NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
402530 | 1wfg | 10083 | cing | 4-filtered-FRED | STAR | entry | full | 2248 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wfg # This FRED archive file contains, for PDB entry <1wfg>: # # - 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_1wfg _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1wfg _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13973.72 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 $Regulating_synaptic_membrane_exocytosis_protein_2 A . 1 1 stop_ save_ save_Regulating_synaptic_membrane_exocytosis_protein_2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Regulating synaptic membrane exocytosis protein 2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGHSHSDKHPVTWQPSKDGDRLIGRILLNKRLKDGSVPRDSGAMLGLKVVGGKMTESGRLCAFITKVKKGSLADTVGHLRPGDEVLEWNGRLLQGATFEEVYNIILESKPEPQVELVVSRSGPSSG _Entity.Number_of_monomers 131 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 HIS . 1 1 9 SER . 1 1 10 HIS . 1 1 11 SER . 1 1 12 ASP . 1 1 13 LYS . 1 1 14 HIS . 1 1 15 PRO . 1 1 16 VAL . 1 1 17 THR . 1 1 18 TRP . 1 1 19 GLN . 1 1 20 PRO . 1 1 21 SER . 1 1 22 LYS . 1 1 23 ASP . 1 1 24 GLY . 1 1 25 ASP . 1 1 26 ARG . 1 1 27 LEU . 1 1 28 ILE . 1 1 29 GLY . 1 1 30 ARG . 1 1 31 ILE . 1 1 32 LEU . 1 1 33 LEU . 1 1 34 ASN . 1 1 35 LYS . 1 1 36 ARG . 1 1 37 LEU . 1 1 38 LYS . 1 1 39 ASP . 1 1 40 GLY . 1 1 41 SER . 1 1 42 VAL . 1 1 43 PRO . 1 1 44 ARG . 1 1 45 ASP . 1 1 46 SER . 1 1 47 GLY . 1 1 48 ALA . 1 1 49 MET . 1 1 50 LEU . 1 1 51 GLY . 1 1 52 LEU . 1 1 53 LYS . 1 1 54 VAL . 1 1 55 VAL . 1 1 56 GLY . 1 1 57 GLY . 1 1 58 LYS . 1 1 59 MET . 1 1 60 THR . 1 1 61 GLU . 1 1 62 SER . 1 1 63 GLY . 1 1 64 ARG . 1 1 65 LEU . 1 1 66 CYS . 1 1 67 ALA . 1 1 68 PHE . 1 1 69 ILE . 1 1 70 THR . 1 1 71 LYS . 1 1 72 VAL . 1 1 73 LYS . 1 1 74 LYS . 1 1 75 GLY . 1 1 76 SER . 1 1 77 LEU . 1 1 78 ALA . 1 1 79 ASP . 1 1 80 THR . 1 1 81 VAL . 1 1 82 GLY . 1 1 83 HIS . 1 1 84 LEU . 1 1 85 ARG . 1 1 86 PRO . 1 1 87 GLY . 1 1 88 ASP . 1 1 89 GLU . 1 1 90 VAL . 1 1 91 LEU . 1 1 92 GLU . 1 1 93 TRP . 1 1 94 ASN . 1 1 95 GLY . 1 1 96 ARG . 1 1 97 LEU . 1 1 98 LEU . 1 1 99 GLN . 1 1 100 GLY . 1 1 101 ALA . 1 1 102 THR . 1 1 103 PHE . 1 1 104 GLU . 1 1 105 GLU . 1 1 106 VAL . 1 1 107 TYR . 1 1 108 ASN . 1 1 109 ILE . 1 1 110 ILE . 1 1 111 LEU . 1 1 112 GLU . 1 1 113 SER . 1 1 114 LYS . 1 1 115 PRO . 1 1 116 GLU . 1 1 117 PRO . 1 1 118 GLN . 1 1 119 VAL . 1 1 120 GLU . 1 1 121 LEU . 1 1 122 VAL . 1 1 123 VAL . 1 1 124 SER . 1 1 125 ARG . 1 1 126 SER . 1 1 127 GLY . 1 1 128 PRO . 1 1 129 SER . 1 1 130 SER . 1 1 131 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 HIS 8 8 1 1 SER 9 9 1 1 HIS 10 10 1 1 SER 11 11 1 1 ASP 12 12 1 1 LYS 13 13 1 1 HIS 14 14 1 1 PRO 15 15 1 1 VAL 16 16 1 1 THR 17 17 1 1 TRP 18 18 1 1 GLN 19 19 1 1 PRO 20 20 1 1 SER 21 21 1 1 LYS 22 22 1 1 ASP 23 23 1 1 GLY 24 24 1 1 ASP 25 25 1 1 ARG 26 26 1 1 LEU 27 27 1 1 ILE 28 28 1 1 GLY 29 29 1 1 ARG 30 30 1 1 ILE 31 31 1 1 LEU 32 32 1 1 LEU 33 33 1 1 ASN 34 34 1 1 LYS 35 35 1 1 ARG 36 36 1 1 LEU 37 37 1 1 LYS 38 38 1 1 ASP 39 39 1 1 GLY 40 40 1 1 SER 41 41 1 1 VAL 42 42 1 1 PRO 43 43 1 1 ARG 44 44 1 1 ASP 45 45 1 1 SER 46 46 1 1 GLY 47 47 1 1 ALA 48 48 1 1 MET 49 49 1 1 LEU 50 50 1 1 GLY 51 51 1 1 LEU 52 52 1 1 LYS 53 53 1 1 VAL 54 54 1 1 VAL 55 55 1 1 GLY 56 56 1 1 GLY 57 57 1 1 LYS 58 58 1 1 MET 59 59 1 1 THR 60 60 1 1 GLU 61 61 1 1 SER 62 62 1 1 GLY 63 63 1 1 ARG 64 64 1 1 LEU 65 65 1 1 CYS 66 66 1 1 ALA 67 67 1 1 PHE 68 68 1 1 ILE 69 69 1 1 THR 70 70 1 1 LYS 71 71 1 1 VAL 72 72 1 1 LYS 73 73 1 1 LYS 74 74 1 1 GLY 75 75 1 1 SER 76 76 1 1 LEU 77 77 1 1 ALA 78 78 1 1 ASP 79 79 1 1 THR 80 80 1 1 VAL 81 81 1 1 GLY 82 82 1 1 HIS 83 83 1 1 LEU 84 84 1 1 ARG 85 85 1 1 PRO 86 86 1 1 GLY 87 87 1 1 ASP 88 88 1 1 GLU 89 89 1 1 VAL 90 90 1 1 LEU 91 91 1 1 GLU 92 92 1 1 TRP 93 93 1 1 ASN 94 94 1 1 GLY 95 95 1 1 ARG 96 96 1 1 LEU 97 97 1 1 LEU 98 98 1 1 GLN 99 99 1 1 GLY 100 100 1 1 ALA 101 101 1 1 THR 102 102 1 1 PHE 103 103 1 1 GLU 104 104 1 1 GLU 105 105 1 1 VAL 106 106 1 1 TYR 107 107 1 1 ASN 108 108 1 1 ILE 109 109 1 1 ILE 110 110 1 1 LEU 111 111 1 1 GLU 112 112 1 1 SER 113 113 1 1 LYS 114 114 1 1 PRO 115 115 1 1 GLU 116 116 1 1 PRO 117 117 1 1 GLN 118 118 1 1 VAL 119 119 1 1 GLU 120 120 1 1 LEU 121 121 1 1 VAL 122 122 1 1 VAL 123 123 1 1 SER 124 124 1 1 ARG 125 125 1 1 SER 126 126 1 1 GLY 127 127 1 1 PRO 128 128 1 1 SER 129 129 1 1 SER 130 130 1 1 GLY 131 131 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 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 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 7 GLY QA . 7 GLY QA 1 1 1 1 2 1 1 8 HIS HA . 8 HIS HA 1 1 2 1 1 1 1 11 SER HA . 11 SER HA 1 1 2 1 2 1 1 12 ASP H . 12 ASP- HN 1 1 3 1 1 1 1 11 SER HA . 11 SER HA 1 1 3 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1 4 1 1 1 1 11 SER QB . 11 SER QB 1 1 4 1 2 1 1 12 ASP H . 12 ASP- HN 1 1 5 1 1 1 1 11 SER QB . 11 SER QB 1 1 5 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1 6 1 1 1 1 12 ASP H . 12 ASP- HN 1 1 6 1 2 1 1 12 ASP QB . 12 ASP- QB 1 1 7 1 1 1 1 12 ASP H . 12 ASP- HN 1 1 7 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1 8 1 1 1 1 12 ASP HA . 12 ASP- HA 1 1 8 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1 9 1 1 1 1 12 ASP QB . 12 ASP- QB 1 1 9 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1 10 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 10 1 2 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1 11 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 11 1 2 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1 12 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 12 1 2 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1 13 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 13 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1 14 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1 14 1 2 1 1 14 HIS H . 14 HIS HN 1 1 15 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 15 1 2 1 1 13 LYS QD . 13 LYS+ QD 1 1 16 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 16 1 2 1 1 13 LYS HG2 . 13 LYS+ HG2 1 1 17 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 17 1 2 1 1 13 LYS HG3 . 13 LYS+ HG3 1 1 18 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 18 1 2 1 1 14 HIS H . 14 HIS HN 1 1 19 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1 19 1 2 1 1 14 HIS HA . 14 HIS HA 1 1 20 1 1 1 1 13 LYS HB2 . 13 LYS+ HB2 1 1 20 1 2 1 1 14 HIS H . 14 HIS HN 1 1 21 1 1 1 1 13 LYS HB3 . 13 LYS+ HB3 1 1 21 1 2 1 1 14 HIS H . 14 HIS HN 1 1 22 1 1 1 1 14 HIS H . 14 HIS HN 1 1 22 1 2 1 1 14 HIS HB3 . 14 HIS HB3 1 1 23 1 1 1 1 14 HIS H . 14 HIS HN 1 1 23 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1 24 1 1 1 1 14 HIS H . 14 HIS HN 1 1 24 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1 25 1 1 1 1 14 HIS HA . 14 HIS HA 1 1 25 1 2 1 1 14 HIS HD2 . 14 HIS HD2 1 1 26 1 1 1 1 14 HIS HA . 14 HIS HA 1 1 26 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1 27 1 1 1 1 14 HIS HA . 14 HIS HA 1 1 27 1 2 1 1 15 PRO QG . 15 PRO QG 1 1 28 1 1 1 1 14 HIS HA . 14 HIS HA 1 1 28 1 2 1 1 16 VAL H . 16 VAL HN 1 1 29 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1 29 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1 30 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1 30 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1 31 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1 31 1 2 1 1 15 PRO QG . 15 PRO QG 1 1 32 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1 32 1 2 1 1 16 VAL H . 16 VAL HN 1 1 33 1 1 1 1 14 HIS HB2 . 14 HIS HB2 1 1 33 1 2 1 1 17 THR MG . 17 THR QG2 1 1 34 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1 34 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1 35 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1 35 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1 36 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1 36 1 2 1 1 16 VAL H . 16 VAL HN 1 1 37 1 1 1 1 14 HIS HB3 . 14 HIS HB3 1 1 37 1 2 1 1 17 THR MG . 17 THR QG2 1 1 38 1 1 1 1 14 HIS HD2 . 14 HIS HD2 1 1 38 1 2 1 1 17 THR MG . 17 THR QG2 1 1 39 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 39 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1 40 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 40 1 2 1 1 32 LEU H . 32 LEU HN 1 1 41 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 41 1 2 1 1 32 LEU HB2 . 32 LEU HB3 1 1 42 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 42 1 2 1 1 32 LEU HB3 . 32 LEU HB2 1 1 43 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 43 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 44 1 1 1 1 15 PRO HA . 15 PRO HA 1 1 44 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 45 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1 45 1 2 1 1 16 VAL H . 16 VAL HN 1 1 46 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1 46 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1 47 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1 47 1 2 1 1 32 LEU HB2 . 32 LEU HB3 1 1 48 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1 48 1 2 1 1 32 LEU HB3 . 32 LEU HB2 1 1 49 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1 49 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 50 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1 50 1 2 1 1 32 LEU H . 32 LEU HN 1 1 51 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1 51 1 2 1 1 32 LEU HB2 . 32 LEU HB3 1 1 52 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1 52 1 2 1 1 32 LEU HB3 . 32 LEU HB2 1 1 53 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1 53 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 54 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1 54 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 55 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1 55 1 2 1 1 16 VAL H . 16 VAL HN 1 1 56 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 1 56 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1 57 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 1 57 1 2 1 1 16 VAL H . 16 VAL HN 1 1 58 1 1 1 1 15 PRO QG . 15 PRO QG 1 1 58 1 2 1 1 16 VAL H . 16 VAL HN 1 1 59 1 1 1 1 15 PRO QG . 15 PRO QG 1 1 59 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1 60 1 1 1 1 16 VAL H . 16 VAL HN 1 1 60 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1 61 1 1 1 1 16 VAL H . 16 VAL HN 1 1 61 1 2 1 1 17 THR H . 17 THR HN 1 1 62 1 1 1 1 16 VAL H . 16 VAL HN 1 1 62 1 2 1 1 17 THR MG . 17 THR QG2 1 1 63 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 63 1 2 1 1 16 VAL QG . 16 VAL QG1 1 1 64 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 64 1 2 1 1 17 THR H . 17 THR HN 1 1 65 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 65 1 2 1 1 17 THR MG . 17 THR QG2 1 1 66 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 66 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1 67 1 1 1 1 16 VAL HA . 16 VAL HA 1 1 67 1 2 1 1 32 LEU H . 32 LEU HN 1 1 68 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 68 1 2 1 1 17 THR H . 17 THR HN 1 1 69 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 69 1 2 1 1 17 THR HA . 17 THR HA 1 1 70 1 1 1 1 16 VAL HB . 16 VAL HB 1 1 70 1 2 1 1 18 TRP HE1 . 18 TRP HE1 1 1 71 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1 71 1 2 1 1 17 THR H . 17 THR HN 1 1 72 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1 72 1 2 1 1 17 THR HA . 17 THR HA 1 1 73 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1 73 1 2 1 1 18 TRP H . 18 TRP HN 1 1 74 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1 74 1 2 1 1 18 TRP HD1 . 18 TRP HD1 1 1 75 1 1 1 1 16 VAL QG . 16 VAL QG2 1 1 75 1 2 1 1 18 TRP HE1 . 18 TRP HE1 1 1 76 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1 76 1 2 1 1 31 ILE HA . 31 ILE HA 1 1 77 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1 77 1 2 1 1 32 LEU H . 32 LEU HN 1 1 78 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1 78 1 2 1 1 82 GLY H . 82 GLY HN 1 1 79 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1 79 1 2 1 1 82 GLY QA . 82 GLY HA1 1 1 80 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1 80 1 2 1 1 83 HIS H . 83 HIS HN 1 1 81 1 1 1 1 16 VAL QG . 16 VAL QG1 1 1 81 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1 82 1 1 1 1 17 THR H . 17 THR HN 1 1 82 1 2 1 1 17 THR HB . 17 THR HB 1 1 83 1 1 1 1 17 THR H . 17 THR HN 1 1 83 1 2 1 1 17 THR MG . 17 THR QG2 1 1 84 1 1 1 1 17 THR H . 17 THR HN 1 1 84 1 2 1 1 18 TRP H . 18 TRP HN 1 1 85 1 1 1 1 17 THR H . 17 THR HN 1 1 85 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 86 1 1 1 1 17 THR HA . 17 THR HA 1 1 86 1 2 1 1 17 THR MG . 17 THR QG2 1 1 87 1 1 1 1 17 THR HA . 17 THR HA 1 1 87 1 2 1 1 18 TRP H . 18 TRP HN 1 1 88 1 1 1 1 17 THR HA . 17 THR HA 1 1 88 1 2 1 1 18 TRP QB . 18 TRP QB 1 1 89 1 1 1 1 17 THR HA . 17 THR HA 1 1 89 1 2 1 1 18 TRP HD1 . 18 TRP HD1 1 1 90 1 1 1 1 17 THR HB . 17 THR HB 1 1 90 1 2 1 1 18 TRP H . 18 TRP HN 1 1 91 1 1 1 1 17 THR HB . 17 THR HB 1 1 91 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1 92 1 1 1 1 17 THR HB . 17 THR HB 1 1 92 1 2 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1 93 1 1 1 1 17 THR HB . 17 THR HB 1 1 93 1 2 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1 94 1 1 1 1 17 THR MG . 17 THR QG2 1 1 94 1 2 1 1 18 TRP H . 18 TRP HN 1 1 95 1 1 1 1 17 THR MG . 17 THR QG2 1 1 95 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1 96 1 1 1 1 17 THR MG . 17 THR QG2 1 1 96 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 97 1 1 1 1 17 THR MG . 17 THR QG2 1 1 97 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 98 1 1 1 1 18 TRP H . 18 TRP HN 1 1 98 1 2 1 1 18 TRP QB . 18 TRP QB 1 1 99 1 1 1 1 18 TRP H . 18 TRP HN 1 1 99 1 2 1 1 18 TRP HD1 . 18 TRP HD1 1 1 100 1 1 1 1 18 TRP H . 18 TRP HN 1 1 100 1 2 1 1 19 GLN H . 19 GLN HN 1 1 101 1 1 1 1 18 TRP HA . 18 TRP HA 1 1 101 1 2 1 1 18 TRP HE3 . 18 TRP HE3 1 1 102 1 1 1 1 18 TRP HA . 18 TRP HA 1 1 102 1 2 1 1 19 GLN H . 19 GLN HN 1 1 103 1 1 1 1 18 TRP HA . 18 TRP HA 1 1 103 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1 104 1 1 1 1 18 TRP HA . 18 TRP HA 1 1 104 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 105 1 1 1 1 18 TRP HA . 18 TRP HA 1 1 105 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1 106 1 1 1 1 18 TRP HA . 18 TRP HA 1 1 106 1 2 1 1 29 GLY HA3 . 29 GLY HA1 1 1 107 1 1 1 1 18 TRP HA . 18 TRP HA 1 1 107 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1 108 1 1 1 1 18 TRP QB . 18 TRP QB 1 1 108 1 2 1 1 18 TRP HE3 . 18 TRP HE3 1 1 109 1 1 1 1 18 TRP QB . 18 TRP QB 1 1 109 1 2 1 1 19 GLN H . 19 GLN HN 1 1 110 1 1 1 1 18 TRP QB . 18 TRP QB 1 1 110 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 111 1 1 1 1 18 TRP QB . 18 TRP QB 1 1 111 1 2 1 1 27 LEU HG . 27 LEU HG 1 1 112 1 1 1 1 18 TRP HE1 . 18 TRP HE1 1 1 112 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 113 1 1 1 1 18 TRP HE1 . 18 TRP HE1 1 1 113 1 2 1 1 84 LEU QD . 84 LEU QD2 1 1 114 1 1 1 1 18 TRP HE3 . 18 TRP HE3 1 1 114 1 2 1 1 19 GLN H . 19 GLN HN 1 1 115 1 1 1 1 18 TRP HE3 . 18 TRP HE3 1 1 115 1 2 1 1 27 LEU QB . 27 LEU QB 1 1 116 1 1 1 1 18 TRP HE3 . 18 TRP HE3 1 1 116 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 117 1 1 1 1 18 TRP HE3 . 18 TRP HE3 1 1 117 1 2 1 1 27 LEU HG . 27 LEU HG 1 1 118 1 1 1 1 18 TRP HE3 . 18 TRP HE3 1 1 118 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 119 1 1 1 1 18 TRP HH2 . 18 TRP HH2 1 1 119 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 120 1 1 1 1 18 TRP HH2 . 18 TRP HH2 1 1 120 1 2 1 1 84 LEU QD . 84 LEU QD2 1 1 121 1 1 1 1 18 TRP HH2 . 18 TRP HH2 1 1 121 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 122 1 1 1 1 18 TRP HH2 . 18 TRP HH2 1 1 122 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 123 1 1 1 1 18 TRP HH2 . 18 TRP HH2 1 1 123 1 2 1 1 125 ARG QB . 125 ARG+ QB 1 1 124 1 1 1 1 18 TRP HZ2 . 18 TRP HZ2 1 1 124 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 125 1 1 1 1 18 TRP HZ2 . 18 TRP HZ2 1 1 125 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 126 1 1 1 1 18 TRP HZ2 . 18 TRP HZ2 1 1 126 1 2 1 1 84 LEU QD . 84 LEU QD2 1 1 127 1 1 1 1 18 TRP HZ2 . 18 TRP HZ2 1 1 127 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 128 1 1 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1 128 1 2 1 1 27 LEU QB . 27 LEU QB 1 1 129 1 1 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1 129 1 2 1 1 28 ILE HA . 28 ILE HA 1 1 130 1 1 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1 130 1 2 1 1 29 GLY H . 29 GLY HN 1 1 131 1 1 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1 131 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 132 1 1 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1 132 1 2 1 1 125 ARG H . 125 ARG+ HN 1 1 133 1 1 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1 133 1 2 1 1 125 ARG QB . 125 ARG+ QB 1 1 134 1 1 1 1 19 GLN H . 19 GLN HN 1 1 134 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1 135 1 1 1 1 19 GLN H . 19 GLN HN 1 1 135 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1 136 1 1 1 1 19 GLN H . 19 GLN HN 1 1 136 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 137 1 1 1 1 19 GLN H . 19 GLN HN 1 1 137 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 138 1 1 1 1 19 GLN H . 19 GLN HN 1 1 138 1 2 1 1 20 PRO HD2 . 20 PRO HD3 1 1 139 1 1 1 1 19 GLN H . 19 GLN HN 1 1 139 1 2 1 1 20 PRO HD3 . 20 PRO HD2 1 1 140 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 140 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 141 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 141 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1 142 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 142 1 2 1 1 20 PRO HD2 . 20 PRO HD3 1 1 143 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 143 1 2 1 1 20 PRO HD3 . 20 PRO HD2 1 1 144 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 144 1 2 1 1 20 PRO HG3 . 20 PRO HG3 1 1 145 1 1 1 1 19 GLN HA . 19 GLN HA 1 1 145 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 146 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1 146 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1 147 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1 147 1 2 1 1 20 PRO HD2 . 20 PRO HD3 1 1 148 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1 148 1 2 1 1 20 PRO HD2 . 20 PRO HD3 1 1 149 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1 149 1 2 1 1 20 PRO HD3 . 20 PRO HD2 1 1 150 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 1 150 1 2 1 1 20 PRO HD2 . 20 PRO HD3 1 1 151 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1 151 1 2 1 1 20 PRO HD2 . 20 PRO HD3 1 1 152 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 152 1 2 1 1 21 SER H . 21 SER HN 1 1 153 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 153 1 2 1 1 27 LEU HA . 27 LEU HA 1 1 154 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 154 1 2 1 1 27 LEU QB . 27 LEU QB 1 1 155 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 155 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 156 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 156 1 2 1 1 27 LEU MD2 . 27 LEU QD1 1 1 157 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 157 1 2 1 1 28 ILE H . 28 ILE HN 1 1 158 1 1 1 1 20 PRO HB2 . 20 PRO HB3 1 1 158 1 2 1 1 21 SER H . 21 SER HN 1 1 159 1 1 1 1 20 PRO HB2 . 20 PRO HB3 1 1 159 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1 160 1 1 1 1 20 PRO HB2 . 20 PRO HB3 1 1 160 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1 161 1 1 1 1 20 PRO HB2 . 20 PRO HB3 1 1 161 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 162 1 1 1 1 20 PRO HB3 . 20 PRO HB2 1 1 162 1 2 1 1 21 SER H . 21 SER HN 1 1 163 1 1 1 1 20 PRO HB3 . 20 PRO HB2 1 1 163 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1 164 1 1 1 1 20 PRO HB3 . 20 PRO HB2 1 1 164 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1 165 1 1 1 1 20 PRO HB3 . 20 PRO HB2 1 1 165 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 166 1 1 1 1 20 PRO HB3 . 20 PRO HB2 1 1 166 1 2 1 1 27 LEU MD2 . 27 LEU QD1 1 1 167 1 1 1 1 20 PRO HD2 . 20 PRO HD3 1 1 167 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 168 1 1 1 1 20 PRO HD3 . 20 PRO HD2 1 1 168 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 169 1 1 1 1 20 PRO HD3 . 20 PRO HD2 1 1 169 1 2 1 1 27 LEU MD2 . 27 LEU QD1 1 1 170 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1 170 1 2 1 1 21 SER H . 21 SER HN 1 1 171 1 1 1 1 20 PRO HG2 . 20 PRO HG2 1 1 171 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 172 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1 172 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 173 1 1 1 1 20 PRO HG3 . 20 PRO HG3 1 1 173 1 2 1 1 27 LEU MD2 . 27 LEU QD1 1 1 174 1 1 1 1 21 SER H . 21 SER HN 1 1 174 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1 175 1 1 1 1 21 SER H . 21 SER HN 1 1 175 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1 176 1 1 1 1 21 SER H . 21 SER HN 1 1 176 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1 177 1 1 1 1 21 SER H . 21 SER HN 1 1 177 1 2 1 1 26 ARG HB2 . 26 ARG+ HB3 1 1 178 1 1 1 1 21 SER H . 21 SER HN 1 1 178 1 2 1 1 27 LEU HA . 27 LEU HA 1 1 179 1 1 1 1 21 SER H . 21 SER HN 1 1 179 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 180 1 1 1 1 21 SER H . 21 SER HN 1 1 180 1 2 1 1 28 ILE H . 28 ILE HN 1 1 181 1 1 1 1 21 SER HA . 21 SER HA 1 1 181 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1 182 1 1 1 1 21 SER HA . 21 SER HA 1 1 182 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1 183 1 1 1 1 21 SER HA . 21 SER HA 1 1 183 1 2 1 1 22 LYS HA . 22 LYS+ HA 1 1 184 1 1 1 1 21 SER HA . 21 SER HA 1 1 184 1 2 1 1 22 LYS HB2 . 22 LYS+ HB2 1 1 185 1 1 1 1 21 SER HA . 21 SER HA 1 1 185 1 2 1 1 23 ASP H . 23 ASP- HN 1 1 186 1 1 1 1 21 SER HA . 21 SER HA 1 1 186 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 187 1 1 1 1 21 SER HA . 21 SER HA 1 1 187 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1 188 1 1 1 1 21 SER HA . 21 SER HA 1 1 188 1 2 1 1 28 ILE HG13 . 28 ILE HG12 1 1 189 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1 189 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1 190 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1 190 1 2 1 1 23 ASP H . 23 ASP- HN 1 1 191 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1 191 1 2 1 1 26 ARG HB2 . 26 ARG+ HB3 1 1 192 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1 192 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 193 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1 193 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1 194 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 194 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1 195 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 195 1 2 1 1 23 ASP H . 23 ASP- HN 1 1 196 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 196 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1 197 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 197 1 2 1 1 26 ARG HB2 . 26 ARG+ HB3 1 1 198 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 198 1 2 1 1 26 ARG HB3 . 26 ARG+ HB2 1 1 199 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 199 1 2 1 1 26 ARG QG . 26 ARG+ QG 1 1 200 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 200 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 201 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 201 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1 202 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1 202 1 2 1 1 28 ILE HG13 . 28 ILE HG12 1 1 203 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 203 1 2 1 1 22 LYS HB2 . 22 LYS+ HB2 1 1 204 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 204 1 2 1 1 22 LYS HB3 . 22 LYS+ HB3 1 1 205 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 205 1 2 1 1 22 LYS HG2 . 22 LYS+ HG2 1 1 206 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 206 1 2 1 1 22 LYS HG3 . 22 LYS+ HG3 1 1 207 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1 207 1 2 1 1 23 ASP H . 23 ASP- HN 1 1 208 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1 208 1 2 1 1 22 LYS QD . 22 LYS+ QD 1 1 209 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1 209 1 2 1 1 22 LYS HG2 . 22 LYS+ HG2 1 1 210 1 1 1 1 22 LYS HB2 . 22 LYS+ HB2 1 1 210 1 2 1 1 23 ASP H . 23 ASP- HN 1 1 211 1 1 1 1 22 LYS HB3 . 22 LYS+ HB3 1 1 211 1 2 1 1 23 ASP H . 23 ASP- HN 1 1 212 1 1 1 1 23 ASP H . 23 ASP- HN 1 1 212 1 2 1 1 23 ASP QB . 23 ASP- QB 1 1 213 1 1 1 1 23 ASP H . 23 ASP- HN 1 1 213 1 2 1 1 24 GLY H . 24 GLY HN 1 1 214 1 1 1 1 23 ASP QB . 23 ASP- QB 1 1 214 1 2 1 1 24 GLY H . 24 GLY HN 1 1 215 1 1 1 1 23 ASP QB . 23 ASP- QB 1 1 215 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1 216 1 1 1 1 23 ASP QB . 23 ASP- QB 1 1 216 1 2 1 1 25 ASP H . 25 ASP- HN 1 1 217 1 1 1 1 24 GLY H . 24 GLY HN 1 1 217 1 2 1 1 25 ASP H . 25 ASP- HN 1 1 218 1 1 1 1 24 GLY H . 24 GLY HN 1 1 218 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1 219 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1 219 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1 220 1 1 1 1 25 ASP H . 25 ASP- HN 1 1 220 1 2 1 1 25 ASP HB2 . 25 ASP- HB2 1 1 221 1 1 1 1 25 ASP H . 25 ASP- HN 1 1 221 1 2 1 1 25 ASP HB3 . 25 ASP- HB3 1 1 222 1 1 1 1 25 ASP H . 25 ASP- HN 1 1 222 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1 223 1 1 1 1 25 ASP HA . 25 ASP- HA 1 1 223 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1 224 1 1 1 1 25 ASP HB2 . 25 ASP- HB2 1 1 224 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1 225 1 1 1 1 25 ASP HB2 . 25 ASP- HB2 1 1 225 1 2 1 1 26 ARG QG . 26 ARG+ QG 1 1 226 1 1 1 1 25 ASP HB3 . 25 ASP- HB3 1 1 226 1 2 1 1 26 ARG H . 26 ARG+ HN 1 1 227 1 1 1 1 25 ASP HB3 . 25 ASP- HB3 1 1 227 1 2 1 1 26 ARG QG . 26 ARG+ QG 1 1 228 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1 228 1 2 1 1 26 ARG HB2 . 26 ARG+ HB3 1 1 229 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1 229 1 2 1 1 26 ARG QG . 26 ARG+ QG 1 1 230 1 1 1 1 26 ARG H . 26 ARG+ HN 1 1 230 1 2 1 1 27 LEU H . 27 LEU HN 1 1 231 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1 231 1 2 1 1 26 ARG HD2 . 26 ARG+ HD2 1 1 232 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1 232 1 2 1 1 26 ARG HD3 . 26 ARG+ HD3 1 1 233 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1 233 1 2 1 1 26 ARG QG . 26 ARG+ QG 1 1 234 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1 234 1 2 1 1 27 LEU H . 27 LEU HN 1 1 235 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1 235 1 2 1 1 125 ARG H . 125 ARG+ HN 1 1 236 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1 236 1 2 1 1 126 SER HA . 126 SER HA 1 1 237 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1 237 1 2 1 1 126 SER QB . 126 SER QB 1 1 238 1 1 1 1 26 ARG HA . 26 ARG+ HA 1 1 238 1 2 1 1 127 GLY H . 127 GLY HN 1 1 239 1 1 1 1 26 ARG HB2 . 26 ARG+ HB3 1 1 239 1 2 1 1 26 ARG HD3 . 26 ARG+ HD3 1 1 240 1 1 1 1 26 ARG HB2 . 26 ARG+ HB3 1 1 240 1 2 1 1 27 LEU H . 27 LEU HN 1 1 241 1 1 1 1 26 ARG HB2 . 26 ARG+ HB3 1 1 241 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 242 1 1 1 1 26 ARG HB3 . 26 ARG+ HB2 1 1 242 1 2 1 1 26 ARG HD2 . 26 ARG+ HD2 1 1 243 1 1 1 1 26 ARG HB3 . 26 ARG+ HB2 1 1 243 1 2 1 1 26 ARG HD3 . 26 ARG+ HD3 1 1 244 1 1 1 1 26 ARG HB3 . 26 ARG+ HB2 1 1 244 1 2 1 1 27 LEU H . 27 LEU HN 1 1 245 1 1 1 1 26 ARG HB3 . 26 ARG+ HB2 1 1 245 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 246 1 1 1 1 26 ARG HB3 . 26 ARG+ HB2 1 1 246 1 2 1 1 125 ARG H . 125 ARG+ HN 1 1 247 1 1 1 1 26 ARG HB3 . 26 ARG+ HB2 1 1 247 1 2 1 1 126 SER HA . 126 SER HA 1 1 248 1 1 1 1 26 ARG HD2 . 26 ARG+ HD2 1 1 248 1 2 1 1 27 LEU H . 27 LEU HN 1 1 249 1 1 1 1 26 ARG HD2 . 26 ARG+ HD2 1 1 249 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 250 1 1 1 1 26 ARG HD2 . 26 ARG+ HD2 1 1 250 1 2 1 1 126 SER HA . 126 SER HA 1 1 251 1 1 1 1 26 ARG HD2 . 26 ARG+ HD2 1 1 251 1 2 1 1 126 SER QB . 126 SER QB 1 1 252 1 1 1 1 26 ARG HD3 . 26 ARG+ HD3 1 1 252 1 2 1 1 27 LEU H . 27 LEU HN 1 1 253 1 1 1 1 26 ARG HD3 . 26 ARG+ HD3 1 1 253 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 254 1 1 1 1 26 ARG HD3 . 26 ARG+ HD3 1 1 254 1 2 1 1 126 SER HA . 126 SER HA 1 1 255 1 1 1 1 26 ARG HD3 . 26 ARG+ HD3 1 1 255 1 2 1 1 126 SER QB . 126 SER QB 1 1 256 1 1 1 1 26 ARG QG . 26 ARG+ QG 1 1 256 1 2 1 1 27 LEU H . 27 LEU HN 1 1 257 1 1 1 1 26 ARG QG . 26 ARG+ QG 1 1 257 1 2 1 1 126 SER HA . 126 SER HA 1 1 258 1 1 1 1 26 ARG QG . 26 ARG+ QG 1 1 258 1 2 1 1 127 GLY H . 127 GLY HN 1 1 259 1 1 1 1 27 LEU H . 27 LEU HN 1 1 259 1 2 1 1 27 LEU QB . 27 LEU QB 1 1 260 1 1 1 1 27 LEU H . 27 LEU HN 1 1 260 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 261 1 1 1 1 27 LEU H . 27 LEU HN 1 1 261 1 2 1 1 27 LEU MD2 . 27 LEU QD1 1 1 262 1 1 1 1 27 LEU H . 27 LEU HN 1 1 262 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 263 1 1 1 1 27 LEU H . 27 LEU HN 1 1 263 1 2 1 1 125 ARG H . 125 ARG+ HN 1 1 264 1 1 1 1 27 LEU H . 27 LEU HN 1 1 264 1 2 1 1 126 SER HA . 126 SER HA 1 1 265 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 265 1 2 1 1 27 LEU MD1 . 27 LEU QD2 1 1 266 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 266 1 2 1 1 27 LEU MD2 . 27 LEU QD1 1 1 267 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 267 1 2 1 1 27 LEU HG . 27 LEU HG 1 1 268 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 268 1 2 1 1 28 ILE H . 28 ILE HN 1 1 269 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 269 1 2 1 1 28 ILE HB . 28 ILE HB 1 1 270 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 270 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 271 1 1 1 1 27 LEU HA . 27 LEU HA 1 1 271 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1 272 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 272 1 2 1 1 28 ILE H . 28 ILE HN 1 1 273 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 273 1 2 1 1 125 ARG H . 125 ARG+ HN 1 1 274 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 274 1 2 1 1 125 ARG QB . 125 ARG+ QB 1 1 275 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 275 1 2 1 1 125 ARG HD2 . 125 ARG+ HD2 1 1 276 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 276 1 2 1 1 127 GLY H . 127 GLY HN 1 1 277 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 277 1 2 1 1 127 GLY HA2 . 127 GLY HA1 1 1 278 1 1 1 1 27 LEU QB . 27 LEU QB 1 1 278 1 2 1 1 127 GLY HA3 . 127 GLY HA2 1 1 279 1 1 1 1 27 LEU MD1 . 27 LEU QD2 1 1 279 1 2 1 1 28 ILE H . 28 ILE HN 1 1 280 1 1 1 1 27 LEU MD2 . 27 LEU QD1 1 1 280 1 2 1 1 125 ARG HD2 . 125 ARG+ HD2 1 1 281 1 1 1 1 27 LEU MD2 . 27 LEU QD1 1 1 281 1 2 1 1 125 ARG HD3 . 125 ARG+ HD3 1 1 282 1 1 1 1 27 LEU MD2 . 27 LEU QD1 1 1 282 1 2 1 1 127 GLY HA2 . 127 GLY HA1 1 1 283 1 1 1 1 27 LEU MD2 . 27 LEU QD1 1 1 283 1 2 1 1 127 GLY HA3 . 127 GLY HA2 1 1 284 1 1 1 1 27 LEU MD2 . 27 LEU QD1 1 1 284 1 2 1 1 128 PRO HD2 . 128 PRO HD2 1 1 285 1 1 1 1 27 LEU MD2 . 27 LEU QD1 1 1 285 1 2 1 1 128 PRO HD3 . 128 PRO HD3 1 1 286 1 1 1 1 27 LEU HG . 27 LEU HG 1 1 286 1 2 1 1 28 ILE H . 28 ILE HN 1 1 287 1 1 1 1 28 ILE H . 28 ILE HN 1 1 287 1 2 1 1 28 ILE HB . 28 ILE HB 1 1 288 1 1 1 1 28 ILE H . 28 ILE HN 1 1 288 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 289 1 1 1 1 28 ILE H . 28 ILE HN 1 1 289 1 2 1 1 28 ILE HG12 . 28 ILE HG13 1 1 290 1 1 1 1 28 ILE H . 28 ILE HN 1 1 290 1 2 1 1 28 ILE HG13 . 28 ILE HG12 1 1 291 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 291 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 292 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 292 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1 293 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 293 1 2 1 1 29 GLY H . 29 GLY HN 1 1 294 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 294 1 2 1 1 124 SER HA . 124 SER HA 1 1 295 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 295 1 2 1 1 124 SER QB . 124 SER HB3 1 1 296 1 1 1 1 28 ILE HA . 28 ILE HA 1 1 296 1 2 1 1 125 ARG H . 125 ARG+ HN 1 1 297 1 1 1 1 28 ILE HB . 28 ILE HB 1 1 297 1 2 1 1 28 ILE MD . 28 ILE QD1 1 1 298 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1 298 1 2 1 1 124 SER HA . 124 SER HA 1 1 299 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1 299 1 2 1 1 124 SER QB . 124 SER HB3 1 1 300 1 1 1 1 28 ILE MD . 28 ILE QD1 1 1 300 1 2 1 1 125 ARG H . 125 ARG+ HN 1 1 301 1 1 1 1 28 ILE HG12 . 28 ILE HG13 1 1 301 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1 302 1 1 1 1 28 ILE HG13 . 28 ILE HG12 1 1 302 1 2 1 1 28 ILE MG . 28 ILE QG2 1 1 303 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 303 1 2 1 1 29 GLY H . 29 GLY HN 1 1 304 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 304 1 2 1 1 29 GLY HA3 . 29 GLY HA1 1 1 305 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 305 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1 306 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 306 1 2 1 1 30 ARG HA . 30 ARG+ HA 1 1 307 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 307 1 2 1 1 123 VAL H . 123 VAL HN 1 1 308 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 308 1 2 1 1 124 SER HA . 124 SER HA 1 1 309 1 1 1 1 28 ILE MG . 28 ILE QG2 1 1 309 1 2 1 1 124 SER QB . 124 SER HB3 1 1 310 1 1 1 1 29 GLY H . 29 GLY HN 1 1 310 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1 311 1 1 1 1 29 GLY H . 29 GLY HN 1 1 311 1 2 1 1 123 VAL H . 123 VAL HN 1 1 312 1 1 1 1 29 GLY H . 29 GLY HN 1 1 312 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 313 1 1 1 1 29 GLY H . 29 GLY HN 1 1 313 1 2 1 1 124 SER HA . 124 SER HA 1 1 314 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1 314 1 2 1 1 123 VAL H . 123 VAL HN 1 1 315 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1 315 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 316 1 1 1 1 29 GLY HA3 . 29 GLY HA1 1 1 316 1 2 1 1 30 ARG H . 30 ARG+ HN 1 1 317 1 1 1 1 29 GLY HA3 . 29 GLY HA1 1 1 317 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 318 1 1 1 1 29 GLY HA3 . 29 GLY HA1 1 1 318 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 319 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1 319 1 2 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1 320 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1 320 1 2 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1 321 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1 321 1 2 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1 322 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1 322 1 2 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1 323 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1 323 1 2 1 1 31 ILE H . 31 ILE HN 1 1 324 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1 324 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 325 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1 325 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 326 1 1 1 1 30 ARG H . 30 ARG+ HN 1 1 326 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 327 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 327 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1 328 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 328 1 2 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1 329 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 329 1 2 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1 330 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 330 1 2 1 1 31 ILE H . 31 ILE HN 1 1 331 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 331 1 2 1 1 31 ILE HB . 31 ILE HB 1 1 332 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 332 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 333 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 333 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 334 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 334 1 2 1 1 122 VAL HA . 122 VAL HA 1 1 335 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 335 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 336 1 1 1 1 30 ARG HA . 30 ARG+ HA 1 1 336 1 2 1 1 123 VAL H . 123 VAL HN 1 1 337 1 1 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1 337 1 2 1 1 30 ARG HD2 . 30 ARG+ HD2 1 1 338 1 1 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1 338 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1 339 1 1 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1 339 1 2 1 1 30 ARG HE . 30 ARG+ HE 1 1 340 1 1 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1 340 1 2 1 1 31 ILE H . 31 ILE HN 1 1 341 1 1 1 1 30 ARG HB2 . 30 ARG+ HB2 1 1 341 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 342 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1 342 1 2 1 1 30 ARG HD2 . 30 ARG+ HD2 1 1 343 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1 343 1 2 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1 344 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1 344 1 2 1 1 30 ARG HE . 30 ARG+ HE 1 1 345 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1 345 1 2 1 1 31 ILE H . 31 ILE HN 1 1 346 1 1 1 1 30 ARG HB3 . 30 ARG+ HB3 1 1 346 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 347 1 1 1 1 30 ARG HD2 . 30 ARG+ HD2 1 1 347 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 348 1 1 1 1 30 ARG HD3 . 30 ARG+ HD3 1 1 348 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 349 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1 349 1 2 1 1 31 ILE H . 31 ILE HN 1 1 350 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1 350 1 2 1 1 122 VAL HA . 122 VAL HA 1 1 351 1 1 1 1 30 ARG HG2 . 30 ARG+ HG2 1 1 351 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 352 1 1 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1 352 1 2 1 1 31 ILE H . 31 ILE HN 1 1 353 1 1 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1 353 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 354 1 1 1 1 30 ARG HG3 . 30 ARG+ HG3 1 1 354 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 355 1 1 1 1 31 ILE H . 31 ILE HN 1 1 355 1 2 1 1 31 ILE HB . 31 ILE HB 1 1 356 1 1 1 1 31 ILE H . 31 ILE HN 1 1 356 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 357 1 1 1 1 31 ILE H . 31 ILE HN 1 1 357 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 358 1 1 1 1 31 ILE H . 31 ILE HN 1 1 358 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 359 1 1 1 1 31 ILE H . 31 ILE HN 1 1 359 1 2 1 1 120 GLU HA . 120 GLU- HA 1 1 360 1 1 1 1 31 ILE H . 31 ILE HN 1 1 360 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 361 1 1 1 1 31 ILE H . 31 ILE HN 1 1 361 1 2 1 1 121 LEU H . 121 LEU HN 1 1 362 1 1 1 1 31 ILE H . 31 ILE HN 1 1 362 1 2 1 1 121 LEU HB3 . 121 LEU HB3 1 1 363 1 1 1 1 31 ILE H . 31 ILE HN 1 1 363 1 2 1 1 122 VAL HA . 122 VAL HA 1 1 364 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 364 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 365 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 365 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1 366 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 366 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 367 1 1 1 1 31 ILE HA . 31 ILE HA 1 1 367 1 2 1 1 32 LEU H . 32 LEU HN 1 1 368 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 368 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1 369 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 369 1 2 1 1 32 LEU H . 32 LEU HN 1 1 370 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 370 1 2 1 1 121 LEU H . 121 LEU HN 1 1 371 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 371 1 2 1 1 121 LEU HA . 121 LEU HA 1 1 372 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 372 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1 373 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 373 1 2 1 1 121 LEU HB3 . 121 LEU HB3 1 1 374 1 1 1 1 31 ILE HB . 31 ILE HB 1 1 374 1 2 1 1 121 LEU QD . 121 LEU QD1 1 1 375 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 375 1 2 1 1 84 LEU H . 84 LEU HN 1 1 376 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 376 1 2 1 1 84 LEU HA . 84 LEU HA 1 1 377 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 377 1 2 1 1 84 LEU HG . 84 LEU HG 1 1 378 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 378 1 2 1 1 122 VAL HA . 122 VAL HA 1 1 379 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 379 1 2 1 1 123 VAL H . 123 VAL HN 1 1 380 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1 380 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 381 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 381 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1 382 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 382 1 2 1 1 32 LEU H . 32 LEU HN 1 1 383 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 383 1 2 1 1 82 GLY QA . 82 GLY HA1 1 1 384 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 384 1 2 1 1 121 LEU QD . 121 LEU QD1 1 1 385 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1 385 1 2 1 1 122 VAL HA . 122 VAL HA 1 1 386 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 386 1 2 1 1 32 LEU H . 32 LEU HN 1 1 387 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 387 1 2 1 1 32 LEU HA . 32 LEU HA 1 1 388 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 388 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1 389 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 389 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 390 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 390 1 2 1 1 82 GLY H . 82 GLY HN 1 1 391 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 391 1 2 1 1 82 GLY QA . 82 GLY HA1 1 1 392 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 392 1 2 1 1 83 HIS H . 83 HIS HN 1 1 393 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 393 1 2 1 1 120 GLU HA . 120 GLU- HA 1 1 394 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1 394 1 2 1 1 121 LEU H . 121 LEU HN 1 1 395 1 1 1 1 32 LEU H . 32 LEU HN 1 1 395 1 2 1 1 32 LEU HB2 . 32 LEU HB3 1 1 396 1 1 1 1 32 LEU H . 32 LEU HN 1 1 396 1 2 1 1 32 LEU HB3 . 32 LEU HB2 1 1 397 1 1 1 1 32 LEU H . 32 LEU HN 1 1 397 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 398 1 1 1 1 32 LEU H . 32 LEU HN 1 1 398 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 399 1 1 1 1 32 LEU H . 32 LEU HN 1 1 399 1 2 1 1 33 LEU H . 33 LEU HN 1 1 400 1 1 1 1 32 LEU H . 32 LEU HN 1 1 400 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1 401 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 401 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 402 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 402 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 403 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 403 1 2 1 1 33 LEU H . 33 LEU HN 1 1 404 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 404 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1 405 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 405 1 2 1 1 120 GLU HA . 120 GLU- HA 1 1 406 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 406 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 407 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 407 1 2 1 1 120 GLU HG3 . 120 GLU- HG3 1 1 408 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 408 1 2 1 1 121 LEU H . 121 LEU HN 1 1 409 1 1 1 1 32 LEU HB2 . 32 LEU HB3 1 1 409 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 410 1 1 1 1 32 LEU HB2 . 32 LEU HB3 1 1 410 1 2 1 1 33 LEU H . 33 LEU HN 1 1 411 1 1 1 1 32 LEU HB2 . 32 LEU HB3 1 1 411 1 2 1 1 120 GLU HA . 120 GLU- HA 1 1 412 1 1 1 1 32 LEU HB2 . 32 LEU HB3 1 1 412 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 413 1 1 1 1 32 LEU HB3 . 32 LEU HB2 1 1 413 1 2 1 1 33 LEU H . 33 LEU HN 1 1 414 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 414 1 2 1 1 33 LEU H . 33 LEU HN 1 1 415 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1 415 1 2 1 1 34 ASN HB2 . 34 ASN HB3 1 1 416 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1 416 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1 417 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 417 1 2 1 1 118 GLN HB2 . 118 GLN HB3 1 1 418 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 418 1 2 1 1 118 GLN HB3 . 118 GLN HB2 1 1 419 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 419 1 2 1 1 118 GLN HE21 . 118 GLN HE21 1 1 420 1 1 1 1 32 LEU QD . 32 LEU QD1 1 1 420 1 2 1 1 118 GLN HE22 . 118 GLN HE22 1 1 421 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 421 1 2 1 1 118 GLN HG2 . 118 GLN HG2 1 1 422 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 422 1 2 1 1 118 GLN HG3 . 118 GLN HG3 1 1 423 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 423 1 2 1 1 119 VAL H . 119 VAL HN 1 1 424 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 424 1 2 1 1 120 GLU H . 120 GLU- HN 1 1 425 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 425 1 2 1 1 120 GLU HA . 120 GLU- HA 1 1 426 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 426 1 2 1 1 120 GLU HB2 . 120 GLU- HB2 1 1 427 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 427 1 2 1 1 120 GLU HB3 . 120 GLU- HB3 1 1 428 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 428 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 429 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 429 1 2 1 1 120 GLU HG3 . 120 GLU- HG3 1 1 430 1 1 1 1 32 LEU QD . 32 LEU QD2 1 1 430 1 2 1 1 121 LEU H . 121 LEU HN 1 1 431 1 1 1 1 32 LEU HG . 32 LEU HG 1 1 431 1 2 1 1 33 LEU H . 33 LEU HN 1 1 432 1 1 1 1 32 LEU HG . 32 LEU HG 1 1 432 1 2 1 1 118 GLN HG3 . 118 GLN HG3 1 1 433 1 1 1 1 33 LEU H . 33 LEU HN 1 1 433 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1 434 1 1 1 1 33 LEU H . 33 LEU HN 1 1 434 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1 435 1 1 1 1 33 LEU H . 33 LEU HN 1 1 435 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 436 1 1 1 1 33 LEU H . 33 LEU HN 1 1 436 1 2 1 1 119 VAL H . 119 VAL HN 1 1 437 1 1 1 1 33 LEU H . 33 LEU HN 1 1 437 1 2 1 1 119 VAL HB . 119 VAL HB 1 1 438 1 1 1 1 33 LEU H . 33 LEU HN 1 1 438 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 439 1 1 1 1 33 LEU H . 33 LEU HN 1 1 439 1 2 1 1 120 GLU HA . 120 GLU- HA 1 1 440 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 440 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1 441 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 441 1 2 1 1 33 LEU HG . 33 LEU HG 1 1 442 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 442 1 2 1 1 34 ASN H . 34 ASN HN 1 1 443 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 443 1 2 1 1 34 ASN HB2 . 34 ASN HB3 1 1 444 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 444 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1 445 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 445 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1 446 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 446 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1 447 1 1 1 1 33 LEU HA . 33 LEU HA 1 1 447 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 448 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 448 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1 449 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 449 1 2 1 1 34 ASN H . 34 ASN HN 1 1 450 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1 450 1 2 1 1 119 VAL HB . 119 VAL HB 1 1 451 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 451 1 2 1 1 34 ASN H . 34 ASN HN 1 1 452 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1 452 1 2 1 1 119 VAL HB . 119 VAL HB 1 1 453 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 453 1 2 1 1 34 ASN H . 34 ASN HN 1 1 454 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1 454 1 2 1 1 50 LEU HA . 50 LEU HA 1 1 455 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1 455 1 2 1 1 50 LEU HB2 . 50 LEU HB2 1 1 456 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1 456 1 2 1 1 50 LEU HB3 . 50 LEU HB3 1 1 457 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1 457 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1 458 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 458 1 2 1 1 77 LEU HA . 77 LEU HA 1 1 459 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 459 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 460 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 460 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1 461 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 461 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1 462 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1 462 1 2 1 1 78 ALA H . 78 ALA HN 1 1 463 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1 463 1 2 1 1 78 ALA HA . 78 ALA HA 1 1 464 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 464 1 2 1 1 81 VAL H . 81 VAL HN 1 1 465 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 465 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 466 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 466 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 467 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 467 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 468 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 468 1 2 1 1 82 GLY H . 82 GLY HN 1 1 469 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 469 1 2 1 1 82 GLY QA . 82 GLY HA1 1 1 470 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1 470 1 2 1 1 83 HIS H . 83 HIS HN 1 1 471 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1 471 1 2 1 1 119 VAL H . 119 VAL HN 1 1 472 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1 472 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 473 1 1 1 1 33 LEU HG . 33 LEU HG 1 1 473 1 2 1 1 34 ASN H . 34 ASN HN 1 1 474 1 1 1 1 34 ASN H . 34 ASN HN 1 1 474 1 2 1 1 34 ASN HB2 . 34 ASN HB3 1 1 475 1 1 1 1 34 ASN H . 34 ASN HN 1 1 475 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1 476 1 1 1 1 34 ASN H . 34 ASN HN 1 1 476 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 477 1 1 1 1 34 ASN H . 34 ASN HN 1 1 477 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1 478 1 1 1 1 34 ASN H . 34 ASN HN 1 1 478 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1 479 1 1 1 1 34 ASN H . 34 ASN HN 1 1 479 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 480 1 1 1 1 34 ASN HA . 34 ASN HA 1 1 480 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 481 1 1 1 1 34 ASN HA . 34 ASN HA 1 1 481 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 482 1 1 1 1 34 ASN HA . 34 ASN HA 1 1 482 1 2 1 1 118 GLN HA . 118 GLN HA 1 1 483 1 1 1 1 34 ASN HA . 34 ASN HA 1 1 483 1 2 1 1 118 GLN HB2 . 118 GLN HB3 1 1 484 1 1 1 1 34 ASN HA . 34 ASN HA 1 1 484 1 2 1 1 118 GLN HB3 . 118 GLN HB2 1 1 485 1 1 1 1 34 ASN HA . 34 ASN HA 1 1 485 1 2 1 1 119 VAL H . 119 VAL HN 1 1 486 1 1 1 1 34 ASN HB2 . 34 ASN HB3 1 1 486 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 487 1 1 1 1 34 ASN HB2 . 34 ASN HB3 1 1 487 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1 488 1 1 1 1 34 ASN HB2 . 34 ASN HB3 1 1 488 1 2 1 1 118 GLN HB3 . 118 GLN HB2 1 1 489 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1 489 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1 490 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1 490 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 491 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1 491 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1 492 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 1 492 1 2 1 1 36 ARG HB2 . 36 ARG+ HB3 1 1 493 1 1 1 1 34 ASN HD22 . 34 ASN HD22 1 1 493 1 2 1 1 36 ARG QD . 36 ARG+ HD2 1 1 494 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 494 1 2 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1 495 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 495 1 2 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1 496 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 496 1 2 1 1 35 LYS HD2 . 35 LYS+ HD3 1 1 497 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 497 1 2 1 1 35 LYS QG . 35 LYS+ HG3 1 1 498 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 498 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 499 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 499 1 2 1 1 36 ARG HG3 . 36 ARG+ HG2 1 1 500 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 500 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 501 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 501 1 2 1 1 117 PRO HA . 117 PRO HA 1 1 502 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1 502 1 2 1 1 118 GLN HA . 118 GLN HA 1 1 503 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 503 1 2 1 1 35 LYS HD3 . 35 LYS+ HD2 1 1 504 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 504 1 2 1 1 35 LYS QG . 35 LYS+ HG2 1 1 505 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1 505 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 506 1 1 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1 506 1 2 1 1 35 LYS HE2 . 