9.847 -3.927 1.00 . A A . 30 ILE HG23 1 1 20 39036 1 1 31 ILE N N -7.991 -10.512 -1.951 1.00 . A A . 30 ILE N 1 1 20 39037 1 1 31 ILE O O -6.656 -13.020 -2.381 1.00 . A A . 30 ILE O 1 1 20 39038 1 1 32 ASP C C -5.530 -14.430 -4.901 1.00 . A A . 31 ASP C 1 1 20 39039 1 1 32 ASP CA C -7.002 -14.055 -4.951 1.00 . A A . 31 ASP CA 1 1 20 39040 1 1 32 ASP CB C -7.545 -14.239 -6.368 1.00 . A A . 31 ASP CB 1 1 20 39041 1 1 32 ASP CG C -7.316 -15.624 -6.922 1.00 . A A . 31 ASP CG 1 1 20 39042 1 1 32 ASP H H -7.467 -12.011 -5.210 1.00 . A A . 31 ASP H 1 1 20 39043 1 1 32 ASP HA H -7.555 -14.684 -4.270 1.00 . A A . 31 ASP HA 1 1 20 39044 1 1 32 ASP HB2 H -8.607 -14.047 -6.367 1.00 . A A . 31 ASP HB2 1 1 20 39045 1 1 32 ASP HB3 H -7.060 -13.529 -7.020 1.00 . A A . 31 ASP HB3 1 1 20 39046 1 1 32 ASP N N -7.176 -12.669 -4.540 1.00 . A A . 31 ASP N 1 1 20 39047 1 1 32 ASP O O -4.712 -13.842 -5.600 1.00 . A A . 31 ASP O 1 1 20 39048 1 1 32 ASP OD1 O -8.157 -16.514 -6.673 1.00 . A A . 31 ASP OD1 1 1 20 39049 1 1 32 ASP OD2 O -6.310 -15.817 -7.632 1.00 . A A . 31 ASP OD2 1 1 20 39050 1 1 33 LYS C C -3.281 -16.695 -4.949 1.00 . A A . 32 LYS C 1 1 20 39051 1 1 33 LYS CA C -3.800 -15.763 -3.857 1.00 . A A . 32 LYS CA 1 1 20 39052 1 1 33 LYS CB C -3.617 -16.403 -2.476 1.00 . A A . 32 LYS CB 1 1 20 39053 1 1 33 LYS CD C -4.127 -18.301 -0.910 1.00 . A A . 32 LYS CD 1 1 20 39054 1 1 33 LYS CE C -5.004 -17.543 0.076 1.00 . A A . 32 LYS CE 1 1 20 39055 1 1 33 LYS CG C -4.274 -17.765 -2.327 1.00 . A A . 32 LYS CG 1 1 20 39056 1 1 33 LYS H H -5.899 -15.905 -3.612 1.00 . A A . 32 LYS H 1 1 20 39057 1 1 33 LYS HA H -3.226 -14.848 -3.891 1.00 . A A . 32 LYS HA 1 1 20 39058 1 1 33 LYS HB2 H -2.560 -16.520 -2.286 1.00 . A A . 32 LYS HB2 1 1 20 39059 1 1 33 LYS HB3 H -4.034 -15.743 -1.732 1.00 . A A . 32 LYS HB3 1 1 20 39060 1 1 33 LYS HD2 H -4.413 -19.345 -0.898 1.00 . A A . 32 LYS HD2 1 1 20 39061 1 1 33 LYS HD3 H -3.095 -18.207 -0.606 1.00 . A A . 32 LYS HD3 1 1 20 39062 1 1 33 LYS HE2 H -4.829 -17.933 1.069 1.00 . A A . 32 LYS HE2 1 1 20 39063 1 1 33 LYS HE3 H -4.735 -16.497 0.050 1.00 . A A . 32 LYS HE3 1 1 20 39064 1 1 33 LYS HG2 H -5.325 -17.675 -2.559 1.00 . A A . 32 LYS HG2 1 1 20 39065 1 1 33 LYS HG3 H -3.809 -18.457 -3.014 1.00 . A A . 32 LYS HG3 1 1 20 39066 1 1 33 LYS HZ1 H -6.688 -18.684 -0.400 1.00 . A A . 32 LYS HZ1 1 1 20 39067 1 1 33 LYS HZ2 H -6.680 -17.144 -1.110 1.00 . A A . 32 LYS HZ2 1 1 20 39068 1 1 33 LYS HZ3 H -7.033 -17.316 0.537 1.00 . A A . 32 LYS HZ3 1 1 20 39069 1 1 33 LYS N N -5.195 -15.410 -4.080 1.00 . A A . 32 LYS N 1 1 20 39070 1 1 33 LYS NZ N -6.449 -17.681 -0.247 1.00 . A A . 32 LYS NZ 1 1 20 39071 1 1 33 LYS O O -2.121 -17.106 -4.924 1.00 . A A . 32 LYS O 1 1 20 39072 1 1 34 GLU C C -3.109 -17.013 -8.131 1.00 . A A . 33 GLU C 1 1 20 39073 1 1 34 GLU CA C -3.741 -17.859 -7.028 1.00 . A A . 33 GLU CA 1 1 20 39074 1 1 34 GLU CB C -4.937 -18.614 -7.595 1.00 . A A . 33 GLU CB 1 1 20 39075 1 1 34 GLU CD C -4.697 -20.511 -5.932 1.00 . A A . 33 GLU CD 1 1 20 39076 1 1 34 GLU CG C -5.628 -19.515 -6.593 1.00 . A A . 33 GLU CG 1 1 20 39077 1 1 34 GLU H H -5.062 -16.692 -5.860 1.00 . A A . 33 GLU H 1 1 20 39078 1 1 34 GLU HA H -3.024 -18.576 -6.668 1.00 . A A . 33 GLU HA 1 1 20 39079 1 1 34 GLU HB2 H -5.658 -17.898 -7.957 1.00 . A A . 33 GLU HB2 1 1 20 39080 1 1 34 GLU HB3 H -4.602 -19.223 -8.422 1.00 . A A . 33 GLU HB3 1 1 20 39081 1 1 34 GLU HG2 H -6.076 -18.902 -5.826 1.00 . A A . 33 GLU HG2 1 1 20 39082 1 1 34 GLU HG3 H -6.395 -20.058 -7.107 1.00 . A A . 33 GLU HG3 1 1 20 39083 1 1 34 GLU N N -4.138 -17.022 -5.907 1.00 . A A . 33 GLU N 1 1 20 39084 1 1 34 GLU O O -2.054 -17.359 -8.669 1.00 . A A . 33 GLU O 1 1 20 39085 1 1 34 GLU OE1 O -4.155 -21.388 -6.637 1.00 . A A . 33 GLU OE1 1 1 20 39086 1 1 34 GLU OE2 O -4.537 -20.441 -4.695 1.00 . A A . 33 GLU OE2 1 1 20 39087 1 1 35 THR C C -3.118 -13.607 -9.191 1.00 . A A . 34 THR C 1 1 20 39088 1 1 35 THR CA C -3.342 -15.070 -9.584 1.00 . A A . 34 THR CA 1 1 20 39089 1 1 35 THR CB C -4.381 -15.139 -10.720 1.00 . A A . 34 THR CB 1 1 20 39090 1 1 35 THR CG2 C -4.304 -16.476 -11.438 1.00 . A A . 34 THR CG2 1 1 20 39091 1 1 35 THR H H -4.568 -15.653 -7.950 1.00 . A A . 34 THR H 1 1 20 39092 1 1 35 THR HA H -2.413 -15.471 -9.962 1.00 . A A . 34 THR HA 1 1 20 39093 1 1 35 THR HB H -4.171 -14.351 -11.431 1.00 . A A . 34 THR HB 1 1 20 39094 1 1 35 THR HG1 H -5.790 -15.431 -9.352 1.00 . A A . 34 THR HG1 1 1 20 39095 1 1 35 THR HG21 H -3.313 -16.611 -11.843 1.00 . A A . 34 THR HG21 1 1 20 39096 1 1 35 THR HG22 H -5.027 -16.496 -12.239 1.00 . A A . 34 THR HG22 1 1 20 39097 1 1 35 THR HG23 H -4.519 -17.271 -10.738 1.00 . A A . 34 THR HG23 1 1 20 39098 1 1 35 THR N N -3.764 -15.903 -8.463 1.00 . A A . 34 THR N 1 1 20 39099 1 1 35 THR O O -2.657 -12.810 -10.006 1.00 . A A . 34 THR O 1 1 20 39100 1 1 35 THR OG1 O -5.706 -14.953 -10.195 1.00 . A A . 34 THR OG1 1 1 20 39101 1 1 36 GLY C C -4.332 -10.954 -8.012 1.00 . A A . 35 GLY C 1 1 20 39102 1 1 36 GLY CA C -3.248 -11.883 -7.498 1.00 . A A . 35 GLY CA 1 1 20 39103 1 1 36 GLY H H -3.791 -13.926 -7.328 1.00 . A A . 35 GLY H 1 1 20 39104 1 1 36 GLY HA2 H -3.259 -11.867 -6.417 1.00 . A A . 35 GLY HA2 1 1 20 39105 1 1 36 GLY HA3 H -2.291 -11.527 -7.842 1.00 . A A . 35 GLY HA3 1 1 20 39106 1 1 36 GLY N N -3.433 -13.255 -7.949 1.00 . A A . 35 GLY N 1 1 20 39107 1 1 36 GLY O O -4.094 -9.765 -8.250 1.00 . A A . 35 GLY O 1 1 20 39108 1 1 37 ILE C C -7.556 -10.389 -7.463 1.00 . A A . 36 ILE C 1 1 20 39109 1 1 37 ILE CA C -6.674 -10.746 -8.650 1.00 . A A . 36 ILE CA 1 1 20 39110 1 1 37 ILE CB C -7.510 -11.564 -9.662 1.00 . A A . 36 ILE CB 1 1 20 39111 1 1 37 ILE CD1 C -6.246 -10.725 -11.710 1.00 . A A . 36 ILE CD1 1 1 20 39112 1 1 37 ILE CG1 C -6.676 -11.921 -10.893 1.00 . A A . 36 ILE CG1 1 1 20 39113 1 1 37 ILE CG2 C -8.763 -10.804 -10.069 1.00 . A A . 36 ILE CG2 1 1 20 39114 1 1 37 ILE H H -5.629 -12.463 -8.014 1.00 . A A . 36 ILE H 1 1 20 39115 1 1 37 ILE HA H -6.329 -9.842 -9.128 1.00 . A A . 36 ILE HA 1 1 20 39116 1 1 37 ILE HB H -7.822 -12.476 -9.176 1.00 . A A . 36 ILE HB 1 1 20 39117 1 1 37 ILE HD11 H -5.688 -11.061 -12.572 1.00 . A A . 36 ILE HD11 1 1 20 39118 1 1 37 ILE HD12 H -5.625 -10.079 -11.107 1.00 . A A . 36 ILE HD12 1 1 20 39119 1 1 37 ILE HD13 H -7.121 -10.181 -12.038 1.00 . A A . 36 ILE HD13 1 1 20 39120 1 1 37 ILE HG12 H -5.785 -12.440 -10.577 1.00 . A A . 36 ILE HG12 1 1 20 39121 1 1 37 ILE HG13 H -7.256 -12.570 -11.535 1.00 . A A . 36 ILE HG13 1 1 20 39122 1 1 37 ILE HG21 H -9.309 -11.377 -10.803 1.00 . A A . 36 ILE HG21 1 1 20 39123 1 1 37 ILE HG22 H -8.485 -9.850 -10.489 1.00 . A A . 36 ILE HG22 1 1 20 39124 1 1 37 ILE HG23 H -9.384 -10.647 -9.200 1.00 . A A . 36 ILE HG23 1 1 20 39125 1 1 37 ILE N N -5.521 -11.508 -8.195 1.00 . A A . 36 ILE N 1 1 20 39126 1 1 37 ILE O O -7.980 -11.270 -6.723 1.00 . A A . 36 ILE O 1 1 20 39127 1 1 38 VAL C C -10.146 -9.115 -6.546 1.00 . A A . 37 VAL C 1 1 20 39128 1 1 38 VAL CA C -8.722 -8.715 -6.186 1.00 . A A . 37 VAL CA 1 1 20 39129 1 1 38 VAL CB C -8.671 -7.206 -5.891 1.00 . A A . 37 VAL CB 1 1 20 39130 1 1 38 VAL CG1 C -9.422 -6.896 -4.603 1.00 . A A . 37 VAL CG1 1 1 20 39131 1 1 38 VAL CG2 C -7.233 -6.723 -5.802 1.00 . A A . 37 VAL CG2 1 1 20 39132 1 1 38 VAL H H -7.433 -8.426 -7.849 1.00 . A A . 37 VAL H 1 1 20 39133 1 1 38 VAL HA H -8.424 -9.250 -5.293 1.00 . A A . 37 VAL HA 1 1 20 39134 1 1 38 VAL HB H -9.158 -6.681 -6.700 1.00 . A A . 37 VAL HB 1 1 20 39135 1 1 38 VAL HG11 H -10.454 -7.197 -4.706 1.00 . A A . 37 VAL HG11 1 1 20 39136 1 1 38 VAL HG12 H -9.375 -5.835 -4.405 1.00 . A A . 37 VAL HG12 1 1 20 39137 1 1 38 VAL HG13 H -8.970 -7.436 -3.784 1.00 . A A . 37 VAL HG13 1 1 20 39138 1 1 38 VAL HG21 H -6.735 -6.907 -6.742 1.00 . A A . 37 VAL HG21 1 1 20 39139 1 1 38 VAL HG22 H -6.723 -7.253 -5.013 1.00 . A A . 37 VAL HG22 1 1 20 39140 1 1 38 VAL HG23 H -7.222 -5.663 -5.592 1.00 . A A . 37 VAL HG23 1 1 20 39141 1 1 38 VAL N N -7.827 -9.109 -7.262 1.00 . A A . 37 VAL N 1 1 20 39142 1 1 38 VAL O O -10.785 -8.483 -7.387 1.00 . A A . 37 VAL O 1 1 20 39143 1 1 39 LYS C C -13.043 -9.931 -5.631 1.00 . A A . 38 LYS C 1 1 20 39144 1 1 39 LYS CA C -11.920 -10.751 -6.251 1.00 . A A . 38 LYS CA 1 1 20 39145 1 1 39 LYS CB C -11.985 -12.204 -5.766 1.00 . A A . 38 LYS CB 1 1 20 39146 1 1 39 LYS CD C -10.826 -13.255 -7.753 1.00 . A A . 38 LYS CD 1 1 20 39147 1 1 39 LYS CE C -11.568 -14.523 -8.151 1.00 . A A . 38 LYS CE 1 1 20 39148 1 1 39 LYS CG C -10.814 -13.058 -6.243 1.00 . A A . 38 LYS CG 1 1 20 39149 1 1 39 LYS H H -10.096 -10.584 -5.197 1.00 . A A . 38 LYS H 1 1 20 39150 1 1 39 LYS HA H -12.022 -10.731 -7.325 1.00 . A A . 38 LYS HA 1 1 20 39151 1 1 39 LYS HB2 H -11.991 -12.210 -4.685 1.00 . A A . 38 LYS HB2 1 1 20 39152 1 1 39 LYS HB3 H -12.901 -12.651 -6.125 1.00 . A A . 38 LYS HB3 1 1 20 39153 1 1 39 LYS HD2 H -11.314 -12.408 -8.213 1.00 . A A . 38 LYS HD2 1 1 20 39154 1 1 39 LYS HD3 H -9.807 -13.319 -8.106 1.00 . A A . 38 LYS HD3 1 1 20 39155 1 1 39 LYS HE2 H -12.490 -14.573 -7.595 1.00 . A A . 38 LYS HE2 1 1 20 39156 1 1 39 LYS HE3 H -11.787 -14.478 -9.207 1.00 . A A . 38 LYS HE3 1 1 20 39157 1 1 39 LYS HG2 H -9.891 -12.574 -5.962 1.00 . A A . 38 LYS HG2 1 1 20 39158 1 1 39 LYS HG3 H -10.874 -14.025 -5.764 1.00 . A A . 38 LYS HG3 1 1 20 39159 1 1 39 LYS HZ1 H -10.350 -15.703 -6.923 1.00 . A A . 38 LYS HZ1 1 1 20 39160 1 1 39 LYS HZ2 H -9.998 -15.843 -8.573 1.00 . A A . 38 LYS HZ2 1 1 20 39161 1 1 39 LYS HZ3 H -11.376 -16.595 -7.931 1.00 . A A . 38 LYS HZ3 1 1 20 39162 1 1 39 LYS N N -10.625 -10.178 -5.916 1.00 . A A . 38 LYS N 1 1 20 39163 1 1 39 LYS NZ N -10.766 -15.748 -7.873 1.00 . A A . 38 LYS NZ 1 1 20 39164 1 1 39 LYS O O -14.194 -9.998 -6.068 1.00 . A A . 38 LYS O 1 1 20 39165 1 1 40 GLU C C -13.668 -6.919 -4.635 1.00 . A A . 39 GLU C 1 1 20 39166 1 1 40 GLU CA C -13.661 -8.289 -3.959 1.00 . A A . 39 GLU CA 1 1 20 39167 1 1 40 GLU CB C -13.321 -8.149 -2.471 1.00 . A A . 39 GLU CB 1 1 20 39168 1 1 40 GLU CD C -15.612 -8.744 -1.613 1.00 . A A . 39 GLU CD 1 1 20 39169 1 1 40 GLU CG C -14.499 -7.715 -1.613 1.00 . A A . 39 GLU CG 1 1 20 39170 1 1 40 GLU H H -11.771 -9.165 -4.299 1.00 . A A . 39 GLU H 1 1 20 39171 1 1 40 GLU HA H -14.640 -8.737 -4.060 1.00 . A A . 39 GLU HA 1 1 20 39172 1 1 40 GLU HB2 H -12.969 -9.103 -2.104 1.00 . A A . 39 GLU HB2 1 1 20 39173 1 1 40 GLU HB3 H -12.532 -7.418 -2.362 1.00 . A A . 39 GLU HB3 1 1 20 39174 1 1 40 GLU HG2 H -14.157 -7.573 -0.599 1.00 . A A . 39 GLU HG2 1 1 20 39175 1 1 40 GLU HG3 H -14.887 -6.782 -1.996 1.00 . A A . 39 GLU HG3 1 1 20 39176 1 1 40 GLU N N -12.698 -9.155 -4.615 1.00 . A A . 39 GLU N 1 1 20 39177 1 1 40 GLU O O -12.699 -6.163 -4.538 1.00 . A A . 39 GLU O 1 1 20 39178 1 1 40 GLU OE1 O -16.390 -8.786 -2.587 1.00 . A A . 39 GLU OE1 1 1 20 39179 1 1 40 GLU OE2 O -15.697 -9.539 -0.649 1.00 . A A . 39 GLU OE2 1 1 20 39180 1 1 41 ASP C C -15.646 -4.329 -5.253 1.00 . A A . 40 ASP C 1 1 20 39181 1 1 41 ASP CA C -14.864 -5.355 -6.060 1.00 . A A . 40 ASP CA 1 1 20 39182 1 1 41 ASP CB C -15.536 -5.571 -7.424 1.00 . A A . 40 ASP CB 1 1 20 39183 1 1 41 ASP CG C -15.798 -4.269 -8.168 1.00 . A A . 40 ASP CG 1 1 20 39184 1 1 41 ASP H H -15.505 -7.248 -5.351 1.00 . A A . 40 ASP H 1 1 20 39185 1 1 41 ASP HA H -13.866 -4.978 -6.220 1.00 . A A . 40 ASP HA 1 1 20 39186 1 1 41 ASP HB2 H -14.899 -6.190 -8.038 1.00 . A A . 40 ASP HB2 1 1 20 39187 1 1 41 ASP HB3 H -16.481 -6.074 -7.274 1.00 . A A . 40 ASP HB3 1 1 20 39188 1 1 41 ASP N N -14.751 -6.615 -5.333 1.00 . A A . 40 ASP N 1 1 20 39189 1 1 41 ASP O O -16.445 -4.679 -4.380 1.00 . A A . 40 ASP O 1 1 20 39190 1 1 41 ASP OD1 O -14.849 -3.472 -8.342 1.00 . A A . 40 ASP OD1 1 1 20 39191 1 1 41 ASP OD2 O -16.958 -4.022 -8.556 1.00 . A A . 40 ASP OD2 1 1 20 39192 1 1 42 CYS C C -16.393 -0.859 -5.912 1.00 . A A . 41 CYS C 1 1 20 39193 1 1 42 CYS CA C -16.092 -1.966 -4.902 1.00 . A A . 41 CYS CA 1 1 20 39194 1 1 42 CYS CB C -15.252 -1.423 -3.744 1.00 . A A . 41 CYS CB 1 1 20 39195 1 1 42 CYS H H -14.737 -2.869 -6.242 1.00 . A A . 41 CYS H 1 1 20 39196 1 1 42 CYS HA H -17.026 -2.344 -4.513 1.00 . A A . 41 CYS HA 1 1 20 39197 1 1 42 CYS HB2 H -15.739 -0.551 -3.333 1.00 . A A . 41 CYS HB2 1 1 20 39198 1 1 42 CYS HB3 H -15.177 -2.181 -2.979 1.00 . A A . 41 CYS HB3 1 1 20 39199 1 1 42 CYS HG H -13.230 0.101 -3.469 1.00 . A A . 41 CYS HG 1 1 20 39200 1 1 42 CYS N N -15.399 -3.065 -5.550 1.00 . A A . 41 CYS N 1 1 20 39201 1 1 42 CYS O O -17.462 -0.257 -5.880 1.00 . A A . 41 CYS O 1 1 20 39202 1 1 42 CYS SG S -13.570 -0.943 -4.210 1.00 . A A . 41 CYS SG 1 1 20 39203 1 1 43 GLU C C -15.049 -0.002 -9.178 1.00 . A A . 42 GLU C 1 1 20 39204 1 1 43 GLU CA C -15.580 0.442 -7.815 1.00 . A A . 42 GLU CA 1 1 20 39205 1 1 43 GLU CB C -14.817 1.693 -7.355 1.00 . A A . 42 GLU CB 1 1 20 39206 1 1 43 GLU CD C -16.731 3.167 -6.613 1.00 . A A . 42 GLU CD 1 1 20 39207 1 1 43 GLU CG C -15.473 2.432 -6.197 1.00 . A A . 42 GLU CG 1 1 20 39208 1 1 43 GLU H H -14.659 -1.192 -6.844 1.00 . A A . 42 GLU H 1 1 20 39209 1 1 43 GLU HA H -16.627 0.686 -7.911 1.00 . A A . 42 GLU HA 1 1 20 39210 1 1 43 GLU HB2 H -13.824 1.401 -7.047 1.00 . A A . 42 GLU HB2 1 1 20 39211 1 1 43 GLU HB3 H -14.737 2.375 -8.188 1.00 . A A . 42 GLU HB3 1 1 20 39212 1 1 43 GLU HG2 H -15.730 1.716 -5.431 1.00 . A A . 42 GLU HG2 1 1 20 39213 1 1 43 GLU HG3 H -14.769 3.147 -5.798 1.00 . A A . 42 GLU HG3 1 1 20 39214 1 1 43 GLU N N -15.453 -0.625 -6.826 1.00 . A A . 42 GLU N 1 1 20 39215 1 1 43 GLU O O -15.792 -0.062 -10.157 1.00 . A A . 42 GLU O 1 1 20 39216 1 1 43 GLU OE1 O -17.812 2.548 -6.627 1.00 . A A . 42 GLU OE1 1 1 20 39217 1 1 43 GLU OE2 O -16.641 4.374 -6.926 1.00 . A A . 42 GLU OE2 1 1 20 39218 1 1 44 ILE C C -12.216 -1.860 -10.358 1.00 . A A . 43 ILE C 1 1 20 39219 1 1 44 ILE CA C -13.067 -0.600 -10.482 1.00 . A A . 43 ILE CA 1 1 20 39220 1 1 44 ILE CB C -12.143 0.568 -10.888 1.00 . A A . 43 ILE CB 1 1 20 39221 1 1 44 ILE CD1 C -10.157 1.963 -10.094 1.00 . A A . 43 ILE CD1 1 1 20 39222 1 1 44 ILE CG1 C -11.129 0.848 -9.771 1.00 . A A . 43 ILE CG1 1 1 20 39223 1 1 44 ILE CG2 C -12.957 1.816 -11.207 1.00 . A A . 43 ILE CG2 1 1 20 39224 1 1 44 ILE H H -13.250 -0.343 -8.391 1.00 . A A . 43 ILE H 1 1 20 39225 1 1 44 ILE HA H -13.807 -0.742 -11.256 1.00 . A A . 43 ILE HA 1 1 20 39226 1 1 44 ILE HB H -11.611 0.278 -11.783 1.00 . A A . 43 ILE HB 1 1 20 39227 1 1 44 ILE HD11 H -9.607 1.714 -10.989 1.00 . A A . 43 ILE HD11 1 1 20 39228 1 1 44 ILE HD12 H -9.468 2.090 -9.271 1.00 . A A . 43 ILE HD12 1 1 20 39229 1 1 44 ILE HD13 H -10.703 2.882 -10.251 1.00 . A A . 43 ILE HD13 1 1 20 39230 1 1 44 ILE HG12 H -11.663 1.126 -8.876 1.00 . A A . 43 ILE HG12 1 1 20 39231 1 1 44 ILE HG13 H -10.557 -0.049 -9.579 1.00 . A A . 43 ILE HG13 1 1 20 39232 1 1 44 ILE HG21 H -12.292 2.610 -11.513 1.00 . A A . 43 ILE HG21 1 1 20 39233 1 1 44 ILE HG22 H -13.503 2.124 -10.326 1.00 . A A . 43 ILE HG22 1 1 20 39234 1 1 44 ILE HG23 H -13.652 1.600 -12.005 1.00 . A A . 43 ILE HG23 1 1 20 39235 1 1 44 ILE N N -13.758 -0.310 -9.225 1.00 . A A . 43 ILE N 1 1 20 39236 1 1 44 ILE O O -11.316 -2.101 -11.166 1.00 . A A . 43 ILE O 1 1 20 39237 1 1 45 LYS C C -11.831 -4.973 -9.861 1.00 . A A . 44 LYS C 1 1 20 39238 1 1 45 LYS CA C -11.615 -3.749 -8.972 1.00 . A A . 44 LYS CA 1 1 20 39239 1 1 45 LYS CB C -11.824 -4.101 -7.500 1.00 . A A . 44 LYS CB 1 1 20 39240 1 1 45 LYS CD C -9.590 -3.182 -6.827 1.00 . A A . 44 LYS CD 1 1 20 39241 1 1 45 LYS CE C -8.292 -3.452 -6.090 1.00 . A A . 44 LYS CE 1 1 20 39242 1 1 45 LYS CG C -10.532 -4.373 -6.755 1.00 . A A . 44 LYS CG 1 1 20 39243 1 1 45 LYS H H -13.348 -2.544 -8.862 1.00 . A A . 44 LYS H 1 1 20 39244 1 1 45 LYS HA H -10.601 -3.405 -9.105 1.00 . A A . 44 LYS HA 1 1 20 39245 1 1 45 LYS HB2 H -12.331 -3.280 -7.015 1.00 . A A . 44 LYS HB2 1 1 20 39246 1 1 45 LYS HB3 H -12.444 -4.983 -7.438 1.00 . A A . 44 LYS HB3 1 1 20 39247 1 1 45 LYS HD2 H -9.365 -2.978 -7.862 1.00 . A A . 44 LYS HD2 1 1 20 39248 1 1 45 LYS HD3 H -10.077 -2.322 -6.386 1.00 . A A . 44 LYS HD3 1 1 20 39249 1 1 45 LYS HE2 H -8.513 -3.618 -5.045 1.00 . A A . 44 LYS HE2 1 1 20 39250 1 1 45 LYS HE3 H -7.840 -4.341 -6.506 1.00 . A A . 44 LYS HE3 1 1 20 39251 1 1 45 LYS HG2 H -10.760 -4.581 -5.720 1.00 . A A . 44 LYS HG2 1 1 20 39252 1 1 45 LYS HG3 H -10.048 -5.231 -7.198 1.00 . A A . 44 LYS HG3 1 1 20 39253 1 1 45 LYS HZ1 H -6.466 -2.525 -5.682 1.00 . A A . 44 LYS HZ1 1 1 20 39254 1 1 45 LYS HZ2 H -7.764 -1.444 -5.830 1.00 . A A . 44 LYS HZ2 1 1 20 39255 1 1 45 LYS HZ3 H -7.095 -2.163 -7.210 1.00 . A A . 44 LYS HZ3 1 1 20 39256 1 1 45 LYS N N -12.497 -2.658 -9.343 1.00 . A A . 44 LYS N 1 1 20 39257 1 1 45 LYS NZ N -7.336 -2.319 -6.212 1.00 . A A . 44 LYS NZ 1 1 20 39258 1 1 45 LYS O O -12.582 -4.927 -10.837 1.00 . A A . 44 LYS O 1 1 20 39259 1 1 46 GLY C C -9.909 -7.339 -11.182 1.00 . A A . 45 GLY C 1 1 20 39260 1 1 46 GLY CA C -11.178 -7.244 -10.363 1.00 . A A . 45 GLY CA 1 1 20 39261 1 1 46 GLY H H -10.681 -6.088 -8.666 1.00 . A A . 45 GLY H 1 1 20 39262 1 1 46 GLY HA2 H -11.268 -8.126 -9.745 1.00 . A A . 45 GLY HA2 1 1 20 39263 1 1 46 GLY HA3 H -12.024 -7.192 -11.031 1.00 . A A . 45 GLY HA3 1 1 20 39264 1 1 46 GLY N N -11.168 -6.069 -9.515 1.00 . A A . 45 GLY N 1 1 20 39265 1 1 46 GLY O O -9.724 -8.274 -11.961 1.00 . A A . 45 GLY O 1 1 20 39266 1 1 47 GLU C C -6.630 -6.924 -10.968 1.00 . A A . 46 GLU C 1 1 20 39267 1 1 47 GLU CA C -7.780 -6.286 -11.736 1.00 . A A . 46 GLU CA 1 1 20 39268 1 1 47 GLU CB C -7.452 -4.832 -12.060 1.00 . A A . 46 GLU CB 1 1 20 39269 1 1 47 GLU CD C -8.105 -4.967 -14.478 1.00 . A A . 46 GLU CD 1 1 20 39270 1 1 47 GLU CG C -8.326 -4.259 -13.157 1.00 . A A . 46 GLU CG 1 1 20 39271 1 1 47 GLU H H -9.235 -5.658 -10.352 1.00 . A A . 46 GLU H 1 1 20 39272 1 1 47 GLU HA H -7.914 -6.823 -12.663 1.00 . A A . 46 GLU HA 1 1 20 39273 1 1 47 GLU HB2 H -7.585 -4.236 -11.170 1.00 . A A . 46 GLU HB2 1 1 20 39274 1 1 47 GLU HB3 H -6.421 -4.768 -12.378 1.00 . A A . 46 GLU HB3 1 1 20 39275 1 1 47 GLU HG2 H -9.362 -4.371 -12.871 1.00 . A A . 46 GLU HG2 1 1 20 39276 1 1 47 GLU HG3 H -8.095 -3.214 -13.276 1.00 . A A . 46 GLU HG3 1 1 20 39277 1 1 47 GLU N N -9.031 -6.356 -10.999 1.00 . A A . 46 GLU N 1 1 20 39278 1 1 47 GLU O O -6.803 -7.388 -9.835 1.00 . A A . 46 GLU O 1 1 20 39279 1 1 47 GLU OE1 O -7.032 -4.779 -15.087 1.00 . A A . 46 GLU OE1 1 1 20 39280 1 1 47 GLU OE2 O -8.988 -5.739 -14.902 1.00 . A A . 46 GLU OE2 1 1 20 39281 1 1 48 SER C C -3.455 -6.617 -10.192 1.00 . A A . 47 SER C 1 1 20 39282 1 1 48 SER CA C -4.285 -7.578 -11.037 1.00 . A A . 47 SER CA 1 1 20 39283 1 1 48 SER CB C -3.423 -8.126 -12.179 1.00 . A A . 47 SER CB 1 1 20 39284 1 1 48 SER H H -5.372 -6.441 -12.444 1.00 . A A . 47 SER H 1 1 20 39285 1 1 48 SER HA H -4.618 -8.398 -10.420 1.00 . A A . 47 SER HA 1 1 20 39286 1 1 48 SER HB2 H -2.942 -7.305 -12.690 1.00 . A A . 47 SER HB2 1 1 20 39287 1 1 48 SER HB3 H -2.670 -8.786 -11.771 1.00 . A A . 47 SER HB3 1 1 20 39288 1 1 48 SER HG H -4.849 -8.257 -13.525 1.00 . A A . 47 SER HG 1 1 20 39289 1 1 48 SER N N -5.456 -6.917 -11.587 1.00 . A A . 47 SER N 1 1 20 39290 1 1 48 SER O O -3.172 -5.492 -10.607 1.00 . A A . 47 SER O 1 1 20 39291 1 1 48 SER OG O -4.205 -8.851 -13.116 1.00 . A A . 47 SER OG 1 1 20 39292 1 1 49 VAL C C -0.789 -6.969 -8.156 1.00 . A A . 48 VAL C 1 1 20 39293 1 1 49 VAL CA C -2.157 -6.303 -8.159 1.00 . A A . 48 VAL CA 1 1 20 39294 1 1 49 VAL CB C -2.666 -6.167 -6.707 1.00 . A A . 48 VAL CB 1 1 20 39295 1 1 49 VAL CG1 C -3.948 -5.348 -6.663 1.00 . A A . 48 VAL CG1 1 1 20 39296 1 1 49 VAL CG2 C -2.875 -7.533 -6.070 1.00 . A A . 48 VAL CG2 1 1 20 39297 1 1 49 VAL H H -3.432 -7.920 -8.673 1.00 . A A . 48 VAL H 1 1 20 39298 1 1 49 VAL HA H -2.060 -5.314 -8.582 1.00 . A A . 48 VAL HA 1 1 20 39299 1 1 49 VAL HB H -1.916 -5.640 -6.135 1.00 . A A . 48 VAL HB 1 1 20 39300 1 1 49 VAL HG11 H -3.754 -4.356 -7.041 1.00 . A A . 48 VAL HG11 1 1 20 39301 1 1 49 VAL HG12 H -4.299 -5.283 -5.643 1.00 . A A . 48 VAL HG12 1 1 20 39302 1 1 49 VAL HG13 H -4.701 -5.825 -7.273 1.00 . A A . 48 VAL HG13 1 1 20 39303 1 1 49 VAL HG21 H -3.238 -7.408 -5.061 1.00 . A A . 48 VAL HG21 1 1 20 39304 1 1 49 VAL HG22 H -1.935 -8.067 -6.052 1.00 . A A . 48 VAL HG22 1 1 20 39305 1 1 49 VAL HG23 H -3.595 -8.094 -6.647 1.00 . A A . 48 VAL HG23 1 1 20 39306 1 1 49 VAL N N -3.079 -7.060 -9.000 1.00 . A A . 48 VAL N 1 1 20 39307 1 1 49 VAL O O 0.154 -6.482 -7.533 1.00 . A A . 48 VAL O 1 1 20 39308 1 1 50 ALA C C 1.617 -8.076 -9.642 1.00 . A A . 49 ALA C 1 1 20 39309 1 1 50 ALA CA C 0.512 -8.867 -8.975 1.00 . A A . 49 ALA CA 1 1 20 39310 1 1 50 ALA CB C 0.250 -10.160 -9.727 1.00 . A A . 49 ALA CB 1 1 20 39311 1 1 50 ALA H H -1.466 -8.361 -9.394 1.00 . A A . 49 ALA H 1 1 20 39312 1 1 50 ALA HA H 0.817 -9.118 -7.969 1.00 . A A . 49 ALA HA 1 1 20 39313 1 1 50 ALA HB1 H -0.016 -9.933 -10.748 1.00 . A A . 49 ALA HB1 1 1 20 39314 1 1 50 ALA HB2 H -0.562 -10.693 -9.253 1.00 . A A . 49 ALA HB2 1 1 20 39315 1 1 50 ALA HB3 H 1.140 -10.772 -9.713 1.00 . A A . 49 ALA HB3 1 1 20 39316 1 1 50 ALA N N -0.698 -8.076 -8.888 1.00 . A A . 49 ALA N 1 1 20 39317 1 1 50 ALA O O 1.683 -7.961 -10.870 1.00 . A A . 49 ALA O 1 1 20 39318 1 1 51 GLY C C 3.240 -5.300 -9.590 1.00 . A A . 50 GLY C 1 1 20 39319 1 1 51 GLY CA C 3.583 -6.738 -9.269 1.00 . A A . 50 GLY CA 1 1 20 39320 1 1 51 GLY H H 2.252 -7.560 -7.844 1.00 . A A . 50 GLY H 1 1 20 39321 1 1 51 GLY HA2 H 4.337 -6.752 -8.497 1.00 . A A . 50 GLY HA2 1 1 20 39322 1 1 51 GLY HA3 H 3.981 -7.210 -10.154 1.00 . A A . 50 GLY HA3 1 1 20 39323 1 1 51 GLY N N 2.440 -7.489 -8.806 1.00 . A A . 50 GLY N 1 1 20 39324 1 1 51 GLY O O 3.958 -4.636 -10.336 1.00 . A A . 50 GLY O 1 1 20 39325 1 1 52 ARG C C 1.695 -2.683 -7.917 1.00 . A A . 51 ARG C 1 1 20 39326 1 1 52 ARG CA C 1.734 -3.433 -9.237 1.00 . A A . 51 ARG CA 1 1 20 39327 1 1 52 ARG CB C 0.371 -3.359 -9.933 1.00 . A A . 51 ARG CB 1 1 20 39328 1 1 52 ARG CD C 1.019 -4.704 -11.962 1.00 . A A . 51 ARG CD 1 1 20 39329 1 1 52 ARG CG C 0.461 -3.389 -11.452 1.00 . A A . 51 ARG CG 1 1 20 39330 1 1 52 ARG CZ C 1.721 -5.649 -14.128 1.00 . A A . 51 ARG CZ 1 1 20 39331 1 1 52 ARG H H 1.598 -5.395 -8.451 1.00 . A A . 51 ARG H 1 1 20 39332 1 1 52 ARG HA H 2.475 -2.968 -9.872 1.00 . A A . 51 ARG HA 1 1 20 39333 1 1 52 ARG HB2 H -0.231 -4.200 -9.614 1.00 . A A . 51 ARG HB2 1 1 20 39334 1 1 52 ARG HB3 H -0.121 -2.445 -9.641 1.00 . A A . 51 ARG HB3 1 1 20 39335 1 1 52 ARG HD2 H 1.853 -4.993 -11.339 1.00 . A A . 51 ARG HD2 1 1 20 39336 1 1 52 ARG HD3 H 0.247 -5.457 -11.901 1.00 . A A . 51 ARG HD3 1 1 20 39337 1 1 52 ARG HE H 1.609 -3.685 -13.708 1.00 . A A . 51 ARG HE 1 1 20 39338 1 1 52 ARG HG2 H -0.528 -3.252 -11.861 1.00 . A A . 51 ARG HG2 1 1 20 39339 1 1 52 ARG HG3 H 1.102 -2.585 -11.780 1.00 . A A . 51 ARG HG3 1 1 20 39340 1 1 52 ARG HH11 H 1.316 -7.042 -12.708 1.00 . A A . 51 ARG HH11 1 1 20 39341 1 1 52 ARG HH12 H 1.779 -7.672 -14.257 1.00 . A A . 51 ARG HH12 1 1 20 39342 1 1 52 ARG HH21 H 2.240 -4.524 -15.739 1.00 . A A . 51 ARG HH21 1 1 20 39343 1 1 52 ARG HH22 H 2.302 -6.247 -15.977 1.00 . A A . 51 ARG HH22 1 1 20 39344 1 1 52 ARG N N 2.143 -4.814 -9.029 1.00 . A A . 51 ARG N 1 1 20 39345 1 1 52 ARG NE N 1.473 -4.602 -13.345 1.00 . A A . 51 ARG NE 1 1 20 39346 1 1 52 ARG NH1 N 1.594 -6.887 -13.661 1.00 . A A . 51 ARG NH1 1 1 20 39347 1 1 52 ARG NH2 N 2.120 -5.459 -15.379 1.00 . A A . 51 ARG NH2 1 1 20 39348 1 1 52 ARG O O 1.736 -3.290 -6.848 1.00 . A A . 51 ARG O 1 1 20 39349 1 1 53 ILE C C 0.143 -0.242 -6.417 1.00 . A A . 52 ILE C 1 1 20 39350 1 1 53 ILE CA C 1.584 -0.531 -6.808 1.00 . A A . 52 ILE CA 1 1 20 39351 1 1 53 ILE CB C 2.357 0.789 -7.031 1.00 . A A . 52 ILE CB 1 1 20 39352 1 1 53 ILE CD1 C 4.687 1.712 -7.514 1.00 . A A . 52 ILE CD1 1 1 20 39353 1 1 53 ILE CG1 C 3.834 0.483 -7.293 1.00 . A A . 52 ILE CG1 1 1 20 39354 1 1 53 ILE CG2 C 2.200 1.716 -5.832 1.00 . A A . 52 ILE CG2 1 1 20 39355 1 1 53 ILE H H 1.552 -0.939 -8.881 1.00 . A A . 52 ILE H 1 1 20 39356 1 1 53 ILE HA H 2.062 -1.074 -6.005 1.00 . A A . 52 ILE HA 1 1 20 39357 1 1 53 ILE HB H 1.945 1.284 -7.898 1.00 . A A . 52 ILE HB 1 1 20 39358 1 1 53 ILE HD11 H 4.663 2.332 -6.630 1.00 . A A . 52 ILE HD11 1 1 20 39359 1 1 53 ILE HD12 H 4.302 2.270 -8.355 1.00 . A A . 52 ILE HD12 1 1 20 39360 1 1 53 ILE HD13 H 5.705 1.412 -7.715 1.00 . A A . 52 ILE HD13 1 1 20 39361 1 1 53 ILE HG12 H 4.239 -0.048 -6.445 1.00 . A A . 52 ILE HG12 1 1 20 39362 1 1 53 ILE HG13 H 3.915 -0.137 -8.172 1.00 . A A . 52 ILE HG13 1 1 20 39363 1 1 53 ILE HG21 H 2.567 1.222 -4.944 1.00 . A A . 52 ILE HG21 1 1 20 39364 1 1 53 ILE HG22 H 1.157 1.963 -5.703 1.00 . A A . 52 ILE HG22 1 1 20 39365 1 1 53 ILE HG23 H 2.767 2.620 -6.001 1.00 . A A . 52 ILE HG23 1 1 20 39366 1 1 53 ILE N N 1.617 -1.365 -7.994 1.00 . A A . 52 ILE N 1 1 20 39367 1 1 53 ILE O O -0.636 0.278 -7.213 1.00 . A A . 52 ILE O 1 1 20 39368 1 1 54 LEU C C -1.735 0.791 -3.884 1.00 . A A . 53 LEU C 1 1 20 39369 1 1 54 LEU CA C -1.574 -0.472 -4.727 1.00 . A A . 53 LEU CA 1 1 20 39370 1 1 54 LEU CB C -1.945 -1.720 -3.922 1.00 . A A . 53 LEU CB 1 1 20 39371 1 1 54 LEU CD1 C -4.256 -1.801 -4.885 1.00 . A A . 53 LEU CD1 1 1 20 39372 1 1 54 LEU CD2 C -3.663 -3.226 -2.921 1.00 . A A . 53 LEU CD2 1 1 20 39373 1 1 54 LEU CG C -3.429 -1.891 -3.611 1.00 . A A . 53 LEU CG 1 1 20 39374 1 1 54 LEU H H 0.477 -0.958 -4.588 1.00 . A A . 53 LEU H 1 1 20 39375 1 1 54 LEU HA H -2.221 -0.404 -5.590 1.00 . A A . 53 LEU HA 1 1 20 39376 1 1 54 LEU HB2 H -1.613 -2.588 -4.473 1.00 . A A . 53 LEU HB2 1 1 20 39377 1 1 54 LEU HB3 H -1.407 -1.687 -2.984 1.00 . A A . 53 LEU HB3 1 1 20 39378 1 1 54 LEU HD11 H -4.090 -0.843 -5.356 1.00 . A A . 53 LEU HD11 1 1 20 39379 1 1 54 LEU HD12 H -5.303 -1.905 -4.641 1.00 . A A . 53 LEU HD12 1 1 20 39380 1 1 54 LEU HD13 H -3.963 -2.590 -5.561 1.00 . A A . 53 LEU HD13 1 1 20 39381 1 1 54 LEU HD21 H -3.158 -3.234 -1.967 1.00 . A A . 53 LEU HD21 1 1 20 39382 1 1 54 LEU HD22 H -3.274 -4.021 -3.541 1.00 . A A . 53 LEU HD22 1 1 20 39383 1 1 54 LEU HD23 H -4.722 -3.374 -2.770 1.00 . A A . 53 LEU HD23 1 1 20 39384 1 1 54 LEU HG H -3.749 -1.104 -2.943 1.00 . A A . 53 LEU HG 1 1 20 39385 1 1 54 LEU N N -0.209 -0.600 -5.197 1.00 . A A . 53 LEU N 1 1 20 39386 1 1 54 LEU O O -0.960 1.032 -2.956 1.00 . A A . 53 LEU O 1 1 20 39387 1 1 55 VAL C C -4.233 2.808 -2.698 1.00 . A A . 54 VAL C 1 1 20 39388 1 1 55 VAL CA C -2.955 2.864 -3.532 1.00 . A A . 54 VAL CA 1 1 20 39389 1 1 55 VAL CB C -3.048 4.043 -4.526 1.00 . A A . 54 VAL CB 1 1 20 39390 1 1 55 VAL CG1 C -3.256 5.355 -3.790 1.00 . A A . 54 VAL CG1 1 1 20 39391 1 1 55 VAL CG2 C -1.803 4.111 -5.400 1.00 . A A . 54 VAL CG2 1 1 20 39392 1 1 55 VAL H H -3.314 1.361 -4.974 1.00 . A A . 54 VAL H 1 1 20 39393 1 1 55 VAL HA H -2.117 3.042 -2.872 1.00 . A A . 54 VAL HA 1 1 20 39394 1 1 55 VAL HB H -3.902 3.879 -5.166 1.00 . A A . 54 VAL HB 1 1 20 39395 1 1 55 VAL HG11 H -3.337 6.159 -4.506 1.00 . A A . 54 VAL HG11 1 1 20 39396 1 1 55 VAL HG12 H -2.415 5.540 -3.136 1.00 . A A . 54 VAL HG12 1 1 20 39397 1 1 55 VAL HG13 H -4.162 5.302 -3.205 1.00 . A A . 54 VAL HG13 1 1 20 39398 1 1 55 VAL HG21 H -1.894 4.933 -6.094 1.00 . A A . 54 VAL HG21 1 1 20 39399 1 1 55 VAL HG22 H -1.696 3.187 -5.948 1.00 . A A . 54 VAL HG22 1 1 20 39400 1 1 55 VAL HG23 H -0.933 4.262 -4.777 1.00 . A A . 54 VAL HG23 1 1 20 39401 1 1 55 VAL N N -2.724 1.606 -4.227 1.00 . A A . 54 VAL N 1 1 20 39402 1 1 55 VAL O O -5.328 2.589 -3.223 1.00 . A A . 54 VAL O 1 1 20 39403 1 1 56 PHE C C -5.061 4.249 0.463 1.00 . A A . 55 PHE C 1 1 20 39404 1 1 56 PHE CA C -5.199 3.052 -0.469 1.00 . A A . 55 PHE CA 1 1 20 39405 1 1 56 PHE CB C -5.280 1.768 0.368 1.00 . A A . 55 PHE CB 1 1 20 39406 1 1 56 PHE CD1 C -7.460 0.601 -0.023 1.00 . A A . 55 PHE CD1 1 1 20 39407 1 1 56 PHE CD2 C -5.505 -0.283 -1.061 1.00 . A A . 55 PHE CD2 1 1 20 39408 1 1 56 PHE CE1 C -8.220 -0.407 -0.585 1.00 . A A . 55 PHE CE1 1 1 20 39409 1 1 56 PHE CE2 C -6.260 -1.293 -1.623 1.00 . A A . 55 PHE CE2 1 1 20 39410 1 1 56 PHE CG C -6.096 0.675 -0.255 1.00 . A A . 55 PHE CG 1 1 20 39411 1 1 56 PHE CZ C -7.619 -1.355 -1.386 1.00 . A A . 55 PHE CZ 1 1 20 39412 1 1 56 PHE H H -3.168 3.144 -1.049 1.00 . A A . 55 PHE H 1 1 20 39413 1 1 56 PHE HA H -6.106 3.158 -1.044 1.00 . A A . 55 PHE HA 1 1 20 39414 1 1 56 PHE HB2 H -4.283 1.385 0.521 1.00 . A A . 55 PHE HB2 1 1 20 39415 1 1 56 PHE HB3 H -5.718 2.003 1.328 1.00 . A A . 55 PHE HB3 1 1 20 39416 1 1 56 PHE HD1 H -7.932 1.344 0.605 1.00 . A A . 55 PHE HD1 1 1 20 39417 1 1 56 PHE HD2 H -4.442 -0.236 -1.248 1.00 . A A . 55 PHE HD2 1 1 20 39418 1 1 56 PHE HE1 H -9.282 -0.452 -0.396 1.00 . A A . 55 PHE HE1 1 1 20 39419 1 1 56 PHE HE2 H -5.789 -2.033 -2.251 1.00 . A A . 55 PHE HE2 1 1 20 39420 1 1 56 PHE HZ H -8.209 -2.145 -1.826 1.00 . A A . 55 PHE HZ 1 1 20 39421 1 1 56 PHE N N -4.074 3.006 -1.396 1.00 . A A . 55 PHE N 1 1 20 39422 1 1 56 PHE O O -3.950 4.609 0.853 1.00 . A A . 55 PHE O 1 1 20 39423 1 1 57 PRO C C -5.867 5.462 3.208 1.00 . A A . 56 PRO C 1 1 20 39424 1 1 57 PRO CA C -6.186 5.974 1.807 1.00 . A A . 