35 LYS+ HE2 1 1 507 1 1 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1 507 1 2 1 1 35 LYS HE3 . 35 LYS+ HE3 1 1 508 1 1 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1 508 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1 509 1 1 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1 509 1 2 1 1 46 SER QB . 46 SER QB 1 1 510 1 1 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1 510 1 2 1 1 35 LYS HE2 . 35 LYS+ HE2 1 1 511 1 1 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1 511 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1 512 1 1 1 1 35 LYS HD2 . 35 LYS+ HD3 1 1 512 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 513 1 1 1 1 35 LYS HD2 . 35 LYS+ HD3 1 1 513 1 2 1 1 117 PRO HA . 117 PRO HA 1 1 514 1 1 1 1 35 LYS HD2 . 35 LYS+ HD3 1 1 514 1 2 1 1 118 GLN HA . 118 GLN HA 1 1 515 1 1 1 1 35 LYS HD2 . 35 LYS+ HD3 1 1 515 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 516 1 1 1 1 35 LYS HD3 . 35 LYS+ HD2 1 1 516 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1 517 1 1 1 1 35 LYS HD3 . 35 LYS+ HD2 1 1 517 1 2 1 1 46 SER QB . 46 SER QB 1 1 518 1 1 1 1 35 LYS HD3 . 35 LYS+ HD2 1 1 518 1 2 1 1 117 PRO HA . 117 PRO HA 1 1 519 1 1 1 1 35 LYS HE2 . 35 LYS+ HE2 1 1 519 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1 520 1 1 1 1 35 LYS HE2 . 35 LYS+ HE2 1 1 520 1 2 1 1 46 SER QB . 46 SER QB 1 1 521 1 1 1 1 35 LYS HE2 . 35 LYS+ HE2 1 1 521 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1 522 1 1 1 1 35 LYS HE2 . 35 LYS+ HE2 1 1 522 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 523 1 1 1 1 35 LYS HE3 . 35 LYS+ HE3 1 1 523 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1 524 1 1 1 1 35 LYS HE3 . 35 LYS+ HE3 1 1 524 1 2 1 1 46 SER QB . 46 SER QB 1 1 525 1 1 1 1 35 LYS HE3 . 35 LYS+ HE3 1 1 525 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1 526 1 1 1 1 35 LYS HE3 . 35 LYS+ HE3 1 1 526 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 527 1 1 1 1 35 LYS QG . 35 LYS+ HG2 1 1 527 1 2 1 1 118 GLN HA . 118 GLN HA 1 1 528 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 528 1 2 1 1 36 ARG HB3 . 36 ARG+ HB2 1 1 529 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 529 1 2 1 1 36 ARG QD . 36 ARG+ HD2 1 1 530 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 530 1 2 1 1 36 ARG HG2 . 36 ARG+ HG3 1 1 531 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 531 1 2 1 1 36 ARG HG3 . 36 ARG+ HG2 1 1 532 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 532 1 2 1 1 37 LEU H . 37 LEU HN 1 1 533 1 1 1 1 36 ARG H . 36 ARG+ HN 1 1 533 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 534 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 534 1 2 1 1 36 ARG QD . 36 ARG+ HD2 1 1 535 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 535 1 2 1 1 36 ARG HG2 . 36 ARG+ HG3 1 1 536 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 536 1 2 1 1 36 ARG HG3 . 36 ARG+ HG2 1 1 537 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 537 1 2 1 1 37 LEU H . 37 LEU HN 1 1 538 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 538 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 539 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 539 1 2 1 1 42 VAL HA . 42 VAL HA 1 1 540 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 540 1 2 1 1 42 VAL HB . 42 VAL HB 1 1 541 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1 541 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 542 1 1 1 1 36 ARG HB2 . 36 ARG+ HB3 1 1 542 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1 543 1 1 1 1 36 ARG HB3 . 36 ARG+ HB2 1 1 543 1 2 1 1 36 ARG QD . 36 ARG+ HD2 1 1 544 1 1 1 1 36 ARG HB3 . 36 ARG+ HB2 1 1 544 1 2 1 1 37 LEU H . 37 LEU HN 1 1 545 1 1 1 1 36 ARG HB3 . 36 ARG+ HB2 1 1 545 1 2 1 1 40 GLY H . 40 GLY HN 1 1 546 1 1 1 1 36 ARG HB3 . 36 ARG+ HB2 1 1 546 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1 547 1 1 1 1 36 ARG HB3 . 36 ARG+ HB2 1 1 547 1 2 1 1 40 GLY HA3 . 40 GLY HA1 1 1 548 1 1 1 1 36 ARG HB3 . 36 ARG+ HB2 1 1 548 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 549 1 1 1 1 36 ARG QD . 36 ARG+ HD2 1 1 549 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1 550 1 1 1 1 36 ARG QD . 36 ARG+ HD3 1 1 550 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 551 1 1 1 1 36 ARG QD . 36 ARG+ HD2 1 1 551 1 2 1 1 117 PRO HB2 . 117 PRO HB3 1 1 552 1 1 1 1 36 ARG HG2 . 36 ARG+ HG3 1 1 552 1 2 1 1 37 LEU H . 37 LEU HN 1 1 553 1 1 1 1 36 ARG HG2 . 36 ARG+ HG3 1 1 553 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 554 1 1 1 1 36 ARG HG2 . 36 ARG+ HG3 1 1 554 1 2 1 1 117 PRO HB2 . 117 PRO HB3 1 1 555 1 1 1 1 36 ARG HG2 . 36 ARG+ HG3 1 1 555 1 2 1 1 117 PRO HB3 . 117 PRO HB2 1 1 556 1 1 1 1 36 ARG HG3 . 36 ARG+ HG2 1 1 556 1 2 1 1 37 LEU H . 37 LEU HN 1 1 557 1 1 1 1 36 ARG HG3 . 36 ARG+ HG2 1 1 557 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 558 1 1 1 1 36 ARG HG3 . 36 ARG+ HG2 1 1 558 1 2 1 1 117 PRO HA . 117 PRO HA 1 1 559 1 1 1 1 36 ARG HG3 . 36 ARG+ HG2 1 1 559 1 2 1 1 117 PRO HB2 . 117 PRO HB3 1 1 560 1 1 1 1 37 LEU H . 37 LEU HN 1 1 560 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 561 1 1 1 1 37 LEU H . 37 LEU HN 1 1 561 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 562 1 1 1 1 37 LEU H . 37 LEU HN 1 1 562 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 563 1 1 1 1 37 LEU H . 37 LEU HN 1 1 563 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 564 1 1 1 1 37 LEU H . 37 LEU HN 1 1 564 1 2 1 1 40 GLY H . 40 GLY HN 1 1 565 1 1 1 1 37 LEU H . 37 LEU HN 1 1 565 1 2 1 1 41 SER H . 41 SER HN 1 1 566 1 1 1 1 37 LEU H . 37 LEU HN 1 1 566 1 2 1 1 42 VAL HA . 42 VAL HA 1 1 567 1 1 1 1 37 LEU H . 37 LEU HN 1 1 567 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1 568 1 1 1 1 37 LEU H . 37 LEU HN 1 1 568 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1 569 1 1 1 1 37 LEU H . 37 LEU HN 1 1 569 1 2 1 1 43 PRO QG . 43 PRO QG 1 1 570 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 570 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 571 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 571 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1 572 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 572 1 2 1 1 38 LYS HA . 38 LYS+ HA 1 1 573 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 573 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 574 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 574 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 575 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 575 1 2 1 1 39 ASP H . 39 ASP- HN 1 1 576 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 576 1 2 1 1 40 GLY H . 40 GLY HN 1 1 577 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 577 1 2 1 1 41 SER H . 41 SER HN 1 1 578 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 578 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 579 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 579 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1 580 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 580 1 2 1 1 39 ASP H . 39 ASP- HN 1 1 581 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 581 1 2 1 1 40 GLY H . 40 GLY HN 1 1 582 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 582 1 2 1 1 39 ASP H . 39 ASP- HN 1 1 583 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 583 1 2 1 1 41 SER H . 41 SER HN 1 1 584 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 584 1 2 1 1 41 SER QB . 41 SER QB 1 1 585 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 585 1 2 1 1 42 VAL HA . 42 VAL HA 1 1 586 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 586 1 2 1 1 43 PRO HA . 43 PRO HA 1 1 587 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 587 1 2 1 1 43 PRO HB2 . 43 PRO HB3 1 1 588 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 588 1 2 1 1 43 PRO HB3 . 43 PRO HB2 1 1 589 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 589 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1 590 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 590 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1 591 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 591 1 2 1 1 43 PRO QG . 43 PRO QG 1 1 592 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 592 1 2 1 1 38 LYS H . 38 LYS+ HN 1 1 593 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 593 1 2 1 1 38 LYS QB . 38 LYS+ QB 1 1 594 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 594 1 2 1 1 43 PRO HB3 . 43 PRO HB2 1 1 595 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 595 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1 596 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 596 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1 597 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 597 1 2 1 1 43 PRO QG . 43 PRO QG 1 1 598 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 598 1 2 1 1 41 SER H . 41 SER HN 1 1 599 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 599 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1 600 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 600 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1 601 1 1 1 1 37 LEU HG . 37 LEU HG 1 1 601 1 2 1 1 43 PRO QG . 43 PRO QG 1 1 602 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1 602 1 2 1 1 38 LYS QB . 38 LYS+ QB 1 1 603 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1 603 1 2 1 1 38 LYS QG . 38 LYS+ QG 1 1 604 1 1 1 1 38 LYS H . 38 LYS+ HN 1 1 604 1 2 1 1 39 ASP H . 39 ASP- HN 1 1 605 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1 605 1 2 1 1 38 LYS QD . 38 LYS+ QD 1 1 606 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1 606 1 2 1 1 38 LYS QE . 38 LYS+ QE 1 1 607 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1 607 1 2 1 1 38 LYS QG . 38 LYS+ QG 1 1 608 1 1 1 1 38 LYS HA . 38 LYS+ HA 1 1 608 1 2 1 1 40 GLY H . 40 GLY HN 1 1 609 1 1 1 1 38 LYS QB . 38 LYS+ QB 1 1 609 1 2 1 1 38 LYS QD . 38 LYS+ QD 1 1 610 1 1 1 1 38 LYS QB . 38 LYS+ QB 1 1 610 1 2 1 1 38 LYS QE . 38 LYS+ QE 1 1 611 1 1 1 1 38 LYS QB . 38 LYS+ QB 1 1 611 1 2 1 1 39 ASP H . 39 ASP- HN 1 1 612 1 1 1 1 38 LYS QB . 38 LYS+ QB 1 1 612 1 2 1 1 40 GLY H . 40 GLY HN 1 1 613 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 613 1 2 1 1 39 ASP HB2 . 39 ASP- HB2 1 1 614 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 614 1 2 1 1 39 ASP HB3 . 39 ASP- HB3 1 1 615 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 615 1 2 1 1 40 GLY H . 40 GLY HN 1 1 616 1 1 1 1 39 ASP H . 39 ASP- HN 1 1 616 1 2 1 1 41 SER H . 41 SER HN 1 1 617 1 1 1 1 39 ASP HB2 . 39 ASP- HB2 1 1 617 1 2 1 1 40 GLY H . 40 GLY HN 1 1 618 1 1 1 1 39 ASP HB3 . 39 ASP- HB3 1 1 618 1 2 1 1 40 GLY H . 40 GLY HN 1 1 619 1 1 1 1 40 GLY H . 40 GLY HN 1 1 619 1 2 1 1 41 SER H . 41 SER HN 1 1 620 1 1 1 1 41 SER H . 41 SER HN 1 1 620 1 2 1 1 41 SER QB . 41 SER QB 1 1 621 1 1 1 1 41 SER HA . 41 SER HA 1 1 621 1 2 1 1 42 VAL H . 42 VAL HN 1 1 622 1 1 1 1 41 SER HA . 41 SER HA 1 1 622 1 2 1 1 42 VAL HB . 42 VAL HB 1 1 623 1 1 1 1 41 SER HA . 41 SER HA 1 1 623 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 624 1 1 1 1 41 SER QB . 41 SER QB 1 1 624 1 2 1 1 42 VAL H . 42 VAL HN 1 1 625 1 1 1 1 42 VAL H . 42 VAL HN 1 1 625 1 2 1 1 42 VAL HB . 42 VAL HB 1 1 626 1 1 1 1 42 VAL H . 42 VAL HN 1 1 626 1 2 1 1 42 VAL QG . 42 VAL QG2 1 1 627 1 1 1 1 42 VAL H . 42 VAL HN 1 1 627 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1 628 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 628 1 2 1 1 42 VAL QG . 42 VAL QG1 1 1 629 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 629 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1 630 1 1 1 1 42 VAL HA . 42 VAL HA 1 1 630 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1 631 1 1 1 1 42 VAL HB . 42 VAL HB 1 1 631 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1 632 1 1 1 1 42 VAL HB . 42 VAL HB 1 1 632 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1 633 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1 633 1 2 1 1 43 PRO HB3 . 43 PRO HB2 1 1 634 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1 634 1 2 1 1 43 PRO HD2 . 43 PRO HD3 1 1 635 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1 635 1 2 1 1 43 PRO HD3 . 43 PRO HD2 1 1 636 1 1 1 1 42 VAL QG . 42 VAL QG1 1 1 636 1 2 1 1 46 SER QB . 46 SER QB 1 1 637 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1 637 1 2 1 1 116 GLU HA . 116 GLU- HA 1 1 638 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1 638 1 2 1 1 117 PRO HA . 117 PRO HA 1 1 639 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1 639 1 2 1 1 117 PRO HB3 . 117 PRO HB2 1 1 640 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1 640 1 2 1 1 117 PRO HD3 . 117 PRO HD3 1 1 641 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1 641 1 2 1 1 117 PRO HG3 . 117 PRO HG2 1 1 642 1 1 1 1 42 VAL QG . 42 VAL QG2 1 1 642 1 2 1 1 118 GLN H . 118 GLN HN 1 1 643 1 1 1 1 43 PRO HA . 43 PRO HA 1 1 643 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1 644 1 1 1 1 43 PRO HA . 43 PRO HA 1 1 644 1 2 1 1 44 ARG HA . 44 ARG+ HA 1 1 645 1 1 1 1 43 PRO HA . 43 PRO HA 1 1 645 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 646 1 1 1 1 43 PRO HB2 . 43 PRO HB3 1 1 646 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 647 1 1 1 1 43 PRO HB2 . 43 PRO HB3 1 1 647 1 2 1 1 46 SER HA . 46 SER HA 1 1 648 1 1 1 1 43 PRO HB3 . 43 PRO HB2 1 1 648 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1 649 1 1 1 1 43 PRO HB3 . 43 PRO HB2 1 1 649 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 650 1 1 1 1 43 PRO HD2 . 43 PRO HD3 1 1 650 1 2 1 1 46 SER QB . 46 SER QB 1 1 651 1 1 1 1 43 PRO QG . 43 PRO QG 1 1 651 1 2 1 1 44 ARG H . 44 ARG+ HN 1 1 652 1 1 1 1 43 PRO QG . 43 PRO QG 1 1 652 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 653 1 1 1 1 43 PRO QG . 43 PRO QG 1 1 653 1 2 1 1 46 SER HA . 46 SER HA 1 1 654 1 1 1 1 43 PRO QG . 43 PRO QG 1 1 654 1 2 1 1 46 SER QB . 46 SER QB 1 1 655 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1 655 1 2 1 1 44 ARG HB2 . 44 ARG+ HB3 1 1 656 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1 656 1 2 1 1 44 ARG HB3 . 44 ARG+ HB2 1 1 657 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1 657 1 2 1 1 44 ARG QD . 44 ARG+ QD 1 1 658 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1 658 1 2 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1 659 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1 659 1 2 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1 660 1 1 1 1 44 ARG H . 44 ARG+ HN 1 1 660 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 661 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1 661 1 2 1 1 44 ARG QD . 44 ARG+ QD 1 1 662 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1 662 1 2 1 1 44 ARG HG2 . 44 ARG+ HG2 1 1 663 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1 663 1 2 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1 664 1 1 1 1 44 ARG HA . 44 ARG+ HA 1 1 664 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 665 1 1 1 1 44 ARG HB2 . 44 ARG+ HB3 1 1 665 1 2 1 1 44 ARG QD . 44 ARG+ QD 1 1 666 1 1 1 1 44 ARG HB2 . 44 ARG+ HB3 1 1 666 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 667 1 1 1 1 44 ARG HB3 . 44 ARG+ HB2 1 1 667 1 2 1 1 44 ARG QD . 44 ARG+ QD 1 1 668 1 1 1 1 44 ARG HB3 . 44 ARG+ HB2 1 1 668 1 2 1 1 44 ARG HG3 . 44 ARG+ HG3 1 1 669 1 1 1 1 44 ARG HB3 . 44 ARG+ HB2 1 1 669 1 2 1 1 45 ASP H . 45 ASP- HN 1 1 670 1 1 1 1 44 ARG HB3 . 44 ARG+ HB2 1 1 670 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1 671 1 1 1 1 45 ASP H . 45 ASP- HN 1 1 671 1 2 1 1 45 ASP HB2 . 45 ASP- HB2 1 1 672 1 1 1 1 45 ASP H . 45 ASP- HN 1 1 672 1 2 1 1 45 ASP HB3 . 45 ASP- HB3 1 1 673 1 1 1 1 45 ASP HB2 . 45 ASP- HB2 1 1 673 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 674 1 1 1 1 45 ASP HB3 . 45 ASP- HB3 1 1 674 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 675 1 1 1 1 46 SER QB . 46 SER QB 1 1 675 1 2 1 1 47 GLY H . 47 GLY HN 1 1 676 1 1 1 1 47 GLY H . 47 GLY HN 1 1 676 1 2 1 1 48 ALA H . 48 ALA HN 1 1 677 1 1 1 1 48 ALA H . 48 ALA HN 1 1 677 1 2 1 1 48 ALA MB . 48 ALA QB 1 1 678 1 1 1 1 48 ALA H . 48 ALA HN 1 1 678 1 2 1 1 49 MET H . 49 MET HN 1 1 679 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 679 1 2 1 1 49 MET H . 49 MET HN 1 1 680 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 680 1 2 1 1 49 MET HG2 . 49 MET HG3 1 1 681 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 681 1 2 1 1 49 MET HG3 . 49 MET HG2 1 1 682 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 682 1 2 1 1 50 LEU QD . 50 LEU QD1 1 1 683 1 1 1 1 48 ALA MB . 48 ALA QB 1 1 683 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 684 1 1 1 1 49 MET H . 49 MET HN 1 1 684 1 2 1 1 49 MET HB3 . 49 MET HB3 1 1 685 1 1 1 1 49 MET H . 49 MET HN 1 1 685 1 2 1 1 49 MET HG2 . 49 MET HG3 1 1 686 1 1 1 1 49 MET H . 49 MET HN 1 1 686 1 2 1 1 49 MET HG3 . 49 MET HG2 1 1 687 1 1 1 1 49 MET H . 49 MET HN 1 1 687 1 2 1 1 50 LEU H . 50 LEU HN 1 1 688 1 1 1 1 49 MET H . 49 MET HN 1 1 688 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 689 1 1 1 1 49 MET HA . 49 MET HA 1 1 689 1 2 1 1 49 MET ME . 49 MET QE 1 1 690 1 1 1 1 49 MET HA . 49 MET HA 1 1 690 1 2 1 1 49 MET HG2 . 49 MET HG3 1 1 691 1 1 1 1 49 MET HA . 49 MET HA 1 1 691 1 2 1 1 49 MET HG3 . 49 MET HG2 1 1 692 1 1 1 1 49 MET HA . 49 MET HA 1 1 692 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1 693 1 1 1 1 49 MET HA . 49 MET HA 1 1 693 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 694 1 1 1 1 49 MET HA . 49 MET HA 1 1 694 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 695 1 1 1 1 49 MET HB2 . 49 MET HB2 1 1 695 1 2 1 1 50 LEU H . 50 LEU HN 1 1 696 1 1 1 1 49 MET HB3 . 49 MET HB3 1 1 696 1 2 1 1 50 LEU H . 50 LEU HN 1 1 697 1 1 1 1 49 MET HB3 . 49 MET HB3 1 1 697 1 2 1 1 50 LEU QD . 50 LEU QD1 1 1 698 1 1 1 1 49 MET ME . 49 MET QE 1 1 698 1 2 1 1 49 MET HG2 . 49 MET HG3 1 1 699 1 1 1 1 49 MET ME . 49 MET QE 1 1 699 1 2 1 1 49 MET HG3 . 49 MET HG2 1 1 700 1 1 1 1 49 MET ME . 49 MET QE 1 1 700 1 2 1 1 54 VAL H . 54 VAL HN 1 1 701 1 1 1 1 49 MET ME . 49 MET QE 1 1 701 1 2 1 1 54 VAL MG2 . 54 VAL QG1 1 1 702 1 1 1 1 49 MET ME . 49 MET QE 1 1 702 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 703 1 1 1 1 49 MET ME . 49 MET QE 1 1 703 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 704 1 1 1 1 49 MET HG2 . 49 MET HG3 1 1 704 1 2 1 1 50 LEU QD . 50 LEU QD1 1 1 705 1 1 1 1 49 MET HG2 . 49 MET HG3 1 1 705 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 706 1 1 1 1 49 MET HG3 . 49 MET HG2 1 1 706 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 707 1 1 1 1 50 LEU H . 50 LEU HN 1 1 707 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1 708 1 1 1 1 50 LEU H . 50 LEU HN 1 1 708 1 2 1 1 50 LEU HG . 50 LEU HG 1 1 709 1 1 1 1 50 LEU H . 50 LEU HN 1 1 709 1 2 1 1 51 GLY H . 51 GLY HN 1 1 710 1 1 1 1 50 LEU H . 50 LEU HN 1 1 710 1 2 1 1 51 GLY QA . 51 GLY HA2 1 1 711 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 711 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1 712 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 712 1 2 1 1 51 GLY H . 51 GLY HN 1 1 713 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 713 1 2 1 1 77 LEU H . 77 LEU HN 1 1 714 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 714 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 715 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 715 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1 716 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 716 1 2 1 1 77 LEU QD . 77 LEU QD1 1 1 717 1 1 1 1 50 LEU HA . 50 LEU HA 1 1 717 1 2 1 1 78 ALA H . 78 ALA HN 1 1 718 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1 718 1 2 1 1 51 GLY H . 51 GLY HN 1 1 719 1 1 1 1 50 LEU HB2 . 50 LEU HB2 1 1 719 1 2 1 1 52 LEU H . 52 LEU HN 1 1 720 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1 720 1 2 1 1 50 LEU QD . 50 LEU QD2 1 1 721 1 1 1 1 50 LEU HB3 . 50 LEU HB3 1 1 721 1 2 1 1 51 GLY H . 51 GLY HN 1 1 722 1 1 1 1 50 LEU QD . 50 LEU QD2 1 1 722 1 2 1 1 78 ALA H . 78 ALA HN 1 1 723 1 1 1 1 50 LEU QD . 50 LEU QD2 1 1 723 1 2 1 1 78 ALA HA . 78 ALA HA 1 1 724 1 1 1 1 50 LEU QD . 50 LEU QD2 1 1 724 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1 725 1 1 1 1 50 LEU QD . 50 LEU QD1 1 1 725 1 2 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 726 1 1 1 1 50 LEU QD . 50 LEU QD2 1 1 726 1 2 1 1 118 GLN HA . 118 GLN HA 1 1 727 1 1 1 1 50 LEU QD . 50 LEU QD1 1 1 727 1 2 1 1 119 VAL HB . 119 VAL HB 1 1 728 1 1 1 1 50 LEU QD . 50 LEU QD1 1 1 728 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 729 1 1 1 1 50 LEU HG . 50 LEU HG 1 1 729 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 730 1 1 1 1 51 GLY H . 51 GLY HN 1 1 730 1 2 1 1 52 LEU H . 52 LEU HN 1 1 731 1 1 1 1 51 GLY QA . 51 GLY HA2 1 1 731 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1 732 1 1 1 1 51 GLY QA . 51 GLY HA2 1 1 732 1 2 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1 733 1 1 1 1 51 GLY QA . 51 GLY HA2 1 1 733 1 2 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1 734 1 1 1 1 51 GLY QA . 51 GLY HA2 1 1 734 1 2 1 1 78 ALA MB . 78 ALA QB 1 1 735 1 1 1 1 52 LEU H . 52 LEU HN 1 1 735 1 2 1 1 52 LEU HB2 . 52 LEU HB2 1 1 736 1 1 1 1 52 LEU H . 52 LEU HN 1 1 736 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1 737 1 1 1 1 52 LEU H . 52 LEU HN 1 1 737 1 2 1 1 52 LEU HG . 52 LEU HG 1 1 738 1 1 1 1 52 LEU H . 52 LEU HN 1 1 738 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1 739 1 1 1 1 52 LEU H . 52 LEU HN 1 1 739 1 2 1 1 78 ALA MB . 78 ALA QB 1 1 740 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 740 1 2 1 1 52 LEU QD . 52 LEU QD1 1 1 741 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 741 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1 742 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 742 1 2 1 1 53 LYS HB2 . 53 LYS+ HB3 1 1 743 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 743 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 744 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 744 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 745 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 745 1 2 1 1 72 VAL HA . 72 VAL HA 1 1 746 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 746 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 747 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 747 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1 748 1 1 1 1 52 LEU HA . 52 LEU HA 1 1 748 1 2 1 1 78 ALA MB . 78 ALA QB 1 1 749 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1 749 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1 750 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1 750 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 751 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1 751 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 752 1 1 1 1 52 LEU HB2 . 52 LEU HB2 1 1 752 1 2 1 1 78 ALA MB . 78 ALA QB 1 1 753 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1 753 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1 754 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1 754 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 755 1 1 1 1 52 LEU HB3 . 52 LEU HB3 1 1 755 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 756 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1 756 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1 757 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1 757 1 2 1 1 69 ILE HA . 69 ILE HA 1 1 758 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1 758 1 2 1 1 70 THR H . 70 THR HN 1 1 759 1 1 1 1 52 LEU QD . 52 LEU QD1 1 1 759 1 2 1 1 72 VAL HA . 72 VAL HA 1 1 760 1 1 1 1 52 LEU QD . 52 LEU QD2 1 1 760 1 2 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1 761 1 1 1 1 52 LEU HG . 52 LEU HG 1 1 761 1 2 1 1 78 ALA MB . 78 ALA QB 1 1 762 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 762 1 2 1 1 53 LYS HB2 . 53 LYS+ HB3 1 1 763 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 763 1 2 1 1 53 LYS HB3 . 53 LYS+ HB2 1 1 764 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 764 1 2 1 1 53 LYS QD . 53 LYS+ QD 1 1 765 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 765 1 2 1 1 53 LYS HG2 . 53 LYS+ HG2 1 1 766 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 766 1 2 1 1 53 LYS HG3 . 53 LYS+ HG3 1 1 767 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 767 1 2 1 1 54 VAL H . 54 VAL HN 1 1 768 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 768 1 2 1 1 54 VAL MG2 . 54 VAL QG1 1 1 769 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 769 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 770 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 770 1 2 1 1 70 THR H . 70 THR HN 1 1 771 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 771 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 772 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 772 1 2 1 1 71 LYS HB3 . 71 LYS+ HB2 1 1 773 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 773 1 2 1 1 72 VAL HA . 72 VAL HA 1 1 774 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1 774 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 775 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1 775 1 2 1 1 53 LYS QD . 53 LYS+ QD 1 1 776 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1 776 1 2 1 1 53 LYS HG2 . 53 LYS+ HG2 1 1 777 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1 777 1 2 1 1 53 LYS HG3 . 53 LYS+ HG3 1 1 778 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1 778 1 2 1 1 54 VAL H . 54 VAL HN 1 1 779 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1 779 1 2 1 1 54 VAL HB . 54 VAL HB 1 1 780 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1 780 1 2 1 1 54 VAL MG2 . 54 VAL QG1 1 1 781 1 1 1 1 53 LYS HB2 . 53 LYS+ HB3 1 1 781 1 2 1 1 54 VAL H . 54 VAL HN 1 1 782 1 1 1 1 53 LYS HB2 . 53 LYS+ HB3 1 1 782 1 2 1 1 70 THR H . 70 THR HN 1 1 783 1 1 1 1 53 LYS HB2 . 53 LYS+ HB3 1 1 783 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 784 1 1 1 1 53 LYS HB3 . 53 LYS+ HB2 1 1 784 1 2 1 1 70 THR H . 70 THR HN 1 1 785 1 1 1 1 53 LYS HB3 . 53 LYS+ HB2 1 1 785 1 2 1 1 70 THR MG . 70 THR QG2 1 1 786 1 1 1 1 53 LYS HB3 . 53 LYS+ HB2 1 1 786 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 787 1 1 1 1 53 LYS QD . 53 LYS+ QD 1 1 787 1 2 1 1 70 THR H . 70 THR HN 1 1 788 1 1 1 1 53 LYS QD . 53 LYS+ QD 1 1 788 1 2 1 1 70 THR HB . 70 THR HB 1 1 789 1 1 1 1 53 LYS QD . 53 LYS+ QD 1 1 789 1 2 1 1 70 THR MG . 70 THR QG2 1 1 790 1 1 1 1 53 LYS QD . 53 LYS+ QD 1 1 790 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 791 1 1 1 1 53 LYS HE2 . 53 LYS+ HE2 1 1 791 1 2 1 1 53 LYS HG2 . 53 LYS+ HG2 1 1 792 1 1 1 1 53 LYS HE2 . 53 LYS+ HE2 1 1 792 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1 793 1 1 1 1 53 LYS HE3 . 53 LYS+ HE3 1 1 793 1 2 1 1 55 VAL QG . 55 VAL QG1 1 1 794 1 1 1 1 53 LYS HG2 . 53 LYS+ HG2 1 1 794 1 2 1 1 54 VAL H . 54 VAL HN 1 1 795 1 1 1 1 53 LYS HG3 . 53 LYS+ HG3 1 1 795 1 2 1 1 54 VAL H . 54 VAL HN 1 1 796 1 1 1 1 54 VAL H . 54 VAL HN 1 1 796 1 2 1 1 54 VAL HB . 54 VAL HB 1 1 797 1 1 1 1 54 VAL H . 54 VAL HN 1 1 797 1 2 1 1 54 VAL MG1 . 54 VAL QG2 1 1 798 1 1 1 1 54 VAL H . 54 VAL HN 1 1 798 1 2 1 1 54 VAL MG2 . 54 VAL QG1 1 1 799 1 1 1 1 54 VAL H . 54 VAL HN 1 1 799 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 800 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 800 1 2 1 1 54 VAL MG1 . 54 VAL QG2 1 1 801 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 801 1 2 1 1 54 VAL MG2 . 54 VAL QG1 1 1 802 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 802 1 2 1 1 55 VAL H . 55 VAL HN 1 1 803 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 803 1 2 1 1 55 VAL HB . 55 VAL HB 1 1 804 1 1 1 1 54 VAL HA . 54 VAL HA 1 1 804 1 2 1 1 70 THR H . 70 THR HN 1 1 805 1 1 1 1 54 VAL HB . 54 VAL HB 1 1 805 1 2 1 1 55 VAL H . 55 VAL HN 1 1 806 1 1 1 1 54 VAL HB . 54 VAL HB 1 1 806 1 2 1 1 69 ILE HA . 69 ILE HA 1 1 807 1 1 1 1 54 VAL HB . 54 VAL HB 1 1 807 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 808 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 808 1 2 1 1 55 VAL H . 55 VAL HN 1 1 809 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 809 1 2 1 1 55 VAL HA . 55 VAL HA 1 1 810 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 810 1 2 1 1 55 VAL HB . 55 VAL HB 1 1 811 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 811 1 2 1 1 67 ALA HA . 67 ALA HA 1 1 812 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 812 1 2 1 1 67 ALA MB . 67 ALA QB 1 1 813 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 813 1 2 1 1 68 PHE H . 68 PHE HN 1 1 814 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 814 1 2 1 1 69 ILE HA . 69 ILE HA 1 1 815 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 815 1 2 1 1 69 ILE HG13 . 69 ILE HG12 1 1 816 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 816 1 2 1 1 70 THR H . 70 THR HN 1 1 817 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 817 1 2 1 1 90 VAL HB . 90 VAL HB 1 1 818 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 818 1 2 1 1 90 VAL QG . 90 VAL QG2 1 1 819 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 819 1 2 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1 820 1 1 1 1 54 VAL MG1 . 54 VAL QG2 1 1 820 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 821 1 1 1 1 54 VAL MG2 . 54 VAL QG1 1 1 821 1 2 1 1 55 VAL H . 55 VAL HN 1 1 822 1 1 1 1 54 VAL MG2 . 54 VAL QG1 1 1 822 1 2 1 1 69 ILE H . 69 ILE HN 1 1 823 1 1 1 1 54 VAL MG2 . 54 VAL QG1 1 1 823 1 2 1 1 69 ILE HA . 69 ILE HA 1 1 824 1 1 1 1 54 VAL MG2 . 54 VAL QG1 1 1 824 1 2 1 1 70 THR H . 70 THR HN 1 1 825 1 1 1 1 54 VAL MG2 . 54 VAL QG1 1 1 825 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 826 1 1 1 1 54 VAL MG2 . 54 VAL QG1 1 1 826 1 2 1 1 93 TRP HH2 . 93 TRP HH2 1 1 827 1 1 1 1 54 VAL MG2 . 54 VAL QG1 1 1 827 1 2 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1 828 1 1 1 1 54 VAL MG2 . 54 VAL QG1 1 1 828 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 829 1 1 1 1 55 VAL H . 55 VAL HN 1 1 829 1 2 1 1 55 VAL HB . 55 VAL HB 1 1 830 1 1 1 1 55 VAL H . 55 VAL HN 1 1 830 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1 831 1 1 1 1 55 VAL H . 55 VAL HN 1 1 831 1 2 1 1 67 ALA HA . 67 ALA HA 1 1 832 1 1 1 1 55 VAL H . 55 VAL HN 1 1 832 1 2 1 1 68 PHE H . 68 PHE HN 1 1 833 1 1 1 1 55 VAL H . 55 VAL HN 1 1 833 1 2 1 1 69 ILE HA . 69 ILE HA 1 1 834 1 1 1 1 55 VAL H . 55 VAL HN 1 1 834 1 2 1 1 70 THR H . 70 THR HN 1 1 835 1 1 1 1 55 VAL H . 55 VAL HN 1 1 835 1 2 1 1 70 THR MG . 70 THR QG2 1 1 836 1 1 1 1 55 VAL HA . 55 VAL HA 1 1 836 1 2 1 1 55 VAL QG . 55 VAL QG2 1 1 837 1 1 1 1 55 VAL HA . 55 VAL HA 1 1 837 1 2 1 1 56 GLY H . 56 GLY HN 1 1 838 1 1 1 1 55 VAL HA . 55 VAL HA 1 1 838 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1 839 1 1 1 1 55 VAL HA . 55 VAL HA 1 1 839 1 2 1 1 103 PHE QD . 103 PHE QD 1 1 840 1 1 1 1 55 VAL HA . 55 VAL HA 1 1 840 1 2 1 1 103 PHE QE . 103 PHE QE 1 1 841 1 1 1 1 55 VAL HA . 55 VAL HA 1 1 841 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 842 1 1 1 1 55 VAL HB . 55 VAL HB 1 1 842 1 2 1 1 56 GLY H . 56 GLY HN 1 1 843 1 1 1 1 55 VAL HB . 55 VAL HB 1 1 843 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 1 844 1 1 1 1 55 VAL HB . 55 VAL HB 1 1 844 1 2 1 1 68 PHE H . 68 PHE HN 1 1 845 1 1 1 1 55 VAL HB . 55 VAL HB 1 1 845 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1 846 1 1 1 1 55 VAL HB . 55 VAL HB 1 1 846 1 2 1 1 70 THR HB . 70 THR HB 1 1 847 1 1 1 1 55 VAL HB . 55 VAL HB 1 1 847 1 2 1 1 70 THR MG . 70 THR QG2 1 1 848 1 1 1 1 55 VAL QG . 55 VAL QG1 1 1 848 1 2 1 1 56 GLY H . 56 GLY HN 1 1 849 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1 849 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1 850 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1 850 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1 851 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1 851 1 2 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1 852 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1 852 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 1 853 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1 853 1 2 1 1 68 PHE H . 68 PHE HN 1 1 854 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1 854 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1 855 1 1 1 1 55 VAL QG . 55 VAL QG1 1 1 855 1 2 1 1 70 THR H . 70 THR HN 1 1 856 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1 856 1 2 1 1 103 PHE HA . 103 PHE HA 1 1 857 1 1 1 1 55 VAL QG . 55 VAL QG2 1 1 857 1 2 1 1 103 PHE QD . 103 PHE QD 1 1 858 1 1 1 1 55 VAL QG . 55 VAL QG1 1 1 858 1 2 1 1 103 PHE QE . 103 PHE QE 1 1 859 1 1 1 1 56 GLY H . 56 GLY HN 1 1 859 1 2 1 1 103 PHE HA . 103 PHE HA 1 1 860 1 1 1 1 56 GLY H . 56 GLY HN 1 1 860 1 2 1 1 103 PHE QD . 103 PHE QD 1 1 861 1 1 1 1 56 GLY H . 56 GLY HN 1 1 861 1 2 1 1 106 VAL HB . 106 VAL HB 1 1 862 1 1 1 1 56 GLY H . 56 GLY HN 1 1 862 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 863 1 1 1 1 56 GLY H . 56 GLY HN 1 1 863 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 864 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1 864 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1 865 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1 865 1 2 1 1 67 ALA HA . 67 ALA HA 1 1 866 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1 866 1 2 1 1 67 ALA MB . 67 ALA QB 1 1 867 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1 867 1 2 1 1 68 PHE H . 68 PHE HN 1 1 868 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1 868 1 2 1 1 103 PHE HA . 103 PHE HA 1 1 869 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1 869 1 2 1 1 106 VAL HB . 106 VAL HB 1 1 870 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1 870 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 871 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1 871 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 872 1 1 1 1 56 GLY HA3 . 56 GLY HA1 1 1 872 1 2 1 1 67 ALA HA . 67 ALA HA 1 1 873 1 1 1 1 57 GLY H . 57 GLY HN 1 1 873 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1 874 1 1 1 1 57 GLY H . 57 GLY HN 1 1 874 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 875 1 1 1 1 57 GLY H . 57 GLY HN 1 1 875 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 876 1 1 1 1 57 GLY H . 57 GLY HN 1 1 876 1 2 1 1 67 ALA HA . 67 ALA HA 1 1 877 1 1 1 1 57 GLY H . 57 GLY HN 1 1 877 1 2 1 1 67 ALA MB . 67 ALA QB 1 1 878 1 1 1 1 57 GLY H . 57 GLY HN 1 1 878 1 2 1 1 103 PHE HA . 103 PHE HA 1 1 879 1 1 1 1 57 GLY H . 57 GLY HN 1 1 879 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 880 1 1 1 1 57 GLY H . 57 GLY HN 1 1 880 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 881 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1 881 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 882 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1 882 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 883 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1 883 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 884 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1 884 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 885 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1 885 1 2 1 1 102 THR HA . 102 THR HA 1 1 886 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1 886 1 2 1 1 103 PHE H . 103 PHE HN 1 1 887 1 1 1 1 57 GLY HA2 . 57 GLY HA2 1 1 887 1 2 1 1 103 PHE HA . 103 PHE HA 1 1 888 1 1 1 1 57 GLY HA3 . 57 GLY HA1 1 1 888 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 889 1 1 1 1 57 GLY HA3 . 57 GLY HA1 1 1 889 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 890 1 1 1 1 57 GLY HA3 . 57 GLY HA1 1 1 890 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 891 1 1 1 1 57 GLY HA3 . 57 GLY HA1 1 1 891 1 2 1 1 102 THR HA . 102 THR HA 1 1 892 1 1 1 1 57 GLY HA3 . 57 GLY HA1 1 1 892 1 2 1 1 103 PHE H . 103 PHE HN 1 1 893 1 1 1 1 57 GLY HA3 . 57 GLY HA1 1 1 893 1 2 1 1 103 PHE HA . 103 PHE HA 1 1 894 1 1 1 1 57 GLY HA3 . 57 GLY HA1 1 1 894 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1 895 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 895 1 2 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1 896 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 896 1 2 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1 897 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 897 1 2 1 1 58 LYS QD . 58 LYS+ HD3 1 1 898 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 898 1 2 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1 899 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 899 1 2 1 1 59 MET H . 59 MET HN 1 1 900 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 900 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 901 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 901 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 902 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 902 1 2 1 1 66 CYS H . 66 CYS HN 1 1 903 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 903 1 2 1 1 67 ALA HA . 67 ALA HA 1 1 904 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1 904 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 905 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1 905 1 2 1 1 58 LYS QD . 58 LYS+ HD3 1 1 906 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1 906 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 1 907 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1 907 1 2 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1 908 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1 908 1 2 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1 909 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1 909 1 2 1 1 59 MET H . 59 MET HN 1 1 910 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1 910 1 2 1 1 59 MET QB . 59 MET QB 1 1 911 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1 911 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 912 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1 912 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 1 913 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1 913 1 2 1 1 59 MET H . 59 MET HN 1 1 914 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1 914 1 2 1 1 66 CYS H . 66 CYS HN 1 1 915 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1 915 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 916 1 1 1 1 58 LYS HB2 . 58 LYS+ HB2 1 1 916 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 917 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1 917 1 2 1 1 58 LYS QE . 58 LYS+ QE 1 1 918 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1 918 1 2 1 1 59 MET H . 59 MET HN 1 1 919 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1 919 1 2 1 1 66 CYS H . 66 CYS HN 1 1 920 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1 920 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 921 1 1 1 1 58 LYS HB3 . 58 LYS+ HB3 1 1 921 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 922 1 1 1 1 58 LYS QD . 58 LYS+ HD3 1 1 922 1 2 1 1 59 MET H . 59 MET HN 1 1 923 1 1 1 1 58 LYS QD . 58 LYS+ HD3 1 1 923 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 924 1 1 1 1 58 LYS QD . 58 LYS+ HD3 1 1 924 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 925 1 1 1 1 58 LYS QE . 58 LYS+ QE 1 1 925 1 2 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1 926 1 1 1 1 58 LYS QE . 58 LYS+ QE 1 1 926 1 2 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1 927 1 1 1 1 58 LYS QE . 58 LYS+ QE 1 1 927 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 928 1 1 1 1 58 LYS QE . 58 LYS+ QE 1 1 928 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 929 1 1 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1 929 1 2 1 1 59 MET H . 59 MET HN 1 1 930 1 1 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1 930 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 931 1 1 1 1 58 LYS HG2 . 58 LYS+ HG2 1 1 931 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 932 1 1 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1 932 1 2 1 1 59 MET H . 59 MET HN 1 1 933 1 1 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1 933 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 934 1 1 1 1 58 LYS HG3 . 58 LYS+ HG3 1 1 934 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 935 1 1 1 1 59 MET H . 59 MET HN 1 1 935 1 2 1 1 59 MET QB . 59 MET QB 1 1 936 1 1 1 1 59 MET H . 59 MET HN 1 1 936 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1 937 1 1 1 1 59 MET H . 59 MET HN 1 1 937 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1 938 1 1 1 1 59 MET H . 59 MET HN 1 1 938 1 2 1 1 60 THR H . 60 THR HN 1 1 939 1 1 1 1 59 MET H . 59 MET HN 1 1 939 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 940 1 1 1 1 59 MET HA . 59 MET HA 1 1 940 1 2 1 1 59 MET ME . 59 MET QE 1 1 941 1 1 1 1 59 MET HA . 59 MET HA 1 1 941 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1 942 1 1 1 1 59 MET HA . 59 MET HA 1 1 942 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1 943 1 1 1 1 59 MET HA . 59 MET HA 1 1 943 1 2 1 1 60 THR H . 60 THR HN 1 1 944 1 1 1 1 59 MET QB . 59 MET QB 1 1 944 1 2 1 1 60 THR H . 60 THR HN 1 1 945 1 1 1 1 59 MET QB . 59 MET QB 1 1 945 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 946 1 1 1 1 59 MET ME . 59 MET QE 1 1 946 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1 947 1 1 1 1 59 MET ME . 59 MET QE 1 1 947 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1 948 1 1 1 1 59 MET ME . 59 MET QE 1 1 948 1 2 1 1 60 THR H . 60 THR HN 1 1 949 1 1 1 1 59 MET ME . 59 MET QE 1 1 949 1 2 1 1 63 GLY H . 63 GLY HN 1 1 950 1 1 1 1 59 MET ME . 59 MET QE 1 1 950 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1 951 1 1 1 1 59 MET ME . 59 MET QE 1 1 951 1 2 1 1 63 GLY HA3 . 63 GLY HA1 1 1 952 1 1 1 1 59 MET ME . 59 MET QE 1 1 952 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 953 1 1 1 1 59 MET ME . 59 MET QE 1 1 953 1 2 1 1 64 ARG HA . 64 ARG+ HA 1 1 954 1 1 1 1 59 MET ME . 59 MET QE 1 1 954 1 2 1 1 65 LEU H . 65 LEU HN 1 1 955 1 1 1 1 59 MET ME . 59 MET QE 1 1 955 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 956 1 1 1 1 59 MET ME . 59 MET QE 1 1 956 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 957 1 1 1 1 59 MET ME . 59 MET QE 1 1 957 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 958 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1 958 1 2 1 1 60 THR H . 60 THR HN 1 1 959 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1 959 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 960 1 1 1 1 59 MET HG3 . 59 MET HG3 1 1 960 1 2 1 1 63 GLY HA2 . 63 GLY HA2 1 1 961 1 1 1 1 59 MET HG3 . 59 MET HG3 1 1 961 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 962 1 1 1 1 60 THR H . 60 THR HN 1 1 962 1 2 1 1 60 THR MG . 60 THR QG2 1 1 963 1 1 1 1 60 THR H . 60 THR HN 1 1 963 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 964 1 1 1 1 60 THR H . 60 THR HN 1 1 964 1 2 1 1 65 LEU HA . 65 LEU HA 1 1 965 1 1 1 1 60 THR H . 60 THR HN 1 1 965 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 966 1 1 1 1 60 THR H . 60 THR HN 1 1 966 1 2 1 1 66 CYS H . 66 CYS HN 1 1 967 1 1 1 1 60 THR HB . 60 THR HB 1 1 967 1 2 1 1 61 GLU H . 61 GLU- HN 1 1 968 1 1 1 1 60 THR MG . 60 THR QG2 1 1 968 1 2 1 1 61 GLU H . 61 GLU- HN 1 1 969 1 1 1 1 60 THR MG . 60 THR QG2 1 1 969 1 2 1 1 66 CYS H . 66 CYS HN 1 1 970 1 1 1 1 60 THR MG . 60 THR QG2 1 1 970 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1 971 1 1 1 1 60 THR MG . 60 THR QG2 1 1 971 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 1 972 1 1 1 1 60 THR MG . 60 THR QG2 1 1 972 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 973 1 1 1 1 60 THR MG . 60 THR QG2 1 1 973 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1 974 1 1 1 1 61 GLU H . 61 GLU- HN 1 1 974 1 2 1 1 61 GLU QB . 61 GLU- QB 1 1 975 1 1 1 1 61 GLU H . 61 GLU- HN 1 1 975 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1 976 1 1 1 1 61 GLU H . 61 GLU- HN 1 1 976 1 2 1 1 62 SER H . 62 SER HN 1 1 977 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1 977 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1 978 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1 978 1 2 1 1 63 GLY H . 63 GLY HN 1 1 979 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1 979 1 2 1 1 62 SER H . 62 SER HN 1 1 980 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1 980 1 2 1 1 62 SER HA . 62 SER HA 1 1 981 1 1 1 1 61 GLU QB . 61 GLU- QB 1 1 981 1 2 1 1 63 GLY H . 63 GLY HN 1 1 982 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1 982 1 2 1 1 62 SER H . 62 SER HN 1 1 983 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1 983 1 2 1 1 62 SER HA . 62 SER HA 1 1 984 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1 984 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1 985 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1 985 1 2 1 1 63 GLY H . 63 GLY HN 1 1 986 1 1 1 1 62 SER H . 62 SER HN 1 1 986 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1 987 1 1 1 1 62 SER H . 62 SER HN 1 1 987 1 2 1 1 63 GLY H . 63 GLY HN 1 1 988 1 1 1 1 62 SER H . 62 SER HN 1 1 988 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 989 1 1 1 1 62 SER HA . 62 SER HA 1 1 989 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1 990 1 1 1 1 62 SER HA . 62 SER HA 1 1 990 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 991 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1 991 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 992 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1 992 1 2 1 1 64 ARG HB2 . 64 ARG+ HB3 1 1 993 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1 993 1 2 1 1 63 GLY H . 63 GLY HN 1 1 994 1 1 1 1 63 GLY H . 63 GLY HN 1 1 994 1 2 1 1 64 ARG H . 64 ARG+ HN 1 1 995 1 1 1 1 63 GLY H . 63 GLY HN 1 1 995 1 2 1 1 64 ARG HB2 . 64 ARG+ HB3 1 1 996 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 996 1 2 1 1 64 ARG HB2 . 64 ARG+ HB3 1 1 997 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 997 1 2 1 1 64 ARG HB3 . 64 ARG+ HB2 1 1 998 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 998 1 2 1 1 64 ARG HD2 . 64 ARG+ HD3 1 1 999 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 999 1 2 1 1 64 ARG QG . 64 ARG+ QG 1 1 1000 1 1 1 1 64 ARG H . 64 ARG+ HN 1 1 1000 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1001 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 1001 1 2 1 1 64 ARG HD2 . 64 ARG+ HD3 1 1 1002 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 1002 1 2 1 1 64 ARG HD3 . 64 ARG+ HD2 1 1 1003 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 1003 1 2 1 1 64 ARG QG . 64 ARG+ QG 1 1 1004 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 1004 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1005 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 1005 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1006 1 1 1 1 64 ARG HA . 64 ARG+ HA 1 1 1006 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1007 1 1 1 1 64 ARG HB2 . 64 ARG+ HB3 1 1 1007 1 2 1 1 64 ARG HD2 . 64 ARG+ HD3 1 1 1008 1 1 1 1 64 ARG HB2 . 64 ARG+ HB3 1 1 1008 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1009 1 1 1 1 64 ARG HB3 . 64 ARG+ HB2 1 1 1009 1 2 1 1 64 ARG HD2 . 64 ARG+ HD3 1 1 1010 1 1 1 1 64 ARG HB3 . 64 ARG+ HB2 1 1 1010 1 2 1 1 64 ARG HD3 . 64 ARG+ HD2 1 1 1011 1 1 1 1 64 ARG HB3 . 64 ARG+ HB2 1 1 1011 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1012 1 1 1 1 64 ARG QG . 64 ARG+ QG 1 1 1012 1 2 1 1 65 LEU H . 65 LEU HN 1 1 1013 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1013 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1014 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1014 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1015 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1015 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1016 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1016 1 2 1 1 65 LEU HG . 65 LEU HG 1 1 1017 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1017 1 2 1 1 66 CYS H . 66 CYS HN 1 1 1018 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1018 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1019 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1019 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1 1020 1 1 1 1 65 LEU H . 65 LEU HN 1 1 1020 1 2 1 1 100 GLY HA3 . 100 GLY HA1 1 1 1021 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1021 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1022 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1022 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1023 1 1 1 1 65 LEU HA . 65 LEU HA 1 1 1023 1 2 1 1 66 CYS H . 66 CYS HN 1 1 1024 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1024 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1025 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1025 1 2 1 1 66 CYS H . 66 CYS HN 1 1 1026 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1026 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1027 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1027 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1 1028 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1028 1 2 1 1 100 GLY HA3 . 100 GLY HA1 1 1 1029 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1 1029 1 2 1 1 101 ALA H . 101 ALA HN 1 1 1030 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1030 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1031 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1031 1 2 1 1 66 CYS H . 66 CYS HN 1 1 1032 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1 1032 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1033 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1033 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1034 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1034 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1 1035 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1035 1 2 1 1 100 GLY HA3 . 100 GLY HA1 1 1 1036 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1036 1 2 1 1 101 ALA H . 101 ALA HN 1 1 1037 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1037 1 2 1 1 102 THR H . 102 THR HN 1 1 1038 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1038 1 2 1 1 102 THR HA . 102 THR HA 1 1 1039 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1039 1 2 1 1 102 THR MG . 102 THR QG2 1 1 1040 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1 1040 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1041 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1041 1 2 1 1 66 CYS H . 66 CYS HN 1 1 1042 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1 1042 1 2 1 1 102 THR HA . 102 THR HA 1 1 1043 1 1 1 1 65 LEU HG . 65 LEU HG 1 1 1043 1 2 1 1 100 GLY HA2 . 100 GLY HA2 1 1 1044 1 1 1 1 66 CYS H . 66 CYS HN 1 1 1044 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 1 1045 1 1 1 1 66 CYS H . 66 CYS HN 1 1 1045 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 1046 1 1 1 1 66 CYS HA . 66 CYS HA 1 1 1046 1 2 1 1 99 GLN HA . 99 GLN HA 1 1 1047 1 1 1 1 66 CYS HA . 66 CYS HA 1 1 1047 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1048 1 1 1 1 66 CYS HA . 66 CYS HA 1 1 1048 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1049 1 1 1 1 66 CYS HA . 66 CYS HA 1 1 1049 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1050 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 1 1050 1 2 1 1 67 ALA H . 67 ALA HN 1 1 1051 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 1 1051 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 1052 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 1 1052 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1 1053 1 1 1 1 66 CYS HB3 . 66 CYS HB3 1 1 1053 1 2 1 1 67 ALA H . 67 ALA HN 1 1 1054 1 1 1 1 66 CYS HB3 . 66 CYS HB3 1 1 1054 1 2 1 1 68 PHE QE . 68 PHE QE 1 1 1055 1 1 1 1 66 CYS HB3 . 66 CYS HB3 1 1 1055 1 2 1 1 68 PHE HZ . 68 PHE HZ 1 1 1056 1 1 1 1 67 ALA H . 67 ALA HN 1 1 1056 1 2 1 1 67 ALA MB . 67 ALA QB 1 1 1057 1 1 1 1 67 ALA H . 67 ALA HN 1 1 1057 1 2 1 1 89 GLU HG2 . 89 GLU- HG3 1 1 1058 1 1 1 1 67 ALA H . 67 ALA HN 1 1 1058 1 2 1 1 89 GLU HG3 . 89 GLU- HG2 1 1 1059 1 1 1 1 67 ALA HA . 67 ALA HA 1 1 1059 1 2 1 1 68 PHE H . 68 PHE HN 1 1 1060 1 1 1 1 67 ALA HA . 67 ALA HA 1 1 1060 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 1061 1 1 1 1 67 ALA HA . 67 ALA HA 1 1 1061 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1062 1 1 1 1 67 ALA HA . 67 ALA HA 1 1 1062 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1063 1 1 1 1 67 ALA MB . 67 ALA QB 1 1 1063 1 2 1 1 68 PHE H . 68 PHE HN 1 1 1064 1 1 1 1 67 ALA MB . 67 ALA QB 1 1 1064 1 2 1 1 98 LEU HA . 98 LEU HA 1 1 1065 1 1 1 1 67 ALA MB . 67 ALA QB 1 1 1065 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1066 1 1 1 1 67 ALA MB . 67 ALA QB 1 1 1066 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1067 1 1 1 1 67 ALA MB . 67 ALA QB 1 1 1067 1 2 1 1 98 LEU QD . 98 LEU QD1 1 1 1068 1 1 1 1 67 ALA MB . 67 ALA QB 1 1 1068 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1069 1 1 1 1 68 PHE H . 68 PHE HN 1 1 1069 1 2 1 1 68 PHE HB2 . 68 PHE HB3 1 1 1070 1 1 1 1 68 PHE H . 68 PHE HN 1 1 1070 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 1071 1 1 1 1 68 PHE H . 68 PHE HN 1 1 1071 1 2 1 1 69 ILE H . 69 ILE HN 1 1 1072 1 1 1 1 68 PHE H . 68 PHE HN 1 1 1072 1 2 1 1 70 THR MG . 70 THR QG2 1 1 1073 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1073 1 2 1 1 68 PHE QD . 68 PHE QD 1 1 1074 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1074 1 2 1 1 69 ILE H . 69 ILE HN 1 1 1075 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1075 1 2 1 1 69 ILE HB . 69 ILE HB 1 1 1076 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1076 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1 1077 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1077 1 2 1 1 69 ILE HG13 . 69 ILE HG12 1 1 1078 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1078 1 2 1 1 89 GLU HA . 89 GLU- HA 1 1 1079 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1079 1 2 1 1 90 VAL H . 90 VAL HN 1 1 1080 1 1 1 1 68 PHE HA . 68 PHE HA 1 1 1080 1 2 1 1 90 VAL QG . 90 VAL QG2 1 1 1081 1 1 1 1 68 PHE HB2 . 68 PHE HB3 1 1 1081 1 2 1 1 69 ILE H . 69 ILE HN 1 1 1082 1 1 1 1 68 PHE HB2 . 68 PHE HB3 1 1 1082 1 2 1 1 70 THR MG . 70 THR QG2 1 1 1083 1 1 1 1 68 PHE HB3 . 68 PHE HB2 1 1 1083 1 2 1 1 69 ILE H . 69 ILE HN 1 1 1084 1 1 1 1 68 PHE HB3 . 68 PHE HB2 1 1 1084 1 2 1 1 70 THR MG . 70 THR QG2 1 1 1085 1 1 1 1 68 PHE HB3 . 68 PHE HB2 1 1 1085 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1086 1 1 1 1 68 PHE HB3 . 68 PHE HB2 1 1 1086 1 2 1 1 87 GLY HA2 . 87 GLY HA2 1 1 1087 1 1 1 1 68 PHE QD . 68 PHE QD 1 1 1087 1 2 1 1 69 ILE H . 69 ILE HN 1 1 1088 1 1 1 1 68 PHE QD . 68 PHE QD 1 1 1088 1 2 1 1 89 GLU HA . 89 GLU- HA 1 1 1089 1 1 1 1 68 PHE QD . 68 PHE QD 1 1 1089 1 2 1 1 89 GLU HB3 . 89 GLU- HB3 1 1 1090 1 1 1 1 68 PHE QE . 68 PHE QE 1 1 1090 1 2 1 1 89 GLU HB2 . 89 GLU- HB2 1 1 1091 1 1 1 1 68 PHE QE . 68 PHE QE 1 1 1091 1 2 1 1 89 GLU HB3 . 89 GLU- HB3 1 1 1092 1 1 1 1 68 PHE QE . 68 PHE QE 1 1 1092 1 2 1 1 89 GLU HG3 . 89 GLU- HG2 1 1 1093 1 1 1 1 68 PHE HZ . 68 PHE HZ 1 1 1093 1 2 1 1 89 GLU HG3 . 89 GLU- HG2 1 1 1094 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1094 1 2 1 1 69 ILE HB . 69 ILE HB 1 1 1095 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1095 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1 1096 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1096 1 2 1 1 69 ILE HG12 . 69 ILE HG13 1 1 1097 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1097 1 2 1 1 69 ILE HG13 . 69 ILE HG12 1 1 1098 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1098 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 1099 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1099 1 2 1 1 70 THR H . 70 THR HN 1 1 1100 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1100 1 2 1 1 70 THR MG . 70 THR QG2 1 1 1101 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1101 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1102 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1102 1 2 1 1 88 ASP H . 88 ASP- HN 1 1 1103 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1103 1 2 1 1 89 GLU HA . 89 GLU- HA 1 1 1104 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1104 1 2 1 1 90 VAL H . 90 VAL HN 1 1 1105 1 1 1 1 69 ILE H . 69 ILE HN 1 1 1105 1 2 1 1 90 VAL QG . 90 VAL QG2 1 1 1106 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1106 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1 1107 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1107 1 2 1 1 69 ILE HG12 . 69 ILE HG13 1 1 1108 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1108 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 1109 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1109 1 2 1 1 70 THR H . 70 THR HN 1 1 1110 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1110 1 2 1 1 70 THR MG . 70 THR QG2 1 1 1111 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1111 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 1112 1 1 1 1 69 ILE HA . 69 ILE HA 1 1 1112 1 2 1 1 90 VAL QG . 90 VAL QG2 1 1 1113 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1113 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1 1114 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1114 1 2 1 1 70 THR H . 70 THR HN 1 1 1115 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1115 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 1116 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1116 1 2 1 1 86 PRO HA . 86 PRO HA 1 1 1117 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1117 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1118 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1118 1 2 1 1 88 ASP H . 88 ASP- HN 1 1 1119 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1119 1 2 1 1 88 ASP HB2 . 88 ASP- HB2 1 1 1120 1 1 1 1 69 ILE HB . 69 ILE HB 1 1 1120 1 2 1 1 88 ASP HB3 . 88 ASP- HB3 1 1 1121 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1121 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 1122 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1122 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 1123 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1123 1 2 1 1 84 LEU HA . 84 LEU HA 1 1 1124 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1124 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1 1125 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1125 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1 1126 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1126 1 2 1 1 86 PRO HA . 86 PRO HA 1 1 1127 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1127 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1128 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1128 1 2 1 1 88 ASP H . 88 ASP- HN 1 1 1129 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1129 1 2 1 1 88 ASP HB2 . 88 ASP- HB2 1 1 1130 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1130 1 2 1 1 88 ASP HB3 . 88 ASP- HB3 1 1 1131 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1 1131 1 2 1 1 89 GLU H . 89 GLU- HN 1 1 1132 1 1 1 1 69 ILE HG12 . 69 ILE HG13 1 1 1132 1 2 1 1 70 THR H . 70 THR HN 1 1 1133 1 1 1 1 69 ILE HG13 . 69 ILE HG12 1 1 1133 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1 1134 1 1 1 1 69 ILE HG13 . 69 ILE HG12 1 1 1134 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1135 1 1 1 1 69 ILE HG13 . 69 ILE HG12 1 1 1135 1 2 1 1 88 ASP HB2 . 88 ASP- HB2 1 1 1136 1 1 1 1 69 ILE HG13 . 69 ILE HG12 1 1 1136 1 2 1 1 88 ASP HB3 . 88 ASP- HB3 1 1 1137 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1137 1 2 1 1 70 THR H . 70 THR HN 1 1 1138 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1138 1 2 1 1 70 THR MG . 70 THR QG2 1 1 1139 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1139 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 1140 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1140 1 2 1 1 71 LYS HA . 71 LYS+ HA 1 1 1141 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1141 1 2 1 1 71 LYS HB3 . 71 LYS+ HB2 1 1 1142 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1142 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1143 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1143 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 1144 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1144 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1 1145 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1145 1 2 1 1 86 PRO HA . 86 PRO HA 1 1 1146 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1146 1 2 1 1 86 PRO HB2 . 86 PRO HB2 1 1 1147 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1147 1 2 1 1 86 PRO HD3 . 86 PRO HD2 1 1 1148 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1148 1 2 1 1 86 PRO HG2 . 86 PRO HG2 1 1 1149 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1149 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1150 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1 1150 1 2 1 1 88 ASP HB3 . 88 ASP- HB3 1 1 1151 1 1 1 1 70 THR H . 70 THR HN 1 1 1151 1 2 1 1 70 THR MG . 70 THR QG2 1 1 1152 1 1 1 1 70 THR H . 70 THR HN 1 1 1152 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 1153 1 1 1 1 70 THR HA . 70 THR HA 1 1 1153 1 2 1 1 70 THR MG . 70 THR QG2 1 1 1154 1 1 1 1 70 THR HA . 70 THR HA 1 1 1154 1 2 1 1 86 PRO HA . 86 PRO HA 1 1 1155 1 1 1 1 70 THR HA . 70 THR HA 1 1 1155 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1156 1 1 1 1 70 THR HB . 70 THR HB 1 1 1156 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 1157 1 1 1 1 70 THR MG . 70 THR QG2 1 1 1157 1 2 1 1 71 LYS H . 71 LYS+ HN 1 1 1158 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1 1158 1 2 1 1 71 LYS HB2 . 71 LYS+ HB3 1 1 1159 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1 1159 1 2 1 1 71 LYS HB3 . 71 LYS+ HB2 1 1 1160 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1 1160 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1 1161 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1 1161 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1 1162 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1 1162 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1163 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1 1163 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 1164 1 1 1 1 71 LYS H . 71 LYS+ HN 1 1 1164 1 2 1 1 86 PRO HA . 86 PRO HA 1 1 1165 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1 1165 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1 1166 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1 1166 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1 1167 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1 1167 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1 1168 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1 1168 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1169 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1 1169 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 1170 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1 1170 1 2 1 1 86 PRO HB2 . 86 PRO HB2 1 1 1171 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1 1171 1 2 1 1 86 PRO HB3 . 86 PRO HB3 1 1 1172 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1 1172 1 2 1 1 86 PRO HG2 . 86 PRO HG2 1 1 1173 1 1 1 1 71 LYS HA . 71 LYS+ HA 1 1 1173 1 2 1 1 86 PRO HG3 . 86 PRO HG3 1 1 1174 1 1 1 1 71 LYS HB2 . 71 LYS+ HB3 1 1 1174 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1 1175 1 1 1 1 71 LYS HB2 . 71 LYS+ HB3 1 1 1175 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1 1176 1 1 1 1 71 LYS HB2 . 71 LYS+ HB3 1 1 1176 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1177 1 1 1 1 71 LYS HB3 . 71 LYS+ HB2 1 1 1177 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1 1178 1 1 1 1 71 LYS HB3 . 71 LYS+ HB2 1 1 1178 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1179 1 1 1 1 71 LYS HD3 . 71 LYS+ HD3 1 1 1179 1 2 1 1 71 LYS QE . 71 LYS+ QE 1 1 1180 1 1 1 1 71 LYS QE . 71 LYS+ QE 1 1 1180 1 2 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1 1181 1 1 1 1 71 LYS QE . 71 LYS+ QE 1 1 1181 1 2 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1 1182 1 1 1 1 71 LYS HG2 . 71 LYS+ HG2 1 1 1182 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1183 1 1 1 1 71 LYS HG3 . 71 LYS+ HG3 1 1 1183 1 2 1 1 72 VAL H . 72 VAL HN 1 1 1184 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1184 1 2 1 1 72 VAL HB . 72 VAL HB 1 1 1185 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1185 1 2 1 1 72 VAL QG . 72 VAL QG1 1 1 1186 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1186 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1 1187 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1187 1 2 1 1 86 PRO HD3 . 86 PRO HD2 1 1 1188 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1188 1 2 1 1 86 PRO HG2 . 86 PRO HG2 1 1 1189 1 1 1 1 72 VAL H . 72 VAL HN 1 1 1189 1 2 1 1 86 PRO HG3 . 86 PRO HG3 1 1 1190 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1190 1 2 1 1 72 VAL QG . 72 VAL QG2 1 1 1191 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1191 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1 1192 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1192 1 2 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1 1193 1 1 1 1 72 VAL HA . 72 VAL HA 1 1 1193 1 2 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1 1194 1 1 1 1 72 VAL HB . 72 VAL HB 1 1 1194 1 2 1 1 85 ARG HA . 85 ARG+ HA 1 1 1195 1 1 1 1 72 VAL HB . 72 VAL HB 1 1 1195 1 2 1 1 86 PRO HD3 . 86 PRO HD2 1 1 1196 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1196 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1 1197 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1197 1 2 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1 1198 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1198 1 2 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1 1199 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1199 1 2 1 1 74 LYS HA . 74 LYS+ HA 1 1 1200 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1200 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1201 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1201 1 2 1 1 76 SER H . 76 SER HN 1 1 1202 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1202 1 2 1 1 78 ALA H . 78 ALA HN 1 1 1203 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1203 1 2 1 1 78 ALA MB . 78 ALA QB 1 1 1204 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1204 1 2 1 1 79 ASP H . 79 ASP- HN 1 1 1205 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1205 1 2 1 1 79 ASP HA . 79 ASP- HA 1 1 1206 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1206 1 2 1 1 79 ASP HB2 . 79 ASP- HB3 1 1 1207 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1207 1 2 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1208 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1208 1 2 1 1 80 THR H . 80 THR HN 1 1 1209 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1209 1 2 1 1 83 HIS H . 83 HIS HN 1 1 1210 1 1 1 1 72 VAL QG . 72 VAL QG2 1 1 1210 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1211 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1211 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1 1212 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1212 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1 1213 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1213 1 2 1 1 85 ARG HA . 85 ARG+ HA 1 1 1214 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1214 1 2 1 1 86 PRO HA . 86 PRO HA 1 1 1215 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1215 1 2 1 1 86 PRO HB2 . 86 PRO HB2 1 1 1216 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1216 1 2 1 1 86 PRO HD2 . 86 PRO HD3 1 1 1217 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1217 1 2 1 1 86 PRO HD3 . 86 PRO HD2 1 1 1218 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1218 1 2 1 1 86 PRO HG2 . 86 PRO HG2 1 1 1219 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1219 1 2 1 1 86 PRO HG3 . 86 PRO HG3 1 1 1220 1 1 1 1 72 VAL QG . 72 VAL QG1 1 1 1220 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1221 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1 1221 1 2 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1 1222 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1 1222 1 2 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1 1223 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1 1223 1 2 1 1 73 LYS HD3 . 73 LYS+ HD3 1 1 1224 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1 1224 1 2 1 1 73 LYS HG2 . 73 LYS+ HG2 1 1 1225 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1 1225 1 2 1 1 73 LYS HG3 . 73 LYS+ HG3 1 1 1226 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1 1226 1 2 1 1 73 LYS HD2 . 73 LYS+ HD2 1 1 1227 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1 1227 1 2 1 1 73 LYS HD3 . 73 LYS+ HD3 1 1 1228 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1 1228 1 2 1 1 73 LYS QE . 73 LYS+ QE 1 1 1229 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1 1229 1 2 1 1 73 LYS HG2 . 73 LYS+ HG2 1 1 1230 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1 1230 1 2 1 1 73 LYS HG3 . 73 LYS+ HG3 1 1 1231 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1 1231 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1 1232 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1 1232 1 2 1 1 74 LYS HB2 . 74 LYS+ HB2 1 1 1233 1 1 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1 1233 1 2 1 1 73 LYS QE . 73 LYS+ QE 1 1 1234 1 1 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1 1234 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1 1235 1 1 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1 1235 1 2 1 1 76 SER QB . 76 SER HB3 1 1 1236 1 1 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1 1236 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1 1237 1 1 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1 1237 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1238 1 1 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1 1238 1 2 1 1 76 SER H . 76 SER HN 1 1 1239 1 1 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1 1239 1 2 1 1 76 SER QB . 76 SER HB2 1 1 1240 1 1 1 1 73 LYS HD2 . 73 LYS+ HD2 1 1 1240 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1 1241 1 1 1 1 73 LYS HD3 . 73 LYS+ HD3 1 1 1241 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1 1242 1 1 1 1 73 LYS QE . 73 LYS+ QE 1 1 1242 1 2 1 1 73 LYS HG2 . 73 LYS+ HG2 1 1 1243 1 1 1 1 73 LYS QE . 73 LYS+ QE 1 1 1243 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1 1244 1 1 1 1 73 LYS HG3 . 73 LYS+ HG3 1 1 1244 1 2 1 1 74 LYS H . 74 LYS+ HN 1 1 1245 1 1 1 1 73 LYS HG3 . 73 LYS+ HG3 1 1 1245 1 2 1 1 76 SER H . 76 SER HN 1 1 1246 1 1 1 1 73 LYS HG3 . 73 LYS+ HG3 1 1 1246 1 2 1 1 76 SER QB . 76 SER HB3 1 1 1247 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1 1247 1 2 1 1 74 LYS HB2 . 74 LYS+ HB2 1 1 1248 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1 1248 1 2 1 1 74 LYS HB3 . 74 LYS+ HB3 1 1 1249 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1 1249 1 2 1 1 74 LYS QD . 74 LYS+ QD 1 1 1250 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1 1250 1 2 1 1 74 LYS HG2 . 74 LYS+ HG2 1 1 1251 1 1 1 1 74 LYS H . 74 LYS+ HN 1 1 1251 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1252 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1 1252 1 2 1 1 74 LYS QD . 74 LYS+ QD 1 1 1253 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1 1253 1 2 1 1 74 LYS HG2 . 74 LYS+ HG2 1 1 1254 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1 1254 1 2 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1 1255 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1 1255 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1256 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1 1256 1 2 1 1 76 SER H . 76 SER HN 1 1 1257 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1 1257 1 2 1 1 79 ASP HB2 . 79 ASP- HB3 1 1 1258 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1 1258 1 2 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1259 1 1 1 1 74 LYS HA . 74 LYS+ HA 1 1 1259 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1260 1 1 1 1 74 LYS HB2 . 74 LYS+ HB2 1 1 1260 1 2 1 1 74 LYS QE . 74 LYS+ QE 1 1 1261 1 1 1 1 74 LYS HB2 . 74 LYS+ HB2 1 1 1261 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1262 1 1 1 1 74 LYS HB3 . 74 LYS+ HB3 1 1 1262 1 2 1 1 74 LYS QE . 74 LYS+ QE 1 1 1263 1 1 1 1 74 LYS HB3 . 74 LYS+ HB3 1 1 1263 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1264 1 1 1 1 74 LYS QD . 74 LYS+ QD 1 1 1264 1 2 1 1 74 LYS HG2 . 74 LYS+ HG2 1 1 1265 1 1 1 1 74 LYS QD . 74 LYS+ QD 1 1 1265 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1266 1 1 1 1 74 LYS QE . 74 LYS+ QE 1 1 1266 1 2 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1 1267 1 1 1 1 74 LYS HG2 . 74 LYS+ HG2 1 1 1267 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1268 1 1 1 1 74 LYS HG3 . 74 LYS+ HG3 1 1 1268 1 2 1 1 75 GLY H . 75 GLY HN 1 1 1269 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1269 1 2 1 1 76 SER H . 76 SER HN 1 1 1270 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1270 1 2 1 1 79 ASP HB2 . 79 ASP- HB3 1 1 1271 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1271 1 2 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1272 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1272 1 2 1 1 80 THR H . 80 THR HN 1 1 1273 1 1 1 1 75 GLY H . 75 GLY HN 1 1 1273 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1274 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1274 1 2 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1275 1 1 1 1 75 GLY HA2 . 75 GLY HA1 1 1 1275 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1276 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1276 1 2 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1277 1 1 1 1 75 GLY HA3 . 75 GLY HA2 1 1 1277 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1278 1 1 1 1 76 SER H . 76 SER HN 1 1 1278 1 2 1 1 77 LEU H . 77 LEU HN 1 1 1279 1 1 1 1 76 SER H . 76 SER HN 1 1 1279 1 2 1 1 79 ASP H . 79 ASP- HN 1 1 1280 1 1 1 1 76 SER H . 76 SER HN 1 1 1280 1 2 1 1 79 ASP HB2 . 79 ASP- HB3 1 1 1281 1 1 1 1 76 SER H . 76 SER HN 1 1 1281 1 2 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1282 1 1 1 1 76 SER H . 76 SER HN 1 1 1282 1 2 1 1 80 THR H . 80 THR HN 1 1 1283 1 1 1 1 76 SER H . 76 SER HN 1 1 1283 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1284 1 1 1 1 76 SER QB . 76 SER HB2 1 1 1284 1 2 1 1 77 LEU H . 77 LEU HN 1 1 1285 1 1 1 1 76 SER QB . 76 SER HB2 1 1 1285 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1286 1 1 1 1 76 SER QB . 76 SER HB2 1 1 1286 1 2 1 1 78 ALA H . 78 ALA HN 1 1 1287 1 1 1 1 76 SER QB . 76 SER HB2 1 1 1287 1 2 1 1 78 ALA MB . 78 ALA QB 1 1 1288 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1288 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1289 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1289 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1 1290 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1290 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 1291 1 1 1 1 77 LEU H . 77 LEU HN 1 1 1291 1 2 1 1 78 ALA H . 78 ALA HN 1 1 1292 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1292 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1 1293 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1293 1 2 1 1 77 LEU HG . 77 LEU HG 1 1 1294 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1294 1 2 1 1 79 ASP H . 79 ASP- HN 1 1 1295 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1295 1 2 1 1 80 THR H . 80 THR HN 1 1 1296 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1296 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1297 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1297 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1298 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1298 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1299 1 1 1 1 77 LEU HA . 77 LEU HA 1 1 1299 1 2 1 1 82 GLY H . 82 GLY HN 1 1 1300 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1 1300 1 2 1 1 78 ALA H . 78 ALA HN 1 1 1301 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1301 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1 1302 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1302 1 2 1 1 78 ALA H . 78 ALA HN 1 1 1303 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1303 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1304 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1 1304 1 2 1 1 82 GLY H . 82 GLY HN 1 1 1305 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1 1305 1 2 1 1 78 ALA H . 78 ALA HN 1 1 1306 1 1 1 1 77 LEU QD . 77 LEU QD2 1 1 1306 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1307 1 1 1 1 77 LEU QD . 77 LEU QD2 1 1 1307 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 1308 1 1 1 1 78 ALA H . 78 ALA HN 1 1 1308 1 2 1 1 78 ALA MB . 78 ALA QB 1 1 1309 1 1 1 1 78 ALA H . 78 ALA HN 1 1 1309 1 2 1 1 79 ASP H . 79 ASP- HN 1 1 1310 1 1 1 1 78 ALA HA . 78 ALA HA 1 1 1310 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1311 1 1 1 1 78 ALA HA . 78 ALA HA 1 1 1311 1 2 1 1 81 VAL QG . 81 VAL QG2 1 1 1312 1 1 1 1 78 ALA HA . 78 ALA HA 1 1 1312 1 2 1 1 82 GLY H . 82 GLY HN 1 1 1313 1 1 1 1 78 ALA HA . 78 ALA HA 1 1 1313 1 2 1 1 82 GLY QA . 82 GLY HA2 1 1 1314 1 1 1 1 78 ALA HA . 78 ALA HA 1 1 1314 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1315 1 1 1 1 78 ALA HA . 78 ALA HA 1 1 1315 1 2 1 1 84 LEU QD . 84 LEU QD2 1 1 1316 1 1 1 1 78 ALA MB . 78 ALA QB 1 1 1316 1 2 1 1 79 ASP H . 79 ASP- HN 1 1 1317 1 1 1 1 78 ALA MB . 78 ALA QB 1 1 1317 1 2 1 1 79 ASP HA . 79 ASP- HA 1 1 1318 1 1 1 1 78 ALA MB . 78 ALA QB 1 1 1318 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1319 1 1 1 1 78 ALA MB . 78 ALA QB 1 1 1319 1 2 1 1 84 LEU QD . 84 LEU QD1 1 1 1320 1 1 1 1 79 ASP H . 79 ASP- HN 1 1 1320 1 2 1 1 79 ASP HB2 . 79 ASP- HB3 1 1 1321 1 1 1 1 79 ASP H . 79 ASP- HN 1 1 1321 1 2 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1322 1 1 1 1 79 ASP H . 79 ASP- HN 1 1 1322 1 2 1 1 80 THR H . 80 THR HN 1 1 1323 1 1 1 1 79 ASP H . 79 ASP- HN 1 1 1323 1 2 1 1 80 THR HA . 80 THR HA 1 1 1324 1 1 1 1 79 ASP H . 79 ASP- HN 1 1 1324 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1325 1 1 1 1 79 ASP H . 79 ASP- HN 1 1 1325 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1326 1 1 1 1 79 ASP H . 79 ASP- HN 1 1 1326 1 2 1 1 83 HIS H . 83 HIS HN 1 1 1327 1 1 1 1 79 ASP H . 79 ASP- HN 1 1 1327 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1328 1 1 1 1 79 ASP HA . 79 ASP- HA 1 1 1328 1 2 1 1 83 HIS H . 83 HIS HN 1 1 1329 1 1 1 1 79 ASP HA . 79 ASP- HA 1 1 1329 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1330 1 1 1 1 79 ASP HB2 . 79 ASP- HB3 1 1 1330 1 2 1 1 80 THR H . 80 THR HN 1 1 1331 1 1 1 1 79 ASP HB2 . 79 ASP- HB3 1 1 1331 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1332 1 1 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1332 1 2 1 1 80 THR H . 80 THR HN 1 1 1333 1 1 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1333 1 2 1 1 80 THR HA . 80 THR HA 1 1 1334 1 1 1 1 79 ASP HB3 . 79 ASP- HB2 1 1 1334 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1335 1 1 1 1 80 THR H . 80 THR HN 1 1 1335 1 2 1 1 80 THR HB . 80 THR HB 1 1 1336 1 1 1 1 80 THR H . 80 THR HN 1 1 1336 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1337 1 1 1 1 80 THR H . 80 THR HN 1 1 1337 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1338 1 1 1 1 80 THR H . 80 THR HN 1 1 1338 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1339 1 1 1 1 80 THR H . 80 THR HN 1 1 1339 1 2 1 1 82 GLY H . 82 GLY HN 1 1 1340 1 1 1 1 80 THR HA . 80 THR HA 1 1 1340 1 2 1 1 80 THR HB . 80 THR HB 1 1 1341 1 1 1 1 80 THR HA . 80 THR HA 1 1 1341 1 2 1 1 80 THR MG . 80 THR QG2 1 1 1342 1 1 1 1 80 THR HA . 80 THR HA 1 1 1342 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1343 1 1 1 1 80 THR HA . 80 THR HA 1 1 1343 1 2 1 1 82 GLY H . 82 GLY HN 1 1 1344 1 1 1 1 80 THR HA . 80 THR HA 1 1 1344 1 2 1 1 83 HIS H . 83 HIS HN 1 1 1345 1 1 1 1 80 THR HA . 80 THR HA 1 1 1345 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1346 1 1 1 1 80 THR HB . 80 THR HB 1 1 1346 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1347 1 1 1 1 80 THR HB . 80 THR HB 1 1 1347 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1348 1 1 1 1 80 THR MG . 80 THR QG2 1 1 1348 1 2 1 1 81 VAL H . 81 VAL HN 1 1 1349 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1349 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 1350 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1350 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1351 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1351 1 2 1 1 82 GLY H . 82 GLY HN 1 1 1352 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1352 1 2 1 1 82 GLY QA . 82 GLY HA2 1 1 1353 1 1 1 1 81 VAL H . 81 VAL HN 1 1 1353 1 2 1 1 83 HIS H . 83 HIS HN 1 1 1354 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1354 1 2 1 1 81 VAL QG . 81 VAL QG1 1 1 1355 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1355 1 2 1 1 83 HIS H . 83 HIS HN 1 1 1356 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 1356 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1 1357 1 1 1 1 81 VAL HB . 81 VAL HB 1 1 1357 1 2 1 1 82 GLY H . 82 GLY HN 1 1 1358 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1 1358 1 2 1 1 82 GLY H . 82 GLY HN 1 1 1359 1 1 1 1 81 VAL QG . 81 VAL QG2 1 1 1359 1 2 1 1 82 GLY QA . 82 GLY HA1 1 1 1360 1 1 1 1 82 GLY H . 82 GLY HN 1 1 1360 1 2 1 1 83 HIS H . 83 HIS HN 1 1 1361 1 1 1 1 82 GLY H . 82 GLY HN 1 1 1361 1 2 1 1 83 HIS HA . 83 HIS HA 1 1 1362 1 1 1 1 82 GLY H . 82 GLY HN 1 1 1362 1 2 1 1 84 LEU HG . 84 LEU HG 1 1 1363 1 1 1 1 82 GLY QA . 82 GLY HA2 1 1 1363 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1364 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1 1364 1 2 1 1 84 LEU QD . 84 LEU QD1 1 1 1365 1 1 1 1 82 GLY QA . 82 GLY HA1 1 1 1365 1 2 1 1 84 LEU HG . 84 LEU HG 1 1 1366 1 1 1 1 83 HIS H . 83 HIS HN 1 1 1366 1 2 1 1 84 LEU H . 84 LEU HN 1 1 1367 1 1 1 1 83 HIS H . 83 HIS HN 1 1 1367 1 2 1 1 84 LEU QD . 84 LEU QD1 1 1 1368 1 1 1 1 83 HIS H . 83 HIS HN 1 1 1368 1 2 1 1 84 LEU HG . 84 LEU HG 1 1 1369 1 1 1 1 83 HIS HA . 83 HIS HA 1 1 1369 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1 1370 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1 1370 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1 1371 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1371 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1 1372 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1372 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1 1373 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1373 1 2 1 1 84 LEU QD . 84 LEU QD2 1 1 1374 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1374 1 2 1 1 84 LEU HG . 84 LEU HG 1 1 1375 1 1 1 1 84 LEU H . 84 LEU HN 1 1 1375 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1 1376 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1376 1 2 1 1 84 LEU QD . 84 LEU QD2 1 1 1377 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1377 1 2 1 1 84 LEU HG . 84 LEU HG 1 1 1378 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1378 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1 1379 1 1 1 1 84 LEU HA . 84 LEU HA 1 1 1379 1 2 1 1 85 ARG HA . 85 ARG+ HA 1 1 1380 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1 1380 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1 1381 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1 1381 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1 1382 1 1 1 1 84 LEU QD . 84 LEU QD2 1 1 1382 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1 1383 1 1 1 1 84 LEU QD . 84 LEU QD2 1 1 1383 1 2 1 1 88 ASP HB2 . 88 ASP- HB2 1 1 1384 1 1 1 1 84 LEU QD . 84 LEU QD2 1 1 1384 1 2 1 1 88 ASP HB3 . 88 ASP- HB3 1 1 1385 1 1 1 1 85 ARG H . 85 ARG+ HN 1 1 1385 1 2 1 1 85 ARG HD2 . 85 ARG+ HD2 1 1 1386 1 1 1 1 85 ARG H . 85 ARG+ HN 1 1 1386 1 2 1 1 85 ARG HD3 . 85 ARG+ HD3 1 1 1387 1 1 1 1 85 ARG H . 85 ARG+ HN 1 1 1387 1 2 1 1 85 ARG HG3 . 85 ARG+ HG3 1 1 1388 1 1 1 1 85 ARG H . 85 ARG+ HN 1 1 1388 1 2 1 1 86 PRO HD3 . 86 PRO HD2 1 1 1389 1 1 1 1 85 ARG HA . 85 ARG+ HA 1 1 1389 1 2 1 1 85 ARG HD2 . 85 ARG+ HD2 1 1 1390 1 1 1 1 85 ARG HA . 85 ARG+ HA 1 1 1390 1 2 1 1 85 ARG HD3 . 85 ARG+ HD3 1 1 1391 1 1 1 1 85 ARG HA . 85 ARG+ HA 1 1 1391 1 2 1 1 85 ARG HG2 . 85 ARG+ HG2 1 1 1392 1 1 1 1 85 ARG HA . 85 ARG+ HA 1 1 1392 1 2 1 1 85 ARG HG3 . 85 ARG+ HG3 1 1 1393 1 1 1 1 85 ARG HA . 85 ARG+ HA 1 1 1393 1 2 1 1 86 PRO HD2 . 86 PRO HD3 1 1 1394 1 1 1 1 85 ARG HA . 85 ARG+ HA 1 1 1394 1 2 1 1 86 PRO HD3 . 86 PRO HD2 1 1 1395 1 1 1 1 85 ARG HA . 85 ARG+ HA 1 1 1395 1 2 1 1 86 PRO HG3 . 86 PRO HG3 1 1 1396 1 1 1 1 85 ARG HB2 . 85 ARG+ HB3 1 1 1396 1 2 1 1 85 ARG HD3 . 85 ARG+ HD3 1 1 1397 1 1 1 1 85 ARG HB2 . 85 ARG+ HB3 1 1 1397 1 2 1 1 86 PRO HD2 . 86 PRO HD3 1 1 1398 1 1 1 1 85 ARG HB3 . 85 ARG+ HB2 1 1 1398 1 2 1 1 85 ARG HD3 . 85 ARG+ HD3 1 1 1399 1 1 1 1 85 ARG HB3 . 85 ARG+ HB2 1 1 1399 1 2 1 1 86 PRO HD2 . 86 PRO HD3 1 1 1400 1 1 1 1 85 ARG HB3 . 85 ARG+ HB2 1 1 1400 1 2 1 1 86 PRO HD3 . 86 PRO HD2 1 1 1401 1 1 1 1 85 ARG HG2 . 85 ARG+ HG2 1 1 1401 1 2 1 1 86 PRO HD2 . 86 PRO HD3 1 1 1402 1 1 1 1 85 ARG HG3 . 85 ARG+ HG3 1 1 1402 1 2 1 1 86 PRO HD2 . 86 PRO HD3 1 1 1403 1 1 1 1 86 PRO HA . 86 PRO HA 1 1 1403 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1404 1 1 1 1 86 PRO HA . 86 PRO HA 1 1 1404 1 2 1 1 87 GLY HA2 . 87 GLY HA2 1 1 1405 1 1 1 1 86 PRO HA . 86 PRO HA 1 1 1405 1 2 1 1 87 GLY HA3 . 87 GLY HA1 1 1 1406 1 1 1 1 86 PRO HA . 86 PRO HA 1 1 1406 1 2 1 1 88 ASP H . 88 ASP- HN 1 1 1407 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1 1407 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1408 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1 1408 1 2 1 1 87 GLY H . 87 GLY HN 1 1 1409 1 1 1 1 87 GLY H . 87 GLY HN 1 1 1409 1 2 1 1 88 ASP H . 88 ASP- HN 1 1 1410 1 1 1 1 88 ASP H . 88 ASP- HN 1 1 1410 1 2 1 1 88 ASP HB2 . 88 ASP- HB2 1 1 1411 1 1 1 1 88 ASP H . 88 ASP- HN 1 1 1411 1 2 1 1 88 ASP HB3 . 88 ASP- HB3 1 1 1412 1 1 1 1 88 ASP H . 88 ASP- HN 1 1 1412 1 2 1 1 89 GLU H . 89 GLU- HN 1 1 1413 1 1 1 1 88 ASP HA . 88 ASP- HA 1 1 1413 1 2 1 1 89 GLU H . 89 GLU- HN 1 1 1414 1 1 1 1 88 ASP HA . 88 ASP- HA 1 1 1414 1 2 1 1 123 VAL QG . 123 VAL QG1 1 1 1415 1 1 1 1 88 ASP HB2 . 88 ASP- HB2 1 1 1415 1 2 1 1 89 GLU H . 89 GLU- HN 1 1 1416 1 1 1 1 88 ASP HB2 . 88 ASP- HB2 1 1 1416 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 1417 1 1 1 1 88 ASP HB2 . 88 ASP- HB2 1 1 1417 1 2 1 1 123 VAL QG . 123 VAL QG1 1 1 1418 1 1 1 1 88 ASP HB3 . 88 ASP- HB3 1 1 1418 1 2 1 1 89 GLU H . 89 GLU- HN 1 1 1419 1 1 1 1 88 ASP HB3 . 88 ASP- HB3 1 1 1419 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 1420 1 1 1 1 88 ASP HB3 . 88 ASP- HB3 1 1 1420 1 2 1 1 123 VAL QG . 123 VAL QG1 1 1 1421 1 1 1 1 88 ASP OD1 . 88 ASP- OD1 1 1 1421 1 2 1 1 125 ARG HE . 125 ARG+ HE 1 1 1422 1 1 1 1 89 GLU H . 89 GLU- HN 1 1 1422 1 2 1 1 89 GLU HB2 . 89 GLU- HB2 1 1 1423 1 1 1 1 89 GLU H . 89 GLU- HN 1 1 1423 1 2 1 1 89 GLU HB3 . 89 GLU- HB3 1 1 1424 1 1 1 1 89 GLU H . 89 GLU- HN 1 1 1424 1 2 1 1 89 GLU HG2 . 89 GLU- HG3 1 1 1425 1 1 1 1 89 GLU H . 89 GLU- HN 1 1 1425 1 2 1 1 89 GLU HG3 . 89 GLU- HG2 1 1 1426 1 1 1 1 89 GLU H . 89 GLU- HN 1 1 1426 1 2 1 1 90 VAL H . 90 VAL HN 1 1 1427 1 1 1 1 89 GLU H . 89 GLU- HN 1 1 1427 1 2 1 1 123 VAL QG . 123 VAL QG1 1 1 1428 1 1 1 1 89 GLU H . 89 GLU- HN 1 1 1428 1 2 1 1 124 SER H . 124 SER HN 1 1 1429 1 1 1 1 89 GLU HA . 89 GLU- HA 1 1 1429 1 2 1 1 90 VAL H . 90 VAL HN 1 1 1430 1 1 1 1 89 GLU HA . 89 GLU- HA 1 1 1430 1 2 1 1 90 VAL QG . 90 VAL QG2 1 1 1431 1 1 1 1 89 GLU HB2 . 89 GLU- HB2 1 1 1431 1 2 1 1 90 VAL H . 90 VAL HN 1 1 1432 1 1 1 1 89 GLU HB2 . 89 GLU- HB2 1 1 1432 1 2 1 1 124 SER H . 124 SER HN 1 1 1433 1 1 1 1 89 GLU HB3 . 89 GLU- HB3 1 1 1433 1 2 1 1 124 SER H . 124 SER HN 1 1 1434 1 1 1 1 89 GLU HG2 . 89 GLU- HG3 1 1 1434 1 2 1 1 90 VAL H . 90 VAL HN 1 1 1435 1 1 1 1 89 GLU HG2 . 89 GLU- HG3 1 1 1435 1 2 1 1 90 VAL HA . 90 VAL HA 1 1 1436 1 1 1 1 89 GLU HG2 . 89 GLU- HG3 1 1 1436 1 2 1 1 124 SER QB . 124 SER HB2 1 1 1437 1 1 1 1 89 GLU HG3 . 89 GLU- HG2 1 1 1437 1 2 1 1 90 VAL H . 90 VAL HN 1 1 1438 1 1 1 1 90 VAL H . 90 VAL HN 1 1 1438 1 2 1 1 90 VAL HB . 90 VAL HB 1 1 1439 1 1 1 1 90 VAL H . 90 VAL HN 1 1 1439 1 2 1 1 90 VAL QG . 90 VAL QG1 1 1 1440 1 1 1 1 90 VAL H . 90 VAL HN 1 1 1440 1 2 1 1 98 LEU QD . 98 LEU QD1 1 1 1441 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 1441 1 2 1 1 90 VAL QG . 90 VAL QG1 1 1 1442 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 1442 1 2 1 1 91 LEU H . 91 LEU HN 1 1 1443 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 1443 1 2 1 1 92 GLU H . 92 GLU- HN 1 1 1444 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 1444 1 2 1 1 123 VAL HA . 123 VAL HA 1 1 1445 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 1445 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 1446 1 1 1 1 90 VAL HA . 90 VAL HA 1 1 1446 1 2 1 1 124 SER H . 124 SER HN 1 1 1447 1 1 1 1 90 VAL HB . 90 VAL HB 1 1 1447 1 2 1 1 91 LEU H . 91 LEU HN 1 1 1448 1 1 1 1 90 VAL QG . 90 VAL QG2 1 1 1448 1 2 1 1 91 LEU H . 91 LEU HN 1 1 1449 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1449 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1450 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1450 1 2 1 1 92 GLU H . 92 GLU- HN 1 1 1451 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1451 1 2 1 1 92 GLU HA . 92 GLU- HA 1 1 1452 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1452 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1453 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1453 1 2 1 1 93 TRP HA . 93 TRP HA 1 1 1454 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1454 1 2 1 1 93 TRP HB2 . 93 TRP HB3 1 1 1455 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1455 1 2 1 1 93 TRP HB3 . 93 TRP HB2 1 1 1456 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1456 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1457 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1457 1 2 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1 1458 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1458 1 2 1 1 98 LEU QD . 98 LEU QD1 1 1 1459 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1459 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1460 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1460 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1461 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1461 1 2 1 1 121 LEU HA . 121 LEU HA 1 1 1462 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1462 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1 1463 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1463 1 2 1 1 121 LEU HB3 . 121 LEU HB3 1 1 1464 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1464 1 2 1 1 121 LEU QD . 121 LEU QD1 1 1 1465 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1465 1 2 1 1 122 VAL H . 122 VAL HN 1 1 1466 1 1 1 1 90 VAL QG . 90 VAL QG1 1 1 1466 1 2 1 1 123 VAL HA . 123 VAL HA 1 1 1467 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1467 1 2 1 1 91 LEU QB . 91 LEU QB 1 1 1468 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1468 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 1469 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1469 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 1470 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1470 1 2 1 1 92 GLU H . 92 GLU- HN 1 1 1471 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1471 1 2 1 1 122 VAL H . 122 VAL HN 1 1 1472 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1472 1 2 1 1 122 VAL HB . 122 VAL HB 1 1 1473 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1473 1 2 1 1 122 VAL QG . 122 VAL QG1 1 1 1474 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1474 1 2 1 1 123 VAL HA . 123 VAL HA 1 1 1475 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1475 1 2 1 1 123 VAL QG . 123 VAL QG1 1 1 1476 1 1 1 1 91 LEU H . 91 LEU HN 1 1 1476 1 2 1 1 124 SER H . 124 SER HN 1 1 1477 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1477 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 1478 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1478 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 1479 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1479 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1 1480 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1480 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1481 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1481 1 2 1 1 99 GLN HB2 . 99 GLN HB3 1 1 1482 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1482 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1483 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1483 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1484 1 1 1 1 91 LEU QB . 91 LEU QB 1 1 1484 1 2 1 1 92 GLU H . 92 GLU- HN 1 1 1485 1 1 1 1 91 LEU QB . 91 LEU QB 1 1 1485 1 2 1 1 92 GLU HG2 . 92 GLU- HG2 1 1 1486 1 1 1 1 91 LEU QB . 91 LEU QB 1 1 1486 1 2 1 1 92 GLU HG3 . 92 GLU- HG3 1 1 1487 1 1 1 1 91 LEU QB . 91 LEU QB 1 1 1487 1 2 1 1 122 VAL QG . 122 VAL QG1 1 1 1488 1 1 1 1 91 LEU QD . 91 LEU QD1 1 1 1488 1 2 1 1 92 GLU H . 92 GLU- HN 1 1 1489 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 1489 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1490 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 1490 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1491 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 1491 1 2 1 1 99 GLN HB2 . 99 GLN HB3 1 1 1492 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 1492 1 2 1 1 99 GLN HE21 . 99 GLN HE21 1 1 1493 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 1493 1 2 1 1 99 GLN HE22 . 99 GLN HE22 1 1 1494 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 1494 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1495 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 1495 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1496 1 1 1 1 91 LEU QD . 91 LEU QD1 1 1 1496 1 2 1 1 123 VAL HA . 123 VAL HA 1 1 1497 1 1 1 1 91 LEU QD . 91 LEU QD1 1 1 1497 1 2 1 1 124 SER H . 124 SER HN 1 1 1498 1 1 1 1 91 LEU QD . 91 LEU QD1 1 1 1498 1 2 1 1 124 SER HA . 124 SER HA 1 1 1499 1 1 1 1 91 LEU QD . 91 LEU QD1 1 1 1499 1 2 1 1 124 SER QB . 124 SER HB3 1 1 1500 1 1 1 1 91 LEU HG . 91 LEU HG 1 1 1500 1 2 1 1 92 GLU H . 92 GLU- HN 1 1 1501 1 1 1 1 91 LEU HG . 91 LEU HG 1 1 1501 1 2 1 1 123 VAL HA . 123 VAL HA 1 1 1502 1 1 1 1 91 LEU HG . 91 LEU HG 1 1 1502 1 2 1 1 123 VAL QG . 123 VAL QG1 1 1 1503 1 1 1 1 91 LEU HG . 91 LEU HG 1 1 1503 1 2 1 1 124 SER H . 124 SER HN 1 1 1504 1 1 1 1 91 LEU HG . 91 LEU HG 1 1 1504 1 2 1 1 124 SER QB . 124 SER HB2 1 1 1505 1 1 1 1 92 GLU H . 92 GLU- HN 1 1 1505 1 2 1 1 92 GLU HG2 . 92 GLU- HG2 1 1 1506 1 1 1 1 92 GLU H . 92 GLU- HN 1 1 1506 1 2 1 1 92 GLU HG3 . 92 GLU- HG3 1 1 1507 1 1 1 1 92 GLU H . 92 GLU- HN 1 1 1507 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1508 1 1 1 1 92 GLU H . 92 GLU- HN 1 1 1508 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1 1509 1 1 1 1 92 GLU H . 92 GLU- HN 1 1 1509 1 2 1 1 98 LEU QD . 98 LEU QD1 1 1 1510 1 1 1 1 92 GLU H . 92 GLU- HN 1 1 1510 1 2 1 1 121 LEU HA . 121 LEU HA 1 1 1511 1 1 1 1 92 GLU H . 92 GLU- HN 1 1 1511 1 2 1 1 122 VAL H . 122 VAL HN 1 1 1512 1 1 1 1 92 GLU H . 92 GLU- HN 1 1 1512 1 2 1 1 122 VAL HB . 122 VAL HB 1 1 1513 1 1 1 1 92 GLU H . 92 GLU- HN 1 1 1513 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 1514 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1514 1 2 1 1 92 GLU HG2 . 92 GLU- HG2 1 1 1515 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1515 1 2 1 1 92 GLU HG3 . 92 GLU- HG3 1 1 1516 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1516 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1517 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1517 1 2 1 1 93 TRP HB3 . 93 TRP HB2 1 1 1518 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1518 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1519 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1519 1 2 1 1 97 LEU HA . 97 LEU HA 1 1 1520 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1520 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1 1521 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1521 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1522 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1522 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1523 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1523 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1524 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1524 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1525 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1 1525 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 1526 1 1 1 1 92 GLU QB . 92 GLU- QB 1 1 1526 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1527 1 1 1 1 92 GLU QB . 92 GLU- QB 1 1 1527 1 2 1 1 95 GLY H . 95 GLY HN 1 1 1528 1 1 1 1 92 GLU QB . 92 GLU- QB 1 1 1528 1 2 1 1 95 GLY HA2 . 95 GLY HA2 1 1 1529 1 1 1 1 92 GLU QB . 92 GLU- QB 1 1 1529 1 2 1 1 95 GLY HA3 . 95 GLY HA1 1 1 1530 1 1 1 1 92 GLU QB . 92 GLU- QB 1 1 1530 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1 1531 1 1 1 1 92 GLU QB . 92 GLU- QB 1 1 1531 1 2 1 1 122 VAL H . 122 VAL HN 1 1 1532 1 1 1 1 92 GLU QB . 92 GLU- QB 1 1 1532 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 1533 1 1 1 1 92 GLU HG2 . 92 GLU- HG2 1 1 1533 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1534 1 1 1 1 92 GLU HG2 . 92 GLU- HG2 1 1 1534 1 2 1 1 95 GLY H . 95 GLY HN 1 1 1535 1 1 1 1 92 GLU HG2 . 92 GLU- HG2 1 1 1535 1 2 1 1 95 GLY HA2 . 95 GLY HA2 1 1 1536 1 1 1 1 92 GLU HG2 . 92 GLU- HG2 1 1 1536 1 2 1 1 97 LEU HA . 97 LEU HA 1 1 1537 1 1 1 1 92 GLU HG2 . 92 GLU- HG2 1 1 1537 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1 1538 1 1 1 1 92 GLU HG2 . 92 GLU- HG2 1 1 1538 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1539 1 1 1 1 92 GLU HG3 . 92 GLU- HG3 1 1 1539 1 2 1 1 93 TRP H . 93 TRP HN 1 1 1540 1 1 1 1 92 GLU HG3 . 92 GLU- HG3 1 1 1540 1 2 1 1 97 LEU HA . 97 LEU HA 1 1 1541 1 1 1 1 92 GLU HG3 . 92 GLU- HG3 1 1 1541 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1 1542 1 1 1 1 92 GLU HG3 . 92 GLU- HG3 1 1 1542 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 1543 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1543 1 2 1 1 93 TRP HB3 . 93 TRP HB2 1 1 1544 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1544 1 2 1 1 95 GLY H . 95 GLY HN 1 1 1545 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1545 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1546 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1546 1 2 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1547 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1547 1 2 1 1 97 LEU HA . 97 LEU HA 1 1 1548 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1548 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1549 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1549 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1550 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1550 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1551 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1551 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1552 1 1 1 1 93 TRP H . 93 TRP HN 1 1 1552 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 1553 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1553 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1554 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1554 1 2 1 1 94 ASN H . 94 ASN HN 1 1 1555 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1555 1 2 1 1 95 GLY H . 95 GLY HN 1 1 1556 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1556 1 2 1 1 98 LEU QD . 98 LEU QD1 1 1 1557 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1557 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 1558 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1558 1 2 1 1 121 LEU HA . 121 LEU HA 1 1 1559 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1559 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 1560 1 1 1 1 93 TRP HA . 93 TRP HA 1 1 1560 1 2 1 1 122 VAL H . 122 VAL HN 1 1 1561 1 1 1 1 93 TRP HB2 . 93 TRP HB3 1 1 1561 1 2 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1562 1 1 1 1 93 TRP HB2 . 93 TRP HB3 1 1 1562 1 2 1 1 94 ASN H . 94 ASN HN 1 1 1563 1 1 1 1 93 TRP HB2 . 93 TRP HB3 1 1 1563 1 2 1 1 98 LEU QD . 98 LEU QD1 1 1 1564 1 1 1 1 93 TRP HB2 . 93 TRP HB3 1 1 1564 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1565 1 1 1 1 93 TRP HB2 . 93 TRP HB3 1 1 1565 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 1566 1 1 1 1 93 TRP HB3 . 93 TRP HB2 1 1 1566 1 2 1 1 94 ASN H . 94 ASN HN 1 1 1567 1 1 1 1 93 TRP HB3 . 93 TRP HB2 1 1 1567 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1568 1 1 1 1 93 TRP HB3 . 93 TRP HB2 1 1 1568 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1569 1 1 1 1 93 TRP HB3 . 93 TRP HB2 1 1 1569 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 1570 1 1 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1570 1 2 1 1 94 ASN H . 94 ASN HN 1 1 1571 1 1 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1571 1 2 1 1 94 ASN HB2 . 94 ASN HB3 1 1 1572 1 1 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1572 1 2 1 1 94 ASN HB3 . 94 ASN HB2 1 1 1573 1 1 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1573 1 2 1 1 94 ASN HD21 . 94 ASN HD21 1 1 1574 1 1 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1574 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1575 1 1 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1575 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1576 1 1 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1576 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1577 1 1 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1577 1 2 1 1 110 ILE HA . 110 ILE HA 1 1 1578 1 1 1 1 93 TRP HD1 . 93 TRP HD1 1 1 1578 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1 1579 1 1 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1579 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1580 1 1 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1580 1 2 1 1 110 ILE HA . 110 ILE HA 1 1 1581 1 1 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1581 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1582 1 1 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1582 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1 1583 1 1 1 1 93 TRP HE1 . 93 TRP HE1 1 1 1583 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 1584 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1584 1 2 1 1 98 LEU QD . 98 LEU QD1 1 1 1585 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1585 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1586 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1586 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 1587 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1587 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 1588 1 1 1 1 93 TRP HE3 . 93 TRP HE3 1 1 1588 1 2 1 1 121 LEU HG . 121 LEU HG 1 1 1589 1 1 1 1 93 TRP HH2 . 93 TRP HH2 1 1 1589 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1590 1 1 1 1 93 TRP HH2 . 93 TRP HH2 1 1 1590 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1591 1 1 1 1 93 TRP HH2 . 93 TRP HH2 1 1 1591 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 1592 1 1 1 1 93 TRP HH2 . 93 TRP HH2 1 1 1592 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 1593 1 1 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1593 1 2 1 1 110 ILE HA . 110 ILE HA 1 1 1594 1 1 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1594 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1595 1 1 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1595 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1596 1 1 1 1 93 TRP HZ2 . 93 TRP HZ2 1 1 1596 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 1597 1 1 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1 1597 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1598 1 1 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1 1598 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1599 1 1 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1 1599 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 1600 1 1 1 1 93 TRP HZ3 . 93 TRP HZ3 1 1 1600 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 1601 1 1 1 1 94 ASN H . 94 ASN HN 1 1 1601 1 2 1 1 95 GLY H . 95 GLY HN 1 1 1602 1 1 1 1 94 ASN H . 94 ASN HN 1 1 1602 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1603 1 1 1 1 94 ASN H . 94 ASN HN 1 1 1603 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 1604 1 1 1 1 94 ASN H . 94 ASN HN 1 1 1604 1 2 1 1 120 GLU H . 120 GLU- HN 1 1 1605 1 1 1 1 94 ASN H . 94 ASN HN 1 1 1605 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 1606 1 1 1 1 94 ASN H . 94 ASN HN 1 1 1606 1 2 1 1 121 LEU HA . 121 LEU HA 1 1 1607 1 1 1 1 94 ASN H . 94 ASN HN 1 1 1607 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 1608 1 1 1 1 94 ASN HA . 94 ASN HA 1 1 1608 1 2 1 1 95 GLY H . 95 GLY HN 1 1 1609 1 1 1 1 94 ASN HA . 94 ASN HA 1 1 1609 1 2 1 1 95 GLY HA3 . 95 GLY HA1 1 1 1610 1 1 1 1 94 ASN HA . 94 ASN HA 1 1 1610 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1611 1 1 1 1 94 ASN HA . 94 ASN HA 1 1 1611 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 1612 1 1 1 1 94 ASN HA . 