56 PRO CA 1 1 20 39425 1 1 57 PRO CB C -7.621 6.523 1.749 1.00 . A A . 56 PRO CB 1 1 20 39426 1 1 57 PRO CD C -7.532 4.601 0.323 1.00 . A A . 56 PRO CD 1 1 20 39427 1 1 57 PRO CG C -8.240 5.905 0.537 1.00 . A A . 56 PRO CG 1 1 20 39428 1 1 57 PRO HA H -5.484 6.749 1.536 1.00 . A A . 56 PRO HA 1 1 20 39429 1 1 57 PRO HB2 H -8.150 6.238 2.647 1.00 . A A . 56 PRO HB2 1 1 20 39430 1 1 57 PRO HB3 H -7.593 7.600 1.671 1.00 . A A . 56 PRO HB3 1 1 20 39431 1 1 57 PRO HD2 H -8.008 3.813 0.890 1.00 . A A . 56 PRO HD2 1 1 20 39432 1 1 57 PRO HD3 H -7.503 4.351 -0.727 1.00 . A A . 56 PRO HD3 1 1 20 39433 1 1 57 PRO HG2 H -9.293 5.734 0.709 1.00 . A A . 56 PRO HG2 1 1 20 39434 1 1 57 PRO HG3 H -8.101 6.552 -0.317 1.00 . A A . 56 PRO HG3 1 1 20 39435 1 1 57 PRO N N -6.183 4.881 0.834 1.00 . A A . 56 PRO N 1 1 20 39436 1 1 57 PRO O O -4.942 5.937 3.865 1.00 . A A . 56 PRO O 1 1 20 39437 1 1 58 GLY C C -7.169 2.565 5.077 1.00 . A A . 57 GLY C 1 1 20 39438 1 1 58 GLY CA C -6.421 3.874 4.943 1.00 . A A . 57 GLY CA 1 1 20 39439 1 1 58 GLY H H -7.362 4.148 3.074 1.00 . A A . 57 GLY H 1 1 20 39440 1 1 58 GLY HA2 H -5.365 3.693 5.079 1.00 . A A . 57 GLY HA2 1 1 20 39441 1 1 58 GLY HA3 H -6.765 4.555 5.707 1.00 . A A . 57 GLY HA3 1 1 20 39442 1 1 58 GLY N N -6.634 4.474 3.644 1.00 . A A . 57 GLY N 1 1 20 39443 1 1 58 GLY O O -8.120 2.466 5.850 1.00 . A A . 57 GLY O 1 1 20 39444 1 1 59 GLY C C -7.400 -0.411 5.649 1.00 . A A . 58 GLY C 1 1 20 39445 1 1 59 GLY CA C -7.405 0.274 4.297 1.00 . A A . 58 GLY CA 1 1 20 39446 1 1 59 GLY H H -5.946 1.705 3.750 1.00 . A A . 58 GLY H 1 1 20 39447 1 1 59 GLY HA2 H -8.429 0.419 3.984 1.00 . A A . 58 GLY HA2 1 1 20 39448 1 1 59 GLY HA3 H -6.911 -0.366 3.581 1.00 . A A . 58 GLY HA3 1 1 20 39449 1 1 59 GLY N N -6.734 1.565 4.313 1.00 . A A . 58 GLY N 1 1 20 39450 1 1 59 GLY O O -8.316 -1.178 5.960 1.00 . A A . 58 GLY O 1 1 20 39451 1 1 60 LYS C C -5.913 -2.177 7.754 1.00 . A A . 59 LYS C 1 1 20 39452 1 1 60 LYS CA C -6.224 -0.677 7.795 1.00 . A A . 59 LYS CA 1 1 20 39453 1 1 60 LYS CB C -7.496 -0.409 8.623 1.00 . A A . 59 LYS CB 1 1 20 39454 1 1 60 LYS CD C -8.694 -0.661 10.826 1.00 . A A . 59 LYS CD 1 1 20 39455 1 1 60 LYS CE C -9.186 0.775 10.867 1.00 . A A . 59 LYS CE 1 1 20 39456 1 1 60 LYS CG C -7.373 -0.791 10.091 1.00 . A A . 59 LYS CG 1 1 20 39457 1 1 60 LYS H H -5.666 0.464 6.104 1.00 . A A . 59 LYS H 1 1 20 39458 1 1 60 LYS HA H -5.393 -0.168 8.264 1.00 . A A . 59 LYS HA 1 1 20 39459 1 1 60 LYS HB2 H -7.732 0.643 8.567 1.00 . A A . 59 LYS HB2 1 1 20 39460 1 1 60 LYS HB3 H -8.312 -0.973 8.195 1.00 . A A . 59 LYS HB3 1 1 20 39461 1 1 60 LYS HD2 H -9.433 -1.265 10.323 1.00 . A A . 59 LYS HD2 1 1 20 39462 1 1 60 LYS HD3 H -8.567 -1.017 11.838 1.00 . A A . 59 LYS HD3 1 1 20 39463 1 1 60 LYS HE2 H -8.415 1.396 11.300 1.00 . A A . 59 LYS HE2 1 1 20 39464 1 1 60 LYS HE3 H -9.391 1.102 9.858 1.00 . A A . 59 LYS HE3 1 1 20 39465 1 1 60 LYS HG2 H -7.042 -1.816 10.155 1.00 . A A . 59 LYS HG2 1 1 20 39466 1 1 60 LYS HG3 H -6.645 -0.146 10.560 1.00 . A A . 59 LYS HG3 1 1 20 39467 1 1 60 LYS HZ1 H -11.163 0.273 11.295 1.00 . A A . 59 LYS HZ1 1 1 20 39468 1 1 60 LYS HZ2 H -10.772 1.878 11.668 1.00 . A A . 59 LYS HZ2 1 1 20 39469 1 1 60 LYS HZ3 H -10.228 0.615 12.666 1.00 . A A . 59 LYS HZ3 1 1 20 39470 1 1 60 LYS N N -6.364 -0.131 6.443 1.00 . A A . 59 LYS N 1 1 20 39471 1 1 60 LYS NZ N -10.420 0.896 11.679 1.00 . A A . 59 LYS NZ 1 1 20 39472 1 1 60 LYS O O -6.027 -2.822 6.714 1.00 . A A . 59 LYS O 1 1 20 39473 1 1 61 GLY C C -5.998 -4.720 10.174 1.00 . A A . 60 GLY C 1 1 20 39474 1 1 61 GLY CA C -5.254 -4.135 8.996 1.00 . A A . 60 GLY CA 1 1 20 39475 1 1 61 GLY H H -5.332 -2.138 9.662 1.00 . A A . 60 GLY H 1 1 20 39476 1 1 61 GLY HA2 H -5.584 -4.620 8.089 1.00 . A A . 60 GLY HA2 1 1 20 39477 1 1 61 GLY HA3 H -4.197 -4.312 9.124 1.00 . A A . 60 GLY HA3 1 1 20 39478 1 1 61 GLY N N -5.486 -2.715 8.886 1.00 . A A . 60 GLY N 1 1 20 39479 1 1 61 GLY O O -5.522 -4.660 11.308 1.00 . A A . 60 GLY O 1 1 20 39480 1 1 62 SER C C -7.790 -7.344 11.082 1.00 . A A . 61 SER C 1 1 20 39481 1 1 62 SER CA C -7.995 -5.836 10.969 1.00 . A A . 61 SER CA 1 1 20 39482 1 1 62 SER CB C -9.468 -5.520 10.703 1.00 . A A . 61 SER CB 1 1 20 39483 1 1 62 SER H H -7.493 -5.295 8.992 1.00 . A A . 61 SER H 1 1 20 39484 1 1 62 SER HA H -7.701 -5.374 11.899 1.00 . A A . 61 SER HA 1 1 20 39485 1 1 62 SER HB2 H -9.782 -6.008 9.791 1.00 . A A . 61 SER HB2 1 1 20 39486 1 1 62 SER HB3 H -10.067 -5.878 11.528 1.00 . A A . 61 SER HB3 1 1 20 39487 1 1 62 SER HG H -9.965 -3.926 9.666 1.00 . A A . 61 SER HG 1 1 20 39488 1 1 62 SER N N -7.170 -5.270 9.915 1.00 . A A . 61 SER N 1 1 20 39489 1 1 62 SER O O -8.396 -8.115 10.338 1.00 . A A . 61 SER O 1 1 20 39490 1 1 62 SER OG O -9.669 -4.121 10.564 1.00 . A A . 61 SER OG 1 1 20 39491 1 1 63 THR C C -6.233 -9.931 11.022 1.00 . A A . 62 THR C 1 1 20 39492 1 1 63 THR CA C -6.672 -9.167 12.280 1.00 . A A . 62 THR CA 1 1 20 39493 1 1 63 THR CB C -7.949 -9.809 12.875 1.00 . A A . 62 THR CB 1 1 20 39494 1 1 63 THR CG2 C -7.633 -11.127 13.572 1.00 . A A . 62 THR CG2 1 1 20 39495 1 1 63 THR H H -6.387 -7.077 12.481 1.00 . A A . 62 THR H 1 1 20 39496 1 1 63 THR HA H -5.886 -9.231 13.018 1.00 . A A . 62 THR HA 1 1 20 39497 1 1 63 THR HB H -8.654 -9.995 12.077 1.00 . A A . 62 THR HB 1 1 20 39498 1 1 63 THR HG1 H -7.834 -8.503 14.356 1.00 . A A . 62 THR HG1 1 1 20 39499 1 1 63 THR HG21 H -8.544 -11.553 13.966 1.00 . A A . 62 THR HG21 1 1 20 39500 1 1 63 THR HG22 H -6.940 -10.950 14.380 1.00 . A A . 62 THR HG22 1 1 20 39501 1 1 63 THR HG23 H -7.193 -11.813 12.863 1.00 . A A . 62 THR HG23 1 1 20 39502 1 1 63 THR N N -6.903 -7.750 11.989 1.00 . A A . 62 THR N 1 1 20 39503 1 1 63 THR O O -6.715 -11.028 10.737 1.00 . A A . 62 THR O 1 1 20 39504 1 1 63 THR OG1 O -8.537 -8.909 13.827 1.00 . A A . 62 THR OG1 1 1 20 39505 1 1 64 VAL C C -3.807 -11.046 9.290 1.00 . A A . 63 VAL C 1 1 20 39506 1 1 64 VAL CA C -4.837 -9.948 9.030 1.00 . A A . 63 VAL CA 1 1 20 39507 1 1 64 VAL CB C -4.232 -8.887 8.083 1.00 . A A . 63 VAL CB 1 1 20 39508 1 1 64 VAL CG1 C -3.804 -9.515 6.763 1.00 . A A . 63 VAL CG1 1 1 20 39509 1 1 64 VAL CG2 C -5.225 -7.761 7.842 1.00 . A A . 63 VAL CG2 1 1 20 39510 1 1 64 VAL H H -4.925 -8.492 10.568 1.00 . A A . 63 VAL H 1 1 20 39511 1 1 64 VAL HA H -5.690 -10.385 8.541 1.00 . A A . 63 VAL HA 1 1 20 39512 1 1 64 VAL HB H -3.355 -8.469 8.556 1.00 . A A . 63 VAL HB 1 1 20 39513 1 1 64 VAL HG11 H -3.034 -10.250 6.948 1.00 . A A . 63 VAL HG11 1 1 20 39514 1 1 64 VAL HG12 H -3.420 -8.748 6.106 1.00 . A A . 63 VAL HG12 1 1 20 39515 1 1 64 VAL HG13 H -4.653 -9.994 6.300 1.00 . A A . 63 VAL HG13 1 1 20 39516 1 1 64 VAL HG21 H -4.778 -7.014 7.199 1.00 . A A . 63 VAL HG21 1 1 20 39517 1 1 64 VAL HG22 H -5.492 -7.310 8.785 1.00 . A A . 63 VAL HG22 1 1 20 39518 1 1 64 VAL HG23 H -6.111 -8.156 7.369 1.00 . A A . 63 VAL HG23 1 1 20 39519 1 1 64 VAL N N -5.300 -9.348 10.277 1.00 . A A . 63 VAL N 1 1 20 39520 1 1 64 VAL O O -3.769 -12.055 8.586 1.00 . A A . 63 VAL O 1 1 20 39521 1 1 65 GLY C C -0.684 -11.597 9.736 1.00 . A A . 64 GLY C 1 1 20 39522 1 1 65 GLY CA C -1.919 -11.813 10.589 1.00 . A A . 64 GLY CA 1 1 20 39523 1 1 65 GLY H H -3.050 -10.038 10.840 1.00 . A A . 64 GLY H 1 1 20 39524 1 1 65 GLY HA2 H -1.647 -11.727 11.632 1.00 . A A . 64 GLY HA2 1 1 20 39525 1 1 65 GLY HA3 H -2.301 -12.807 10.407 1.00 . A A . 64 GLY HA3 1 1 20 39526 1 1 65 GLY N N -2.963 -10.844 10.293 1.00 . A A . 64 GLY N 1 1 20 39527 1 1 65 GLY O O 0.420 -11.976 10.126 1.00 . A A . 64 GLY O 1 1 20 39528 1 1 66 SER C C 0.896 -11.832 7.022 1.00 . A A . 65 SER C 1 1 20 39529 1 1 66 SER CA C 0.186 -10.624 7.647 1.00 . A A . 65 SER CA 1 1 20 39530 1 1 66 SER CB C 1.183 -9.725 8.380 1.00 . A A . 65 SER CB 1 1 20 39531 1 1 66 SER H H -1.818 -10.847 8.279 1.00 . A A . 65 SER H 1 1 20 39532 1 1 66 SER HA H -0.262 -10.053 6.850 1.00 . A A . 65 SER HA 1 1 20 39533 1 1 66 SER HB2 H 1.656 -10.285 9.174 1.00 . A A . 65 SER HB2 1 1 20 39534 1 1 66 SER HB3 H 1.931 -9.377 7.686 1.00 . A A . 65 SER HB3 1 1 20 39535 1 1 66 SER HG H 0.978 -7.794 8.677 1.00 . A A . 65 SER HG 1 1 20 39536 1 1 66 SER N N -0.894 -11.019 8.553 1.00 . A A . 65 SER N 1 1 20 39537 1 1 66 SER O O 1.828 -11.672 6.232 1.00 . A A . 65 SER O 1 1 20 39538 1 1 66 SER OG O 0.521 -8.604 8.941 1.00 . A A . 65 SER OG 1 1 20 39539 1 1 67 TYR C C 0.678 -14.400 5.332 1.00 . A A . 66 TYR C 1 1 20 39540 1 1 67 TYR CA C 1.009 -14.259 6.815 1.00 . A A . 66 TYR CA 1 1 20 39541 1 1 67 TYR CB C 0.482 -15.475 7.594 1.00 . A A . 66 TYR CB 1 1 20 39542 1 1 67 TYR CD1 C -1.941 -14.933 8.077 1.00 . A A . 66 TYR CD1 1 1 20 39543 1 1 67 TYR CD2 C -1.468 -16.718 6.569 1.00 . A A . 66 TYR CD2 1 1 20 39544 1 1 67 TYR CE1 C -3.295 -15.143 7.906 1.00 . A A . 66 TYR CE1 1 1 20 39545 1 1 67 TYR CE2 C -2.821 -16.931 6.391 1.00 . A A . 66 TYR CE2 1 1 20 39546 1 1 67 TYR CG C -1.003 -15.720 7.418 1.00 . A A . 66 TYR CG 1 1 20 39547 1 1 67 TYR CZ C -3.731 -16.138 7.058 1.00 . A A . 66 TYR CZ 1 1 20 39548 1 1 67 TYR H H -0.323 -13.093 7.972 1.00 . A A . 66 TYR H 1 1 20 39549 1 1 67 TYR HA H 2.082 -14.201 6.932 1.00 . A A . 66 TYR HA 1 1 20 39550 1 1 67 TYR HB2 H 1.004 -16.362 7.263 1.00 . A A . 66 TYR HB2 1 1 20 39551 1 1 67 TYR HB3 H 0.670 -15.328 8.647 1.00 . A A . 66 TYR HB3 1 1 20 39552 1 1 67 TYR HD1 H -1.597 -14.154 8.739 1.00 . A A . 66 TYR HD1 1 1 20 39553 1 1 67 TYR HD2 H -0.752 -17.338 6.047 1.00 . A A . 66 TYR HD2 1 1 20 39554 1 1 67 TYR HE1 H -4.007 -14.521 8.430 1.00 . A A . 66 TYR HE1 1 1 20 39555 1 1 67 TYR HE2 H -3.161 -17.713 5.728 1.00 . A A . 66 TYR HE2 1 1 20 39556 1 1 67 TYR HH H -5.488 -15.503 6.578 1.00 . A A . 66 TYR HH 1 1 20 39557 1 1 67 TYR N N 0.427 -13.030 7.348 1.00 . A A . 66 TYR N 1 1 20 39558 1 1 67 TYR O O 1.448 -14.968 4.556 1.00 . A A . 66 TYR O 1 1 20 39559 1 1 67 TYR OH O -5.080 -16.337 6.871 1.00 . A A . 66 TYR OH 1 1 20 39560 1 1 68 VAL C C -0.114 -13.161 2.602 1.00 . A A . 67 VAL C 1 1 20 39561 1 1 68 VAL CA C -0.952 -13.991 3.576 1.00 . A A . 67 VAL CA 1 1 20 39562 1 1 68 VAL CB C -2.448 -13.603 3.469 1.00 . A A . 67 VAL CB 1 1 20 39563 1 1 68 VAL CG1 C -2.678 -12.155 3.882 1.00 . A A . 67 VAL CG1 1 1 20 39564 1 1 68 VAL CG2 C -2.985 -13.857 2.066 1.00 . A A . 67 VAL CG2 1 1 20 39565 1 1 68 VAL H H -1.002 -13.356 5.591 1.00 . A A . 67 VAL H 1 1 20 39566 1 1 68 VAL HA H -0.860 -15.033 3.303 1.00 . A A . 67 VAL HA 1 1 20 39567 1 1 68 VAL HB H -3.000 -14.230 4.152 1.00 . A A . 67 VAL HB 1 1 20 39568 1 1 68 VAL HG11 H -2.155 -11.499 3.201 1.00 . A A . 67 VAL HG11 1 1 20 39569 1 1 68 VAL HG12 H -2.308 -12.002 4.885 1.00 . A A . 67 VAL HG12 1 1 20 39570 1 1 68 VAL HG13 H -3.735 -11.938 3.849 1.00 . A A . 67 VAL HG13 1 1 20 39571 1 1 68 VAL HG21 H -2.882 -14.904 1.823 1.00 . A A . 67 VAL HG21 1 1 20 39572 1 1 68 VAL HG22 H -2.426 -13.266 1.354 1.00 . A A . 67 VAL HG22 1 1 20 39573 1 1 68 VAL HG23 H -4.027 -13.578 2.025 1.00 . A A . 67 VAL HG23 1 1 20 39574 1 1 68 VAL N N -0.468 -13.856 4.941 1.00 . A A . 67 VAL N 1 1 20 39575 1 1 68 VAL O O 0.052 -13.538 1.447 1.00 . A A . 67 VAL O 1 1 20 39576 1 1 69 LEU C C 2.520 -11.883 1.773 1.00 . A A . 68 LEU C 1 1 20 39577 1 1 69 LEU CA C 1.241 -11.184 2.214 1.00 . A A . 68 LEU CA 1 1 20 39578 1 1 69 LEU CB C 1.574 -9.855 2.903 1.00 . A A . 68 LEU CB 1 1 20 39579 1 1 69 LEU CD1 C -0.417 -9.286 4.337 1.00 . A A . 68 LEU CD1 1 1 20 39580 1 1 69 LEU CD2 C 0.873 -7.467 3.200 1.00 . A A . 68 LEU CD2 1 1 20 39581 1 1 69 LEU CG C 0.388 -8.905 3.105 1.00 . A A . 68 LEU CG 1 1 20 39582 1 1 69 LEU H H 0.328 -11.820 4.021 1.00 . A A . 68 LEU H 1 1 20 39583 1 1 69 LEU HA H 0.650 -10.977 1.335 1.00 . A A . 68 LEU HA 1 1 20 39584 1 1 69 LEU HB2 H 2.001 -10.074 3.872 1.00 . A A . 68 LEU HB2 1 1 20 39585 1 1 69 LEU HB3 H 2.318 -9.345 2.309 1.00 . A A . 68 LEU HB3 1 1 20 39586 1 1 69 LEU HD11 H 0.220 -9.250 5.209 1.00 . A A . 68 LEU HD11 1 1 20 39587 1 1 69 LEU HD12 H -0.809 -10.286 4.218 1.00 . A A . 68 LEU HD12 1 1 20 39588 1 1 69 LEU HD13 H -1.236 -8.592 4.461 1.00 . A A . 68 LEU HD13 1 1 20 39589 1 1 69 LEU HD21 H 1.576 -7.377 4.014 1.00 . A A . 68 LEU HD21 1 1 20 39590 1 1 69 LEU HD22 H 0.029 -6.816 3.377 1.00 . A A . 68 LEU HD22 1 1 20 39591 1 1 69 LEU HD23 H 1.353 -7.189 2.274 1.00 . A A . 68 LEU HD23 1 1 20 39592 1 1 69 LEU HG H -0.268 -8.978 2.249 1.00 . A A . 68 LEU HG 1 1 20 39593 1 1 69 LEU N N 0.447 -12.053 3.076 1.00 . A A . 68 LEU N 1 1 20 39594 1 1 69 LEU O O 2.912 -11.800 0.608 1.00 . A A . 68 LEU O 1 1 20 39595 1 1 70 LEU C C 4.012 -14.488 1.427 1.00 . A A . 69 LEU C 1 1 20 39596 1 1 70 LEU CA C 4.365 -13.336 2.370 1.00 . A A . 69 LEU CA 1 1 20 39597 1 1 70 LEU CB C 5.034 -13.871 3.638 1.00 . A A . 69 LEU CB 1 1 20 39598 1 1 70 LEU CD1 C 7.389 -13.640 2.794 1.00 . A A . 69 LEU CD1 1 1 20 39599 1 1 70 LEU CD2 C 6.902 -15.151 4.724 1.00 . A A . 69 LEU CD2 1 1 20 39600 1 1 70 LEU CG C 6.373 -14.586 3.415 1.00 . A A . 69 LEU CG 1 1 20 39601 1 1 70 LEU H H 2.811 -12.610 3.613 1.00 . A A . 69 LEU H 1 1 20 39602 1 1 70 LEU HA H 5.046 -12.659 1.867 1.00 . A A . 69 LEU HA 1 1 20 39603 1 1 70 LEU HB2 H 5.201 -13.042 4.310 1.00 . A A . 69 LEU HB2 1 1 20 39604 1 1 70 LEU HB3 H 4.357 -14.566 4.111 1.00 . A A . 69 LEU HB3 1 1 20 39605 1 1 70 LEU HD11 H 7.543 -12.794 3.450 1.00 . A A . 69 LEU HD11 1 1 20 39606 1 1 70 LEU HD12 H 7.021 -13.293 1.840 1.00 . A A . 69 LEU HD12 1 1 20 39607 1 1 70 LEU HD13 H 8.326 -14.159 2.651 1.00 . A A . 69 LEU HD13 1 1 20 39608 1 1 70 LEU HD21 H 6.183 -15.842 5.134 1.00 . A A . 69 LEU HD21 1 1 20 39609 1 1 70 LEU HD22 H 7.067 -14.345 5.424 1.00 . A A . 69 LEU HD22 1 1 20 39610 1 1 70 LEU HD23 H 7.835 -15.668 4.545 1.00 . A A . 69 LEU HD23 1 1 20 39611 1 1 70 LEU HG H 6.222 -15.408 2.730 1.00 . A A . 69 LEU HG 1 1 20 39612 1 1 70 LEU N N 3.158 -12.588 2.698 1.00 . A A . 69 LEU N 1 1 20 39613 1 1 70 LEU O O 4.776 -14.823 0.522 1.00 . A A . 69 LEU O 1 1 20 39614 1 1 71 ASN C C 2.169 -15.614 -0.652 1.00 . A A . 70 ASN C 1 1 20 39615 1 1 71 ASN CA C 2.308 -16.127 0.778 1.00 . A A . 70 ASN CA 1 1 20 39616 1 1 71 ASN CB C 0.947 -16.611 1.302 1.00 . A A . 70 ASN CB 1 1 20 39617 1 1 71 ASN CG C 0.226 -17.528 0.328 1.00 . A A . 70 ASN CG 1 1 20 39618 1 1 71 ASN H H 2.301 -14.789 2.419 1.00 . A A . 70 ASN H 1 1 20 39619 1 1 71 ASN HA H 3.005 -16.951 0.789 1.00 . A A . 70 ASN HA 1 1 20 39620 1 1 71 ASN HB2 H 1.099 -17.151 2.225 1.00 . A A . 70 ASN HB2 1 1 20 39621 1 1 71 ASN HB3 H 0.317 -15.754 1.492 1.00 . A A . 70 ASN HB3 1 1 20 39622 1 1 71 ASN HD21 H 1.054 -19.125 1.174 1.00 . A A . 70 ASN HD21 1 1 20 39623 1 1 71 ASN HD22 H -0.003 -19.434 -0.168 1.00 . A A . 