94 ASN HA 1 1 1612 1 2 1 1 120 GLU H . 120 GLU- HN 1 1 1613 1 1 1 1 94 ASN HA . 94 ASN HA 1 1 1613 1 2 1 1 120 GLU HB2 . 120 GLU- HB2 1 1 1614 1 1 1 1 94 ASN HA . 94 ASN HA 1 1 1614 1 2 1 1 120 GLU HB3 . 120 GLU- HB3 1 1 1615 1 1 1 1 94 ASN HA . 94 ASN HA 1 1 1615 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 1616 1 1 1 1 94 ASN HA . 94 ASN HA 1 1 1616 1 2 1 1 120 GLU HG3 . 120 GLU- HG3 1 1 1617 1 1 1 1 94 ASN HB2 . 94 ASN HB3 1 1 1617 1 2 1 1 95 GLY H . 95 GLY HN 1 1 1618 1 1 1 1 94 ASN HB2 . 94 ASN HB3 1 1 1618 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1 1619 1 1 1 1 94 ASN HB2 . 94 ASN HB3 1 1 1619 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 1620 1 1 1 1 94 ASN HB3 . 94 ASN HB2 1 1 1620 1 2 1 1 94 ASN HD22 . 94 ASN HD22 1 1 1621 1 1 1 1 94 ASN HB3 . 94 ASN HB2 1 1 1621 1 2 1 1 95 GLY H . 95 GLY HN 1 1 1622 1 1 1 1 94 ASN HB3 . 94 ASN HB2 1 1 1622 1 2 1 1 119 VAL QG . 119 VAL QG2 1 1 1623 1 1 1 1 94 ASN HD21 . 94 ASN HD21 1 1 1623 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1 1624 1 1 1 1 94 ASN HD21 . 94 ASN HD21 1 1 1624 1 2 1 1 116 GLU HG2 . 116 GLU- HG3 1 1 1625 1 1 1 1 94 ASN HD21 . 94 ASN HD21 1 1 1625 1 2 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 1626 1 1 1 1 94 ASN HD21 . 94 ASN HD21 1 1 1626 1 2 1 1 119 VAL HA . 119 VAL HA 1 1 1627 1 1 1 1 94 ASN HD21 . 94 ASN HD21 1 1 1627 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 1628 1 1 1 1 94 ASN HD22 . 94 ASN HD22 1 1 1628 1 2 1 1 113 SER HB3 . 113 SER HB3 1 1 1629 1 1 1 1 94 ASN HD22 . 94 ASN HD22 1 1 1629 1 2 1 1 116 GLU HG2 . 116 GLU- HG3 1 1 1630 1 1 1 1 94 ASN HD22 . 94 ASN HD22 1 1 1630 1 2 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 1631 1 1 1 1 94 ASN HD22 . 94 ASN HD22 1 1 1631 1 2 1 1 119 VAL HA . 119 VAL HA 1 1 1632 1 1 1 1 94 ASN HD22 . 94 ASN HD22 1 1 1632 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 1633 1 1 1 1 94 ASN HD22 . 94 ASN HD22 1 1 1633 1 2 1 1 120 GLU H . 120 GLU- HN 1 1 1634 1 1 1 1 95 GLY H . 95 GLY HN 1 1 1634 1 2 1 1 96 ARG H . 96 ARG+ HN 1 1 1635 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1635 1 2 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1636 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1636 1 2 1 1 96 ARG HB3 . 96 ARG+ HB3 1 1 1637 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1637 1 2 1 1 96 ARG HG2 . 96 ARG+ HG2 1 1 1638 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1638 1 2 1 1 96 ARG HG3 . 96 ARG+ HG3 1 1 1639 1 1 1 1 96 ARG H . 96 ARG+ HN 1 1 1639 1 2 1 1 97 LEU H . 97 LEU HN 1 1 1640 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1640 1 2 1 1 96 ARG QD . 96 ARG+ QD 1 1 1641 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1641 1 2 1 1 96 ARG HG2 . 96 ARG+ HG2 1 1 1642 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1642 1 2 1 1 96 ARG HG3 . 96 ARG+ HG3 1 1 1643 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1643 1 2 1 1 97 LEU H . 97 LEU HN 1 1 1644 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1644 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1645 1 1 1 1 96 ARG HA . 96 ARG+ HA 1 1 1645 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1646 1 1 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1646 1 2 1 1 96 ARG QD . 96 ARG+ QD 1 1 1647 1 1 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1647 1 2 1 1 97 LEU H . 97 LEU HN 1 1 1648 1 1 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1648 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1649 1 1 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1649 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1650 1 1 1 1 96 ARG HB2 . 96 ARG+ HB2 1 1 1650 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1651 1 1 1 1 96 ARG HB3 . 96 ARG+ HB3 1 1 1651 1 2 1 1 96 ARG HG3 . 96 ARG+ HG3 1 1 1652 1 1 1 1 96 ARG HB3 . 96 ARG+ HB3 1 1 1652 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1653 1 1 1 1 96 ARG QD . 96 ARG+ QD 1 1 1653 1 2 1 1 97 LEU H . 97 LEU HN 1 1 1654 1 1 1 1 96 ARG QD . 96 ARG+ QD 1 1 1654 1 2 1 1 109 ILE HA . 109 ILE HA 1 1 1655 1 1 1 1 96 ARG QD . 96 ARG+ QD 1 1 1655 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1656 1 1 1 1 96 ARG QD . 96 ARG+ QD 1 1 1656 1 2 1 1 109 ILE QG . 109 ILE HG13 1 1 1657 1 1 1 1 96 ARG QD . 96 ARG+ QD 1 1 1657 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1658 1 1 1 1 96 ARG HE . 96 ARG+ HE 1 1 1658 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1659 1 1 1 1 96 ARG HE . 96 ARG+ HE 1 1 1659 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1660 1 1 1 1 96 ARG HG2 . 96 ARG+ HG2 1 1 1660 1 2 1 1 97 LEU H . 97 LEU HN 1 1 1661 1 1 1 1 96 ARG HG2 . 96 ARG+ HG2 1 1 1661 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1662 1 1 1 1 96 ARG HG3 . 96 ARG+ HG3 1 1 1662 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1663 1 1 1 1 97 LEU H . 97 LEU HN 1 1 1663 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1 1664 1 1 1 1 97 LEU H . 97 LEU HN 1 1 1664 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1 1665 1 1 1 1 97 LEU H . 97 LEU HN 1 1 1665 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1 1666 1 1 1 1 97 LEU H . 97 LEU HN 1 1 1666 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1667 1 1 1 1 97 LEU H . 97 LEU HN 1 1 1667 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1668 1 1 1 1 97 LEU HA . 97 LEU HA 1 1 1668 1 2 1 1 97 LEU QD . 97 LEU QD1 1 1 1669 1 1 1 1 97 LEU HA . 97 LEU HA 1 1 1669 1 2 1 1 97 LEU HG . 97 LEU HG 1 1 1670 1 1 1 1 97 LEU HA . 97 LEU HA 1 1 1670 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1671 1 1 1 1 97 LEU HA . 97 LEU HA 1 1 1671 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1672 1 1 1 1 97 LEU HA . 97 LEU HA 1 1 1672 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1673 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1 1673 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1674 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1 1674 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1675 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 1675 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1676 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1 1676 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1677 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1 1677 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1678 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1 1678 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1679 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1 1679 1 2 1 1 99 GLN HB2 . 99 GLN HB3 1 1 1680 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1 1680 1 2 1 1 99 GLN HB3 . 99 GLN HB2 1 1 1681 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1 1681 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1682 1 1 1 1 97 LEU QD . 97 LEU QD2 1 1 1682 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1683 1 1 1 1 97 LEU QD . 97 LEU QD1 1 1 1683 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1684 1 1 1 1 97 LEU HG . 97 LEU HG 1 1 1684 1 2 1 1 98 LEU H . 98 LEU HN 1 1 1685 1 1 1 1 97 LEU HG . 97 LEU HG 1 1 1685 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1686 1 1 1 1 97 LEU HG . 97 LEU HG 1 1 1686 1 2 1 1 99 GLN HA . 99 GLN HA 1 1 1687 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1687 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1688 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1688 1 2 1 1 98 LEU QD . 98 LEU QD1 1 1 1689 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1689 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1690 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1690 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1691 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1691 1 2 1 1 99 GLN HB2 . 99 GLN HB3 1 1 1692 1 1 1 1 98 LEU H . 98 LEU HN 1 1 1692 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1693 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1693 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1694 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1694 1 2 1 1 98 LEU HG . 98 LEU HG 1 1 1695 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1695 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1696 1 1 1 1 98 LEU HA . 98 LEU HA 1 1 1696 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1697 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1697 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1698 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1 1698 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1699 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1699 1 2 1 1 98 LEU QD . 98 LEU QD2 1 1 1700 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1 1700 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1701 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1701 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1702 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1702 1 2 1 1 101 ALA H . 101 ALA HN 1 1 1703 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1703 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1704 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1704 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1705 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1 1705 1 2 1 1 106 VAL HB . 106 VAL HB 1 1 1706 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1 1706 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1707 1 1 1 1 98 LEU QD . 98 LEU QD2 1 1 1707 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1708 1 1 1 1 98 LEU QD . 98 LEU QD1 1 1 1708 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1709 1 1 1 1 98 LEU HG . 98 LEU HG 1 1 1709 1 2 1 1 99 GLN H . 99 GLN HN 1 1 1710 1 1 1 1 99 GLN H . 99 GLN HN 1 1 1710 1 2 1 1 99 GLN HB2 . 99 GLN HB3 1 1 1711 1 1 1 1 99 GLN H . 99 GLN HN 1 1 1711 1 2 1 1 99 GLN HB3 . 99 GLN HB2 1 1 1712 1 1 1 1 99 GLN H . 99 GLN HN 1 1 1712 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1713 1 1 1 1 99 GLN H . 99 GLN HN 1 1 1713 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1714 1 1 1 1 99 GLN H . 99 GLN HN 1 1 1714 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1715 1 1 1 1 99 GLN H . 99 GLN HN 1 1 1715 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1716 1 1 1 1 99 GLN HA . 99 GLN HA 1 1 1716 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1717 1 1 1 1 99 GLN HA . 99 GLN HA 1 1 1717 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1718 1 1 1 1 99 GLN HA . 99 GLN HA 1 1 1718 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1719 1 1 1 1 99 GLN HA . 99 GLN HA 1 1 1719 1 2 1 1 101 ALA H . 101 ALA HN 1 1 1720 1 1 1 1 99 GLN HB2 . 99 GLN HB3 1 1 1720 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1721 1 1 1 1 99 GLN HB3 . 99 GLN HB2 1 1 1721 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1722 1 1 1 1 99 GLN HB3 . 99 GLN HB2 1 1 1722 1 2 1 1 100 GLY HA3 . 100 GLY HA1 1 1 1723 1 1 1 1 99 GLN HE21 . 99 GLN HE21 1 1 1723 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1724 1 1 1 1 99 GLN HE21 . 99 GLN HE21 1 1 1724 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1725 1 1 1 1 99 GLN HE22 . 99 GLN HE22 1 1 1725 1 2 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1726 1 1 1 1 99 GLN HE22 . 99 GLN HE22 1 1 1726 1 2 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1727 1 1 1 1 99 GLN HG2 . 99 GLN HG3 1 1 1727 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1728 1 1 1 1 99 GLN HG3 . 99 GLN HG2 1 1 1728 1 2 1 1 100 GLY H . 100 GLY HN 1 1 1729 1 1 1 1 100 GLY H . 100 GLY HN 1 1 1729 1 2 1 1 101 ALA H . 101 ALA HN 1 1 1730 1 1 1 1 100 GLY H . 100 GLY HN 1 1 1730 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1731 1 1 1 1 101 ALA H . 101 ALA HN 1 1 1731 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1732 1 1 1 1 101 ALA H . 101 ALA HN 1 1 1732 1 2 1 1 102 THR H . 102 THR HN 1 1 1733 1 1 1 1 101 ALA H . 101 ALA HN 1 1 1733 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1734 1 1 1 1 101 ALA HA . 101 ALA HA 1 1 1734 1 2 1 1 102 THR H . 102 THR HN 1 1 1735 1 1 1 1 101 ALA HA . 101 ALA HA 1 1 1735 1 2 1 1 102 THR MG . 102 THR QG2 1 1 1736 1 1 1 1 101 ALA HA . 101 ALA HA 1 1 1736 1 2 1 1 105 GLU HB2 . 105 GLU- HB2 1 1 1737 1 1 1 1 101 ALA HA . 101 ALA HA 1 1 1737 1 2 1 1 105 GLU HB3 . 105 GLU- HB3 1 1 1738 1 1 1 1 101 ALA HA . 101 ALA HA 1 1 1738 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1739 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1739 1 2 1 1 102 THR H . 102 THR HN 1 1 1740 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1740 1 2 1 1 105 GLU H . 105 GLU- HN 1 1 1741 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1741 1 2 1 1 105 GLU HA . 105 GLU- HA 1 1 1742 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1742 1 2 1 1 105 GLU HB2 . 105 GLU- HB2 1 1 1743 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1743 1 2 1 1 105 GLU HB3 . 105 GLU- HB3 1 1 1744 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1744 1 2 1 1 105 GLU HG2 . 105 GLU- HG2 1 1 1745 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1745 1 2 1 1 105 GLU HG3 . 105 GLU- HG3 1 1 1746 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1746 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1747 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1747 1 2 1 1 106 VAL HA . 106 VAL HA 1 1 1748 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1748 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1749 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1749 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1750 1 1 1 1 102 THR H . 102 THR HN 1 1 1750 1 2 1 1 102 THR MG . 102 THR QG2 1 1 1751 1 1 1 1 102 THR H . 102 THR HN 1 1 1751 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1752 1 1 1 1 102 THR H . 102 THR HN 1 1 1752 1 2 1 1 105 GLU H . 105 GLU- HN 1 1 1753 1 1 1 1 102 THR H . 102 THR HN 1 1 1753 1 2 1 1 105 GLU HB2 . 105 GLU- HB2 1 1 1754 1 1 1 1 102 THR H . 102 THR HN 1 1 1754 1 2 1 1 105 GLU HB3 . 105 GLU- HB3 1 1 1755 1 1 1 1 102 THR H . 102 THR HN 1 1 1755 1 2 1 1 105 GLU HG2 . 105 GLU- HG2 1 1 1756 1 1 1 1 102 THR H . 102 THR HN 1 1 1756 1 2 1 1 105 GLU HG3 . 105 GLU- HG3 1 1 1757 1 1 1 1 102 THR H . 102 THR HN 1 1 1757 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1758 1 1 1 1 102 THR HA . 102 THR HA 1 1 1758 1 2 1 1 102 THR MG . 102 THR QG2 1 1 1759 1 1 1 1 102 THR HA . 102 THR HA 1 1 1759 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1760 1 1 1 1 102 THR HA . 102 THR HA 1 1 1760 1 2 1 1 103 PHE HA . 103 PHE HA 1 1 1761 1 1 1 1 102 THR HA . 102 THR HA 1 1 1761 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1 1762 1 1 1 1 102 THR HA . 102 THR HA 1 1 1762 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1 1763 1 1 1 1 102 THR HA . 102 THR HA 1 1 1763 1 2 1 1 104 GLU H . 104 GLU- HN 1 1 1764 1 1 1 1 102 THR HB . 102 THR HB 1 1 1764 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1765 1 1 1 1 102 THR HB . 102 THR HB 1 1 1765 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1 1766 1 1 1 1 102 THR MG . 102 THR QG2 1 1 1766 1 2 1 1 103 PHE H . 103 PHE HN 1 1 1767 1 1 1 1 102 THR MG . 102 THR QG2 1 1 1767 1 2 1 1 105 GLU H . 105 GLU- HN 1 1 1768 1 1 1 1 102 THR MG . 102 THR QG2 1 1 1768 1 2 1 1 105 GLU HB2 . 105 GLU- HB2 1 1 1769 1 1 1 1 102 THR MG . 102 THR QG2 1 1 1769 1 2 1 1 105 GLU HB3 . 105 GLU- HB3 1 1 1770 1 1 1 1 103 PHE H . 103 PHE HN 1 1 1770 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 1 1771 1 1 1 1 103 PHE H . 103 PHE HN 1 1 1771 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 1 1772 1 1 1 1 103 PHE H . 103 PHE HN 1 1 1772 1 2 1 1 103 PHE QD . 103 PHE QD 1 1 1773 1 1 1 1 103 PHE H . 103 PHE HN 1 1 1773 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1774 1 1 1 1 103 PHE HA . 103 PHE HA 1 1 1774 1 2 1 1 103 PHE QD . 103 PHE QD 1 1 1775 1 1 1 1 103 PHE HA . 103 PHE HA 1 1 1775 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1776 1 1 1 1 103 PHE HA . 103 PHE HA 1 1 1776 1 2 1 1 106 VAL HB . 106 VAL HB 1 1 1777 1 1 1 1 103 PHE HA . 103 PHE HA 1 1 1777 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1778 1 1 1 1 103 PHE HA . 103 PHE HA 1 1 1778 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1779 1 1 1 1 103 PHE HA . 103 PHE HA 1 1 1779 1 2 1 1 107 TYR H . 107 TYR HN 1 1 1780 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 1 1780 1 2 1 1 104 GLU H . 104 GLU- HN 1 1 1781 1 1 1 1 103 PHE QD . 103 PHE QD 1 1 1781 1 2 1 1 104 GLU H . 104 GLU- HN 1 1 1782 1 1 1 1 103 PHE QD . 103 PHE QD 1 1 1782 1 2 1 1 104 GLU HA . 104 GLU- HA 1 1 1783 1 1 1 1 103 PHE QD . 103 PHE QD 1 1 1783 1 2 1 1 104 GLU HB2 . 104 GLU- HB2 1 1 1784 1 1 1 1 103 PHE QD . 103 PHE QD 1 1 1784 1 2 1 1 104 GLU HB3 . 104 GLU- HB3 1 1 1785 1 1 1 1 103 PHE QD . 103 PHE QD 1 1 1785 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1 1786 1 1 1 1 103 PHE QD . 103 PHE QD 1 1 1786 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1 1787 1 1 1 1 103 PHE QE . 103 PHE QE 1 1 1787 1 2 1 1 107 TYR QD . 107 TYR QD 1 1 1788 1 1 1 1 104 GLU H . 104 GLU- HN 1 1 1788 1 2 1 1 104 GLU HB2 . 104 GLU- HB2 1 1 1789 1 1 1 1 104 GLU H . 104 GLU- HN 1 1 1789 1 2 1 1 104 GLU HB3 . 104 GLU- HB3 1 1 1790 1 1 1 1 104 GLU H . 104 GLU- HN 1 1 1790 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1 1791 1 1 1 1 104 GLU H . 104 GLU- HN 1 1 1791 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1 1792 1 1 1 1 104 GLU H . 104 GLU- HN 1 1 1792 1 2 1 1 105 GLU H . 105 GLU- HN 1 1 1793 1 1 1 1 104 GLU H . 104 GLU- HN 1 1 1793 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1794 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 1794 1 2 1 1 104 GLU HG2 . 104 GLU- HG2 1 1 1795 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 1795 1 2 1 1 104 GLU HG3 . 104 GLU- HG3 1 1 1796 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 1796 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1797 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 1797 1 2 1 1 107 TYR H . 107 TYR HN 1 1 1798 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 1798 1 2 1 1 107 TYR HB2 . 107 TYR HB2 1 1 1799 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 1799 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1 1800 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 1800 1 2 1 1 107 TYR QD . 107 TYR QD 1 1 1801 1 1 1 1 104 GLU HA . 104 GLU- HA 1 1 1801 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1802 1 1 1 1 104 GLU HB2 . 104 GLU- HB2 1 1 1802 1 2 1 1 105 GLU H . 105 GLU- HN 1 1 1803 1 1 1 1 104 GLU HB2 . 104 GLU- HB2 1 1 1803 1 2 1 1 105 GLU HA . 105 GLU- HA 1 1 1804 1 1 1 1 104 GLU HB3 . 104 GLU- HB3 1 1 1804 1 2 1 1 105 GLU H . 105 GLU- HN 1 1 1805 1 1 1 1 104 GLU HG2 . 104 GLU- HG2 1 1 1805 1 2 1 1 105 GLU H . 105 GLU- HN 1 1 1806 1 1 1 1 105 GLU H . 105 GLU- HN 1 1 1806 1 2 1 1 105 GLU HB2 . 105 GLU- HB2 1 1 1807 1 1 1 1 105 GLU H . 105 GLU- HN 1 1 1807 1 2 1 1 105 GLU HB3 . 105 GLU- HB3 1 1 1808 1 1 1 1 105 GLU H . 105 GLU- HN 1 1 1808 1 2 1 1 105 GLU HG2 . 105 GLU- HG2 1 1 1809 1 1 1 1 105 GLU H . 105 GLU- HN 1 1 1809 1 2 1 1 105 GLU HG3 . 105 GLU- HG3 1 1 1810 1 1 1 1 105 GLU H . 105 GLU- HN 1 1 1810 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1811 1 1 1 1 105 GLU H . 105 GLU- HN 1 1 1811 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1812 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1 1812 1 2 1 1 105 GLU HG2 . 105 GLU- HG2 1 1 1813 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1 1813 1 2 1 1 105 GLU HG3 . 105 GLU- HG3 1 1 1814 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1 1814 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1815 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1 1815 1 2 1 1 108 ASN HB2 . 108 ASN HB2 1 1 1816 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1 1816 1 2 1 1 108 ASN HB3 . 108 ASN HB3 1 1 1817 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1 1817 1 2 1 1 108 ASN HD21 . 108 ASN HD21 1 1 1818 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1 1818 1 2 1 1 108 ASN HD22 . 108 ASN HD22 1 1 1819 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1 1819 1 2 1 1 109 ILE H . 109 ILE HN 1 1 1820 1 1 1 1 105 GLU HA . 105 GLU- HA 1 1 1820 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1821 1 1 1 1 105 GLU HB2 . 105 GLU- HB2 1 1 1821 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1822 1 1 1 1 105 GLU HB2 . 105 GLU- HB2 1 1 1822 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1823 1 1 1 1 105 GLU HB2 . 105 GLU- HB2 1 1 1823 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1824 1 1 1 1 105 GLU HB3 . 105 GLU- HB3 1 1 1824 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1825 1 1 1 1 105 GLU HB3 . 105 GLU- HB3 1 1 1825 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1826 1 1 1 1 105 GLU HB3 . 105 GLU- HB3 1 1 1826 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1827 1 1 1 1 105 GLU HG2 . 105 GLU- HG2 1 1 1827 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1828 1 1 1 1 105 GLU HG2 . 105 GLU- HG2 1 1 1828 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1829 1 1 1 1 105 GLU HG3 . 105 GLU- HG3 1 1 1829 1 2 1 1 106 VAL H . 106 VAL HN 1 1 1830 1 1 1 1 106 VAL H . 106 VAL HN 1 1 1830 1 2 1 1 106 VAL HB . 106 VAL HB 1 1 1831 1 1 1 1 106 VAL H . 106 VAL HN 1 1 1831 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1832 1 1 1 1 106 VAL H . 106 VAL HN 1 1 1832 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1833 1 1 1 1 106 VAL H . 106 VAL HN 1 1 1833 1 2 1 1 107 TYR H . 107 TYR HN 1 1 1834 1 1 1 1 106 VAL H . 106 VAL HN 1 1 1834 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1835 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 1835 1 2 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1836 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 1836 1 2 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1837 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 1837 1 2 1 1 109 ILE H . 109 ILE HN 1 1 1838 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 1838 1 2 1 1 109 ILE HB . 109 ILE HB 1 1 1839 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 1839 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1840 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 1840 1 2 1 1 110 ILE H . 110 ILE HN 1 1 1841 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 1841 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1842 1 1 1 1 106 VAL HB . 106 VAL HB 1 1 1842 1 2 1 1 107 TYR H . 107 TYR HN 1 1 1843 1 1 1 1 106 VAL HB . 106 VAL HB 1 1 1843 1 2 1 1 107 TYR HA . 107 TYR HA 1 1 1844 1 1 1 1 106 VAL HB . 106 VAL HB 1 1 1844 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1845 1 1 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1845 1 2 1 1 107 TYR H . 107 TYR HN 1 1 1846 1 1 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1846 1 2 1 1 107 TYR HA . 107 TYR HA 1 1 1847 1 1 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1847 1 2 1 1 110 ILE H . 110 ILE HN 1 1 1848 1 1 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1848 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1849 1 1 1 1 106 VAL MG1 . 106 VAL QG2 1 1 1849 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1 1850 1 1 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1850 1 2 1 1 107 TYR H . 107 TYR HN 1 1 1851 1 1 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1851 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1852 1 1 1 1 106 VAL MG2 . 106 VAL QG1 1 1 1852 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1853 1 1 1 1 107 TYR H . 107 TYR HN 1 1 1853 1 2 1 1 107 TYR HB2 . 107 TYR HB2 1 1 1854 1 1 1 1 107 TYR H . 107 TYR HN 1 1 1854 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1 1855 1 1 1 1 107 TYR H . 107 TYR HN 1 1 1855 1 2 1 1 107 TYR QD . 107 TYR QD 1 1 1856 1 1 1 1 107 TYR H . 107 TYR HN 1 1 1856 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1857 1 1 1 1 107 TYR HA . 107 TYR HA 1 1 1857 1 2 1 1 107 TYR QD . 107 TYR QD 1 1 1858 1 1 1 1 107 TYR HA . 107 TYR HA 1 1 1858 1 2 1 1 107 TYR QE . 107 TYR QE 1 1 1859 1 1 1 1 107 TYR HA . 107 TYR HA 1 1 1859 1 2 1 1 110 ILE H . 110 ILE HN 1 1 1860 1 1 1 1 107 TYR HA . 107 TYR HA 1 1 1860 1 2 1 1 110 ILE HB . 110 ILE HB 1 1 1861 1 1 1 1 107 TYR HA . 107 TYR HA 1 1 1861 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1862 1 1 1 1 107 TYR HA . 107 TYR HA 1 1 1862 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1863 1 1 1 1 107 TYR HA . 107 TYR HA 1 1 1863 1 2 1 1 111 LEU H . 111 LEU HN 1 1 1864 1 1 1 1 107 TYR HB3 . 107 TYR HB3 1 1 1864 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1865 1 1 1 1 107 TYR QD . 107 TYR QD 1 1 1865 1 2 1 1 108 ASN H . 108 ASN HN 1 1 1866 1 1 1 1 107 TYR QD . 107 TYR QD 1 1 1866 1 2 1 1 108 ASN HA . 108 ASN HA 1 1 1867 1 1 1 1 107 TYR QD . 107 TYR QD 1 1 1867 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1868 1 1 1 1 107 TYR QD . 107 TYR QD 1 1 1868 1 2 1 1 111 LEU H . 111 LEU HN 1 1 1869 1 1 1 1 107 TYR QD . 107 TYR QD 1 1 1869 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1 1870 1 1 1 1 107 TYR QE . 107 TYR QE 1 1 1870 1 2 1 1 111 LEU QB . 111 LEU HB3 1 1 1871 1 1 1 1 107 TYR QE . 107 TYR QE 1 1 1871 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1 1872 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1872 1 2 1 1 108 ASN HB2 . 108 ASN HB2 1 1 1873 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1873 1 2 1 1 108 ASN HB3 . 108 ASN HB3 1 1 1874 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1874 1 2 1 1 108 ASN HD21 . 108 ASN HD21 1 1 1875 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1875 1 2 1 1 109 ILE H . 109 ILE HN 1 1 1876 1 1 1 1 108 ASN H . 108 ASN HN 1 1 1876 1 2 1 1 111 LEU QB . 111 LEU HB2 1 1 1877 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 1877 1 2 1 1 108 ASN HD21 . 108 ASN HD21 1 1 1878 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 1878 1 2 1 1 111 LEU H . 111 LEU HN 1 1 1879 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 1879 1 2 1 1 111 LEU QB . 111 LEU HB2 1 1 1880 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 1880 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1 1881 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 1881 1 2 1 1 111 LEU HG . 111 LEU HG 1 1 1882 1 1 1 1 108 ASN HA . 108 ASN HA 1 1 1882 1 2 1 1 112 GLU H . 112 GLU- HN 1 1 1883 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1 1883 1 2 1 1 109 ILE H . 109 ILE HN 1 1 1884 1 1 1 1 108 ASN HB2 . 108 ASN HB2 1 1 1884 1 2 1 1 109 ILE HB . 109 ILE HB 1 1 1885 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1 1885 1 2 1 1 108 ASN HD22 . 108 ASN HD22 1 1 1886 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1 1886 1 2 1 1 109 ILE H . 109 ILE HN 1 1 1887 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1 1887 1 2 1 1 109 ILE HA . 109 ILE HA 1 1 1888 1 1 1 1 108 ASN HB3 . 108 ASN HB3 1 1 1888 1 2 1 1 111 LEU QB . 111 LEU HB2 1 1 1889 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1889 1 2 1 1 109 ILE HB . 109 ILE HB 1 1 1890 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1890 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1891 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1891 1 2 1 1 109 ILE QG . 109 ILE HG13 1 1 1892 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1892 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1893 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1893 1 2 1 1 110 ILE H . 110 ILE HN 1 1 1894 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1894 1 2 1 1 110 ILE HB . 110 ILE HB 1 1 1895 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1895 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1896 1 1 1 1 109 ILE H . 109 ILE HN 1 1 1896 1 2 1 1 111 LEU H . 111 LEU HN 1 1 1897 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1897 1 2 1 1 109 ILE QG . 109 ILE HG12 1 1 1898 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1898 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1899 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1899 1 2 1 1 112 GLU H . 112 GLU- HN 1 1 1900 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1900 1 2 1 1 112 GLU QB . 112 GLU- QB 1 1 1901 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1901 1 2 1 1 112 GLU HG2 . 112 GLU- HG2 1 1 1902 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1902 1 2 1 1 112 GLU HG3 . 112 GLU- HG3 1 1 1903 1 1 1 1 109 ILE HB . 109 ILE HB 1 1 1903 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1904 1 1 1 1 109 ILE HB . 109 ILE HB 1 1 1904 1 2 1 1 110 ILE H . 110 ILE HN 1 1 1905 1 1 1 1 109 ILE HB . 109 ILE HB 1 1 1905 1 2 1 1 110 ILE HB . 110 ILE HB 1 1 1906 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1 1906 1 2 1 1 110 ILE H . 110 ILE HN 1 1 1907 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1 1907 1 2 1 1 110 ILE H . 110 ILE HN 1 1 1908 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1 1908 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1909 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1 1909 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1 1910 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1 1910 1 2 1 1 112 GLU H . 112 GLU- HN 1 1 1911 1 1 1 1 110 ILE H . 110 ILE HN 1 1 1911 1 2 1 1 110 ILE HB . 110 ILE HB 1 1 1912 1 1 1 1 110 ILE H . 110 ILE HN 1 1 1912 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1913 1 1 1 1 110 ILE H . 110 ILE HN 1 1 1913 1 2 1 1 110 ILE HG12 . 110 ILE HG12 1 1 1914 1 1 1 1 110 ILE H . 110 ILE HN 1 1 1914 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1 1915 1 1 1 1 110 ILE H . 110 ILE HN 1 1 1915 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1916 1 1 1 1 110 ILE H . 110 ILE HN 1 1 1916 1 2 1 1 111 LEU H . 111 LEU HN 1 1 1917 1 1 1 1 110 ILE H . 110 ILE HN 1 1 1917 1 2 1 1 111 LEU QB . 111 LEU HB2 1 1 1918 1 1 1 1 110 ILE HA . 110 ILE HA 1 1 1918 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1919 1 1 1 1 110 ILE HA . 110 ILE HA 1 1 1919 1 2 1 1 110 ILE HG12 . 110 ILE HG12 1 1 1920 1 1 1 1 110 ILE HA . 110 ILE HA 1 1 1920 1 2 1 1 110 ILE HG13 . 110 ILE HG13 1 1 1921 1 1 1 1 110 ILE HA . 110 ILE HA 1 1 1921 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1922 1 1 1 1 110 ILE HA . 110 ILE HA 1 1 1922 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1 1923 1 1 1 1 110 ILE HB . 110 ILE HB 1 1 1923 1 2 1 1 110 ILE MD . 110 ILE QD1 1 1 1924 1 1 1 1 110 ILE HB . 110 ILE HB 1 1 1924 1 2 1 1 111 LEU H . 111 LEU HN 1 1 1925 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1 1925 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1926 1 1 1 1 110 ILE MD . 110 ILE QD1 1 1 1926 1 2 1 1 111 LEU H . 111 LEU HN 1 1 1927 1 1 1 1 110 ILE HG12 . 110 ILE HG12 1 1 1927 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1928 1 1 1 1 110 ILE HG13 . 110 ILE HG13 1 1 1928 1 2 1 1 110 ILE MG . 110 ILE QG2 1 1 1929 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1 1929 1 2 1 1 111 LEU H . 111 LEU HN 1 1 1930 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1 1930 1 2 1 1 111 LEU HA . 111 LEU HA 1 1 1931 1 1 1 1 110 ILE MG . 110 ILE QG2 1 1 1931 1 2 1 1 113 SER H . 113 SER HN 1 1 1932 1 1 1 1 111 LEU H . 111 LEU HN 1 1 1932 1 2 1 1 111 LEU QB . 111 LEU HB3 1 1 1933 1 1 1 1 111 LEU H . 111 LEU HN 1 1 1933 1 2 1 1 111 LEU QD . 111 LEU QD1 1 1 1934 1 1 1 1 111 LEU H . 111 LEU HN 1 1 1934 1 2 1 1 112 GLU H . 112 GLU- HN 1 1 1935 1 1 1 1 111 LEU H . 111 LEU HN 1 1 1935 1 2 1 1 112 GLU QB . 112 GLU- QB 1 1 1936 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1936 1 2 1 1 111 LEU QD . 111 LEU QD2 1 1 1937 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1937 1 2 1 1 111 LEU HG . 111 LEU HG 1 1 1938 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1938 1 2 1 1 113 SER H . 113 SER HN 1 1 1939 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1939 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1 1940 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1940 1 2 1 1 114 LYS HB2 . 114 LYS+ HB2 1 1 1941 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1941 1 2 1 1 114 LYS HB3 . 114 LYS+ HB3 1 1 1942 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1942 1 2 1 1 114 LYS QD . 114 LYS+ QD 1 1 1943 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1943 1 2 1 1 114 LYS QE . 114 LYS+ QE 1 1 1944 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1944 1 2 1 1 114 LYS HG2 . 114 LYS+ HG2 1 1 1945 1 1 1 1 111 LEU HA . 111 LEU HA 1 1 1945 1 2 1 1 114 LYS HG3 . 114 LYS+ HG3 1 1 1946 1 1 1 1 111 LEU QB . 111 LEU HB3 1 1 1946 1 2 1 1 112 GLU H . 112 GLU- HN 1 1 1947 1 1 1 1 111 LEU QB . 111 LEU HB2 1 1 1947 1 2 1 1 112 GLU HG2 . 112 GLU- HG2 1 1 1948 1 1 1 1 111 LEU QB . 111 LEU HB2 1 1 1948 1 2 1 1 112 GLU HG3 . 112 GLU- HG3 1 1 1949 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1 1949 1 2 1 1 112 GLU H . 112 GLU- HN 1 1 1950 1 1 1 1 111 LEU QD . 111 LEU QD1 1 1 1950 1 2 1 1 112 GLU HG2 . 112 GLU- HG2 1 1 1951 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1 1951 1 2 1 1 114 LYS HB2 . 114 LYS+ HB2 1 1 1952 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1 1952 1 2 1 1 114 LYS HB3 . 114 LYS+ HB3 1 1 1953 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1 1953 1 2 1 1 114 LYS QD . 114 LYS+ QD 1 1 1954 1 1 1 1 111 LEU QD . 111 LEU QD2 1 1 1954 1 2 1 1 114 LYS QE . 114 LYS+ QE 1 1 1955 1 1 1 1 111 LEU HG . 111 LEU HG 1 1 1955 1 2 1 1 112 GLU H . 112 GLU- HN 1 1 1956 1 1 1 1 112 GLU H . 112 GLU- HN 1 1 1956 1 2 1 1 112 GLU QB . 112 GLU- QB 1 1 1957 1 1 1 1 112 GLU H . 112 GLU- HN 1 1 1957 1 2 1 1 112 GLU HG2 . 112 GLU- HG2 1 1 1958 1 1 1 1 112 GLU H . 112 GLU- HN 1 1 1958 1 2 1 1 112 GLU HG3 . 112 GLU- HG3 1 1 1959 1 1 1 1 112 GLU H . 112 GLU- HN 1 1 1959 1 2 1 1 113 SER H . 113 SER HN 1 1 1960 1 1 1 1 112 GLU HA . 112 GLU- HA 1 1 1960 1 2 1 1 112 GLU HG2 . 112 GLU- HG2 1 1 1961 1 1 1 1 112 GLU HA . 112 GLU- HA 1 1 1961 1 2 1 1 112 GLU HG3 . 112 GLU- HG3 1 1 1962 1 1 1 1 112 GLU HA . 112 GLU- HA 1 1 1962 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1 1963 1 1 1 1 112 GLU QB . 112 GLU- QB 1 1 1963 1 2 1 1 113 SER H . 113 SER HN 1 1 1964 1 1 1 1 112 GLU HG2 . 112 GLU- HG2 1 1 1964 1 2 1 1 113 SER H . 113 SER HN 1 1 1965 1 1 1 1 113 SER H . 113 SER HN 1 1 1965 1 2 1 1 113 SER HB2 . 113 SER HB2 1 1 1966 1 1 1 1 113 SER H . 113 SER HN 1 1 1966 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1 1967 1 1 1 1 113 SER HA . 113 SER HA 1 1 1967 1 2 1 1 115 PRO HD2 . 115 PRO HD2 1 1 1968 1 1 1 1 113 SER HA . 113 SER HA 1 1 1968 1 2 1 1 115 PRO HD3 . 115 PRO HD3 1 1 1969 1 1 1 1 113 SER HA . 113 SER HA 1 1 1969 1 2 1 1 116 GLU HB2 . 116 GLU- HB3 1 1 1970 1 1 1 1 113 SER HA . 113 SER HA 1 1 1970 1 2 1 1 116 GLU HG2 . 116 GLU- HG3 1 1 1971 1 1 1 1 113 SER HA . 113 SER HA 1 1 1971 1 2 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 1972 1 1 1 1 113 SER HB2 . 113 SER HB2 1 1 1972 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1 1973 1 1 1 1 113 SER HB2 . 113 SER HB2 1 1 1973 1 2 1 1 116 GLU HB2 . 116 GLU- HB3 1 1 1974 1 1 1 1 113 SER HB2 . 113 SER HB2 1 1 1974 1 2 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 1975 1 1 1 1 113 SER HB2 . 113 SER HB2 1 1 1975 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 1976 1 1 1 1 113 SER HB3 . 113 SER HB3 1 1 1976 1 2 1 1 114 LYS H . 114 LYS+ HN 1 1 1977 1 1 1 1 113 SER HB3 . 113 SER HB3 1 1 1977 1 2 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 1978 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1 1978 1 2 1 1 114 LYS HB2 . 114 LYS+ HB2 1 1 1979 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1 1979 1 2 1 1 114 LYS HB3 . 114 LYS+ HB3 1 1 1980 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1 1980 1 2 1 1 114 LYS QD . 114 LYS+ QD 1 1 1981 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1 1981 1 2 1 1 114 LYS HG2 . 114 LYS+ HG2 1 1 1982 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1 1982 1 2 1 1 114 LYS HG3 . 114 LYS+ HG3 1 1 1983 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1 1983 1 2 1 1 115 PRO HD2 . 115 PRO HD2 1 1 1984 1 1 1 1 114 LYS H . 114 LYS+ HN 1 1 1984 1 2 1 1 115 PRO HD3 . 115 PRO HD3 1 1 1985 1 1 1 1 114 LYS HA . 114 LYS+ HA 1 1 1985 1 2 1 1 114 LYS QD . 114 LYS+ QD 1 1 1986 1 1 1 1 114 LYS HA . 114 LYS+ HA 1 1 1986 1 2 1 1 114 LYS HG2 . 114 LYS+ HG2 1 1 1987 1 1 1 1 114 LYS HA . 114 LYS+ HA 1 1 1987 1 2 1 1 114 LYS HG3 . 114 LYS+ HG3 1 1 1988 1 1 1 1 114 LYS HA . 114 LYS+ HA 1 1 1988 1 2 1 1 116 GLU H . 116 GLU- HN 1 1 1989 1 1 1 1 114 LYS HB2 . 114 LYS+ HB2 1 1 1989 1 2 1 1 114 LYS QD . 114 LYS+ QD 1 1 1990 1 1 1 1 114 LYS HB2 . 114 LYS+ HB2 1 1 1990 1 2 1 1 114 LYS QE . 114 LYS+ QE 1 1 1991 1 1 1 1 114 LYS HB2 . 114 LYS+ HB2 1 1 1991 1 2 1 1 115 PRO HD2 . 115 PRO HD2 1 1 1992 1 1 1 1 114 LYS HB2 . 114 LYS+ HB2 1 1 1992 1 2 1 1 115 PRO HD3 . 115 PRO HD3 1 1 1993 1 1 1 1 114 LYS HB3 . 114 LYS+ HB3 1 1 1993 1 2 1 1 114 LYS QD . 114 LYS+ QD 1 1 1994 1 1 1 1 114 LYS HB3 . 114 LYS+ HB3 1 1 1994 1 2 1 1 114 LYS QE . 114 LYS+ QE 1 1 1995 1 1 1 1 114 LYS HB3 . 114 LYS+ HB3 1 1 1995 1 2 1 1 115 PRO HD2 . 115 PRO HD2 1 1 1996 1 1 1 1 114 LYS HB3 . 114 LYS+ HB3 1 1 1996 1 2 1 1 115 PRO HD3 . 115 PRO HD3 1 1 1997 1 1 1 1 114 LYS QD . 114 LYS+ QD 1 1 1997 1 2 1 1 115 PRO HD3 . 115 PRO HD3 1 1 1998 1 1 1 1 114 LYS HG3 . 114 LYS+ HG3 1 1 1998 1 2 1 1 115 PRO HD3 . 115 PRO HD3 1 1 1999 1 1 1 1 115 PRO HB2 . 115 PRO HB2 1 1 1999 1 2 1 1 116 GLU H . 116 GLU- HN 1 1 2000 1 1 1 1 115 PRO HB3 . 115 PRO HB3 1 1 2000 1 2 1 1 116 GLU H . 116 GLU- HN 1 1 2001 1 1 1 1 115 PRO HD2 . 115 PRO HD2 1 1 2001 1 2 1 1 116 GLU H . 116 GLU- HN 1 1 2002 1 1 1 1 115 PRO HD2 . 115 PRO HD2 1 1 2002 1 2 1 1 116 GLU HG2 . 116 GLU- HG3 1 1 2003 1 1 1 1 115 PRO HD2 . 115 PRO HD2 1 1 2003 1 2 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 2004 1 1 1 1 115 PRO HD3 . 115 PRO HD3 1 1 2004 1 2 1 1 116 GLU H . 116 GLU- HN 1 1 2005 1 1 1 1 115 PRO QG . 115 PRO QG 1 1 2005 1 2 1 1 116 GLU H . 116 GLU- HN 1 1 2006 1 1 1 1 116 GLU H . 116 GLU- HN 1 1 2006 1 2 1 1 116 GLU HB2 . 116 GLU- HB3 1 1 2007 1 1 1 1 116 GLU H . 116 GLU- HN 1 1 2007 1 2 1 1 116 GLU HB3 . 116 GLU- HB2 1 1 2008 1 1 1 1 116 GLU H . 116 GLU- HN 1 1 2008 1 2 1 1 116 GLU HG2 . 116 GLU- HG3 1 1 2009 1 1 1 1 116 GLU H . 116 GLU- HN 1 1 2009 1 2 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 2010 1 1 1 1 116 GLU H . 116 GLU- HN 1 1 2010 1 2 1 1 117 PRO HD2 . 117 PRO HD2 1 1 2011 1 1 1 1 116 GLU H . 116 GLU- HN 1 1 2011 1 2 1 1 117 PRO HD3 . 117 PRO HD3 1 1 2012 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1 2012 1 2 1 1 116 GLU HG2 . 116 GLU- HG3 1 1 2013 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1 2013 1 2 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 2014 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1 2014 1 2 1 1 117 PRO HD2 . 117 PRO HD2 1 1 2015 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1 2015 1 2 1 1 117 PRO HD3 . 117 PRO HD3 1 1 2016 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1 2016 1 2 1 1 117 PRO HG3 . 117 PRO HG2 1 1 2017 1 1 1 1 116 GLU HA . 116 GLU- HA 1 1 2017 1 2 1 1 118 GLN H . 118 GLN HN 1 1 2018 1 1 1 1 116 GLU HB2 . 116 GLU- HB3 1 1 2018 1 2 1 1 118 GLN H . 118 GLN HN 1 1 2019 1 1 1 1 116 GLU HB3 . 116 GLU- HB2 1 1 2019 1 2 1 1 117 PRO HD2 . 117 PRO HD2 1 1 2020 1 1 1 1 116 GLU HB3 . 116 GLU- HB2 1 1 2020 1 2 1 1 117 PRO HD3 . 117 PRO HD3 1 1 2021 1 1 1 1 116 GLU HB3 . 116 GLU- HB2 1 1 2021 1 2 1 1 118 GLN H . 118 GLN HN 1 1 2022 1 1 1 1 116 GLU HG2 . 116 GLU- HG3 1 1 2022 1 2 1 1 117 PRO HD2 . 117 PRO HD2 1 1 2023 1 1 1 1 116 GLU HG2 . 116 GLU- HG3 1 1 2023 1 2 1 1 117 PRO HD3 . 117 PRO HD3 1 1 2024 1 1 1 1 116 GLU HG2 . 116 GLU- HG3 1 1 2024 1 2 1 1 118 GLN H . 118 GLN HN 1 1 2025 1 1 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 2025 1 2 1 1 117 PRO HD2 . 117 PRO HD2 1 1 2026 1 1 1 1 116 GLU HG3 . 116 GLU- HG2 1 1 2026 1 2 1 1 117 PRO HD3 . 117 PRO HD3 1 1 2027 1 1 1 1 117 PRO HB2 . 117 PRO HB3 1 1 2027 1 2 1 1 118 GLN H . 118 GLN HN 1 1 2028 1 1 1 1 117 PRO HD2 . 117 PRO HD2 1 1 2028 1 2 1 1 118 GLN H . 118 GLN HN 1 1 2029 1 1 1 1 117 PRO HD3 . 117 PRO HD3 1 1 2029 1 2 1 1 118 GLN H . 118 GLN HN 1 1 2030 1 1 1 1 117 PRO HG2 . 117 PRO HG3 1 1 2030 1 2 1 1 118 GLN H . 118 GLN HN 1 1 2031 1 1 1 1 117 PRO HG3 . 117 PRO HG2 1 1 2031 1 2 1 1 118 GLN H . 118 GLN HN 1 1 2032 1 1 1 1 118 GLN H . 118 GLN HN 1 1 2032 1 2 1 1 118 GLN HB2 . 118 GLN HB3 1 1 2033 1 1 1 1 118 GLN H . 118 GLN HN 1 1 2033 1 2 1 1 118 GLN HG2 . 118 GLN HG2 1 1 2034 1 1 1 1 118 GLN H . 118 GLN HN 1 1 2034 1 2 1 1 118 GLN HG3 . 118 GLN HG3 1 1 2035 1 1 1 1 118 GLN H . 118 GLN HN 1 1 2035 1 2 1 1 119 VAL H . 119 VAL HN 1 1 2036 1 1 1 1 118 GLN H . 118 GLN HN 1 1 2036 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 2037 1 1 1 1 118 GLN HA . 118 GLN HA 1 1 2037 1 2 1 1 119 VAL H . 119 VAL HN 1 1 2038 1 1 1 1 118 GLN HA . 118 GLN HA 1 1 2038 1 2 1 1 119 VAL HB . 119 VAL HB 1 1 2039 1 1 1 1 118 GLN HA . 118 GLN HA 1 1 2039 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 2040 1 1 1 1 118 GLN HB2 . 118 GLN HB3 1 1 2040 1 2 1 1 119 VAL H . 119 VAL HN 1 1 2041 1 1 1 1 118 GLN HB3 . 118 GLN HB2 1 1 2041 1 2 1 1 118 GLN HE21 . 118 GLN HE21 1 1 2042 1 1 1 1 118 GLN HB3 . 118 GLN HB2 1 1 2042 1 2 1 1 118 GLN HE22 . 118 GLN HE22 1 1 2043 1 1 1 1 118 GLN HB3 . 118 GLN HB2 1 1 2043 1 2 1 1 119 VAL H . 119 VAL HN 1 1 2044 1 1 1 1 118 GLN HG2 . 118 GLN HG2 1 1 2044 1 2 1 1 119 VAL H . 119 VAL HN 1 1 2045 1 1 1 1 118 GLN HG3 . 118 GLN HG3 1 1 2045 1 2 1 1 119 VAL H . 119 VAL HN 1 1 2046 1 1 1 1 119 VAL H . 119 VAL HN 1 1 2046 1 2 1 1 119 VAL HB . 119 VAL HB 1 1 2047 1 1 1 1 119 VAL H . 119 VAL HN 1 1 2047 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 2048 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2048 1 2 1 1 119 VAL QG . 119 VAL QG1 1 1 2049 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2049 1 2 1 1 120 GLU H . 120 GLU- HN 1 1 2050 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2050 1 2 1 1 120 GLU HA . 120 GLU- HA 1 1 2051 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2051 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 2052 1 1 1 1 119 VAL HB . 119 VAL HB 1 1 2052 1 2 1 1 120 GLU H . 120 GLU- HN 1 1 2053 1 1 1 1 119 VAL HB . 119 VAL HB 1 1 2053 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 2054 1 1 1 1 119 VAL QG . 119 VAL QG1 1 1 2054 1 2 1 1 120 GLU H . 120 GLU- HN 1 1 2055 1 1 1 1 119 VAL QG . 119 VAL QG2 1 1 2055 1 2 1 1 120 GLU HA . 120 GLU- HA 1 1 2056 1 1 1 1 119 VAL QG . 119 VAL QG2 1 1 2056 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2057 1 1 1 1 119 VAL QG . 119 VAL QG2 1 1 2057 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 2058 1 1 1 1 119 VAL QG . 119 VAL QG2 1 1 2058 1 2 1 1 121 LEU HG . 121 LEU HG 1 1 2059 1 1 1 1 120 GLU H . 120 GLU- HN 1 1 2059 1 2 1 1 120 GLU HB2 . 120 GLU- HB2 1 1 2060 1 1 1 1 120 GLU H . 120 GLU- HN 1 1 2060 1 2 1 1 120 GLU HB3 . 120 GLU- HB3 1 1 2061 1 1 1 1 120 GLU H . 120 GLU- HN 1 1 2061 1 2 1 1 120 GLU HG3 . 120 GLU- HG3 1 1 2062 1 1 1 1 120 GLU H . 120 GLU- HN 1 1 2062 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2063 1 1 1 1 120 GLU HA . 120 GLU- HA 1 1 2063 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 2064 1 1 1 1 120 GLU HA . 120 GLU- HA 1 1 2064 1 2 1 1 120 GLU HG3 . 120 GLU- HG3 1 1 2065 1 1 1 1 120 GLU HA . 120 GLU- HA 1 1 2065 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2066 1 1 1 1 120 GLU HB3 . 120 GLU- HB3 1 1 2066 1 2 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 2067 1 1 1 1 120 GLU HB3 . 120 GLU- HB3 1 1 2067 1 2 1 1 120 GLU HG3 . 120 GLU- HG3 1 1 2068 1 1 1 1 120 GLU HB3 . 120 GLU- HB3 1 1 2068 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2069 1 1 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 2069 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2070 1 1 1 1 120 GLU HG2 . 120 GLU- HG2 1 1 2070 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 2071 1 1 1 1 120 GLU HG3 . 120 GLU- HG3 1 1 2071 1 2 1 1 121 LEU H . 121 LEU HN 1 1 2072 1 1 1 1 120 GLU HG3 . 120 GLU- HG3 1 1 2072 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 2073 1 1 1 1 121 LEU H . 121 LEU HN 1 1 2073 1 2 1 1 121 LEU HB2 . 121 LEU HB2 1 1 2074 1 1 1 1 121 LEU H . 121 LEU HN 1 1 2074 1 2 1 1 121 LEU HB3 . 121 LEU HB3 1 1 2075 1 1 1 1 121 LEU H . 121 LEU HN 1 1 2075 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 2076 1 1 1 1 121 LEU H . 121 LEU HN 1 1 2076 1 2 1 1 122 VAL H . 122 VAL HN 1 1 2077 1 1 1 1 121 LEU HA . 121 LEU HA 1 1 2077 1 2 1 1 121 LEU QD . 121 LEU QD2 1 1 2078 1 1 1 1 121 LEU HA . 121 LEU HA 1 1 2078 1 2 1 1 121 LEU HG . 121 LEU HG 1 1 2079 1 1 1 1 121 LEU HA . 121 LEU HA 1 1 2079 1 2 1 1 122 VAL H . 122 VAL HN 1 1 2080 1 1 1 1 121 LEU HA . 121 LEU HA 1 1 2080 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 2081 1 1 1 1 121 LEU HB2 . 121 LEU HB2 1 1 2081 1 2 1 1 122 VAL H . 122 VAL HN 1 1 2082 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1 2082 1 2 1 1 122 VAL H . 122 VAL HN 1 1 2083 1 1 1 1 121 LEU HB3 . 121 LEU HB3 1 1 2083 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 2084 1 1 1 1 121 LEU QD . 121 LEU QD2 1 1 2084 1 2 1 1 122 VAL H . 122 VAL HN 1 1 2085 1 1 1 1 122 VAL H . 122 VAL HN 1 1 2085 1 2 1 1 122 VAL HB . 122 VAL HB 1 1 2086 1 1 1 1 122 VAL H . 122 VAL HN 1 1 2086 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 2087 1 1 1 1 122 VAL H . 122 VAL HN 1 1 2087 1 2 1 1 123 VAL H . 123 VAL HN 1 1 2088 1 1 1 1 122 VAL H . 122 VAL HN 1 1 2088 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 2089 1 1 1 1 122 VAL HA . 122 VAL HA 1 1 2089 1 2 1 1 122 VAL QG . 122 VAL QG2 1 1 2090 1 1 1 1 122 VAL HA . 122 VAL HA 1 1 2090 1 2 1 1 123 VAL H . 123 VAL HN 1 1 2091 1 1 1 1 122 VAL HA . 122 VAL HA 1 1 2091 1 2 1 1 123 VAL QG . 123 VAL QG2 1 1 2092 1 1 1 1 122 VAL QG . 122 VAL QG1 1 1 2092 1 2 1 1 123 VAL H . 123 VAL HN 1 1 2093 1 1 1 1 122 VAL QG . 122 VAL QG1 1 1 2093 1 2 1 1 123 VAL HA . 123 VAL HA 1 1 2094 1 1 1 1 123 VAL H . 123 VAL HN 1 1 2094 1 2 1 1 123 VAL HB . 123 VAL HB 1 1 2095 1 1 1 1 123 VAL H . 123 VAL HN 1 1 2095 1 2 1 1 123 VAL QG . 123 VAL QG1 1 1 2096 1 1 1 1 123 VAL HA . 123 VAL HA 1 1 2096 1 2 1 1 124 SER H . 124 SER HN 1 1 2097 1 1 1 1 123 VAL HB . 123 VAL HB 1 1 2097 1 2 1 1 124 SER H . 124 SER HN 1 1 2098 1 1 1 1 123 VAL QG . 123 VAL QG2 1 1 2098 1 2 1 1 124 SER H . 124 SER HN 1 1 2099 1 1 1 1 124 SER H . 124 SER HN 1 1 2099 1 2 1 1 124 SER QB . 124 SER HB3 1 1 2100 1 1 1 1 124 SER HA . 124 SER HA 1 1 2100 1 2 1 1 125 ARG H . 125 ARG+ HN 1 1 2101 1 1 1 1 124 SER HA . 124 SER HA 1 1 2101 1 2 1 1 125 ARG QB . 125 ARG+ QB 1 1 2102 1 1 1 1 124 SER QB . 124 SER HB2 1 1 2102 1 2 1 1 125 ARG H . 125 ARG+ HN 1 1 2103 1 1 1 1 125 ARG H . 125 ARG+ HN 1 1 2103 1 2 1 1 125 ARG QG . 125 ARG+ QG 1 1 2104 1 1 1 1 125 ARG H . 125 ARG+ HN 1 1 2104 1 2 1 1 126 SER H . 126 SER HN 1 1 2105 1 1 1 1 125 ARG HA . 125 ARG+ HA 1 1 2105 1 2 1 1 125 ARG QG . 125 ARG+ QG 1 1 2106 1 1 1 1 125 ARG HA . 125 ARG+ HA 1 1 2106 1 2 1 1 126 SER H . 126 SER HN 1 1 2107 1 1 1 1 125 ARG HA . 125 ARG+ HA 1 1 2107 1 2 1 1 126 SER QB . 126 SER QB 1 1 2108 1 1 1 1 125 ARG QB . 125 ARG+ QB 1 1 2108 1 2 1 1 125 ARG HE . 125 ARG+ HE 1 1 2109 1 1 1 1 125 ARG QB . 125 ARG+ QB 1 1 2109 1 2 1 1 126 SER H . 126 SER HN 1 1 2110 1 1 1 1 125 ARG QB . 125 ARG+ QB 1 1 2110 1 2 1 1 126 SER QB . 126 SER QB 1 1 2111 1 1 1 1 125 ARG HD2 . 125 ARG+ HD2 1 1 2111 1 2 1 1 125 ARG QH2 . 125 ARG+ QH2 1 1 2112 1 1 1 1 125 ARG HD3 . 125 ARG+ HD3 1 1 2112 1 2 1 1 125 ARG QH2 . 125 ARG+ QH2 1 1 2113 1 1 1 1 125 ARG QG . 125 ARG+ QG 1 1 2113 1 2 1 1 126 SER H . 126 SER HN 1 1 2114 1 1 1 1 126 SER H . 126 SER HN 1 1 2114 1 2 1 1 126 SER QB . 126 SER QB 1 1 2115 1 1 1 1 126 SER H . 126 SER HN 1 1 2115 1 2 1 1 127 GLY H . 127 GLY HN 1 1 2116 1 1 1 1 126 SER HA . 126 SER HA 1 1 2116 1 2 1 1 127 GLY H . 127 GLY HN 1 1 2117 1 1 1 1 126 SER QB . 126 SER QB 1 1 2117 1 2 1 1 127 GLY H . 127 GLY HN 1 1 2118 1 1 1 1 127 GLY H . 127 GLY HN 1 1 2118 1 2 1 1 128 PRO HD2 . 128 PRO HD2 1 1 2119 1 1 1 1 127 GLY H . 127 GLY HN 1 1 2119 1 2 1 1 128 PRO HD3 . 128 PRO HD3 1 1 2120 1 1 1 1 127 GLY HA2 . 127 GLY HA1 1 1 2120 1 2 1 1 128 PRO HD2 . 128 PRO HD2 1 1 2121 1 1 1 1 127 GLY HA2 . 127 GLY HA1 1 1 2121 1 2 1 1 128 PRO HD3 . 128 PRO HD3 1 1 2122 1 1 1 1 127 GLY HA2 . 127 GLY HA1 1 1 2122 1 2 1 1 128 PRO QG . 128 PRO QG 1 1 2123 1 1 1 1 127 GLY HA3 . 127 GLY HA2 1 1 2123 1 2 1 1 128 PRO HD2 . 128 PRO HD2 1 1 2124 1 1 1 1 127 GLY HA3 . 127 GLY HA2 1 1 2124 1 2 1 1 128 PRO HD3 . 128 PRO HD3 1 1 2125 1 1 1 1 127 GLY HA3 . 127 GLY HA2 1 1 2125 1 2 1 1 128 PRO QG . 128 PRO QG 1 1 2126 1 1 1 1 128 PRO HA . 128 PRO HA 1 1 2126 1 2 1 1 129 SER H . 129 SER HN 1 1 2127 1 1 1 1 128 PRO HB2 . 128 PRO HB2 1 1 2127 1 2 1 1 129 SER H . 129 SER HN 1 1 2128 1 1 1 1 128 PRO HB3 . 128 PRO HB3 1 1 2128 1 2 1 1 129 SER H . 129 SER HN 1 1 2129 1 1 1 1 128 PRO QG . 128 PRO QG 1 1 2129 1 2 1 1 129 SER H . 129 SER HN 1 1 2130 1 1 1 1 129 SER H . 129 SER HN 1 1 2130 1 2 1 1 129 SER HB2 . 129 SER HB2 1 1 2131 1 1 1 1 130 SER HB2 . 130 SER HB2 1 1 2131 1 2 1 1 131 GLY H . 131 GLY HN 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.34 1 1 2 1 . . . . . . . 3.46 1 1 3 1 . . . . . . . 4.51 1 1 4 1 . . . . . . . 4.25 1 1 5 1 . . . . . . . 4.99 1 1 6 1 . . . . . . . 3.89 1 1 7 1 . . . . . . . 5.05 1 1 8 1 . . . . . . . 3.13 1 1 9 1 . . . . . . . 4.06 1 1 10 1 . . . . . . . 3.78 1 1 11 1 . . . . . . . 3.26 1 1 12 1 . . . . . . . 3.99 1 1 13 1 . . . . . . . 4.14 1 1 14 1 . . . . . . . 4.2 1 1 15 1 . . . . . . . 4.09 1 1 16 1 . . . . . . . 4.06 1 1 17 1 . . . . . . . 3.78 1 1 18 1 . . . . . . . 3.45 1 1 19 1 . . . . . . . 4.81 1 1 20 1 . . . . . . . 4.82 1 1 21 1 . . . . . . . 4.79 1 1 22 1 . . . . . . . 3.92 1 1 23 1 . . . . . . . 4.5 1 1 24 1 . . . . . . . 4.69 1 1 25 1 . . . . . . . 4.68 1 1 26 1 . . . . . . . 2.84 1 1 27 1 . . . . . . . 4.0 1 1 28 1 . . . . . . . 4.65 1 1 29 1 . . . . . . . 4.13 1 1 30 1 . . . . . . . 4.19 1 1 31 1 . . . . . . . 5.08 1 1 32 1 . . . . . . . 4.58 1 1 33 1 . . . . . . . 4.19 1 1 34 1 . . . . . . . 4.45 1 1 35 1 . . . . . . . 4.53 1 1 36 1 . . . . . . . 5.0 1 1 37 1 . . . . . . . 4.11 1 1 38 1 . . . . . . . 4.42 1 1 39 1 . . . . . . . 4.21 1 1 40 1 . . . . . . . 4.62 1 1 41 1 . . . . . . . 4.12 1 1 42 1 . . . . . . . 3.93 1 1 43 1 . . . . . . . 4.36 1 1 44 1 . . . . . . . 4.71 1 1 45 1 . . . . . . . 4.19 1 1 46 1 . . . . . . . 4.4 1 1 47 1 . . . . . . . 4.79 1 1 48 1 . . . . . . . 4.42 1 1 49 1 . . . . . . . 4.06 1 1 50 1 . . . . . . . 4.73 1 1 51 1 . . . . . . . 4.74 1 1 52 1 . . . . . . . 4.2 1 1 53 1 . . . . . . . 3.54 1 1 54 1 . . . . . . . 4.57 1 1 55 1 . . . . . . . 4.32 1 1 56 1 . . . . . . . 4.82 1 1 57 1 . . . . . . . 4.05 1 1 58 1 . . . . . . . 3.2 1 1 59 1 . . . . . . . 3.98 1 1 60 1 . . . . . . . 3.32 1 1 61 1 . . . . . . . 4.61 1 1 62 1 . . . . . . . 4.64 1 1 63 1 . . . . . . . 3.21 1 1 64 1 . . . . . . . 2.96 1 1 65 1 . . . . . . . 4.1 1 1 66 1 . . . . . . . 4.74 1 1 67 1 . . . . . . . 4.33 1 1 68 1 . . . . . . . 4.53 1 1 69 1 . . . . . . . 5.17 1 1 70 1 . . . . . . . 4.92 1 1 71 1 . . . . . . . 3.54 1 1 72 1 . . . . . . . 4.45 1 1 73 1 . . . . . . . 4.29 1 1 74 1 . . . . . . . 3.44 1 1 75 1 . . . . . . . 3.35 1 1 76 1 . . . . . . . 4.07 1 1 77 1 . . . . . . . 3.91 1 1 78 1 . . . . . . . 4.92 1 1 79 1 . . . . . . . 3.76 1 1 80 1 . . . . . . . 5.01 1 1 81 1 . . . . . . . 4.18 1 1 82 1 . . . . . . . 3.64 1 1 83 1 . . . . . . . 3.78 1 1 84 1 . . . . . . . 4.42 1 1 85 1 . . . . . . . 4.23 1 1 86 1 . . . . . . . 3.06 1 1 87 1 . . . . . . . 2.99 1 1 88 1 . . . . . . . 4.72 1 1 89 1 . . . . . . . 4.55 1 1 90 1 . . . . . . . 3.98 1 1 91 1 . . . . . . . 4.72 1 1 92 1 . . . . . . . 4.5 1 1 93 1 . . . . . . . 4.62 1 1 94 1 . . . . . . . 3.67 1 1 95 1 . . . . . . . 4.65 1 1 96 1 . . . . . . . 4.35 1 1 97 1 . . . . . . . 4.34 1 1 98 1 . . . . . . . 3.49 1 1 99 1 . . . . . . . 3.98 1 1 100 1 . . . . . . . 5.05 1 1 101 1 . . . . . . . 4.19 1 1 102 1 . . . . . . . 3.29 1 1 103 1 . . . . . . . 5.04 1 1 104 1 . . . . . . . 5.06 1 1 105 1 . . . . . . . 4.46 1 1 106 1 . . . . . . . 3.82 1 1 107 1 . . . . . . . 4.46 1 1 108 1 . . . . . . . 3.82 1 1 109 1 . . . . . . . 4.42 1 1 110 1 . . . . . . . 3.61 1 1 111 1 . . . . . . . 4.15 1 1 112 1 . . . . . . . 3.92 1 1 113 1 . . . . . . . 5.04 1 1 114 1 . . . . . . . 4.57 1 1 115 1 . . . . . . . 3.72 1 1 116 1 . . . . . . . 3.99 1 1 117 1 . . . . . . . 3.65 1 1 118 1 . . . . . . . 4.75 1 1 119 1 . . . . . . . 4.01 1 1 120 1 . . . . . . . 3.71 1 1 121 1 . . . . . . . 4.75 1 1 122 1 . . . . . . . 3.39 1 1 123 1 . . . . . . . 4.86 1 1 124 1 . . . . . . . 3.45 1 1 125 1 . . . . . . . 5.0 1 1 126 1 . . . . . . . 3.5 1 1 127 1 . . . . . . . 4.13 1 1 128 1 . . . . . . . 4.51 1 1 129 1 . . . . . . . 5.11 1 1 130 1 . . . . . . . 5.04 1 1 131 1 . . . . . . . 3.75 1 1 132 1 . . . . . . . 5.12 1 1 133 1 . . . . . . . 4.57 1 1 134 1 . . . . . . . 4.12 1 1 135 1 . . . . . . . 3.9 1 1 136 1 . . . . . . . 4.18 1 1 137 1 . . . . . . . 4.1 1 1 138 1 . . . . . . . 4.96 1 1 139 1 . . . . . . . 5.09 1 1 140 1 . . . . . . . 4.13 1 1 141 1 . . . . . . . 4.08 1 1 142 1 . . . . . . . 3.15 1 1 143 1 . . . . . . . 3.24 1 1 144 1 . . . . . . . 4.24 1 1 145 1 . . . . . . . 4.64 1 1 146 1 . . . . . . . 3.04 1 1 147 1 . . . . . . . 3.93 1 1 148 1 . . . . . . . 3.26 1 1 149 1 . . . . . . . 4.24 1 1 150 1 . . . . . . . 4.55 1 1 151 1 . . . . . . . 4.56 1 1 152 1 . . . . . . . 3.1 1 1 153 1 . . . . . . . 3.38 1 1 154 1 . . . . . . . 4.55 1 1 155 1 . . . . . . . 3.26 1 1 156 1 . . . . . . . 3.9 1 1 157 1 . . . . . . . 4.39 1 1 158 1 . . . . . . . 4.0 1 1 159 1 . . . . . . . 4.74 1 1 160 1 . . . . . . . 4.57 1 1 161 1 . . . . . . . 4.11 1 1 162 1 . . . . . . . 3.88 1 1 163 1 . . . . . . . 4.73 1 1 164 1 . . . . . . . 4.67 1 1 165 1 . . . . . . . 3.61 1 1 166 1 . . . . . . . 3.79 1 1 167 1 . . . . . . . 4.34 1 1 168 1 . . . . . . . 4.04 1 1 169 1 . . . . . . . 4.36 1 1 170 1 . . . . . . . 4.91 1 1 171 1 . . . . . . . 4.35 1 1 172 1 . . . . . . . 3.73 1 1 173 1 . . . . . . . 3.66 1 1 174 1 . . . . . . . 3.83 1 1 175 1 . . . . . . . 3.57 1 1 176 1 . . . . . . . 4.26 1 1 177 1 . . . . . . . 4.65 1 1 178 1 . . . . . . . 4.0 1 1 179 1 . . . . . . . 3.97 1 1 180 1 . . . . . . . 4.87 1 1 181 1 . . . . . . . 3.05 1 1 182 1 . . . . . . . 3.44 1 1 183 1 . . . . . . . 4.31 1 1 184 1 . . . . . . . 4.75 1 1 185 1 . . . . . . . 4.87 1 1 186 1 . . . . . . . 3.83 1 1 187 1 . . . . . . . 4.33 1 1 188 1 . . . . . . . 4.13 1 1 189 1 . . . . . . . 4.02 1 1 190 1 . . . . . . . 4.4 1 1 191 1 . . . . . . . 4.16 1 1 192 1 . . . . . . . 4.01 1 1 193 1 . . . . . . . 4.35 1 1 194 1 . . . . . . . 4.3 1 1 195 1 . . . . . . . 4.73 1 1 196 1 . . . . . . . 4.57 1 1 197 1 . . . . . . . 3.93 1 1 198 1 . . . . . . . 4.29 1 1 199 1 . . . . . . . 4.4 1 1 200 1 . . . . . . . 3.71 1 1 201 1 . . . . . . . 4.44 1 1 202 1 . . . . . . . 4.4 1 1 203 1 . . . . . . . 3.77 1 1 204 1 . . . . . . . 3.78 1 1 205 1 . . . . . . . 4.72 1 1 206 1 . . . . . . . 4.78 1 1 207 1 . . . . . . . 4.23 1 1 208 1 . . . . . . . 3.76 1 1 209 1 . . . . . . . 3.69 1 1 210 1 . . . . . . . 4.04 1 1 211 1 . . . . . . . 4.1 1 1 212 1 . . . . . . . 3.28 1 1 213 1 . . . . . . . 3.47 1 1 214 1 . . . . . . . 4.05 1 1 215 1 . . . . . . . 5.04 1 1 216 1 . . . . . . . 4.23 1 1 217 1 . . . . . . . 3.62 1 1 218 1 . . . . . . . 4.46 1 1 219 1 . . . . . . . 4.88 1 1 220 1 . . . . . . . 3.66 1 1 221 1 . . . . . . . 3.69 1 1 222 1 . . . . . . . 3.54 1 1 223 1 . . . . . . . 3.65 1 1 224 1 . . . . . . . 4.58 1 1 225 1 . . . . . . . 4.47 1 1 226 1 . . . . . . . 4.64 1 1 227 1 . . . . . . . 4.69 1 1 228 1 . . . . . . . 3.9 1 1 229 1 . . . . . . . 3.92 1 1 230 1 . . . . . . . 4.85 1 1 231 1 . . . . . . . 3.96 1 1 232 1 . . . . . . . 4.03 1 1 233 1 . . . . . . . 3.72 1 1 234 1 . . . . . . . 3.23 1 1 235 1 . . . . . . . 5.2 1 1 236 1 . . . . . . . 3.72 1 1 237 1 . . . . . . . 4.4 1 1 238 1 . . . . . . . 3.8 1 1 239 1 . . . . . . . 3.86 1 1 240 1 . . . . . . . 4.3 1 1 241 1 . . . . . . . 4.39 1 1 242 1 . . . . . . . 3.73 1 1 243 1 . . . . . . . 3.92 1 1 244 1 . . . . . . . 3.81 1 1 245 1 . . . . . . . 4.4 1 1 246 1 . . . . . . . 5.0 1 1 247 1 . . . . . . . 4.81 1 1 248 1 . . . . . . . 4.88 1 1 249 1 . . . . . . . 4.22 1 1 250 1 . . . . . . . 4.08 1 1 251 1 . . . . . . . 4.68 1 1 252 1 . . . . . . . 5.08 1 1 253 1 . . . . . . . 4.27 1 1 254 1 . . . . . . . 4.26 1 1 255 1 . . . . . . . 4.81 1 1 256 1 . . . . . . . 4.59 1 1 257 1 . . . . . . . 4.05 1 1 258 1 . . . . . . . 4.8 1 1 259 1 . . . . . . . 3.33 1 1 260 1 . . . . . . . 4.54 1 1 261 1 . . . . . . . 4.51 1 1 262 1 . . . . . . . 4.92 1 1 263 1 . . . . . . . 4.08 1 1 264 1 . . . . . . . 4.37 1 1 265 1 . . . . . . . 3.17 1 1 266 1 . . . . . . . 3.61 1 1 267 1 . . . . . . . 4.08 1 1 268 1 . . . . . . . 3.4 1 1 269 1 . . . . . . . 4.76 1 1 270 1 . . . . . . . 4.37 1 1 271 1 . . . . . . . 5.06 1 1 272 1 . . . . . . . 4.11 1 1 273 1 . . . . . . . 4.63 1 1 274 1 . . . . . . . 3.97 1 1 275 1 . . . . . . . 4.12 1 1 276 1 . . . . . . . 4.6 1 1 277 1 . . . . . . . 4.63 1 1 278 1 . . . . . . . 4.87 1 1 279 1 . . . . . . . 3.8 1 1 280 1 . . . . . . . 4.87 1 1 281 1 . . . . . . . 4.76 1 1 282 1 . . . . . . . 4.15 1 1 283 1 . . . . . . . 4.5 1 1 284 1 . . . . . . . 4.43 1 1 285 1 . . . . . . . 4.23 1 1 286 1 . . . . . . . 4.75 1 1 287 1 . . . . . . . 3.6 1 1 288 1 . . . . . . . 3.68 1 1 289 1 . . . . . . . 4.08 1 1 290 1 . . . . . . . 4.14 1 1 291 1 . . . . . . . 3.27 1 1 292 1 . . . . . . . 3.21 1 1 293 1 . . . . . . . 3.24 1 1 294 1 . . . . . . . 3.99 1 1 295 1 . . . . . . . 5.07 1 1 296 1 . . . . . . . 4.51 1 1 297 1 . . . . . . . 3.43 1 1 298 1 . . . . . . . 3.73 1 1 299 1 . . . . . . . 3.6 1 1 300 1 . . . . . . . 4.13 1 1 301 1 . . . . . . . 3.29 1 1 302 1 . . . . . . . 3.1 1 1 303 1 . . . . . . . 3.23 1 1 304 1 . . . . . . . 4.48 1 1 305 1 . . . . . . . 4.94 1 1 306 1 . . . . . . . 4.67 1 1 307 1 . . . . . . . 4.11 1 1 308 1 . . . . . . . 4.58 1 1 309 1 . . . . . . . 4.53 1 1 310 1 . . . . . . . 4.64 1 1 311 1 . . . . . . . 4.11 1 1 312 1 . . . . . . . 3.52 1 1 313 1 . . . . . . . 4.52 1 1 314 1 . . . . . . . 4.94 1 1 315 1 . . . . . . . 4.94 1 1 316 1 . . . . . . . 3.39 1 1 317 1 . . . . . . . 4.66 1 1 318 1 . . . . . . . 3.71 1 1 319 1 . . . . . . . 3.81 1 1 320 1 . . . . . . . 3.5 1 1 321 1 . . . . . . . 4.69 1 1 322 1 . . . . . . . 4.81 1 1 323 1 . . . . . . . 4.72 1 1 324 1 . . . . . . . 3.89 1 1 325 1 . . . . . . . 4.5 1 1 326 1 . . . . . . . 4.44 1 1 327 1 . . . . . . . 4.87 1 1 328 1 . . . . . . . 4.18 1 1 329 1 . . . . . . . 4.18 1 1 330 1 . . . . . . . 3.24 1 1 331 1 . . . . . . . 4.64 1 1 332 1 . . . . . . . 4.11 1 1 333 1 . . . . . . . 4.61 1 1 334 1 . . . . . . . 3.67 1 1 335 1 . . . . . . . 3.73 1 1 336 1 . . . . . . . 4.42 1 1 337 1 . . . . . . . 3.93 1 1 338 1 . . . . . . . 3.86 1 1 339 1 . . . . . . . 4.99 1 1 340 1 . . . . . . . 4.64 1 1 341 1 . . . . . . . 4.49 1 1 342 1 . . . . . . . 3.95 1 1 343 1 . . . . . . . 3.94 1 1 344 1 . . . . . . . 4.91 1 1 345 1 . . . . . . . 4.41 1 1 346 1 . . . . . . . 4.47 1 1 347 1 . . . . . . . 4.35 1 1 348 1 . . . . . . . 4.36 1 1 349 1 . . . . . . . 4.6 1 1 350 1 . . . . . . . 5.08 1 1 351 1 . . . . . . . 3.58 1 1 352 1 . . . . . . . 4.55 1 1 353 1 . . . . . . . 4.36 1 1 354 1 . . . . . . . 3.48 1 1 355 1 . . . . . . . 3.69 1 1 356 1 . . . . . . . 3.69 1 1 357 1 . . . . . . . 3.88 1 1 358 1 . . . . . . . 3.8 1 1 359 1 . . . . . . . 5.41 1 1 360 1 . . . . . . . 4.98 1 1 361 1 . . . . . . . 4.13 1 1 362 1 . . . . . . . 4.95 1 1 363 1 . . . . . . . 4.32 1 1 364 1 . . . . . . . 3.46 1 1 365 1 . . . . . . . 3.8 1 1 366 1 . . . . . . . 3.31 1 1 367 1 . . . . . . . 3.17 1 1 368 1 . . . . . . . 3.14 1 1 369 1 . . . . . . . 4.94 1 1 370 1 . . . . . . . 4.03 1 1 371 1 . . . . . . . 4.95 1 1 372 1 . . . . . . . 3.68 1 1 373 1 . . . . . . . 4.03 1 1 374 1 . . . . . . . 3.74 1 1 375 1 . . . . . . . 4.88 1 1 376 1 . . . . . . . 4.64 1 1 377 1 . . . . . . . 4.5 1 1 378 1 . . . . . . . 4.47 1 1 379 1 . . . . . . . 4.23 1 1 380 1 . . . . . . . 4.47 1 1 381 1 . . . . . . . 3.0 1 1 382 1 . . . . . . . 4.62 1 1 383 1 . . . . . . . 4.91 1 1 384 1 . . . . . . . 4.57 1 1 385 1 . . . . . . . 4.5 1 1 386 1 . . . . . . . 3.52 1 1 387 1 . . . . . . . 4.45 1 1 388 1 . . . . . . . 2.91 1 1 389 1 . . . . . . . 3.68 1 1 390 1 . . . . . . . 4.39 1 1 391 1 . . . . . . . 3.5 1 1 392 1 . . . . . . . 4.92 1 1 393 1 . . . . . . . 4.8 1 1 394 1 . . . . . . . 4.48 1 1 395 1 . . . . . . . 3.84 1 1 396 1 . . . . . . . 3.66 1 1 397 1 . . . . . . . 3.95 1 1 398 1 . . . . . . . 5.15 1 1 399 1 . . . . . . . 4.68 1 1 400 1 . . . . . . . 4.66 1 1 401 1 . . . . . . . 3.2 1 1 402 1 . . . . . . . 4.03 1 1 403 1 . . . . . . . 3.28 1 1 404 1 . . . . . . . 4.72 1 1 405 1 . . . . . . . 3.54 1 1 406 1 . . . . . . . 4.52 1 1 407 1 . . . . . . . 4.62 1 1 408 1 . . . . . . . 4.28 1 1 409 1 . . . . . . . 3.15 1 1 410 1 . . . . . . . 4.52 1 1 411 1 . . . . . . . 4.19 1 1 412 1 . . . . . . . 4.73 1 1 413 1 . . . . . . . 4.87 1 1 414 1 . . . . . . . 3.29 1 1 415 1 . . . . . . . 4.0 1 1 416 1 . . . . . . . 4.91 1 1 417 1 . . . . . . . 3.98 1 1 418 1 . . . . . . . 4.31 1 1 419 1 . . . . . . . 3.81 1 1 420 1 . . . . . . . 3.79 1 1 421 1 . . . . . . . 4.22 1 1 422 1 . . . . . . . 3.49 1 1 423 1 . . . . . . . 3.86 1 1 424 1 . . . . . . . 3.83 1 1 425 1 . . . . . . . 3.41 1 1 426 1 . . . . . . . 3.35 1 1 427 1 . . . . . . . 3.89 1 1 428 1 . . . . . . . 3.96 1 1 429 1 . . . . . . . 4.09 1 1 430 1 . . . . . . . 4.31 1 1 431 1 . . . . . . . 4.14 1 1 432 1 . . . . . . . 4.49 1 1 433 1 . . . . . . . 3.84 1 1 434 1 . . . . . . . 3.78 1 1 435 1 . . . . . . . 4.43 1 1 436 1 . . . . . . . 4.07 1 1 437 1 . . . . . . . 4.81 1 1 438 1 . . . . . . . 4.52 1 1 439 1 . . . . . . . 4.02 1 1 440 1 . . . . . . . 3.01 1 1 441 1 . . . . . . . 4.22 1 1 442 1 . . . . . . . 3.21 1 1 443 1 . . . . . . . 4.62 1 1 444 1 . . . . . . . 4.66 1 1 445 1 . . . . . . . 4.77 1 1 446 1 . . . . . . . 4.59 1 1 447 1 . . . . . . . 4.02 1 1 448 1 . . . . . . . 3.18 1 1 449 1 . . . . . . . 4.75 1 1 450 1 . . . . . . . 3.99 1 1 451 1 . . . . . . . 4.63 1 1 452 1 . . . . . . . 4.52 1 1 453 1 . . . . . . . 3.72 1 1 454 1 . . . . . . . 4.71 1 1 455 1 . . . . . . . 4.2 1 1 456 1 . . . . . . . 4.53 1 1 457 1 . . . . . . . 3.0 1 1 458 1 . . . . . . . 4.41 1 1 459 1 . . . . . . . 3.77 1 1 460 1 . . . . . . . 3.78 1 1 461 1 . . . . . . . 3.69 1 1 462 1 . . . . . . . 4.55 1 1 463 1 . . . . . . . 3.38 1 1 464 1 . . . . . . . 4.24 1 1 465 1 . . . . . . . 4.78 1 1 466 1 . . . . . . . 3.29 1 1 467 1 . . . . . . . 2.82 1 1 468 1 . . . . . . . 3.69 1 1 469 1 . . . . . . . 3.95 1 1 470 1 . . . . . . . 4.95 1 1 471 1 . . . . . . . 5.03 1 1 472 1 . . . . . . . 4.28 1 1 473 1 . . . . . . . 4.93 1 1 474 1 . . . . . . . 3.57 1 1 475 1 . . . . . . . 3.56 1 1 476 1 . . . . . . . 4.75 1 1 477 1 . . . . . . . 5.07 1 1 478 1 . . . . . . . 4.18 1 1 479 1 . . . . . . . 4.79 1 1 480 1 . . . . . . . 3.4 1 1 481 1 . . . . . . . 4.53 1 1 482 1 . . . . . . . 3.48 1 1 483 1 . . . . . . . 4.2 1 1 484 1 . . . . . . . 3.91 1 1 485 1 . . . . . . . 4.57 1 1 486 1 . . . . . . . 4.64 1 1 487 1 . . . . . . . 4.97 1 1 488 1 . . . . . . . 5.07 1 1 489 1 . . . . . . . 4.6 1 1 490 1 . . . . . . . 5.15 1 1 491 1 . . . . . . . 4.71 1 1 492 1 . . . . . . . 5.07 1 1 493 1 . . . . . . . 4.66 1 1 494 1 . . . . . . . 4.02 1 1 495 1 . . . . . . . 4.08 1 1 496 1 . . . . . . . 5.09 1 1 497 1 . . . . . . . 4.03 1 1 498 1 . . . . . . . 3.61 1 1 499 1 . . . . . . . 4.5 1 1 500 1 . . . . . . . 4.95 1 1 501 1 . . . . . . . 4.74 1 1 502 1 . . . . . . . 4.03 1 1 503 1 . . . . . . . 4.43 1 1 504 1 . . . . . . . 3.64 1 1 505 1 . . . . . . . 5.03 1 1 506 1 . . . . . . . 4.53 1 1 507 1 . . . . . . . 4.23 1 1 508 1 . . . . . . . 4.5 1 1 509 1 . . . . . . . 4.16 1 1 510 1 . . . . . . . 4.77 1 1 511 1 . . . . . . . 3.77 1 1 512 1 . . . . . . . 4.58 1 1 513 1 . . . . . . . 3.89 1 1 514 1 . . . . . . . 5.07 1 1 515 1 . . . . . . . 3.94 1 1 516 1 . . . . . . . 4.05 1 1 517 1 . . . . . . . 4.65 1 1 518 1 . . . . . . . 4.53 1 1 519 1 . . . . . . . 4.1 1 1 520 1 . . . . . . . 4.78 1 1 521 1 . . . . . . . 4.18 1 1 522 1 . . . . . . . 4.46 1 1 523 1 . . . . . . . 4.47 1 1 524 1 . . . . . . . 4.52 1 1 525 1 . . . . . . . 4.03 1 1 526 1 . . . . . . . 4.32 1 1 527 1 . . . . . . . 4.92 1 1 528 1 . . . . . . . 3.86 1 1 529 1 . . . . . . . 4.72 1 1 530 1 . . . . . . . 4.01 1 1 531 1 . . . . . . . 3.36 1 1 532 1 . . . . . . . 4.64 1 1 533 1 . . . . . . . 4.58 1 1 534 1 . . . . . . . 4.53 1 1 535 1 . . . . . . . 3.7 1 1 536 1 . . . . . . . 4.11 1 1 537 1 . . . . . . . 3.09 1 1 538 1 . . . . . . . 4.83 1 1 539 1 . . . . . . . 3.9 1 1 540 1 . . . . . . . 4.62 1 1 541 1 . . . . . . . 3.72 1 1 542 1 . . . . . . . 4.95 1 1 543 1 . . . . . . . 3.2 1 1 544 1 . . . . . . . 3.92 1 1 545 1 . . . . . . . 4.74 1 1 546 1 . . . . . . . 4.12 1 1 547 1 . . . . . . . 4.39 1 1 548 1 . . . . . . . 4.69 1 1 549 1 . . . . . . . 4.38 1 1 550 1 . . . . . . . 4.63 1 1 551 1 . . . . . . . 4.63 1 1 552 1 . . . . . . . 4.54 1 1 553 1 . . . . . . . 3.46 1 1 554 1 . . . . . . . 4.38 1 1 555 1 . . . . . . . 4.75 1 1 556 1 . . . . . . . 4.89 1 1 557 1 . . . . . . . 3.56 1 1 558 1 . . . . . . . 4.14 1 1 559 1 . . . . . . . 3.78 1 1 560 1 . . . . . . . 3.71 1 1 561 1 . . . . . . . 4.1 1 1 562 1 . . . . . . . 3.89 1 1 563 1 . . . . . . . 3.42 1 1 564 1 . . . . . . . 4.8 1 1 565 1 . . . . . . . 4.45 1 1 566 1 . . . . . . . 4.62 1 1 567 1 . . . . . . . 4.99 1 1 568 1 . . . . . . . 4.93 1 1 569 1 . . . . . . . 4.74 1 1 570 1 . . . . . . . 2.83 1 1 571 1 . . . . . . . 3.37 1 1 572 1 . . . . . . . 4.77 1 1 573 1 . . . . . . . 3.04 1 1 574 1 . . . . . . . 3.09 1 1 575 1 . . . . . . . 4.64 1 1 576 1 . . . . . . . 4.69 1 1 577 1 . . . . . . . 4.33 1 1 578 1 . . . . . . . 3.27 1 1 579 1 . . . . . . . 3.53 1 1 580 1 . . . . . . . 4.92 1 1 581 1 . . . . . . . 4.88 1 1 582 1 . . . . . . . 4.68 1 1 583 1 . . . . . . . 4.61 1 1 584 1 . . . . . . . 4.23 1 1 585 1 . . . . . . . 4.67 1 1 586 1 . . . . . . . 3.48 1 1 587 1 . . . . . . . 4.2 1 1 588 1 . . . . . . . 3.75 1 1 589 1 . . . . . . . 4.31 1 1 590 1 . . . . . . . 3.9 1 1 591 1 . . . . . . . 3.37 1 1 592 1 . . . . . . . 3.91 1 1 593 1 . . . . . . . 4.52 1 1 594 1 . . . . . . . 4.2 1 1 595 1 . . . . . . . 4.4 1 1 596 1 . . . . . . . 3.95 1 1 597 1 . . . . . . . 3.28 1 1 598 1 . . . . . . . 4.66 1 1 599 1 . . . . . . . 4.19 1 1 600 1 . . . . . . . 4.01 1 1 601 1 . . . . . . . 3.95 1 1 602 1 . . . . . . . 3.03 1 1 603 1 . . . . . . . 4.53 1 1 604 1 . . . . . . . 4.19 1 1 605 1 . . . . . . . 4.05 1 1 606 1 . . . . . . . 5.09 1 1 607 1 . . . . . . . 3.64 1 1 608 1 . . . . . . . 4.38 1 1 609 1 . . . . . . . 3.23 1 1 610 1 . . . . . . . 4.54 1 1 611 1 . . . . . . . 3.99 1 1 612 1 . . . . . . . 5.06 1 1 613 1 . . . . . . . 4.14 1 1 614 1 . . . . . . . 3.97 1 1 615 1 . . . . . . . 3.53 1 1 616 1 . . . . . . . 4.55 1 1 617 1 . . . . . . . 4.63 1 1 618 1 . . . . . . . 4.76 1 1 619 1 . . . . . . . 3.49 1 1 620 1 . . . . . . . 3.58 1 1 621 1 . . . . . . . 2.88 1 1 622 1 . . . . . . . 4.52 1 1 623 1 . . . . . . . 4.07 1 1 624 1 . . . . . . . 3.33 1 1 625 1 . . . . . . . 3.15 1 1 626 1 . . . . . . . 3.19 1 1 627 1 . . . . . . . 4.94 1 1 628 1 . . . . . . . 3.15 1 1 629 1 . . . . . . . 3.21 1 1 630 1 . . . . . . . 3.14 1 1 631 1 . . . . . . . 4.48 1 1 632 1 . . . . . . . 5.29 1 1 633 1 . . . . . . . 4.98 1 1 634 1 . . . . . . . 3.34 1 1 635 1 . . . . . . . 3.38 1 1 636 1 . . . . . . . 3.9 1 1 637 1 . . . . . . . 4.9 1 1 638 1 . . . . . . . 3.26 1 1 639 1 . . . . . . . 3.58 1 1 640 1 . . . . . . . 4.28 1 1 641 1 . . . . . . . 4.67 1 1 642 1 . . . . . . . 4.94 1 1 643 1 . . . . . . . 2.89 1 1 644 1 . . . . . . . 4.25 1 1 645 1 . . . . . . . 4.48 1 1 646 1 . . . . . . . 4.42 1 1 647 1 . . . . . . . 4.66 1 1 648 1 . . . . . . . 4.08 1 1 649 1 . . . . . . . 4.55 1 1 650 1 . . . . . . . 4.16 1 1 651 1 . . . . . . . 4.52 1 1 652 1 . . . . . . . 5.06 1 1 653 1 . . . . . . . 4.19 1 1 654 1 . . . . . . . 4.06 1 1 655 1 . . . . . . . 3.69 1 1 656 1 . . . . . . . 3.63 1 1 657 1 . . . . . . . 4.62 1 1 658 1 . . . . . . . 4.15 1 1 659 1 . . . . . . . 3.96 1 1 660 1 . . . . . . . 4.02 1 1 661 1 . . . . . . . 3.9 1 1 662 1 . . . . . . . 3.8 1 1 663 1 . . . . . . . 3.74 1 1 664 1 . . . . . . . 3.62 1 1 665 1 . . . . . . . 3.83 1 1 666 1 . . . . . . . 4.41 1 1 667 1 . . . . . . . 3.26 1 1 668 1 . . . . . . . 3.02 1 1 669 1 . . . . . . . 4.37 1 1 670 1 . . . . . . . 5.08 1 1 671 1 . . . . . . . 4.01 1 1 672 1 . . . . . . . 4.04 1 1 673 1 . . . . . . . 4.32 1 1 674 1 . . . . . . . 4.49 1 1 675 1 . . . . . . . 4.88 1 1 676 1 . . . . . . . 5.05 1 1 677 1 . . . . . . . 3.51 1 1 678 1 . . . . . . . 4.34 1 1 679 1 . . . . . . . 3.64 1 1 680 1 . . . . . . . 4.72 1 1 681 1 . . . . . . . 4.71 1 1 682 1 . . . . . . . 4.27 1 1 683 1 . . . . . . . 3.92 1 1 684 1 . . . . . . . 3.66 1 1 685 1 . . . . . . . 4.21 1 1 686 1 . . . . . . . 4.23 1 1 687 1 . . . . . . . 3.94 1 1 688 1 . . . . . . . 5.02 1 1 689 1 . . . . . . . 4.13 1 1 690 1 . . . . . . . 3.96 1 1 691 1 . . . . . . . 4.01 1 1 692 1 . . . . . . . 4.78 1 1 693 1 . . . . . . . 4.95 1 1 694 1 . . . . . . . 4.62 1 1 695 1 . . . . . . . 4.85 1 1 696 1 . . . . . . . 4.65 1 1 697 1 . . . . . . . 4.81 1 1 698 1 . . . . . . . 3.86 1 1 699 1 . . . . . . . 3.92 1 1 700 1 . . . . . . . 4.45 1 1 701 1 . . . . . . . 3.47 1 1 702 1 . . . . . . . 3.61 1 1 703 1 . . . . . . . 3.49 1 1 704 1 . . . . . . . 4.3 1 1 705 1 . . . . . . . 4.73 1 1 706 1 . . . . . . . 4.82 1 1 707 1 . . . . . . . 3.89 1 1 708 1 . . . . . . . 4.48 1 1 709 1 . . . . . . . 4.19 1 1 710 1 . . . . . . . 5.1 1 1 711 1 . . . . . . . 2.99 1 1 712 1 . . . . . . . 3.5 1 1 713 1 . . . . . . . 5.07 1 1 714 1 . . . . . . . 3.75 1 1 715 1 . . . . . . . 4.13 1 1 716 1 . . . . . . . 3.33 1 1 717 1 . . . . . . . 4.69 1 1 718 1 . . . . . . . 4.53 1 1 719 1 . . . . . . . 4.78 1 1 720 1 . . . . . . . 3.12 1 1 721 1 . . . . . . . 4.85 1 1 722 1 . . . . . . . 4.6 1 1 723 1 . . . . . . . 5.01 1 1 724 1 . . . . . . . 3.57 1 1 725 1 . . . . . . . 4.04 1 1 726 1 . . . . . . . 4.98 1 1 727 1 . . . . . . . 3.84 1 1 728 1 . . . . . . . 3.37 1 1 729 1 . . . . . . . 3.63 1 1 730 1 . . . . . . . 3.72 1 1 731 1 . . . . . . . 4.79 1 1 732 1 . . . . . . . 4.39 1 1 733 1 . . . . . . . 4.11 1 1 734 1 . . . . . . . 4.68 1 1 735 1 . . . . . . . 3.92 1 1 736 1 . . . . . . . 4.01 1 1 737 1 . . . . . . . 3.99 1 1 738 1 . . . . . . . 4.85 1 1 739 1 . . . . . . . 4.51 1 1 740 1 . . . . . . . 3.44 1 1 741 1 . . . . . . . 3.16 1 1 742 1 . . . . . . . 4.41 1 1 743 1 . . . . . . . 4.52 1 1 744 1 . . . . . . . 4.91 1 1 745 1 . . . . . . . 3.91 1 1 746 1 . . . . . . . 4.35 1 1 747 1 . . . . . . . 4.58 1 1 748 1 . . . . . . . 4.43 1 1 749 1 . . . . . . . 4.5 1 1 750 1 . . . . . . . 4.62 1 1 751 1 . . . . . . . 4.96 1 1 752 1 . . . . . . . 3.73 1 1 753 1 . . . . . . . 4.05 1 1 754 1 . . . . . . . 4.1 1 1 755 1 . . . . . . . 4.66 1 1 756 1 . . . . . . . 3.83 1 1 757 1 . . . . . . . 4.56 1 1 758 1 . . . . . . . 4.61 1 1 759 1 . . . . . . . 4.09 1 1 760 1 . . . . . . . 3.58 1 1 761 1 . . . . . . . 3.31 1 1 762 1 . . . . . . . 3.8 1 1 763 1 . . . . . . . 3.69 1 1 764 1 . . . . . . . 5.01 1 1 765 1 . . . . . . . 4.66 1 1 766 1 . . . . . . . 4.68 1 1 767 1 . . . . . . . 5.17 1 1 768 1 . . . . . . . 4.65 1 1 769 1 . . . . . . . 3.91 1 1 770 1 . . . . . . . 4.96 1 1 771 1 . . . . . . . 3.75 1 1 772 1 . . . . . . . 4.42 1 1 773 1 . . . . . . . 4.63 1 1 774 1 . . . . . . . 4.52 1 1 775 1 . . . . . . . 4.06 1 1 776 1 . . . . . . . 3.89 1 1 777 1 . . . . . . . 3.96 1 1 778 1 . . . . . . . 3.35 1 1 779 1 . . . . . . . 4.57 1 1 780 1 . . . . . . . 3.85 1 1 781 1 . . . . . . . 4.85 1 1 782 1 . . . . . . . 5.06 1 1 783 1 . . . . . . . 4.22 1 1 784 1 . . . . . . . 4.58 1 1 785 1 . . . . . . . 4.5 1 1 786 1 . . . . . . . 3.8 1 1 787 1 . . . . . . . 5.42 1 1 788 1 . . . . . . . 4.69 1 1 789 1 . . . . . . . 4.05 1 1 790 1 . . . . . . . 4.7 1 1 791 1 . . . . . . . 3.92 1 1 792 1 . . . . . . . 3.73 1 1 793 1 . . . . . . . 3.63 1 1 794 1 . . . . . . . 4.39 1 1 795 1 . . . . . . . 4.92 1 1 796 1 . . . . . . . 3.86 1 1 797 1 . . . . . . . 4.22 1 1 798 1 . . . . . . . 3.44 1 1 799 1 . . . . . . . 4.45 1 1 800 1 . . . . . . . 3.35 1 1 801 1 . . . . . . . 3.23 1 1 802 1 . . . . . . . 3.5 1 1 803 1 . . . . . . . 4.44 1 1 804 1 . . . . . . . 4.16 1 1 805 1 . . . . . . . 4.91 1 1 806 1 . . . . . . . 4.0 1 1 807 1 . . . . . . . 3.15 1 1 808 1 . . . . . . . 3.3 1 1 809 1 . . . . . . . 4.34 1 1 810 1 . . . . . . . 4.43 1 1 811 1 . . . . . . . 4.42 1 1 812 1 . . . . . . . 3.16 1 1 813 1 . . . . . . . 4.08 1 1 814 1 . . . . . . . 4.26 1 1 815 1 . . . . . . . 5.05 1 1 816 1 . . . . . . . 4.88 1 1 817 1 . . . . . . . 3.74 1 1 818 1 . . . . . . . 3.33 1 1 819 1 . . . . . . . 4.72 1 1 820 1 . . . . . . . 3.06 1 1 821 1 . . . . . . . 3.95 1 1 822 1 . . . . . . . 4.94 1 1 823 1 . . . . . . . 3.43 1 1 824 1 . . . . . . . 4.35 1 1 825 1 . . . . . . . 4.23 1 1 826 1 . . . . . . . 4.26 1 1 827 1 . . . . . . . 3.39 1 1 828 1 . . . . . . . 3.21 1 1 829 1 . . . . . . . 3.53 1 1 830 1 . . . . . . . 3.31 1 1 831 1 . . . . . . . 4.58 1 1 832 1 . . . . . . . 4.08 1 1 833 1 . . . . . . . 4.42 1 1 834 1 . . . . . . . 4.79 1 1 835 1 . . . . . . . 3.61 1 1 836 1 . . . . . . . 3.08 1 1 837 1 . . . . . . . 3.02 1 1 838 1 . . . . . . . 4.65 1 1 839 1 . . . . . . . 4.84 1 1 840 1 . . . . . . . 4.28 1 1 841 1 . . . . . . . 4.57 1 1 842 1 . . . . . . . 5.02 1 1 843 1 . . . . . . . 4.91 1 1 844 1 . . . . . . . 4.99 1 1 845 1 . . . . . . . 5.01 1 1 846 1 . . . . . . . 4.95 1 1 847 1 . . . . . . . 3.17 1 1 848 1 . . . . . . . 3.27 1 1 849 1 . . . . . . . 4.62 1 1 850 1 . . . . . . . 4.75 1 1 851 1 . . . . . . . 4.66 1 1 852 1 . . . . . . . 3.71 1 1 853 1 . . . . . . . 4.04 1 1 854 1 . . . . . . . 4.78 1 1 855 1 . . . . . . . 4.55 1 1 856 1 . . . . . . . 4.8 1 1 857 1 . . . . . . . 3.05 1 1 858 1 . . . . . . . 3.74 1 1 859 1 . . . . . . . 4.36 1 1 860 1 . . . . . . . 4.52 1 1 861 1 . . . . . . . 4.84 1 1 862 1 . . . . . . . 3.78 1 1 863 1 . . . . . . . 4.35 1 1 864 1 . . . . . . . 4.86 1 1 865 1 . . . . . . . 3.98 1 1 866 1 . . . . . . . 3.95 1 1 867 1 . . . . . . . 4.62 1 1 868 1 . . . . . . . 4.73 1 1 869 1 . . . . . . . 4.24 1 1 870 1 . . . . . . . 3.61 1 1 871 1 . . . . . . . 3.42 1 1 872 1 . . . . . . . 3.56 1 1 873 1 . . . . . . . 3.58 1 1 874 1 . . . . . . . 5.02 1 1 875 1 . . . . . . . 4.76 1 1 876 1 . . . . . . . 4.52 1 1 877 1 . . . . . . . 4.53 1 1 878 1 . . . . . . . 4.99 1 1 879 1 . . . . . . . 4.63 1 1 880 1 . . . . . . . 3.85 1 1 881 1 . . . . . . . 4.82 1 1 882 1 . . . . . . . 4.1 1 1 883 1 . . . . . . . 3.69 1 1 884 1 . . . . . . . 3.6 1 1 885 1 . . . . . . . 4.18 1 1 886 1 . . . . . . . 4.08 1 1 887 1 . . . . . . . 4.52 1 1 888 1 . . . . . . . 4.39 1 1 889 1 . . . . . . . 4.14 1 1 890 1 . . . . . . . 3.99 1 1 891 1 . . . . . . . 4.09 1 1 892 1 . . . . . . . 4.01 1 1 893 1 . . . . . . . 4.24 1 1 894 1 . . . . . . . 4.89 1 1 895 1 . . . . . . . 3.39 1 1 896 1 . . . . . . . 3.42 1 1 897 1 . . . . . . . 4.86 1 1 898 1 . . . . . . . 4.34 1 1 899 1 . . . . . . . 4.69 1 1 900 1 . . . . . . . 4.84 1 1 901 1 . . . . . . . 4.47 1 1 902 1 . . . . . . . 3.27 1 1 903 1 . . . . . . . 4.73 1 1 904 1 . . . . . . . 5.15 1 1 905 1 . . . . . . . 4.31 1 1 906 1 . . . . . . . 4.59 1 1 907 1 . . . . . . . 3.98 1 1 908 1 . . . . . . . 3.98 1 1 909 1 . . . . . . . 2.9 1 1 910 1 . . . . . . . 4.57 1 1 911 1 . . . . . . . 4.7 1 1 912 1 . . . . . . . 3.69 1 1 913 1 . . . . . . . 4.4 1 1 914 1 . . . . . . . 4.57 1 1 915 1 . . . . . . . 4.17 1 1 916 1 . . . . . . . 4.43 1 1 917 1 . . . . . . . 4.13 1 1 918 1 . . . . . . . 4.3 1 1 919 1 . . . . . . . 4.57 1 1 920 1 . . . . . . . 4.11 1 1 921 1 . . . . . . . 4.12 1 1 922 1 . . . . . . . 4.82 1 1 923 1 . . . . . . . 4.4 1 1 924 1 . . . . . . . 4.67 1 1 925 1 . . . . . . . 3.38 1 1 926 1 . . . . . . . 3.41 1 1 927 1 . . . . . . . 4.96 1 1 928 1 . . . . . . . 5.01 1 1 929 1 . . . . . . . 4.29 1 1 930 1 . . . . . . . 4.68 1 1 931 1 . . . . . . . 4.94 1 1 932 1 . . . . . . . 4.25 1 1 933 1 . . . . . . . 4.66 1 1 934 1 . . . . . . . 4.57 1 1 935 1 . . . . . . . 3.12 1 1 936 1 . . . . . . . 4.6 1 1 937 1 . . . . . . . 4.63 1 1 938 1 . . . . . . . 4.52 1 1 939 1 . . . . . . . 3.66 1 1 940 1 . . . . . . . 3.26 1 1 941 1 . . . . . . . 4.05 1 1 942 1 . . . . . . . 4.02 1 1 943 1 . . . . . . . 2.88 1 1 944 1 . . . . . . . 4.49 1 1 945 1 . . . . . . . 4.06 1 1 946 1 . . . . . . . 2.84 1 1 947 1 . . . . . . . 3.09 1 1 948 1 . . . . . . . 3.78 1 1 949 1 . . . . . . . 4.18 1 1 950 1 . . . . . . . 3.41 1 1 951 1 . . . . . . . 3.77 1 1 952 1 . . . . . . . 4.93 1 1 953 1 . . . . . . . 4.15 1 1 954 1 . . . . . . . 3.98 1 1 955 1 . . . . . . . 4.0 1 1 956 1 . . . . . . . 2.46 1 1 957 1 . . . . . . . 3.26 1 1 958 1 . . . . . . . 4.32 1 1 959 1 . . . . . . . 3.94 1 1 960 1 . . . . . . . 5.02 1 1 961 1 . . . . . . . 3.95 1 1 962 1 . . . . . . . 3.36 1 1 963 1 . . . . . . . 4.2 1 1 964 1 . . . . . . . 3.65 1 1 965 1 . . . . . . . 3.8 1 1 966 1 . . . . . . . 4.99 1 1 967 1 . . . . . . . 3.85 1 1 968 1 . . . . . . . 4.08 1 1 969 1 . . . . . . . 3.94 1 1 970 1 . . . . . . . 3.51 1 1 971 1 . . . . . . . 3.68 1 1 972 1 . . . . . . . 4.06 1 1 973 1 . . . . . . . 3.06 1 1 974 1 . . . . . . . 3.45 1 1 975 1 . . . . . . . 3.78 1 1 976 1 . . . . . . . 4.78 1 1 977 1 . . . . . . . 3.26 1 1 978 1 . . . . . . . 4.08 1 1 979 1 . . . . . . . 4.03 1 1 980 1 . . . . . . . 4.65 1 1 981 1 . . . . . . . 4.84 1 1 982 1 . . . . . . . 4.45 1 1 983 1 . . . . . . . 4.79 1 1 984 1 . . . . . . . 5.5 1 1 985 1 . . . . . . . 5.09 1 1 986 1 . . . . . . . 4.01 1 1 987 1 . . . . . . . 3.73 1 1 988 1 . . . . . . . 4.83 1 1 989 1 . . . . . . . 2.97 1 1 990 1 . . . . . . . 4.66 1 1 991 1 . . . . . . . 4.62 1 1 992 1 . . . . . . . 4.63 1 1 993 1 . . . . . . . 4.42 1 1 994 1 . . . . . . . 3.22 1 1 995 1 . . . . . . . 4.56 1 1 996 1 . . . . . . . 3.02 1 1 997 1 . . . . . . . 3.72 1 1 998 1 . . . . . . . 5.13 1 1 999 1 . . . . . . . 3.48 1 1 1000 1 . . . . . . . 4.63 1 1 1001 1 . . . . . . . 4.59 1 1 1002 1 . . . . . . . 4.44 1 1 1003 1 . . . . . . . 3.13 1 1 1004 1 . . . . . . . 2.93 1 1 1005 1 . . . . . . . 4.73 1 1 1006 1 . . . . . . . 4.53 1 1 1007 1 . . . . . . . 4.04 1 1 1008 1 . . . . . . . 4.23 1 1 1009 1 . . . . . . . 3.69 1 1 1010 1 . . . . . . . 3.74 1 1 1011 1 . . . . . . . 4.09 1 1 1012 1 . . . . . . . 4.02 1 1 1013 1 . . . . . . . 3.47 1 1 1014 1 . . . . . . . 4.11 1 1 1015 1 . . . . . . . 3.93 1 1 1016 1 . . . . . . . 3.55 1 1 1017 1 . . . . . . . 4.67 1 1 1018 1 . . . . . . . 4.72 1 1 1019 1 . . . . . . . 4.46 1 1 1020 1 . . . . . . . 4.68 1 1 1021 1 . . . . . . . 4.16 1 1 1022 1 . . . . . . . 2.89 1 1 1023 1 . . . . . . . 3.18 1 1 1024 1 . . . . . . . 3.28 1 1 1025 1 . . . . . . . 4.5 1 1 1026 1 . . . . . . . 4.25 1 1 1027 1 . . . . . . . 4.0 1 1 1028 1 . . . . . . . 4.15 1 1 1029 1 . . . . . . . 4.42 1 1 1030 1 . . . . . . . 3.29 1 1 1031 1 . . . . . . . 4.33 1 1 1032 1 . . . . . . . 4.81 1 1 1033 1 . . . . . . . 4.88 1 1 1034 1 . . . . . . . 4.78 1 1 1035 1 . . . . . . . 4.92 1 1 1036 1 . . . . . . . 4.79 1 1 1037 1 . . . . . . . 5.08 1 1 1038 1 . . . . . . . 3.41 1 1 1039 1 . . . . . . . 3.21 1 1 1040 1 . . . . . . . 4.22 1 1 1041 1 . . . . . . . 3.56 1 1 1042 1 . . . . . . . 3.92 1 1 1043 1 . . . . . . . 4.71 1 1 1044 1 . . . . . . . 4.0 1 1 1045 1 . . . . . . . 4.88 1 1 1046 1 . . . . . . . 3.71 1 1 1047 1 . . . . . . . 4.74 1 1 1048 1 . . . . . . . 4.6 1 1 1049 1 . . . . . . . 4.56 1 1 1050 1 . . . . . . . 4.31 1 1 1051 1 . . . . . . . 3.93 1 1 1052 1 . . . . . . . 4.68 1 1 1053 1 . . . . . . . 4.21 1 1 1054 1 . . . . . . . 4.26 1 1 1055 1 . . . . . . . 4.91 1 1 1056 1 . . . . . . . 3.56 1 1 1057 1 . . . . . . . 4.91 1 1 1058 1 . . . . . . . 5.14 1 1 1059 1 . . . . . . . 3.28 1 1 1060 1 . . . . . . . 5.08 1 1 1061 1 . . . . . . . 4.62 1 1 1062 1 . . . . . . . 4.54 1 1 1063 1 . . . . . . . 3.61 1 1 1064 1 . . . . . . . 4.39 1 1 1065 1 . . . . . . . 4.03 1 1 1066 1 . . . . . . . 4.03 1 1 1067 1 . . . . . . . 3.11 1 1 1068 1 . . . . . . . 3.43 1 1 1069 1 . . . . . . . 3.95 1 1 1070 1 . . . . . . . 4.32 1 1 1071 1 . . . . . . . 4.92 1 1 1072 1 . . . . . . . 4.53 1 1 1073 1 . . . . . . . 4.1 1 1 1074 1 . . . . . . . 3.34 1 1 1075 1 . . . . . . . 5.04 1 1 1076 1 . . . . . . . 5.01 1 1 1077 1 . . . . . . . 4.43 1 1 1078 1 . . . . . . . 3.59 1 1 1079 1 . . . . . . . 4.02 1 1 1080 1 . . . . . . . 3.97 1 1 1081 1 . . . . . . . 4.24 1 1 1082 1 . . . . . . . 4.08 1 1 1083 1 . . . . . . . 3.92 1 1 1084 1 . . . . . . . 4.71 1 1 1085 1 . . . . . . . 4.83 1 1 1086 1 . . . . . . . 4.67 1 1 1087 1 . . . . . . . 4.67 1 1 1088 1 . . . . . . . 4.38 1 1 1089 1 . . . . . . . 4.97 1 1 1090 1 . . . . . . . 4.93 1 1 1091 1 . . . . . . . 4.65 1 1 1092 1 . . . . . . . 5.05 1 1 1093 1 . . . . . . . 4.96 1 1 1094 1 . . . . . . . 3.51 1 1 1095 1 . . . . . . . 3.49 1 1 1096 1 . . . . . . . 4.46 1 1 1097 1 . . . . . . . 3.86 1 1 1098 1 . . . . . . . 4.02 1 1 1099 1 . . . . . . . 4.86 1 1 1100 1 . . . . . . . 4.79 1 1 1101 1 . . . . . . . 4.45 1 1 1102 1 . . . . . . . 4.88 1 1 1103 1 . . . . . . . 4.4 1 1 1104 1 . . . . . . . 5.02 1 1 1105 1 . . . . . . . 3.88 1 1 1106 1 . . . . . . . 3.82 1 1 1107 1 . . . . . . . 4.24 1 1 1108 1 . . . . . . . 3.45 1 1 1109 1 . . . . . . . 3.33 1 1 1110 1 . . . . . . . 3.97 1 1 1111 1 . . . . . . . 4.22 1 1 1112 1 . . . . . . . 4.33 1 1 1113 1 . . . . . . . 3.34 1 1 1114 1 . . . . . . . 4.83 1 1 1115 1 . . . . . . . 5.08 1 1 1116 1 . . . . . . . 4.67 1 1 1117 1 . . . . . . . 4.06 1 1 1118 1 . . . . . . . 4.12 1 1 1119 1 . . . . . . . 4.28 1 1 1120 1 . . . . . . . 4.48 1 1 1121 1 . . . . . . . 2.79 1 1 1122 1 . . . . . . . 3.59 1 1 1123 1 . . . . . . . 4.5 1 1 1124 1 . . . . . . . 3.5 1 1 1125 1 . . . . . . . 4.2 1 1 1126 1 . . . . . . . 4.5 1 1 1127 1 . . . . . . . 4.32 1 1 1128 1 . . . . . . . 4.04 1 1 1129 1 . . . . . . . 3.42 1 1 1130 1 . . . . . . . 3.59 1 1 1131 1 . . . . . . . 5.02 1 1 1132 1 . . . . . . . 4.39 1 1 1133 1 . . . . . . . 3.6 1 1 1134 1 . . . . . . . 4.98 1 1 1135 1 . . . . . . . 4.99 1 1 1136 1 . . . . . . . 4.98 1 1 1137 1 . . . . . . . 3.37 1 1 1138 1 . . . . . . . 4.45 1 1 1139 1 . . . . . . . 3.34 1 1 1140 1 . . . . . . . 4.8 1 1 1141 1 . . . . . . . 5.08 1 1 1142 1 . . . . . . . 4.63 1 1 1143 1 . . . . . . . 2.81 1 1 1144 1 . . . . . . . 3.98 1 1 1145 1 . . . . . . . 3.4 1 1 1146 1 . . . . . . . 4.35 1 1 1147 1 . . . . . . . 4.59 1 1 1148 1 . . . . . . . 4.67 1 1 1149 1 . . . . . . . 4.19 1 1 1150 1 . . . . . . . 4.79 1 1 1151 1 . . . . . . . 3.38 1 1 1152 1 . . . . . . . 3.09 1 1 1153 1 . . . . . . . 3.03 1 1 1154 1 . . . . . . . 4.31 1 1 1155 1 . . . . . . . 4.81 1 1 1156 1 . . . . . . . 4.59 1 1 1157 1 . . . . . . . 4.09 1 1 1158 1 . . . . . . . 3.52 1 1 1159 1 . . . . . . . 4.08 1 1 1160 1 . . . . . . . 4.77 1 1 1161 1 . . . . . . . 4.63 1 1 1162 1 . . . . . . . 4.61 1 1 1163 1 . . . . . . . 4.46 1 1 1164 1 . . . . . . . 5.01 1 1 1165 1 . . . . . . . 4.27 1 1 1166 1 . . . . . . . 3.93 1 1 1167 1 . . . . . . . 4.01 1 1 1168 1 . . . . . . . 3.0 1 1 1169 1 . . . . . . . 4.44 1 1 1170 1 . . . . . . . 4.61 1 1 1171 1 . . . . . . . 4.98 1 1 1172 1 . . . . . . . 4.47 1 1 1173 1 . . . . . . . 3.9 1 1 1174 1 . . . . . . . 4.84 1 1 1175 1 . . . . . . . 3.02 1 1 1176 1 . . . . . . . 4.11 1 1 1177 1 . . . . . . . 4.59 1 1 1178 1 . . . . . . . 4.12 1 1 1179 1 . . . . . . . 2.57 1 1 1180 1 . . . . . . . 3.27 1 1 1181 1 . . . . . . . 3.08 1 1 1182 1 . . . . . . . 4.07 1 1 1183 1 . . . . . . . 4.0 1 1 1184 1 . . . . . . . 3.6 1 1 1185 1 . . . . . . . 3.64 1 1 1186 1 . . . . . . . 4.98 1 1 1187 1 . . . . . . . 4.85 1 1 1188 1 . . . . . . . 4.8 1 1 1189 1 . . . . . . . 3.66 1 1 1190 1 . . . . . . . 3.04 1 1 1191 1 . . . . . . . 3.25 1 1 1192 1 . . . . . . . 4.88 1 1 1193 1 . . . . . . . 4.91 1 1 1194 1 . . . . . . . 4.46 1 1 1195 1 . . . . . . . 4.1 1 1 1196 1 . . . . . . . 3.63 1 1 1197 1 . . . . . . . 5.07 1 1 1198 1 . . . . . . . 4.88 1 1 1199 1 . . . . . . . 4.51 1 1 1200 1 . . . . . . . 4.89 1 1 1201 1 . . . . . . . 4.96 1 1 1202 1 . . . . . . . 4.68 1 1 1203 1 . . . . . . . 3.02 1 1 1204 1 . . . . . . . 4.62 1 1 1205 1 . . . . . . . 3.52 1 1 1206 1 . . . . . . . 3.36 1 1 1207 1 . . . . . . . 3.76 1 1 1208 1 . . . . . . . 5.01 1 1 1209 1 . . . . . . . 5.09 1 1 1210 1 . . . . . . . 4.0 1 1 1211 1 . . . . . . . 4.43 1 1 1212 1 . . . . . . . 4.21 1 1 1213 1 . . . . . . . 3.44 1 1 1214 1 . . . . . . . 4.35 1 1 1215 1 . . . . . . . 4.33 1 1 1216 1 . . . . . . . 3.88 1 1 1217 1 . . . . . . . 3.51 1 1 1218 1 . . . . . . . 4.31 1 1 1219 1 . . . . . . . 4.18 1 1 1220 1 . . . . . . . 4.71 1 1 1221 1 . . . . . . . 3.68 1 1 1222 1 . . . . . . . 3.68 1 1 1223 1 . . . . . . . 4.93 1 1 1224 1 . . . . . . . 4.69 1 1 1225 1 . . . . . . . 4.53 1 1 1226 1 . . . . . . . 4.4 1 1 1227 1 . . . . . . . 4.45 1 1 1228 1 . . . . . . . 4.01 1 1 1229 1 . . . . . . . 3.68 1 1 1230 1 . . . . . . . 3.76 1 1 1231 1 . . . . . . . 3.11 1 1 1232 1 . . . . . . . 4.42 1 1 1233 1 . . . . . . . 4.89 1 1 1234 1 . . . . . . . 5.07 1 1 1235 1 . . . . . . . 4.5 1 1 1236 1 . . . . . . . 4.63 1 1 1237 1 . . . . . . . 5.14 1 1 1238 1 . . . . . . . 4.64 1 1 1239 1 . . . . . . . 4.12 1 1 1240 1 . . . . . . . 4.99 1 1 1241 1 . . . . . . . 4.89 1 1 1242 1 . . . . . . . 3.45 1 1 1243 1 . . . . . . . 4.75 1 1 1244 1 . . . . . . . 4.07 1 1 1245 1 . . . . . . . 4.69 1 1 1246 1 . . . . . . . 4.64 1 1 1247 1 . . . . . . . 3.5 1 1 1248 1 . . . . . . . 3.56 1 1 1249 1 . . . . . . . 4.67 1 1 1250 1 . . . . . . . 4.42 1 1 1251 1 . . . . . . . 5.28 1 1 1252 1 . . . . . . . 4.07 1 1 1253 1 . . . . . . . 3.71 1 1 1254 1 . . . . . . . 4.02 1 1 1255 1 . . . . . . . 3.02 1 1 1256 1 . . . . . . . 4.12 1 1 1257 1 . . . . . . . 4.24 1 1 1258 1 . . . . . . . 4.2 1 1 1259 1 . . . . . . . 4.91 1 1 1260 1 . . . . . . . 4.93 1 1 1261 1 . . . . . . . 4.89 1 1 1262 1 . . . . . . . 4.62 1 1 1263 1 . . . . . . . 4.5 1 1 1264 1 . . . . . . . 2.78 1 1 1265 1 . . . . . . . 4.48 1 1 1266 1 . . . . . . . 3.34 1 1 1267 1 . . . . . . . 4.23 1 1 1268 1 . . . . . . . 4.73 1 1 1269 1 . . . . . . . 3.78 1 1 1270 1 . . . . . . . 4.56 1 1 1271 1 . . . . . . . 4.33 1 1 1272 1 . . . . . . . 5.08 1 1 1273 1 . . . . . . . 3.74 1 1 1274 1 . . . . . . . 4.95 1 1 1275 1 . . . . . . . 3.42 1 1 1276 1 . . . . . . . 4.88 1 1 1277 1 . . . . . . . 3.24 1 1 1278 1 . . . . . . . 5.21 1 1 1279 1 . . . . . . . 4.57 1 1 1280 1 . . . . . . . 4.23 1 1 1281 1 . . . . . . . 3.93 1 1 1282 1 . . . . . . . 4.66 1 1 1283 1 . . . . . . . 4.15 1 1 1284 1 . . . . . . . 4.22 1 1 1285 1 . . . . . . . 4.81 1 1 1286 1 . . . . . . . 4.58 1 1 1287 1 . . . . . . . 4.52 1 1 1288 1 . . . . . . . 3.86 1 1 1289 1 . . . . . . . 3.97 1 1 1290 1 . . . . . . . 3.79 1 1 1291 1 . . . . . . . 4.14 1 1 1292 1 . . . . . . . 2.98 1 1 1293 1 . . . . . . . 4.12 1 1 1294 1 . . . . . . . 4.9 1 1 1295 1 . . . . . . . 4.4 1 1 1296 1 . . . . . . . 4.69 1 1 1297 1 . . . . . . . 3.88 1 1 1298 1 . . . . . . . 3.45 1 1 1299 1 . . . . . . . 4.87 1 1 1300 1 . . . . . . . 3.97 1 1 1301 1 . . . . . . . 3.19 1 1 1302 1 . . . . . . . 4.28 1 1 1303 1 . . . . . . . 5.09 1 1 1304 1 . . . . . . . 4.91 1 1 1305 1 . . . . . . . 4.12 1 1 1306 1 . . . . . . . 4.41 1 1 1307 1 . . . . . . . 4.01 1 1 1308 1 . . . . . . . 3.07 1 1 1309 1 . . . . . . . 3.91 1 1 1310 1 . . . . . . . 4.85 1 1 1311 1 . . . . . . . 4.8 1 1 1312 1 . . . . . . . 3.93 1 1 1313 1 . . . . . . . 4.27 1 1 1314 1 . . . . . . . 4.88 1 1 1315 1 . . . . . . . 3.48 1 1 1316 1 . . . . . . . 3.74 1 1 1317 1 . . . . . . . 4.44 1 1 1318 1 . . . . . . . 4.27 1 1 1319 1 . . . . . . . 2.77 1 1 1320 1 . . . . . . . 3.88 1 1 1321 1 . . . . . . . 3.92 1 1 1322 1 . . . . . . . 3.55 1 1 1323 1 . . . . . . . 4.72 1 1 1324 1 . . . . . . . 4.14 1 1 1325 1 . . . . . . . 4.74 1 1 1326 1 . . . . . . . 4.27 1 1 1327 1 . . . . . . . 4.98 1 1 1328 1 . . . . . . . 4.06 1 1 1329 1 . . . . . . . 3.96 1 1 1330 1 . . . . . . . 4.04 1 1 1331 1 . . . . . . . 4.13 1 1 1332 1 . . . . . . . 3.67 1 1 1333 1 . . . . . . . 4.95 1 1 1334 1 . . . . . . . 3.74 1 1 1335 1 . . . . . . . 3.84 1 1 1336 1 . . . . . . . 2.98 1 1 1337 1 . . . . . . . 3.61 1 1 1338 1 . . . . . . . 4.69 1 1 1339 1 . . . . . . . 4.81 1 1 1340 1 . . . . . . . 3.02 1 1 1341 1 . . . . . . . 2.92 1 1 1342 1 . . . . . . . 5.02 1 1 1343 1 . . . . . . . 5.05 1 1 1344 1 . . . . . . . 4.87 1 1 1345 1 . . . . . . . 4.04 1 1 1346 1 . . . . . . . 4.29 1 1 1347 1 . . . . . . . 4.41 1 1 1348 1 . . . . . . . 4.06 1 1 1349 1 . . . . . . . 3.48 1 1 1350 1 . . . . . . . 3.23 1 1 1351 1 . . . . . . . 3.31 1 1 1352 1 . . . . . . . 4.67 1 1 1353 1 . . . . . . . 4.36 1 1 1354 1 . . . . . . . 2.96 1 1 1355 1 . . . . . . . 5.0 1 1 1356 1 . . . . . . . 5.07 1 1 1357 1 . . . . . . . 3.71 1 1 1358 1 . . . . . . . 3.72 1 1 1359 1 . . . . . . . 4.12 1 1 1360 1 . . . . . . . 3.58 1 1 1361 1 . . . . . . . 4.57 1 1 1362 1 . . . . . . . 5.06 1 1 1363 1 . . . . . . . 4.62 1 1 1364 1 . . . . . . . 4.13 1 1 1365 1 . . . . . . . 4.21 1 1 1366 1 . . . . . . . 3.47 1 1 1367 1 . . . . . . . 4.8 1 1 1368 1 . . . . . . . 4.91 1 1 1369 1 . . . . . . . 4.83 1 1 1370 1 . . . . . . . 3.83 1 1 1371 1 . . . . . . . 3.84 1 1 1372 1 . . . . . . . 4.03 1 1 1373 1 . . . . . . . 3.89 1 1 1374 1 . . . . . . . 3.79 1 1 1375 1 . . . . . . . 4.97 1 1 1376 1 . . . . . . . 3.11 1 1 1377 1 . . . . . . . 3.85 1 1 1378 1 . . . . . . . 3.39 1 1 1379 1 . . . . . . . 5.0 1 1 1380 1 . . . . . . . 4.65 1 1 1381 1 . . . . . . . 3.9 1 1 1382 1 . . . . . . . 3.62 1 1 1383 1 . . . . . . . 4.51 1 1 1384 1 . . . . . . . 4.59 1 1 1385 1 . . . . . . . 5.03 1 1 1386 1 . . . . . . . 4.87 1 1 1387 1 . . . . . . . 3.92 1 1 1388 1 . . . . . . . 5.04 1 1 1389 1 . . . . . . . 4.7 1 1 1390 1 . . . . . . . 4.85 1 1 1391 1 . . . . . . . 3.65 1 1 1392 1 . . . . . . . 4.27 1 1 1393 1 . . . . . . . 3.37 1 1 1394 1 . . . . . . . 3.37 1 1 1395 1 . . . . . . . 4.57 1 1 1396 1 . . . . . . . 4.28 1 1 1397 1 . . . . . . . 4.15 1 1 1398 1 . . . . . . . 4.24 1 1 1399 1 . . . . . . . 4.05 1 1 1400 1 . . . . . . . 4.12 1 1 1401 1 . . . . . . . 4.46 1 1 1402 1 . . . . . . . 4.7 1 1 1403 1 . . . . . . . 3.08 1 1 1404 1 . . . . . . . 4.32 1 1 1405 1 . . . . . . . 4.35 1 1 1406 1 . . . . . . . 4.09 1 1 1407 1 . . . . . . . 4.31 1 1 1408 1 . . . . . . . 4.63 1 1 1409 1 . . . . . . . 3.78 1 1 1410 1 . . . . . . . 3.79 1 1 1411 1 . . . . . . . 3.93 1 1 1412 1 . . . . . . . 4.99 1 1 1413 1 . . . . . . . 3.27 1 1 1414 1 . . . . . . . 4.4 1 1 1415 1 . . . . . . . 4.62 1 1 1416 1 . . . . . . . 4.81 1 1 1417 1 . . . . . . . 3.94 1 1 1418 1 . . . . . . . 4.29 1 1 1419 1 . . . . . . . 4.33 1 1 1420 1 . . . . . . . 3.54 1 1 1421 1 . . . . . . . 2.3 1 1 1422 1 . . . . . . . 4.1 1 1 1423 1 . . . . . . . 4.09 1 1 1424 1 . . . . . . . 5.07 1 1 1425 1 . . . . . . . 5.0 1 1 1426 1 . . . . . . . 4.85 1 1 1427 1 . . . . . . . 4.12 1 1 1428 1 . . . . . . . 4.31 1 1 1429 1 . . . . . . . 3.57 1 1 1430 1 . . . . . . . 4.1 1 1 1431 1 . . . . . . . 4.83 1 1 1432 1 . . . . . . . 4.6 1 1 1433 1 . . . . . . . 4.82 1 1 1434 1 . . . . . . . 4.23 1 1 1435 1 . . . . . . . 4.91 1 1 1436 1 . . . . . . . 4.91 1 1 1437 1 . . . . . . . 4.13 1 1 1438 1 . . . . . . . 3.85 1 1 1439 1 . . . . . . . 3.45 1 1 1440 1 . . . . . . . 4.65 1 1 1441 1 . . . . . . . 3.22 1 1 1442 1 . . . . . . . 3.37 1 1 1443 1 . . . . . . . 4.15 1 1 1444 1 . . . . . . . 3.62 1 1 1445 1 . . . . . . . 4.17 1 1 1446 1 . . . . . . . 4.55 1 1 1447 1 . . . . . . . 4.79 1 1 1448 1 . . . . . . . 3.62 1 1 1449 1 . . . . . . . 4.55 1 1 1450 1 . . . . . . . 3.47 1 1 1451 1 . . . . . . . 4.27 1 1 1452 1 . . . . . . . 4.53 1 1 1453 1 . . . . . . . 4.3 1 1 1454 1 . . . . . . . 3.71 1 1 1455 1 . . . . . . . 4.49 1 1 1456 1 . . . . . . . 3.24 1 1 1457 1 . . . . . . . 4.16 1 1 1458 1 . . . . . . . 2.89 1 1 1459 1 . . . . . . . 4.55 1 1 1460 1 . . . . . . . 4.4 1 1 1461 1 . . . . . . . 4.38 1 1 1462 1 . . . . . . . 4.07 1 1 1463 1 . . . . . . . 3.84 1 1 1464 1 . . . . . . . 3.18 1 1 1465 1 . . . . . . . 4.06 1 1 1466 1 . . . . . . . 4.36 1 1 1467 1 . . . . . . . 3.76 1 1 1468 1 . . . . . . . 3.87 1 1 1469 1 . . . . . . . 3.85 1 1 1470 1 . . . . . . . 3.6 1 1 1471 1 . . . . . . . 4.77 1 1 1472 1 . . . . . . . 4.61 1 1 1473 1 . . . . . . . 3.87 1 1 1474 1 . . . . . . . 3.83 1 1 1475 1 . . . . . . . 3.86 1 1 1476 1 . . . . . . . 4.65 1 1 1477 1 . . . . . . . 2.92 1 1 1478 1 . . . . . . . 4.02 1 1 1479 1 . . . . . . . 4.86 1 1 1480 1 . . . . . . . 4.54 1 1 1481 1 . . . . . . . 5.32 1 1 1482 1 . . . . . . . 4.6 1 1 1483 1 . . . . . . . 4.29 1 1 1484 1 . . . . . . . 3.85 1 1 1485 1 . . . . . . . 4.55 1 1 1486 1 . . . . . . . 4.36 1 1 1487 1 . . . . . . . 3.22 1 1 1488 1 . . . . . . . 4.39 1 1 1489 1 . . . . . . . 4.91 1 1 1490 1 . . . . . . . 4.38 1 1 1491 1 . . . . . . . 4.43 1 1 1492 1 . . . . . . . 3.46 1 1 1493 1 . . . . . . . 3.59 1 1 1494 1 . . . . . . . 4.05 1 1 1495 1 . . . . . . . 3.73 1 1 1496 1 . . . . . . . 4.53 1 1 1497 1 . . . . . . . 4.06 1 1 1498 1 . . . . . . . 4.56 1 1 1499 1 . . . . . . . 3.35 1 1 1500 1 . . . . . . . 4.7 1 1 1501 1 . . . . . . . 4.44 1 1 1502 1 . . . . . . . 4.81 1 1 1503 1 . . . . . . . 4.76 1 1 1504 1 . . . . . . . 4.35 1 1 1505 1 . . . . . . . 4.78 1 1 1506 1 . . . . . . . 4.32 1 1 1507 1 . . . . . . . 5.01 1 1 1508 1 . . . . . . . 4.98 1 1 1509 1 . . . . . . . 4.7 1 1 1510 1 . . . . . . . 4.68 1 1 1511 1 . . . . . . . 3.7 1 1 1512 1 . . . . . . . 3.59 1 1 1513 1 . . . . . . . 4.0 1 1 1514 1 . . . . . . . 4.12 1 1 1515 1 . . . . . . . 4.17 1 1 1516 1 . . . . . . . 3.25 1 1 1517 1 . . . . . . . 5.06 1 1 1518 1 . . . . . . . 4.64 1 1 1519 1 . . . . . . . 3.69 1 1 1520 1 . . . . . . . 4.25 1 1 1521 1 . . . . . . . 4.02 1 1 1522 1 . . . . . . . 4.31 1 1 1523 1 . . . . . . . 4.12 1 1 1524 1 . . . . . . . 4.93 1 1 1525 1 . . . . . . . 4.97 1 1 1526 1 . . . . . . . 4.07 1 1 1527 1 . . . . . . . 4.36 1 1 1528 1 . . . . . . . 5.03 1 1 1529 1 . . . . . . . 4.95 1 1 1530 1 . . . . . . . 5.0 1 1 1531 1 . . . . . . . 4.67 1 1 1532 1 . . . . . . . 3.74 1 1 1533 1 . . . . . . . 4.75 1 1 1534 1 . . . . . . . 4.94 1 1 1535 1 . . . . . . . 4.97 1 1 1536 1 . . . . . . . 3.91 1 1 1537 1 . . . . . . . 3.46 1 1 1538 1 . . . . . . . 4.6 1 1 1539 1 . . . . . . . 4.81 1 1 1540 1 . . . . . . . 4.5 1 1 1541 1 . . . . . . . 4.68 1 1 1542 1 . . . . . . . 4.36 1 1 1543 1 . . . . . . . 4.04 1 1 1544 1 . . . . . . . 4.81 1 1 1545 1 . . . . . . . 3.69 1 1 1546 1 . . . . . . . 4.77 1 1 1547 1 . . . . . . . 4.48 1 1 1548 1 . . . . . . . 4.83 1 1 1549 1 . . . . . . . 3.89 1 1 1550 1 . . . . . . . 4.48 1 1 1551 1 . . . . . . . 4.39 1 1 1552 1 . . . . . . . 4.57 1 1 1553 1 . . . . . . . 4.87 1 1 1554 1 . . . . . . . 3.37 1 1 1555 1 . . . . . . . 4.92 1 1 1556 1 . . . . . . . 4.49 1 1 1557 1 . . . . . . . 4.39 1 1 1558 1 . . . . . . . 4.03 1 1 1559 1 . . . . . . . 3.66 1 1 1560 1 . . . . . . . 4.53 1 1 1561 1 . . . . . . . 4.13 1 1 1562 1 . . . . . . . 5.07 1 1 1563 1 . . . . . . . 3.49 1 1 1564 1 . . . . . . . 3.72 1 1 1565 1 . . . . . . . 4.5 1 1 1566 1 . . . . . . . 5.1 1 1 1567 1 . . . . . . . 3.21 1 1 1568 1 . . . . . . . 3.28 1 1 1569 1 . . . . . . . 4.56 1 1 1570 1 . . . . . . . 5.07 1 1 1571 1 . . . . . . . 3.72 1 1 1572 1 . . . . . . . 4.03 1 1 1573 1 . . . . . . . 5.06 1 1 1574 1 . . . . . . . 4.76 1 1 1575 1 . . . . . . . 4.98 1 1 1576 1 . . . . . . . 3.48 1 1 1577 1 . . . . . . . 4.44 1 1 1578 1 . . . . . . . 4.38 1 1 1579 1 . . . . . . . 4.93 1 1 1580 1 . . . . . . . 3.97 1 1 1581 1 . . . . . . . 4.57 1 1 1582 1 . . . . . . . 4.04 1 1 1583 1 . . . . . . . 4.18 1 1 1584 1 . . . . . . . 3.87 1 1 1585 1 . . . . . . . 4.42 1 1 1586 1 . . . . . . . 4.82 1 1 1587 1 . . . . . . . 3.54 1 1 1588 1 . . . . . . . 4.86 1 1 1589 1 . . . . . . . 4.37 1 1 1590 1 . . . . . . . 4.06 1 1 1591 1 . . . . . . . 4.91 1 1 1592 1 . . . . . . . 4.4 1 1 1593 1 . . . . . . . 4.73 1 1 1594 1 . . . . . . . 4.67 1 1 1595 1 . . . . . . . 3.61 1 1 1596 1 . . . . . . . 3.73 1 1 1597 1 . . . . . . . 4.27 1 1 1598 1 . . . . . . . 5.09 1 1 1599 1 . . . . . . . 5.02 1 1 1600 1 . . . . . . . 3.62 1 1 1601 1 . . . . . . . 4.0 1 1 1602 1 . . . . . . . 5.12 1 1 1603 1 . . . . . . . 4.13 1 1 1604 1 . . . . . . . 4.55 1 1 1605 1 . . . . . . . 4.86 1 1 1606 1 . . . . . . . 4.16 1 1 1607 1 . . . . . . . 4.3 1 1 1608 1 . . . . . . . 3.61 1 1 1609 1 . . . . . . . 4.77 1 1 1610 1 . . . . . . . 4.82 1 1 1611 1 . . . . . . . 4.45 1 1 1612 1 . . . . . . . 4.27 1 1 1613 1 . . . . . . . 4.08 1 1 1614 1 . . . . . . . 4.17 1 1 1615 1 . . . . . . . 4.62 1 1 1616 1 . . . . . . . 5.38 1 1 1617 1 . . . . . . . 5.09 1 1 1618 1 . . . . . . . 5.09 1 1 1619 1 . . . . . . . 4.21 1 1 1620 1 . . . . . . . 4.11 1 1 1621 1 . . . . . . . 4.98 1 1 1622 1 . . . . . . . 4.89 1 1 1623 1 . . . . . . . 4.62 1 1 1624 1 . . . . . . . 5.0 1 1 1625 1 . . . . . . . 4.65 1 1 1626 1 . . . . . . . 4.28 1 1 1627 1 . . . . . . . 4.23 1 1 1628 1 . . . . . . . 4.51 1 1 1629 1 . . . . . . . 4.97 1 1 1630 1 . . . . . . . 4.51 1 1 1631 1 . . . . . . . 3.82 1 1 1632 1 . . . . . . . 3.77 1 1 1633 1 . . . . . . . 4.64 1 1 1634 1 . . . . . . . 3.73 1 1 1635 1 . . . . . . . 3.51 1 1 1636 1 . . . . . . . 3.52 1 1 1637 1 . . . . . . . 3.99 1 1 1638 1 . . . . . . . 3.76 1 1 1639 1 . . . . . . . 4.52 1 1 1640 1 . . . . . . . 3.41 1 1 1641 1 . . . . . . . 3.33 1 1 1642 1 . . . . . . . 3.54 1 1 1643 1 . . . . . . . 2.95 1 1 1644 1 . . . . . . . 4.63 1 1 1645 1 . . . . . . . 4.83 1 1 1646 1 . . . . . . . 3.64 1 1 1647 1 . . . . . . . 4.48 1 1 1648 1 . . . . . . . 4.1 1 1 1649 1 . . . . . . . 3.66 1 1 1650 1 . . . . . . . 3.43 1 1 1651 1 . . . . . . . 3.01 1 1 1652 1 . . . . . . . 3.31 1 1 1653 1 . . . . . . . 4.15 1 1 1654 1 . . . . . . . 4.16 1 1 1655 1 . . . . . . . 3.8 1 1 1656 1 . . . . . . . 4.23 1 1 1657 1 . . . . . . . 3.51 1 1 1658 1 . . . . . . . 4.68 1 1 1659 1 . . . . . . . 5.03 1 1 1660 1 . . . . . . . 4.66 1 1 1661 1 . . . . . . . 3.91 1 1 1662 1 . . . . . . . 4.11 1 1 1663 1 . . . . . . . 3.18 1 1 1664 1 . . . . . . . 3.25 1 1 1665 1 . . . . . . . 4.42 1 1 1666 1 . . . . . . . 4.5 1 1 1667 1 . . . . . . . 4.76 1 1 1668 1 . . . . . . . 3.28 1 1 1669 1 . . . . . . . 3.47 1 1 1670 1 . . . . . . . 3.21 1 1 1671 1 . . . . . . . 4.42 1 1 1672 1 . . . . . . . 3.91 1 1 1673 1 . . . . . . . 4.22 1 1 1674 1 . . . . . . . 4.44 1 1 1675 1 . . . . . . . 4.55 1 1 1676 1 . . . . . . . 4.59 1 1 1677 1 . . . . . . . 3.91 1 1 1678 1 . . . . . . . 3.62 1 1 1679 1 . . . . . . . 4.21 1 1 1680 1 . . . . . . . 4.25 1 1 1681 1 . . . . . . . 4.72 1 1 1682 1 . . . . . . . 4.64 1 1 1683 1 . . . . . . . 4.0 1 1 1684 1 . . . . . . . 4.45 1 1 1685 1 . . . . . . . 3.65 1 1 1686 1 . . . . . . . 4.35 1 1 1687 1 . . . . . . . 4.16 1 1 1688 1 . . . . . . . 3.76 1 1 1689 1 . . . . . . . 4.01 1 1 1690 1 . . . . . . . 3.23 1 1 1691 1 . . . . . . . 4.81 1 1 1692 1 . . . . . . . 4.8 1 1 1693 1 . . . . . . . 2.9 1 1 1694 1 . . . . . . . 4.09 1 1 1695 1 . . . . . . . 3.29 1 1 1696 1 . . . . . . . 3.87 1 1 1697 1 . . . . . . . 4.17 1 1 1698 1 . . . . . . . 4.2 1 1 1699 1 . . . . . . . 3.19 1 1 1700 1 . . . . . . . 4.16 1 1 1701 1 . . . . . . . 4.66 1 1 1702 1 . . . . . . . 5.05 1 1 1703 1 . . . . . . . 3.57 1 1 1704 1 . . . . . . . 4.64 1 1 1705 1 . . . . . . . 4.0 1 1 1706 1 . . . . . . . 2.96 1 1 1707 1 . . . . . . . 2.97 1 1 1708 1 . . . . . . . 3.91 1 1 1709 1 . . . . . . . 4.5 1 1 1710 1 . . . . . . . 3.48 1 1 1711 1 . . . . . . . 3.4 1 1 1712 1 . . . . . . . 4.34 1 1 1713 1 . . . . . . . 3.88 1 1 1714 1 . . . . . . . 4.81 1 1 1715 1 . . . . . . . 4.59 1 1 1716 1 . . . . . . . 3.73 1 1 1717 1 . . . . . . . 3.89 1 1 1718 1 . . . . . . . 3.07 1 1 1719 1 . . . . . . . 4.11 1 1 1720 1 . . . . . . . 4.68 1 1 1721 1 . . . . . . . 4.57 1 1 1722 1 . . . . . . . 4.29 1 1 1723 1 . . . . . . . 3.59 1 1 1724 1 . . . . . . . 3.6 1 1 1725 1 . . . . . . . 3.98 1 1 1726 1 . . . . . . . 4.07 1 1 1727 1 . . . . . . . 4.21 1 1 1728 1 . . . . . . . 4.97 1 1 1729 1 . . . . . . . 3.42 1 1 1730 1 . . . . . . . 4.68 1 1 1731 1 . . . . . . . 2.93 1 1 1732 1 . . . . . . . 5.06 1 1 1733 1 . . . . . . . 4.39 1 1 1734 1 . . . . . . . 3.03 1 1 1735 1 . . . . . . . 3.75 1 1 1736 1 . . . . . . . 4.27 1 1 1737 1 . . . . . . . 4.95 1 1 1738 1 . . . . . . . 4.46 1 1 1739 1 . . . . . . . 3.28 1 1 1740 1 . . . . . . . 4.29 1 1 1741 1 . . . . . . . 4.56 1 1 1742 1 . . . . . . . 3.38 1 1 1743 1 . . . . . . . 3.3 1 1 1744 1 . . . . . . . 4.34 1 1 1745 1 . . . . . . . 4.26 1 1 1746 1 . . . . . . . 4.04 1 1 1747 1 . . . . . . . 4.25 1 1 1748 1 . . . . . . . 4.21 1 1 1749 1 . . . . . . . 2.83 1 1 1750 1 . . . . . . . 3.0 1 1 1751 1 . . . . . . . 5.12 1 1 1752 1 . . . . . . . 4.45 1 1 1753 1 . . . . . . . 3.9 1 1 1754 1 . . . . . . . 3.78 1 1 1755 1 . . . . . . . 4.6 1 1 1756 1 . . . . . . . 4.41 1 1 1757 1 . . . . . . . 4.6 1 1 1758 1 . . . . . . . 3.09 1 1 1759 1 . . . . . . . 3.31 1 1 1760 1 . . . . . . . 4.54 1 1 1761 1 . . . . . . . 4.87 1 1 1762 1 . . . . . . . 4.81 1 1 1763 1 . . . . . . . 4.97 1 1 1764 1 . . . . . . . 3.63 1 1 1765 1 . . . . . . . 4.81 1 1 1766 1 . . . . . . . 4.12 1 1 1767 1 . . . . . . . 4.44 1 1 1768 1 . . . . . . . 4.24 1 1 1769 1 . . . . . . . 4.33 1 1 1770 1 . . . . . . . 3.56 1 1 1771 1 . . . . . . . 3.54 1 1 1772 1 . . . . . . . 4.65 1 1 1773 1 . . . . . . . 4.82 1 1 1774 1 . . . . . . . 3.62 1 1 1775 1 . . . . . . . 4.44 1 1 1776 1 . . . . . . . 4.04 1 1 1777 1 . . . . . . . 4.54 1 1 1778 1 . . . . . . . 4.26 1 1 1779 1 . . . . . . . 4.96 1 1 1780 1 . . . . . . . 4.04 1 1 1781 1 . . . . . . . 3.99 1 1 1782 1 . . . . . . . 3.87 1 1 1783 1 . . . . . . . 4.67 1 1 1784 1 . . . . . . . 4.87 1 1 1785 1 . . . . . . . 4.11 1 1 1786 1 . . . . . . . 3.93 1 1 1787 1 . . . . . . . 4.22 1 1 1788 1 . . . . . . . 3.44 1 1 1789 1 . . . . . . . 3.69 1 1 1790 1 . . . . . . . 4.09 1 1 1791 1 . . . . . . . 4.02 1 1 1792 1 . . . . . . . 3.68 1 1 1793 1 . . . . . . . 4.94 1 1 1794 1 . . . . . . . 3.65 1 1 1795 1 . . . . . . . 3.39 1 1 1796 1 . . . . . . . 5.04 1 1 1797 1 . . . . . . . 3.93 1 1 1798 1 . . . . . . . 3.47 1 1 1799 1 . . . . . . . 4.13 1 1 1800 1 . . . . . . . 4.31 1 1 1801 1 . . . . . . . 4.36 1 1 1802 1 . . . . . . . 4.05 1 1 1803 1 . . . . . . . 4.45 1 1 1804 1 . . . . . . . 4.02 1 1 1805 1 . . . . . . . 4.77 1 1 1806 1 . . . . . . . 3.49 1 1 1807 1 . . . . . . . 3.83 1 1 1808 1 . . . . . . . 3.88 1 1 1809 1 . . . . . . . 3.94 1 1 1810 1 . . . . . . . 3.65 1 1 1811 1 . . . . . . . 4.57 1 1 1812 1 . . . . . . . 3.44 1 1 1813 1 . . . . . . . 3.34 1 1 1814 1 . . . . . . . 4.13 1 1 1815 1 . . . . . . . 3.76 1 1 1816 1 . . . . . . . 3.98 1 1 1817 1 . . . . . . . 4.19 1 1 1818 1 . . . . . . . 4.67 1 1 1819 1 . . . . . . . 4.45 1 1 1820 1 . . . . . . . 4.77 1 1 1821 1 . . . . . . . 3.99 1 1 1822 1 . . . . . . . 4.36 1 1 1823 1 . . . . . . . 4.36 1 1 1824 1 . . . . . . . 4.18 1 1 1825 1 . . . . . . . 4.61 1 1 1826 1 . . . . . . . 4.33 1 1 1827 1 . . . . . . . 4.91 1 1 1828 1 . . . . . . . 4.93 1 1 1829 1 . . . . . . . 4.72 1 1 1830 1 . . . . . . . 3.4 1 1 1831 1 . . . . . . . 3.75 1 1 1832 1 . . . . . . . 3.15 1 1 1833 1 . . . . . . . 3.57 1 1 1834 1 . . . . . . . 4.57 1 1 1835 1 . . . . . . . 3.28 1 1 1836 1 . . . . . . . 3.13 1 1 1837 1 . . . . . . . 4.12 1 1 1838 1 . . . . . . . 3.66 1 1 1839 1 . . . . . . . 3.21 1 1 1840 1 . . . . . . . 4.73 1 1 1841 1 . . . . . . . 4.65 1 1 1842 1 . . . . . . . 3.88 1 1 1843 1 . . . . . . . 4.87 1 1 1844 1 . . . . . . . 4.6 1 1 1845 1 . . . . . . . 3.82 1 1 1846 1 . . . . . . . 4.17 1 1 1847 1 . . . . . . . 4.56 1 1 1848 1 . . . . . . . 2.94 1 1 1849 1 . . . . . . . 4.51 1 1 1850 1 . . . . . . . 4.05 1 1 1851 1 . . . . . . . 3.64 1 1 1852 1 . . . . . . . 4.53 1 1 1853 1 . . . . . . . 3.53 1 1 1854 1 . . . . . . . 3.55 1 1 1855 1 . . . . . . . 4.14 1 1 1856 1 . . . . . . . 3.3 1 1 1857 1 . . . . . . . 3.63 1 1 1858 1 . . . . . . . 5.01 1 1 1859 1 . . . . . . . 4.29 1 1 1860 1 . . . . . . . 3.84 1 1 1861 1 . . . . . . . 3.97 1 1 1862 1 . . . . . . . 4.64 1 1 1863 1 . . . . . . . 4.45 1 1 1864 1 . . . . . . . 4.03 1 1 1865 1 . . . . . . . 4.03 1 1 1866 1 . . . . . . . 4.06 1 1 1867 1 . . . . . . . 5.05 1 1 1868 1 . . . . . . . 5.01 1 1 1869 1 . . . . . . . 3.92 1 1 1870 1 . . . . . . . 5.09 1 1 1871 1 . . . . . . . 3.32 1 1 1872 1 . . . . . . . 3.25 1 1 1873 1 . . . . . . . 3.6 1 1 1874 1 . . . . . . . 4.45 1 1 1875 1 . . . . . . . 3.59 1 1 1876 1 . . . . . . . 4.59 1 1 1877 1 . . . . . . . 4.75 1 1 1878 1 . . . . . . . 3.92 1 1 1879 1 . . . . . . . 3.6 1 1 1880 1 . . . . . . . 3.83 1 1 1881 1 . . . . . . . 4.26 1 1 1882 1 . . . . . . . 4.47 1 1 1883 1 . . . . . . . 4.1 1 1 1884 1 . . . . . . . 4.93 1 1 1885 1 . . . . . . . 4.14 1 1 1886 1 . . . . . . . 3.98 1 1 1887 1 . . . . . . . 4.72 1 1 1888 1 . . . . . . . 5.1 1 1 1889 1 . . . . . . . 3.34 1 1 1890 1 . . . . . . . 3.54 1 1 1891 1 . . . . . . . 3.58 1 1 1892 1 . . . . . . . 3.75 1 1 1893 1 . . . . . . . 3.65 1 1 1894 1 . . . . . . . 5.05 1 1 1895 1 . . . . . . . 4.72 1 1 1896 1 . . . . . . . 4.84 1 1 1897 1 . . . . . . . 3.43 1 1 1898 1 . . . . . . . 3.25 1 1 1899 1 . . . . . . . 4.4 1 1 1900 1 . . . . . . . 3.63 1 1 1901 1 . . . . . . . 4.69 1 1 1902 1 . . . . . . . 4.66 1 1 1903 1 . . . . . . . 3.07 1 1 1904 1 . . . . . . . 3.9 1 1 1905 1 . . . . . . . 5.08 1 1 1906 1 . . . . . . . 4.2 1 1 1907 1 . . . . . . . 3.5 1 1 1908 1 . . . . . . . 4.49 1 1 1909 1 . . . . . . . 4.7 1 1 1910 1 . . . . . . . 5.09 1 1 1911 1 . . . . . . . 3.51 1 1 1912 1 . . . . . . . 3.76 1 1 1913 1 . . . . . . . 3.84 1 1 1914 1 . . . . . . . 4.19 1 1 1915 1 . . . . . . . 3.82 1 1 1916 1 . . . . . . . 3.92 1 1 1917 1 . . . . . . . 5.01 1 1 1918 1 . . . . . . . 3.92 1 1 1919 1 . . . . . . . 3.59 1 1 1920 1 . . . . . . . 3.67 1 1 1921 1 . . . . . . . 3.35 1 1 1922 1 . . . . . . . 4.94 1 1 1923 1 . . . . . . . 3.24 1 1 1924 1 . . . . . . . 3.98 1 1 1925 1 . . . . . . . 2.84 1 1 1926 1 . . . . . . . 4.54 1 1 1927 1 . . . . . . . 3.45 1 1 1928 1 . . . . . . . 3.53 1 1 1929 1 . . . . . . . 4.01 1 1 1930 1 . . . . . . . 4.23 1 1 1931 1 . . . . . . . 4.83 1 1 1932 1 . . . . . . . 