70 ASN HD22 1 1 20 39624 1 1 71 ASN N N 2.835 -15.074 1.647 1.00 . A A . 70 ASN N 1 1 20 39625 1 1 71 ASN ND2 N 0.444 -18.824 0.459 1.00 . A A . 70 ASN ND2 1 1 20 39626 1 1 71 ASN O O 2.622 -16.256 -1.603 1.00 . A A . 70 ASN O 1 1 20 39627 1 1 71 ASN OD1 O -0.539 -17.074 -0.523 1.00 . A A . 70 ASN OD1 1 1 20 39628 1 1 72 LEU C C 2.731 -13.596 -2.773 1.00 . A A . 71 LEU C 1 1 20 39629 1 1 72 LEU CA C 1.382 -13.814 -2.094 1.00 . A A . 71 LEU CA 1 1 20 39630 1 1 72 LEU CB C 0.661 -12.469 -1.954 1.00 . A A . 71 LEU CB 1 1 20 39631 1 1 72 LEU CD1 C -1.314 -11.119 -1.201 1.00 . A A . 71 LEU CD1 1 1 20 39632 1 1 72 LEU CD2 C -1.645 -13.458 -2.015 1.00 . A A . 71 LEU CD2 1 1 20 39633 1 1 72 LEU CG C -0.710 -12.513 -1.276 1.00 . A A . 71 LEU CG 1 1 20 39634 1 1 72 LEU H H 1.210 -13.987 0.010 1.00 . A A . 71 LEU H 1 1 20 39635 1 1 72 LEU HA H 0.784 -14.475 -2.703 1.00 . A A . 71 LEU HA 1 1 20 39636 1 1 72 LEU HB2 H 1.296 -11.804 -1.389 1.00 . A A . 71 LEU HB2 1 1 20 39637 1 1 72 LEU HB3 H 0.531 -12.055 -2.944 1.00 . A A . 71 LEU HB3 1 1 20 39638 1 1 72 LEU HD11 H -0.662 -10.474 -0.630 1.00 . A A . 71 LEU HD11 1 1 20 39639 1 1 72 LEU HD12 H -2.279 -11.171 -0.719 1.00 . A A . 71 LEU HD12 1 1 20 39640 1 1 72 LEU HD13 H -1.431 -10.722 -2.198 1.00 . A A . 71 LEU HD13 1 1 20 39641 1 1 72 LEU HD21 H -1.226 -14.453 -2.017 1.00 . A A . 71 LEU HD21 1 1 20 39642 1 1 72 LEU HD22 H -1.770 -13.119 -3.033 1.00 . A A . 71 LEU HD22 1 1 20 39643 1 1 72 LEU HD23 H -2.606 -13.473 -1.521 1.00 . A A . 71 LEU HD23 1 1 20 39644 1 1 72 LEU HG H -0.592 -12.877 -0.267 1.00 . A A . 71 LEU HG 1 1 20 39645 1 1 72 LEU N N 1.562 -14.440 -0.790 1.00 . A A . 71 LEU N 1 1 20 39646 1 1 72 LEU O O 2.872 -13.798 -3.980 1.00 . A A . 71 LEU O 1 1 20 39647 1 1 73 ARG C C 5.726 -14.183 -2.997 1.00 . A A . 72 ARG C 1 1 20 39648 1 1 73 ARG CA C 5.053 -12.907 -2.506 1.00 . A A . 72 ARG CA 1 1 20 39649 1 1 73 ARG CB C 5.907 -12.218 -1.429 1.00 . A A . 72 ARG CB 1 1 20 39650 1 1 73 ARG CD C 8.291 -12.982 -1.750 1.00 . A A . 72 ARG CD 1 1 20 39651 1 1 73 ARG CG C 7.312 -11.826 -1.880 1.00 . A A . 72 ARG CG 1 1 20 39652 1 1 73 ARG CZ C 10.325 -13.414 -3.069 1.00 . A A . 72 ARG CZ 1 1 20 39653 1 1 73 ARG H H 3.542 -13.056 -1.027 1.00 . A A . 72 ARG H 1 1 20 39654 1 1 73 ARG HA H 4.942 -12.239 -3.344 1.00 . A A . 72 ARG HA 1 1 20 39655 1 1 73 ARG HB2 H 5.399 -11.323 -1.107 1.00 . A A . 72 ARG HB2 1 1 20 39656 1 1 73 ARG HB3 H 6.000 -12.884 -0.583 1.00 . A A . 72 ARG HB3 1 1 20 39657 1 1 73 ARG HD2 H 8.365 -13.256 -0.709 1.00 . A A . 72 ARG HD2 1 1 20 39658 1 1 73 ARG HD3 H 7.911 -13.821 -2.316 1.00 . A A . 72 ARG HD3 1 1 20 39659 1 1 73 ARG HE H 10.035 -11.804 -1.912 1.00 . A A . 72 ARG HE 1 1 20 39660 1 1 73 ARG HG2 H 7.274 -11.518 -2.915 1.00 . A A . 72 ARG HG2 1 1 20 39661 1 1 73 ARG HG3 H 7.658 -11.004 -1.272 1.00 . A A . 72 ARG HG3 1 1 20 39662 1 1 73 ARG HH11 H 8.833 -14.752 -3.357 1.00 . A A . 72 ARG HH11 1 1 20 39663 1 1 73 ARG HH12 H 10.296 -15.084 -4.230 1.00 . A A . 72 ARG HH12 1 1 20 39664 1 1 73 ARG HH21 H 11.979 -12.247 -3.000 1.00 . A A . 72 ARG HH21 1 1 20 39665 1 1 73 ARG HH22 H 12.111 -13.671 -3.991 1.00 . A A . 72 ARG HH22 1 1 20 39666 1 1 73 ARG N N 3.719 -13.184 -1.987 1.00 . A A . 72 ARG N 1 1 20 39667 1 1 73 ARG NE N 9.623 -12.643 -2.244 1.00 . A A . 72 ARG NE 1 1 20 39668 1 1 73 ARG NH1 N 9.775 -14.505 -3.589 1.00 . A A . 72 ARG NH1 1 1 20 39669 1 1 73 ARG NH2 N 11.568 -13.083 -3.385 1.00 . A A . 72 ARG NH2 1 1 20 39670 1 1 73 ARG O O 6.356 -14.192 -4.054 1.00 . A A . 72 ARG O 1 1 20 39671 1 1 74 LYS C C 5.613 -17.087 -3.887 1.00 . A A . 73 LYS C 1 1 20 39672 1 1 74 LYS CA C 6.213 -16.528 -2.601 1.00 . A A . 73 LYS CA 1 1 20 39673 1 1 74 LYS CB C 6.075 -17.548 -1.472 1.00 . A A . 73 LYS CB 1 1 20 39674 1 1 74 LYS CD C 6.904 -18.344 0.760 1.00 . A A . 73 LYS CD 1 1 20 39675 1 1 74 LYS CE C 7.772 -18.016 1.965 1.00 . A A . 73 LYS CE 1 1 20 39676 1 1 74 LYS CG C 6.869 -17.190 -0.228 1.00 . A A . 73 LYS CG 1 1 20 39677 1 1 74 LYS H H 5.078 -15.195 -1.399 1.00 . A A . 73 LYS H 1 1 20 39678 1 1 74 LYS HA H 7.263 -16.339 -2.769 1.00 . A A . 73 LYS HA 1 1 20 39679 1 1 74 LYS HB2 H 5.032 -17.624 -1.199 1.00 . A A . 73 LYS HB2 1 1 20 39680 1 1 74 LYS HB3 H 6.415 -18.508 -1.827 1.00 . A A . 73 LYS HB3 1 1 20 39681 1 1 74 LYS HD2 H 5.898 -18.547 1.097 1.00 . A A . 73 LYS HD2 1 1 20 39682 1 1 74 LYS HD3 H 7.303 -19.216 0.264 1.00 . A A . 73 LYS HD3 1 1 20 39683 1 1 74 LYS HE2 H 8.735 -17.673 1.617 1.00 . A A . 73 LYS HE2 1 1 20 39684 1 1 74 LYS HE3 H 7.296 -17.230 2.534 1.00 . A A . 73 LYS HE3 1 1 20 39685 1 1 74 LYS HG2 H 7.880 -16.945 -0.517 1.00 . A A . 73 LYS HG2 1 1 20 39686 1 1 74 LYS HG3 H 6.409 -16.334 0.246 1.00 . A A . 73 LYS HG3 1 1 20 39687 1 1 74 LYS HZ1 H 8.556 -18.935 3.673 1.00 . A A . 73 LYS HZ1 1 1 20 39688 1 1 74 LYS HZ2 H 8.453 -19.958 2.326 1.00 . A A . 73 LYS HZ2 1 1 20 39689 1 1 74 LYS HZ3 H 7.051 -19.552 3.190 1.00 . A A . 73 LYS HZ3 1 1 20 39690 1 1 74 LYS N N 5.595 -15.257 -2.234 1.00 . A A . 73 LYS N 1 1 20 39691 1 1 74 LYS NZ N 7.971 -19.197 2.848 1.00 . A A . 73 LYS NZ 1 1 20 39692 1 1 74 LYS O O 6.283 -17.800 -4.635 1.00 . A A . 73 LYS O 1 1 20 39693 1 1 75 ASN C C 3.900 -16.217 -6.493 1.00 . A A . 74 ASN C 1 1 20 39694 1 1 75 ASN CA C 3.688 -17.213 -5.358 1.00 . A A . 74 ASN CA 1 1 20 39695 1 1 75 ASN CB C 2.191 -17.421 -5.096 1.00 . A A . 74 ASN CB 1 1 20 39696 1 1 75 ASN CG C 1.490 -18.136 -6.242 1.00 . A A . 74 ASN CG 1 1 20 39697 1 1 75 ASN H H 3.874 -16.170 -3.517 1.00 . A A . 74 ASN H 1 1 20 39698 1 1 75 ASN HA H 4.132 -18.156 -5.636 1.00 . A A . 74 ASN HA 1 1 20 39699 1 1 75 ASN HB2 H 2.070 -18.012 -4.199 1.00 . A A . 74 ASN HB2 1 1 20 39700 1 1 75 ASN HB3 H 1.719 -16.461 -4.954 1.00 . A A . 74 ASN HB3 1 1 20 39701 1 1 75 ASN HD21 H -0.233 -17.243 -5.798 1.00 . A A . 74 ASN HD21 1 1 20 39702 1 1 75 ASN HD22 H -0.269 -18.330 -7.143 1.00 . A A . 74 ASN HD22 1 1 20 39703 1 1 75 ASN N N 4.359 -16.746 -4.150 1.00 . A A . 74 ASN N 1 1 20 39704 1 1 75 ASN ND2 N 0.203 -17.876 -6.413 1.00 . A A . 74 ASN ND2 1 1 20 39705 1 1 75 ASN O O 3.728 -16.543 -7.668 1.00 . A A . 74 ASN O 1 1 20 39706 1 1 75 ASN OD1 O 2.095 -18.938 -6.955 1.00 . A A . 74 ASN OD1 1 1 20 39707 1 1 76 GLY C C 3.285 -13.264 -7.558 1.00 . A A . 75 GLY C 1 1 20 39708 1 1 76 GLY CA C 4.549 -13.977 -7.126 1.00 . A A . 75 GLY CA 1 1 20 39709 1 1 76 GLY H H 4.412 -14.799 -5.183 1.00 . A A . 75 GLY H 1 1 20 39710 1 1 76 GLY HA2 H 5.234 -13.253 -6.712 1.00 . A A . 75 GLY HA2 1 1 20 39711 1 1 76 GLY HA3 H 5.008 -14.435 -7.991 1.00 . A A . 75 GLY HA3 1 1 20 39712 1 1 76 GLY N N 4.292 -15.002 -6.135 1.00 . A A . 75 GLY N 1 1 20 39713 1 1 76 GLY O O 3.202 -12.748 -8.670 1.00 . A A . 75 GLY O 1 1 20 39714 1 1 77 VAL C C 0.768 -11.437 -6.024 1.00 . A A . 76 VAL C 1 1 20 39715 1 1 77 VAL CA C 1.023 -12.603 -6.973 1.00 . A A . 76 VAL CA 1 1 20 39716 1 1 77 VAL CB C -0.142 -13.614 -6.883 1.00 . A A . 76 VAL CB 1 1 20 39717 1 1 77 VAL CG1 C 0.022 -14.705 -7.928 1.00 . A A . 76 VAL CG1 1 1 20 39718 1 1 77 VAL CG2 C -0.236 -14.218 -5.489 1.00 . A A . 76 VAL CG2 1 1 20 39719 1 1 77 VAL H H 2.433 -13.652 -5.794 1.00 . A A . 76 VAL H 1 1 20 39720 1 1 77 VAL HA H 1.068 -12.228 -7.985 1.00 . A A . 76 VAL HA 1 1 20 39721 1 1 77 VAL HB H -1.062 -13.088 -7.088 1.00 . A A . 76 VAL HB 1 1 20 39722 1 1 77 VAL HG11 H 0.957 -15.222 -7.770 1.00 . A A . 76 VAL HG11 1 1 20 39723 1 1 77 VAL HG12 H 0.018 -14.261 -8.912 1.00 . A A . 76 VAL HG12 1 1 20 39724 1 1 77 VAL HG13 H -0.796 -15.406 -7.846 1.00 . A A . 76 VAL HG13 1 1 20 39725 1 1 77 VAL HG21 H 0.685 -14.734 -5.255 1.00 . A A . 76 VAL HG21 1 1 20 39726 1 1 77 VAL HG22 H -1.059 -14.916 -5.453 1.00 . A A . 76 VAL HG22 1 1 20 39727 1 1 77 VAL HG23 H -0.401 -13.431 -4.769 1.00 . A A . 76 VAL HG23 1 1 20 39728 1 1 77 VAL N N 2.300 -13.235 -6.674 1.00 . A A . 76 VAL N 1 1 20 39729 1 1 77 VAL O O -0.333 -10.890 -5.969 1.00 . A A . 76 VAL O 1 1 20 39730 1 1 78 ALA C C 1.855 -8.619 -5.016 1.00 . A A . 77 ALA C 1 1 20 39731 1 1 78 ALA CA C 1.711 -9.970 -4.331 1.00 . A A . 77 ALA CA 1 1 20 39732 1 1 78 ALA CB C 2.786 -10.124 -3.266 1.00 . A A . 77 ALA CB 1 1 20 39733 1 1 78 ALA H H 2.661 -11.517 -5.406 1.00 . A A . 77 ALA H 1 1 20 39734 1 1 78 ALA HA H 0.746 -10.024 -3.851 1.00 . A A . 77 ALA HA 1 1 20 39735 1 1 78 ALA HB1 H 3.762 -10.038 -3.722 1.00 . A A . 77 ALA HB1 1 1 20 39736 1 1 78 ALA HB2 H 2.692 -11.093 -2.799 1.00 . A A . 77 ALA HB2 1 1 20 39737 1 1 78 ALA HB3 H 2.667 -9.352 -2.520 1.00 . A A . 77 ALA HB3 1 1 20 39738 1 1 78 ALA N N 1.805 -11.057 -5.291 1.00 . A A . 77 ALA N 1 1 20 39739 1 1 78 ALA O O 2.379 -8.530 -6.129 1.00 . A A . 77 ALA O 1 1 20 39740 1 1 79 PRO C C 3.091 -5.861 -4.801 1.00 . A A . 78 PRO C 1 1 20 39741 1 1 79 PRO CA C 1.605 -6.189 -4.833 1.00 . A A . 78 PRO CA 1 1 20 39742 1 1 79 PRO CB C 0.840 -5.311 -3.836 1.00 . A A . 78 PRO CB 1 1 20 39743 1 1 79 PRO CD C 0.514 -7.589 -3.170 1.00 . A A . 78 PRO CD 1 1 20 39744 1 1 79 PRO CG C -0.117 -6.227 -3.151 1.00 . A A . 78 PRO CG 1 1 20 39745 1 1 79 PRO HA H 1.221 -6.030 -5.830 1.00 . A A . 78 PRO HA 1 1 20 39746 1 1 79 PRO HB2 H 1.535 -4.871 -3.135 1.00 . A A . 78 PRO HB2 1 1 20 39747 1 1 79 PRO HB3 H 0.320 -4.530 -4.371 1.00 . A A . 78 PRO HB3 1 1 20 39748 1 1 79 PRO HD2 H 1.109 -7.743 -2.282 1.00 . A A . 78 PRO HD2 1 1 20 39749 1 1 79 PRO HD3 H -0.242 -8.355 -3.257 1.00 . A A . 78 PRO HD3 1 1 20 39750 1 1 79 PRO HG2 H -0.271 -5.903 -2.131 1.00 . A A . 78 PRO HG2 1 1 20 39751 1 1 79 PRO HG3 H -1.055 -6.243 -3.683 1.00 . A A . 78 PRO HG3 1 1 20 39752 1 1 79 PRO N N 1.361 -7.551 -4.375 1.00 . A A . 78 PRO N 1 1 20 39753 1 1 79 PRO O O 3.830 -6.376 -3.964 1.00 . A A . 78 PRO O 1 1 20 39754 1 1 80 LYS C C 5.217 -3.510 -4.815 1.00 . A A . 79 LYS C 1 1 20 39755 1 1 80 LYS CA C 4.936 -4.649 -5.783 1.00 . A A . 79 LYS CA 1 1 20 39756 1 1 80 LYS CB C 5.303 -4.246 -7.206 1.00 . A A . 79 LYS CB 1 1 20 39757 1 1 80 LYS CD C 7.063 -3.960 -8.958 1.00 . A A . 79 LYS CD 1 1 20 39758 1 1 80 LYS CE C 8.532 -4.119 -9.319 1.00 . A A . 79 LYS CE 1 1 20 39759 1 1 80 LYS CG C 6.788 -4.330 -7.512 1.00 . A A . 79 LYS CG 1 1 20 39760 1 1 80 LYS H H 2.896 -4.613 -6.347 1.00 . A A . 79 LYS H 1 1 20 39761 1 1 80 LYS HA H 5.519 -5.505 -5.498 1.00 . A A . 79 LYS HA 1 1 20 39762 1 1 80 LYS HB2 H 4.779 -4.889 -7.895 1.00 . A A . 79 LYS HB2 1 1 20 39763 1 1 80 LYS HB3 H 4.984 -3.233 -7.362 1.00 . A A . 79 LYS HB3 1 1 20 39764 1 1 80 LYS HD2 H 6.475 -4.597 -9.598 1.00 . A A . 79 LYS HD2 1 1 20 39765 1 1 80 LYS HD3 H 6.775 -2.930 -9.114 1.00 . A A . 79 LYS HD3 1 1 20 39766 1 1 80 LYS HE2 H 9.120 -3.511 -8.649 1.00 . A A . 79 LYS HE2 1 1 20 39767 1 1 80 LYS HE3 H 8.810 -5.156 -9.197 1.00 . A A . 79 LYS HE3 1 1 20 39768 1 1 80 LYS HG2 H 7.317 -3.647 -6.869 1.00 . A A . 79 LYS HG2 1 1 20 39769 1 1 80 LYS HG3 H 7.129 -5.338 -7.334 1.00 . A A . 79 LYS HG3 1 1 20 39770 1 1 80 LYS HZ1 H 8.180 -4.205 -11.381 1.00 . A A . 79 LYS HZ1 1 1 20 39771 1 1 80 LYS HZ2 H 9.801 -3.928 -10.973 1.00 . A A . 79 LYS HZ2 1 1 20 39772 1 1 80 LYS HZ3 H 8.664 -2.675 -10.831 1.00 . A A . 79 LYS HZ3 1 1 20 39773 1 1 80 LYS N N 3.531 -5.013 -5.714 1.00 . A A . 79 LYS N 1 1 20 39774 1 1 80 LYS NZ N 8.814 -3.702 -10.721 1.00 . A A . 79 LYS NZ 1 1 20 39775 1 1 80 LYS O O 6.356 -3.286 -4.409 1.00 . A A . 79 LYS O 1 1 20 39776 1 1 81 ALA C C 2.841 -1.316 -3.047 1.00 . A A . 80 ALA C 1 1 20 39777 1 1 81 ALA CA C 4.234 -1.726 -3.485 1.00 . A A . 80 ALA CA 1 1 20 39778 1 1 81 ALA CB C 4.965 -0.524 -4.049 1.00 . A A . 80 ALA CB 1 1 20 39779 1 1 81 ALA H H 3.294 -2.989 -4.879 1.00 . A A . 80 ALA H 1 1 20 39780 1 1 81 ALA HA H 4.785 -2.090 -2.630 1.00 . A A . 80 ALA HA 1 1 20 39781 1 1 81 ALA HB1 H 5.951 -0.823 -4.372 1.00 . A A . 80 ALA HB1 1 1 20 39782 1 1 81 ALA HB2 H 5.052 0.236 -3.286 1.00 . A A . 80 ALA HB2 1 1 20 39783 1 1 81 ALA HB3 H 4.415 -0.127 -4.891 1.00 . A A . 80 ALA HB3 1 1 20 39784 1 1 81 ALA N N 4.158 -2.792 -4.464 1.00 . A A . 80 ALA N 1 1 20 39785 1 1 81 ALA O O 1.854 -1.644 -3.706 1.00 . A A . 80 ALA O 1 1 20 39786 1 1 82 ILE C C 1.751 1.273 -0.753 1.00 . A A . 81 ILE C 1 1 20 39787 1 1 82 ILE CA C 1.507 -0.058 -1.463 1.00 . A A . 81 ILE CA 1 1 20 39788 1 1 82 ILE CB C 0.754 -1.050 -0.537 1.00 . A A . 81 ILE CB 1 1 20 39789 1 1 82 ILE CD1 C -1.321 -1.313 0.927 1.00 . A A . 81 ILE CD1 1 1 20 39790 1 1 82 ILE CG1 C -0.491 -0.386 0.065 1.00 . A A . 81 ILE CG1 1 1 20 39791 1 1 82 ILE CG2 C 1.671 -1.591 0.558 1.00 . A A . 81 ILE CG2 1 1 20 39792 1 1 82 ILE H H 3.584 -0.451 -1.411 1.00 . A A . 81 ILE H 1 1 20 39793 1 1 82 ILE HA H 0.889 0.127 -2.329 1.00 . A A . 81 ILE HA 1 1 20 39794 1 1 82 ILE HB H 0.440 -1.890 -1.140 1.00 . A A . 81 ILE HB 1 1 20 39795 1 1 82 ILE HD11 H -0.729 -1.654 1.764 1.00 . A A . 81 ILE HD11 1 1 20 39796 1 1 82 ILE HD12 H -1.635 -2.162 0.339 1.00 . A A . 81 ILE HD12 1 1 20 39797 1 1 82 ILE HD13 H -2.190 -0.785 1.291 1.00 . A A . 81 ILE HD13 1 1 20 39798 1 1 82 ILE HG12 H -0.183 0.447 0.680 1.00 . A A . 81 ILE HG12 1 1 20 39799 1 1 82 ILE HG13 H -1.119 -0.023 -0.737 1.00 . A A . 81 ILE HG13 1 1 20 39800 1 1 82 ILE HG21 H 1.115 -2.266 1.193 1.00 . A A . 81 ILE HG21 1 1 20 39801 1 1 82 ILE HG22 H 2.051 -0.770 1.148 1.00 . A A . 81 ILE HG22 1 1 20 39802 1 1 82 ILE HG23 H 2.497 -2.121 0.105 1.00 . A A . 81 ILE HG23 1 1 20 39803 1 1 82 ILE N N 2.766 -0.609 -1.936 1.00 . A A . 81 ILE N 1 1 20 39804 1 1 82 ILE O O 2.418 1.334 0.273 1.00 . A A . 81 ILE O 1 1 20 39805 1 1 83 ILE C C 0.146 4.173 -0.164 1.00 . A A . 82 ILE C 1 1 20 39806 1 1 83 ILE CA C 1.450 3.676 -0.772 1.00 . A A . 82 ILE CA 1 1 20 39807 1 1 83 ILE CB C 1.952 4.676 -1.848 1.00 . A A . 82 ILE CB 1 1 20 39808 1 1 83 ILE CD1 C 4.182 3.442 -2.116 1.00 . A A . 82 ILE CD1 1 1 20 39809 1 1 83 ILE CG1 C 2.946 3.993 -2.800 1.00 . A A . 82 ILE CG1 1 1 20 39810 1 1 83 ILE CG2 C 2.614 5.887 -1.194 1.00 . A A . 82 ILE CG2 1 1 20 39811 1 1 83 ILE H H 0.681 2.244 -2.129 1.00 . A A . 82 ILE H 1 1 20 39812 1 1 83 ILE HA H 2.196 3.602 0.007 1.00 . A A . 82 ILE HA 1 1 20 39813 1 1 83 ILE HB H 1.101 5.022 -2.413 1.00 . A A . 82 ILE HB 1 1 20 39814 1 1 83 ILE HD11 H 4.702 4.242 -1.611 1.00 . A A . 82 ILE HD11 1 1 20 39815 1 1 83 ILE HD12 H 4.834 2.998 -2.854 1.00 . A A . 82 ILE HD12 1 1 20 39816 1 1 83 ILE HD13 H 3.890 2.692 -1.396 1.00 . A A . 82 ILE HD13 1 1 20 39817 1 1 83 ILE HG12 H 2.451 3.173 -3.295 1.00 . A A . 82 ILE HG12 1 1 20 39818 1 1 83 ILE HG13 H 3.271 4.709 -3.541 1.00 . A A . 82 ILE HG13 1 1 20 39819 1 1 83 ILE HG21 H 3.474 5.565 -0.622 1.00 . A A . 82 ILE HG21 1 1 20 39820 1 1 83 ILE HG22 H 1.910 6.375 -0.538 1.00 . A A . 82 ILE HG22 1 1 20 39821 1 1 83 ILE HG23 H 2.936 6.584 -1.956 1.00 . A A . 82 ILE HG23 1 1 20 39822 1 1 83 ILE N N 1.236 2.347 -1.327 1.00 . A A . 82 ILE N 1 1 20 39823 1 1 83 ILE O O -0.890 4.198 -0.833 1.00 . A A . 82 ILE O 1 1 20 39824 1 1 84 ASN C C -0.959 6.304 2.371 1.00 . A A . 83 ASN C 1 1 20 39825 1 1 84 ASN CA C -1.026 4.886 1.835 1.00 . A A . 83 ASN CA 1 1 20 39826 1 1 84 ASN CB C -1.258 3.923 3.008 1.00 . A A . 83 ASN CB 1 1 20 39827 1 1 84 ASN CG C -1.519 2.490 2.577 1.00 . A A . 83 ASN CG 1 1 20 39828 1 1 84 ASN H H 1.055 4.588 1.567 1.00 . A A . 83 ASN H 1 1 20 39829 1 1 84 ASN HA H -1.856 4.811 1.150 1.00 . A A . 83 ASN HA 1 1 20 39830 1 1 84 ASN HB2 H -0.387 3.928 3.645 1.00 . A A . 83 ASN HB2 1 1 20 39831 1 1 84 ASN HB3 H -2.110 4.266 3.577 1.00 . A A . 83 ASN HB3 1 1 20 39832 1 1 84 ASN HD21 H -2.347 3.113 0.881 1.00 . A A . 83 ASN HD21 1 1 20 39833 1 1 84 ASN HD22 H -2.278 1.398 1.103 1.00 . A A . 83 ASN HD22 1 1 20 39834 1 1 84 ASN N N 0.188 4.537 1.108 1.00 . A A . 83 ASN N 1 1 20 39835 1 1 84 ASN ND2 N -2.110 2.316 1.404 1.00 . A A . 83 ASN ND2 1 1 20 39836 1 1 84 ASN O O 0.121 6.881 2.483 1.00 . A A . 83 ASN O 1 1 20 39837 1 1 84 ASN OD1 O -1.199 1.545 3.299 1.00 . A A . 83 ASN OD1 1 1 20 39838 1 1 85 LYS C C -1.871 7.906 4.852 1.00 . A A . 84 LYS C 1 1 20 39839 1 1 85 LYS CA C -2.198 8.140 3.382 1.00 . A A . 84 LYS CA 1 1 20 39840 1 1 85 LYS CB C -3.597 8.755 3.220 1.00 . A A . 84 LYS CB 1 1 20 39841 1 1 85 LYS CD C -5.095 10.766 3.404 1.00 . A A . 84 LYS CD 1 1 20 39842 1 1 85 LYS CE C -5.142 12.280 3.564 1.00 . A A . 84 LYS CE 1 1 20 39843 1 1 85 LYS CG C -3.689 10.219 3.627 1.00 . A A . 84 LYS CG 1 1 20 39844 1 1 85 LYS H H -2.951 6.387 2.462 1.00 . A A . 84 LYS H 1 1 20 39845 1 1 85 LYS HA H -1.458 8.800 2.951 1.00 . A A . 84 LYS HA 1 1 20 39846 1 1 85 LYS HB2 H -3.893 8.675 2.184 1.00 . A A . 84 LYS HB2 1 1 20 39847 1 1 85 LYS HB3 H -4.294 8.192 3.824 1.00 . A A . 84 LYS HB3 1 1 20 39848 1 1 85 LYS HD2 H -5.414 10.511 2.405 1.00 . A A . 84 LYS HD2 1 1 20 39849 1 1 85 LYS HD3 H -5.763 10.316 4.124 1.00 . A A . 84 LYS HD3 1 1 20 39850 1 1 85 LYS HE2 H -4.828 12.533 4.566 1.00 . A A . 84 LYS HE2 1 1 20 39851 1 1 85 LYS HE3 H -4.463 12.725 2.853 1.00 . A A . 84 LYS HE3 1 1 20 39852 1 1 85 LYS HG2 H -3.439 10.309 4.672 1.00 . A A . 84 LYS HG2 1 1 20 39853 1 1 85 LYS HG3 H -2.990 10.792 3.036 1.00 . A A . 84 LYS HG3 1 1 20 39854 1 1 85 LYS HZ1 H -6.465 13.863 3.208 1.00 . A A . 84 LYS HZ1 1 1 20 39855 1 1 85 LYS HZ2 H -7.123 12.621 4.148 1.00 . A A . 84 LYS HZ2 1 1 20 39856 1 1 85 LYS HZ3 H -6.934 12.405 2.477 1.00 . A A . 84 LYS HZ3 1 1 20 39857 1 1 85 LYS N N -2.123 6.856 2.693 1.00 . A A . 84 LYS N 1 1 20 39858 1 1 85 LYS NZ N -6.510 12.828 3.335 1.00 . A A . 84 LYS NZ 1 1 20 39859 1 1 85 LYS O O -1.224 8.723 5.504 1.00 . A A . 84 LYS O 1 1 20 39860 1 1 86 LYS C C -2.145 4.732 6.639 1.00 . A A . 85 LYS C 1 1 20 39861 1 1 86 LYS CA C -1.951 6.245 6.647 1.00 . A A . 85 LYS CA 1 1 20 39862 1 1 86 LYS CB C -2.770 6.865 7.781 1.00 . A A . 85 LYS CB 1 1 20 39863 1 1 86 LYS CD C -4.924 6.829 9.055 1.00 . A A . 85 LYS CD 1 1 20 39864 1 1 86 LYS CE C -6.403 6.486 9.028 1.00 . A A . 85 LYS CE 1 1 20 39865 1 1 86 LYS CG C -4.255 6.547 7.722 1.00 . A A . 85 LYS CG 1 1 20 39866 1 1 86 LYS H H -2.998 6.258 4.830 1.00 . A A . 85 LYS H 1 1 20 39867 1 1 86 LYS HA H -0.905 6.466 6.795 1.00 . A A . 85 LYS HA 1 1 20 39868 1 1 86 LYS HB2 H -2.387 6.499 8.716 1.00 . A A . 85 LYS HB2 1 1 20 39869 1 1 86 LYS HB3 H -2.652 7.937 7.748 1.00 . A A . 85 LYS HB3 1 1 20 39870 1 1 86 LYS HD2 H -4.442 6.240 9.821 1.00 . A A . 85 LYS HD2 1 1 20 39871 1 1 86 LYS HD3 H -4.811 7.878 9.284 1.00 . A A . 85 LYS HD3 1 1 20 39872 1 1 86 LYS HE2 H -6.907 7.182 8.375 1.00 . A A . 85 LYS HE2 1 1 20 39873 1 1 86 LYS HE3 H -6.522 5.483 8.645 1.00 . A A . 85 LYS HE3 1 1 20 39874 1 1 86 LYS HG2 H -4.715 7.155 6.960 1.00 . A A . 85 LYS HG2 1 1 20 39875 1 1 86 LYS HG3 H -4.380 5.502 7.479 1.00 . A A . 85 LYS HG3 1 1 20 39876 1 1 86 LYS HZ1 H -8.051 6.472 10.318 1.00 . A A . 85 LYS HZ1 1 1 20 39877 1 1 86 LYS HZ2 H -6.783 7.478 10.826 1.00 . A A . 85 LYS HZ2 1 1 20 39878 1 1 86 LYS HZ3 H -6.642 5.793 10.982 1.00 . A A . 85 LYS HZ3 1 1 20 39879 1 1 86 LYS N N -2.345 6.768 5.353 1.00 . A A . 85 LYS N 1 1 20 39880 1 1 86 LYS NZ N -7.011 6.565 10.381 1.00 . A A . 85 LYS NZ 1 1 20 39881 1 1 86 LYS O O -2.966 4.217 5.875 1.00 . A A . 85 LYS O 1 1 20 39882 1 1 87 THR C C -1.357 2.035 8.921 1.00 . A A . 86 THR C 1 1 20 39883 1 1 87 THR CA C -1.505 2.566 7.493 1.00 . A A . 86 THR CA 1 1 20 39884 1 1 87 THR CB C -0.448 1.922 6.566 1.00 . A A . 86 THR CB 1 1 20 39885 1 1 87 THR CG2 C 0.957 2.086 7.132 1.00 . A A . 86 THR CG2 1 1 20 39886 1 1 87 THR H H -0.781 4.466 8.079 1.00 . A A . 86 THR H 1 1 20 39887 1 1 87 THR HA H -2.485 2.299 7.124 1.00 . A A . 86 THR HA 1 1 20 39888 1 1 87 THR HB H -0.489 2.420 5.608 1.00 . A A . 86 THR HB 1 1 20 39889 1 1 87 THR HG1 H -0.757 0.341 5.429 1.00 . A A . 86 THR HG1 1 1 20 39890 1 1 87 THR HG21 H 1.669 1.611 6.474 1.00 . A A . 86 THR HG21 1 1 20 39891 1 1 87 THR HG22 H 1.009 1.627 8.108 1.00 . A A . 86 THR HG22 1 1 20 39892 1 1 87 THR HG23 H 1.189 3.136 7.216 1.00 . A A . 86 THR HG23 1 1 20 39893 1 1 87 THR N N -1.405 4.016 7.469 1.00 . A A . 86 THR N 1 1 20 39894 1 1 87 THR O O -1.046 2.791 9.844 1.00 . A A . 86 THR O 1 1 20 39895 1 1 87 THR OG1 O -0.731 0.529 6.375 1.00 . A A . 86 THR OG1 1 1 20 39896 1 1 88 GLU C C -0.284 -0.763 10.539 1.00 . A A . 87 GLU C 1 1 20 39897 1 1 88 GLU CA C -1.531 0.110 10.407 1.00 . A A . 87 GLU CA 1 1 20 39898 1 1 88 GLU CB C -2.788 -0.734 10.649 1.00 . A A . 87 GLU CB 1 1 20 39899 1 1 88 GLU CD C -4.179 1.149 11.633 1.00 . A A . 87 GLU CD 1 1 20 39900 1 1 88 GLU CG C -4.086 0.058 10.582 1.00 . A A . 87 GLU CG 1 1 20 39901 1 1 88 GLU H H -1.768 0.182 8.304 1.00 . A A . 87 GLU H 1 1 20 39902 1 1 88 GLU HA H -1.487 0.896 11.146 1.00 . A A . 87 GLU HA 1 1 20 39903 1 1 88 GLU HB2 H -2.832 -1.515 9.905 1.00 . A A . 87 GLU HB2 1 1 20 39904 1 1 88 GLU HB3 H -2.718 -1.185 11.627 1.00 . A A . 87 GLU HB3 1 1 20 39905 1 1 88 GLU HG2 H -4.162 0.515 9.607 1.00 . A A . 87 GLU HG2 1 1 20 39906 1 1 88 GLU HG3 H -4.913 -0.625 10.720 1.00 . A A . 87 GLU HG3 1 1 20 39907 1 1 88 GLU N N -1.582 0.736 9.091 1.00 . A A . 87 GLU N 1 1 20 39908 1 1 88 GLU O O 0.384 -1.065 9.547 1.00 . A A . 87 GLU O 1 1 20 39909 1 1 88 GLU OE1 O -4.197 0.823 12.837 1.00 . A A . 87 GLU OE1 1 1 20 39910 1 1 88 GLU OE2 O -4.250 2.336 11.257 1.00 . A A . 87 GLU OE2 1 1 20 39911 1 1 89 THR C C 1.404 -3.202 11.282 1.00 . A A . 88 THR C 1 1 20 39912 1 1 89 THR CA C 1.232 -1.905 12.083 1.00 . A A . 88 THR CA 1 1 20 39913 1 1 89 THR CB C 1.290 -2.227 13.589 1.00 . A A . 88 THR CB 1 1 20 39914 1 1 89 THR CG2 C 2.600 -2.917 13.952 1.00 . A A . 88 THR CG2 1 1 20 39915 1 1 89 THR H H -0.633 -0.999 12.491 1.00 . A A . 88 THR H 1 1 20 39916 1 1 89 THR HA H 2.058 -1.248 11.856 1.00 . A A . 88 THR HA 1 1 20 39917 1 1 89 THR HB H 0.472 -2.889 13.832 1.00 . A A . 88 THR HB 1 1 20 39918 1 1 89 THR HG1 H 1.993 -0.809 14.779 1.00 . A A . 88 THR HG1 1 1 20 39919 1 1 89 THR HG21 H 2.675 -3.852 13.415 1.00 . A A . 88 THR HG21 1 1 20 39920 1 1 89 THR HG22 H 2.626 -3.110 15.014 1.00 . A A . 88 THR HG22 1 1 20 39921 1 1 89 THR HG23 H 3.429 -2.280 13.681 1.00 . A A . 88 THR HG23 1 1 20 39922 1 1 89 THR N N 0.001 -1.189 11.765 1.00 . A A . 88 THR N 1 1 20 39923 1 1 89 THR O O 2.441 -3.402 10.649 1.00 . A A . 88 THR O 1 1 20 39924 1 1 89 THR OG1 O 1.152 -1.015 14.346 1.00 . A A . 88 THR OG1 1 1 20 39925 1 1 90 ILE C C 0.749 -5.268 9.148 1.00 . A A . 89 ILE C 1 1 20 39926 1 1 90 ILE CA C 0.535 -5.386 10.651 1.00 . A A . 89 ILE CA 1 1 20 39927 1 1 90 ILE CB C -0.666 -6.321 10.909 1.00 . A A . 89 ILE CB 1 1 20 39928 1 1 90 ILE CD1 C -3.159 -6.605 10.582 1.00 . A A . 89 ILE CD1 1 1 20 39929 1 1 90 ILE CG1 C -1.976 -5.672 10.480 1.00 . A A . 89 ILE CG1 1 1 20 39930 1 1 90 ILE CG2 C -0.731 -6.734 12.370 1.00 . A A . 89 ILE CG2 1 1 20 39931 1 1 90 ILE H H -0.445 -3.840 11.737 1.00 . A A . 89 ILE H 1 1 20 39932 1 1 90 ILE HA H 1.410 -5.854 11.078 1.00 . A A . 89 ILE HA 1 1 20 39933 1 1 90 ILE HB H -0.517 -7.216 10.323 1.00 . A A . 89 ILE HB 1 1 20 39934 1 1 90 ILE HD11 H -2.995 -7.464 9.946 1.00 . A A . 89 ILE HD11 1 1 20 39935 1 1 90 ILE HD12 H -4.050 -6.087 10.263 1.00 . A A . 89 ILE HD12 1 1 20 39936 1 1 90 ILE HD13 H -3.276 -6.931 11.605 1.00 . A A . 89 ILE HD13 1 1 20 39937 1 1 90 ILE HG12 H -2.173 -4.816 11.109 1.00 . A A . 89 ILE HG12 1 1 20 39938 1 1 90 ILE HG13 H -1.891 -5.349 9.451 1.00 . A A . 89 ILE HG13 1 1 20 39939 1 1 90 ILE HG21 H -1.595 -7.366 12.524 1.00 . A A . 89 ILE HG21 1 1 20 39940 1 1 90 ILE HG22 H -0.812 -5.854 12.991 1.00 . A A . 89 ILE HG22 1 1 20 39941 1 1 90 ILE HG23 H 0.164 -7.280 12.630 1.00 . A A . 89 ILE HG23 1 1 20 39942 1 1 90 ILE N N 0.395 -4.075 11.292 1.00 . A A . 89 ILE N 1 1 20 39943 1 1 90 ILE O O 1.413 -6.112 8.545 1.00 . A A . 89 ILE O 1 1 20 39944 1 1 91 ILE C C 1.821 -3.727 6.804 1.00 . A A . 90 ILE C 1 1 20 39945 1 1 91 ILE CA C 0.358 -3.997 7.120 1.00 . A A . 90 ILE CA 1 1 20 39946 1 1 91 ILE CB C -0.504 -2.815 6.627 1.00 . A A . 90 ILE CB 1 1 20 39947 1 1 91 ILE CD1 C -2.578 -4.299 6.428 1.00 . A A . 90 ILE CD1 1 1 20 39948 1 1 91 ILE CG1 C -1.975 -3.033 7.003 1.00 . A A . 90 ILE CG1 1 1 20 39949 1 1 91 ILE CG2 C -0.358 -2.637 5.121 1.00 . A A . 90 ILE CG2 1 1 20 39950 1 1 91 ILE H H -0.318 -3.582 9.079 1.00 . A A . 90 ILE H 1 1 20 39951 1 1 91 ILE HA H 0.045 -4.891 6.601 1.00 . A A . 90 ILE HA 1 1 20 39952 1 1 91 ILE HB H -0.148 -1.914 7.106 1.00 . A A . 90 ILE HB 1 1 20 39953 1 1 91 ILE HD11 H -3.598 -4.399 6.770 1.00 . A A . 90 ILE HD11 1 1 20 39954 1 1 91 ILE HD12 H -2.006 -5.154 6.754 1.00 . A A . 90 ILE HD12 1 1 20 39955 1 1 91 ILE HD13 H -2.566 -4.247 5.348 1.00 . A A . 90 ILE HD13 1 1 20 39956 1 1 91 ILE HG12 H -2.057 -3.088 8.078 1.00 . A A . 90 ILE HG12 1 1 20 39957 1 1 91 ILE HG13 H -2.557 -2.197 6.646 1.00 . A A . 90 ILE HG13 1 1 20 39958 1 1 91 ILE HG21 H -0.666 -3.544 4.623 1.00 . A A . 90 ILE HG21 1 1 20 39959 1 1 91 ILE HG22 H 0.674 -2.430 4.883 1.00 . A A . 90 ILE HG22 1 1 20 39960 1 1 91 ILE HG23 H -0.977 -1.815 4.790 1.00 . A A . 90 ILE HG23 1 1 20 39961 1 1 91 ILE N N 0.198 -4.221 8.548 1.00 . A A . 90 ILE N 1 1 20 39962 1 1 91 ILE O O 2.385 -4.302 5.874 1.00 . A A . 90 ILE O 1 1 20 39963 1 1 92 ALA C C 4.726 -3.760 7.685 1.00 . A A . 91 ALA C 1 1 20 39964 1 1 92 ALA CA C 3.840 -2.539 7.453 1.00 . A A . 91 ALA CA 1 1 20 39965 1 1 92 ALA CB C 4.221 -1.416 8.404 1.00 . A A . 91 ALA CB 1 1 20 39966 1 1 92 ALA H H 1.924 -2.457 8.342 1.00 . A A . 91 ALA H 1 1 20 39967 1 1 92 ALA HA H 3.984 -2.188 6.444 1.00 . A A . 91 ALA HA 1 1 20 39968 1 1 92 ALA HB1 H 3.591 -0.559 8.217 1.00 . A A . 91 ALA HB1 1 1 20 39969 1 1 92 ALA HB2 H 5.254 -1.145 8.245 1.00 . A A . 91 ALA HB2 1 1 20 39970 1 1 92 ALA HB3 H 4.088 -1.746 9.424 1.00 . A A . 91 ALA HB3 1 1 20 39971 1 1 92 ALA N N 2.435 -2.875 7.615 1.00 . A A . 91 ALA N 1 1 20 39972 1 1 92 ALA O O 5.608 -4.058 6.884 1.00 . A A . 91 ALA O 1 1 20 39973 1 1 93 VAL C C 5.142 -6.734 8.072 1.00 . A A . 92 VAL C 1 1 20 39974 1 1 93 VAL CA C 5.252 -5.647 9.141 1.00 . A A . 92 VAL CA 1 1 20 39975 1 1 93 VAL CB C 4.801 -6.222 10.503 1.00 . A A . 92 VAL CB 1 1 20 39976 1 1 93 VAL CG1 C 5.574 -7.487 10.848 1.00 . A A . 92 VAL CG1 1 1 20 39977 1 1 93 VAL CG2 C 4.969 -5.183 11.600 1.00 . A A . 92 VAL CG2 1 1 20 39978 1 1 93 VAL H H 3.727 -4.194 9.361 1.00 . A A . 92 VAL H 1 1 20 39979 1 1 93 VAL HA H 6.287 -5.345 9.227 1.00 . A A . 92 VAL HA 1 1 20 39980 1 1 93 VAL HB H 3.752 -6.472 10.433 1.00 . A A . 92 VAL HB 1 1 20 39981 1 1 93 VAL HG11 H 6.630 -7.264 10.885 1.00 . A A . 92 VAL HG11 1 1 20 39982 1 1 93 VAL HG12 H 5.392 -8.239 10.094 1.00 . A A . 92 VAL HG12 1 1 20 39983 1 1 93 VAL HG13 H 5.251 -7.856 11.810 1.00 . A A . 92 VAL HG13 1 1 20 39984 1 1 93 VAL HG21 H 6.011 -4.908 11.678 1.00 . A A . 92 VAL HG21 1 1 20 39985 1 1 93 VAL HG22 H 4.635 -5.597 12.540 1.00 . A A . 92 VAL HG22 1 1 20 39986 1 1 93 VAL HG23 H 4.381 -4.309 11.362 1.00 . A A . 92 VAL HG23 1 1 20 39987 1 1 93 VAL N N 4.468 -4.470 8.779 1.00 . A A . 92 VAL N 1 1 20 39988 1 1 93 VAL O O 6.147 -7.309 7.650 1.00 . A A . 92 VAL O 1 1 20 39989 1 1 94 GLY C C 4.369 -7.726 5.316 1.00 . A A . 93 GLY C 1 1 20 39990 1 1 94 GLY CA C 3.693 -8.032 6.637 1.00 . A A . 93 GLY CA 1 1 20 39991 1 1 94 GLY H H 3.158 -6.483 7.975 1.00 . A A . 93 GLY H 1 1 20 39992 1 1 94 GLY HA2 H 4.072 -8.970 7.016 1.00 . A A . 93 GLY HA2 1 1 20 39993 1 1 94 GLY HA3 H 2.629 -8.130 6.470 1.00 . A A . 93 GLY HA3 1 1 20 39994 1 1 94 GLY N N 3.918 -7.000 7.629 1.00 . A A . 93 GLY N 1 1 20 39995 1 1 94 GLY O O 4.998 -8.598 4.715 1.00 . A A . 93 GLY O 1 1 20 39996 1 1 95 ALA C C 6.347 -5.983 3.675 1.00 . A A . 94 ALA C 1 1 20 39997 1 1 95 ALA CA C 4.823 -6.065 3.603 1.00 . A A . 94 ALA CA 1 1 20 39998 1 1 95 ALA CB C 4.227 -4.738 3.174 1.00 . A A . 94 ALA CB 1 1 20 39999 1 1 95 ALA H H 3.771 -5.821 5.422 1.00 . A A . 94 ALA H 1 1 20 40000 1 1 95 ALA HA H 4.552 -6.806 2.864 1.00 . A A . 94 ALA HA 1 1 20 40001 1 1 95 ALA HB1 H 4.500 -3.976 3.887 1.00 . A A . 94 ALA HB1 1 1 20 40002 1 1 95 ALA HB2 H 3.150 -4.823 3.133 1.00 . A A . 94 ALA HB2 1 1 20 40003 1 1 95 ALA HB3 H 4.605 -4.469 2.199 1.00 . A A . 94 ALA HB3 1 1 20 40004 1 1 95 ALA N N 4.255 -6.481 4.876 1.00 . A A . 94 ALA N 1 1 20 40005 1 1 95 ALA O O 7.034 -6.320 2.715 1.00 . A A . 94 ALA O 1 1 20 40006 1 1 96 ALA C C 8.963 -6.856 4.860 1.00 . A A . 95 ALA C 1 1 20 40007 1 1 96 ALA CA C 8.319 -5.480 5.021 1.00 . A A . 95 ALA CA 1 1 20 40008 1 1 96 ALA CB C 8.635 -4.908 6.396 1.00 . A A . 95 ALA CB 1 1 20 40009 1 1 96 ALA H H 6.274 -5.287 5.553 1.00 . A A . 95 ALA H 1 1 20 40010 1 1 96 ALA HA H 8.731 -4.807 4.273 1.00 . A A . 95 ALA HA 1 1 20 40011 1 1 96 ALA HB1 H 8.259 -5.574 7.157 1.00 . A A . 95 ALA HB1 1 1 20 40012 1 1 96 ALA HB2 H 8.165 -3.940 6.499 1.00 . A A . 95 ALA HB2 1 1 20 40013 1 1 96 ALA HB3 H 9.704 -4.801 6.506 1.00 . A A . 95 ALA HB3 1 1 20 40014 1 1 96 ALA N N 6.873 -5.559 4.822 1.00 . A A . 95 ALA N 1 1 20 40015 1 1 96 ALA O O 10.108 -6.976 4.423 1.00 . A A . 95 ALA O 1 1 20 40016 1 1 97 MET C C 8.492 -9.762 3.647 1.00 . A A . 96 MET C 1 1 20 40017 1 1 97 MET CA C 8.698 -9.263 5.074 1.00 . A A . 96 MET CA 1 1 20 40018 1 1 97 MET CB C 7.984 -10.191 6.058 1.00 . A A . 96 MET CB 1 1 20 40019 1 1 97 MET CE C 5.731 -10.783 8.213 1.00 . A A . 96 MET CE 1 1 20 40020 1 1 97 MET CG C 8.258 -9.862 7.516 1.00 . A A . 