3.53 1 1 1933 1 . . . . . . . 4.08 1 1 1934 1 . . . . . . . 4.19 1 1 1935 1 . . . . . . . 4.59 1 1 1936 1 . . . . . . . 2.89 1 1 1937 1 . . . . . . . 3.67 1 1 1938 1 . . . . . . . 4.85 1 1 1939 1 . . . . . . . 4.43 1 1 1940 1 . . . . . . . 4.23 1 1 1941 1 . . . . . . . 4.94 1 1 1942 1 . . . . . . . 4.48 1 1 1943 1 . . . . . . . 4.96 1 1 1944 1 . . . . . . . 4.57 1 1 1945 1 . . . . . . . 5.08 1 1 1946 1 . . . . . . . 3.7 1 1 1947 1 . . . . . . . 4.73 1 1 1948 1 . . . . . . . 4.85 1 1 1949 1 . . . . . . . 4.26 1 1 1950 1 . . . . . . . 4.54 1 1 1951 1 . . . . . . . 3.91 1 1 1952 1 . . . . . . . 4.32 1 1 1953 1 . . . . . . . 3.35 1 1 1954 1 . . . . . . . 3.67 1 1 1955 1 . . . . . . . 5.1 1 1 1956 1 . . . . . . . 3.22 1 1 1957 1 . . . . . . . 3.55 1 1 1958 1 . . . . . . . 3.82 1 1 1959 1 . . . . . . . 4.09 1 1 1960 1 . . . . . . . 3.57 1 1 1961 1 . . . . . . . 3.44 1 1 1962 1 . . . . . . . 4.28 1 1 1963 1 . . . . . . . 4.3 1 1 1964 1 . . . . . . . 4.91 1 1 1965 1 . . . . . . . 4.01 1 1 1966 1 . . . . . . . 3.93 1 1 1967 1 . . . . . . . 4.55 1 1 1968 1 . . . . . . . 4.89 1 1 1969 1 . . . . . . . 4.42 1 1 1970 1 . . . . . . . 3.85 1 1 1971 1 . . . . . . . 3.82 1 1 1972 1 . . . . . . . 5.11 1 1 1973 1 . . . . . . . 4.76 1 1 1974 1 . . . . . . . 4.5 1 1 1975 1 . . . . . . . 3.9 1 1 1976 1 . . . . . . . 4.7 1 1 1977 1 . . . . . . . 4.94 1 1 1978 1 . . . . . . . 3.58 1 1 1979 1 . . . . . . . 3.7 1 1 1980 1 . . . . . . . 4.5 1 1 1981 1 . . . . . . . 4.27 1 1 1982 1 . . . . . . . 4.64 1 1 1983 1 . . . . . . . 3.6 1 1 1984 1 . . . . . . . 3.71 1 1 1985 1 . . . . . . . 4.52 1 1 1986 1 . . . . . . . 4.06 1 1 1987 1 . . . . . . . 4.15 1 1 1988 1 . . . . . . . 5.13 1 1 1989 1 . . . . . . . 3.67 1 1 1990 1 . . . . . . . 4.87 1 1 1991 1 . . . . . . . 3.85 1 1 1992 1 . . . . . . . 3.71 1 1 1993 1 . . . . . . . 3.6 1 1 1994 1 . . . . . . . 3.52 1 1 1995 1 . . . . . . . 4.03 1 1 1996 1 . . . . . . . 3.64 1 1 1997 1 . . . . . . . 4.94 1 1 1998 1 . . . . . . . 4.86 1 1 1999 1 . . . . . . . 4.68 1 1 2000 1 . . . . . . . 4.61 1 1 2001 1 . . . . . . . 4.18 1 1 2002 1 . . . . . . . 4.66 1 1 2003 1 . . . . . . . 4.74 1 1 2004 1 . . . . . . . 4.7 1 1 2005 1 . . . . . . . 3.97 1 1 2006 1 . . . . . . . 3.55 1 1 2007 1 . . . . . . . 3.81 1 1 2008 1 . . . . . . . 3.59 1 1 2009 1 . . . . . . . 3.66 1 1 2010 1 . . . . . . . 5.02 1 1 2011 1 . . . . . . . 5.07 1 1 2012 1 . . . . . . . 3.7 1 1 2013 1 . . . . . . . 3.95 1 1 2014 1 . . . . . . . 3.26 1 1 2015 1 . . . . . . . 3.22 1 1 2016 1 . . . . . . . 4.44 1 1 2017 1 . . . . . . . 4.48 1 1 2018 1 . . . . . . . 4.45 1 1 2019 1 . . . . . . . 3.94 1 1 2020 1 . . . . . . . 3.97 1 1 2021 1 . . . . . . . 3.87 1 1 2022 1 . . . . . . . 4.51 1 1 2023 1 . . . . . . . 4.63 1 1 2024 1 . . . . . . . 4.94 1 1 2025 1 . . . . . . . 4.84 1 1 2026 1 . . . . . . . 4.84 1 1 2027 1 . . . . . . . 4.41 1 1 2028 1 . . . . . . . 4.13 1 1 2029 1 . . . . . . . 4.47 1 1 2030 1 . . . . . . . 3.6 1 1 2031 1 . . . . . . . 4.42 1 1 2032 1 . . . . . . . 4.12 1 1 2033 1 . . . . . . . 3.37 1 1 2034 1 . . . . . . . 4.15 1 1 2035 1 . . . . . . . 4.56 1 1 2036 1 . . . . . . . 5.07 1 1 2037 1 . . . . . . . 3.17 1 1 2038 1 . . . . . . . 4.74 1 1 2039 1 . . . . . . . 4.16 1 1 2040 1 . . . . . . . 3.68 1 1 2041 1 . . . . . . . 4.2 1 1 2042 1 . . . . . . . 4.47 1 1 2043 1 . . . . . . . 3.93 1 1 2044 1 . . . . . . . 4.72 1 1 2045 1 . . . . . . . 4.56 1 1 2046 1 . . . . . . . 3.65 1 1 2047 1 . . . . . . . 3.63 1 1 2048 1 . . . . . . . 3.31 1 1 2049 1 . . . . . . . 3.04 1 1 2050 1 . . . . . . . 4.54 1 1 2051 1 . . . . . . . 4.57 1 1 2052 1 . . . . . . . 4.39 1 1 2053 1 . . . . . . . 3.86 1 1 2054 1 . . . . . . . 3.51 1 1 2055 1 . . . . . . . 4.55 1 1 2056 1 . . . . . . . 4.61 1 1 2057 1 . . . . . . . 3.19 1 1 2058 1 . . . . . . . 3.97 1 1 2059 1 . . . . . . . 3.75 1 1 2060 1 . . . . . . . 3.93 1 1 2061 1 . . . . . . . 4.72 1 1 2062 1 . . . . . . . 4.89 1 1 2063 1 . . . . . . . 3.71 1 1 2064 1 . . . . . . . 3.88 1 1 2065 1 . . . . . . . 3.09 1 1 2066 1 . . . . . . . 2.96 1 1 2067 1 . . . . . . . 3.01 1 1 2068 1 . . . . . . . 4.54 1 1 2069 1 . . . . . . . 4.04 1 1 2070 1 . . . . . . . 4.61 1 1 2071 1 . . . . . . . 4.09 1 1 2072 1 . . . . . . . 4.56 1 1 2073 1 . . . . . . . 4.03 1 1 2074 1 . . . . . . . 3.93 1 1 2075 1 . . . . . . . 4.27 1 1 2076 1 . . . . . . . 5.13 1 1 2077 1 . . . . . . . 3.37 1 1 2078 1 . . . . . . . 3.8 1 1 2079 1 . . . . . . . 3.03 1 1 2080 1 . . . . . . . 4.21 1 1 2081 1 . . . . . . . 4.18 1 1 2082 1 . . . . . . . 3.88 1 1 2083 1 . . . . . . . 4.19 1 1 2084 1 . . . . . . . 4.08 1 1 2085 1 . . . . . . . 3.54 1 1 2086 1 . . . . . . . 3.43 1 1 2087 1 . . . . . . . 4.66 1 1 2088 1 . . . . . . . 4.44 1 1 2089 1 . . . . . . . 3.1 1 1 2090 1 . . . . . . . 3.18 1 1 2091 1 . . . . . . . 3.75 1 1 2092 1 . . . . . . . 3.32 1 1 2093 1 . . . . . . . 4.75 1 1 2094 1 . . . . . . . 3.89 1 1 2095 1 . . . . . . . 3.21 1 1 2096 1 . . . . . . . 3.34 1 1 2097 1 . . . . . . . 3.6 1 1 2098 1 . . . . . . . 3.44 1 1 2099 1 . . . . . . . 3.8 1 1 2100 1 . . . . . . . 3.49 1 1 2101 1 . . . . . . . 4.89 1 1 2102 1 . . . . . . . 5.17 1 1 2103 1 . . . . . . . 4.27 1 1 2104 1 . . . . . . . 4.96 1 1 2105 1 . . . . . . . 3.83 1 1 2106 1 . . . . . . . 3.12 1 1 2107 1 . . . . . . . 4.22 1 1 2108 1 . . . . . . . 4.37 1 1 2109 1 . . . . . . . 3.98 1 1 2110 1 . . . . . . . 4.76 1 1 2111 1 . . . . . . . 4.18 1 1 2112 1 . . . . . . . 4.41 1 1 2113 1 . . . . . . . 3.89 1 1 2114 1 . . . . . . . 3.17 1 1 2115 1 . . . . . . . 4.58 1 1 2116 1 . . . . . . . 2.99 1 1 2117 1 . . . . . . . 3.67 1 1 2118 1 . . . . . . . 4.81 1 1 2119 1 . . . . . . . 4.65 1 1 2120 1 . . . . . . . 3.24 1 1 2121 1 . . . . . . . 3.23 1 1 2122 1 . . . . . . . 4.56 1 1 2123 1 . . . . . . . 3.23 1 1 2124 1 . . . . . . . 3.34 1 1 2125 1 . . . . . . . 4.84 1 1 2126 1 . . . . . . . 3.02 1 1 2127 1 . . . . . . . 4.51 1 1 2128 1 . . . . . . . 4.02 1 1 2129 1 . . . . . . . 5.04 1 1 2130 1 . . . . . . . 3.8 1 1 2131 1 . . . . . . . 4.71 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 15 PRO C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -132.8 -72.8 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 THR N 106.09999 166.1 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 16 VAL C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -153.4 -93.4 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 TRP N 101.3 161.3 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 17 THR C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -141.3 -81.3 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 GLN N 109.8 169.8 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 18 TRP C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -160.4 -100.4 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 PRO N 102.3 162.3 . . . . . . . . . . . . . . . . 1 1 9 PSI 1 1 20 PRO N 1 1 20 PRO CA 1 1 20 PRO C 1 1 21 SER N 112.0 172.0 . . . . . . . . . . . . . . . . 1 1 10 PHI 1 1 20 PRO C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -125.299995 -65.3 . . . . . . . . . . . . . . . . 1 1 11 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 LYS N 133.6 193.6 . . . . . . . . . . . . . . . . 1 1 12 PHI 1 1 21 SER C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -90.7 -30.699999 . . . . . . . . . . . . . . . . 1 1 13 PSI 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 ASP N -57.0 3.1 . . . . . . . . . . . . . . . . 1 1 14 PHI 1 1 25 ASP C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -148.8 -88.8 . . . . . . . . . . . . . . . . 1 1 15 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 LEU N 116.09999 176.1 . . . . . . . . . . . . . . . . 1 1 16 PHI 1 1 26 ARG C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -161.3 -101.3 . . . . . . . . . . . . . . . . 1 1 17 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ILE N 103.3 163.3 . . . . . . . . . . . . . . . . 1 1 18 PHI 1 1 27 LEU C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -138.3 -78.3 . . . . . . . . . . . . . . . . 1 1 19 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLY N 98.19999 158.2 . . . . . . . . . . . . . . . . 1 1 20 PHI 1 1 30 ARG C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -142.7 -82.7 . . . . . . . . . . . . . . . . 1 1 21 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 LEU N 100.09999 160.1 . . . . . . . . . . . . . . . . 1 1 22 PHI 1 1 31 ILE C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -140.89998 -80.9 . . . . . . . . . . . . . . . . 1 1 23 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 LEU N 95.5 155.5 . . . . . . . . . . . . . . . . 1 1 24 PHI 1 1 32 LEU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -149.7 -89.7 . . . . . . . . . . . . . . . . 1 1 25 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ASN N 84.6 144.6 . . . . . . . . . . . . . . . . 1 1 26 PHI 1 1 47 GLY C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -97.1 -37.1 . . . . . . . . . . . . . . . . 1 1 27 PSI 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 MET N -62.1 -2.1 . . . . . . . . . . . . . . . . 1 1 28 PHI 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -156.9 -96.9 . . . . . . . . . . . . . . . . 1 1 29 PSI 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N 120.700005 180.7 . . . . . . . . . . . . . . . . 1 1 30 PHI 1 1 52 LEU C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -145.1 -85.1 . . . . . . . . . . . . . . . . 1 1 31 PSI 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 VAL N 99.6 159.6 . . . . . . . . . . . . . . . . 1 1 32 PHI 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -145.2 -85.2 . . . . . . . . . . . . . . . . 1 1 33 PSI 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 VAL N 94.4 154.4 . . . . . . . . . . . . . . . . 1 1 34 PHI 1 1 54 VAL C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -139.1 -79.1 . . . . . . . . . . . . . . . . 1 1 35 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLY N 113.0 173.0 . . . . . . . . . . . . . . . . 1 1 36 PHI 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -128.0 -68.0 . . . . . . . . . . . . . . . . 1 1 37 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 MET N 107.6 167.6 . . . . . . . . . . . . . . . . 1 1 38 PHI 1 1 58 LYS C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -120.59999 -60.6 . . . . . . . . . . . . . . . . 1 1 39 PSI 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 THR N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1 40 PHI 1 1 59 MET C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -125.1 -65.09999 . . . . . . . . . . . . . . . . 1 1 41 PSI 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 GLU N 141.1 201.1 . . . . . . . . . . . . . . . . 1 1 42 PHI 1 1 60 THR C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -94.2 -34.2 . . . . . . . . . . . . . . . . 1 1 43 PSI 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 SER N -52.099995 7.9 . . . . . . . . . . . . . . . . 1 1 44 PHI 1 1 61 GLU C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -127.1 -67.1 . . . . . . . . . . . . . . . . 1 1 45 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 GLY N -29.700003 30.3 . . . . . . . . . . . . . . . . 1 1 46 PHI 1 1 63 GLY C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -127.69999 -67.7 . . . . . . . . . . . . . . . . 1 1 47 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 LEU N 115.1 175.1 . . . . . . . . . . . . . . . . 1 1 48 PHI 1 1 64 ARG C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -115.799995 -55.8 . . . . . . . . . . . . . . . . 1 1 49 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 CYS N 99.9 159.9 . . . . . . . . . . . . . . . . 1 1 50 PHI 1 1 65 LEU C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -161.8 -101.8 . . . . . . . . . . . . . . . . 1 1 51 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 ALA N 120.9 180.9 . . . . . . . . . . . . . . . . 1 1 52 PHI 1 1 66 CYS C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -145.5 -85.5 . . . . . . . . . . . . . . . . 1 1 53 PSI 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 PHE N 106.9 166.9 . . . . . . . . . . . . . . . . 1 1 54 PHI 1 1 67 ALA C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -165.7 -105.7 . . . . . . . . . . . . . . . . 1 1 55 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 ILE N 116.49999 176.5 . . . . . . . . . . . . . . . . 1 1 56 PHI 1 1 68 PHE C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -121.600006 -61.600002 . . . . . . . . . . . . . . . . 1 1 57 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 THR N 96.7 156.7 . . . . . . . . . . . . . . . . 1 1 58 PHI 1 1 70 THR C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -163.2 -103.2 . . . . . . . . . . . . . . . . 1 1 59 PSI 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 VAL N 117.6 177.6 . . . . . . . . . . . . . . . . 1 1 60 PHI 1 1 71 LYS C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -149.9 -89.9 . . . . . . . . . . . . . . . . 1 1 61 PSI 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 LYS N 99.1 159.1 . . . . . . . . . . . . . . . . 1 1 62 PHI 1 1 72 VAL C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -114.4 -54.4 . . . . . . . . . . . . . . . . 1 1 63 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 LYS N 90.4 150.4 . . . . . . . . . . . . . . . . 1 1 64 PHI 1 1 73 LYS C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -95.5 -35.5 . . . . . . . . . . . . . . . . 1 1 65 PSI 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 GLY N 102.9 162.9 . . . . . . . . . . . . . . . . 1 1 66 PHI 1 1 76 SER C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -87.7 -27.7 . . . . . . . . . . . . . . . . 1 1 67 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ALA N -70.2 -10.2 . . . . . . . . . . . . . . . . 1 1 68 PHI 1 1 88 ASP C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -136.7 -76.7 . . . . . . . . . . . . . . . . 1 1 69 PSI 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 VAL N 101.99999 162.0 . . . . . . . . . . . . . . . . 1 1 70 PHI 1 1 89 GLU C 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C -131.5 -71.5 . . . . . . . . . . . . . . . . 1 1 71 PSI 1 1 90 VAL N 1 1 90 VAL CA 1 1 90 VAL C 1 1 91 LEU N 95.2 155.2 . . . . . . . . . . . . . . . . 1 1 72 PHI 1 1 91 LEU C 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C -170.7 -110.7 . . . . . . . . . . . . . . . . 1 1 73 PSI 1 1 92 GLU N 1 1 92 GLU CA 1 1 92 GLU C 1 1 93 TRP N 123.8 183.79999 . . . . . . . . . . . . . . . . 1 1 74 PHI 1 1 92 GLU C 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C -150.5 -90.5 . . . . . . . . . . . . . . . . 1 1 75 PSI 1 1 93 TRP N 1 1 93 TRP CA 1 1 93 TRP C 1 1 94 ASN N 93.3 153.3 . . . . . . . . . . . . . . . . 1 1 76 PHI 1 1 95 GLY C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -141.7 -81.7 . . . . . . . . . . . . . . . . 1 1 77 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 LEU N 112.5 172.5 . . . . . . . . . . . . . . . . 1 1 78 PHI 1 1 101 ALA C 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C -118.9 -58.9 . . . . . . . . . . . . . . . . 1 1 79 PSI 1 1 102 THR N 1 1 102 THR CA 1 1 102 THR C 1 1 103 PHE N 136.8 196.8 . . . . . . . . . . . . . . . . 1 1 80 PHI 1 1 102 THR C 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C -88.8 -28.799997 . . . . . . . . . . . . . . . . 1 1 81 PSI 1 1 103 PHE N 1 1 103 PHE CA 1 1 103 PHE C 1 1 104 GLU N -66.5 -6.5 . . . . . . . . . . . . . . . . 1 1 82 PHI 1 1 103 PHE C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -92.7 -32.7 . . . . . . . . . . . . . . . . 1 1 83 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 GLU N -65.09999 -5.1 . . . . . . . . . . . . . . . . 1 1 84 PHI 1 1 104 GLU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -98.1 -38.1 . . . . . . . . . . . . . . . . 1 1 85 PSI 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 VAL N -67.9 -7.9 . . . . . . . . . . . . . . . . 1 1 86 PHI 1 1 105 GLU C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -96.4 -36.4 . . . . . . . . . . . . . . . . 1 1 87 PSI 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 TYR N -73.7 -13.7 . . . . . . . . . . . . . . . . 1 1 88 PHI 1 1 106 VAL C 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C -91.8 -31.799997 . . . . . . . . . . . . . . . . 1 1 89 PSI 1 1 107 TYR N 1 1 107 TYR CA 1 1 107 TYR C 1 1 108 ASN N -70.5 -10.5 . . . . . . . . . . . . . . . . 1 1 90 PHI 1 1 107 TYR C 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C -95.5 -35.5 . . . . . . . . . . . . . . . . 1 1 91 PSI 1 1 108 ASN N 1 1 108 ASN CA 1 1 108 ASN C 1 1 109 ILE N -67.7 -7.7000003 . . . . . . . . . . . . . . . . 1 1 92 PHI 1 1 108 ASN C 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C -97.2 -37.2 . . . . . . . . . . . . . . . . 1 1 93 PSI 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C 1 1 110 ILE N -75.3 -15.299999 . . . . . . . . . . . . . . . . 1 1 94 PHI 1 1 109 ILE C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -91.6 -31.6 . . . . . . . . . . . . . . . . 1 1 95 PSI 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C 1 1 111 LEU N -74.1 -14.1 . . . . . . . . . . . . . . . . 1 1 96 PHI 1 1 110 ILE C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -93.799995 -33.8 . . . . . . . . . . . . . . . . 1 1 97 PSI 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 GLU N -73.9 -13.9 . . . . . . . . . . . . . . . . 1 1 98 PHI 1 1 111 LEU C 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C -90.7 -30.699999 . . . . . . . . . . . . . . . . 1 1 99 PSI 1 1 112 GLU N 1 1 112 GLU CA 1 1 112 GLU C 1 1 113 SER N -64.3 -4.3 . . . . . . . . . . . . . . . . 1 1 100 PHI 1 1 112 GLU C 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1 101 PSI 1 1 113 SER N 1 1 113 SER CA 1 1 113 SER C 1 1 114 LYS N -35.5 24.5 . . . . . . . . . . . . . . . . 1 1 102 PHI 1 1 117 PRO C 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C -173.0 -113.0 . . . . . . . . . . . . . . . . 1 1 103 PSI 1 1 118 GLN N 1 1 118 GLN CA 1 1 118 GLN C 1 1 119 VAL N 129.59999 189.6 . . . . . . . . . . . . . . . . 1 1 104 PHI 1 1 118 GLN C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -157.89998 -97.899994 . . . . . . . . . . . . . . . . 1 1 105 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 GLU N 103.8 163.8 . . . . . . . . . . . . . . . . 1 1 106 PHI 1 1 119 VAL C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -142.5 -82.5 . . . . . . . . . . . . . . . . 1 1 107 PSI 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 LEU N 104.3 164.3 . . . . . . . . . . . . . . . . 1 1 108 PHI 1 1 120 GLU C 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C -146.1 -86.1 . . . . . . . . . . . . . . . . 1 1 109 PSI 1 1 121 LEU N 1 1 121 LEU CA 1 1 121 LEU C 1 1 122 VAL N 104.8 164.8 . . . . . . . . . . . . . . . . 1 1 110 PHI 1 1 121 LEU C 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C -146.8 -86.8 . . . . . . . . . . . . . . . . 1 1 111 PSI 1 1 122 VAL N 1 1 122 VAL CA 1 1 122 VAL C 1 1 123 VAL N 97.2 157.2 . . . . . . . . . . . . . . . . 1 1 112 PHI 1 1 122 VAL C 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C -161.6 -101.6 . . . . . . . . . . . . . . . . 1 1 113 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C 1 1 124 SER N 128.0 188.0 . . . . . . . . . . . . . . . . 1 1 114 PHI 1 1 123 VAL C 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C -153.3 -93.3 . . . . . . . . . . . . . . . . 1 1 115 PSI 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C 1 1 125 ARG N 100.3 160.3 . . . . . . . . . . . . . . . . 1 1 116 PHI 1 1 124 SER C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -152.8 -92.8 . . . . . . . . . . . . . . . . 1 1 117 PSI 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 SER N 106.5 166.5 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C -50.757 4.212 -12.261 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -52.047 3.411 -12.074 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -52.218 2.851 -14.073 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H -52.689 3.913 -11.351 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H -51.813 2.428 -11.665 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N -52.753 3.261 -13.335 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O -50.779 5.311 -12.813 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C -47.290 3.239 -12.222 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C -48.366 4.277 -11.897 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C -48.013 5.022 -10.609 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H -49.654 2.737 -11.342 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H -48.467 4.992 -12.714 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H -48.834 5.687 -10.338 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H -47.901 4.306 -9.795 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H -46.233 5.646 -9.939 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N -49.663 3.631 -11.790 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O -47.338 2.115 -11.726 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O -46.814 5.780 -10.742 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C -44.042 3.601 -13.868 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C -45.259 2.774 -13.450 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C -45.688 1.848 -14.590 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H -46.314 4.570 -13.452 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H -45.032 2.179 -12.566 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H -46.764 1.936 -14.742 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H -45.209 2.167 -15.516 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H -44.454 0.433 -13.898 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N -46.345 3.654 -13.053 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O -44.172 4.572 -14.612 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O -45.356 0.488 -14.327 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C -40.445 2.941 -13.539 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C -41.646 3.878 -13.684 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H -42.788 2.396 -12.767 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H -41.688 4.266 -14.702 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H -41.526 4.734 -13.021 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N -42.885 3.187 -13.371 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O -40.602 1.721 -13.529 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C -36.921 3.688 -12.777 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C -38.045 2.783 -13.286 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C -37.643 2.131 -14.611 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H -39.152 4.540 -13.439 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H -38.272 2.007 -12.555 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H -36.668 1.656 -14.501 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H -38.355 1.344 -14.859 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H -38.266 2.841 -16.376 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N -39.272 3.547 -13.430 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O -36.341 3.430 -11.724 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O -37.591 3.076 -15.677 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C -34.257 4.954 -13.095 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C -35.603 5.674 -13.190 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C -35.926 6.374 -11.869 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H -37.124 4.931 -14.405 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H -35.589 6.408 -13.996 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H -36.752 5.860 -11.378 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H -35.066 6.304 -11.202 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H -36.862 8.056 -11.320 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N -36.647 4.729 -13.550 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O -34.029 4.175 -12.170 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O -36.267 7.744 -12.061 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C -31.107 5.476 -14.921 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C -32.081 4.629 -14.100 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H -33.592 5.874 -14.812 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H -31.702 4.514 -13.085 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H -32.151 3.630 -14.530 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N -33.399 5.239 -14.063 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O -31.151 5.464 -16.150 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 HIS C C -27.879 6.411 -14.733 1.00 . A A . 8 HIS C 1 1 1 67 1 1 8 HIS CA C -29.267 7.044 -14.856 1.00 . A A . 8 HIS CA 1 1 1 68 1 1 8 HIS CB C -29.322 8.465 -14.290 1.00 . A A . 8 HIS CB 1 1 1 69 1 1 8 HIS CD2 C -27.779 8.393 -12.182 1.00 . A A . 8 HIS CD2 1 1 1 70 1 1 8 HIS CE1 C -29.294 8.855 -10.672 1.00 . A A . 8 HIS CE1 1 1 1 71 1 1 8 HIS CG C -28.971 8.557 -12.825 1.00 . A A . 8 HIS CG 1 1 1 72 1 1 8 HIS H H -30.220 6.197 -13.209 1.00 . A A . 8 HIS H 1 1 1 73 1 1 8 HIS HA H -29.542 7.095 -15.909 1.00 . A A . 8 HIS HA 1 1 1 74 1 1 8 HIS HB2 H -28.639 9.098 -14.857 1.00 . A A . 8 HIS HB2 1 1 1 75 1 1 8 HIS HB3 H -30.325 8.865 -14.439 1.00 . A A . 8 HIS HB3 1 1 1 76 1 1 8 HIS HD1 H -30.879 9.020 -12.000 1.00 . A A . 8 HIS HD1 1 1 1 77 1 1 8 HIS HD2 H -26.827 8.154 -12.656 1.00 . A A . 8 HIS HD2 1 1 1 78 1 1 8 HIS HE1 H -29.761 9.052 -9.707 1.00 . A A . 8 HIS HE1 1 1 1 79 1 1 8 HIS N N -30.250 6.193 -14.209 1.00 . A A . 8 HIS N 1 1 1 80 1 1 8 HIS ND1 N -29.906 8.847 -11.846 1.00 . A A . 8 HIS ND1 1 1 1 81 1 1 8 HIS NE2 N -27.975 8.575 -10.882 1.00 . A A . 8 HIS NE2 1 1 1 82 1 1 8 HIS O O -27.560 5.799 -13.715 1.00 . A A . 8 HIS O 1 1 1 83 1 1 9 SER C C -24.823 6.878 -14.927 1.00 . A A . 9 SER C 1 1 1 84 1 1 9 SER CA C -25.746 6.034 -15.808 1.00 . A A . 9 SER CA 1 1 1 85 1 1 9 SER CB C -25.202 5.968 -17.237 1.00 . A A . 9 SER CB 1 1 1 86 1 1 9 SER H H -27.359 7.080 -16.609 1.00 . A A . 9 SER H 1 1 1 87 1 1 9 SER HA H -25.838 5.024 -15.409 1.00 . A A . 9 SER HA 1 1 1 88 1 1 9 SER HB2 H -25.916 5.444 -17.873 1.00 . A A . 9 SER HB2 1 1 1 89 1 1 9 SER HB3 H -25.103 6.978 -17.634 1.00 . A A . 9 SER HB3 1 1 1 90 1 1 9 SER HG H -23.296 5.744 -16.670 1.00 . A A . 9 SER HG 1 1 1 91 1 1 9 SER N N -27.092 6.581 -15.785 1.00 . A A . 9 SER N 1 1 1 92 1 1 9 SER O O -25.004 8.089 -14.814 1.00 . A A . 9 SER O 1 1 1 93 1 1 9 SER OG O -23.941 5.309 -17.299 1.00 . A A . 9 SER OG 1 1 1 94 1 1 10 HIS C C -21.565 7.036 -14.189 1.00 . A A . 10 HIS C 1 1 1 95 1 1 10 HIS CA C -22.901 6.877 -13.459 1.00 . A A . 10 HIS CA 1 1 1 96 1 1 10 HIS CB C -22.764 6.139 -12.126 1.00 . A A . 10 HIS CB 1 1 1 97 1 1 10 HIS CD2 C -22.775 8.041 -10.333 1.00 . A A . 10 HIS CD2 1 1 1 98 1 1 10 HIS CE1 C -20.779 7.700 -9.504 1.00 . A A . 10 HIS CE1 1 1 1 99 1 1 10 HIS CG C -22.220 6.992 -11.005 1.00 . A A . 10 HIS CG 1 1 1 100 1 1 10 HIS H H -23.712 5.219 -14.424 1.00 . A A . 10 HIS H 1 1 1 101 1 1 10 HIS HA H -23.311 7.866 -13.251 1.00 . A A . 10 HIS HA 1 1 1 102 1 1 10 HIS HB2 H -23.741 5.753 -11.834 1.00 . A A . 10 HIS HB2 1 1 1 103 1 1 10 HIS HB3 H -22.110 5.278 -12.264 1.00 . A A . 10 HIS HB3 1 1 1 104 1 1 10 HIS HD1 H -20.303 6.103 -10.741 1.00 . A A . 10 HIS HD1 1 1 1 105 1 1 10 HIS HD2 H -23.766 8.458 -10.510 1.00 . A A . 10 HIS HD2 1 1 1 106 1 1 10 HIS HE1 H -19.886 7.807 -8.888 1.00 . A A . 10 HIS HE1 1 1 1 107 1 1 10 HIS N N -23.853 6.204 -14.326 1.00 . A A . 10 HIS N 1 1 1 108 1 1 10 HIS ND1 N -20.962 6.801 -10.461 1.00 . A A . 10 HIS ND1 1 1 1 109 1 1 10 HIS NE2 N -21.904 8.467 -9.426 1.00 . A A . 10 HIS NE2 1 1 1 110 1 1 10 HIS O O -21.174 6.171 -14.971 1.00 . A A . 10 HIS O 1 1 1 111 1 1 11 SER C C -18.555 7.472 -13.988 1.00 . A A . 11 SER C 1 1 1 112 1 1 11 SER CA C -19.618 8.431 -14.526 1.00 . A A . 11 SER CA 1 1 1 113 1 1 11 SER CB C -19.197 9.882 -14.281 1.00 . A A . 11 SER CB 1 1 1 114 1 1 11 SER H H -21.227 8.846 -13.269 1.00 . A A . 11 SER H 1 1 1 115 1 1 11 SER HA H -19.772 8.273 -15.593 1.00 . A A . 11 SER HA 1 1 1 116 1 1 11 SER HB2 H -18.955 10.016 -13.227 1.00 . A A . 11 SER HB2 1 1 1 117 1 1 11 SER HB3 H -18.290 10.096 -14.846 1.00 . A A . 11 SER HB3 1 1 1 118 1 1 11 SER HG H -19.900 11.741 -14.512 1.00 . A A . 11 SER HG 1 1 1 119 1 1 11 SER N N -20.902 8.148 -13.906 1.00 . A A . 11 SER N 1 1 1 120 1 1 11 SER O O -18.870 6.541 -13.249 1.00 . A A . 11 SER O 1 1 1 121 1 1 11 SER OG O -20.217 10.804 -14.655 1.00 . A A . 11 SER OG 1 1 1 122 1 1 12 ASP C C -16.564 5.430 -14.147 1.00 . A A . 12 ASP C 1 1 1 123 1 1 12 ASP CA C -16.204 6.904 -13.947 1.00 . A A . 12 ASP CA 1 1 1 124 1 1 12 ASP CB C -15.902 7.119 -12.463 1.00 . A A . 12 ASP CB 1 1 1 125 1 1 12 ASP CG C -14.867 8.205 -12.164 1.00 . A A . 12 ASP CG 1 1 1 126 1 1 12 ASP H H -17.068 8.492 -14.982 1.00 . A A . 12 ASP H 1 1 1 127 1 1 12 ASP HA H -15.359 7.214 -14.561 1.00 . A A . 12 ASP HA 1 1 1 128 1 1 12 ASP HB2 H -16.831 7.373 -11.952 1.00 . A A . 12 ASP HB2 1 1 1 129 1 1 12 ASP HB3 H -15.552 6.178 -12.038 1.00 . A A . 12 ASP HB3 1 1 1 130 1 1 12 ASP N N -17.316 7.732 -14.380 1.00 . A A . 12 ASP N 1 1 1 131 1 1 12 ASP O O -16.888 4.731 -13.189 1.00 . A A . 12 ASP O 1 1 1 132 1 1 12 ASP OD1 O -15.089 9.344 -12.629 1.00 . A A . 12 ASP OD1 1 1 1 133 1 1 12 ASP OD2 O -13.877 7.872 -11.478 1.00 . A A . 12 ASP OD2 1 1 1 134 1 1 13 LYS C C -15.536 2.917 -16.210 1.00 . A A . 13 LYS C 1 1 1 135 1 1 13 LYS CA C -16.808 3.624 -15.737 1.00 . A A . 13 LYS CA 1 1 1 136 1 1 13 LYS CB C -17.954 3.569 -16.749 1.00 . A A . 13 LYS CB 1 1 1 137 1 1 13 LYS CD C -17.931 3.289 -19.255 1.00 . A A . 13 LYS CD 1 1 1 138 1 1 13 LYS CE C -18.945 3.983 -20.167 1.00 . A A . 13 LYS CE 1 1 1 139 1 1 13 LYS CG C -17.539 4.191 -18.083 1.00 . A A . 13 LYS CG 1 1 1 140 1 1 13 LYS H H -16.229 5.577 -16.173 1.00 . A A . 13 LYS H 1 1 1 141 1 1 13 LYS HA H -17.156 3.136 -14.828 1.00 . A A . 13 LYS HA 1 1 1 142 1 1 13 LYS HB2 H -18.257 2.533 -16.905 1.00 . A A . 13 LYS HB2 1 1 1 143 1 1 13 LYS HB3 H -18.821 4.097 -16.351 1.00 . A A . 13 LYS HB3 1 1 1 144 1 1 13 LYS HD2 H -17.042 3.025 -19.828 1.00 . A A . 13 LYS HD2 1 1 1 145 1 1 13 LYS HD3 H -18.354 2.358 -18.876 1.00 . A A . 13 LYS HD3 1 1 1 146 1 1 13 LYS HE2 H -19.401 4.822 -19.641 1.00 . A A . 13 LYS HE2 1 1 1 147 1 1 13 LYS HE3 H -18.437 4.392 -21.040 1.00 . A A . 13 LYS HE3 1 1 1 148 1 1 13 LYS HG2 H -18.014 5.166 -18.196 1.00 . A A . 13 LYS HG2 1 1 1 149 1 1 13 LYS HG3 H -16.462 4.358 -18.091 1.00 . A A . 13 LYS HG3 1 1 1 150 1 1 13 LYS HZ1 H -20.885 3.348 -20.275 1.00 . A A . 13 LYS HZ1 1 1 1 151 1 1 13 LYS HZ2 H -19.999 2.970 -21.594 1.00 . A A . 13 LYS HZ2 1 1 1 152 1 1 13 LYS HZ3 H -19.802 2.128 -20.209 1.00 . A A . 13 LYS HZ3 1 1 1 153 1 1 13 LYS N N -16.494 5.002 -15.399 1.00 . A A . 13 LYS N 1 1 1 154 1 1 13 LYS NZ N -19.993 3.030 -20.596 1.00 . A A . 13 LYS NZ 1 1 1 155 1 1 13 LYS O O -15.420 2.557 -17.381 1.00 . A A . 13 LYS O 1 1 1 156 1 1 14 HIS C C -12.523 1.945 -14.306 1.00 . A A . 14 HIS C 1 1 1 157 1 1 14 HIS CA C -13.354 2.082 -15.583 1.00 . A A . 14 HIS CA 1 1 1 158 1 1 14 HIS CB C -12.612 2.823 -16.697 1.00 . A A . 14 HIS CB 1 1 1 159 1 1 14 HIS CD2 C -13.143 5.130 -15.590 1.00 . A A . 14 HIS CD2 1 1 1 160 1 1 14 HIS CE1 C -12.508 6.420 -17.239 1.00 . A A . 14 HIS CE1 1 1 1 161 1 1 14 HIS CG C -12.701 4.327 -16.600 1.00 . A A . 14 HIS CG 1 1 1 162 1 1 14 HIS H H -14.715 3.035 -14.326 1.00 . A A . 14 HIS H 1 1 1 163 1 1 14 HIS HA H -13.603 1.088 -15.953 1.00 . A A . 14 HIS HA 1 1 1 164 1 1 14 HIS HB2 H -11.563 2.529 -16.678 1.00 . A A . 14 HIS HB2 1 1 1 165 1 1 14 HIS HB3 H -13.014 2.506 -17.660 1.00 . A A . 14 HIS HB3 1 1 1 166 1 1 14 HIS HD1 H -11.936 4.882 -18.508 1.00 . A A . 14 HIS HD1 1 1 1 167 1 1 14 HIS HD2 H -13.528 4.791 -14.629 1.00 . A A . 14 HIS HD2 1 1 1 168 1 1 14 HIS HE1 H -12.296 7.314 -17.826 1.00 . A A . 14 HIS HE1 1 1 1 169 1 1 14 HIS N N -14.613 2.740 -15.276 1.00 . A A . 14 HIS N 1 1 1 170 1 1 14 HIS ND1 N -12.308 5.169 -17.626 1.00 . A A . 14 HIS ND1 1 1 1 171 1 1 14 HIS NE2 N -13.025 6.394 -15.977 1.00 . A A . 14 HIS NE2 1 1 1 172 1 1 14 HIS O O -12.180 2.942 -13.674 1.00 . A A . 14 HIS O 1 1 1 173 1 1 15 PRO C C -9.953 0.717 -12.992 1.00 . A A . 15 PRO C 1 1 1 174 1 1 15 PRO CA C -11.430 0.386 -12.766 1.00 . A A . 15 PRO CA 1 1 1 175 1 1 15 PRO CB C -11.671 -1.086 -12.474 1.00 . A A . 15 PRO CB 1 1 1 176 1 1 15 PRO CD C -12.604 -0.539 -14.681 1.00 . A A . 15 PRO CD 1 1 1 177 1 1 15 PRO CG C -12.204 -1.685 -13.766 1.00 . A A . 15 PRO CG 1 1 1 178 1 1 15 PRO HA H -11.727 0.968 -12.009 1.00 . A A . 15 PRO HA 1 1 1 179 1 1 15 PRO HB2 H -10.748 -1.579 -12.167 1.00 . A A . 15 PRO HB2 1 1 1 180 1 1 15 PRO HB3 H -12.386 -1.211 -11.661 1.00 . A A . 15 PRO HB3 1 1 1 181 1 1 15 PRO HD2 H -12.095 -0.604 -15.643 1.00 . A A . 15 PRO HD2 1 1 1 182 1 1 15 PRO HD3 H -13.674 -0.550 -14.885 1.00 . A A . 15 PRO HD3 1 1 1 183 1 1 15 PRO HG2 H -11.444 -2.306 -14.241 1.00 . A A . 15 PRO HG2 1 1 1 184 1 1 15 PRO HG3 H -13.060 -2.328 -13.563 1.00 . A A . 15 PRO HG3 1 1 1 185 1 1 15 PRO N N -12.215 0.667 -13.956 1.00 . A A . 15 PRO N 1 1 1 186 1 1 15 PRO O O -9.314 1.335 -12.142 1.00 . A A . 15 PRO O 1 1 1 187 1 1 16 VAL C C -7.988 1.694 -15.487 1.00 . A A . 16 VAL C 1 1 1 188 1 1 16 VAL CA C -8.064 0.534 -14.492 1.00 . A A . 16 VAL CA 1 1 1 189 1 1 16 VAL CB C -7.425 -0.751 -15.022 1.00 . A A . 16 VAL CB 1 1 1 190 1 1 16 VAL CG1 C -5.920 -0.570 -15.230 1.00 . A A . 16 VAL CG1 1 1 1 191 1 1 16 VAL CG2 C -7.713 -1.931 -14.092 1.00 . A A . 16 VAL CG2 1 1 1 192 1 1 16 VAL H H -9.980 -0.211 -14.829 1.00 . A A . 16 VAL H 1 1 1 193 1 1 16 VAL HA H -7.541 0.819 -13.580 1.00 . A A . 16 VAL HA 1 1 1 194 1 1 16 VAL HB H -7.873 -0.973 -15.991 1.00 . A A . 16 VAL HB 1 1 1 195 1 1 16 VAL HG11 H -5.615 -1.081 -16.143 1.00 . A A . 16 VAL HG11 1 1 1 196 1 1 16 VAL HG12 H -5.691 0.492 -15.315 1.00 . A A . 16 VAL HG12 1 1 1 197 1 1 16 VAL HG13 H -5.383 -0.992 -14.380 1.00 . A A . 16 VAL HG13 1 1 1 198 1 1 16 VAL HG21 H -8.354 -1.601 -13.274 1.00 . A A . 16 VAL HG21 1 1 1 199 1 1 16 VAL HG22 H -8.214 -2.721 -14.651 1.00 . A A . 16 VAL HG22 1 1 1 200 1 1 16 VAL HG23 H -6.775 -2.311 -13.687 1.00 . A A . 16 VAL HG23 1 1 1 201 1 1 16 VAL N N -9.454 0.291 -14.143 1.00 . A A . 16 VAL N 1 1 1 202 1 1 16 VAL O O -8.746 1.737 -16.455 1.00 . A A . 16 VAL O 1 1 1 203 1 1 17 THR C C -5.418 4.207 -16.062 1.00 . A A . 17 THR C 1 1 1 204 1 1 17 THR CA C -6.882 3.763 -16.073 1.00 . A A . 17 THR CA 1 1 1 205 1 1 17 THR CB C -7.851 4.854 -15.612 1.00 . A A . 17 THR CB 1 1 1 206 1 1 17 THR CG2 C -9.224 4.736 -16.277 1.00 . A A . 17 THR CG2 1 1 1 207 1 1 17 THR H H -6.454 2.563 -14.425 1.00 . A A . 17 THR H 1 1 1 208 1 1 17 THR HA H -7.120 3.473 -17.096 1.00 . A A . 17 THR HA 1 1 1 209 1 1 17 THR HB H -7.426 5.845 -15.770 1.00 . A A . 17 THR HB 1 1 1 210 1 1 17 THR HG1 H -7.678 5.229 -13.654 1.00 . A A . 17 THR HG1 1 1 1 211 1 1 17 THR HG21 H -9.900 5.476 -15.849 1.00 . A A . 17 THR HG21 1 1 1 212 1 1 17 THR HG22 H -9.125 4.912 -17.349 1.00 . A A . 17 THR HG22 1 1 1 213 1 1 17 THR HG23 H -9.625 3.737 -16.109 1.00 . A A . 17 THR HG23 1 1 1 214 1 1 17 THR N N -7.067 2.606 -15.214 1.00 . A A . 17 THR N 1 1 1 215 1 1 17 THR O O -4.846 4.447 -14.999 1.00 . A A . 17 THR O 1 1 1 216 1 1 17 THR OG1 O -8.101 4.541 -14.244 1.00 . A A . 17 THR OG1 1 1 1 217 1 1 18 TRP C C -3.439 6.017 -18.201 1.00 . A A . 18 TRP C 1 1 1 218 1 1 18 TRP CA C -3.467 4.716 -17.397 1.00 . A A . 18 TRP CA 1 1 1 219 1 1 18 TRP CB C -2.627 3.604 -18.030 1.00 . A A . 18 TRP CB 1 1 1 220 1 1 18 TRP CD1 C -3.231 1.310 -17.013 1.00 . A A . 18 TRP CD1 1 1 1 221 1 1 18 TRP CD2 C -1.338 2.145 -16.223 1.00 . A A . 18 TRP CD2 1 1 1 222 1 1 18 TRP CE2 C -1.543 0.929 -15.604 1.00 . A A . 18 TRP CE2 1 1 1 223 1 1 18 TRP CE3 C -0.210 2.934 -15.934 1.00 . A A . 18 TRP CE3 1 1 1 224 1 1 18 TRP CG C -2.435 2.381 -17.131 1.00 . A A . 18 TRP CG 1 1 1 225 1 1 18 TRP CH2 C 0.469 1.161 -14.354 1.00 . A A . 18 TRP CH2 1 1 1 226 1 1 18 TRP CZ2 C -0.661 0.393 -14.657 1.00 . A A . 18 TRP CZ2 1 1 1 227 1 1 18 TRP CZ3 C 0.661 2.383 -14.986 1.00 . A A . 18 TRP CZ3 1 1 1 228 1 1 18 TRP H H -5.325 4.108 -18.116 1.00 . A A . 18 TRP H 1 1 1 229 1 1 18 TRP HA H -3.066 4.886 -16.398 1.00 . A A . 18 TRP HA 1 1 1 230 1 1 18 TRP HB2 H -3.101 3.289 -18.959 1.00 . A A . 18 TRP HB2 1 1 1 231 1 1 18 TRP HB3 H -1.648 4.007 -18.292 1.00 . A A . 18 TRP HB3 1 1 1 232 1 1 18 TRP HD1 H -4.159 1.172 -17.569 1.00 . A A . 18 TRP HD1 1 1 1 233 1 1 18 TRP HE1 H -3.184 -0.545 -15.819 1.00 . A A . 18 TRP HE1 1 1 1 234 1 1 18 TRP HE3 H -0.026 3.897 -16.410 1.00 . A A . 18 TRP HE3 1 1 1 235 1 1 18 TRP HH2 H 1.196 0.801 -13.625 1.00 . A A . 18 TRP HH2 1 1 1 236 1 1 18 TRP HZ2 H -0.846 -0.571 -14.182 1.00 . A A . 18 TRP HZ2 1 1 1 237 1 1 18 TRP HZ3 H 1.552 2.954 -14.726 1.00 . A A . 18 TRP HZ3 1 1 1 238 1 1 18 TRP N N -4.853 4.304 -17.256 1.00 . A A . 18 TRP N 1 1 1 239 1 1 18 TRP NE1 N -2.731 0.405 -16.100 1.00 . A A . 18 TRP NE1 1 1 1 240 1 1 18 TRP O O -3.697 6.014 -19.404 1.00 . A A . 18 TRP O 1 1 1 241 1 1 19 GLN C C -1.775 9.130 -17.731 1.00 . A A . 19 GLN C 1 1 1 242 1 1 19 GLN CA C -3.060 8.405 -18.138 1.00 . A A . 19 GLN CA 1 1 1 243 1 1 19 GLN CB C -4.293 9.243 -17.795 1.00 . A A . 19 GLN CB 1 1 1 244 1 1 19 GLN CD C -5.804 8.101 -16.130 1.00 . A A . 19 GLN CD 1 1 1 245 1 1 19 GLN CG C -5.526 8.354 -17.613 1.00 . A A . 19 GLN CG 1 1 1 246 1 1 19 GLN H H -2.916 7.094 -16.526 1.00 . A A . 19 GLN H 1 1 1 247 1 1 19 GLN HA H -3.049 8.207 -19.210 1.00 . A A . 19 GLN HA 1 1 1 248 1 1 19 GLN HB2 H -4.111 9.809 -16.882 1.00 . A A . 19 GLN HB2 1 1 1 249 1 1 19 GLN HB3 H -4.477 9.967 -18.589 1.00 . A A . 19 GLN HB3 1 1 1 250 1 1 19 GLN HE21 H -4.672 6.427 -16.251 1.00 . A A . 19 GLN HE21 1 1 1 251 1 1 19 GLN HE22 H -5.351 6.751 -14.691 1.00 . A A . 19 GLN HE22 1 1 1 252 1 1 19 GLN HG2 H -6.392 8.829 -18.073 1.00 . A A . 19 GLN HG2 1 1 1 253 1 1 19 GLN HG3 H -5.373 7.404 -18.125 1.00 . A A . 19 GLN HG3 1 1 1 254 1 1 19 GLN N N -3.124 7.099 -17.504 1.00 . A A . 19 GLN N 1 1 1 255 1 1 19 GLN NE2 N -5.228 7.002 -15.651 1.00 . A A . 19 GLN NE2 1 1 1 256 1 1 19 GLN O O -1.255 8.912 -16.638 1.00 . A A . 19 GLN O 1 1 1 257 1 1 19 GLN OE1 O -6.496 8.854 -15.464 1.00 . A A . 19 GLN OE1 1 1 1 258 1 1 20 PRO C C -0.334 11.898 -17.420 1.00 . A A . 20 PRO C 1 1 1 259 1 1 20 PRO CA C -0.073 10.757 -18.405 1.00 . A A . 20 PRO CA 1 1 1 260 1 1 20 PRO CB C 0.377 11.244 -19.773 1.00 . A A . 20 PRO CB 1 1 1 261 1 1 20 PRO CD C -1.877 10.282 -19.962 1.00 . A A . 20 PRO CD 1 1 1 262 1 1 20 PRO CG C -0.842 11.137 -20.675 1.00 . A A . 20 PRO CG 1 1 1 263 1 1 20 PRO HA H 0.616 10.175 -17.974 1.00 . A A . 20 PRO HA 1 1 1 264 1 1 20 PRO HB2 H 0.737 12.271 -19.723 1.00 . A A . 20 PRO HB2 1 1 1 265 1 1 20 PRO HB3 H 1.198 10.636 -20.153 1.00 . A A . 20 PRO HB3 1 1 1 266 1 1 20 PRO HD2 H -2.826 10.809 -19.862 1.00 . A A . 20 PRO HD2 1 1 1 267 1 1 20 PRO HD3 H -2.079 9.363 -20.513 1.00 . A A . 20 PRO HD3 1 1 1 268 1 1 20 PRO HG2 H -1.247 12.127 -20.888 1.00 . A A . 20 PRO HG2 1 1 1 269 1 1 20 PRO HG3 H -0.571 10.691 -21.632 1.00 . A A . 20 PRO HG3 1 1 1 270 1 1 20 PRO N N -1.287 9.999 -18.657 1.00 . A A . 20 PRO N 1 1 1 271 1 1 20 PRO O O -1.478 12.301 -17.220 1.00 . A A . 20 PRO O 1 1 1 272 1 1 21 SER C C 0.446 14.801 -16.603 1.00 . A A . 21 SER C 1 1 1 273 1 1 21 SER CA C 0.651 13.473 -15.871 1.00 . A A . 21 SER CA 1 1 1 274 1 1 21 SER CB C 1.899 13.541 -14.988 1.00 . A A . 21 SER CB 1 1 1 275 1 1 21 SER H H 1.675 12.053 -16.999 1.00 . A A . 21 SER H 1 1 1 276 1 1 21 SER HA H -0.217 13.238 -15.255 1.00 . A A . 21 SER HA 1 1 1 277 1 1 21 SER HB2 H 1.644 14.008 -14.037 1.00 . A A . 21 SER HB2 1 1 1 278 1 1 21 SER HB3 H 2.240 12.530 -14.765 1.00 . A A . 21 SER HB3 1 1 1 279 1 1 21 SER HG H 3.425 13.693 -16.274 1.00 . A A . 21 SER HG 1 1 1 280 1 1 21 SER N N 0.748 12.386 -16.831 1.00 . A A . 21 SER N 1 1 1 281 1 1 21 SER O O 0.341 14.828 -17.828 1.00 . A A . 21 SER O 1 1 1 282 1 1 21 SER OG O 2.953 14.272 -15.608 1.00 . A A . 21 SER OG 1 1 1 283 1 1 22 LYS C C 1.240 17.435 -17.482 1.00 . A A . 22 LYS C 1 1 1 284 1 1 22 LYS CA C 0.206 17.197 -16.380 1.00 . A A . 22 LYS CA 1 1 1 285 1 1 22 LYS CB C 0.233 18.253 -15.273 1.00 . A A . 22 LYS CB 1 1 1 286 1 1 22 LYS CD C -1.077 20.289 -14.568 1.00 . A A . 22 LYS CD 1 1 1 287 1 1 22 LYS CE C -2.343 20.697 -13.813 1.00 . A A . 22 LYS CE 1 1 1 288 1 1 22 LYS CG C -1.162 18.836 -15.037 1.00 . A A . 22 LYS CG 1 1 1 289 1 1 22 LYS H H 0.483 15.838 -14.826 1.00 . A A . 22 LYS H 1 1 1 290 1 1 22 LYS HA H -0.788 17.224 -16.827 1.00 . A A . 22 LYS HA 1 1 1 291 1 1 22 LYS HB2 H 0.607 17.809 -14.351 1.00 . A A . 22 LYS HB2 1 1 1 292 1 1 22 LYS HB3 H 0.924 19.052 -15.545 1.00 . A A . 22 LYS HB3 1 1 1 293 1 1 22 LYS HD2 H -0.207 20.417 -13.923 1.00 . A A . 22 LYS HD2 1 1 1 294 1 1 22 LYS HD3 H -0.934 20.945 -15.427 1.00 . A A . 22 LYS HD3 1 1 1 295 1 1 22 LYS HE2 H -2.935 19.812 -13.579 1.00 . A A . 22 LYS HE2 1 1 1 296 1 1 22 LYS HE3 H -2.075 21.160 -12.863 1.00 . A A . 22 LYS HE3 1 1 1 297 1 1 22 LYS HG2 H -1.743 18.780 -15.957 1.00 . A A . 22 LYS HG2 1 1 1 298 1 1 22 LYS HG3 H -1.687 18.239 -14.292 1.00 . A A . 22 LYS HG3 1 1 1 299 1 1 22 LYS HZ1 H -4.105 21.349 -14.618 1.00 . A A . 22 LYS HZ1 1 1 1 300 1 1 22 LYS HZ2 H -3.077 22.558 -14.231 1.00 . A A . 22 LYS HZ2 1 1 1 301 1 1 22 LYS HZ3 H -2.806 21.649 -15.561 1.00 . A A . 22 LYS HZ3 1 1 1 302 1 1 22 LYS N N 0.396 15.869 -15.822 1.00 . A A . 22 LYS N 1 1 1 303 1 1 22 LYS NZ N -3.148 21.640 -14.621 1.00 . A A . 22 LYS NZ 1 1 1 304 1 1 22 LYS O O 0.910 17.958 -18.546 1.00 . A A . 22 LYS O 1 1 1 305 1 1 23 ASP C C 3.391 16.186 -19.275 1.00 . A A . 23 ASP C 1 1 1 306 1 1 23 ASP CA C 3.555 17.203 -18.144 1.00 . A A . 23 ASP CA 1 1 1 307 1 1 23 ASP CB C 4.912 16.959 -17.481 1.00 . A A . 23 ASP CB 1 1 1 308 1 1 23 ASP CG C 5.985 18.001 -17.801 1.00 . A A . 23 ASP CG 1 1 1 309 1 1 23 ASP H H 2.730 16.614 -16.324 1.00 . A A . 23 ASP H 1 1 1 310 1 1 23 ASP HA H 3.476 18.232 -18.494 1.00 . A A . 23 ASP HA 1 1 1 311 1 1 23 ASP HB2 H 4.771 16.924 -16.401 1.00 . A A . 23 ASP HB2 1 1 1 312 1 1 23 ASP HB3 H 5.277 15.978 -17.786 1.00 . A A . 23 ASP HB3 1 1 1 313 1 1 23 ASP N N 2.470 17.039 -17.191 1.00 . A A . 23 ASP N 1 1 1 314 1 1 23 ASP O O 3.154 16.561 -20.422 1.00 . A A . 23 ASP O 1 1 1 315 1 1 23 ASP OD1 O 5.869 18.621 -18.880 1.00 . A A . 23 ASP OD1 1 1 1 316 1 1 23 ASP OD2 O 6.896 18.155 -16.960 1.00 . A A . 23 ASP OD2 1 1 1 317 1 1 24 GLY C C 4.549 12.848 -19.755 1.00 . A A . 24 GLY C 1 1 1 318 1 1 24 GLY CA C 3.395 13.845 -19.883 1.00 . A A . 24 GLY CA 1 1 1 319 1 1 24 GLY H H 3.718 14.622 -17.977 1.00 . A A . 24 GLY H 1 1 1 320 1 1 24 GLY HA2 H 2.446 13.329 -19.735 1.00 . A A . 24 GLY HA2 1 1 1 321 1 1 24 GLY HA3 H 3.378 14.260 -20.890 1.00 . A A . 24 GLY HA3 1 1 1 322 1 1 24 GLY N N 3.525 14.918 -18.913 1.00 . A A . 24 GLY N 1 1 1 323 1 1 24 GLY O O 4.365 11.650 -19.967 1.00 . A A . 24 GLY O 1 1 1 324 1 1 25 ASP C C 6.608 11.447 -18.231 1.00 . A A . 25 ASP C 1 1 1 325 1 1 25 ASP CA C 6.895 12.551 -19.251 1.00 . A A . 25 ASP CA 1 1 1 326 1 1 25 ASP CB C 8.078 13.373 -18.736 1.00 . A A . 25 ASP CB 1 1 1 327 1 1 25 ASP CG C 8.330 14.683 -19.485 1.00 . A A . 25 ASP CG 1 1 1 328 1 1 25 ASP H H 5.853 14.354 -19.239 1.00 . A A . 25 ASP H 1 1 1 329 1 1 25 ASP HA H 7.104 12.156 -20.245 1.00 . A A . 25 ASP HA 1 1 1 330 1 1 25 ASP HB2 H 7.913 13.600 -17.683 1.00 . A A . 25 ASP HB2 1 1 1 331 1 1 25 ASP HB3 H 8.979 12.762 -18.793 1.00 . A A . 25 ASP HB3 1 1 1 332 1 1 25 ASP N N 5.712 13.379 -19.409 1.00 . A A . 25 ASP N 1 1 1 333 1 1 25 ASP O O 7.299 10.431 -18.199 1.00 . A A . 25 ASP O 1 1 1 334 1 1 25 ASP OD1 O 7.585 15.648 -19.207 1.00 . A A . 25 ASP OD1 1 1 1 335 1 1 25 ASP OD2 O 9.261 14.691 -20.319 1.00 . A A . 25 ASP OD2 1 1 1 336 1 1 26 ARG C C 3.853 10.087 -16.760 1.00 . A A . 26 ARG C 1 1 1 337 1 1 26 ARG CA C 5.198 10.724 -16.404 1.00 . A A . 26 ARG CA 1 1 1 338 1 1 26 ARG CB C 5.092 11.389 -15.030 1.00 . A A . 26 ARG CB 1 1 1 339 1 1 26 ARG CD C 6.632 10.267 -13.379 1.00 . A A . 26 ARG CD 1 1 1 340 1 1 26 ARG CG C 6.456 11.444 -14.340 1.00 . A A . 26 ARG CG 1 1 1 341 1 1 26 ARG CZ C 8.514 9.477 -11.949 1.00 . A A . 26 ARG CZ 1 1 1 342 1 1 26 ARG H H 5.028 12.515 -17.454 1.00 . A A . 26 ARG H 1 1 1 343 1 1 26 ARG HA H 5.996 9.981 -16.403 1.00 . A A . 26 ARG HA 1 1 1 344 1 1 26 ARG HB2 H 4.695 12.399 -15.141 1.00 . A A . 26 ARG HB2 1 1 1 345 1 1 26 ARG HB3 H 4.387 10.837 -14.408 1.00 . A A . 26 ARG HB3 1 1 1 346 1 1 26 ARG HD2 H 6.063 10.444 -12.467 1.00 . A A . 26 ARG HD2 1 1 1 347 1 1 26 ARG HD3 H 6.237 9.356 -13.830 1.00 . A A . 26 ARG HD3 1 1 1 348 1 1 26 ARG HE H 8.740 10.447 -13.698 1.00 . A A . 26 ARG HE 1 1 1 349 1 1 26 ARG HG2 H 7.247 11.427 -15.090 1.00 . A A . 26 ARG HG2 1 1 1 350 1 1 26 ARG HG3 H 6.554 12.382 -13.794 1.00 . A A . 26 ARG HG3 1 1 1 351 1 1 26 ARG HH11 H 6.662 9.068 -11.216 1.00 . A A . 26 ARG HH11 1 1 1 352 1 1 26 ARG HH12 H 7.981 8.525 -10.233 1.00 . A A . 26 ARG HH12 1 1 1 353 1 1 26 ARG HH21 H 10.480 9.731 -12.402 1.00 . A A . 26 ARG HH21 1 1 1 354 1 1 26 ARG HH22 H 10.167 8.905 -10.912 1.00 . A A . 26 ARG HH22 1 1 1 355 1 1 26 ARG N N 5.586 11.685 -17.422 1.00 . A A . 26 ARG N 1 1 1 356 1 1 26 ARG NE N 8.065 10.089 -13.054 1.00 . A A . 26 ARG NE 1 1 1 357 1 1 26 ARG NH1 N 7.645 8.981 -11.057 1.00 . A A . 26 ARG NH1 1 1 1 358 1 1 26 ARG NH2 N 9.832 9.361 -11.736 1.00 . A A . 26 ARG NH2 1 1 1 359 1 1 26 ARG O O 3.030 10.702 -17.437 1.00 . A A . 26 ARG O 1 1 1 360 1 1 27 LEU C C 1.777 7.772 -15.217 1.00 . A A . 27 LEU C 1 1 1 361 1 1 27 LEU CA C 2.440 8.136 -16.547 1.00 . A A . 27 LEU CA 1 1 1 362 1 1 27 LEU CB C 2.710 6.930 -17.450 1.00 . A A . 27 LEU CB 1 1 1 363 1 1 27 LEU CD1 C 0.378 7.339 -18.321 1.00 . A A . 27 LEU CD1 1 1 1 364 1 1 27 LEU CD2 C 2.354 7.341 -19.913 1.00 . A A . 27 LEU CD2 1 1 1 365 1 1 27 LEU CG C 1.756 6.752 -18.634 1.00 . A A . 27 LEU CG 1 1 1 366 1 1 27 LEU H H 4.345 8.369 -15.738 1.00 . A A . 27 LEU H 1 1 1 367 1 1 27 LEU HA H 1.774 8.805 -17.093 1.00 . A A . 27 LEU HA 1 1 1 368 1 1 27 LEU HB2 H 3.726 7.011 -17.837 1.00 . A A . 27 LEU HB2 1 1 1 369 1 1 27 LEU HB3 H 2.672 6.028 -16.839 1.00 . A A . 27 LEU HB3 1 1 1 370 1 1 27 LEU HD11 H 0.313 8.348 -18.726 1.00 . A A . 27 LEU HD11 1 1 1 371 1 1 27 LEU HD12 H -0.393 6.715 -18.773 1.00 . A A . 27 LEU HD12 1 1 1 372 1 1 27 LEU HD13 H 0.233 7.370 -17.241 1.00 . A A . 27 LEU HD13 1 1 1 373 1 1 27 LEU HD21 H 2.666 6.533 -20.574 1.00 . A A . 27 LEU HD21 1 1 1 374 1 1 27 LEU HD22 H 1.605 7.953 -20.415 1.00 . A A . 27 LEU HD22 1 1 1 375 1 1 27 LEU HD23 H 3.217 7.958 -19.660 1.00 . A A . 27 LEU HD23 1 1 1 376 1 1 27 LEU HG H 1.620 5.684 -18.804 1.00 . A A . 27 LEU HG 1 1 1 377 1 1 27 LEU N N 3.671 8.863 -16.288 1.00 . A A . 27 LEU N 1 1 1 378 1 1 27 LEU O O 2.370 7.077 -14.394 1.00 . A A . 27 LEU O 1 1 1 379 1 1 28 ILE C C -1.174 6.843 -14.083 1.00 . A A . 28 ILE C 1 1 1 380 1 1 28 ILE CA C -0.194 7.992 -13.833 1.00 . A A . 28 ILE CA 1 1 1 381 1 1 28 ILE CB C -0.863 9.271 -13.326 1.00 . A A . 28 ILE CB 1 1 1 382 1 1 28 ILE CD1 C 1.321 10.289 -12.581 1.00 . A A . 28 ILE CD1 1 1 1 383 1 1 28 ILE CG1 C 0.078 10.470 -13.455 1.00 . A A . 28 ILE CG1 1 1 1 384 1 1 28 ILE CG2 C -1.372 9.093 -11.894 1.00 . A A . 28 ILE CG2 1 1 1 385 1 1 28 ILE H H 0.080 8.822 -15.724 1.00 . A A . 28 ILE H 1 1 1 386 1 1 28 ILE HA H 0.519 7.678 -13.071 1.00 . A A . 28 ILE HA 1 1 1 387 1 1 28 ILE HB H -1.731 9.474 -13.953 1.00 . A A . 28 ILE HB 1 1 1 388 1 1 28 ILE HD11 H 2.107 10.962 -12.923 1.00 . A A . 28 ILE HD11 1 1 1 389 1 1 28 ILE HD12 H 1.073 10.516 -11.545 1.00 . A A . 28 ILE HD12 1 1 1 390 1 1 28 ILE HD13 H 1.668 9.258 -12.654 1.00 . A A . 28 ILE HD13 1 1 1 391 1 1 28 ILE HG12 H 0.376 10.593 -14.496 1.00 . A A . 28 ILE HG12 1 1 1 392 1 1 28 ILE HG13 H -0.445 11.381 -13.164 1.00 . A A . 28 ILE HG13 1 1 1 393 1 1 28 ILE HG21 H -2.460 9.155 -11.885 1.00 . A A . 28 ILE HG21 1 1 1 394 1 1 28 ILE HG22 H -1.061 8.120 -11.516 1.00 . A A . 28 ILE HG22 1 1 1 395 1 1 28 ILE HG23 H -0.958 9.878 -11.261 1.00 . A A . 28 ILE HG23 1 1 1 396 1 1 28 ILE N N 0.556 8.258 -15.049 1.00 . A A . 28 ILE N 1 1 1 397 1 1 28 ILE O O -2.183 7.021 -14.764 1.00 . A A . 28 ILE O 1 1 1 398 1 1 29 GLY C C -2.581 4.320 -12.453 1.00 . A A . 29 GLY C 1 1 1 399 1 1 29 GLY CA C -1.679 4.514 -13.674 1.00 . A A . 29 GLY CA 1 1 1 400 1 1 29 GLY H H -0.018 5.555 -12.968 1.00 . A A . 29 GLY H 1 1 1 401 1 1 29 GLY HA2 H -2.290 4.613 -14.570 1.00 . A A . 29 GLY HA2 1 1 1 402 1 1 29 GLY HA3 H -1.052 3.633 -13.811 1.00 . A A . 29 GLY HA3 1 1 1 403 1 1 29 GLY N N -0.841 5.691 -13.520 1.00 . A A . 29 GLY N 1 1 1 404 1 1 29 GLY O O -2.101 4.292 -11.321 1.00 . A A . 29 GLY O 1 1 1 405 1 1 30 ARG C C -5.477 2.610 -11.767 1.00 . A A . 30 ARG C 1 1 1 406 1 1 30 ARG CA C -4.844 3.999 -11.663 1.00 . A A . 30 ARG CA 1 1 1 407 1 1 30 ARG CB C -5.945 5.060 -11.728 1.00 . A A . 30 ARG CB 1 1 1 408 1 1 30 ARG CD C -6.104 7.399 -10.800 1.00 . A A . 30 ARG CD 1 1 1 409 1 1 30 ARG CG C -5.957 5.915 -10.459 1.00 . A A . 30 ARG CG 1 1 1 410 1 1 30 ARG CZ C -6.705 9.475 -9.558 1.00 . A A . 30 ARG CZ 1 1 1 411 1 1 30 ARG H H -4.252 4.214 -13.649 1.00 . A A . 30 ARG H 1 1 1 412 1 1 30 ARG HA H -4.273 4.102 -10.740 1.00 . A A . 30 ARG HA 1 1 1 413 1 1 30 ARG HB2 H -5.790 5.697 -12.599 1.00 . A A . 30 ARG HB2 1 1 1 414 1 1 30 ARG HB3 H -6.913 4.577 -11.855 1.00 . A A . 30 ARG HB3 1 1 1 415 1 1 30 ARG HD2 H -5.196 7.763 -11.279 1.00 . A A . 30 ARG HD2 1 1 1 416 1 1 30 ARG HD3 H -6.918 7.539 -11.511 1.00 . A A . 30 ARG HD3 1 1 1 417 1 1 30 ARG HE H -6.298 7.704 -8.691 1.00 . A A . 30 ARG HE 1 1 1 418 1 1 30 ARG HG2 H -6.779 5.603 -9.814 1.00 . A A . 30 ARG HG2 1 1 1 419 1 1 30 ARG HG3 H -5.035 5.756 -9.900 1.00 . A A . 30 ARG HG3 1 1 1 420 1 1 30 ARG HH11 H -6.648 9.682 -11.580 1.00 . A A . 30 ARG HH11 1 1 1 421 1 1 30 ARG HH12 H -7.064 11.117 -10.703 1.00 . A A . 30 ARG HH12 1 1 1 422 1 1 30 ARG HH21 H -6.847 9.596 -7.533 1.00 . A A . 30 ARG HH21 1 1 1 423 1 1 30 ARG HH22 H -7.178 11.067 -8.385 1.00 . A A . 30 ARG HH22 1 1 1 424 1 1 30 ARG N N -3.871 4.190 -12.725 1.00 . A A . 30 ARG N 1 1 1 425 1 1 30 ARG NE N -6.371 8.177 -9.569 1.00 . A A . 30 ARG NE 1 1 1 426 1 1 30 ARG NH1 N -6.815 10.148 -10.711 1.00 . A A . 30 ARG NH1 1 1 1 427 1 1 30 ARG NH2 N -6.929 10.099 -8.393 1.00 . A A . 30 ARG NH2 1 1 1 428 1 1 30 ARG O O -6.134 2.296 -12.759 1.00 . A A . 30 ARG O 1 1 1 429 1 1 31 ILE C C -6.883 0.388 -9.615 1.00 . A A . 31 ILE C 1 1 1 430 1 1 31 ILE CA C -5.798 0.468 -10.692 1.00 . A A . 31 ILE CA 1 1 1 431 1 1 31 ILE CB C -4.675 -0.555 -10.511 1.00 . A A . 31 ILE CB 1 1 1 432 1 1 31 ILE CD1 C -2.585 0.321 -11.617 1.00 . A A . 31 ILE CD1 1 1 1 433 1 1 31 ILE CG1 C -3.785 -0.618 -11.754 1.00 . A A . 31 ILE CG1 1 1 1 434 1 1 31 ILE CG2 C -5.239 -1.928 -10.139 1.00 . A A . 31 ILE CG2 1 1 1 435 1 1 31 ILE H H -4.722 2.079 -9.927 1.00 . A A . 31 ILE H 1 1 1 436 1 1 31 ILE HA H -6.259 0.273 -11.661 1.00 . A A . 31 ILE HA 1 1 1 437 1 1 31 ILE HB H -4.048 -0.230 -9.681 1.00 . A A . 31 ILE HB 1 1 1 438 1 1 31 ILE HD11 H -2.807 1.268 -12.109 1.00 . A A . 31 ILE HD11 1 1 1 439 1 1 31 ILE HD12 H -2.383 0.500 -10.561 1.00 . A A . 31 ILE HD12 1 1 1 440 1 1 31 ILE HD13 H -1.712 -0.135 -12.082 1.00 . A A . 31 ILE HD13 1 1 1 441 1 1 31 ILE HG12 H -3.437 -1.640 -11.904 1.00 . A A . 31 ILE HG12 1 1 1 442 1 1 31 ILE HG13 H -4.366 -0.346 -12.635 1.00 . A A . 31 ILE HG13 1 1 1 443 1 1 31 ILE HG21 H -5.447 -1.959 -9.070 1.00 . A A . 31 ILE HG21 1 1 1 444 1 1 31 ILE HG22 H -6.161 -2.105 -10.694 1.00 . A A . 31 ILE HG22 1 1 1 445 1 1 31 ILE HG23 H -4.511 -2.700 -10.391 1.00 . A A . 31 ILE HG23 1 1 1 446 1 1 31 ILE N N -5.258 1.816 -10.730 1.00 . A A . 31 ILE N 1 1 1 447 1 1 31 ILE O O -6.843 1.129 -8.634 1.00 . A A . 31 ILE O 1 1 1 448 1 1 32 LEU C C -9.242 -2.195 -8.787 1.00 . A A . 32 LEU C 1 1 1 449 1 1 32 LEU CA C -8.917 -0.703 -8.895 1.00 . A A . 32 LEU CA 1 1 1 450 1 1 32 LEU CB C -10.117 0.160 -9.291 1.00 . A A . 32 LEU CB 1 1 1 451 1 1 32 LEU CD1 C -12.070 -1.358 -8.803 1.00 . A A . 32 LEU CD1 1 1 1 452 1 1 32 LEU CD2 C -11.085 0.084 -6.963 1.00 . A A . 32 LEU CD2 1 1 1 453 1 1 32 LEU CG C -11.386 -0.034 -8.459 1.00 . A A . 32 LEU CG 1 1 1 454 1 1 32 LEU H H -7.849 -1.116 -10.635 1.00 . A A . 32 LEU H 1 1 1 455 1 1 32 LEU HA H -8.575 -0.353 -7.922 1.00 . A A . 32 LEU HA 1 1 1 456 1 1 32 LEU HB2 H -9.821 1.208 -9.228 1.00 . A A . 32 LEU HB2 1 1 1 457 1 1 32 LEU HB3 H -10.356 -0.041 -10.335 1.00 . A A . 32 LEU HB3 1 1 1 458 1 1 32 LEU HD11 H -11.814 -2.105 -8.053 1.00 . A A . 32 LEU HD11 1 1 1 459 1 1 32 LEU HD12 H -13.151 -1.215 -8.820 1.00 . A A . 32 LEU HD12 1 1 1 460 1 1 32 LEU HD13 H -11.734 -1.696 -9.783 1.00 . A A . 32 LEU HD13 1 1 1 461 1 1 32 LEU HD21 H -10.054 0.410 -6.825 1.00 . A A . 32 LEU HD21 1 1 1 462 1 1 32 LEU HD22 H -11.760 0.812 -6.513 1.00 . A A . 32 LEU HD22 1 1 1 463 1 1 32 LEU HD23 H -11.226 -0.886 -6.487 1.00 . A A . 32 LEU HD23 1 1 1 464 1 1 32 LEU HG H -12.084 0.765 -8.710 1.00 . A A . 32 LEU HG 1 1 1 465 1 1 32 LEU N N -7.825 -0.517 -9.835 1.00 . A A . 32 LEU N 1 1 1 466 1 1 32 LEU O O -9.166 -2.924 -9.775 1.00 . A A . 32 LEU O 1 1 1 467 1 1 33 LEU C C -11.202 -4.062 -6.472 1.00 . A A . 33 LEU C 1 1 1 468 1 1 33 LEU CA C -9.936 -3.995 -7.328 1.00 . A A . 33 LEU CA 1 1 1 469 1 1 33 LEU CB C -8.742 -4.734 -6.720 1.00 . A A . 33 LEU CB 1 1 1 470 1 1 33 LEU CD1 C -6.240 -4.642 -6.421 1.00 . A A . 33 LEU CD1 1 1 1 471 1 1 33 LEU CD2 C -7.234 -5.474 -8.601 1.00 . A A . 33 LEU CD2 1 1 1 472 1 1 33 LEU CG C -7.396 -4.521 -7.415 1.00 . A A . 33 LEU CG 1 1 1 473 1 1 33 LEU H H -9.659 -2.004 -6.780 1.00 . A A . 33 LEU H 1 1 1 474 1 1 33 LEU HA H -10.146 -4.458 -8.292 1.00 . A A . 33 LEU HA 1 1 1 475 1 1 33 LEU HB2 H -8.643 -4.429 -5.678 1.00 . A A . 33 LEU HB2 1 1 1 476 1 1 33 LEU HB3 H -8.964 -5.802 -6.720 1.00 . A A . 33 LEU HB3 1 1 1 477 1 1 33 LEU HD11 H -5.503 -3.864 -6.624 1.00 . A A . 33 LEU HD11 1 1 1 478 1 1 33 LEU HD12 H -6.620 -4.526 -5.406 1.00 . A A . 33 LEU HD12 1 1 1 479 1 1 33 LEU HD13 H -5.773 -5.621 -6.524 1.00 . A A . 33 LEU HD13 1 1 1 480 1 1 33 LEU HD21 H -6.538 -6.269 -8.335 1.00 . A A . 33 LEU HD21 1 1 1 481 1 1 33 LEU HD22 H -8.202 -5.907 -8.854 1.00 . A A . 33 LEU HD22 1 1 1 482 1 1 33 LEU HD23 H -6.847 -4.924 -9.459 1.00 . A A . 33 LEU HD23 1 1 1 483 1 1 33 LEU HG H -7.374 -3.506 -7.813 1.00 . A A . 33 LEU HG 1 1 1 484 1 1 33 LEU N N -9.599 -2.604 -7.578 1.00 . A A . 33 LEU N 1 1 1 485 1 1 33 LEU O O -11.413 -3.218 -5.602 1.00 . A A . 33 LEU O 1 1 1 486 1 1 34 ASN C C -13.217 -6.617 -5.302 1.00 . A A . 34 ASN C 1 1 1 487 1 1 34 ASN CA C -13.251 -5.262 -6.013 1.00 . A A . 34 ASN CA 1 1 1 488 1 1 34 ASN CB C -14.456 -5.253 -6.955 1.00 . A A . 34 ASN CB 1 1 1 489 1 1 34 ASN CG C -15.767 -5.183 -6.168 1.00 . A A . 34 ASN CG 1 1 1 490 1 1 34 ASN H H -11.832 -5.756 -7.456 1.00 . A A . 34 ASN H 1 1 1 491 1 1 34 ASN HA H -13.300 -4.427 -5.315 1.00 . A A . 34 ASN HA 1 1 1 492 1 1 34 ASN HB2 H -14.387 -4.400 -7.630 1.00 . A A . 34 ASN HB2 1 1 1 493 1 1 34 ASN HB3 H -14.446 -6.151 -7.573 1.00 . A A . 34 ASN HB3 1 1 1 494 1 1 34 ASN HD21 H -16.640 -6.297 -7.616 1.00 . A A . 34 ASN HD21 1 1 1 495 1 1 34 ASN HD22 H -17.677 -5.838 -6.307 1.00 . A A . 34 ASN HD22 1 1 1 496 1 1 34 ASN N N -12.011 -5.074 -6.747 1.00 . A A . 34 ASN N 1 1 1 497 1 1 34 ASN ND2 N -16.778 -5.826 -6.745 1.00 . A A . 34 ASN ND2 1 1 1 498 1 1 34 ASN O O -12.344 -7.441 -5.571 1.00 . A A . 34 ASN O 1 1 1 499 1 1 34 ASN OD1 O -15.853 -4.585 -5.108 1.00 . A A . 34 ASN OD1 1 1 1 500 1 1 35 LYS C C -15.726 -8.512 -3.627 1.00 . A A . 35 LYS C 1 1 1 501 1 1 35 LYS CA C -14.269 -8.046 -3.659 1.00 . A A . 35 LYS CA 1 1 1 502 1 1 35 LYS CB C -13.646 -7.880 -2.272 1.00 . A A . 35 LYS CB 1 1 1 503 1 1 35 LYS CD C -11.622 -7.067 -1.005 1.00 . A A . 35 LYS CD 1 1 1 504 1 1 35 LYS CE C -10.223 -7.650 -0.797 1.00 . A A . 35 LYS CE 1 1 1 505 1 1 35 LYS CG C -12.180 -7.455 -2.376 1.00 . A A . 35 LYS CG 1 1 1 506 1 1 35 LYS H H -14.884 -6.130 -4.198 1.00 . A A . 35 LYS H 1 1 1 507 1 1 35 LYS HA H -13.679 -8.793 -4.190 1.00 . A A . 35 LYS HA 1 1 1 508 1 1 35 LYS HB2 H -14.204 -7.135 -1.705 1.00 . A A . 35 LYS HB2 1 1 1 509 1 1 35 LYS HB3 H -13.718 -8.818 -1.722 1.00 . A A . 35 LYS HB3 1 1 1 510 1 1 35 LYS HD2 H -11.584 -5.981 -0.919 1.00 . A A . 35 LYS HD2 1 1 1 511 1 1 35 LYS HD3 H -12.290 -7.425 -0.222 1.00 . A A . 35 LYS HD3 1 1 1 512 1 1 35 LYS HE2 H -10.119 -8.003 0.229 1.00 . A A . 35 LYS HE2 1 1 1 513 1 1 35 LYS HE3 H -10.082 -8.513 -1.447 1.00 . A A . 35 LYS HE3 1 1 1 514 1 1 35 LYS HG2 H -11.590 -8.271 -2.795 1.00 . A A . 35 LYS HG2 1 1 1 515 1 1 35 LYS HG3 H -12.089 -6.613 -3.062 1.00 . A A . 35 LYS HG3 1 1 1 516 1 1 35 LYS HZ1 H -8.930 -6.170 -0.235 1.00 . A A . 35 LYS HZ1 1 1 1 517 1 1 35 LYS HZ2 H -8.385 -7.074 -1.481 1.00 . A A . 35 LYS HZ2 1 1 1 518 1 1 35 LYS HZ3 H -9.552 -5.960 -1.730 1.00 . A A . 35 LYS HZ3 1 1 1 519 1 1 35 LYS N N -14.178 -6.806 -4.410 1.00 . A A . 35 LYS N 1 1 1 520 1 1 35 LYS NZ N -9.189 -6.631 -1.084 1.00 . A A . 35 LYS NZ 1 1 1 521 1 1 35 LYS O O -16.012 -9.685 -3.867 1.00 . A A . 35 LYS O 1 1 1 522 1 1 36 ARG C C -18.413 -8.867 -4.358 1.00 . A A . 36 ARG C 1 1 1 523 1 1 36 ARG CA C -18.029 -7.870 -3.263 1.00 . A A . 36 ARG CA 1 1 1 524 1 1 36 ARG CB C -18.867 -6.600 -3.421 1.00 . A A . 36 ARG CB 1 1 1 525 1 1 36 ARG CD C -19.231 -4.288 -2.483 1.00 . A A . 36 ARG CD 1 1 1 526 1 1 36 ARG CG C -18.754 -5.710 -2.182 1.00 . A A . 36 ARG CG 1 1 1 527 1 1 36 ARG CZ C -18.594 -2.479 -4.074 1.00 . A A . 36 ARG CZ 1 1 1 528 1 1 36 ARG H H -16.368 -6.619 -3.136 1.00 . A A . 36 ARG H 1 1 1 529 1 1 36 ARG HA H -18.177 -8.300 -2.272 1.00 . A A . 36 ARG HA 1 1 1 530 1 1 36 ARG HB2 H -18.536 -6.049 -4.301 1.00 . A A . 36 ARG HB2 1 1 1 531 1 1 36 ARG HB3 H -19.911 -6.868 -3.587 1.00 . A A . 36 ARG HB3 1 1 1 532 1 1 36 ARG HD2 H -20.258 -4.309 -2.848 1.00 . A A . 36 ARG HD2 1 1 1 533 1 1 36 ARG HD3 H -19.230 -3.694 -1.569 1.00 . A A . 36 ARG HD3 1 1 1 534 1 1 36 ARG HE H -17.520 -4.152 -3.760 1.00 . A A . 36 ARG HE 1 1 1 535 1 1 36 ARG HG2 H -19.347 -6.132 -1.371 1.00 . A A . 36 ARG HG2 1 1 1 536 1 1 36 ARG HG3 H -17.719 -5.686 -1.841 1.00 . A A . 36 ARG HG3 1 1 1 537 1 1 36 ARG HH11 H -20.333 -2.153 -3.071 1.00 . A A . 36 ARG HH11 1 1 1 538 1 1 36 ARG HH12 H -19.876 -0.904 -4.181 1.00 . A A . 36 ARG HH12 1 1 1 539 1 1 36 ARG HH21 H -16.917 -2.504 -5.224 1.00 . A A . 36 ARG HH21 1 1 1 540 1 1 36 ARG HH22 H -17.920 -1.105 -5.414 1.00 . A A . 36 ARG HH22 1 1 1 541 1 1 36 ARG N N -16.608 -7.570 -3.329 1.00 . A A . 36 ARG N 1 1 1 542 1 1 36 ARG NE N -18.349 -3.661 -3.494 1.00 . A A . 36 ARG NE 1 1 1 543 1 1 36 ARG NH1 N -19.694 -1.787 -3.748 1.00 . A A . 36 ARG NH1 1 1 1 544 1 1 36 ARG NH2 N -17.738 -1.988 -4.981 1.00 . A A . 36 ARG NH2 1 1 1 545 1 1 36 ARG O O -18.408 -8.527 -5.541 1.00 . A A . 36 ARG O 1 1 1 546 1 1 37 LEU C C -20.181 -10.583 -5.818 1.00 . A A . 37 LEU C 1 1 1 547 1 1 37 LEU CA C -19.122 -11.125 -4.856 1.00 . A A . 37 LEU CA 1 1 1 548 1 1 37 LEU CB C -19.564 -12.378 -4.097 1.00 . A A . 37 LEU CB 1 1 1 549 1 1 37 LEU CD1 C -19.247 -13.502 -1.862 1.00 . A A . 37 LEU CD1 1 1 1 550 1 1 37 LEU CD2 C -17.671 -14.014 -3.783 1.00 . A A . 37 LEU CD2 1 1 1 551 1 1 37 LEU CG C -18.549 -12.957 -3.110 1.00 . A A . 37 LEU CG 1 1 1 552 1 1 37 LEU H H -18.737 -10.345 -2.963 1.00 . A A . 37 LEU H 1 1 1 553 1 1 37 LEU HA H -18.236 -11.393 -5.432 1.00 . A A . 37 LEU HA 1 1 1 554 1 1 37 LEU HB2 H -20.479 -12.144 -3.552 1.00 . A A . 37 LEU HB2 1 1 1 555 1 1 37 LEU HB3 H -19.815 -13.149 -4.824 1.00 . A A . 37 LEU HB3 1 1 1 556 1 1 37 LEU HD11 H -20.315 -13.295 -1.924 1.00 . A A . 37 LEU HD11 1 1 1 557 1 1 37 LEU HD12 H -19.089 -14.579 -1.799 1.00 . A A . 37 LEU HD12 1 1 1 558 1 1 37 LEU HD13 H -18.834 -13.022 -0.975 1.00 . A A . 37 LEU HD13 1 1 1 559 1 1 37 LEU HD21 H -17.989 -14.145 -4.817 1.00 . A A . 37 LEU HD21 1 1 1 560 1 1 37 LEU HD22 H -16.631 -13.689 -3.762 1.00 . A A . 37 LEU HD22 1 1 1 561 1 1 37 LEU HD23 H -17.767 -14.959 -3.250 1.00 . A A . 37 LEU HD23 1 1 1 562 1 1 37 LEU HG H -17.891 -12.151 -2.784 1.00 . A A . 37 LEU HG 1 1 1 563 1 1 37 LEU N N -18.736 -10.077 -3.926 1.00 . A A . 37 LEU N 1 1 1 564 1 1 37 LEU O O -20.638 -9.451 -5.670 1.00 . A A . 37 LEU O 1 1 1 565 1 1 38 LYS C C -22.764 -10.468 -7.054 1.00 . A A . 38 LYS C 1 1 1 566 1 1 38 LYS CA C -21.537 -11.036 -7.769 1.00 . A A . 38 LYS CA 1 1 1 567 1 1 38 LYS CB C -21.853 -12.213 -8.693 1.00 . A A . 38 LYS CB 1 1 1 568 1 1 38 LYS CD C -20.352 -12.176 -10.719 1.00 . A A . 38 LYS CD 1 1 1 569 1 1 38 LYS CE C -20.274 -11.895 -12.221 1.00 . A A . 38 LYS CE 1 1 1 570 1 1 38 LYS CG C -21.728 -11.805 -10.163 1.00 . A A . 38 LYS CG 1 1 1 571 1 1 38 LYS H H -20.164 -12.336 -6.896 1.00 . A A . 38 LYS H 1 1 1 572 1 1 38 LYS HA H -21.102 -10.249 -8.386 1.00 . A A . 38 LYS HA 1 1 1 573 1 1 38 LYS HB2 H -21.175 -13.039 -8.482 1.00 . A A . 38 LYS HB2 1 1 1 574 1 1 38 LYS HB3 H -22.863 -12.573 -8.497 1.00 . A A . 38 LYS HB3 1 1 1 575 1 1 38 LYS HD2 H -19.580 -11.608 -10.199 1.00 . A A . 38 LYS HD2 1 1 1 576 1 1 38 LYS HD3 H -20.152 -13.231 -10.532 1.00 . A A . 38 LYS HD3 1 1 1 577 1 1 38 LYS HE2 H -19.568 -12.581 -12.689 1.00 . A A . 38 LYS HE2 1 1 1 578 1 1 38 LYS HE3 H -21.246 -12.075 -12.682 1.00 . A A . 38 LYS HE3 1 1 1 579 1 1 38 LYS HG2 H -22.505 -12.297 -10.748 1.00 . A A . 38 LYS HG2 1 1 1 580 1 1 38 LYS HG3 H -21.887 -10.732 -10.261 1.00 . A A . 38 LYS HG3 1 1 1 581 1 1 38 LYS HZ1 H -20.563 -9.874 -12.139 1.00 . A A . 38 LYS HZ1 1 1 1 582 1 1 38 LYS HZ2 H -18.999 -10.316 -11.978 1.00 . A A . 38 LYS HZ2 1 1 1 583 1 1 38 LYS HZ3 H -19.713 -10.359 -13.446 1.00 . A A . 38 LYS HZ3 1 1 1 584 1 1 38 LYS N N -20.540 -11.417 -6.783 1.00 . A A . 38 LYS N 1 1 1 585 1 1 38 LYS NZ N -19.853 -10.498 -12.466 1.00 . A A . 38 LYS NZ 1 1 1 586 1 1 38 LYS O O -23.285 -9.423 -7.441 1.00 . A A . 38 LYS O 1 1 1 587 1 1 39 ASP C C -24.132 -9.332 -4.751 1.00 . A A . 39 ASP C 1 1 1 588 1 1 39 ASP CA C -24.349 -10.762 -5.250 1.00 . A A . 39 ASP CA 1 1 1 589 1 1 39 ASP CB C -24.552 -11.662 -4.030 1.00 . A A . 39 ASP CB 1 1 1 590 1 1 39 ASP CG C -24.749 -13.146 -4.347 1.00 . A A . 39 ASP CG 1 1 1 591 1 1 39 ASP H H -22.763 -12.031 -5.714 1.00 . A A . 39 ASP H 1 1 1 592 1 1 39 ASP HA H -25.194 -10.842 -5.934 1.00 . A A . 39 ASP HA 1 1 1 593 1 1 39 ASP HB2 H -23.690 -11.558 -3.372 1.00 . A A . 39 ASP HB2 1 1 1 594 1 1 39 ASP HB3 H -25.421 -11.307 -3.476 1.00 . A A . 39 ASP HB3 1 1 1 595 1 1 39 ASP N N -23.192 -11.182 -6.023 1.00 . A A . 39 ASP N 1 1 1 596 1 1 39 ASP O O -25.074 -8.544 -4.684 1.00 . A A . 39 ASP O 1 1 1 597 1 1 39 ASP OD1 O -25.916 -13.527 -4.580 1.00 . A A . 39 ASP OD1 1 1 1 598 1 1 39 ASP OD2 O -23.727 -13.866 -4.349 1.00 . A A . 39 ASP OD2 1 1 1 599 1 1 40 GLY C C -22.116 -7.772 -2.452 1.00 . A A . 40 GLY C 1 1 1 600 1 1 40 GLY CA C -22.532 -7.718 -3.924 1.00 . A A . 40 GLY CA 1 1 1 601 1 1 40 GLY H H -22.123 -9.686 -4.472 1.00 . A A . 40 GLY H 1 1 1 602 1 1 40 GLY HA2 H -21.716 -7.310 -4.521 1.00 . A A . 40 GLY HA2 1 1 1 603 1 1 40 GLY HA3 H -23.380 -7.044 -4.041 1.00 . A A . 40 GLY HA3 1 1 1 604 1 1 40 GLY N N -22.884 -9.039 -4.414 1.00 . A A . 40 GLY N 1 1 1 605 1 1 40 GLY O O -22.338 -6.820 -1.705 1.00 . A A . 40 GLY O 1 1 1 606 1 1 41 SER C C -19.652 -9.653 -0.700 1.00 . A A . 41 SER C 1 1 1 607 1 1 41 SER CA C -21.073 -9.087 -0.711 1.00 . A A . 41 SER CA 1 1 1 608 1 1 41 SER CB C -22.020 -10.013 0.055 1.00 . A A . 41 SER CB 1 1 1 609 1 1 41 SER H H -21.344 -9.665 -2.693 1.00 . A A . 41 SER H 1 1 1 610 1 1 41 SER HA H -21.093 -8.095 -0.259 1.00 . A A . 41 SER HA 1 1 1 611 1 1 41 SER HB2 H -22.126 -10.952 -0.489 1.00 . A A . 41 SER HB2 1 1 1 612 1 1 41 SER HB3 H -21.585 -10.254 1.025 1.00 . A A . 41 SER HB3 1 1 1 613 1 1 41 SER HG H -23.426 -8.659 -0.386 1.00 . A A . 41 SER HG 1 1 1 614 1 1 41 SER N N -21.521 -8.896 -2.079 1.00 . A A . 41 SER N 1 1 1 615 1 1 41 SER O O -19.355 -10.610 -1.414 1.00 . A A . 41 SER O 1 1 1 616 1 1 41 SER OG O -23.304 -9.426 0.244 1.00 . A A . 41 SER OG 1 1 1 617 1 1 42 VAL C C -17.374 -10.807 0.975 1.00 . A A . 42 VAL C 1 1 1 618 1 1 42 VAL CA C -17.427 -9.470 0.232 1.00 . A A . 42 VAL CA 1 1 1 619 1 1 42 VAL CB C -16.592 -8.379 0.905 1.00 . A A . 42 VAL CB 1 1 1 620 1 1 42 VAL CG1 C -15.165 -8.864 1.168 1.00 . A A . 42 VAL CG1 1 1 1 621 1 1 42 VAL CG2 C -16.590 -7.097 0.069 1.00 . A A . 42 VAL CG2 1 1 1 622 1 1 42 VAL H H -19.059 -8.261 0.697 1.00 . A A . 42 VAL H 1 1 1 623 1 1 42 VAL HA H -17.044 -9.614 -0.778 1.00 . A A . 42 VAL HA 1 1 1 624 1 1 42 VAL HB H -17.051 -8.150 1.867 1.00 . A A . 42 VAL HB 1 1 1 625 1 1 42 VAL HG11 H -14.786 -8.399 2.079 1.00 . A A . 42 VAL HG11 1 1 1 626 1 1 42 VAL HG12 H -15.166 -9.948 1.287 1.00 . A A . 42 VAL HG12 1 1 1 627 1 1 42 VAL HG13 H -14.527 -8.591 0.328 1.00 . A A . 42 VAL HG13 1 1 1 628 1 1 42 VAL HG21 H -16.134 -6.290 0.643 1.00 . A A . 42 VAL HG21 1 1 1 629 1 1 42 VAL HG22 H -16.019 -7.260 -0.845 1.00 . A A . 42 VAL HG22 1 1 1 630 1 1 42 VAL HG23 H -17.615 -6.828 -0.186 1.00 . A A . 42 VAL HG23 1 1 1 631 1 1 42 VAL N N -18.810 -9.039 0.119 1.00 . A A . 42 VAL N 1 1 1 632 1 1 42 VAL O O -18.075 -10.998 1.967 1.00 . A A . 42 VAL O 1 1 1 633 1 1 43 PRO C C -15.542 -12.951 2.347 1.00 . A A . 43 PRO C 1 1 1 634 1 1 43 PRO CA C -16.358 -13.033 1.055 1.00 . A A . 43 PRO CA 1 1 1 635 1 1 43 PRO CB C -15.692 -13.882 -0.016 1.00 . A A . 43 PRO CB 1 1 1 636 1 1 43 PRO CD C -15.666 -11.528 -0.721 1.00 . A A . 43 PRO CD 1 1 1 637 1 1 43 PRO CG C -15.078 -12.902 -1.002 1.00 . A A . 43 PRO CG 1 1 1 638 1 1 43 PRO HA H -17.250 -13.402 1.318 1.00 . A A . 43 PRO HA 1 1 1 639 1 1 43 PRO HB2 H -14.929 -14.529 0.417 1.00 . A A . 43 PRO HB2 1 1 1 640 1 1 43 PRO HB3 H -16.417 -14.529 -0.509 1.00 . A A . 43 PRO HB3 1 1 1 641 1 1 43 PRO HD2 H -14.883 -10.794 -0.529 1.00 . A A . 43 PRO HD2 1 1 1 642 1 1 43 PRO HD3 H -16.243 -11.163 -1.571 1.00 . A A . 43 PRO HD3 1 1 1 643 1 1 43 PRO HG2 H -13.993 -12.882 -0.896 1.00 . A A . 43 PRO HG2 1 1 1 644 1 1 43 PRO HG3 H -15.292 -13.206 -2.027 1.00 . A A . 43 PRO HG3 1 1 1 645 1 1 43 PRO N N -16.512 -11.720 0.452 1.00 . A A . 43 PRO N 1 1 1 646 1 1 43 PRO O O -15.190 -11.861 2.795 1.00 . A A . 43 PRO O 1 1 1 647 1 1 44 ARG C C -13.085 -13.644 3.919 1.00 . A A . 44 ARG C 1 1 1 648 1 1 44 ARG CA C -14.496 -14.193 4.140 1.00 . A A . 44 ARG CA 1 1 1 649 1 1 44 ARG CB C -14.402 -15.634 4.644 1.00 . A A . 44 ARG CB 1 1 1 650 1 1 44 ARG CD C -14.222 -15.889 7.147 1.00 . A A . 44 ARG CD 1 1 1 651 1 1 44 ARG CG C -15.175 -15.809 5.953 1.00 . A A . 44 ARG CG 1 1 1 652 1 1 44 ARG CZ C -12.932 -17.677 8.308 1.00 . A A . 44 ARG CZ 1 1 1 653 1 1 44 ARG H H -15.554 -15.001 2.537 1.00 . A A . 44 ARG H 1 1 1 654 1 1 44 ARG HA H -15.049 -13.579 4.851 1.00 . A A . 44 ARG HA 1 1 1 655 1 1 44 ARG HB2 H -14.798 -16.314 3.890 1.00 . A A . 44 ARG HB2 1 1 1 656 1 1 44 ARG HB3 H -13.357 -15.902 4.797 1.00 . A A . 44 ARG HB3 1 1 1 657 1 1 44 ARG HD2 H -13.338 -15.279 6.958 1.00 . A A . 44 ARG HD2 1 1 1 658 1 1 44 ARG HD3 H -14.705 -15.483 8.036 1.00 . A A . 44 ARG HD3 1 1 1 659 1 1 44 ARG HE H -14.249 -18.003 6.820 1.00 . A A . 44 ARG HE 1 1 1 660 1 1 44 ARG HG2 H -15.863 -14.974 6.087 1.00 . A A . 44 ARG HG2 1 1 1 661 1 1 44 ARG HG3 H -15.780 -16.715 5.904 1.00 . A A . 44 ARG HG3 1 1 1 662 1 1 44 ARG HH11 H -12.562 -15.793 8.977 1.00 . A A . 44 ARG HH11 1 1 1 663 1 1 44 ARG HH12 H -11.673 -17.047 9.775 1.00 . A A . 44 ARG HH12 1 1 1 664 1 1 44 ARG HH21 H -13.076 -19.658 7.872 1.00 . A A . 44 ARG HH21 1 1 1 665 1 1 44 ARG HH22 H -11.967 -19.260 9.142 1.00 . A A . 44 ARG HH22 1 1 1 666 1 1 44 ARG N N -15.264 -14.119 2.908 1.00 . A A . 44 ARG N 1 1 1 667 1 1 44 ARG NE N -13.825 -17.294 7.384 1.00 . A A . 44 ARG NE 1 1 1 668 1 1 44 ARG NH1 N -12.339 -16.761 9.086 1.00 . A A . 44 ARG NH1 1 1 1 669 1 1 44 ARG NH2 N -12.633 -18.975 8.453 1.00 . A A . 44 ARG NH2 1 1 1 670 1 1 44 ARG O O -12.411 -13.254 4.871 1.00 . A A . 44 ARG O 1 1 1 671 1 1 45 ASP C C -10.992 -13.645 0.905 1.00 . A A . 45 ASP C 1 1 1 672 1 1 45 ASP CA C -11.362 -13.136 2.300 1.00 . A A . 45 ASP CA 1 1 1 673 1 1 45 ASP CB C -10.301 -13.636 3.282 1.00 . A A . 45 ASP CB 1 1 1 674 1 1 45 ASP CG C -10.618 -14.975 3.950 1.00 . A A . 45 ASP CG 1 1 1 675 1 1 45 ASP H H -13.235 -13.950 1.889 1.00 . A A . 45 ASP H 1 1 1 676 1 1 45 ASP HA H -11.443 -12.050 2.340 1.00 . A A . 45 ASP HA 1 1 1 677 1 1 45 ASP HB2 H -9.352 -13.727 2.753 1.00 . A A . 45 ASP HB2 1 1 1 678 1 1 45 ASP HB3 H -10.162 -12.884 4.058 1.00 . A A . 45 ASP HB3 1 1 1 679 1 1 45 ASP N N -12.680 -13.631 2.657 1.00 . A A . 45 ASP N 1 1 1 680 1 1 45 ASP O O -10.710 -14.829 0.726 1.00 . A A . 45 ASP O 1 1 1 681 1 1 45 ASP OD1 O -10.797 -15.957 3.197 1.00 . A A . 45 ASP OD1 1 1 1 682 1 1 45 ASP OD2 O -10.675 -14.987 5.199 1.00 . A A . 45 ASP OD2 1 1 1 683 1 1 46 SER C C -9.293 -12.514 -1.780 1.00 . A A . 46 SER C 1 1 1 684 1 1 46 SER CA C -10.675 -13.065 -1.422 1.00 . A A . 46 SER CA 1 1 1 685 1 1 46 SER CB C -11.729 -12.526 -2.391 1.00 . A A . 46 SER CB 1 1 1 686 1 1 46 SER H H -11.236 -11.764 0.105 1.00 . A A . 46 SER H 1 1 1 687 1 1 46 SER HA H -10.673 -14.154 -1.457 1.00 . A A . 46 SER HA 1 1 1 688 1 1 46 SER HB2 H -12.627 -13.141 -2.329 1.00 . A A . 46 SER HB2 1 1 1 689 1 1 46 SER HB3 H -12.012 -11.517 -2.094 1.00 . A A . 46 SER HB3 1 1 1 690 1 1 46 SER HG H -11.426 -13.396 -4.168 1.00 . A A . 46 SER HG 1 1 1 691 1 1 46 SER N N -11.005 -12.724 -0.048 1.00 . A A . 46 SER N 1 1 1 692 1 1 46 SER O O -9.125 -11.876 -2.818 1.00 . A A . 46 SER O 1 1 1 693 1 1 46 SER OG O -11.258 -12.510 -3.736 1.00 . A A . 46 SER OG 1 1 1 694 1 1 47 GLY C C -6.768 -10.931 -0.498 1.00 . A A . 47 GLY C 1 1 1 695 1 1 47 GLY CA C -6.977 -12.318 -1.110 1.00 . A A . 47 GLY CA 1 1 1 696 1 1 47 GLY H H -8.484 -13.299 -0.058 1.00 . A A . 47 GLY H 1 1 1 697 1 1 47 GLY HA2 H -6.277 -13.025 -0.665 1.00 . A A . 47 GLY HA2 1 1 1 698 1 1 47 GLY HA3 H -6.762 -12.285 -2.178 1.00 . A A . 47 GLY HA3 1 1 1 699 1 1 47 GLY N N -8.339 -12.780 -0.900 1.00 . A A . 47 GLY N 1 1 1 700 1 1 47 GLY O O -6.893 -9.920 -1.186 1.00 . A A . 47 GLY O 1 1 1 701 1 1 48 ALA C C -5.196 -8.846 0.739 1.00 . A A . 48 ALA C 1 1 1 702 1 1 48 ALA CA C -6.225 -9.684 1.502 1.00 . A A . 48 ALA CA 1 1 1 703 1 1 48 ALA CB C -5.782 -9.988 2.934 1.00 . A A . 48 ALA CB 1 1 1 704 1 1 48 ALA H H -6.353 -11.757 1.342 1.00 . A A . 48 ALA H 1 1 1 705 1 1 48 ALA HA H -7.170 -9.142 1.534 1.00 . A A . 48 ALA HA 1 1 1 706 1 1 48 ALA HB1 H -5.005 -9.284 3.232 1.00 . A A . 48 ALA HB1 1 1 1 707 1 1 48 ALA HB2 H -6.635 -9.893 3.606 1.00 . A A . 48 ALA HB2 1 1 1 708 1 1 48 ALA HB3 H -5.391 -11.004 2.985 1.00 . A A . 48 ALA HB3 1 1 1 709 1 1 48 ALA N N -6.453 -10.929 0.789 1.00 . A A . 48 ALA N 1 1 1 710 1 1 48 ALA O O -5.322 -7.625 0.658 1.00 . A A . 48 ALA O 1 1 1 711 1 1 49 MET C C -3.518 -8.774 -2.036 1.00 . A A . 49 MET C 1 1 1 712 1 1 49 MET CA C -3.152 -8.871 -0.554 1.00 . A A . 49 MET CA 1 1 1 713 1 1 49 MET CB C -1.843 -9.648 -0.400 1.00 . A A . 49 MET CB 1 1 1 714 1 1 49 MET CE C 0.912 -6.877 0.529 1.00 . A A . 49 MET CE 1 1 1 715 1 1 49 MET CG C -0.890 -8.933 0.560 1.00 . A A . 49 MET CG 1 1 1 716 1 1 49 MET H H -4.107 -10.529 0.270 1.00 . A A . 49 MET H 1 1 1 717 1 1 49 MET HA H -3.073 -7.871 -0.125 1.00 . A A . 49 MET HA 1 1 1 718 1 1 49 MET HB2 H -2.053 -10.651 -0.031 1.00 . A A . 49 MET HB2 1 1 1 719 1 1 49 MET HB3 H -1.366 -9.760 -1.374 1.00 . A A . 49 MET HB3 1 1 1 720 1 1 49 MET HE1 H 1.979 -6.797 0.735 1.00 . A A . 49 MET HE1 1 1 1 721 1 1 49 MET HE2 H 0.601 -6.045 -0.103 1.00 . A A . 49 MET HE2 1 1 1 722 1 1 49 MET HE3 H 0.358 -6.847 1.467 1.00 . A A . 49 MET HE3 1 1 1 723 1 1 49 MET HG2 H -1.386 -8.067 1.000 1.00 . A A . 49 MET HG2 1 1 1 724 1 1 49 MET HG3 H -0.623 -9.598 1.382 1.00 . A A . 49 MET HG3 1 1 1 725 1 1 49 MET N N -4.202 -9.536 0.199 1.00 . A A . 49 MET N 1 1 1 726 1 1 49 MET O O -2.676 -8.436 -2.866 1.00 . A A . 49 MET O 1 1 1 727 1 1 49 MET SD S 0.580 -8.417 -0.310 1.00 . A A . 49 MET SD 1 1 1 728 1 1 50 LEU C C -4.611 -10.150 -4.501 1.00 . A A . 50 LEU C 1 1 1 729 1 1 50 LEU CA C -5.263 -9.027 -3.691 1.00 . A A . 50 LEU CA 1 1 1 730 1 1 50 LEU CB C -5.048 -7.635 -4.287 1.00 . A A . 50 LEU CB 1 1 1 731 1 1 50 LEU CD1 C -7.287 -6.492 -4.082 1.00 . A A . 50 LEU CD1 1 1 1 732 1 1 50 LEU CD2 C -5.701 -6.557 -2.103 1.00 . A A . 50 LEU CD2 1 1 1 733 1 1 50 LEU CG C -5.826 -6.495 -3.626 1.00 . A A . 50 LEU CG 1 1 1 734 1 1 50 LEU H H -5.454 -9.350 -1.642 1.00 . A A . 50 LEU H 1 1 1 735 1 1 50 LEU HA H -6.339 -9.203 -3.661 1.00 . A A . 50 LEU HA 1 1 1 736 1 1 50 LEU HB2 H -3.985 -7.400 -4.237 1.00 . A A . 50 LEU HB2 1 1 1 737 1 1 50 LEU HB3 H -5.318 -7.668 -5.343 1.00 . A A . 50 LEU HB3 1 1 1 738 1 1 50 LEU HD11 H -7.335 -6.703 -5.150 1.00 . A A . 50 LEU HD11 1 1 1 739 1 1 50 LEU HD12 H -7.840 -7.256 -3.535 1.00 . A A . 50 LEU HD12 1 1 1 740 1 1 50 LEU HD13 H -7.727 -5.514 -3.884 1.00 . A A . 50 LEU HD13 1 1 1 741 1 1 50 LEU HD21 H -4.652 -6.663 -1.828 1.00 . A A . 50 LEU HD21 1 1 1 742 1 1 50 LEU HD22 H -6.100 -5.641 -1.668 1.00 . A A . 50 LEU HD22 1 1 1 743 1 1 50 LEU HD23 H -6.263 -7.412 -1.726 1.00 . A A . 50 LEU HD23 1 1 1 744 1 1 50 LEU HG H -5.387 -5.550 -3.947 1.00 . A A . 50 LEU HG 1 1 1 745 1 1 50 LEU N N -4.775 -9.076 -2.323 1.00 . A A . 50 LEU N 1 1 1 746 1 1 50 LEU O O -5.299 -11.038 -5.002 1.00 . A A . 50 LEU O 1 1 1 747 1 1 51 GLY C C -1.091 -10.626 -5.549 1.00 . A A . 51 GLY C 1 1 1 748 1 1 51 GLY CA C -2.540 -11.072 -5.344 1.00 . A A . 51 GLY CA 1 1 1 749 1 1 51 GLY H H -2.741 -9.348 -4.192 1.00 . A A . 51 GLY H 1 1 1 750 1 1 51 GLY HA2 H -2.560 -12.020 -4.806 1.00 . A A . 51 GLY HA2 1 1 1 751 1 1 51 GLY HA3 H -3.012 -11.245 -6.311 1.00 . A A . 51 GLY HA3 1 1 1 752 1 1 51 GLY N N -3.293 -10.074 -4.603 1.00 . A A . 51 GLY N 1 1 1 753 1 1 51 GLY O O -0.187 -11.456 -5.620 1.00 . A A . 51 GLY O 1 1 1 754 1 1 52 LEU C C 0.977 -8.317 -4.482 1.00 . A A . 52 LEU C 1 1 1 755 1 1 52 LEU CA C 0.407 -8.750 -5.834 1.00 . A A . 52 LEU CA 1 1 1 756 1 1 52 LEU CB C 0.361 -7.625 -6.871 1.00 . A A . 52 LEU CB 1 1 1 757 1 1 52 LEU CD1 C -0.775 -5.946 -5.371 1.00 . A A . 52 LEU CD1 1 1 1 758 1 1 52 LEU CD2 C 1.746 -5.909 -5.647 1.00 . A A . 52 LEU CD2 1 1 1 759 1 1 52 LEU CG C 0.401 -6.199 -6.316 1.00 . A A . 52 LEU CG 1 1 1 760 1 1 52 LEU H H -1.658 -8.647 -5.579 1.00 . A A . 52 LEU H 1 1 1 761 1 1 52 LEU HA H 1.043 -9.536 -6.241 1.00 . A A . 52 LEU HA 1 1 1 762 1 1 52 LEU HB2 H 1.201 -7.752 -7.553 1.00 . A A . 52 LEU HB2 1 1 1 763 1 1 52 LEU HB3 H -0.549 -7.739 -7.460 1.00 . A A . 52 LEU HB3 1 1 1 764 1 1 52 LEU HD11 H -0.457 -5.287 -4.563 1.00 . A A . 52 LEU HD11 1 1 1 765 1 1 52 LEU HD12 H -1.590 -5.476 -5.923 1.00 . A A . 52 LEU HD12 1 1 1 766 1 1 52 LEU HD13 H -1.118 -6.893 -4.955 1.00 . A A . 52 LEU HD13 1 1 1 767 1 1 52 LEU HD21 H 1.619 -5.900 -4.564 1.00 . A A . 52 LEU HD21 1 1 1 768 1 1 52 LEU HD22 H 2.463 -6.682 -5.922 1.00 . A A . 52 LEU HD22 1 1 1 769 1 1 52 LEU HD23 H 2.114 -4.938 -5.978 1.00 . A A . 52 LEU HD23 1 1 1 770 1 1 52 LEU HG H 0.300 -5.505 -7.150 1.00 . A A . 52 LEU HG 1 1 1 771 1 1 52 LEU N N -0.916 -9.316 -5.638 1.00 . A A . 52 LEU N 1 1 1 772 1 1 52 LEU O O 0.230 -7.934 -3.583 1.00 . A A . 52 LEU O 1 1 1 773 1 1 53 LYS C C 3.546 -6.601 -3.306 1.00 . A A . 53 LYS C 1 1 1 774 1 1 53 LYS CA C 2.975 -8.013 -3.153 1.00 . A A . 53 LYS CA 1 1 1 775 1 1 53 LYS CB C 4.022 -9.062 -2.773 1.00 . A A . 53 LYS CB 1 1 1 776 1 1 53 LYS CD C 5.462 -8.823 -0.717 1.00 . A A . 53 LYS CD 1 1 1 777 1 1 53 LYS CE C 5.319 -8.005 0.568 1.00 . A A . 53 LYS CE 1 1 1 778 1 1 53 LYS CG C 4.092 -9.242 -1.256 1.00 . A A . 53 LYS CG 1 1 1 779 1 1 53 LYS H H 2.897 -8.705 -5.116 1.00 . A A . 53 LYS H 1 1 1 780 1 1 53 LYS HA H 2.229 -7.999 -2.358 1.00 . A A . 53 LYS HA 1 1 1 781 1 1 53 LYS HB2 H 3.777 -10.013 -3.245 1.00 . A A . 53 LYS HB2 1 1 1 782 1 1 53 LYS HB3 H 4.998 -8.761 -3.153 1.00 . A A . 53 LYS HB3 1 1 1 783 1 1 53 LYS HD2 H 6.066 -9.709 -0.522 1.00 . A A . 53 LYS HD2 1 1 1 784 1 1 53 LYS HD3 H 5.989 -8.237 -1.469 1.00 . A A . 53 LYS HD3 1 1 1 785 1 1 53 LYS HE2 H 6.280 -7.566 0.835 1.00 . A A . 53 LYS HE2 1 1 1 786 1 1 53 LYS HE3 H 4.626 -7.179 0.405 1.00 . A A . 53 LYS HE3 1 1 1 787 1 1 53 LYS HG2 H 3.313 -8.648 -0.779 1.00 . A A . 53 LYS HG2 1 1 1 788 1 1 53 LYS HG3 H 3.900 -10.284 -1.000 1.00 . A A . 53 LYS HG3 1 1 1 789 1 1 53 LYS HZ1 H 5.578 -9.025 2.320 1.00 . A A . 53 LYS HZ1 1 1 1 790 1 1 53 LYS HZ2 H 4.081 -8.396 2.146 1.00 . A A . 53 LYS HZ2 1 1 1 791 1 1 53 LYS HZ3 H 4.508 -9.730 1.306 1.00 . A A . 53 LYS HZ3 1 1 1 792 1 1 53 LYS N N 2.296 -8.392 -4.380 1.00 . A A . 53 LYS N 1 1 1 793 1 1 53 LYS NZ N 4.832 -8.858 1.675 1.00 . A A . 53 LYS NZ 1 1 1 794 1 1 53 LYS O O 4.121 -6.270 -4.342 1.00 . A A . 53 LYS O 1 1 1 795 1 1 54 VAL C C 4.839 -4.251 -1.106 1.00 . A A . 54 VAL C 1 1 1 796 1 1 54 VAL CA C 3.859 -4.441 -2.265 1.00 . A A . 54 VAL CA 1 1 1 797 1 1 54 VAL CB C 2.683 -3.463 -2.219 1.00 . A A . 54 VAL CB 1 1 1 798 1 1 54 VAL CG1 C 3.168 -2.033 -1.973 1.00 . A A . 54 VAL CG1 1 1 1 799 1 1 54 VAL CG2 C 1.850 -3.547 -3.500 1.00 . A A . 54 VAL CG2 1 1 1 800 1 1 54 VAL H H 2.900 -6.087 -1.421 1.00 . A A . 54 VAL H 1 1 1 801 1 1 54 VAL HA H 4.391 -4.286 -3.203 1.00 . A A . 54 VAL HA 1 1 1 802 1 1 54 VAL HB H 2.043 -3.748 -1.385 1.00 . A A . 54 VAL HB 1 1 1 803 1 1 54 VAL HG11 H 2.615 -1.347 -2.614 1.00 . A A . 54 VAL HG11 1 1 1 804 1 1 54 VAL HG12 H 3.003 -1.768 -0.929 1.00 . A A . 54 VAL HG12 1 1 1 805 1 1 54 VAL HG13 H 4.232 -1.966 -2.202 1.00 . A A . 54 VAL HG13 1 1 1 806 1 1 54 VAL HG21 H 1.066 -4.294 -3.375 1.00 . A A . 54 VAL HG21 1 1 1 807 1 1 54 VAL HG22 H 1.399 -2.576 -3.704 1.00 . A A . 54 VAL HG22 1 1 1 808 1 1 54 VAL HG23 H 2.493 -3.831 -4.334 1.00 . A A . 54 VAL HG23 1 1 1 809 1 1 54 VAL N N 3.368 -5.809 -2.259 1.00 . A A . 54 VAL N 1 1 1 810 1 1 54 VAL O O 4.556 -4.648 0.023 1.00 . A A . 54 VAL O 1 1 1 811 1 1 55 VAL C C 7.221 -1.888 -0.293 1.00 . A A . 55 VAL C 1 1 1 812 1 1 55 VAL CA C 6.997 -3.396 -0.424 1.00 . A A . 55 VAL CA 1 1 1 813 1 1 55 VAL CB C 8.273 -4.161 -0.781 1.00 . A A . 55 VAL CB 1 1 1 814 1 1 55 VAL CG1 C 9.503 -3.493 -0.164 1.00 . A A . 55 VAL CG1 1 1 1 815 1 1 55 VAL CG2 C 8.171 -5.626 -0.352 1.00 . A A . 55 VAL CG2 1 1 1 816 1 1 55 VAL H H 6.195 -3.323 -2.346 1.00 . A A . 55 VAL H 1 1 1 817 1 1 55 VAL HA H 6.627 -3.780 0.526 1.00 . A A . 55 VAL HA 1 1 1 818 1 1 55 VAL HB H 8.386 -4.137 -1.865 1.00 . A A . 55 VAL HB 1 1 1 819 1 1 55 VAL HG11 H 9.795 -2.637 -0.772 1.00 . A A . 55 VAL HG11 1 1 1 820 1 1 55 VAL HG12 H 9.267 -3.157 0.846 1.00 . A A . 55 VAL HG12 1 1 1 821 1 1 55 VAL HG13 H 10.324 -4.208 -0.126 1.00 . A A . 55 VAL HG13 1 1 1 822 1 1 55 VAL HG21 H 9.041 -6.172 -0.716 1.00 . A A . 55 VAL HG21 1 1 1 823 1 1 55 VAL HG22 H 8.135 -5.684 0.736 1.00 . A A . 55 VAL HG22 1 1 1 824 1 1 55 VAL HG23 H 7.265 -6.065 -0.770 1.00 . A A . 55 VAL HG23 1 1 1 825 1 1 55 VAL N N 5.973 -3.643 -1.425 1.00 . A A . 55 VAL N 1 1 1 826 1 1 55 VAL O O 7.717 -1.247 -1.218 1.00 . A A . 55 VAL O 1 1 1 827 1 1 56 GLY C C 8.219 0.320 2.014 1.00 . A A . 56 GLY C 1 1 1 828 1 1 56 GLY CA C 6.998 0.056 1.130 1.00 . A A . 56 GLY CA 1 1 1 829 1 1 56 GLY H H 6.442 -1.893 1.613 1.00 . A A . 56 GLY H 1 1 1 830 1 1 56 GLY HA2 H 7.103 0.595 0.188 1.00 . A A . 56 GLY HA2 1 1 1 831 1 1 56 GLY HA3 H 6.102 0.438 1.618 1.00 . A A . 56 GLY HA3 1 1 1 832 1 1 56 GLY N N 6.845 -1.365 0.865 1.00 . A A . 56 GLY N 1 1 1 833 1 1 56 GLY O O 8.986 -0.596 2.309 1.00 . A A . 56 GLY O 1 1 1 834 1 1 57 GLY C C 10.812 1.662 2.581 1.00 . A A . 57 GLY C 1 1 1 835 1 1 57 GLY CA C 9.475 1.971 3.257 1.00 . A A . 57 GLY CA 1 1 1 836 1 1 57 GLY H H 7.732 2.314 2.168 1.00 . A A . 57 GLY H 1 1 1 837 1 1 57 GLY HA2 H 9.410 3.038 3.473 1.00 . A A . 57 GLY HA2 1 1 1 838 1 1 57 GLY HA3 H 9.416 1.448 4.211 1.00 . A A . 57 GLY HA3 1 1 1 839 1 1 57 GLY N N 8.361 1.575 2.412 1.00 . A A . 57 GLY N 1 1 1 840 1 1 57 GLY O O 11.856 1.666 3.231 1.00 . A A . 57 GLY O 1 1 1 841 1 1 58 LYS C C 12.775 2.356 0.358 1.00 . A A . 58 LYS C 1 1 1 842 1 1 58 LYS CA C 11.929 1.091 0.513 1.00 . A A . 58 LYS CA 1 1 1 843 1 1 58 LYS CB C 11.550 0.438 -0.818 1.00 . A A . 58 LYS CB 1 1 1 844 1 1 58 LYS CD C 12.982 0.036 -2.855 1.00 . A A . 58 LYS CD 1 1 1 845 1 1 58 LYS CE C 12.711 -1.145 -3.790 1.00 . A A . 58 LYS CE 1 1 1 846 1 1 58 LYS CG C 12.728 -0.350 -1.396 1.00 . A A . 58 LYS CG 1 1 1 847 1 1 58 LYS H H 9.884 1.400 0.762 1.00 . A A . 58 LYS H 1 1 1 848 1 1 58 LYS HA H 12.503 0.358 1.080 1.00 . A A . 58 LYS HA 1 1 1 849 1 1 58 LYS HB2 H 10.700 -0.228 -0.672 1.00 . A A . 58 LYS HB2 1 1 1 850 1 1 58 LYS HB3 H 11.237 1.204 -1.527 1.00 . A A . 58 LYS HB3 1 1 1 851 1 1 58 LYS HD2 H 12.344 0.876 -3.129 1.00 . A A . 58 LYS HD2 1 1 1 852 1 1 58 LYS HD3 H 14.014 0.368 -2.972 1.00 . A A . 58 LYS HD3 1 1 1 853 1 1 58 LYS HE2 H 12.678 -2.071 -3.215 1.00 . A A . 58 LYS HE2 1 1 1 854 1 1 58 LYS HE3 H 11.735 -1.027 -4.260 1.00 . A A . 58 LYS HE3 1 1 1 855 1 1 58 LYS HG2 H 13.623 -0.159 -0.804 1.00 . A A . 58 LYS HG2 1 1 1 856 1 1 58 LYS HG3 H 12.523 -1.419 -1.329 1.00 . A A . 58 LYS HG3 1 1 1 857 1 1 58 LYS HZ1 H 14.268 -2.090 -4.716 1.00 . A A . 58 LYS HZ1 1 1 1 858 1 1 58 LYS HZ2 H 13.337 -1.215 -5.734 1.00 . A A . 58 LYS HZ2 1 1 1 859 1 1 58 LYS HZ3 H 14.388 -0.461 -4.737 1.00 . A A . 58 LYS HZ3 1 1 1 860 1 1 58 LYS N N 10.737 1.401 1.284 1.00 . A A . 58 LYS N 1 1 1 861 1 1 58 LYS NZ N 13.761 -1.235 -4.828 1.00 . A A . 58 LYS NZ 1 1 1 862 1 1 58 LYS O O 12.271 3.397 -0.062 1.00 . A A . 58 LYS O 1 1 1 863 1 1 59 MET C C 15.471 3.521 -0.823 1.00 . A A . 59 MET C 1 1 1 864 1 1 59 MET CA C 14.967 3.345 0.611 1.00 . A A . 59 MET CA 1 1 1 865 1 1 59 MET CB C 16.156 3.109 1.545 1.00 . A A . 59 MET CB 1 1 1 866 1 1 59 MET CE C 15.377 6.742 2.872 1.00 . A A . 59 MET CE 1 1 1 867 1 1 59 MET CG C 16.171 4.132 2.683 1.00 . A A . 59 MET CG 1 1 1 868 1 1 59 MET H H 14.448 1.376 1.047 1.00 . A A . 59 MET H 1 1 1 869 1 1 59 MET HA H 14.394 4.222 0.913 1.00 . A A . 59 MET HA 1 1 1 870 1 1 59 MET HB2 H 16.105 2.101 1.957 1.00 . A A . 59 MET HB2 1 1 1 871 1 1 59 MET HB3 H 17.086 3.176 0.979 1.00 . A A . 59 MET HB3 1 1 1 872 1 1 59 MET HE1 H 14.837 6.131 3.596 1.00 . A A . 59 MET HE1 1 1 1 873 1 1 59 MET HE2 H 15.866 7.569 3.388 1.00 . A A . 59 MET HE2 1 1 1 874 1 1 59 MET HE3 H 14.678 7.135 2.135 1.00 . A A . 59 MET HE3 1 1 1 875 1 1 59 MET HG2 H 15.192 4.172 3.160 1.00 . A A . 59 MET HG2 1 1 1 876 1 1 59 MET HG3 H 16.886 3.826 3.448 1.00 . A A . 59 MET HG3 1 1 1 877 1 1 59 MET N N 14.046 2.225 0.706 1.00 . A A . 59 MET N 1 1 1 878 1 1 59 MET O O 16.138 2.640 -1.362 1.00 . A A . 59 MET O 1 1 1 879 1 1 59 MET SD S 16.608 5.743 2.051 1.00 . A A . 59 MET SD 1 1 1 880 1 1 60 THR C C 16.959 5.540 -2.775 1.00 . A A . 60 THR C 1 1 1 881 1 1 60 THR CA C 15.541 4.968 -2.760 1.00 . A A . 60 THR CA 1 1 1 882 1 1 60 THR CB C 14.499 5.909 -3.368 1.00 . A A . 60 THR CB 1 1 1 883 1 1 60 THR CG2 C 13.106 5.279 -3.431 1.00 . A A . 60 THR CG2 1 1 1 884 1 1 60 THR H H 14.588 5.376 -0.953 1.00 . A A . 60 THR H 1 1 1 885 1 1 60 THR HA H 15.565 4.037 -3.326 1.00 . A A . 60 THR HA 1 1 1 886 1 1 60 THR HB H 14.815 6.254 -4.353 1.00 . A A . 60 THR HB 1 1 1 887 1 1 60 THR HG1 H 15.257 7.369 -2.229 1.00 . A A . 60 THR HG1 1 1 1 888 1 1 60 THR HG21 H 12.594 5.434 -2.481 1.00 . A A . 60 THR HG21 1 1 1 889 1 1 60 THR HG22 H 12.533 5.744 -4.233 1.00 . A A . 60 THR HG22 1 1 1 890 1 1 60 THR HG23 H 13.199 4.210 -3.623 1.00 . A A . 60 THR HG23 1 1 1 891 1 1 60 THR N N 15.131 4.665 -1.399 1.00 . A A . 60 THR N 1 1 1 892 1 1 60 THR O O 17.672 5.469 -1.775 1.00 . A A . 60 THR O 1 1 1 893 1 1 60 THR OG1 O 14.367 6.950 -2.405 1.00 . A A . 60 THR OG1 1 1 1 894 1 1 61 GLU C C 18.615 8.168 -3.735 1.00 . A A . 61 GLU C 1 1 1 895 1 1 61 GLU CA C 18.648 6.678 -4.080 1.00 . A A . 61 GLU CA 1 1 1 896 1 1 61 GLU CB C 19.179 6.455 -5.498 1.00 . A A . 61 GLU CB 1 1 1 897 1 1 61 GLU CD C 18.719 7.176 -7.870 1.00 . A A . 61 GLU CD 1 1 1 898 1 1 61 GLU CG C 18.097 6.744 -6.540 1.00 . A A . 61 GLU CG 1 1 1 899 1 1 61 GLU H H 16.742 6.147 -4.730 1.00 . A A . 61 GLU H 1 1 1 900 1 1 61 GLU HA H 19.286 6.148 -3.373 1.00 . A A . 61 GLU HA 1 1 1 901 1 1 61 GLU HB2 H 20.040 7.101 -5.673 1.00 . A A . 61 GLU HB2 1 1 1 902 1 1 61 GLU HB3 H 19.525 5.427 -5.603 1.00 . A A . 61 GLU HB3 1 1 1 903 1 1 61 GLU HG2 H 17.486 5.855 -6.692 1.00 . A A . 61 GLU HG2 1 1 1 904 1 1 61 GLU HG3 H 17.434 7.528 -6.173 1.00 . A A . 61 GLU HG3 1 1 1 905 1 1 61 GLU N N 17.327 6.094 -3.921 1.00 . A A . 61 GLU N 1 1 1 906 1 1 61 GLU O O 19.650 8.832 -3.734 1.00 . A A . 61 GLU O 1 1 1 907 1 1 61 GLU OE1 O 19.900 7.583 -7.839 1.00 . A A . 61 GLU OE1 1 1 1 908 1 1 61 GLU OE2 O 17.998 7.090 -8.888 1.00 . A A . 61 GLU OE2 1 1 1 909 1 1 62 SER C C 17.061 10.196 -1.590 1.00 . A A . 62 SER C 1 1 1 910 1 1 62 SER CA C 17.232 10.049 -3.103 1.00 . A A . 62 SER CA 1 1 1 911 1 1 62 SER CB C 16.027 10.645 -3.833 1.00 . A A . 62 SER CB 1 1 1 912 1 1 62 SER H H 16.577 8.103 -3.452 1.00 . A A . 62 SER H 1 1 1 913 1 1 62 SER HA H 18.142 10.549 -3.436 1.00 . A A . 62 SER HA 1 1 1 914 1 1 62 SER HB2 H 15.431 9.841 -4.265 1.00 . A A . 62 SER HB2 1 1 1 915 1 1 62 SER HB3 H 15.390 11.165 -3.118 1.00 . A A . 62 SER HB3 1 1 1 916 1 1 62 SER HG H 17.368 11.373 -5.129 1.00 . A A . 62 SER HG 1 1 1 917 1 1 62 SER N N 17.414 8.650 -3.449 1.00 . A A . 62 SER N 1 1 1 918 1 1 62 SER O O 16.870 11.302 -1.087 1.00 . A A . 62 SER O 1 1 1 919 1 1 62 SER OG O 16.420 11.549 -4.862 1.00 . A A . 62 SER OG 1 1 1 920 1 1 63 GLY C C 15.518 9.113 0.945 1.00 . A A . 63 GLY C 1 1 1 921 1 1 63 GLY CA C 16.993 9.052 0.540 1.00 . A A . 63 GLY CA 1 1 1 922 1 1 63 GLY H H 17.292 8.168 -1.322 1.00 . A A . 63 GLY H 1 1 1 923 1 1 63 GLY HA2 H 17.448 8.150 0.948 1.00 . A A . 63 GLY HA2 1 1 1 924 1 1 63 GLY HA3 H 17.526 9.900 0.969 1.00 . A A . 63 GLY HA3 1 1 1 925 1 1 63 GLY N N 17.136 9.064 -0.905 1.00 . A A . 63 GLY N 1 1 1 926 1 1 63 GLY O O 15.200 9.278 2.122 1.00 . A A . 63 GLY O 1 1 1 927 1 1 64 ARG C C 12.651 7.595 0.191 1.00 . A A . 64 ARG C 1 1 1 928 1 1 64 ARG CA C 13.225 9.013 0.185 1.00 . A A . 64 ARG CA 1 1 1 929 1 1 64 ARG CB C 12.510 9.840 -0.886 1.00 . A A . 64 ARG CB 1 1 1 930 1 1 64 ARG CD C 10.703 11.195 0.236 1.00 . A A . 64 ARG CD 1 1 1 931 1 1 64 ARG CG C 12.118 11.217 -0.345 1.00 . A A . 64 ARG CG 1 1 1 932 1 1 64 ARG CZ C 10.059 13.560 -0.210 1.00 . A A . 64 ARG CZ 1 1 1 933 1 1 64 ARG H H 14.924 8.842 -1.007 1.00 . A A . 64 ARG H 1 1 1 934 1 1 64 ARG HA H 13.116 9.485 1.161 1.00 . A A . 64 ARG HA 1 1 1 935 1 1 64 ARG HB2 H 13.160 9.958 -1.753 1.00 . A A . 64 ARG HB2 1 1 1 936 1 1 64 ARG HB3 H 11.619 9.312 -1.225 1.00 . A A . 64 ARG HB3 1 1 1 937 1 1 64 ARG HD2 H 10.249 10.217 0.073 1.00 . A A . 64 ARG HD2 1 1 1 938 1 1 64 ARG HD3 H 10.741 11.353 1.314 1.00 . A A . 64 ARG HD3 1 1 1 939 1 1 64 ARG HE H 9.140 11.958 -1.010 1.00 . A A . 64 ARG HE 1 1 1 940 1 1 64 ARG HG2 H 12.827 11.524 0.425 1.00 . A A . 64 ARG HG2 1 1 1 941 1 1 64 ARG HG3 H 12.176 11.956 -1.144 1.00 . A A . 64 ARG HG3 1 1 1 942 1 1 64 ARG HH11 H 11.630 13.334 1.061 1.00 . A A . 64 ARG HH11 1 1 1 943 1 1 64 ARG HH12 H 11.171 14.973 0.741 1.00 . A A . 64 ARG HH12 1 1 1 944 1 1 64 ARG HH21 H 8.534 14.120 -1.433 1.00 . A A . 64 ARG HH21 1 1 1 945 1 1 64 ARG HH22 H 9.397 15.423 -0.687 1.00 . A A . 64 ARG HH22 1 1 1 946 1 1 64 ARG N N 14.658 8.976 -0.053 1.00 . A A . 64 ARG N 1 1 1 947 1 1 64 ARG NE N 9.879 12.246 -0.400 1.00 . A A . 64 ARG NE 1 1 1 948 1 1 64 ARG NH1 N 11.036 13.992 0.599 1.00 . A A . 64 ARG NH1 1 1 1 949 1 1 64 ARG NH2 N 9.263 14.443 -0.829 1.00 . A A . 64 ARG NH2 1 1 1 950 1 1 64 ARG O O 13.327 6.646 -0.203 1.00 . A A . 64 ARG O 1 1 1 951 1 1 65 LEU C C 9.669 6.142 -0.390 1.00 . A A . 65 LEU C 1 1 1 952 1 1 65 LEU CA C 10.736 6.209 0.705 1.00 . A A . 65 LEU CA 1 1 1 953 1 1 65 LEU CB C 10.190 5.958 2.112 1.00 . A A . 65 LEU CB 1 1 1 954 1 1 65 LEU CD1 C 10.523 6.150 4.604 1.00 . A A . 65 LEU CD1 1 1 1 955 1 1 65 LEU CD2 C 12.140 4.788 3.202 1.00 . A A . 65 LEU CD2 1 1 1 956 1 1 65 LEU CG C 11.214 6.006 3.247 1.00 . A A . 65 LEU CG 1 1 1 957 1 1 65 LEU H H 10.865 8.272 0.960 1.00 . A A . 65 LEU H 1 1 1 958 1 1 65 LEU HA H 11.483 5.440 0.507 1.00 . A A . 65 LEU HA 1 1 1 959 1 1 65 LEU HB2 H 9.415 6.697 2.316 1.00 . A A . 65 LEU HB2 1 1 1 960 1 1 65 LEU HB3 H 9.709 4.980 2.124 1.00 . A A . 65 LEU HB3 1 1 1 961 1 1 65 LEU HD11 H 10.507 7.201 4.894 1.00 . A A . 65 LEU HD11 1 1 1 962 1 1 65 LEU HD12 H 9.501 5.777 4.532 1.00 . A A . 65 LEU HD12 1 1 1 963 1 1 65 LEU HD13 H 11.068 5.575 5.353 1.00 . A A . 65 LEU HD13 1 1 1 964 1 1 65 LEU HD21 H 11.579 3.918 2.861 1.00 . A A . 65 LEU HD21 1 1 1 965 1 1 65 LEU HD22 H 12.963 4.983 2.514 1.00 . A A . 65 LEU HD22 1 1 1 966 1 1 65 LEU HD23 H 12.537 4.597 4.199 1.00 . A A . 65 LEU HD23 1 1 1 967 1 1 65 LEU HG H 11.838 6.889 3.108 1.00 . A A . 65 LEU HG 1 1 1 968 1 1 65 LEU N N 11.409 7.496 0.642 1.00 . A A . 65 LEU N 1 1 1 969 1 1 65 LEU O O 9.079 7.160 -0.749 1.00 . A A . 65 LEU O 1 1 1 970 1 1 66 CYS C C 8.123 3.232 -1.974 1.00 . A A . 66 CYS C 1 1 1 971 1 1 66 CYS CA C 8.469 4.722 -1.936 1.00 . A A . 66 CYS CA 1 1 1 972 1 1 66 CYS CB C 8.966 5.227 -3.292 1.00 . A A . 66 CYS CB 1 1 1 973 1 1 66 CYS H H 9.939 4.112 -0.592 1.00 . A A . 66 CYS H 1 1 1 974 1 1 66 CYS HA H 7.595 5.316 -1.669 1.00 . A A . 66 CYS HA 1 1 1 975 1 1 66 CYS HB2 H 10.046 5.099 -3.364 1.00 . A A . 66 CYS HB2 1 1 1 976 1 1 66 CYS HB3 H 8.522 4.637 -4.094 1.00 . A A . 66 CYS HB3 1 1 1 977 1 1 66 CYS HG H 9.641 7.475 -2.951 1.00 . A A . 66 CYS HG 1 1 1 978 1 1 66 CYS N N 9.454 4.934 -0.890 1.00 . A A . 66 CYS N 1 1 1 979 1 1 66 CYS O O 8.979 2.385 -1.723 1.00 . A A . 66 CYS O 1 1 1 980 1 1 66 CYS SG S 8.531 6.992 -3.500 1.00 . A A . 66 CYS SG 1 1 1 981 1 1 67 ALA C C 6.428 1.117 -3.821 1.00 . A A . 67 ALA C 1 1 1 982 1 1 67 ALA CA C 6.395 1.585 -2.364 1.00 . A A . 67 ALA CA 1 1 1 983 1 1 67 ALA CB C 4.996 1.490 -1.753 1.00 . A A . 67 ALA CB 1 1 1 984 1 1 67 ALA H H 6.175 3.652 -2.493 1.00 . A A . 67 ALA H 1 1 1 985 1 1 67 ALA HA H 7.077 0.968 -1.778 1.00 . A A . 67 ALA HA 1 1 1 986 1 1 67 ALA HB1 H 4.832 2.338 -1.088 1.00 . A A . 67 ALA HB1 1 1 1 987 1 1 67 ALA HB2 H 4.250 1.503 -2.549 1.00 . A A . 67 ALA HB2 1 1 1 988 1 1 67 ALA HB3 H 4.908 0.563 -1.188 1.00 . A A . 67 ALA HB3 1 1 1 989 1 1 67 ALA N N 6.865 2.957 -2.290 1.00 . A A . 67 ALA N 1 1 1 990 1 1 67 ALA O O 5.954 1.818 -4.713 1.00 . A A . 67 ALA O 1 1 1 991 1 1 68 PHE C C 6.631 -2.095 -5.358 1.00 . A A . 68 PHE C 1 1 1 992 1 1 68 PHE CA C 7.093 -0.636 -5.349 1.00 . A A . 68 PHE CA 1 1 1 993 1 1 68 PHE CB C 8.569 -0.579 -5.749 1.00 . A A . 68 PHE CB 1 1 1 994 1 1 68 PHE CD1 C 9.169 1.722 -6.534 1.00 . A A . 68 PHE CD1 1 1 1 995 1 1 68 PHE CD2 C 9.840 1.080 -4.369 1.00 . A A . 68 PHE CD2 1 1 1 996 1 1 68 PHE CE1 C 9.771 2.995 -6.342 1.00 . A A . 68 PHE CE1 1 1 1 997 1 1 68 PHE CE2 C 10.441 2.352 -4.177 1.00 . A A . 68 PHE CE2 1 1 1 998 1 1 68 PHE CG C 9.217 0.792 -5.543 1.00 . A A . 68 PHE CG 1 1 1 999 1 1 68 PHE CZ C 10.394 3.282 -5.168 1.00 . A A . 68 PHE CZ 1 1 1 1000 1 1 68 PHE H H 7.375 -0.631 -3.285 1.00 . A A . 68 PHE H 1 1 1 1001 1 1 68 PHE HA H 6.448 -0.048 -6.002 1.00 . A A . 68 PHE HA 1 1 1 1002 1 1 68 PHE HB2 H 9.121 -1.321 -5.172 1.00 . A A . 68 PHE HB2 1 1 1 1003 1 1 68 PHE HB3 H 8.661 -0.858 -6.799 1.00 . A A . 68 PHE HB3 1 1 1 1004 1 1 68 PHE HD1 H 8.670 1.492 -7.475 1.00 . A A . 68 PHE HD1 1 1 1 1005 1 1 68 PHE HD2 H 9.878 0.334 -3.575 1.00 . A A . 68 PHE HD2 1 1 1 1006 1 1 68 PHE HE1 H 9.733 3.740 -7.136 1.00 . A A . 68 PHE HE1 1 1 1 1007 1 1 68 PHE HE2 H 10.941 2.582 -3.236 1.00 . A A . 68 PHE HE2 1 1 1 1008 1 1 68 PHE HZ H 10.855 4.259 -5.021 1.00 . A A . 68 PHE HZ 1 1 1 1009 1 1 68 PHE N N 6.992 -0.066 -4.016 1.00 . A A . 68 PHE N 1 1 1 1010 1 1 68 PHE O O 6.782 -2.804 -4.364 1.00 . A A . 68 PHE O 1 1 1 1011 1 1 69 ILE C C 6.784 -4.815 -6.734 1.00 . A A . 69 ILE C 1 1 1 1012 1 1 69 ILE CA C 5.592 -3.861 -6.643 1.00 . A A . 69 ILE CA 1 1 1 1013 1 1 69 ILE CB C 4.634 -3.958 -7.832 1.00 . A A . 69 ILE CB 1 1 1 1014 1 1 69 ILE CD1 C 2.572 -2.994 -8.919 1.00 . A A . 69 ILE CD1 1 1 1 1015 1 1 69 ILE CG1 C 3.468 -2.980 -7.678 1.00 . A A . 69 ILE CG1 1 1 1 1016 1 1 69 ILE CG2 C 4.152 -5.397 -8.031 1.00 . A A . 69 ILE CG2 1 1 1 1017 1 1 69 ILE H H 5.959 -1.916 -7.295 1.00 . A A . 69 ILE H 1 1 1 1018 1 1 69 ILE HA H 5.021 -4.105 -5.748 1.00 . A A . 69 ILE HA 1 1 1 1019 1 1 69 ILE HB H 5.177 -3.673 -8.733 1.00 . A A . 69 ILE HB 1 1 1 1020 1 1 69 ILE HD11 H 2.893 -3.791 -9.589 1.00 . A A . 69 ILE HD11 1 1 1 1021 1 1 69 ILE HD12 H 1.539 -3.165 -8.619 1.00 . A A . 69 ILE HD12 1 1 1 1022 1 1 69 ILE HD13 H 2.648 -2.035 -9.432 1.00 . A A . 69 ILE HD13 1 1 1 1023 1 1 69 ILE HG12 H 2.880 -3.244 -6.799 1.00 . A A . 69 ILE HG12 1 1 1 1024 1 1 69 ILE HG13 H 3.852 -1.973 -7.514 1.00 . A A . 69 ILE HG13 1 1 1 1025 1 1 69 ILE HG21 H 3.115 -5.390 -8.366 1.00 . A A . 69 ILE HG21 1 1 1 1026 1 1 69 ILE HG22 H 4.773 -5.887 -8.781 1.00 . A A . 69 ILE HG22 1 1 1 1027 1 1 69 ILE HG23 H 4.226 -5.939 -7.088 1.00 . A A . 69 ILE HG23 1 1 1 1028 1 1 69 ILE N N 6.077 -2.499 -6.492 1.00 . A A . 69 ILE N 1 1 1 1029 1 1 69 ILE O O 7.659 -4.643 -7.582 1.00 . A A . 69 ILE O 1 1 1 1030 1 1 70 THR C C 7.501 -7.982 -6.705 1.00 . A A . 70 THR C 1 1 1 1031 1 1 70 THR CA C 7.851 -6.784 -5.820 1.00 . A A . 70 THR CA 1 1 1 1032 1 1 70 THR CB C 8.105 -7.161 -4.359 1.00 . A A . 70 THR CB 1 1 1 1033 1 1 70 THR CG2 C 8.355 -5.939 -3.473 1.00 . A A . 70 THR CG2 1 1 1 1034 1 1 70 THR H H 6.065 -5.935 -5.164 1.00 . A A . 70 THR H 1 1 1 1035 1 1 70 THR HA H 8.748 -6.328 -6.239 1.00 . A A . 70 THR HA 1 1 1 1036 1 1 70 THR HB H 8.926 -7.875 -4.279 1.00 . A A . 70 THR HB 1 1 1 1037 1 1 70 THR HG1 H 6.925 -8.647 -3.721 1.00 . A A . 70 THR HG1 1 1 1 1038 1 1 70 THR HG21 H 8.395 -5.043 -4.093 1.00 . A A . 70 THR HG21 1 1 1 1039 1 1 70 THR HG22 H 7.545 -5.844 -2.749 1.00 . A A . 70 THR HG22 1 1 1 1040 1 1 70 THR HG23 H 9.301 -6.060 -2.946 1.00 . A A . 70 THR HG23 1 1 1 1041 1 1 70 THR N N 6.781 -5.802 -5.850 1.00 . A A . 70 THR N 1 1 1 1042 1 1 70 THR O O 8.339 -8.461 -7.467 1.00 . A A . 70 THR O 1 1 1 1043 1 1 70 THR OG1 O 6.852 -7.667 -3.908 1.00 . A A . 70 THR OG1 1 1 1 1044 1 1 71 LYS C C 4.275 -9.449 -7.546 1.00 . A A . 71 LYS C 1 1 1 1045 1 1 71 LYS CA C 5.789 -9.563 -7.353 1.00 . A A . 71 LYS CA 1 1 1 1046 1 1 71 LYS CB C 6.230 -10.878 -6.707 1.00 . A A . 71 LYS CB 1 1 1 1047 1 1 71 LYS CD C 7.111 -13.128 -7.428 1.00 . A A . 71 LYS CD 1 1 1 1048 1 1 71 LYS CE C 8.215 -13.065 -8.485 1.00 . A A . 71 LYS CE 1 1 1 1049 1 1 71 LYS CG C 6.054 -12.050 -7.675 1.00 . A A . 71 LYS CG 1 1 1 1050 1 1 71 LYS H H 5.585 -8.034 -5.953 1.00 . A A . 71 LYS H 1 1 1 1051 1 1 71 LYS HA H 6.267 -9.508 -8.332 1.00 . A A . 71 LYS HA 1 1 1 1052 1 1 71 LYS HB2 H 7.274 -10.806 -6.403 1.00 . A A . 71 LYS HB2 1 1 1 1053 1 1 71 LYS HB3 H 5.647 -11.056 -5.804 1.00 . A A . 71 LYS HB3 1 1 1 1054 1 1 71 LYS HD2 H 7.544 -12.997 -6.436 1.00 . A A . 71 LYS HD2 1 1 1 1055 1 1 71 LYS HD3 H 6.643 -14.112 -7.444 1.00 . A A . 71 LYS HD3 1 1 1 1056 1 1 71 LYS HE2 H 7.895 -12.438 -9.317 1.00 . A A . 71 LYS HE2 1 1 1 1057 1 1 71 LYS HE3 H 9.106 -12.602 -8.061 1.00 . A A . 71 LYS HE3 1 1 1 1058 1 1 71 LYS HG2 H 5.058 -12.478 -7.556 1.00 . A A . 71 LYS HG2 1 1 1 1059 1 1 71 LYS HG3 H 6.126 -11.693 -8.702 1.00 . A A . 71 LYS HG3 1 1 1 1060 1 1 71 LYS HZ1 H 7.772 -15.037 -8.792 1.00 . A A . 71 LYS HZ1 1 1 1 1061 1 1 71 LYS HZ2 H 8.712 -14.389 -9.961 1.00 . A A . 71 LYS HZ2 1 1 1 1062 1 1 71 LYS HZ3 H 9.356 -14.761 -8.507 1.00 . A A . 71 LYS HZ3 1 1 1 1063 1 1 71 LYS N N 6.261 -8.430 -6.575 1.00 . A A . 71 LYS N 1 1 1 1064 1 1 71 LYS NZ N 8.540 -14.423 -8.976 1.00 . A A . 71 LYS NZ 1 1 1 1065 1 1 71 LYS O O 3.585 -8.848 -6.724 1.00 . A A . 71 LYS O 1 1 1 1066 1 1 72 VAL C C 1.917 -11.421 -9.300 1.00 . A A . 72 VAL C 1 1 1 1067 1 1 72 VAL CA C 2.385 -10.008 -8.947 1.00 . A A . 72 VAL CA 1 1 1 1068 1 1 72 VAL CB C 2.113 -8.992 -10.059 1.00 . A A . 72 VAL CB 1 1 1 1069 1 1 72 VAL CG1 C 0.610 -8.765 -10.237 1.00 . A A . 72 VAL CG1 1 1 1 1070 1 1 72 VAL CG2 C 2.839 -7.673 -9.787 1.00 . A A . 72 VAL CG2 1 1 1 1071 1 1 72 VAL H H 4.372 -10.522 -9.300 1.00 . A A . 72 VAL H 1 1 1 1072 1 1 72 VAL HA H 1.859 -9.677 -8.052 1.00 . A A . 72 VAL HA 1 1 1 1073 1 1 72 VAL HB H 2.502 -9.403 -10.990 1.00 . A A . 72 VAL HB 1 1 1 1074 1 1 72 VAL HG11 H 0.173 -8.463 -9.286 1.00 . A A . 72 VAL HG11 1 1 1 1075 1 1 72 VAL HG12 H 0.447 -7.981 -10.977 1.00 . A A . 72 VAL HG12 1 1 1 1076 1 1 72 VAL HG13 H 0.141 -9.688 -10.577 1.00 . A A . 72 VAL HG13 1 1 1 1077 1 1 72 VAL HG21 H 3.863 -7.741 -10.153 1.00 . A A . 72 VAL HG21 1 1 1 1078 1 1 72 VAL HG22 H 2.322 -6.862 -10.300 1.00 . A A . 72 VAL HG22 1 1 1 1079 1 1 72 VAL HG23 H 2.848 -7.478 -8.714 1.00 . A A . 72 VAL HG23 1 1 1 1080 1 1 72 VAL N N 3.804 -10.036 -8.636 1.00 . A A . 72 VAL N 1 1 1 1081 1 1 72 VAL O O 2.392 -12.012 -10.268 1.00 . A A . 72 VAL O 1 1 1 1082 1 1 73 LYS C C -0.140 -13.338 -10.119 1.00 . A A . 73 LYS C 1 1 1 1083 1 1 73 LYS CA C 0.452 -13.253 -8.711 1.00 . A A . 73 LYS CA 1 1 1 1084 1 1 73 LYS CB C -0.539 -13.617 -7.604 1.00 . A A . 73 LYS CB 1 1 1 1085 1 1 73 LYS CD C -0.114 -16.016 -6.954 1.00 . A A . 73 LYS CD 1 1 1 1086 1 1 73 LYS CE C 0.242 -17.251 -7.785 1.00 . A A . 73 LYS CE 1 1 1 1087 1 1 73 LYS CG C -1.013 -15.064 -7.745 1.00 . A A . 73 LYS CG 1 1 1 1088 1 1 73 LYS H H 0.609 -11.433 -7.710 1.00 . A A . 73 LYS H 1 1 1 1089 1 1 73 LYS HA H 1.283 -13.956 -8.643 1.00 . A A . 73 LYS HA 1 1 1 1090 1 1 73 LYS HB2 H -0.070 -13.478 -6.630 1.00 . A A . 73 LYS HB2 1 1 1 1091 1 1 73 LYS HB3 H -1.396 -12.944 -7.643 1.00 . A A . 73 LYS HB3 1 1 1 1092 1 1 73 LYS HD2 H 0.798 -15.498 -6.658 1.00 . A A . 73 LYS HD2 1 1 1 1093 1 1 73 LYS HD3 H -0.618 -16.322 -6.038 1.00 . A A . 73 LYS HD3 1 1 1 1094 1 1 73 LYS HE2 H -0.545 -17.999 -7.690 1.00 . A A . 73 LYS HE2 1 1 1 1095 1 1 73 LYS HE3 H 0.302 -16.983 -8.840 1.00 . A A . 73 LYS HE3 1 1 1 1096 1 1 73 LYS HG2 H -2.041 -15.150 -7.391 1.00 . A A . 73 LYS HG2 1 1 1 1097 1 1 73 LYS HG3 H -1.014 -15.349 -8.797 1.00 . A A . 73 LYS HG3 1 1 1 1098 1 1 73 LYS HZ1 H 1.396 -18.334 -6.491 1.00 . A A . 73 LYS HZ1 1 1 1 1099 1 1 73 LYS HZ2 H 1.889 -18.433 -8.045 1.00 . A A . 73 LYS HZ2 1 1 1 1100 1 1 73 LYS HZ3 H 2.186 -17.081 -7.178 1.00 . A A . 73 LYS HZ3 1 1 1 1101 1 1 73 LYS N N 0.990 -11.921 -8.496 1.00 . A A . 73 LYS N 1 1 1 1102 1 1 73 LYS NZ N 1.533 -17.821 -7.339 1.00 . A A . 73 LYS NZ 1 1 1 1103 1 1 73 LYS O O -0.707 -12.367 -10.617 1.00 . A A . 73 LYS O 1 1 1 1104 1 1 74 LYS C C -1.902 -15.346 -11.971 1.00 . A A . 74 LYS C 1 1 1 1105 1 1 74 LYS CA C -0.503 -14.733 -12.061 1.00 . A A . 74 LYS CA 1 1 1 1106 1 1 74 LYS CB C 0.483 -15.569 -12.879 1.00 . A A . 74 LYS CB 1 1 1 1107 1 1 74 LYS CD C 0.640 -15.795 -15.386 1.00 . A A . 74 LYS CD 1 1 1 1108 1 1 74 LYS CE C 0.907 -17.053 -16.216 1.00 . A A . 74 LYS CE 1 1 1 1109 1 1 74 LYS CG C -0.183 -16.125 -14.140 1.00 . A A . 74 LYS CG 1 1 1 1110 1 1 74 LYS H H 0.472 -15.294 -10.308 1.00 . A A . 74 LYS H 1 1 1 1111 1 1 74 LYS HA H -0.582 -13.761 -12.547 1.00 . A A . 74 LYS HA 1 1 1 1112 1 1 74 LYS HB2 H 1.342 -14.958 -13.157 1.00 . A A . 74 LYS HB2 1 1 1 1113 1 1 74 LYS HB3 H 0.861 -16.391 -12.271 1.00 . A A . 74 LYS HB3 1 1 1 1114 1 1 74 LYS HD2 H 0.111 -15.061 -15.993 1.00 . A A . 74 LYS HD2 1 1 1 1115 1 1 74 LYS HD3 H 1.587 -15.343 -15.092 1.00 . A A . 74 LYS HD3 1 1 1 1116 1 1 74 LYS HE2 H 1.453 -17.782 -15.617 1.00 . A A . 74 LYS HE2 1 1 1 1117 1 1 74 LYS HE3 H -0.039 -17.516 -16.498 1.00 . A A . 74 LYS HE3 1 1 1 1118 1 1 74 LYS HG2 H -0.296 -17.205 -14.049 1.00 . A A . 74 LYS HG2 1 1 1 1119 1 1 74 LYS HG3 H -1.185 -15.707 -14.240 1.00 . A A . 74 LYS HG3 1 1 1 1120 1 1 74 LYS HZ1 H 2.644 -16.960 -17.289 1.00 . A A . 74 LYS HZ1 1 1 1 1121 1 1 74 LYS HZ2 H 1.322 -17.230 -18.209 1.00 . A A . 74 LYS HZ2 1 1 1 1122 1 1 74 LYS HZ3 H 1.610 -15.738 -17.613 1.00 . A A . 74 LYS HZ3 1 1 1 1123 1 1 74 LYS N N 0.010 -14.509 -10.720 1.00 . A A . 74 LYS N 1 1 1 1124 1 1 74 LYS NZ N 1.684 -16.718 -17.430 1.00 . A A . 74 LYS NZ 1 1 1 1125 1 1 74 LYS O O -2.047 -16.531 -11.674 1.00 . A A . 74 LYS O 1 1 1 1126 1 1 75 GLY C C -4.955 -14.507 -10.888 1.00 . A A . 75 GLY C 1 1 1 1127 1 1 75 GLY CA C -4.279 -14.955 -12.185 1.00 . A A . 75 GLY CA 1 1 1 1128 1 1 75 GLY H H -2.770 -13.548 -12.474 1.00 . A A . 75 GLY H 1 1 1 1129 1 1 75 GLY HA2 H -4.824 -14.554 -13.040 1.00 . A A . 75 GLY HA2 1 1 1 1130 1 1 75 GLY HA3 H -4.318 -16.042 -12.264 1.00 . A A . 75 GLY HA3 1 1 1 1131 1 1 75 GLY N N -2.897 -14.511 -12.233 1.00 . A A . 75 GLY N 1 1 1 1132 1 1 75 GLY O O -5.675 -15.281 -10.259 1.00 . A A . 75 GLY O 1 1 1 1133 1 1 76 SER C C -5.782 -11.282 -9.583 1.00 . A A . 76 SER C 1 1 1 1134 1 1 76 SER CA C -5.272 -12.699 -9.313 1.00 . A A . 76 SER CA 1 1 1 1135 1 1 76 SER CB C -4.251 -12.688 -8.174 1.00 . A A . 76 SER CB 1 1 1 1136 1 1 76 SER H H -4.111 -12.636 -11.041 1.00 . A A . 76 SER H 1 1 1 1137 1 1 76 SER HA H -6.099 -13.360 -9.053 1.00 . A A . 76 SER HA 1 1 1 1138 1 1 76 SER HB2 H -3.424 -13.353 -8.422 1.00 . A A . 76 SER HB2 1 1 1 1139 1 1 76 SER HB3 H -3.835 -11.686 -8.069 1.00 . A A . 76 SER HB3 1 1 1 1140 1 1 76 SER HG H -5.827 -13.079 -7.003 1.00 . A A . 76 SER HG 1 1 1 1141 1 1 76 SER N N -4.698 -13.259 -10.525 1.00 . A A . 76 SER N 1 1 1 1142 1 1 76 SER O O -5.532 -10.721 -10.648 1.00 . A A . 76 SER O 1 1 1 1143 1 1 76 SER OG O -4.829 -13.094 -6.936 1.00 . A A . 76 SER OG 1 1 1 1144 1 1 77 LEU C C -5.993 -8.487 -9.364 1.00 . A A . 77 LEU C 1 1 1 1145 1 1 77 LEU CA C -7.033 -9.402 -8.715 1.00 . A A . 77 LEU CA 1 1 1 1146 1 1 77 LEU CB C -7.528 -8.905 -7.356 1.00 . A A . 77 LEU CB 1 1 1 1147 1 1 77 LEU CD1 C -9.975 -8.991 -7.960 1.00 . A A . 77 LEU CD1 1 1 1 1148 1 1 77 LEU CD2 C -8.914 -10.894 -6.661 1.00 . A A . 77 LEU CD2 1 1 1 1149 1 1 77 LEU CG C -8.916 -9.387 -6.930 1.00 . A A . 77 LEU CG 1 1 1 1150 1 1 77 LEU H H -6.685 -11.207 -7.734 1.00 . A A . 77 LEU H 1 1 1 1151 1 1 77 LEU HA H -7.901 -9.460 -9.373 1.00 . A A . 77 LEU HA 1 1 1 1152 1 1 77 LEU HB2 H -6.810 -9.211 -6.596 1.00 . A A . 77 LEU HB2 1 1 1 1153 1 1 77 LEU HB3 H -7.533 -7.815 -7.370 1.00 . A A . 77 LEU HB3 1 1 1 1154 1 1 77 LEU HD11 H -9.503 -8.438 -8.772 1.00 . A A . 77 LEU HD11 1 1 1 1155 1 1 77 LEU HD12 H -10.449 -9.888 -8.359 1.00 . A A . 77 LEU HD12 1 1 1 1156 1 1 77 LEU HD13 H -10.729 -8.363 -7.484 1.00 . A A . 77 LEU HD13 1 1 1 1157 1 1 77 LEU HD21 H -9.896 -11.199 -6.299 1.00 . A A . 77 LEU HD21 1 1 1 1158 1 1 77 LEU HD22 H -8.684 -11.427 -7.583 1.00 . A A . 77 LEU HD22 1 1 1 1159 1 1 77 LEU HD23 H -8.161 -11.127 -5.908 1.00 . A A . 77 LEU HD23 1 1 1 1160 1 1 77 LEU HG H -9.177 -8.894 -5.994 1.00 . A A . 77 LEU HG 1 1 1 1161 1 1 77 LEU N N -6.487 -10.743 -8.598 1.00 . A A . 77 LEU N 1 1 1 1162 1 1 77 LEU O O -6.159 -8.065 -10.507 1.00 . A A . 77 LEU O 1 1 1 1163 1 1 78 ALA C C -3.056 -8.107 -10.140 1.00 . A A . 78 ALA C 1 1 1 1164 1 1 78 ALA CA C -3.876 -7.350 -9.092 1.00 . A A . 78 ALA CA 1 1 1 1165 1 1 78 ALA CB C -3.022 -6.878 -7.913 1.00 . A A . 78 ALA CB 1 1 1 1166 1 1 78 ALA H H -4.815 -8.555 -7.677 1.00 . A A . 78 ALA H 1 1 1 1167 1 1 78 ALA HA H -4.336 -6.481 -9.562 1.00 . A A . 78 ALA HA 1 1 1 1168 1 1 78 ALA HB1 H -2.095 -6.443 -8.287 1.00 . A A . 78 ALA HB1 1 1 1 1169 1 1 78 ALA HB2 H -3.571 -6.129 -7.344 1.00 . A A . 78 ALA HB2 1 1 1 1170 1 1 78 ALA HB3 H -2.791 -7.727 -7.270 1.00 . A A . 78 ALA HB3 1 1 1 1171 1 1 78 ALA N N -4.943 -8.208 -8.606 1.00 . A A . 78 ALA N 1 1 1 1172 1 1 78 ALA O O -1.900 -8.450 -9.899 1.00 . A A . 78 ALA O 1 1 1 1173 1 1 79 ASP C C -4.027 -9.260 -13.509 1.00 . A A . 79 ASP C 1 1 1 1174 1 1 79 ASP CA C -3.032 -9.055 -12.365 1.00 . A A . 79 ASP CA 1 1 1 1175 1 1 79 ASP CB C -2.546 -10.431 -11.908 1.00 . A A . 79 ASP CB 1 1 1 1176 1 1 79 ASP CG C -1.385 -11.010 -12.719 1.00 . A A . 79 ASP CG 1 1 1 1177 1 1 79 ASP H H -4.629 -8.062 -11.468 1.00 . A A . 79 ASP H 1 1 1 1178 1 1 79 ASP HA H -2.191 -8.424 -12.652 1.00 . A A . 79 ASP HA 1 1 1 1179 1 1 79 ASP HB2 H -2.242 -10.364 -10.863 1.00 . A A . 79 ASP HB2 1 1 1 1180 1 1 79 ASP HB3 H -3.383 -11.128 -11.951 1.00 . A A . 79 ASP HB3 1 1 1 1181 1 1 79 ASP N N -3.688 -8.345 -11.280 1.00 . A A . 79 ASP N 1 1 1 1182 1 1 79 ASP O O -3.713 -8.985 -14.666 1.00 . A A . 79 ASP O 1 1 1 1183 1 1 79 ASP OD1 O -0.271 -10.458 -12.589 1.00 . A A . 79 ASP OD1 1 1 1 1184 1 1 79 ASP OD2 O -1.638 -11.990 -13.452 1.00 . A A . 79 ASP OD2 1 1 1 1185 1 1 80 THR C C -7.083 -8.724 -14.347 1.00 . A A . 80 THR C 1 1 1 1186 1 1 80 THR CA C -6.249 -9.988 -14.127 1.00 . A A . 80 THR CA 1 1 1 1187 1 1 80 THR CB C -7.074 -11.185 -13.651 1.00 . A A . 80 THR CB 1 1 1 1188 1 1 80 THR CG2 C -6.202 -12.325 -13.122 1.00 . A A . 80 THR CG2 1 1 1 1189 1 1 80 THR H H -5.454 -9.963 -12.202 1.00 . A A . 80 THR H 1 1 1 1190 1 1 80 THR HA H -5.775 -10.228 -15.079 1.00 . A A . 80 THR HA 1 1 1 1191 1 1 80 THR HB H -7.740 -11.537 -14.439 1.00 . A A . 80 THR HB 1 1 1 1192 1 1 80 THR HG1 H -7.140 -10.729 -11.703 1.00 . A A . 80 THR HG1 1 1 1 1193 1 1 80 THR HG21 H -6.817 -13.018 -12.548 1.00 . A A . 80 THR HG21 1 1 1 1194 1 1 80 THR HG22 H -5.746 -12.853 -13.960 1.00 . A A . 80 THR HG22 1 1 1 1195 1 1 80 THR HG23 H -5.420 -11.917 -12.482 1.00 . A A . 80 THR HG23 1 1 1 1196 1 1 80 THR N N -5.206 -9.742 -13.145 1.00 . A A . 80 THR N 1 1 1 1197 1 1 80 THR O O -7.481 -8.427 -15.473 1.00 . A A . 80 THR O 1 1 1 1198 1 1 80 THR OG1 O -7.751 -10.701 -12.494 1.00 . A A . 80 THR OG1 1 1 1 1199 1 1 81 VAL C C -7.162 -5.586 -13.194 1.00 . A A . 81 VAL C 1 1 1 1200 1 1 81 VAL CA C -8.100 -6.788 -13.315 1.00 . A A . 81 VAL CA 1 1 1 1201 1 1 81 VAL CB C -9.189 -6.807 -12.239 1.00 . A A . 81 VAL CB 1 1 1 1202 1 1 81 VAL CG1 C -10.316 -7.771 -12.617 1.00 . A A . 81 VAL CG1 1 1 1 1203 1 1 81 VAL CG2 C -8.601 -7.159 -10.871 1.00 . A A . 81 VAL CG2 1 1 1 1204 1 1 81 VAL H H -6.994 -8.262 -12.344 1.00 . A A . 81 VAL H 1 1 1 1205 1 1 81 VAL HA H -8.589 -6.756 -14.289 1.00 . A A . 81 VAL HA 1 1 1 1206 1 1 81 VAL HB H -9.613 -5.805 -12.174 1.00 . A A . 