96 MET CG 1 1 20 40021 1 1 97 MET H H 7.321 -7.736 5.584 1.00 . A A . 96 MET H 1 1 20 40022 1 1 97 MET HA H 9.756 -9.265 5.293 1.00 . A A . 96 MET HA 1 1 20 40023 1 1 97 MET HB2 H 6.918 -10.124 5.891 1.00 . A A . 96 MET HB2 1 1 20 40024 1 1 97 MET HB3 H 8.304 -11.205 5.874 1.00 . A A . 96 MET HB3 1 1 20 40025 1 1 97 MET HE1 H 5.455 -9.749 8.365 1.00 . A A . 96 MET HE1 1 1 20 40026 1 1 97 MET HE2 H 5.116 -11.414 8.836 1.00 . A A . 96 MET HE2 1 1 20 40027 1 1 97 MET HE3 H 5.585 -11.048 7.176 1.00 . A A . 96 MET HE3 1 1 20 40028 1 1 97 MET HG2 H 9.323 -9.901 7.682 1.00 . A A . 96 MET HG2 1 1 20 40029 1 1 97 MET HG3 H 7.900 -8.864 7.719 1.00 . A A . 96 MET HG3 1 1 20 40030 1 1 97 MET N N 8.216 -7.895 5.214 1.00 . A A . 96 MET N 1 1 20 40031 1 1 97 MET O O 9.357 -10.433 3.085 1.00 . A A . 96 MET O 1 1 20 40032 1 1 97 MET SD S 7.453 -11.011 8.651 1.00 . A A . 96 MET SD 1 1 20 40033 1 1 98 ALA C C 7.694 -8.972 0.647 1.00 . A A . 97 ALA C 1 1 20 40034 1 1 98 ALA CA C 7.013 -9.838 1.708 1.00 . A A . 97 ALA CA 1 1 20 40035 1 1 98 ALA CB C 5.504 -9.807 1.521 1.00 . A A . 97 ALA CB 1 1 20 40036 1 1 98 ALA H H 6.709 -8.867 3.560 1.00 . A A . 97 ALA H 1 1 20 40037 1 1 98 ALA HA H 7.343 -10.860 1.588 1.00 . A A . 97 ALA HA 1 1 20 40038 1 1 98 ALA HB1 H 5.152 -8.792 1.616 1.00 . A A . 97 ALA HB1 1 1 20 40039 1 1 98 ALA HB2 H 5.035 -10.424 2.274 1.00 . A A . 97 ALA HB2 1 1 20 40040 1 1 98 ALA HB3 H 5.255 -10.184 0.540 1.00 . A A . 97 ALA HB3 1 1 20 40041 1 1 98 ALA N N 7.353 -9.413 3.062 1.00 . A A . 97 ALA N 1 1 20 40042 1 1 98 ALA O O 7.411 -9.112 -0.538 1.00 . A A . 97 ALA O 1 1 20 40043 1 1 99 GLU C C 8.461 -6.290 -0.615 1.00 . A A . 98 GLU C 1 1 20 40044 1 1 99 GLU CA C 9.368 -7.238 0.178 1.00 . A A . 98 GLU CA 1 1 20 40045 1 1 99 GLU CB C 10.206 -8.112 -0.765 1.00 . A A . 98 GLU CB 1 1 20 40046 1 1 99 GLU CD C 11.901 -9.990 -0.961 1.00 . A A . 98 GLU CD 1 1 20 40047 1 1 99 GLU CG C 11.054 -9.144 -0.031 1.00 . A A . 98 GLU CG 1 1 20 40048 1 1 99 GLU H H 8.704 -7.975 2.051 1.00 . A A . 98 GLU H 1 1 20 40049 1 1 99 GLU HA H 10.035 -6.643 0.785 1.00 . A A . 98 GLU HA 1 1 20 40050 1 1 99 GLU HB2 H 9.544 -8.634 -1.440 1.00 . A A . 98 GLU HB2 1 1 20 40051 1 1 99 GLU HB3 H 10.865 -7.477 -1.337 1.00 . A A . 98 GLU HB3 1 1 20 40052 1 1 99 GLU HG2 H 11.710 -8.627 0.654 1.00 . A A . 98 GLU HG2 1 1 20 40053 1 1 99 GLU HG3 H 10.398 -9.796 0.529 1.00 . A A . 98 GLU HG3 1 1 20 40054 1 1 99 GLU N N 8.582 -8.079 1.086 1.00 . A A . 98 GLU N 1 1 20 40055 1 1 99 GLU O O 8.725 -5.975 -1.776 1.00 . A A . 98 GLU O 1 1 20 40056 1 1 99 GLU OE1 O 11.350 -10.581 -1.912 1.00 . A A . 98 GLU OE1 1 1 20 40057 1 1 99 GLU OE2 O 13.128 -10.075 -0.737 1.00 . A A . 98 GLU OE2 1 1 20 40058 1 1 100 ILE C C 6.579 -3.521 0.118 1.00 . A A . 99 ILE C 1 1 20 40059 1 1 100 ILE CA C 6.443 -4.897 -0.536 1.00 . A A . 99 ILE CA 1 1 20 40060 1 1 100 ILE CB C 4.988 -5.397 -0.363 1.00 . A A . 99 ILE CB 1 1 20 40061 1 1 100 ILE CD1 C 3.479 -7.433 -0.643 1.00 . A A . 99 ILE CD1 1 1 20 40062 1 1 100 ILE CG1 C 4.845 -6.828 -0.890 1.00 . A A . 99 ILE CG1 1 1 20 40063 1 1 100 ILE CG2 C 4.017 -4.470 -1.084 1.00 . A A . 99 ILE CG2 1 1 20 40064 1 1 100 ILE H H 7.270 -6.122 0.972 1.00 . A A . 99 ILE H 1 1 20 40065 1 1 100 ILE HA H 6.653 -4.805 -1.591 1.00 . A A . 99 ILE HA 1 1 20 40066 1 1 100 ILE HB H 4.748 -5.384 0.689 1.00 . A A . 99 ILE HB 1 1 20 40067 1 1 100 ILE HD11 H 2.725 -6.836 -1.136 1.00 . A A . 99 ILE HD11 1 1 20 40068 1 1 100 ILE HD12 H 3.282 -7.457 0.418 1.00 . A A . 99 ILE HD12 1 1 20 40069 1 1 100 ILE HD13 H 3.454 -8.438 -1.037 1.00 . A A . 99 ILE HD13 1 1 20 40070 1 1 100 ILE HG12 H 5.019 -6.830 -1.955 1.00 . A A . 99 ILE HG12 1 1 20 40071 1 1 100 ILE HG13 H 5.579 -7.459 -0.409 1.00 . A A . 99 ILE HG13 1 1 20 40072 1 1 100 ILE HG21 H 3.008 -4.829 -0.948 1.00 . A A . 99 ILE HG21 1 1 20 40073 1 1 100 ILE HG22 H 4.253 -4.451 -2.139 1.00 . A A . 99 ILE HG22 1 1 20 40074 1 1 100 ILE HG23 H 4.103 -3.473 -0.679 1.00 . A A . 99 ILE HG23 1 1 20 40075 1 1 100 ILE N N 7.406 -5.828 0.048 1.00 . A A . 99 ILE N 1 1 20 40076 1 1 100 ILE O O 5.947 -3.246 1.137 1.00 . A A . 99 ILE O 1 1 20 40077 1 1 101 PRO C C 6.481 -0.468 0.282 1.00 . A A . 100 PRO C 1 1 20 40078 1 1 101 PRO CA C 7.728 -1.344 0.168 1.00 . A A . 100 PRO CA 1 1 20 40079 1 1 101 PRO CB C 8.732 -0.712 -0.802 1.00 . A A . 100 PRO CB 1 1 20 40080 1 1 101 PRO CD C 8.233 -2.886 -1.645 1.00 . A A . 100 PRO CD 1 1 20 40081 1 1 101 PRO CG C 9.321 -1.857 -1.552 1.00 . A A . 100 PRO CG 1 1 20 40082 1 1 101 PRO HA H 8.184 -1.439 1.142 1.00 . A A . 100 PRO HA 1 1 20 40083 1 1 101 PRO HB2 H 8.218 -0.031 -1.464 1.00 . A A . 100 PRO HB2 1 1 20 40084 1 1 101 PRO HB3 H 9.488 -0.180 -0.245 1.00 . A A . 100 PRO HB3 1 1 20 40085 1 1 101 PRO HD2 H 7.628 -2.718 -2.523 1.00 . A A . 100 PRO HD2 1 1 20 40086 1 1 101 PRO HD3 H 8.651 -3.882 -1.657 1.00 . A A . 100 PRO HD3 1 1 20 40087 1 1 101 PRO HG2 H 9.620 -1.537 -2.539 1.00 . A A . 100 PRO HG2 1 1 20 40088 1 1 101 PRO HG3 H 10.166 -2.256 -1.013 1.00 . A A . 100 PRO HG3 1 1 20 40089 1 1 101 PRO N N 7.453 -2.659 -0.418 1.00 . A A . 100 PRO N 1 1 20 40090 1 1 101 PRO O O 5.849 -0.127 -0.722 1.00 . A A . 100 PRO O 1 1 20 40091 1 1 102 LEU C C 5.525 2.069 2.428 1.00 . A A . 101 LEU C 1 1 20 40092 1 1 102 LEU CA C 5.023 0.804 1.749 1.00 . A A . 101 LEU CA 1 1 20 40093 1 1 102 LEU CB C 3.907 0.168 2.595 1.00 . A A . 101 LEU CB 1 1 20 40094 1 1 102 LEU CD1 C 2.946 -0.077 4.885 1.00 . A A . 101 LEU CD1 1 1 20 40095 1 1 102 LEU CD2 C 4.937 -1.413 4.238 1.00 . A A . 101 LEU CD2 1 1 20 40096 1 1 102 LEU CG C 4.226 -0.084 4.069 1.00 . A A . 101 LEU CG 1 1 20 40097 1 1 102 LEU H H 6.627 -0.472 2.281 1.00 . A A . 101 LEU H 1 1 20 40098 1 1 102 LEU HA H 4.617 1.074 0.784 1.00 . A A . 101 LEU HA 1 1 20 40099 1 1 102 LEU HB2 H 3.043 0.816 2.547 1.00 . A A . 101 LEU HB2 1 1 20 40100 1 1 102 LEU HB3 H 3.645 -0.777 2.144 1.00 . A A . 101 LEU HB3 1 1 20 40101 1 1 102 LEU HD11 H 2.280 -0.846 4.519 1.00 . A A . 101 LEU HD11 1 1 20 40102 1 1 102 LEU HD12 H 2.466 0.887 4.796 1.00 . A A . 101 LEU HD12 1 1 20 40103 1 1 102 LEU HD13 H 3.178 -0.268 5.923 1.00 . A A . 101 LEU HD13 1 1 20 40104 1 1 102 LEU HD21 H 5.221 -1.541 5.272 1.00 . A A . 101 LEU HD21 1 1 20 40105 1 1 102 LEU HD22 H 5.821 -1.430 3.616 1.00 . A A . 101 LEU HD22 1 1 20 40106 1 1 102 LEU HD23 H 4.274 -2.210 3.944 1.00 . A A . 101 LEU HD23 1 1 20 40107 1 1 102 LEU HG H 4.872 0.700 4.438 1.00 . A A . 101 LEU HG 1 1 20 40108 1 1 102 LEU N N 6.127 -0.112 1.512 1.00 . A A . 101 LEU N 1 1 20 40109 1 1 102 LEU O O 6.421 2.020 3.280 1.00 . A A . 101 LEU O 1 1 20 40110 1 1 103 VAL C C 4.065 5.322 2.841 1.00 . A A . 102 VAL C 1 1 20 40111 1 1 103 VAL CA C 5.321 4.487 2.611 1.00 . A A . 102 VAL CA 1 1 20 40112 1 1 103 VAL CB C 6.307 5.279 1.713 1.00 . A A . 102 VAL CB 1 1 20 40113 1 1 103 VAL CG1 C 7.591 4.497 1.488 1.00 . A A . 102 VAL CG1 1 1 20 40114 1 1 103 VAL CG2 C 5.667 5.637 0.382 1.00 . A A . 102 VAL CG2 1 1 20 40115 1 1 103 VAL H H 4.267 3.167 1.340 1.00 . A A . 102 VAL H 1 1 20 40116 1 1 103 VAL HA H 5.799 4.302 3.564 1.00 . A A . 102 VAL HA 1 1 20 40117 1 1 103 VAL HB H 6.561 6.199 2.220 1.00 . A A . 102 VAL HB 1 1 20 40118 1 1 103 VAL HG11 H 7.371 3.607 0.919 1.00 . A A . 102 VAL HG11 1 1 20 40119 1 1 103 VAL HG12 H 8.012 4.218 2.442 1.00 . A A . 102 VAL HG12 1 1 20 40120 1 1 103 VAL HG13 H 8.297 5.109 0.946 1.00 . A A . 102 VAL HG13 1 1 20 40121 1 1 103 VAL HG21 H 4.801 6.258 0.555 1.00 . A A . 102 VAL HG21 1 1 20 40122 1 1 103 VAL HG22 H 5.366 4.732 -0.124 1.00 . A A . 102 VAL HG22 1 1 20 40123 1 1 103 VAL HG23 H 6.378 6.171 -0.229 1.00 . A A . 102 VAL HG23 1 1 20 40124 1 1 103 VAL N N 4.962 3.199 2.034 1.00 . A A . 102 VAL N 1 1 20 40125 1 1 103 VAL O O 3.012 5.042 2.259 1.00 . A A . 102 VAL O 1 1 20 40126 1 1 104 GLU C C 3.121 8.482 3.155 1.00 . A A . 103 GLU C 1 1 20 40127 1 1 104 GLU CA C 3.048 7.211 3.985 1.00 . A A . 103 GLU CA 1 1 20 40128 1 1 104 GLU CB C 3.029 7.600 5.463 1.00 . A A . 103 GLU CB 1 1 20 40129 1 1 104 GLU CD C 2.849 6.917 7.861 1.00 . A A . 103 GLU CD 1 1 20 40130 1 1 104 GLU CG C 2.820 6.447 6.423 1.00 . A A . 103 GLU CG 1 1 20 40131 1 1 104 GLU H H 5.042 6.510 4.118 1.00 . A A . 103 GLU H 1 1 20 40132 1 1 104 GLU HA H 2.138 6.684 3.745 1.00 . A A . 103 GLU HA 1 1 20 40133 1 1 104 GLU HB2 H 3.971 8.068 5.706 1.00 . A A . 103 GLU HB2 1 1 20 40134 1 1 104 GLU HB3 H 2.235 8.317 5.620 1.00 . A A . 103 GLU HB3 1 1 20 40135 1 1 104 GLU HG2 H 1.861 5.993 6.224 1.00 . A A . 103 GLU HG2 1 1 20 40136 1 1 104 GLU HG3 H 3.605 5.722 6.277 1.00 . A A . 103 GLU HG3 1 1 20 40137 1 1 104 GLU N N 4.175 6.337 3.688 1.00 . A A . 103 GLU N 1 1 20 40138 1 1 104 GLU O O 4.060 9.265 3.290 1.00 . A A . 103 GLU O 1 1 20 40139 1 1 104 GLU OE1 O 3.926 7.363 8.317 1.00 . A A . 103 GLU OE1 1 1 20 40140 1 1 104 GLU OE2 O 1.796 6.888 8.530 1.00 . A A . 103 GLU OE2 1 1 20 40141 1 1 105 VAL C C 0.722 10.631 2.005 1.00 . A A . 104 VAL C 1 1 20 40142 1 1 105 VAL CA C 2.009 9.933 1.575 1.00 . A A . 104 VAL CA 1 1 20 40143 1 1 105 VAL CB C 2.058 9.738 0.036 1.00 . A A . 104 VAL CB 1 1 20 40144 1 1 105 VAL CG1 C 0.969 8.795 -0.448 1.00 . A A . 104 VAL CG1 1 1 20 40145 1 1 105 VAL CG2 C 1.965 11.079 -0.678 1.00 . A A . 104 VAL CG2 1 1 20 40146 1 1 105 VAL H H 1.466 7.975 2.159 1.00 . A A . 104 VAL H 1 1 20 40147 1 1 105 VAL HA H 2.845 10.557 1.861 1.00 . A A . 104 VAL HA 1 1 20 40148 1 1 105 VAL HB H 3.009 9.294 -0.213 1.00 . A A . 104 VAL HB 1 1 20 40149 1 1 105 VAL HG11 H 0.001 9.241 -0.277 1.00 . A A . 104 VAL HG11 1 1 20 40150 1 1 105 VAL HG12 H 1.035 7.864 0.095 1.00 . A A . 104 VAL HG12 1 1 20 40151 1 1 105 VAL HG13 H 1.099 8.609 -1.503 1.00 . A A . 104 VAL HG13 1 1 20 40152 1 1 105 VAL HG21 H 2.013 10.923 -1.745 1.00 . A A . 104 VAL HG21 1 1 20 40153 1 1 105 VAL HG22 H 2.786 11.709 -0.370 1.00 . A A . 104 VAL HG22 1 1 20 40154 1 1 105 VAL HG23 H 1.029 11.558 -0.427 1.00 . A A . 104 VAL HG23 1 1 20 40155 1 1 105 VAL N N 2.137 8.683 2.297 1.00 . A A . 104 VAL N 1 1 20 40156 1 1 105 VAL O O -0.384 10.200 1.689 1.00 . A A . 104 VAL O 1 1 20 40157 1 1 106 ARG C C -0.611 13.611 2.483 1.00 . A A . 105 ARG C 1 1 20 40158 1 1 106 ARG CA C -0.276 12.384 3.327 1.00 . A A . 105 ARG CA 1 1 20 40159 1 1 106 ARG CB C 0.014 12.775 4.775 1.00 . A A . 105 ARG CB 1 1 20 40160 1 1 106 ARG CD C -0.801 12.674 7.149 1.00 . A A . 105 ARG CD 1 1 20 40161 1 1 106 ARG CG C -1.202 12.693 5.683 1.00 . A A . 105 ARG CG 1 1 20 40162 1 1 106 ARG CZ C -0.132 10.496 8.125 1.00 . A A . 105 ARG CZ 1 1 20 40163 1 1 106 ARG H H 1.773 12.023 2.967 1.00 . A A . 105 ARG H 1 1 20 40164 1 1 106 ARG HA H -1.115 11.703 3.304 1.00 . A A . 105 ARG HA 1 1 20 40165 1 1 106 ARG HB2 H 0.774 12.114 5.169 1.00 . A A . 105 ARG HB2 1 1 20 40166 1 1 106 ARG HB3 H 0.384 13.787 4.794 1.00 . A A . 105 ARG HB3 1 1 20 40167 1 1 106 ARG HD2 H -0.351 13.624 7.399 1.00 . A A . 105 ARG HD2 1 1 20 40168 1 1 106 ARG HD3 H -1.685 12.524 7.751 1.00 . A A . 105 ARG HD3 1 1 20 40169 1 1 106 ARG HE H 1.074 11.719 7.099 1.00 . A A . 105 ARG HE 1 1 20 40170 1 1 106 ARG HG2 H -1.832 13.551 5.503 1.00 . A A . 105 ARG HG2 1 1 20 40171 1 1 106 ARG HG3 H -1.748 11.788 5.456 1.00 . A A . 105 ARG HG3 1 1 20 40172 1 1 106 ARG HH11 H -2.081 10.980 8.445 1.00 . A A . 105 ARG HH11 1 1 20 40173 1 1 106 ARG HH12 H -1.564 9.465 9.117 1.00 . A A . 105 ARG HH12 1 1 20 40174 1 1 106 ARG HH21 H 1.747 9.744 7.989 1.00 . A A . 105 ARG HH21 1 1 20 40175 1 1 106 ARG HH22 H 0.607 8.738 8.827 1.00 . A A . 105 ARG HH22 1 1 20 40176 1 1 106 ARG N N 0.872 11.695 2.769 1.00 . A A . 105 ARG N 1 1 20 40177 1 1 106 ARG NE N 0.158 11.604 7.437 1.00 . A A . 105 ARG NE 1 1 20 40178 1 1 106 ARG NH1 N -1.356 10.295 8.601 1.00 . A A . 105 ARG NH1 1 1 20 40179 1 1 106 ARG NH2 N 0.815 9.590 8.338 1.00 . A A . 105 ARG NH2 1 1 20 40180 1 1 106 ARG O O -1.377 14.481 2.898 1.00 . A A . 105 ARG O 1 1 20 40181 1 1 107 ASP C C -1.469 14.463 -0.518 1.00 . A A . 106 ASP C 1 1 20 40182 1 1 107 ASP CA C -0.262 14.758 0.361 1.00 . A A . 106 ASP CA 1 1 20 40183 1 1 107 ASP CB C 0.977 14.984 -0.509 1.00 . A A . 106 ASP CB 1 1 20 40184 1 1 107 ASP CG C 0.840 16.202 -1.401 1.00 . A A . 106 ASP CG 1 1 20 40185 1 1 107 ASP H H 0.543 12.918 1.013 1.00 . A A . 106 ASP H 1 1 20 40186 1 1 107 ASP HA H -0.457 15.649 0.939 1.00 . A A . 106 ASP HA 1 1 20 40187 1 1 107 ASP HB2 H 1.835 15.123 0.131 1.00 . A A . 106 ASP HB2 1 1 20 40188 1 1 107 ASP HB3 H 1.135 14.115 -1.133 1.00 . A A . 106 ASP HB3 1 1 20 40189 1 1 107 ASP N N -0.038 13.657 1.287 1.00 . A A . 106 ASP N 1 1 20 40190 1 1 107 ASP O O -1.491 13.472 -1.248 1.00 . A A . 106 ASP O 1 1 20 40191 1 1 107 ASP OD1 O 0.231 16.087 -2.481 1.00 . A A . 106 ASP OD1 1 1 20 40192 1 1 107 ASP OD2 O 1.334 17.284 -1.014 1.00 . A A . 106 ASP OD2 1 1 20 40193 1 1 108 GLU C C -3.522 15.221 -2.669 1.00 . A A . 107 GLU C 1 1 20 40194 1 1 108 GLU CA C -3.723 15.117 -1.162 1.00 . A A . 107 GLU CA 1 1 20 40195 1 1 108 GLU CB C -4.758 16.145 -0.709 1.00 . A A . 107 GLU CB 1 1 20 40196 1 1 108 GLU CD C -7.134 16.965 -0.827 1.00 . A A . 107 GLU CD 1 1 20 40197 1 1 108 GLU CG C -6.143 15.925 -1.297 1.00 . A A . 107 GLU CG 1 1 20 40198 1 1 108 GLU H H -2.372 16.126 0.116 1.00 . A A . 107 GLU H 1 1 20 40199 1 1 108 GLU HA H -4.082 14.128 -0.924 1.00 . A A . 107 GLU HA 1 1 20 40200 1 1 108 GLU HB2 H -4.836 16.107 0.366 1.00 . A A . 107 GLU HB2 1 1 20 40201 1 1 108 GLU HB3 H -4.418 17.127 -1.002 1.00 . A A . 107 GLU HB3 1 1 20 40202 1 1 108 GLU HG2 H -6.078 15.972 -2.375 1.00 . A A . 107 GLU HG2 1 1 20 40203 1 1 108 GLU HG3 H -6.498 14.950 -1.000 1.00 . A A . 107 GLU HG3 1 1 20 40204 1 1 108 GLU N N -2.472 15.326 -0.443 1.00 . A A . 107 GLU N 1 1 20 40205 1 1 108 GLU O O -4.152 14.500 -3.443 1.00 . A A . 107 GLU O 1 1 20 40206 1 1 108 GLU OE1 O -7.380 17.040 0.395 1.00 . A A . 107 GLU OE1 1 1 20 40207 1 1 108 GLU OE2 O -7.660 17.724 -1.666 1.00 . A A . 107 GLU OE2 1 1 20 40208 1 1 109 LYS C C -1.798 15.215 -5.213 1.00 . A A . 108 LYS C 1 1 20 40209 1 1 109 LYS CA C -2.426 16.394 -4.485 1.00 . A A . 108 LYS CA 1 1 20 40210 1 1 109 LYS CB C -1.574 17.647 -4.638 1.00 . A A . 108 LYS CB 1 1 20 40211 1 1 109 LYS CD C -3.597 19.126 -4.767 1.00 . A A . 108 LYS CD 1 1 20 40212 1 1 109 LYS CE C -4.366 20.261 -4.112 1.00 . A A . 108 LYS CE 1 1 20 40213 1 1 109 LYS CG C -2.253 18.890 -4.092 1.00 . A A . 108 LYS CG 1 1 20 40214 1 1 109 LYS H H -2.055 16.555 -2.422 1.00 . A A . 108 LYS H 1 1 20 40215 1 1 109 LYS HA H -3.397 16.583 -4.917 1.00 . A A . 108 LYS HA 1 1 20 40216 1 1 109 LYS HB2 H -0.642 17.506 -4.108 1.00 . A A . 108 LYS HB2 1 1 20 40217 1 1 109 LYS HB3 H -1.367 17.802 -5.679 1.00 . A A . 108 LYS HB3 1 1 20 40218 1 1 109 LYS HD2 H -3.429 19.375 -5.804 1.00 . A A . 108 LYS HD2 1 1 20 40219 1 1 109 LYS HD3 H -4.182 18.221 -4.703 1.00 . A A . 108 LYS HD3 1 1 20 40220 1 1 109 LYS HE2 H -5.317 20.370 -4.611 1.00 . A A . 108 LYS HE2 1 1 20 40221 1 1 109 LYS HE3 H -4.532 20.012 -3.073 1.00 . A A . 108 LYS HE3 1 1 20 40222 1 1 109 LYS HG2 H -2.409 18.767 -3.031 1.00 . A A . 108 LYS HG2 1 1 20 40223 1 1 109 LYS HG3 H -1.616 19.744 -4.269 1.00 . A A . 108 LYS HG3 1 1 20 40224 1 1 109 LYS HZ1 H -4.205 22.315 -3.781 1.00 . A A . 108 LYS HZ1 1 1 20 40225 1 1 109 LYS HZ2 H -3.412 21.780 -5.184 1.00 . A A . 108 LYS HZ2 1 1 20 40226 1 1 109 LYS HZ3 H -2.732 21.485 -3.663 1.00 . A A . 108 LYS HZ3 1 1 20 40227 1 1 109 LYS N N -2.621 16.102 -3.080 1.00 . A A . 108 LYS N 1 1 20 40228 1 1 109 LYS NZ N -3.630 21.548 -4.190 1.00 . A A . 108 LYS NZ 1 1 20 40229 1 1 109 LYS O O -1.932 15.089 -6.431 1.00 . A A . 108 LYS O 1 1 20 40230 1 1 110 PHE C C -1.750 12.242 -5.505 1.00 . A A . 109 PHE C 1 1 20 40231 1 1 110 PHE CA C -0.598 13.116 -5.024 1.00 . A A . 109 PHE CA 1 1 20 40232 1 1 110 PHE CB C 0.239 12.363 -3.985 1.00 . A A . 109 PHE CB 1 1 20 40233 1 1 110 PHE CD1 C 1.778 10.943 -5.376 1.00 . A A . 109 PHE CD1 1 1 20 40234 1 1 110 PHE CD2 C 0.171 9.850 -3.997 1.00 . A A . 109 PHE CD2 1 1 20 40235 1 1 110 PHE CE1 C 2.245 9.719 -5.813 1.00 . A A . 109 PHE CE1 1 1 20 40236 1 1 110 PHE CE2 C 0.632 8.621 -4.431 1.00 . A A . 109 PHE CE2 1 1 20 40237 1 1 110 PHE CG C 0.739 11.025 -4.464 1.00 . A A . 109 PHE CG 1 1 20 40238 1 1 110 PHE CZ C 1.670 8.556 -5.341 1.00 . A A . 109 PHE CZ 1 1 20 40239 1 1 110 PHE H H -0.939 14.577 -3.523 1.00 . A A . 109 PHE H 1 1 20 40240 1 1 110 PHE HA H 0.027 13.365 -5.869 1.00 . A A . 109 PHE HA 1 1 20 40241 1 1 110 PHE HB2 H 1.097 12.963 -3.724 1.00 . A A . 109 PHE HB2 1 1 20 40242 1 1 110 PHE HB3 H -0.362 12.198 -3.102 1.00 . A A . 109 PHE HB3 1 1 20 40243 1 1 110 PHE HD1 H 2.228 11.852 -5.749 1.00 . A A . 109 PHE HD1 1 1 20 40244 1 1 110 PHE HD2 H -0.641 9.900 -3.287 1.00 . A A . 109 PHE HD2 1 1 20 40245 1 1 110 PHE HE1 H 3.055 9.671 -6.527 1.00 . A A . 109 PHE HE1 1 1 20 40246 1 1 110 PHE HE2 H 0.182 7.712 -4.059 1.00 . A A . 109 PHE HE2 1 1 20 40247 1 1 110 PHE HZ H 2.033 7.597 -5.680 1.00 . A A . 109 PHE HZ 1 1 20 40248 1 1 110 PHE N N -1.114 14.358 -4.468 1.00 . A A . 109 PHE N 1 1 20 40249 1 1 110 PHE O O -1.765 11.794 -6.649 1.00 . A A . 109 PHE O 1 1 20 40250 1 1 111 PHE C C -4.774 11.849 -5.984 1.00 . A A . 110 PHE C 1 1 20 40251 1 1 111 PHE CA C -3.880 11.191 -4.937 1.00 . A A . 110 PHE CA 1 1 20 40252 1 1 111 PHE CB C -4.696 10.921 -3.668 1.00 . A A . 110 PHE CB 1 1 20 40253 1 1 111 PHE CD1 C -3.636 8.892 -2.635 1.00 . A A . 110 PHE CD1 1 1 20 40254 1 1 111 PHE CD2 C -3.465 10.972 -1.480 1.00 . A A . 110 PHE CD2 1 1 20 40255 1 1 111 PHE CE1 C -2.920 8.272 -1.630 1.00 . A A . 110 PHE CE1 1 1 20 40256 1 1 111 PHE CE2 C -2.748 10.356 -0.472 1.00 . A A . 110 PHE CE2 1 1 20 40257 1 1 111 PHE CG C -3.916 10.248 -2.573 1.00 . A A . 110 PHE CG 1 1 20 40258 1 1 111 PHE CZ C -2.478 9.005 -0.547 1.00 . A A . 110 PHE CZ 1 1 20 40259 1 1 111 PHE H H -2.684 12.476 -3.753 1.00 . A A . 110 PHE H 1 1 20 40260 1 1 111 PHE HA H -3.512 10.253 -5.324 1.00 . A A . 110 PHE HA 1 1 20 40261 1 1 111 PHE HB2 H -5.064 11.860 -3.282 1.00 . A A . 110 PHE HB2 1 1 20 40262 1 1 111 PHE HB3 H -5.534 10.289 -3.917 1.00 . A A . 110 PHE HB3 1 1 20 40263 1 1 111 PHE HD1 H -3.980 8.319 -3.482 1.00 . A A . 110 PHE HD1 1 1 20 40264 1 1 111 PHE HD2 H -3.680 12.031 -1.419 1.00 . A A . 110 PHE HD2 1 1 20 40265 1 1 111 PHE HE1 H -2.707 7.215 -1.690 1.00 . A A . 110 PHE HE1 1 1 20 40266 1 1 111 PHE HE2 H -2.402 10.932 0.375 1.00 . A A . 110 PHE HE2 1 1 20 40267 1 1 111 PHE HZ H -1.915 8.522 0.241 1.00 . A A . 110 PHE HZ 1 1 20 40268 1 1 111 PHE N N -2.730 12.038 -4.629 1.00 . A A . 110 PHE N 1 1 20 40269 1 1 111 PHE O O -5.499 11.180 -6.716 1.00 . A A . 110 PHE O 1 1 20 40270 1 1 112 GLU C C -4.933 13.854 -8.395 1.00 . A A . 111 GLU C 1 1 20 40271 1 1 112 GLU CA C -5.499 13.938 -6.977 1.00 . A A . 111 GLU CA 1 1 20 40272 1 1 112 GLU CB C -5.525 15.379 -6.509 1.00 . A A . 111 GLU CB 1 1 20 40273 1 1 112 GLU CD C -7.980 15.302 -5.920 1.00 . A A . 111 GLU CD 1 1 20 40274 1 1 112 GLU CG C -6.581 15.650 -5.453 1.00 . A A . 111 GLU CG 1 1 20 40275 1 1 112 GLU H H -4.145 13.646 -5.408 1.00 . A A . 111 GLU H 1 1 20 40276 1 1 112 GLU HA H -6.507 13.556 -6.971 1.00 . A A . 111 GLU HA 1 1 20 40277 1 1 112 GLU HB2 H -4.558 15.621 -6.090 1.00 . A A . 111 GLU HB2 1 1 20 40278 1 1 112 GLU HB3 H -5.704 16.007 -7.351 1.00 . A A . 111 GLU HB3 1 1 20 40279 1 1 112 GLU HG2 H -6.354 15.060 -4.578 1.00 . A A . 111 GLU HG2 1 1 20 40280 1 1 112 GLU HG3 H -6.551 16.694 -5.199 1.00 . A A . 111 GLU HG3 1 1 20 40281 1 1 112 GLU N N -4.719 13.167 -6.036 1.00 . A A . 111 GLU N 1 1 20 40282 1 1 112 GLU O O -5.672 13.964 -9.375 1.00 . A A . 111 GLU O 1 1 20 40283 1 1 112 GLU OE1 O -8.510 16.013 -6.799 1.00 . A A . 111 GLU OE1 1 1 20 40284 1 1 112 GLU OE2 O -8.554 14.312 -5.422 1.00 . A A . 111 GLU OE2 1 1 20 40285 1 1 113 ALA C C -2.859 12.230 -10.364 1.00 . A A . 112 ALA C 1 1 20 40286 1 1 113 ALA CA C -2.963 13.647 -9.796 1.00 . A A . 112 ALA CA 1 1 20 40287 1 1 113 ALA CB C -1.580 14.271 -9.695 1.00 . A A . 112 ALA CB 1 1 20 40288 1 1 113 ALA H H -3.096 13.574 -7.679 1.00 . A A . 112 ALA H 1 1 20 40289 1 1 113 ALA HA H -3.549 14.251 -10.474 1.00 . A A . 112 ALA HA 1 1 20 40290 1 1 113 ALA HB1 H -0.959 13.667 -9.049 1.00 . A A . 112 ALA HB1 1 1 20 40291 1 1 113 ALA HB2 H -1.662 15.267 -9.285 1.00 . A A . 112 ALA HB2 1 1 20 40292 1 1 113 ALA HB3 H -1.135 14.321 -10.678 1.00 . A A . 112 ALA HB3 1 1 20 40293 1 1 113 ALA N N -3.627 13.674 -8.497 1.00 . A A . 112 ALA N 1 1 20 40294 1 1 113 ALA O O -2.932 12.036 -11.582 1.00 . A A . 112 ALA O 1 1 20 40295 1 1 114 VAL C C -3.809 9.158 -10.193 1.00 . A A . 113 VAL C 1 1 20 40296 1 1 114 VAL CA C -2.480 9.867 -9.935 1.00 . A A . 113 VAL CA 1 1 20 40297 1 1 114 VAL CB C -1.643 9.055 -8.909 1.00 . A A . 113 VAL CB 1 1 20 40298 1 1 114 VAL CG1 C -2.384 8.890 -7.585 1.00 . A A . 113 VAL CG1 1 1 20 40299 1 1 114 VAL CG2 C -1.256 7.697 -9.479 1.00 . A A . 113 VAL CG2 1 1 20 40300 1 1 114 VAL H H -2.710 11.439 -8.532 1.00 . A A . 113 VAL H 1 1 20 40301 1 1 114 VAL HA H -1.925 9.906 -10.862 1.00 . A A . 113 VAL HA 1 1 20 40302 1 1 114 VAL HB H -0.734 9.603 -8.713 1.00 . A A . 113 VAL HB 1 1 20 40303 1 1 114 VAL HG11 H -3.315 8.371 -7.754 1.00 . A A . 113 VAL HG11 1 1 20 40304 1 1 114 VAL HG12 H -2.588 9.864 -7.163 1.00 . A A . 113 VAL HG12 1 1 20 40305 1 1 114 VAL HG13 H -1.773 8.322 -6.897 1.00 . A A . 113 VAL HG13 1 1 20 40306 1 1 114 VAL HG21 H -0.666 7.156 -8.754 1.00 . A A . 113 VAL HG21 1 1 20 40307 1 1 114 VAL HG22 H -0.678 7.836 -10.381 1.00 . A A . 113 VAL HG22 1 1 20 40308 1 1 114 VAL HG23 H -2.149 7.134 -9.708 1.00 . A A . 113 VAL HG23 1 1 20 40309 1 1 114 VAL N N -2.688 11.243 -9.492 1.00 . A A . 113 VAL N 1 1 20 40310 1 1 114 VAL O O -4.775 9.324 -9.448 1.00 . A A . 113 VAL O 1 1 20 40311 1 1 115 LYS C C -4.570 6.106 -11.740 1.00 . A A . 114 LYS C 1 1 20 40312 1 1 115 LYS CA C -5.009 7.554 -11.568 1.00 . A A . 114 LYS CA 1 1 20 40313 1 1 115 LYS CB C -5.740 8.048 -12.816 1.00 . A A . 114 LYS CB 1 1 20 40314 1 1 115 LYS CD C -7.273 9.744 -13.840 1.00 . A A . 114 LYS CD 1 1 20 40315 1 1 115 LYS CE C -8.206 10.912 -13.569 1.00 . A A . 114 LYS CE 1 1 20 40316 1 1 115 LYS CG C -6.595 9.277 -12.568 1.00 . A A . 114 LYS CG 1 1 20 40317 1 1 115 LYS H H -3.091 8.376 -11.891 1.00 . A A . 114 LYS H 1 1 20 40318 1 1 115 LYS HA H -5.681 7.612 -10.726 1.00 . A A . 114 LYS HA 1 1 20 40319 1 1 115 LYS HB2 H -5.010 8.293 -13.573 1.00 . A A . 114 LYS HB2 1 1 20 40320 1 1 115 LYS HB3 H -6.378 7.259 -13.186 1.00 . A A . 114 LYS HB3 1 1 20 40321 1 1 115 LYS HD2 H -6.514 10.054 -14.539 1.00 . A A . 114 LYS HD2 1 1 20 40322 1 1 115 LYS HD3 H -7.841 8.926 -14.256 1.00 . A A . 114 LYS HD3 1 1 20 40323 1 1 115 LYS HE2 H -8.997 10.579 -12.913 1.00 . A A . 114 LYS HE2 1 1 20 40324 1 1 115 LYS HE3 H -7.644 11.697 -13.086 1.00 . A A . 114 LYS HE3 1 1 20 40325 1 1 115 LYS HG2 H -7.352 9.038 -11.836 1.00 . A A . 114 LYS HG2 1 1 20 40326 1 1 115 LYS HG3 H -5.966 10.070 -12.194 1.00 . A A . 114 LYS HG3 1 1 20 40327 1 1 115 LYS HZ1 H -9.355 10.704 -15.304 1.00 . A A . 114 LYS HZ1 1 1 20 40328 1 1 115 LYS HZ2 H -8.062 11.787 -15.459 1.00 . A A . 114 LYS HZ2 1 1 20 40329 1 1 115 LYS HZ3 H -9.445 12.239 -14.592 1.00 . A A . 114 LYS HZ3 1 1 20 40330 1 1 115 LYS N N -3.859 8.389 -11.273 1.00 . A A . 114 LYS N 1 1 20 40331 1 1 115 LYS NZ N -8.810 11.445 -14.817 1.00 . A A . 114 LYS NZ 1 1 20 40332 1 1 115 LYS O O -3.376 5.818 -11.852 1.00 . A A . 114 LYS O 1 1 20 40333 1 1 116 THR C C -4.671 3.469 -13.259 1.00 . A A . 115 THR C 1 1 20 40334 1 1 116 THR CA C -5.237 3.785 -11.871 1.00 . A A . 115 THR CA 1 1 20 40335 1 1 116 THR CB C -6.489 2.924 -11.557 1.00 . A A . 115 THR CB 1 1 20 40336 1 1 116 THR CG2 C -7.662 3.267 -12.472 1.00 . A A . 115 THR CG2 1 1 20 40337 1 1 116 THR H H -6.462 5.487 -11.676 1.00 . A A . 115 THR H 1 1 20 40338 1 1 116 THR HA H -4.480 3.550 -11.135 1.00 . A A . 115 THR HA 1 1 20 40339 1 1 116 THR HB H -6.789 3.128 -10.538 1.00 . A A . 115 THR HB 1 1 20 40340 1 1 116 THR HG1 H -6.262 1.260 -12.584 1.00 . A A . 115 THR HG1 1 1 20 40341 1 1 116 THR HG21 H -8.512 2.653 -12.215 1.00 . A A . 115 THR HG21 1 1 20 40342 1 1 116 THR HG22 H -7.383 3.084 -13.499 1.00 . A A . 115 THR HG22 1 1 20 40343 1 1 116 THR HG23 H -7.920 4.309 -12.349 1.00 . A A . 115 THR HG23 1 1 20 40344 1 1 116 THR N N -5.533 5.200 -11.749 1.00 . A A . 115 THR N 1 1 20 40345 1 1 116 THR O O -5.374 3.514 -14.272 1.00 . A A . 115 THR O 1 1 20 40346 1 1 116 THR OG1 O -6.181 1.533 -11.666 1.00 . A A . 115 THR OG1 1 1 20 40347 1 1 117 GLY C C -1.449 3.675 -14.754 1.00 . A A . 116 GLY C 1 1 20 40348 1 1 117 GLY CA C -2.726 2.886 -14.557 1.00 . A A . 116 GLY CA 1 1 20 40349 1 1 117 GLY H H -2.857 3.189 -12.466 1.00 . A A . 116 GLY H 1 1 20 40350 1 1 117 GLY HA2 H -2.492 1.831 -14.578 1.00 . A A . 116 GLY HA2 1 1 20 40351 1 1 117 GLY HA3 H -3.405 3.110 -15.367 1.00 . A A . 116 GLY HA3 1 1 20 40352 1 1 117 GLY N N -3.378 3.190 -13.302 1.00 . A A . 116 GLY N 1 1 20 40353 1 1 117 GLY O O -0.566 3.245 -15.495 1.00 . A A . 116 GLY O 1 1 20 40354 1 1 118 ASP C C 1.057 4.920 -13.636 1.00 . A A . 117 ASP C 1 1 20 40355 1 1 118 ASP CA C -0.146 5.658 -14.198 1.00 . A A . 117 ASP CA 1 1 20 40356 1 1 118 ASP CB C -0.319 6.996 -13.471 1.00 . A A . 117 ASP CB 1 1 20 40357 1 1 118 ASP CG C -1.201 7.970 -14.229 1.00 . A A . 117 ASP CG 1 1 20 40358 1 1 118 ASP H H -2.086 5.121 -13.519 1.00 . A A . 117 ASP H 1 1 20 40359 1 1 118 ASP HA H 0.030 5.850 -15.246 1.00 . A A . 117 ASP HA 1 1 20 40360 1 1 118 ASP HB2 H -0.765 6.818 -12.504 1.00 . A A . 117 ASP HB2 1 1 20 40361 1 1 118 ASP HB3 H 0.652 7.450 -13.333 1.00 . A A . 117 ASP HB3 1 1 20 40362 1 1 118 ASP N N -1.345 4.827 -14.093 1.00 . A A . 117 ASP N 1 1 20 40363 1 1 118 ASP O O 0.922 4.088 -12.735 1.00 . A A . 117 ASP O 1 1 20 40364 1 1 118 ASP OD1 O -0.776 8.460 -15.301 1.00 . A A . 117 ASP OD1 1 1 20 40365 1 1 118 ASP OD2 O -2.324 8.253 -13.759 1.00 . A A . 117 ASP OD2 1 1 20 40366 1 1 119 ARG C C 4.159 5.285 -12.691 1.00 . A A . 118 ARG C 1 1 20 40367 1 1 119 ARG CA C 3.433 4.510 -13.770 1.00 . A A . 118 ARG CA 1 1 20 40368 1 1 119 ARG CB C 4.339 4.294 -14.982 1.00 . A A . 118 ARG CB 1 1 20 40369 1 1 119 ARG CD C 6.254 3.151 -13.759 1.00 . A A . 118 ARG CD 1 1 20 40370 1 1 119 ARG CG C 5.244 3.067 -14.896 1.00 . A A . 118 ARG CG 1 1 20 40371 1 1 119 ARG CZ C 8.380 4.374 -14.053 1.00 . A A . 118 ARG CZ 1 1 20 40372 1 1 119 ARG H H 2.303 5.974 -14.790 1.00 . A A . 118 ARG H 1 1 20 40373 1 1 119 ARG HA H 3.136 3.550 -13.371 1.00 . A A . 118 ARG HA 1 1 20 40374 1 1 119 ARG HB2 H 3.716 4.184 -15.848 1.00 . A A . 118 ARG HB2 1 1 20 40375 1 1 119 ARG HB3 H 4.964 5.164 -15.107 1.00 . A A . 118 ARG HB3 1 1 20 40376 1 1 119 ARG HD2 H 5.721 3.141 -12.821 1.00 . A A . 118 ARG HD2 1 1 20 40377 1 1 119 ARG HD3 H 6.908 2.292 -13.810 1.00 . A A . 118 ARG HD3 1 1 20 40378 1 1 119 ARG HE H 6.601 5.226 -13.681 1.00 . A A . 118 ARG HE 1 1 20 40379 1 1 119 ARG HG2 H 4.628 2.194 -14.745 1.00 . A A . 118 ARG HG2 1 1 20 40380 1 1 119 ARG HG3 H 5.778 2.969 -15.831 1.00 . A A . 118 ARG HG3 1 1 20 40381 1 1 119 ARG HH11 H 8.524 2.354 -14.256 1.00 . A A . 118 ARG HH11 1 1 20 40382 1 1 119 ARG HH12 H 10.013 3.234 -14.438 1.00 . A A . 118 ARG HH12 1 1 20 40383 1 1 119 ARG HH21 H 8.569 6.385 -13.900 1.00 . A A . 118 ARG HH21 1 1 20 40384 1 1 119 ARG HH22 H 10.044 5.528 -14.229 1.00 . A A . 118 ARG HH22 1 1 20 40385 1 1 119 ARG N N 2.234 5.228 -14.156 1.00 . A A . 118 ARG N 1 1 20 40386 1 1 119 ARG NE N 7.065 4.369 -13.827 1.00 . A A . 118 ARG NE 1 1 20 40387 1 1 119 ARG NH1 N 9.025 3.235 -14.266 1.00 . A A . 118 ARG NH1 1 1 20 40388 1 1 119 ARG NH2 N 9.047 5.520 -14.062 1.00 . A A . 118 ARG NH2 1 1 20 40389 1 1 119 ARG O O 4.574 6.424 -12.896 1.00 . A A . 118 ARG O 1 1 20 40390 1 1 120 VAL C C 6.164 4.581 -9.946 1.00 . A A . 119 VAL C 1 1 20 40391 1 1 120 VAL CA C 4.907 5.307 -10.398 1.00 . A A . 119 VAL CA 1 1 20 40392 1 1 120 VAL CB C 3.900 5.348 -9.224 1.00 . A A . 119 VAL CB 1 1 20 40393 1 1 120 VAL CG1 C 4.469 6.104 -8.033 1.00 . A A . 119 VAL CG1 1 1 20 40394 1 1 120 VAL CG2 C 2.582 5.967 -9.665 1.00 . A A . 119 VAL CG2 1 1 20 40395 1 1 120 VAL H H 4.054 3.708 -11.495 1.00 . A A . 119 VAL H 1 1 20 40396 1 1 120 VAL HA H 5.157 6.323 -10.670 1.00 . A A . 119 VAL HA 1 1 20 40397 1 1 120 VAL HB H 3.705 4.331 -8.912 1.00 . A A . 119 VAL HB 1 1 20 40398 1 1 120 VAL HG11 H 4.702 7.116 -8.326 1.00 . A A . 119 VAL HG11 1 1 20 40399 1 1 120 VAL HG12 H 5.368 5.613 -7.685 1.00 . A A . 119 VAL HG12 1 1 20 40400 1 1 120 VAL HG13 H 3.740 6.120 -7.237 1.00 . A A . 119 VAL HG13 1 1 20 40401 1 1 120 VAL HG21 H 1.906 6.016 -8.826 1.00 . A A . 119 VAL HG21 1 1 20 40402 1 1 120 VAL HG22 H 2.142 5.365 -10.446 1.00 . A A . 119 VAL HG22 1 1 20 40403 1 1 120 VAL HG23 H 2.762 6.965 -10.040 1.00 . A A . 119 VAL HG23 1 1 20 40404 1 1 120 VAL N N 4.324 4.654 -11.556 1.00 . A A . 119 VAL N 1 1 20 40405 1 1 120 VAL O O 6.230 3.351 -10.002 1.00 . A A . 119 VAL O 1 1 20 40406 1 1 121 VAL C C 8.528 5.431 -7.522 1.00 . A A . 120 VAL C 1 1 20 40407 1 1 121 VAL CA C 8.327 4.763 -8.875 1.00 . A A . 120 VAL CA 1 1 20 40408 1 1 121 VAL CB C 9.622 4.824 -9.734 1.00 . A A . 120 VAL CB 1 1 20 40409 1 1 121 VAL CG1 C 10.176 6.232 -9.845 1.00 . A A . 120 VAL CG1 1 1 20 40410 1 1 121 VAL CG2 C 10.675 3.880 -9.176 1.00 . A A . 120 VAL CG2 1 1 20 40411 1 1 121 VAL H H 7.128 6.315 -9.662 1.00 . A A . 120 VAL H 1 1 20 40412 1 1 121 VAL HA H 8.100 3.726 -8.693 1.00 . A A . 120 VAL HA 1 1 20 40413 1 1 121 VAL HB H 9.376 4.489 -10.727 1.00 . A A . 120 VAL HB 1 1 20 40414 1 1 121 VAL HG11 H 9.434 6.878 -10.287 1.00 . A A . 120 VAL HG11 1 1 20 40415 1 1 121 VAL HG12 H 11.062 6.219 -10.461 1.00 . A A . 120 VAL HG12 1 1 20 40416 1 1 121 VAL HG13 H 10.431 6.593 -8.858 1.00 . A A . 120 VAL HG13 1 1 20 40417 1 1 121 VAL HG21 H 10.887 4.143 -8.150 1.00 . A A . 120 VAL HG21 1 1 20 40418 1 1 121 VAL HG22 H 11.579 3.964 -9.761 1.00 . A A . 120 VAL HG22 1 1 20 40419 1 1 121 VAL HG23 H 10.309 2.867 -9.221 1.00 . A A . 120 VAL HG23 1 1 20 40420 1 1 121 VAL N N 7.171 5.342 -9.533 1.00 . A A . 120 VAL N 1 1 20 40421 1 1 121 VAL O O 8.638 6.654 -7.412 1.00 . A A . 120 VAL O 1 1 20 40422 1 1 122 VAL C C 9.994 4.748 -4.570 1.00 . A A . 121 VAL C 1 1 20 40423 1 1 122 VAL CA C 8.626 5.104 -5.131 1.00 . A A . 121 VAL CA 1 1 20 40424 1 1 122 VAL CB C 7.531 4.518 -4.214 1.00 . A A . 121 VAL CB 1 1 20 40425 1 1 122 VAL CG1 C 7.607 5.125 -2.821 1.00 . A A . 121 VAL CG1 1 1 20 40426 1 1 122 VAL CG2 C 6.153 4.727 -4.819 1.00 . A A . 121 VAL CG2 1 1 20 40427 1 1 122 VAL H H 8.372 3.653 -6.644 1.00 . A A . 121 VAL H 1 1 20 40428 1 1 122 VAL HA H 8.520 6.178 -5.148 1.00 . A A . 121 VAL HA 1 1 20 40429 1 1 122 VAL HB H 7.701 3.455 -4.127 1.00 . A A . 121 VAL HB 1 1 20 40430 1 1 122 VAL HG11 H 6.830 4.703 -2.201 1.00 . A A . 121 VAL HG11 1 1 20 40431 1 1 122 VAL HG12 H 7.474 6.195 -2.887 1.00 . A A . 121 VAL HG12 1 1 20 40432 1 1 122 VAL HG13 H 8.572 4.909 -2.385 1.00 . A A . 121 VAL HG13 1 1 20 40433 1 1 122 VAL HG21 H 5.963 5.785 -4.931 1.00 . A A . 121 VAL HG21 1 1 20 40434 1 1 122 VAL HG22 H 5.406 4.293 -4.171 1.00 . A A . 121 VAL HG22 1 1 20 40435 1 1 122 VAL HG23 H 6.109 4.248 -5.786 1.00 . A A . 121 VAL HG23 1 1 20 40436 1 1 122 VAL N N 8.494 4.620 -6.488 1.00 . A A . 121 VAL N 1 1 20 40437 1 1 122 VAL O O 10.416 3.589 -4.613 1.00 . A A . 121 VAL O 1 1 20 40438 1 1 123 ASN C C 11.773 5.370 -1.935 1.00 . A A . 122 ASN C 1 1 20 40439 1 1 123 ASN CA C 11.976 5.549 -3.430 1.00 . A A . 122 ASN CA 1 1 20 40440 1 1 123 ASN CB C 12.887 6.749 -3.712 1.00 . A A . 122 ASN CB 1 1 20 40441 1 1 123 ASN CG C 14.320 6.537 -3.257 1.00 . A A . 122 ASN CG 1 1 20 40442 1 1 123 ASN H H 10.307 6.657 -4.096 1.00 . A A . 122 ASN H 1 1 20 40443 1 1 123 ASN HA H 12.420 4.655 -3.839 1.00 . A A . 122 ASN HA 1 1 20 40444 1 1 123 ASN HB2 H 12.896 6.940 -4.774 1.00 . A A . 122 ASN HB2 1 1 20 40445 1 1 123 ASN HB3 H 12.492 7.614 -3.202 1.00 . A A . 122 ASN HB3 1 1 20 40446 1 1 123 ASN HD21 H 14.968 7.690 -4.737 1.00 . A A . 122 ASN HD21 1 1 20 40447 1 1 123 ASN HD22 H 16.191 7.032 -3.704 1.00 . A A . 122 ASN HD22 1 1 20 40448 1 1 123 ASN N N 10.685 5.748 -4.061 1.00 . A A . 122 ASN N 1 1 20 40449 1 1 123 ASN ND2 N 15.251 7.146 -3.971 1.00 . A A . 122 ASN ND2 1 1 20 40450 1 1 123 ASN O O 11.621 6.343 -1.195 1.00 . A A . 122 ASN O 1 1 20 40451 1 1 123 ASN OD1 O 14.590 5.837 -2.279 1.00 . A A . 122 ASN OD1 1 1 20 40452 1 1 124 ALA C C 12.700 3.898 0.754 1.00 . A A . 123 ALA C 1 1 20 40453 1 1 124 ALA CA C 11.451 3.807 -0.110 1.00 . A A . 123 ALA CA 1 1 20 40454 1 1 124 ALA CB C 10.817 2.427 0.000 1.00 . A A . 123 ALA CB 1 1 20 40455 1 1 124 ALA H H 11.930 3.388 -2.127 1.00 . A A . 123 ALA H 1 1 20 40456 1 1 124 ALA HA H 10.735 4.533 0.245 1.00 . A A . 123 ALA HA 1 1 20 40457 1 1 124 ALA HB1 H 9.915 2.396 -0.593 1.00 . A A . 123 ALA HB1 1 1 20 40458 1 1 124 ALA HB2 H 10.575 2.222 1.032 1.00 . A A . 123 ALA HB2 1 1 20 40459 1 1 124 ALA HB3 H 11.511 1.682 -0.361 1.00 . A A . 123 ALA HB3 1 1 20 40460 1 1 124 ALA N N 11.744 4.120 -1.499 1.00 . A A . 123 ALA N 1 1 20 40461 1 1 124 ALA O O 12.618 3.926 1.977 1.00 . A A . 123 ALA O 1 1 20 40462 1 1 125 ASP C C 15.169 5.498 1.467 1.00 . A A . 124 ASP C 1 1 20 40463 1 1 125 ASP CA C 15.104 4.108 0.854 1.00 . A A . 124 ASP CA 1 1 20 40464 1 1 125 ASP CB C 16.305 3.881 -0.060 1.00 . A A . 124 ASP CB 1 1 20 40465 1 1 125 ASP CG C 17.618 3.961 0.690 1.00 . A A . 124 ASP CG 1 1 20 40466 1 1 125 ASP H H 13.879 3.891 -0.859 1.00 . A A . 124 ASP H 1 1 20 40467 1 1 125 ASP HA H 15.117 3.374 1.647 1.00 . A A . 124 ASP HA 1 1 20 40468 1 1 125 ASP HB2 H 16.227 2.903 -0.510 1.00 . A A . 124 ASP HB2 1 1 20 40469 1 1 125 ASP HB3 H 16.307 4.633 -0.836 1.00 . A A . 124 ASP HB3 1 1 20 40470 1 1 125 ASP N N 13.858 3.953 0.118 1.00 . A A . 124 ASP N 1 1 20 40471 1 1 125 ASP O O 15.499 5.661 2.639 1.00 . A A . 124 ASP O 1 1 20 40472 1 1 125 ASP OD1 O 17.897 3.053 1.500 1.00 . A A . 124 ASP OD1 1 1 20 40473 1 1 125 ASP OD2 O 18.372 4.931 0.479 1.00 . A A . 124 ASP OD2 1 1 20 40474 1 1 126 GLU C C 13.497 8.316 1.647 1.00 . A A . 125 GLU C 1 1 20 40475 1 1 126 GLU CA C 14.853 7.877 1.113 1.00 . A A . 125 GLU CA 1 1 20 40476 1 1 126 GLU CB C 15.267 8.793 -0.037 1.00 . A A . 125 GLU CB 1 1 20 40477 1 1 126 GLU CD C 17.038 9.444 -1.701 1.00 . A A . 125 GLU CD 1 1 20 40478 1 1 126 GLU CG C 16.664 8.521 -0.563 1.00 . A A . 125 GLU CG 1 1 20 40479 1 1 126 GLU H H 14.526 6.289 -0.248 1.00 . A A . 125 GLU H 1 1 20 40480 1 1 126 GLU HA H 15.584 7.955 1.904 1.00 . A A . 125 GLU HA 1 1 20 40481 1 1 126 GLU HB2 H 14.569 8.666 -0.852 1.00 . A A . 125 GLU HB2 1 1 20 40482 1 1 126 GLU HB3 H 15.227 9.818 0.303 1.00 . A A . 125 GLU HB3 1 1 20 40483 1 1 126 GLU HG2 H 17.373 8.656 0.241 1.00 . A A . 125 GLU HG2 1 1 20 40484 1 1 126 GLU HG3 H 16.710 7.501 -0.915 1.00 . A A . 125 GLU HG3 1 1 20 40485 1 1 126 GLU N N 14.817 6.492 0.668 1.00 . A A . 125 GLU N 1 1 20 40486 1 1 126 GLU O O 13.411 8.967 2.689 1.00 . A A . 125 GLU O 1 1 20 40487 1 1 126 GLU OE1 O 17.057 10.671 -1.493 1.00 . A A . 125 GLU OE1 1 1 20 40488 1 1 126 GLU OE2 O 17.337 8.943 -2.805 1.00 . A A . 125 GLU OE2 1 1 20 40489 1 1 127 GLY C C 10.717 9.529 0.288 1.00 . A A . 126 GLY C 1 1 20 40490 1 1 127 GLY CA C 11.118 8.440 1.258 1.00 . A A . 126 GLY CA 1 1 20 40491 1 1 127 GLY H H 12.559 7.325 0.190 1.00 . A A . 126 GLY H 1 1 20 40492 1 1 127 GLY HA2 H 10.408 7.628 1.197 1.00 . A A . 126 GLY HA2 1 1 20 40493 1 1 127 GLY HA3 H 11.118 8.842 2.259 1.00 . A A . 126 GLY HA3 1 1 20 40494 1 1 127 GLY N N 12.440 7.944 0.940 1.00 . A A . 126 GLY N 1 1 20 40495 1 1 127 GLY O O 10.630 10.701 0.648 1.00 . A A . 126 GLY O 1 1 20 40496 1 1 128 TYR C C 9.581 9.346 -3.180 1.00 . A A . 127 TYR C 1 1 20 40497 1 1 128 TYR CA C 10.257 10.080 -2.033 1.00 . A A . 127 TYR CA 1 1 20 40498 1 1 128 TYR CB C 11.599 10.669 -2.484 1.00 . A A . 127 TYR CB 1 1 20 40499 1 1 128 TYR CD1 C 11.308 13.169 -2.296 1.00 . A A . 127 TYR CD1 1 1 20 40500 1 1 128 TYR CD2 C 11.662 12.241 -4.463 1.00 . A A . 127 TYR CD2 1 1 20 40501 1 1 128 TYR CE1 C 11.248 14.437 -2.841 1.00 . A A . 127 TYR CE1 1 1 20 40502 1 1 128 TYR CE2 C 11.610 13.507 -5.015 1.00 . A A . 127 TYR CE2 1 1 20 40503 1 1 128 TYR CG C 11.514 12.050 -3.095 1.00 . A A . 127 TYR CG 1 1 20 40504 1 1 128 TYR CZ C 11.402 14.602 -4.200 1.00 . A A . 127 TYR CZ 1 1 20 40505 1 1 128 TYR H H 10.452 8.173 -1.151 1.00 . A A . 127 TYR H 1 1 20 40506 1 1 128 TYR HA H 9.612 10.869 -1.675 1.00 . A A . 127 TYR HA 1 1 20 40507 1 1 128 TYR HB2 H 12.255 10.731 -1.629 1.00 . A A . 127 TYR HB2 1 1 20 40508 1 1 128 TYR HB3 H 12.041 10.010 -3.217 1.00 . A A . 127 TYR HB3 1 1 20 40509 1 1 128 TYR HD1 H 11.188 13.037 -1.230 1.00 . A A . 127 TYR HD1 1 1 20 40510 1 1 128 TYR HD2 H 11.822 11.381 -5.098 1.00 . A A . 127 TYR HD2 1 1 20 40511 1 1 128 TYR HE1 H 11.085 15.293 -2.202 1.00 . A A . 127 TYR HE1 1 1 20 40512 1 1 128 TYR HE2 H 11.726 13.635 -6.081 1.00 . A A . 127 TYR HE2 1 1 20 40513 1 1 128 TYR HH H 11.862 16.475 -4.173 1.00 . A A . 127 TYR HH 1 1 20 40514 1 1 128 TYR N N 10.486 9.136 -0.953 1.00 . A A . 127 TYR N 1 1 20 40515 1 1 128 TYR O O 9.672 8.124 -3.259 1.00 . A A . 127 TYR O 1 1 20 40516 1 1 128 TYR OH O 11.361 15.870 -4.742 1.00 . A A . 127 TYR OH 1 1 20 40517 1 1 129 VAL C C 8.057 10.386 -6.331 1.00 . A A . 128 VAL C 1 1 20 40518 1 1 129 VAL CA C 8.202 9.427 -5.154 1.00 . A A . 128 VAL CA 1 1 20 40519 1 1 129 VAL CB C 6.808 8.910 -4.716 1.00 . A A . 128 VAL CB 1 1 20 40520 1 1 129 VAL CG1 C 5.962 10.032 -4.129 1.00 . A A . 128 VAL CG1 1 1 20 40521 1 1 129 VAL CG2 C 6.084 8.251 -5.875 1.00 . A A . 128 VAL CG2 1 1 20 40522 1 1 129 VAL H H 8.834 11.040 -3.938 1.00 . A A . 128 VAL H 1 1 20 40523 1 1 129 VAL HA H 8.794 8.577 -5.467 1.00 . A A . 128 VAL HA 1 1 20 40524 1 1 129 VAL HB H 6.954 8.167 -3.945 1.00 . A A . 128 VAL HB 1 1 20 40525 1 1 129 VAL HG11 H 5.834 10.808 -4.870 1.00 . A A . 128 VAL HG11 1 1 20 40526 1 1 129 VAL HG12 H 6.456 10.443 -3.261 1.00 . A A . 128 VAL HG12 1 1 20 40527 1 1 129 VAL HG13 H 4.995 9.644 -3.845 1.00 . A A . 128 VAL HG13 1 1 20 40528 1 1 129 VAL HG21 H 6.657 7.404 -6.224 1.00 . A A . 128 VAL HG21 1 1 20 40529 1 1 129 VAL HG22 H 5.968 8.963 -6.679 1.00 . A A . 128 VAL HG22 1 1 20 40530 1 1 129 VAL HG23 H 5.111 7.915 -5.548 1.00 . A A . 128 VAL HG23 1 1 20 40531 1 1 129 VAL N N 8.891 10.063 -4.046 1.00 . A A . 128 VAL N 1 1 20 40532 1 1 129 VAL O O 7.781 11.571 -6.146 1.00 . A A . 128 VAL O 1 1 20 40533 1 1 130 GLU C C 6.962 10.011 -9.603 1.00 . A A . 129 GLU C 1 1 20 40534 1 1 130 GLU CA C 8.036 10.662 -8.741 1.00 . A A . 129 GLU CA 1 1 20 40535 1 1 130 GLU CB C 9.326 10.878 -9.550 1.00 . A A . 129 GLU CB 1 1 20 40536 1 1 130 GLU CD C 11.292 9.773 -8.403 1.00 . A A . 129 GLU CD 1 1 20 40537 1 1 130 GLU CG C 10.293 9.701 -9.543 1.00 . A A . 129 GLU CG 1 1 20 40538 1 1 130 GLU H H 8.588 8.948 -7.623 1.00 . A A . 129 GLU H 1 1 20 40539 1 1 130 GLU HA H 7.666 11.629 -8.423 1.00 . A A . 129 GLU HA 1 1 20 40540 1 1 130 GLU HB2 H 9.059 11.080 -10.576 1.00 . A A . 129 GLU HB2 1 1 20 40541 1 1 130 GLU HB3 H 9.842 11.740 -9.151 1.00 . A A . 129 GLU HB3 1 1 20 40542 1 1 130 GLU HG2 H 9.727 8.787 -9.447 1.00 . A A . 129 GLU HG2 1 1 20 40543 1 1 130 GLU HG3 H 10.834 9.691 -10.478 1.00 . A A . 129 GLU HG3 1 1 20 40544 1 1 130 GLU N N 8.268 9.877 -7.539 1.00 . A A . 129 GLU N 1 1 20 40545 1 1 130 GLU O O 7.093 8.862 -10.033 1.00 . A A . 129 GLU O 1 1 20 40546 1 1 130 GLU OE1 O 12.202 10.630 -8.466 1.00 . A A . 129 GLU OE1 1 1 20 40547 1 1 130 GLU OE2 O 11.177 8.981 -7.447 1.00 . A A . 129 GLU OE2 1 1 20 40548 1 1 131 LEU C C 5.036 10.482 -12.109 1.00 . A A . 130 LEU C 1 1 20 40549 1 1 131 LEU CA C 4.772 10.269 -10.624 1.00 . A A . 130 LEU CA 1 1 20 40550 1 1 131 LEU CB C 3.487 10.995 -10.217 1.00 . A A . 130 LEU CB 1 1 20 40551 1 1 131 LEU CD1 C 1.837 9.200 -10.799 1.00 . A A . 130 LEU CD1 1 1 20 40552 1 1 131 LEU CD2 C 1.110 11.591 -10.721 1.00 . A A . 130 LEU CD2 1 1 20 40553 1 1 131 LEU CG C 2.251 10.640 -11.043 1.00 . A A . 130 LEU CG 1 1 20 40554 1 1 131 LEU H H 5.848 11.662 -9.454 1.00 . A A . 130 LEU H 1 1 20 40555 1 1 131 LEU HA H 4.655 9.213 -10.434 1.00 . A A . 130 LEU HA 1 1 20 40556 1 1 131 LEU HB2 H 3.281 10.765 -9.182 1.00 . A A . 130 LEU HB2 1 1 20 40557 1 1 131 LEU HB3 H 3.658 12.058 -10.305 1.00 . A A . 130 LEU HB3 1 1 20 40558 1 1 131 LEU HD11 H 1.597 9.067 -9.755 1.00 . A A . 130 LEU HD11 1 1 20 40559 1 1 131 LEU HD12 H 2.649 8.542 -11.069 1.00 . A A . 130 LEU HD12 1 1 20 40560 1 1 131 LEU HD13 H 0.969 8.968 -11.399 1.00 . A A . 130 LEU HD13 1 1 20 40561 1 1 131 LEU HD21 H 0.853 11.507 -9.676 1.00 . A A . 130 LEU HD21 1 1 20 40562 1 1 131 LEU HD22 H 0.250 11.341 -11.324 1.00 . A A . 130 LEU HD22 1 1 20 40563 1 1 131 LEU HD23 H 1.416 12.605 -10.936 1.00 . A A . 130 LEU HD23 1 1 20 40564 1 1 131 LEU HG H 2.489 10.740 -12.092 1.00 . A A . 130 LEU HG 1 1 20 40565 1 1 131 LEU N N 5.888 10.752 -9.830 1.00 . A A . 130 LEU N 1 1 20 40566 1 1 131 LEU O O 5.411 11.582 -12.528 1.00 . A A . 130 LEU O 1 1 20 40567 1 1 132 ILE C C 3.649 9.661 -14.996 1.00 . A A . 131 ILE C 1 1 20 40568 1 1 132 ILE CA C 5.005 9.544 -14.338 1.00 . A A . 131 ILE CA 1 1 20 40569 1 1 132 ILE CB C 5.756 8.343 -14.939 1.00 . A A . 131 ILE CB 1 1 20 40570 1 1 132 ILE CD1 C 8.042 9.251 -14.241 1.00 . A A . 131 ILE CD1 1 1 20 40571 1 1 132 ILE CG1 C 7.070 8.090 -14.188 1.00 . A A . 131 ILE CG1 1 1 20 40572 1 1 132 ILE CG2 C 6.019 8.561 -16.422 1.00 . A A . 131 ILE CG2 1 1 20 40573 1 1 132 ILE H H 4.564 8.576 -12.515 1.00 . A A . 131 ILE H 1 1 20 40574 1 1 132 ILE HA H 5.567 10.438 -14.547 1.00 . A A . 131 ILE HA 1 1 20 40575 1 1 132 ILE HB H 5.120 7.485 -14.842 1.00 . A A . 131 ILE HB 1 1 20 40576 1 1 132 ILE HD11 H 8.289 9.465 -15.271 1.00 . A A . 131 ILE HD11 1 1 20 40577 1 1 132 ILE HD12 H 8.941 8.993 -13.701 1.00 . A A . 131 ILE HD12 1 1 20 40578 1 1 132 ILE HD13 H 7.588 10.123 -13.793 1.00 . A A . 131 ILE HD13 1 1 20 40579 1 1 132 ILE HG12 H 6.851 7.893 -13.150 1.00 . A A . 131 ILE HG12 1 1 20 40580 1 1 132 ILE HG13 H 7.559 7.226 -14.618 1.00 . A A . 131 ILE HG13 1 1 20 40581 1 1 132 ILE HG21 H 6.567 7.718 -16.819 1.00 . A A . 131 ILE HG21 1 1 20 40582 1 1 132 ILE HG22 H 6.599 9.462 -16.555 1.00 . A A . 131 ILE HG22 1 1 20 40583 1 1 132 ILE HG23 H 5.080 8.657 -16.943 1.00 . A A . 131 ILE HG23 1 1 20 40584 1 1 132 ILE N N 4.841 9.436 -12.903 1.00 . A A . 131 ILE N 1 1 20 40585 1 1 132 ILE O O 2.798 8.780 -14.873 1.00 . A A . 131 ILE O 1 1 20 40586 1 1 133 GLU C C 2.203 10.382 -17.709 1.00 . A A . 132 GLU C 1 1 20 40587 1 1 133 GLU CA C 2.215 11.048 -16.351 1.00 . A A . 132 GLU CA 1 1 20 40588 1 1 133 GLU CB C 2.046 12.554 -16.516 1.00 . A A . 132 GLU CB 1 1 20 40589 1 1 133 GLU CD C 2.387 14.810 -15.485 1.00 . A A . 132 GLU CD 1 1 20 40590 1 1 133 GLU CG C 2.238 13.331 -15.230 1.00 . A A . 132 GLU CG 1 1 20 40591 1 1 133 GLU H H 4.213 11.377 -15.781 1.00 . A A . 132 GLU H 1 1 20 40592 1 1 133 GLU HA H 1.409 10.657 -15.749 1.00 . A A . 132 GLU HA 1 1 20 40593 1 1 133 GLU HB2 H 2.770 12.910 -17.236 1.00 . A A . 132 GLU HB2 1 1 20 40594 1 1 133 GLU HB3 H 1.053 12.755 -16.888 1.00 . A A . 132 GLU HB3 1 1 20 40595 1 1 133 GLU HG2 H 1.379 13.173 -14.595 1.00 . A A . 132 GLU HG2 1 1 20 40596 1 1 133 GLU HG3 H 3.127 12.973 -14.734 1.00 . A A . 132 GLU HG3 1 1 20 40597 1 1 133 GLU N N 3.468 10.756 -15.689 1.00 . A A . 132 GLU N 1 1 20 40598 1 1 133 GLU O O 2.884 10.833 -18.634 1.00 . A A . 132 GLU O 1 1 20 40599 1 1 133 GLU OE1 O 3.344 15.197 -16.184 1.00 . A A . 132 GLU OE1 1 1 20 40600 1 1 133 GLU OE2 O 1.554 15.595 -14.993 1.00 . A A . 132 GLU OE2 1 1 stop_ save_
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