81 VAL HB 1 1 1 1207 1 1 81 VAL HG11 H -10.201 -8.074 -13.658 1.00 . A A . 81 VAL HG11 1 1 1 1208 1 1 81 VAL HG12 H -10.271 -8.651 -11.975 1.00 . A A . 81 VAL HG12 1 1 1 1209 1 1 81 VAL HG13 H -11.277 -7.274 -12.486 1.00 . A A . 81 VAL HG13 1 1 1 1210 1 1 81 VAL HG21 H -9.346 -6.972 -10.097 1.00 . A A . 81 VAL HG21 1 1 1 1211 1 1 81 VAL HG22 H -8.319 -8.212 -10.857 1.00 . A A . 81 VAL HG22 1 1 1 1212 1 1 81 VAL HG23 H -7.721 -6.544 -10.685 1.00 . A A . 81 VAL HG23 1 1 1 1213 1 1 81 VAL N N -7.321 -8.013 -13.255 1.00 . A A . 81 VAL N 1 1 1 1214 1 1 81 VAL O O -7.349 -4.577 -13.873 1.00 . A A . 81 VAL O 1 1 1 1215 1 1 82 GLY C C -4.122 -4.686 -13.189 1.00 . A A . 82 GLY C 1 1 1 1216 1 1 82 GLY CA C -5.204 -4.671 -12.108 1.00 . A A . 82 GLY CA 1 1 1 1217 1 1 82 GLY H H -6.027 -6.556 -11.777 1.00 . A A . 82 GLY H 1 1 1 1218 1 1 82 GLY HA2 H -5.711 -3.706 -12.108 1.00 . A A . 82 GLY HA2 1 1 1 1219 1 1 82 GLY HA3 H -4.744 -4.790 -11.127 1.00 . A A . 82 GLY HA3 1 1 1 1220 1 1 82 GLY N N -6.172 -5.733 -12.326 1.00 . A A . 82 GLY N 1 1 1 1221 1 1 82 GLY O O -3.720 -3.634 -13.685 1.00 . A A . 82 GLY O 1 1 1 1222 1 1 83 HIS C C -1.321 -5.516 -14.011 1.00 . A A . 83 HIS C 1 1 1 1223 1 1 83 HIS CA C -2.653 -6.055 -14.538 1.00 . A A . 83 HIS CA 1 1 1 1224 1 1 83 HIS CB C -3.078 -5.400 -15.854 1.00 . A A . 83 HIS CB 1 1 1 1225 1 1 83 HIS CD2 C -5.593 -5.460 -16.566 1.00 . A A . 83 HIS CD2 1 1 1 1226 1 1 83 HIS CE1 C -5.621 -7.464 -17.443 1.00 . A A . 83 HIS CE1 1 1 1 1227 1 1 83 HIS CG C -4.338 -5.982 -16.450 1.00 . A A . 83 HIS CG 1 1 1 1228 1 1 83 HIS H H -4.013 -6.740 -13.116 1.00 . A A . 83 HIS H 1 1 1 1229 1 1 83 HIS HA H -2.558 -7.126 -14.715 1.00 . A A . 83 HIS HA 1 1 1 1230 1 1 83 HIS HB2 H -3.226 -4.334 -15.686 1.00 . A A . 83 HIS HB2 1 1 1 1231 1 1 83 HIS HB3 H -2.267 -5.500 -16.576 1.00 . A A . 83 HIS HB3 1 1 1 1232 1 1 83 HIS HD1 H -3.622 -7.886 -17.080 1.00 . A A . 83 HIS HD1 1 1 1 1233 1 1 83 HIS HD2 H -5.906 -4.474 -16.222 1.00 . A A . 83 HIS HD2 1 1 1 1234 1 1 83 HIS HE1 H -5.978 -8.370 -17.933 1.00 . A A . 83 HIS HE1 1 1 1 1235 1 1 83 HIS N N -3.681 -5.890 -13.524 1.00 . A A . 83 HIS N 1 1 1 1236 1 1 83 HIS ND1 N -4.387 -7.246 -17.012 1.00 . A A . 83 HIS ND1 1 1 1 1237 1 1 83 HIS NE2 N -6.366 -6.355 -17.166 1.00 . A A . 83 HIS NE2 1 1 1 1238 1 1 83 HIS O O -0.376 -5.332 -14.776 1.00 . A A . 83 HIS O 1 1 1 1239 1 1 84 LEU C C 1.083 -5.702 -12.369 1.00 . A A . 84 LEU C 1 1 1 1240 1 1 84 LEU CA C -0.089 -4.765 -12.070 1.00 . A A . 84 LEU CA 1 1 1 1241 1 1 84 LEU CB C -0.331 -4.541 -10.576 1.00 . A A . 84 LEU CB 1 1 1 1242 1 1 84 LEU CD1 C -1.897 -3.724 -8.775 1.00 . A A . 84 LEU CD1 1 1 1 1243 1 1 84 LEU CD2 C -0.954 -2.099 -10.480 1.00 . A A . 84 LEU CD2 1 1 1 1244 1 1 84 LEU CG C -1.424 -3.531 -10.217 1.00 . A A . 84 LEU CG 1 1 1 1245 1 1 84 LEU H H -2.063 -5.431 -12.093 1.00 . A A . 84 LEU H 1 1 1 1246 1 1 84 LEU HA H 0.124 -3.792 -12.512 1.00 . A A . 84 LEU HA 1 1 1 1247 1 1 84 LEU HB2 H -0.586 -5.498 -10.121 1.00 . A A . 84 LEU HB2 1 1 1 1248 1 1 84 LEU HB3 H 0.604 -4.211 -10.122 1.00 . A A . 84 LEU HB3 1 1 1 1249 1 1 84 LEU HD11 H -2.964 -3.947 -8.770 1.00 . A A . 84 LEU HD11 1 1 1 1250 1 1 84 LEU HD12 H -1.351 -4.551 -8.321 1.00 . A A . 84 LEU HD12 1 1 1 1251 1 1 84 LEU HD13 H -1.713 -2.812 -8.208 1.00 . A A . 84 LEU HD13 1 1 1 1252 1 1 84 LEU HD21 H -0.764 -1.968 -11.545 1.00 . A A . 84 LEU HD21 1 1 1 1253 1 1 84 LEU HD22 H -1.726 -1.399 -10.160 1.00 . A A . 84 LEU HD22 1 1 1 1254 1 1 84 LEU HD23 H -0.038 -1.909 -9.922 1.00 . A A . 84 LEU HD23 1 1 1 1255 1 1 84 LEU HG H -2.282 -3.712 -10.865 1.00 . A A . 84 LEU HG 1 1 1 1256 1 1 84 LEU N N -1.290 -5.279 -12.708 1.00 . A A . 84 LEU N 1 1 1 1257 1 1 84 LEU O O 0.881 -6.835 -12.804 1.00 . A A . 84 LEU O 1 1 1 1258 1 1 85 ARG C C 4.614 -5.496 -11.444 1.00 . A A . 85 ARG C 1 1 1 1259 1 1 85 ARG CA C 3.486 -5.972 -12.361 1.00 . A A . 85 ARG CA 1 1 1 1260 1 1 85 ARG CB C 3.939 -5.854 -13.818 1.00 . A A . 85 ARG CB 1 1 1 1261 1 1 85 ARG CD C 2.498 -6.224 -15.854 1.00 . A A . 85 ARG CD 1 1 1 1262 1 1 85 ARG CG C 3.240 -6.894 -14.696 1.00 . A A . 85 ARG CG 1 1 1 1263 1 1 85 ARG CZ C 2.910 -5.871 -18.287 1.00 . A A . 85 ARG CZ 1 1 1 1264 1 1 85 ARG H H 2.437 -4.272 -11.770 1.00 . A A . 85 ARG H 1 1 1 1265 1 1 85 ARG HA H 3.204 -7.000 -12.136 1.00 . A A . 85 ARG HA 1 1 1 1266 1 1 85 ARG HB2 H 3.722 -4.853 -14.190 1.00 . A A . 85 ARG HB2 1 1 1 1267 1 1 85 ARG HB3 H 5.019 -5.989 -13.879 1.00 . A A . 85 ARG HB3 1 1 1 1268 1 1 85 ARG HD2 H 1.487 -6.624 -15.930 1.00 . A A . 85 ARG HD2 1 1 1 1269 1 1 85 ARG HD3 H 2.404 -5.154 -15.667 1.00 . A A . 85 ARG HD3 1 1 1 1270 1 1 85 ARG HE H 4.006 -7.079 -17.108 1.00 . A A . 85 ARG HE 1 1 1 1271 1 1 85 ARG HG2 H 3.974 -7.597 -15.088 1.00 . A A . 85 ARG HG2 1 1 1 1272 1 1 85 ARG HG3 H 2.536 -7.469 -14.094 1.00 . A A . 85 ARG HG3 1 1 1 1273 1 1 85 ARG HH11 H 1.338 -4.825 -17.532 1.00 . A A . 85 ARG HH11 1 1 1 1274 1 1 85 ARG HH12 H 1.636 -4.591 -19.222 1.00 . A A . 85 ARG HH12 1 1 1 1275 1 1 85 ARG HH21 H 4.401 -6.770 -19.337 1.00 . A A . 85 ARG HH21 1 1 1 1276 1 1 85 ARG HH22 H 3.391 -5.704 -20.256 1.00 . A A . 85 ARG HH22 1 1 1 1277 1 1 85 ARG N N 2.282 -5.194 -12.124 1.00 . A A . 85 ARG N 1 1 1 1278 1 1 85 ARG NE N 3.228 -6.452 -17.122 1.00 . A A . 85 ARG NE 1 1 1 1279 1 1 85 ARG NH1 N 1.874 -5.024 -18.352 1.00 . A A . 85 ARG NH1 1 1 1 1280 1 1 85 ARG NH2 N 3.628 -6.137 -19.386 1.00 . A A . 85 ARG NH2 1 1 1 1281 1 1 85 ARG O O 4.548 -4.400 -10.889 1.00 . A A . 85 ARG O 1 1 1 1282 1 1 86 PRO C C 7.700 -5.018 -11.143 1.00 . A A . 86 PRO C 1 1 1 1283 1 1 86 PRO CA C 6.791 -6.047 -10.467 1.00 . A A . 86 PRO CA 1 1 1 1284 1 1 86 PRO CB C 7.483 -7.378 -10.220 1.00 . A A . 86 PRO CB 1 1 1 1285 1 1 86 PRO CD C 5.763 -7.674 -11.949 1.00 . A A . 86 PRO CD 1 1 1 1286 1 1 86 PRO CG C 6.978 -8.318 -11.303 1.00 . A A . 86 PRO CG 1 1 1 1287 1 1 86 PRO HA H 6.486 -5.624 -9.614 1.00 . A A . 86 PRO HA 1 1 1 1288 1 1 86 PRO HB2 H 8.566 -7.270 -10.270 1.00 . A A . 86 PRO HB2 1 1 1 1289 1 1 86 PRO HB3 H 7.246 -7.763 -9.228 1.00 . A A . 86 PRO HB3 1 1 1 1290 1 1 86 PRO HD2 H 5.892 -7.576 -13.027 1.00 . A A . 86 PRO HD2 1 1 1 1291 1 1 86 PRO HD3 H 4.866 -8.272 -11.789 1.00 . A A . 86 PRO HD3 1 1 1 1292 1 1 86 PRO HG2 H 7.756 -8.497 -12.046 1.00 . A A . 86 PRO HG2 1 1 1 1293 1 1 86 PRO HG3 H 6.716 -9.286 -10.877 1.00 . A A . 86 PRO HG3 1 1 1 1294 1 1 86 PRO N N 5.650 -6.367 -11.308 1.00 . A A . 86 PRO N 1 1 1 1295 1 1 86 PRO O O 8.284 -5.293 -12.190 1.00 . A A . 86 PRO O 1 1 1 1296 1 1 87 GLY C C 7.870 -1.447 -11.012 1.00 . A A . 87 GLY C 1 1 1 1297 1 1 87 GLY CA C 8.617 -2.782 -11.045 1.00 . A A . 87 GLY CA 1 1 1 1298 1 1 87 GLY H H 7.311 -3.638 -9.666 1.00 . A A . 87 GLY H 1 1 1 1299 1 1 87 GLY HA2 H 9.534 -2.705 -10.461 1.00 . A A . 87 GLY HA2 1 1 1 1300 1 1 87 GLY HA3 H 8.909 -3.015 -12.069 1.00 . A A . 87 GLY HA3 1 1 1 1301 1 1 87 GLY N N 7.790 -3.854 -10.517 1.00 . A A . 87 GLY N 1 1 1 1302 1 1 87 GLY O O 8.453 -0.399 -11.289 1.00 . A A . 87 GLY O 1 1 1 1303 1 1 88 ASP C C 5.880 0.278 -9.204 1.00 . A A . 88 ASP C 1 1 1 1304 1 1 88 ASP CA C 5.761 -0.339 -10.599 1.00 . A A . 88 ASP CA 1 1 1 1305 1 1 88 ASP CB C 4.289 -0.680 -10.840 1.00 . A A . 88 ASP CB 1 1 1 1306 1 1 88 ASP CG C 3.751 -0.286 -12.217 1.00 . A A . 88 ASP CG 1 1 1 1307 1 1 88 ASP H H 6.126 -2.384 -10.448 1.00 . A A . 88 ASP H 1 1 1 1308 1 1 88 ASP HA H 6.137 0.322 -11.381 1.00 . A A . 88 ASP HA 1 1 1 1309 1 1 88 ASP HB2 H 4.155 -1.754 -10.708 1.00 . A A . 88 ASP HB2 1 1 1 1310 1 1 88 ASP HB3 H 3.687 -0.187 -10.077 1.00 . A A . 88 ASP HB3 1 1 1 1311 1 1 88 ASP N N 6.593 -1.528 -10.672 1.00 . A A . 88 ASP N 1 1 1 1312 1 1 88 ASP O O 6.354 -0.372 -8.273 1.00 . A A . 88 ASP O 1 1 1 1313 1 1 88 ASP OD1 O 4.221 0.750 -12.735 1.00 . A A . 88 ASP OD1 1 1 1 1314 1 1 88 ASP OD2 O 2.882 -1.030 -12.721 1.00 . A A . 88 ASP OD2 1 1 1 1315 1 1 89 GLU C C 4.092 2.682 -7.421 1.00 . A A . 89 GLU C 1 1 1 1316 1 1 89 GLU CA C 5.496 2.236 -7.838 1.00 . A A . 89 GLU CA 1 1 1 1317 1 1 89 GLU CB C 6.449 3.430 -7.919 1.00 . A A . 89 GLU CB 1 1 1 1318 1 1 89 GLU CD C 7.339 5.461 -6.717 1.00 . A A . 89 GLU CD 1 1 1 1319 1 1 89 GLU CG C 6.458 4.215 -6.606 1.00 . A A . 89 GLU CG 1 1 1 1320 1 1 89 GLU H H 5.060 2.046 -9.866 1.00 . A A . 89 GLU H 1 1 1 1321 1 1 89 GLU HA H 5.885 1.517 -7.117 1.00 . A A . 89 GLU HA 1 1 1 1322 1 1 89 GLU HB2 H 7.456 3.081 -8.145 1.00 . A A . 89 GLU HB2 1 1 1 1323 1 1 89 GLU HB3 H 6.148 4.086 -8.736 1.00 . A A . 89 GLU HB3 1 1 1 1324 1 1 89 GLU HG2 H 5.440 4.507 -6.345 1.00 . A A . 89 GLU HG2 1 1 1 1325 1 1 89 GLU HG3 H 6.823 3.578 -5.800 1.00 . A A . 89 GLU HG3 1 1 1 1326 1 1 89 GLU N N 5.443 1.525 -9.104 1.00 . A A . 89 GLU N 1 1 1 1327 1 1 89 GLU O O 3.483 3.523 -8.081 1.00 . A A . 89 GLU O 1 1 1 1328 1 1 89 GLU OE1 O 8.329 5.390 -7.477 1.00 . A A . 89 GLU OE1 1 1 1 1329 1 1 89 GLU OE2 O 7.002 6.456 -6.040 1.00 . A A . 89 GLU OE2 1 1 1 1330 1 1 90 VAL C C 2.352 3.786 -5.120 1.00 . A A . 90 VAL C 1 1 1 1331 1 1 90 VAL CA C 2.301 2.425 -5.817 1.00 . A A . 90 VAL CA 1 1 1 1332 1 1 90 VAL CB C 1.802 1.304 -4.903 1.00 . A A . 90 VAL CB 1 1 1 1333 1 1 90 VAL CG1 C 0.332 1.512 -4.532 1.00 . A A . 90 VAL CG1 1 1 1 1334 1 1 90 VAL CG2 C 2.015 -0.066 -5.551 1.00 . A A . 90 VAL CG2 1 1 1 1335 1 1 90 VAL H H 4.123 1.416 -5.799 1.00 . A A . 90 VAL H 1 1 1 1336 1 1 90 VAL HA H 1.625 2.493 -6.669 1.00 . A A . 90 VAL HA 1 1 1 1337 1 1 90 VAL HB H 2.387 1.335 -3.985 1.00 . A A . 90 VAL HB 1 1 1 1338 1 1 90 VAL HG11 H -0.302 1.099 -5.315 1.00 . A A . 90 VAL HG11 1 1 1 1339 1 1 90 VAL HG12 H 0.121 1.008 -3.589 1.00 . A A . 90 VAL HG12 1 1 1 1340 1 1 90 VAL HG13 H 0.132 2.579 -4.427 1.00 . A A . 90 VAL HG13 1 1 1 1341 1 1 90 VAL HG21 H 1.478 -0.107 -6.498 1.00 . A A . 90 VAL HG21 1 1 1 1342 1 1 90 VAL HG22 H 3.079 -0.222 -5.729 1.00 . A A . 90 VAL HG22 1 1 1 1343 1 1 90 VAL HG23 H 1.640 -0.844 -4.886 1.00 . A A . 90 VAL HG23 1 1 1 1344 1 1 90 VAL N N 3.621 2.099 -6.329 1.00 . A A . 90 VAL N 1 1 1 1345 1 1 90 VAL O O 2.803 3.887 -3.980 1.00 . A A . 90 VAL O 1 1 1 1346 1 1 91 LEU C C 0.883 6.220 -4.129 1.00 . A A . 91 LEU C 1 1 1 1347 1 1 91 LEU CA C 1.868 6.149 -5.298 1.00 . A A . 91 LEU CA 1 1 1 1348 1 1 91 LEU CB C 1.580 7.163 -6.407 1.00 . A A . 91 LEU CB 1 1 1 1349 1 1 91 LEU CD1 C 3.661 8.554 -6.712 1.00 . A A . 91 LEU CD1 1 1 1 1350 1 1 91 LEU CD2 C 3.522 6.229 -7.716 1.00 . A A . 91 LEU CD2 1 1 1 1351 1 1 91 LEU CG C 2.751 7.494 -7.335 1.00 . A A . 91 LEU CG 1 1 1 1352 1 1 91 LEU H H 1.517 4.708 -6.760 1.00 . A A . 91 LEU H 1 1 1 1353 1 1 91 LEU HA H 2.869 6.361 -4.920 1.00 . A A . 91 LEU HA 1 1 1 1354 1 1 91 LEU HB2 H 0.758 6.784 -7.014 1.00 . A A . 91 LEU HB2 1 1 1 1355 1 1 91 LEU HB3 H 1.235 8.088 -5.946 1.00 . A A . 91 LEU HB3 1 1 1 1356 1 1 91 LEU HD11 H 4.483 8.066 -6.188 1.00 . A A . 91 LEU HD11 1 1 1 1357 1 1 91 LEU HD12 H 4.061 9.197 -7.497 1.00 . A A . 91 LEU HD12 1 1 1 1358 1 1 91 LEU HD13 H 3.088 9.156 -6.007 1.00 . A A . 91 LEU HD13 1 1 1 1359 1 1 91 LEU HD21 H 3.789 5.680 -6.813 1.00 . A A . 91 LEU HD21 1 1 1 1360 1 1 91 LEU HD22 H 2.898 5.601 -8.352 1.00 . A A . 91 LEU HD22 1 1 1 1361 1 1 91 LEU HD23 H 4.429 6.505 -8.255 1.00 . A A . 91 LEU HD23 1 1 1 1362 1 1 91 LEU HG H 2.348 7.916 -8.256 1.00 . A A . 91 LEU HG 1 1 1 1363 1 1 91 LEU N N 1.882 4.799 -5.834 1.00 . A A . 91 LEU N 1 1 1 1364 1 1 91 LEU O O 1.267 6.554 -3.009 1.00 . A A . 91 LEU O 1 1 1 1365 1 1 92 GLU C C -2.101 4.559 -3.339 1.00 . A A . 92 GLU C 1 1 1 1366 1 1 92 GLU CA C -1.409 5.921 -3.418 1.00 . A A . 92 GLU CA 1 1 1 1367 1 1 92 GLU CB C -2.420 7.035 -3.698 1.00 . A A . 92 GLU CB 1 1 1 1368 1 1 92 GLU CD C -2.620 9.492 -4.229 1.00 . A A . 92 GLU CD 1 1 1 1369 1 1 92 GLU CG C -1.773 8.413 -3.551 1.00 . A A . 92 GLU CG 1 1 1 1370 1 1 92 GLU H H -0.670 5.628 -5.344 1.00 . A A . 92 GLU H 1 1 1 1371 1 1 92 GLU HA H -0.897 6.131 -2.479 1.00 . A A . 92 GLU HA 1 1 1 1372 1 1 92 GLU HB2 H -2.821 6.923 -4.705 1.00 . A A . 92 GLU HB2 1 1 1 1373 1 1 92 GLU HB3 H -3.261 6.948 -3.010 1.00 . A A . 92 GLU HB3 1 1 1 1374 1 1 92 GLU HG2 H -1.652 8.651 -2.494 1.00 . A A . 92 GLU HG2 1 1 1 1375 1 1 92 GLU HG3 H -0.776 8.399 -3.990 1.00 . A A . 92 GLU HG3 1 1 1 1376 1 1 92 GLU N N -0.366 5.899 -4.430 1.00 . A A . 92 GLU N 1 1 1 1377 1 1 92 GLU O O -1.930 3.719 -4.222 1.00 . A A . 92 GLU O 1 1 1 1378 1 1 92 GLU OE1 O -3.569 9.967 -3.568 1.00 . A A . 92 GLU OE1 1 1 1 1379 1 1 92 GLU OE2 O -2.299 9.817 -5.392 1.00 . A A . 92 GLU OE2 1 1 1 1380 1 1 93 TRP C C -4.923 3.466 -1.399 1.00 . A A . 93 TRP C 1 1 1 1381 1 1 93 TRP CA C -3.587 3.136 -2.068 1.00 . A A . 93 TRP CA 1 1 1 1382 1 1 93 TRP CB C -2.745 2.144 -1.264 1.00 . A A . 93 TRP CB 1 1 1 1383 1 1 93 TRP CD1 C -4.461 0.630 -0.070 1.00 . A A . 93 TRP CD1 1 1 1 1384 1 1 93 TRP CD2 C -3.204 -0.459 -1.534 1.00 . A A . 93 TRP CD2 1 1 1 1385 1 1 93 TRP CE2 C -4.070 -1.374 -0.972 1.00 . A A . 93 TRP CE2 1 1 1 1386 1 1 93 TRP CE3 C -2.267 -0.840 -2.510 1.00 . A A . 93 TRP CE3 1 1 1 1387 1 1 93 TRP CG C -3.466 0.832 -0.944 1.00 . A A . 93 TRP CG 1 1 1 1388 1 1 93 TRP CH2 C -3.160 -3.133 -2.292 1.00 . A A . 93 TRP CH2 1 1 1 1389 1 1 93 TRP CZ2 C -4.085 -2.730 -1.321 1.00 . A A . 93 TRP CZ2 1 1 1 1390 1 1 93 TRP CZ3 C -2.295 -2.198 -2.849 1.00 . A A . 93 TRP CZ3 1 1 1 1391 1 1 93 TRP H H -3.003 5.070 -1.561 1.00 . A A . 93 TRP H 1 1 1 1392 1 1 93 TRP HA H -3.761 2.686 -3.045 1.00 . A A . 93 TRP HA 1 1 1 1393 1 1 93 TRP HB2 H -1.836 1.920 -1.821 1.00 . A A . 93 TRP HB2 1 1 1 1394 1 1 93 TRP HB3 H -2.439 2.615 -0.330 1.00 . A A . 93 TRP HB3 1 1 1 1395 1 1 93 TRP HD1 H -4.901 1.411 0.550 1.00 . A A . 93 TRP HD1 1 1 1 1396 1 1 93 TRP HE1 H -5.646 -1.121 0.566 1.00 . A A . 93 TRP HE1 1 1 1 1397 1 1 93 TRP HE3 H -1.573 -0.136 -2.969 1.00 . A A . 93 TRP HE3 1 1 1 1398 1 1 93 TRP HH2 H -3.119 -4.174 -2.610 1.00 . A A . 93 TRP HH2 1 1 1 1399 1 1 93 TRP HZ2 H -4.780 -3.434 -0.862 1.00 . A A . 93 TRP HZ2 1 1 1 1400 1 1 93 TRP HZ3 H -1.588 -2.547 -3.601 1.00 . A A . 93 TRP HZ3 1 1 1 1401 1 1 93 TRP N N -2.869 4.382 -2.274 1.00 . A A . 93 TRP N 1 1 1 1402 1 1 93 TRP NE1 N -4.859 -0.691 -0.053 1.00 . A A . 93 TRP NE1 1 1 1 1403 1 1 93 TRP O O -4.970 3.747 -0.202 1.00 . A A . 93 TRP O 1 1 1 1404 1 1 94 ASN C C -7.364 5.161 -1.217 1.00 . A A . 94 ASN C 1 1 1 1405 1 1 94 ASN CA C -7.310 3.711 -1.701 1.00 . A A . 94 ASN CA 1 1 1 1406 1 1 94 ASN CB C -7.666 2.805 -0.520 1.00 . A A . 94 ASN CB 1 1 1 1407 1 1 94 ASN CG C -8.146 1.435 -1.005 1.00 . A A . 94 ASN CG 1 1 1 1408 1 1 94 ASN H H -5.931 3.190 -3.173 1.00 . A A . 94 ASN H 1 1 1 1409 1 1 94 ASN HA H -7.978 3.527 -2.543 1.00 . A A . 94 ASN HA 1 1 1 1410 1 1 94 ASN HB2 H -6.795 2.682 0.123 1.00 . A A . 94 ASN HB2 1 1 1 1411 1 1 94 ASN HB3 H -8.444 3.274 0.082 1.00 . A A . 94 ASN HB3 1 1 1 1412 1 1 94 ASN HD21 H -9.195 1.246 0.716 1.00 . A A . 94 ASN HD21 1 1 1 1413 1 1 94 ASN HD22 H -9.321 -0.090 -0.379 1.00 . A A . 94 ASN HD22 1 1 1 1414 1 1 94 ASN N N -5.977 3.420 -2.200 1.00 . A A . 94 ASN N 1 1 1 1415 1 1 94 ASN ND2 N -8.954 0.812 -0.152 1.00 . A A . 94 ASN ND2 1 1 1 1416 1 1 94 ASN O O -8.277 5.542 -0.486 1.00 . A A . 94 ASN O 1 1 1 1417 1 1 94 ASN OD1 O -7.805 0.975 -2.082 1.00 . A A . 94 ASN OD1 1 1 1 1418 1 1 95 GLY C C -5.159 7.567 -0.268 1.00 . A A . 95 GLY C 1 1 1 1419 1 1 95 GLY CA C -6.297 7.331 -1.263 1.00 . A A . 95 GLY CA 1 1 1 1420 1 1 95 GLY H H -5.635 5.614 -2.238 1.00 . A A . 95 GLY H 1 1 1 1421 1 1 95 GLY HA2 H -6.142 7.945 -2.150 1.00 . A A . 95 GLY HA2 1 1 1 1422 1 1 95 GLY HA3 H -7.243 7.644 -0.820 1.00 . A A . 95 GLY HA3 1 1 1 1423 1 1 95 GLY N N -6.374 5.931 -1.644 1.00 . A A . 95 GLY N 1 1 1 1424 1 1 95 GLY O O -4.896 8.704 0.121 1.00 . A A . 95 GLY O 1 1 1 1425 1 1 96 ARG C C -2.082 6.665 0.309 1.00 . A A . 96 ARG C 1 1 1 1426 1 1 96 ARG CA C -3.411 6.548 1.057 1.00 . A A . 96 ARG CA 1 1 1 1427 1 1 96 ARG CB C -3.374 5.312 1.959 1.00 . A A . 96 ARG CB 1 1 1 1428 1 1 96 ARG CD C -3.683 6.033 4.356 1.00 . A A . 96 ARG CD 1 1 1 1429 1 1 96 ARG CG C -4.364 5.448 3.117 1.00 . A A . 96 ARG CG 1 1 1 1430 1 1 96 ARG CZ C -4.284 6.261 6.763 1.00 . A A . 96 ARG CZ 1 1 1 1431 1 1 96 ARG H H -4.736 5.553 -0.206 1.00 . A A . 96 ARG H 1 1 1 1432 1 1 96 ARG HA H -3.609 7.442 1.649 1.00 . A A . 96 ARG HA 1 1 1 1433 1 1 96 ARG HB2 H -3.612 4.424 1.374 1.00 . A A . 96 ARG HB2 1 1 1 1434 1 1 96 ARG HB3 H -2.366 5.175 2.352 1.00 . A A . 96 ARG HB3 1 1 1 1435 1 1 96 ARG HD2 H -2.662 5.658 4.431 1.00 . A A . 96 ARG HD2 1 1 1 1436 1 1 96 ARG HD3 H -3.618 7.118 4.267 1.00 . A A . 96 ARG HD3 1 1 1 1437 1 1 96 ARG HE H -5.122 4.938 5.499 1.00 . A A . 96 ARG HE 1 1 1 1438 1 1 96 ARG HG2 H -5.194 6.089 2.817 1.00 . A A . 96 ARG HG2 1 1 1 1439 1 1 96 ARG HG3 H -4.786 4.472 3.356 1.00 . A A . 96 ARG HG3 1 1 1 1440 1 1 96 ARG HH11 H -2.839 7.541 6.125 1.00 . A A . 96 ARG HH11 1 1 1 1441 1 1 96 ARG HH12 H -3.267 7.687 7.796 1.00 . A A . 96 ARG HH12 1 1 1 1442 1 1 96 ARG HH21 H -5.688 5.130 7.705 1.00 . A A . 96 ARG HH21 1 1 1 1443 1 1 96 ARG HH22 H -4.899 6.307 8.701 1.00 . A A . 96 ARG HH22 1 1 1 1444 1 1 96 ARG N N -4.515 6.474 0.115 1.00 . A A . 96 ARG N 1 1 1 1445 1 1 96 ARG NE N -4.445 5.670 5.571 1.00 . A A . 96 ARG NE 1 1 1 1446 1 1 96 ARG NH1 N -3.387 7.247 6.907 1.00 . A A . 96 ARG NH1 1 1 1 1447 1 1 96 ARG NH2 N -5.019 5.866 7.812 1.00 . A A . 96 ARG NH2 1 1 1 1448 1 1 96 ARG O O -1.657 5.725 -0.360 1.00 . A A . 96 ARG O 1 1 1 1449 1 1 97 LEU C C 0.890 7.204 0.431 1.00 . A A . 97 LEU C 1 1 1 1450 1 1 97 LEU CA C -0.190 8.081 -0.207 1.00 . A A . 97 LEU CA 1 1 1 1451 1 1 97 LEU CB C 0.138 9.575 -0.181 1.00 . A A . 97 LEU CB 1 1 1 1452 1 1 97 LEU CD1 C 1.150 10.771 -2.158 1.00 . A A . 97 LEU CD1 1 1 1 1453 1 1 97 LEU CD2 C 2.346 10.766 0.080 1.00 . A A . 97 LEU CD2 1 1 1 1454 1 1 97 LEU CG C 1.438 9.988 -0.875 1.00 . A A . 97 LEU CG 1 1 1 1455 1 1 97 LEU H H -1.815 8.588 0.994 1.00 . A A . 97 LEU H 1 1 1 1456 1 1 97 LEU HA H -0.297 7.792 -1.252 1.00 . A A . 97 LEU HA 1 1 1 1457 1 1 97 LEU HB2 H -0.686 10.116 -0.646 1.00 . A A . 97 LEU HB2 1 1 1 1458 1 1 97 LEU HB3 H 0.186 9.899 0.858 1.00 . A A . 97 LEU HB3 1 1 1 1459 1 1 97 LEU HD11 H 2.089 11.006 -2.658 1.00 . A A . 97 LEU HD11 1 1 1 1460 1 1 97 LEU HD12 H 0.527 10.169 -2.819 1.00 . A A . 97 LEU HD12 1 1 1 1461 1 1 97 LEU HD13 H 0.629 11.696 -1.910 1.00 . A A . 97 LEU HD13 1 1 1 1462 1 1 97 LEU HD21 H 3.344 10.846 -0.351 1.00 . A A . 97 LEU HD21 1 1 1 1463 1 1 97 LEU HD22 H 1.937 11.765 0.237 1.00 . A A . 97 LEU HD22 1 1 1 1464 1 1 97 LEU HD23 H 2.402 10.243 1.034 1.00 . A A . 97 LEU HD23 1 1 1 1465 1 1 97 LEU HG H 1.974 9.084 -1.163 1.00 . A A . 97 LEU HG 1 1 1 1466 1 1 97 LEU N N -1.462 7.828 0.448 1.00 . A A . 97 LEU N 1 1 1 1467 1 1 97 LEU O O 1.025 7.170 1.653 1.00 . A A . 97 LEU O 1 1 1 1468 1 1 98 LEU C C 4.032 6.372 -0.069 1.00 . A A . 98 LEU C 1 1 1 1469 1 1 98 LEU CA C 2.693 5.640 0.038 1.00 . A A . 98 LEU CA 1 1 1 1470 1 1 98 LEU CB C 2.658 4.309 -0.715 1.00 . A A . 98 LEU CB 1 1 1 1471 1 1 98 LEU CD1 C 1.409 2.244 -1.446 1.00 . A A . 98 LEU CD1 1 1 1 1472 1 1 98 LEU CD2 C 0.584 3.600 0.533 1.00 . A A . 98 LEU CD2 1 1 1 1473 1 1 98 LEU CG C 1.288 3.637 -0.825 1.00 . A A . 98 LEU CG 1 1 1 1474 1 1 98 LEU H H 1.513 6.549 -1.419 1.00 . A A . 98 LEU H 1 1 1 1475 1 1 98 LEU HA H 2.501 5.422 1.088 1.00 . A A . 98 LEU HA 1 1 1 1476 1 1 98 LEU HB2 H 3.042 4.473 -1.722 1.00 . A A . 98 LEU HB2 1 1 1 1477 1 1 98 LEU HB3 H 3.341 3.618 -0.222 1.00 . A A . 98 LEU HB3 1 1 1 1478 1 1 98 LEU HD11 H 1.725 1.532 -0.683 1.00 . A A . 98 LEU HD11 1 1 1 1479 1 1 98 LEU HD12 H 0.443 1.940 -1.848 1.00 . A A . 98 LEU HD12 1 1 1 1480 1 1 98 LEU HD13 H 2.146 2.266 -2.249 1.00 . A A . 98 LEU HD13 1 1 1 1481 1 1 98 LEU HD21 H 1.302 3.833 1.320 1.00 . A A . 98 LEU HD21 1 1 1 1482 1 1 98 LEU HD22 H -0.220 4.335 0.546 1.00 . A A . 98 LEU HD22 1 1 1 1483 1 1 98 LEU HD23 H 0.170 2.606 0.701 1.00 . A A . 98 LEU HD23 1 1 1 1484 1 1 98 LEU HG H 0.667 4.234 -1.493 1.00 . A A . 98 LEU HG 1 1 1 1485 1 1 98 LEU N N 1.630 6.516 -0.426 1.00 . A A . 98 LEU N 1 1 1 1486 1 1 98 LEU O O 5.002 5.997 0.589 1.00 . A A . 98 LEU O 1 1 1 1487 1 1 99 GLN C C 5.779 8.700 0.238 1.00 . A A . 99 GLN C 1 1 1 1488 1 1 99 GLN CA C 5.248 8.189 -1.103 1.00 . A A . 99 GLN CA 1 1 1 1489 1 1 99 GLN CB C 4.991 9.348 -2.068 1.00 . A A . 99 GLN CB 1 1 1 1490 1 1 99 GLN CD C 5.324 10.200 -4.418 1.00 . A A . 99 GLN CD 1 1 1 1491 1 1 99 GLN CG C 5.447 8.994 -3.485 1.00 . A A . 99 GLN CG 1 1 1 1492 1 1 99 GLN H H 3.250 7.700 -1.433 1.00 . A A . 99 GLN H 1 1 1 1493 1 1 99 GLN HA H 5.970 7.505 -1.550 1.00 . A A . 99 GLN HA 1 1 1 1494 1 1 99 GLN HB2 H 3.929 9.592 -2.074 1.00 . A A . 99 GLN HB2 1 1 1 1495 1 1 99 GLN HB3 H 5.520 10.237 -1.724 1.00 . A A . 99 GLN HB3 1 1 1 1496 1 1 99 GLN HE21 H 7.094 9.676 -5.250 1.00 . A A . 99 GLN HE21 1 1 1 1497 1 1 99 GLN HE22 H 6.353 11.093 -5.916 1.00 . A A . 99 GLN HE22 1 1 1 1498 1 1 99 GLN HG2 H 6.481 8.650 -3.463 1.00 . A A . 99 GLN HG2 1 1 1 1499 1 1 99 GLN HG3 H 4.845 8.170 -3.869 1.00 . A A . 99 GLN HG3 1 1 1 1500 1 1 99 GLN N N 4.043 7.402 -0.902 1.00 . A A . 99 GLN N 1 1 1 1501 1 1 99 GLN NE2 N 6.341 10.334 -5.265 1.00 . A A . 99 GLN NE2 1 1 1 1502 1 1 99 GLN O O 5.199 9.606 0.834 1.00 . A A . 99 GLN O 1 1 1 1503 1 1 99 GLN OE1 O 4.370 10.958 -4.372 1.00 . A A . 99 GLN OE1 1 1 1 1504 1 1 100 GLY C C 7.058 7.537 3.061 1.00 . A A . 100 GLY C 1 1 1 1505 1 1 100 GLY CA C 7.489 8.477 1.934 1.00 . A A . 100 GLY CA 1 1 1 1506 1 1 100 GLY H H 7.339 7.358 0.183 1.00 . A A . 100 GLY H 1 1 1 1507 1 1 100 GLY HA2 H 8.574 8.457 1.833 1.00 . A A . 100 GLY HA2 1 1 1 1508 1 1 100 GLY HA3 H 7.211 9.501 2.182 1.00 . A A . 100 GLY HA3 1 1 1 1509 1 1 100 GLY N N 6.874 8.095 0.674 1.00 . A A . 100 GLY N 1 1 1 1510 1 1 100 GLY O O 7.812 7.308 4.006 1.00 . A A . 100 GLY O 1 1 1 1511 1 1 101 ALA C C 6.340 5.023 4.229 1.00 . A A . 101 ALA C 1 1 1 1512 1 1 101 ALA CA C 5.306 6.109 3.922 1.00 . A A . 101 ALA CA 1 1 1 1513 1 1 101 ALA CB C 3.983 5.528 3.418 1.00 . A A . 101 ALA CB 1 1 1 1514 1 1 101 ALA H H 5.239 7.210 2.155 1.00 . A A . 101 ALA H 1 1 1 1515 1 1 101 ALA HA H 5.115 6.684 4.828 1.00 . A A . 101 ALA HA 1 1 1 1516 1 1 101 ALA HB1 H 4.135 5.072 2.441 1.00 . A A . 101 ALA HB1 1 1 1 1517 1 1 101 ALA HB2 H 3.627 4.774 4.120 1.00 . A A . 101 ALA HB2 1 1 1 1518 1 1 101 ALA HB3 H 3.244 6.326 3.336 1.00 . A A . 101 ALA HB3 1 1 1 1519 1 1 101 ALA N N 5.846 7.019 2.926 1.00 . A A . 101 ALA N 1 1 1 1520 1 1 101 ALA O O 7.043 4.560 3.333 1.00 . A A . 101 ALA O 1 1 1 1521 1 1 102 THR C C 6.830 2.238 5.539 1.00 . A A . 102 THR C 1 1 1 1522 1 1 102 THR CA C 7.334 3.627 5.935 1.00 . A A . 102 THR CA 1 1 1 1523 1 1 102 THR CB C 7.544 3.791 7.442 1.00 . A A . 102 THR CB 1 1 1 1524 1 1 102 THR CG2 C 7.509 5.255 7.883 1.00 . A A . 102 THR CG2 1 1 1 1525 1 1 102 THR H H 5.823 5.032 6.221 1.00 . A A . 102 THR H 1 1 1 1526 1 1 102 THR HA H 8.280 3.784 5.417 1.00 . A A . 102 THR HA 1 1 1 1527 1 1 102 THR HB H 8.469 3.310 7.760 1.00 . A A . 102 THR HB 1 1 1 1528 1 1 102 THR HG1 H 6.597 2.379 8.498 1.00 . A A . 102 THR HG1 1 1 1 1529 1 1 102 THR HG21 H 6.511 5.502 8.244 1.00 . A A . 102 THR HG21 1 1 1 1530 1 1 102 THR HG22 H 8.234 5.412 8.682 1.00 . A A . 102 THR HG22 1 1 1 1531 1 1 102 THR HG23 H 7.758 5.896 7.036 1.00 . A A . 102 THR HG23 1 1 1 1532 1 1 102 THR N N 6.399 4.650 5.499 1.00 . A A . 102 THR N 1 1 1 1533 1 1 102 THR O O 5.698 2.093 5.081 1.00 . A A . 102 THR O 1 1 1 1534 1 1 102 THR OG1 O 6.370 3.226 8.019 1.00 . A A . 102 THR OG1 1 1 1 1535 1 1 103 PHE C C 6.065 -0.548 6.105 1.00 . A A . 103 PHE C 1 1 1 1536 1 1 103 PHE CA C 7.352 -0.119 5.398 1.00 . A A . 103 PHE CA 1 1 1 1537 1 1 103 PHE CB C 8.505 -0.999 5.884 1.00 . A A . 103 PHE CB 1 1 1 1538 1 1 103 PHE CD1 C 8.464 -3.187 4.667 1.00 . A A . 103 PHE CD1 1 1 1 1539 1 1 103 PHE CD2 C 7.709 -3.146 6.897 1.00 . A A . 103 PHE CD2 1 1 1 1540 1 1 103 PHE CE1 C 8.196 -4.580 4.601 1.00 . A A . 103 PHE CE1 1 1 1 1541 1 1 103 PHE CE2 C 7.440 -4.539 6.832 1.00 . A A . 103 PHE CE2 1 1 1 1542 1 1 103 PHE CG C 8.215 -2.500 5.813 1.00 . A A . 103 PHE CG 1 1 1 1543 1 1 103 PHE CZ C 7.689 -5.226 5.685 1.00 . A A . 103 PHE CZ 1 1 1 1544 1 1 103 PHE H H 8.614 1.380 6.103 1.00 . A A . 103 PHE H 1 1 1 1545 1 1 103 PHE HA H 7.203 -0.164 4.319 1.00 . A A . 103 PHE HA 1 1 1 1546 1 1 103 PHE HB2 H 9.391 -0.782 5.287 1.00 . A A . 103 PHE HB2 1 1 1 1547 1 1 103 PHE HB3 H 8.742 -0.733 6.914 1.00 . A A . 103 PHE HB3 1 1 1 1548 1 1 103 PHE HD1 H 8.870 -2.669 3.798 1.00 . A A . 103 PHE HD1 1 1 1 1549 1 1 103 PHE HD2 H 7.509 -2.595 7.816 1.00 . A A . 103 PHE HD2 1 1 1 1550 1 1 103 PHE HE1 H 8.395 -5.131 3.682 1.00 . A A . 103 PHE HE1 1 1 1 1551 1 1 103 PHE HE2 H 7.034 -5.057 7.701 1.00 . A A . 103 PHE HE2 1 1 1 1552 1 1 103 PHE HZ H 7.483 -6.296 5.635 1.00 . A A . 103 PHE HZ 1 1 1 1553 1 1 103 PHE N N 7.695 1.253 5.730 1.00 . A A . 103 PHE N 1 1 1 1554 1 1 103 PHE O O 5.256 -1.282 5.539 1.00 . A A . 103 PHE O 1 1 1 1555 1 1 104 GLU C C 3.531 0.398 7.630 1.00 . A A . 104 GLU C 1 1 1 1556 1 1 104 GLU CA C 4.740 -0.399 8.123 1.00 . A A . 104 GLU CA 1 1 1 1557 1 1 104 GLU CB C 4.994 -0.146 9.611 1.00 . A A . 104 GLU CB 1 1 1 1558 1 1 104 GLU CD C 6.655 -0.721 11.419 1.00 . A A . 104 GLU CD 1 1 1 1559 1 1 104 GLU CG C 5.873 -1.244 10.212 1.00 . A A . 104 GLU CG 1 1 1 1560 1 1 104 GLU H H 6.578 0.523 7.786 1.00 . A A . 104 GLU H 1 1 1 1561 1 1 104 GLU HA H 4.571 -1.464 7.966 1.00 . A A . 104 GLU HA 1 1 1 1562 1 1 104 GLU HB2 H 5.475 0.823 9.742 1.00 . A A . 104 GLU HB2 1 1 1 1563 1 1 104 GLU HB3 H 4.043 -0.104 10.143 1.00 . A A . 104 GLU HB3 1 1 1 1564 1 1 104 GLU HG2 H 5.252 -2.088 10.514 1.00 . A A . 104 GLU HG2 1 1 1 1565 1 1 104 GLU HG3 H 6.567 -1.613 9.457 1.00 . A A . 104 GLU HG3 1 1 1 1566 1 1 104 GLU N N 5.915 -0.073 7.333 1.00 . A A . 104 GLU N 1 1 1 1567 1 1 104 GLU O O 2.457 -0.164 7.419 1.00 . A A . 104 GLU O 1 1 1 1568 1 1 104 GLU OE1 O 7.122 0.435 11.335 1.00 . A A . 104 GLU OE1 1 1 1 1569 1 1 104 GLU OE2 O 6.769 -1.490 12.398 1.00 . A A . 104 GLU OE2 1 1 1 1570 1 1 105 GLU C C 1.995 1.971 5.771 1.00 . A A . 105 GLU C 1 1 1 1571 1 1 105 GLU CA C 2.687 2.574 6.995 1.00 . A A . 105 GLU CA 1 1 1 1572 1 1 105 GLU CB C 3.229 3.970 6.687 1.00 . A A . 105 GLU CB 1 1 1 1573 1 1 105 GLU CD C 3.241 6.321 7.598 1.00 . A A . 105 GLU CD 1 1 1 1574 1 1 105 GLU CG C 3.275 4.833 7.950 1.00 . A A . 105 GLU CG 1 1 1 1575 1 1 105 GLU H H 4.622 2.143 7.634 1.00 . A A . 105 GLU H 1 1 1 1576 1 1 105 GLU HA H 1.981 2.640 7.823 1.00 . A A . 105 GLU HA 1 1 1 1577 1 1 105 GLU HB2 H 4.230 3.890 6.261 1.00 . A A . 105 GLU HB2 1 1 1 1578 1 1 105 GLU HB3 H 2.602 4.451 5.936 1.00 . A A . 105 GLU HB3 1 1 1 1579 1 1 105 GLU HG2 H 2.429 4.588 8.592 1.00 . A A . 105 GLU HG2 1 1 1 1580 1 1 105 GLU HG3 H 4.179 4.609 8.515 1.00 . A A . 105 GLU HG3 1 1 1 1581 1 1 105 GLU N N 3.746 1.694 7.460 1.00 . A A . 105 GLU N 1 1 1 1582 1 1 105 GLU O O 0.774 1.829 5.750 1.00 . A A . 105 GLU O 1 1 1 1583 1 1 105 GLU OE1 O 2.220 6.744 7.013 1.00 . A A . 105 GLU OE1 1 1 1 1584 1 1 105 GLU OE2 O 4.237 7.004 7.923 1.00 . A A . 105 GLU OE2 1 1 1 1585 1 1 106 VAL C C 1.467 -0.196 3.895 1.00 . A A . 106 VAL C 1 1 1 1586 1 1 106 VAL CA C 2.289 1.049 3.554 1.00 . A A . 106 VAL CA 1 1 1 1587 1 1 106 VAL CB C 3.437 0.760 2.586 1.00 . A A . 106 VAL CB 1 1 1 1588 1 1 106 VAL CG1 C 2.955 -0.072 1.395 1.00 . A A . 106 VAL CG1 1 1 1 1589 1 1 106 VAL CG2 C 4.099 2.057 2.116 1.00 . A A . 106 VAL CG2 1 1 1 1590 1 1 106 VAL H H 3.800 1.752 4.804 1.00 . A A . 106 VAL H 1 1 1 1591 1 1 106 VAL HA H 1.633 1.786 3.090 1.00 . A A . 106 VAL HA 1 1 1 1592 1 1 106 VAL HB H 4.187 0.176 3.120 1.00 . A A . 106 VAL HB 1 1 1 1593 1 1 106 VAL HG11 H 3.554 -0.979 1.320 1.00 . A A . 106 VAL HG11 1 1 1 1594 1 1 106 VAL HG12 H 1.908 -0.339 1.540 1.00 . A A . 106 VAL HG12 1 1 1 1595 1 1 106 VAL HG13 H 3.059 0.510 0.480 1.00 . A A . 106 VAL HG13 1 1 1 1596 1 1 106 VAL HG21 H 4.728 1.851 1.250 1.00 . A A . 106 VAL HG21 1 1 1 1597 1 1 106 VAL HG22 H 3.329 2.778 1.842 1.00 . A A . 106 VAL HG22 1 1 1 1598 1 1 106 VAL HG23 H 4.710 2.465 2.921 1.00 . A A . 106 VAL HG23 1 1 1 1599 1 1 106 VAL N N 2.807 1.633 4.779 1.00 . A A . 106 VAL N 1 1 1 1600 1 1 106 VAL O O 0.326 -0.330 3.456 1.00 . A A . 106 VAL O 1 1 1 1601 1 1 107 TYR C C 0.112 -2.005 5.820 1.00 . A A . 107 TYR C 1 1 1 1602 1 1 107 TYR CA C 1.418 -2.303 5.081 1.00 . A A . 107 TYR CA 1 1 1 1603 1 1 107 TYR CB C 2.383 -3.006 6.038 1.00 . A A . 107 TYR CB 1 1 1 1604 1 1 107 TYR CD1 C 0.871 -4.850 6.854 1.00 . A A . 107 TYR CD1 1 1 1 1605 1 1 107 TYR CD2 C 2.973 -5.453 5.889 1.00 . A A . 107 TYR CD2 1 1 1 1606 1 1 107 TYR CE1 C 0.571 -6.242 7.071 1.00 . A A . 107 TYR CE1 1 1 1 1607 1 1 107 TYR CE2 C 2.674 -6.844 6.106 1.00 . A A . 107 TYR CE2 1 1 1 1608 1 1 107 TYR CG C 2.065 -4.484 6.268 1.00 . A A . 107 TYR CG 1 1 1 1609 1 1 107 TYR CZ C 1.488 -7.170 6.686 1.00 . A A . 107 TYR CZ 1 1 1 1610 1 1 107 TYR H H 3.007 -0.958 5.029 1.00 . A A . 107 TYR H 1 1 1 1611 1 1 107 TYR HA H 1.194 -2.877 4.182 1.00 . A A . 107 TYR HA 1 1 1 1612 1 1 107 TYR HB2 H 3.396 -2.919 5.644 1.00 . A A . 107 TYR HB2 1 1 1 1613 1 1 107 TYR HB3 H 2.369 -2.488 6.997 1.00 . A A . 107 TYR HB3 1 1 1 1614 1 1 107 TYR HD1 H 0.154 -4.086 7.154 1.00 . A A . 107 TYR HD1 1 1 1 1615 1 1 107 TYR HD2 H 3.916 -5.164 5.425 1.00 . A A . 107 TYR HD2 1 1 1 1616 1 1 107 TYR HE1 H -0.368 -6.545 7.533 1.00 . A A . 107 TYR HE1 1 1 1 1617 1 1 107 TYR HE2 H 3.381 -7.619 5.811 1.00 . A A . 107 TYR HE2 1 1 1 1618 1 1 107 TYR HH H 0.215 -8.625 6.894 1.00 . A A . 107 TYR HH 1 1 1 1619 1 1 107 TYR N N 2.079 -1.074 4.676 1.00 . A A . 107 TYR N 1 1 1 1620 1 1 107 TYR O O -0.924 -2.598 5.522 1.00 . A A . 107 TYR O 1 1 1 1621 1 1 107 TYR OH O 1.205 -8.485 6.891 1.00 . A A . 107 TYR OH 1 1 1 1622 1 1 108 ASN C C -2.130 -0.415 6.616 1.00 . A A . 108 ASN C 1 1 1 1623 1 1 108 ASN CA C -0.957 -0.703 7.556 1.00 . A A . 108 ASN CA 1 1 1 1624 1 1 108 ASN CB C -0.680 0.563 8.367 1.00 . A A . 108 ASN CB 1 1 1 1625 1 1 108 ASN CG C -0.119 0.218 9.748 1.00 . A A . 108 ASN CG 1 1 1 1626 1 1 108 ASN H H 1.050 -0.610 7.008 1.00 . A A . 108 ASN H 1 1 1 1627 1 1 108 ASN HA H -1.150 -1.549 8.215 1.00 . A A . 108 ASN HA 1 1 1 1628 1 1 108 ASN HB2 H 0.029 1.195 7.831 1.00 . A A . 108 ASN HB2 1 1 1 1629 1 1 108 ASN HB3 H -1.599 1.138 8.478 1.00 . A A . 108 ASN HB3 1 1 1 1630 1 1 108 ASN HD21 H 0.537 2.127 9.908 1.00 . A A . 108 ASN HD21 1 1 1 1631 1 1 108 ASN HD22 H 0.882 1.109 11.266 1.00 . A A . 108 ASN HD22 1 1 1 1632 1 1 108 ASN N N 0.204 -1.087 6.771 1.00 . A A . 108 ASN N 1 1 1 1633 1 1 108 ASN ND2 N 0.483 1.235 10.358 1.00 . A A . 108 ASN ND2 1 1 1 1634 1 1 108 ASN O O -3.215 -0.969 6.784 1.00 . A A . 108 ASN O 1 1 1 1635 1 1 108 ASN OD1 O -0.226 -0.898 10.229 1.00 . A A . 108 ASN OD1 1 1 1 1636 1 1 109 ILE C C -3.607 -0.443 4.195 1.00 . A A . 109 ILE C 1 1 1 1637 1 1 109 ILE CA C -2.892 0.820 4.681 1.00 . A A . 109 ILE CA 1 1 1 1638 1 1 109 ILE CB C -2.284 1.655 3.552 1.00 . A A . 109 ILE CB 1 1 1 1639 1 1 109 ILE CD1 C -0.462 3.390 3.368 1.00 . A A . 109 ILE CD1 1 1 1 1640 1 1 109 ILE CG1 C -1.755 2.990 4.082 1.00 . A A . 109 ILE CG1 1 1 1 1641 1 1 109 ILE CG2 C -3.286 1.848 2.412 1.00 . A A . 109 ILE CG2 1 1 1 1642 1 1 109 ILE H H -0.986 0.897 5.518 1.00 . A A . 109 ILE H 1 1 1 1643 1 1 109 ILE HA H -3.616 1.451 5.195 1.00 . A A . 109 ILE HA 1 1 1 1644 1 1 109 ILE HB H -1.433 1.111 3.144 1.00 . A A . 109 ILE HB 1 1 1 1645 1 1 109 ILE HD11 H -0.616 4.330 2.839 1.00 . A A . 109 ILE HD11 1 1 1 1646 1 1 109 ILE HD12 H 0.335 3.510 4.101 1.00 . A A . 109 ILE HD12 1 1 1 1647 1 1 109 ILE HD13 H -0.186 2.613 2.655 1.00 . A A . 109 ILE HD13 1 1 1 1648 1 1 109 ILE HG12 H -2.508 3.765 3.941 1.00 . A A . 109 ILE HG12 1 1 1 1649 1 1 109 ILE HG13 H -1.574 2.913 5.154 1.00 . A A . 109 ILE HG13 1 1 1 1650 1 1 109 ILE HG21 H -2.760 1.815 1.458 1.00 . A A . 109 ILE HG21 1 1 1 1651 1 1 109 ILE HG22 H -4.030 1.052 2.444 1.00 . A A . 109 ILE HG22 1 1 1 1652 1 1 109 ILE HG23 H -3.780 2.813 2.522 1.00 . A A . 109 ILE HG23 1 1 1 1653 1 1 109 ILE N N -1.871 0.451 5.647 1.00 . A A . 109 ILE N 1 1 1 1654 1 1 109 ILE O O -4.741 -0.708 4.589 1.00 . A A . 109 ILE O 1 1 1 1655 1 1 110 ILE C C -4.240 -3.151 3.898 1.00 . A A . 110 ILE C 1 1 1 1656 1 1 110 ILE CA C -3.469 -2.414 2.801 1.00 . A A . 110 ILE CA 1 1 1 1657 1 1 110 ILE CB C -2.370 -3.257 2.150 1.00 . A A . 110 ILE CB 1 1 1 1658 1 1 110 ILE CD1 C -0.245 -2.679 0.922 1.00 . A A . 110 ILE CD1 1 1 1 1659 1 1 110 ILE CG1 C -1.768 -2.534 0.943 1.00 . A A . 110 ILE CG1 1 1 1 1660 1 1 110 ILE CG2 C -2.890 -4.648 1.784 1.00 . A A . 110 ILE CG2 1 1 1 1661 1 1 110 ILE H H -1.992 -0.963 3.029 1.00 . A A . 110 ILE H 1 1 1 1662 1 1 110 ILE HA H -4.170 -2.135 2.014 1.00 . A A . 110 ILE HA 1 1 1 1663 1 1 110 ILE HB H -1.569 -3.393 2.877 1.00 . A A . 110 ILE HB 1 1 1 1664 1 1 110 ILE HD11 H 0.126 -2.471 -0.081 1.00 . A A . 110 ILE HD11 1 1 1 1665 1 1 110 ILE HD12 H 0.197 -1.974 1.626 1.00 . A A . 110 ILE HD12 1 1 1 1666 1 1 110 ILE HD13 H 0.028 -3.695 1.207 1.00 . A A . 110 ILE HD13 1 1 1 1667 1 1 110 ILE HG12 H -2.188 -2.942 0.024 1.00 . A A . 110 ILE HG12 1 1 1 1668 1 1 110 ILE HG13 H -2.036 -1.478 0.976 1.00 . A A . 110 ILE HG13 1 1 1 1669 1 1 110 ILE HG21 H -2.299 -5.404 2.301 1.00 . A A . 110 ILE HG21 1 1 1 1670 1 1 110 ILE HG22 H -3.935 -4.736 2.084 1.00 . A A . 110 ILE HG22 1 1 1 1671 1 1 110 ILE HG23 H -2.808 -4.795 0.707 1.00 . A A . 110 ILE HG23 1 1 1 1672 1 1 110 ILE N N -2.914 -1.187 3.345 1.00 . A A . 110 ILE N 1 1 1 1673 1 1 110 ILE O O -5.209 -3.854 3.616 1.00 . A A . 110 ILE O 1 1 1 1674 1 1 111 LEU C C -5.757 -2.921 6.546 1.00 . A A . 111 LEU C 1 1 1 1675 1 1 111 LEU CA C -4.416 -3.601 6.268 1.00 . A A . 111 LEU CA 1 1 1 1676 1 1 111 LEU CB C -3.470 -3.611 7.471 1.00 . A A . 111 LEU CB 1 1 1 1677 1 1 111 LEU CD1 C -2.336 -4.856 9.348 1.00 . A A . 111 LEU CD1 1 1 1 1678 1 1 111 LEU CD2 C -4.400 -5.826 8.236 1.00 . A A . 111 LEU CD2 1 1 1 1679 1 1 111 LEU CG C -3.134 -4.987 8.049 1.00 . A A . 111 LEU CG 1 1 1 1680 1 1 111 LEU H H -2.993 -2.390 5.348 1.00 . A A . 111 LEU H 1 1 1 1681 1 1 111 LEU HA H -4.604 -4.640 5.998 1.00 . A A . 111 LEU HA 1 1 1 1682 1 1 111 LEU HB2 H -2.539 -3.124 7.180 1.00 . A A . 111 LEU HB2 1 1 1 1683 1 1 111 LEU HB3 H -3.913 -3.005 8.261 1.00 . A A . 111 LEU HB3 1 1 1 1684 1 1 111 LEU HD11 H -2.333 -3.814 9.669 1.00 . A A . 111 LEU HD11 1 1 1 1685 1 1 111 LEU HD12 H -2.795 -5.473 10.120 1.00 . A A . 111 LEU HD12 1 1 1 1686 1 1 111 LEU HD13 H -1.312 -5.187 9.180 1.00 . A A . 111 LEU HD13 1 1 1 1687 1 1 111 LEU HD21 H -5.242 -5.325 7.760 1.00 . A A . 111 LEU HD21 1 1 1 1688 1 1 111 LEU HD22 H -4.256 -6.806 7.781 1.00 . A A . 111 LEU HD22 1 1 1 1689 1 1 111 LEU HD23 H -4.602 -5.946 9.301 1.00 . A A . 111 LEU HD23 1 1 1 1690 1 1 111 LEU HG H -2.502 -5.513 7.334 1.00 . A A . 111 LEU HG 1 1 1 1691 1 1 111 LEU N N -3.781 -2.963 5.127 1.00 . A A . 111 LEU N 1 1 1 1692 1 1 111 LEU O O -6.802 -3.571 6.530 1.00 . A A . 111 LEU O 1 1 1 1693 1 1 112 GLU C C -7.856 -0.928 5.899 1.00 . A A . 112 GLU C 1 1 1 1694 1 1 112 GLU CA C -6.882 -0.846 7.076 1.00 . A A . 112 GLU CA 1 1 1 1695 1 1 112 GLU CB C -6.530 0.608 7.396 1.00 . A A . 112 GLU CB 1 1 1 1696 1 1 112 GLU CD C -6.000 1.818 9.545 1.00 . A A . 112 GLU CD 1 1 1 1697 1 1 112 GLU CG C -5.584 0.692 8.596 1.00 . A A . 112 GLU CG 1 1 1 1698 1 1 112 GLU H H -4.832 -1.101 6.806 1.00 . A A . 112 GLU H 1 1 1 1699 1 1 112 GLU HA H -7.326 -1.309 7.957 1.00 . A A . 112 GLU HA 1 1 1 1700 1 1 112 GLU HB2 H -6.063 1.073 6.528 1.00 . A A . 112 GLU HB2 1 1 1 1701 1 1 112 GLU HB3 H -7.441 1.168 7.607 1.00 . A A . 112 GLU HB3 1 1 1 1702 1 1 112 GLU HG2 H -5.585 -0.258 9.131 1.00 . A A . 112 GLU HG2 1 1 1 1703 1 1 112 GLU HG3 H -4.565 0.861 8.249 1.00 . A A . 112 GLU HG3 1 1 1 1704 1 1 112 GLU N N -5.686 -1.621 6.795 1.00 . A A . 112 GLU N 1 1 1 1705 1 1 112 GLU O O -9.028 -0.579 6.034 1.00 . A A . 112 GLU O 1 1 1 1706 1 1 112 GLU OE1 O -5.925 2.986 9.106 1.00 . A A . 112 GLU OE1 1 1 1 1707 1 1 112 GLU OE2 O -6.383 1.485 10.687 1.00 . A A . 112 GLU OE2 1 1 1 1708 1 1 113 SER C C -8.139 -2.975 3.094 1.00 . A A . 113 SER C 1 1 1 1709 1 1 113 SER CA C -8.145 -1.522 3.573 1.00 . A A . 113 SER CA 1 1 1 1710 1 1 113 SER CB C -7.641 -0.596 2.464 1.00 . A A . 113 SER CB 1 1 1 1711 1 1 113 SER H H -6.381 -1.671 4.671 1.00 . A A . 113 SER H 1 1 1 1712 1 1 113 SER HA H -9.150 -1.221 3.868 1.00 . A A . 113 SER HA 1 1 1 1713 1 1 113 SER HB2 H -6.602 -0.834 2.236 1.00 . A A . 113 SER HB2 1 1 1 1714 1 1 113 SER HB3 H -8.215 -0.773 1.554 1.00 . A A . 113 SER HB3 1 1 1 1715 1 1 113 SER HG H -8.123 0.860 3.749 1.00 . A A . 113 SER HG 1 1 1 1716 1 1 113 SER N N -7.335 -1.390 4.772 1.00 . A A . 113 SER N 1 1 1 1717 1 1 113 SER O O -8.366 -3.245 1.916 1.00 . A A . 113 SER O 1 1 1 1718 1 1 113 SER OG O -7.743 0.778 2.828 1.00 . A A . 113 SER OG 1 1 1 1719 1 1 114 LYS C C -9.266 -5.823 3.607 1.00 . A A . 114 LYS C 1 1 1 1720 1 1 114 LYS CA C -7.836 -5.291 3.721 1.00 . A A . 114 LYS CA 1 1 1 1721 1 1 114 LYS CB C -6.981 -6.041 4.745 1.00 . A A . 114 LYS CB 1 1 1 1722 1 1 114 LYS CD C -4.983 -7.556 5.020 1.00 . A A . 114 LYS CD 1 1 1 1723 1 1 114 LYS CE C -3.581 -7.272 4.478 1.00 . A A . 114 LYS CE 1 1 1 1724 1 1 114 LYS CG C -6.057 -7.047 4.056 1.00 . A A . 114 LYS CG 1 1 1 1725 1 1 114 LYS H H -7.691 -3.644 4.989 1.00 . A A . 114 LYS H 1 1 1 1726 1 1 114 LYS HA H -7.349 -5.400 2.753 1.00 . A A . 114 LYS HA 1 1 1 1727 1 1 114 LYS HB2 H -6.387 -5.330 5.319 1.00 . A A . 114 LYS HB2 1 1 1 1728 1 1 114 LYS HB3 H -7.627 -6.560 5.453 1.00 . A A . 114 LYS HB3 1 1 1 1729 1 1 114 LYS HD2 H -5.106 -7.076 5.991 1.00 . A A . 114 LYS HD2 1 1 1 1730 1 1 114 LYS HD3 H -5.107 -8.627 5.175 1.00 . A A . 114 LYS HD3 1 1 1 1731 1 1 114 LYS HE2 H -3.652 -6.752 3.522 1.00 . A A . 114 LYS HE2 1 1 1 1732 1 1 114 LYS HE3 H -3.047 -6.611 5.161 1.00 . A A . 114 LYS HE3 1 1 1 1733 1 1 114 LYS HG2 H -6.643 -7.887 3.682 1.00 . A A . 114 LYS HG2 1 1 1 1734 1 1 114 LYS HG3 H -5.584 -6.580 3.192 1.00 . A A . 114 LYS HG3 1 1 1 1735 1 1 114 LYS HZ1 H -3.083 -9.176 5.030 1.00 . A A . 114 LYS HZ1 1 1 1 1736 1 1 114 LYS HZ2 H -3.039 -8.932 3.416 1.00 . A A . 114 LYS HZ2 1 1 1 1737 1 1 114 LYS HZ3 H -1.846 -8.345 4.363 1.00 . A A . 114 LYS HZ3 1 1 1 1738 1 1 114 LYS N N -7.875 -3.873 4.033 1.00 . A A . 114 LYS N 1 1 1 1739 1 1 114 LYS NZ N -2.826 -8.533 4.308 1.00 . A A . 114 LYS NZ 1 1 1 1740 1 1 114 LYS O O -9.600 -6.514 2.646 1.00 . A A . 114 LYS O 1 1 1 1741 1 1 115 PRO C C -12.320 -5.112 3.652 1.00 . A A . 115 PRO C 1 1 1 1742 1 1 115 PRO CA C -11.479 -5.908 4.652 1.00 . A A . 115 PRO CA 1 1 1 1743 1 1 115 PRO CB C -11.928 -5.715 6.091 1.00 . A A . 115 PRO CB 1 1 1 1744 1 1 115 PRO CD C -9.732 -4.657 5.784 1.00 . A A . 115 PRO CD 1 1 1 1745 1 1 115 PRO CG C -10.931 -4.751 6.713 1.00 . A A . 115 PRO CG 1 1 1 1746 1 1 115 PRO HA H -11.548 -6.864 4.367 1.00 . A A . 115 PRO HA 1 1 1 1747 1 1 115 PRO HB2 H -12.940 -5.312 6.134 1.00 . A A . 115 PRO HB2 1 1 1 1748 1 1 115 PRO HB3 H -11.940 -6.664 6.627 1.00 . A A . 115 PRO HB3 1 1 1 1749 1 1 115 PRO HD2 H -9.536 -3.624 5.493 1.00 . A A . 115 PRO HD2 1 1 1 1750 1 1 115 PRO HD3 H -8.828 -5.030 6.265 1.00 . A A . 115 PRO HD3 1 1 1 1751 1 1 115 PRO HG2 H -11.385 -3.769 6.851 1.00 . A A . 115 PRO HG2 1 1 1 1752 1 1 115 PRO HG3 H -10.624 -5.102 7.698 1.00 . A A . 115 PRO HG3 1 1 1 1753 1 1 115 PRO N N -10.093 -5.473 4.628 1.00 . A A . 115 PRO N 1 1 1 1754 1 1 115 PRO O O -13.415 -5.534 3.281 1.00 . A A . 115 PRO O 1 1 1 1755 1 1 116 GLU C C -13.042 -3.949 1.147 1.00 . A A . 116 GLU C 1 1 1 1756 1 1 116 GLU CA C -12.464 -3.116 2.293 1.00 . A A . 116 GLU CA 1 1 1 1757 1 1 116 GLU CB C -11.529 -2.028 1.762 1.00 . A A . 116 GLU CB 1 1 1 1758 1 1 116 GLU CD C -11.999 0.443 1.576 1.00 . A A . 116 GLU CD 1 1 1 1759 1 1 116 GLU CG C -11.719 -0.719 2.532 1.00 . A A . 116 GLU CG 1 1 1 1760 1 1 116 GLU H H -10.886 -3.639 3.549 1.00 . A A . 116 GLU H 1 1 1 1761 1 1 116 GLU HA H -13.272 -2.650 2.856 1.00 . A A . 116 GLU HA 1 1 1 1762 1 1 116 GLU HB2 H -10.494 -2.358 1.850 1.00 . A A . 116 GLU HB2 1 1 1 1763 1 1 116 GLU HB3 H -11.722 -1.862 0.702 1.00 . A A . 116 GLU HB3 1 1 1 1764 1 1 116 GLU HG2 H -12.546 -0.823 3.235 1.00 . A A . 116 GLU HG2 1 1 1 1765 1 1 116 GLU HG3 H -10.826 -0.504 3.119 1.00 . A A . 116 GLU HG3 1 1 1 1766 1 1 116 GLU N N -11.777 -3.975 3.243 1.00 . A A . 116 GLU N 1 1 1 1767 1 1 116 GLU O O -12.522 -5.016 0.826 1.00 . A A . 116 GLU O 1 1 1 1768 1 1 116 GLU OE1 O -12.522 0.160 0.477 1.00 . A A . 116 GLU OE1 1 1 1 1769 1 1 116 GLU OE2 O -11.684 1.588 1.967 1.00 . A A . 116 GLU OE2 1 1 1 1770 1 1 117 PRO C C -13.977 -3.963 -1.847 1.00 . A A . 117 PRO C 1 1 1 1771 1 1 117 PRO CA C -14.793 -4.096 -0.559 1.00 . A A . 117 PRO CA 1 1 1 1772 1 1 117 PRO CB C -16.168 -3.456 -0.657 1.00 . A A . 117 PRO CB 1 1 1 1773 1 1 117 PRO CD C -14.781 -2.152 0.897 1.00 . A A . 117 PRO CD 1 1 1 1774 1 1 117 PRO CG C -16.065 -2.133 0.083 1.00 . A A . 117 PRO CG 1 1 1 1775 1 1 117 PRO HA H -14.853 -5.077 -0.374 1.00 . A A . 117 PRO HA 1 1 1 1776 1 1 117 PRO HB2 H -16.453 -3.300 -1.698 1.00 . A A . 117 PRO HB2 1 1 1 1777 1 1 117 PRO HB3 H -16.929 -4.096 -0.211 1.00 . A A . 117 PRO HB3 1 1 1 1778 1 1 117 PRO HD2 H -14.145 -1.302 0.653 1.00 . A A . 117 PRO HD2 1 1 1 1779 1 1 117 PRO HD3 H -14.989 -2.099 1.966 1.00 . A A . 117 PRO HD3 1 1 1 1780 1 1 117 PRO HG2 H -16.058 -1.301 -0.621 1.00 . A A . 117 PRO HG2 1 1 1 1781 1 1 117 PRO HG3 H -16.928 -1.992 0.734 1.00 . A A . 117 PRO HG3 1 1 1 1782 1 1 117 PRO N N -14.138 -3.415 0.545 1.00 . A A . 117 PRO N 1 1 1 1783 1 1 117 PRO O O -13.863 -4.916 -2.615 1.00 . A A . 117 PRO O 1 1 1 1784 1 1 118 GLN C C -11.273 -1.919 -2.824 1.00 . A A . 118 GLN C 1 1 1 1785 1 1 118 GLN CA C -12.631 -2.500 -3.225 1.00 . A A . 118 GLN CA 1 1 1 1786 1 1 118 GLN CB C -13.367 -1.562 -4.183 1.00 . A A . 118 GLN CB 1 1 1 1787 1 1 118 GLN CD C -14.154 0.821 -4.436 1.00 . A A . 118 GLN CD 1 1 1 1788 1 1 118 GLN CG C -13.083 -0.098 -3.843 1.00 . A A . 118 GLN CG 1 1 1 1789 1 1 118 GLN H H -13.530 -2.001 -1.413 1.00 . A A . 118 GLN H 1 1 1 1790 1 1 118 GLN HA H -12.491 -3.467 -3.708 1.00 . A A . 118 GLN HA 1 1 1 1791 1 1 118 GLN HB2 H -13.058 -1.768 -5.208 1.00 . A A . 118 GLN HB2 1 1 1 1792 1 1 118 GLN HB3 H -14.439 -1.750 -4.129 1.00 . A A . 118 GLN HB3 1 1 1 1793 1 1 118 GLN HE21 H -13.702 0.087 -6.268 1.00 . A A . 118 GLN HE21 1 1 1 1794 1 1 118 GLN HE22 H -14.955 1.282 -6.237 1.00 . A A . 118 GLN HE22 1 1 1 1795 1 1 118 GLN HG2 H -13.049 0.028 -2.761 1.00 . A A . 118 GLN HG2 1 1 1 1796 1 1 118 GLN HG3 H -12.103 0.185 -4.228 1.00 . A A . 118 GLN HG3 1 1 1 1797 1 1 118 GLN N N -13.432 -2.771 -2.043 1.00 . A A . 118 GLN N 1 1 1 1798 1 1 118 GLN NE2 N -14.281 0.722 -5.756 1.00 . A A . 118 GLN NE2 1 1 1 1799 1 1 118 GLN O O -11.063 -1.567 -1.664 1.00 . A A . 118 GLN O 1 1 1 1800 1 1 118 GLN OE1 O -14.821 1.569 -3.740 1.00 . A A . 118 GLN OE1 1 1 1 1801 1 1 119 VAL C C -8.602 -0.515 -4.799 1.00 . A A . 119 VAL C 1 1 1 1802 1 1 119 VAL CA C -9.056 -1.305 -3.569 1.00 . A A . 119 VAL CA 1 1 1 1803 1 1 119 VAL CB C -8.097 -2.438 -3.200 1.00 . A A . 119 VAL CB 1 1 1 1804 1 1 119 VAL CG1 C -6.720 -1.890 -2.822 1.00 . A A . 119 VAL CG1 1 1 1 1805 1 1 119 VAL CG2 C -8.673 -3.298 -2.073 1.00 . A A . 119 VAL CG2 1 1 1 1806 1 1 119 VAL H H -10.567 -2.125 -4.746 1.00 . A A . 119 VAL H 1 1 1 1807 1 1 119 VAL HA H -9.119 -0.625 -2.719 1.00 . A A . 119 VAL HA 1 1 1 1808 1 1 119 VAL HB H -7.976 -3.074 -4.077 1.00 . A A . 119 VAL HB 1 1 1 1809 1 1 119 VAL HG11 H -5.985 -2.215 -3.558 1.00 . A A . 119 VAL HG11 1 1 1 1810 1 1 119 VAL HG12 H -6.756 -0.801 -2.801 1.00 . A A . 119 VAL HG12 1 1 1 1811 1 1 119 VAL HG13 H -6.438 -2.264 -1.838 1.00 . A A . 119 VAL HG13 1 1 1 1812 1 1 119 VAL HG21 H -8.022 -4.155 -1.901 1.00 . A A . 119 VAL HG21 1 1 1 1813 1 1 119 VAL HG22 H -8.742 -2.705 -1.162 1.00 . A A . 119 VAL HG22 1 1 1 1814 1 1 119 VAL HG23 H -9.667 -3.648 -2.354 1.00 . A A . 119 VAL HG23 1 1 1 1815 1 1 119 VAL N N -10.387 -1.837 -3.805 1.00 . A A . 119 VAL N 1 1 1 1816 1 1 119 VAL O O -8.391 -1.088 -5.866 1.00 . A A . 119 VAL O 1 1 1 1817 1 1 120 GLU C C -6.577 2.069 -5.497 1.00 . A A . 120 GLU C 1 1 1 1818 1 1 120 GLU CA C -8.041 1.664 -5.687 1.00 . A A . 120 GLU CA 1 1 1 1819 1 1 120 GLU CB C -8.943 2.896 -5.781 1.00 . A A . 120 GLU CB 1 1 1 1820 1 1 120 GLU CD C -8.741 5.292 -6.544 1.00 . A A . 120 GLU CD 1 1 1 1821 1 1 120 GLU CG C -8.483 3.827 -6.905 1.00 . A A . 120 GLU CG 1 1 1 1822 1 1 120 GLU H H -8.640 1.248 -3.735 1.00 . A A . 120 GLU H 1 1 1 1823 1 1 120 GLU HA H -8.147 1.073 -6.597 1.00 . A A . 120 GLU HA 1 1 1 1824 1 1 120 GLU HB2 H -9.972 2.585 -5.960 1.00 . A A . 120 GLU HB2 1 1 1 1825 1 1 120 GLU HB3 H -8.932 3.433 -4.832 1.00 . A A . 120 GLU HB3 1 1 1 1826 1 1 120 GLU HG2 H -7.420 3.678 -7.094 1.00 . A A . 120 GLU HG2 1 1 1 1827 1 1 120 GLU HG3 H -9.008 3.578 -7.826 1.00 . A A . 120 GLU HG3 1 1 1 1828 1 1 120 GLU N N -8.466 0.789 -4.607 1.00 . A A . 120 GLU N 1 1 1 1829 1 1 120 GLU O O -6.256 2.848 -4.601 1.00 . A A . 120 GLU O 1 1 1 1830 1 1 120 GLU OE1 O -9.814 5.551 -5.957 1.00 . A A . 120 GLU OE1 1 1 1 1831 1 1 120 GLU OE2 O -7.860 6.119 -6.863 1.00 . A A . 120 GLU OE2 1 1 1 1832 1 1 121 LEU C C -3.984 2.952 -7.265 1.00 . A A . 121 LEU C 1 1 1 1833 1 1 121 LEU CA C -4.308 1.815 -6.294 1.00 . A A . 121 LEU CA 1 1 1 1834 1 1 121 LEU CB C -3.487 0.547 -6.536 1.00 . A A . 121 LEU CB 1 1 1 1835 1 1 121 LEU CD1 C -4.519 -0.339 -4.412 1.00 . A A . 121 LEU CD1 1 1 1 1836 1 1 121 LEU CD2 C -2.933 -1.788 -5.762 1.00 . A A . 121 LEU CD2 1 1 1 1837 1 1 121 LEU CG C -3.291 -0.366 -5.324 1.00 . A A . 121 LEU CG 1 1 1 1838 1 1 121 LEU H H -5.999 0.888 -7.081 1.00 . A A . 121 LEU H 1 1 1 1839 1 1 121 LEU HA H -4.088 2.153 -5.281 1.00 . A A . 121 LEU HA 1 1 1 1840 1 1 121 LEU HB2 H -3.970 -0.029 -7.326 1.00 . A A . 121 LEU HB2 1 1 1 1841 1 1 121 LEU HB3 H -2.505 0.839 -6.909 1.00 . A A . 121 LEU HB3 1 1 1 1842 1 1 121 LEU HD11 H -4.675 0.674 -4.043 1.00 . A A . 121 LEU HD11 1 1 1 1843 1 1 121 LEU HD12 H -5.396 -0.661 -4.975 1.00 . A A . 121 LEU HD12 1 1 1 1844 1 1 121 LEU HD13 H -4.360 -1.013 -3.570 1.00 . A A . 121 LEU HD13 1 1 1 1845 1 1 121 LEU HD21 H -3.586 -2.499 -5.256 1.00 . A A . 121 LEU HD21 1 1 1 1846 1 1 121 LEU HD22 H -3.062 -1.880 -6.841 1.00 . A A . 121 LEU HD22 1 1 1 1847 1 1 121 LEU HD23 H -1.895 -1.998 -5.501 1.00 . A A . 121 LEU HD23 1 1 1 1848 1 1 121 LEU HG H -2.450 0.013 -4.743 1.00 . A A . 121 LEU HG 1 1 1 1849 1 1 121 LEU N N -5.729 1.521 -6.355 1.00 . A A . 121 LEU N 1 1 1 1850 1 1 121 LEU O O -4.793 3.283 -8.131 1.00 . A A . 121 LEU O 1 1 1 1851 1 1 122 VAL C C -0.840 4.541 -8.108 1.00 . A A . 122 VAL C 1 1 1 1852 1 1 122 VAL CA C -2.359 4.612 -7.939 1.00 . A A . 122 VAL CA 1 1 1 1853 1 1 122 VAL CB C -2.834 5.948 -7.362 1.00 . A A . 122 VAL CB 1 1 1 1854 1 1 122 VAL CG1 C -2.539 7.098 -8.328 1.00 . A A . 122 VAL CG1 1 1 1 1855 1 1 122 VAL CG2 C -4.323 5.895 -7.011 1.00 . A A . 122 VAL CG2 1 1 1 1856 1 1 122 VAL H H -2.148 3.245 -6.382 1.00 . A A . 122 VAL H 1 1 1 1857 1 1 122 VAL HA H -2.828 4.480 -8.914 1.00 . A A . 122 VAL HA 1 1 1 1858 1 1 122 VAL HB H -2.280 6.132 -6.442 1.00 . A A . 122 VAL HB 1 1 1 1859 1 1 122 VAL HG11 H -2.906 8.032 -7.903 1.00 . A A . 122 VAL HG11 1 1 1 1860 1 1 122 VAL HG12 H -1.464 7.170 -8.489 1.00 . A A . 122 VAL HG12 1 1 1 1861 1 1 122 VAL HG13 H -3.038 6.910 -9.279 1.00 . A A . 122 VAL HG13 1 1 1 1862 1 1 122 VAL HG21 H -4.619 6.834 -6.543 1.00 . A A . 122 VAL HG21 1 1 1 1863 1 1 122 VAL HG22 H -4.905 5.743 -7.920 1.00 . A A . 122 VAL HG22 1 1 1 1864 1 1 122 VAL HG23 H -4.504 5.071 -6.321 1.00 . A A . 122 VAL HG23 1 1 1 1865 1 1 122 VAL N N -2.800 3.520 -7.088 1.00 . A A . 122 VAL N 1 1 1 1866 1 1 122 VAL O O -0.095 4.783 -7.160 1.00 . A A . 122 VAL O 1 1 1 1867 1 1 123 VAL C C 1.398 5.258 -10.540 1.00 . A A . 123 VAL C 1 1 1 1868 1 1 123 VAL CA C 0.989 4.101 -9.627 1.00 . A A . 123 VAL CA 1 1 1 1869 1 1 123 VAL CB C 1.293 2.728 -10.230 1.00 . A A . 123 VAL CB 1 1 1 1870 1 1 123 VAL CG1 C 0.188 2.297 -11.198 1.00 . A A . 123 VAL CG1 1 1 1 1871 1 1 123 VAL CG2 C 2.658 2.721 -10.920 1.00 . A A . 123 VAL CG2 1 1 1 1872 1 1 123 VAL H H -1.041 4.012 -10.087 1.00 . A A . 123 VAL H 1 1 1 1873 1 1 123 VAL HA H 1.535 4.185 -8.688 1.00 . A A . 123 VAL HA 1 1 1 1874 1 1 123 VAL HB H 1.325 2.004 -9.416 1.00 . A A . 123 VAL HB 1 1 1 1875 1 1 123 VAL HG11 H -0.674 1.945 -10.631 1.00 . A A . 123 VAL HG11 1 1 1 1876 1 1 123 VAL HG12 H -0.106 3.147 -11.815 1.00 . A A . 123 VAL HG12 1 1 1 1877 1 1 123 VAL HG13 H 0.556 1.494 -11.836 1.00 . A A . 123 VAL HG13 1 1 1 1878 1 1 123 VAL HG21 H 2.872 1.720 -11.294 1.00 . A A . 123 VAL HG21 1 1 1 1879 1 1 123 VAL HG22 H 2.649 3.426 -11.752 1.00 . A A . 123 VAL HG22 1 1 1 1880 1 1 123 VAL HG23 H 3.428 3.014 -10.205 1.00 . A A . 123 VAL HG23 1 1 1 1881 1 1 123 VAL N N -0.427 4.207 -9.322 1.00 . A A . 123 VAL N 1 1 1 1882 1 1 123 VAL O O 0.546 5.909 -11.144 1.00 . A A . 123 VAL O 1 1 1 1883 1 1 124 SER C C 4.629 6.173 -11.948 1.00 . A A . 124 SER C 1 1 1 1884 1 1 124 SER CA C 3.234 6.548 -11.443 1.00 . A A . 124 SER CA 1 1 1 1885 1 1 124 SER CB C 3.286 7.869 -10.673 1.00 . A A . 124 SER CB 1 1 1 1886 1 1 124 SER H H 3.389 4.947 -10.119 1.00 . A A . 124 SER H 1 1 1 1887 1 1 124 SER HA H 2.537 6.641 -12.276 1.00 . A A . 124 SER HA 1 1 1 1888 1 1 124 SER HB2 H 3.712 7.697 -9.685 1.00 . A A . 124 SER HB2 1 1 1 1889 1 1 124 SER HB3 H 3.950 8.563 -11.189 1.00 . A A . 124 SER HB3 1 1 1 1890 1 1 124 SER HG H 2.081 9.388 -10.177 1.00 . A A . 124 SER HG 1 1 1 1891 1 1 124 SER N N 2.702 5.480 -10.613 1.00 . A A . 124 SER N 1 1 1 1892 1 1 124 SER O O 5.575 6.091 -11.167 1.00 . A A . 124 SER O 1 1 1 1893 1 1 124 SER OG O 1.996 8.459 -10.537 1.00 . A A . 124 SER OG 1 1 1 1894 1 1 125 ARG C C 6.478 6.728 -14.760 1.00 . A A . 125 ARG C 1 1 1 1895 1 1 125 ARG CA C 5.975 5.589 -13.871 1.00 . A A . 125 ARG CA 1 1 1 1896 1 1 125 ARG CB C 5.829 4.320 -14.713 1.00 . A A . 125 ARG CB 1 1 1 1897 1 1 125 ARG CD C 3.722 3.762 -15.981 1.00 . A A . 125 ARG CD 1 1 1 1898 1 1 125 ARG CG C 5.008 4.591 -15.975 1.00 . A A . 125 ARG CG 1 1 1 1899 1 1 125 ARG CZ C 4.413 1.396 -16.345 1.00 . A A . 125 ARG CZ 1 1 1 1900 1 1 125 ARG H H 3.937 6.022 -13.881 1.00 . A A . 125 ARG H 1 1 1 1901 1 1 125 ARG HA H 6.653 5.413 -13.037 1.00 . A A . 125 ARG HA 1 1 1 1902 1 1 125 ARG HB2 H 6.816 3.948 -14.990 1.00 . A A . 125 ARG HB2 1 1 1 1903 1 1 125 ARG HB3 H 5.348 3.540 -14.122 1.00 . A A . 125 ARG HB3 1 1 1 1904 1 1 125 ARG HD2 H 2.981 4.221 -15.325 1.00 . A A . 125 ARG HD2 1 1 1 1905 1 1 125 ARG HD3 H 3.293 3.747 -16.983 1.00 . A A . 125 ARG HD3 1 1 1 1906 1 1 125 ARG HE H 3.890 2.170 -14.562 1.00 . A A . 125 ARG HE 1 1 1 1907 1 1 125 ARG HG2 H 4.762 5.651 -16.033 1.00 . A A . 125 ARG HG2 1 1 1 1908 1 1 125 ARG HG3 H 5.602 4.353 -16.858 1.00 . A A . 125 ARG HG3 1 1 1 1909 1 1 125 ARG HH11 H 4.407 2.546 -18.022 1.00 . A A . 125 ARG HH11 1 1 1 1910 1 1 125 ARG HH12 H 4.886 0.899 -18.259 1.00 . A A . 125 ARG HH12 1 1 1 1911 1 1 125 ARG HH21 H 4.522 -0.004 -14.874 1.00 . A A . 125 ARG HH21 1 1 1 1912 1 1 125 ARG HH22 H 4.951 -0.562 -16.457 1.00 . A A . 125 ARG HH22 1 1 1 1913 1 1 125 ARG N N 4.711 5.954 -13.252 1.00 . A A . 125 ARG N 1 1 1 1914 1 1 125 ARG NE N 4.007 2.381 -15.532 1.00 . A A . 125 ARG NE 1 1 1 1915 1 1 125 ARG NH1 N 4.583 1.634 -17.653 1.00 . A A . 125 ARG NH1 1 1 1 1916 1 1 125 ARG NH2 N 4.648 0.173 -15.850 1.00 . A A . 125 ARG NH2 1 1 1 1917 1 1 125 ARG O O 5.689 7.537 -15.246 1.00 . A A . 125 ARG O 1 1 1 1918 1 1 126 SER C C 8.535 7.290 -17.211 1.00 . A A . 126 SER C 1 1 1 1919 1 1 126 SER CA C 8.409 7.781 -15.768 1.00 . A A . 126 SER CA 1 1 1 1920 1 1 126 SER CB C 9.781 8.174 -15.218 1.00 . A A . 126 SER CB 1 1 1 1921 1 1 126 SER H H 8.425 6.094 -14.547 1.00 . A A . 126 SER H 1 1 1 1922 1 1 126 SER HA H 7.737 8.638 -15.713 1.00 . A A . 126 SER HA 1 1 1 1923 1 1 126 SER HB2 H 10.041 9.172 -15.571 1.00 . A A . 126 SER HB2 1 1 1 1924 1 1 126 SER HB3 H 9.736 8.222 -14.130 1.00 . A A . 126 SER HB3 1 1 1 1925 1 1 126 SER HG H 11.524 7.235 -14.924 1.00 . A A . 126 SER HG 1 1 1 1926 1 1 126 SER N N 7.790 6.755 -14.946 1.00 . A A . 126 SER N 1 1 1 1927 1 1 126 SER O O 9.355 6.420 -17.505 1.00 . A A . 126 SER O 1 1 1 1928 1 1 126 SER OG O 10.796 7.254 -15.610 1.00 . A A . 126 SER OG 1 1 1 1929 1 1 127 GLY C C 9.023 7.943 -20.153 1.00 . A A . 127 GLY C 1 1 1 1930 1 1 127 GLY CA C 7.723 7.499 -19.479 1.00 . A A . 127 GLY CA 1 1 1 1931 1 1 127 GLY H H 7.049 8.574 -17.827 1.00 . A A . 127 GLY H 1 1 1 1932 1 1 127 GLY HA2 H 7.608 6.419 -19.577 1.00 . A A . 127 GLY HA2 1 1 1 1933 1 1 127 GLY HA3 H 6.872 7.956 -19.985 1.00 . A A . 127 GLY HA3 1 1 1 1934 1 1 127 GLY N N 7.713 7.867 -18.074 1.00 . A A . 127 GLY N 1 1 1 1935 1 1 127 GLY O O 10.012 8.222 -19.478 1.00 . A A . 127 GLY O 1 1 1 1936 1 1 128 PRO C C 10.354 9.911 -22.199 1.00 . A A . 128 PRO C 1 1 1 1937 1 1 128 PRO CA C 10.139 8.399 -22.284 1.00 . A A . 128 PRO CA 1 1 1 1938 1 1 128 PRO CB C 9.859 7.917 -23.698 1.00 . A A . 128 PRO CB 1 1 1 1939 1 1 128 PRO CD C 7.823 7.670 -22.344 1.00 . A A . 128 PRO CD 1 1 1 1940 1 1 128 PRO CG C 8.359 7.676 -23.767 1.00 . A A . 128 PRO CG 1 1 1 1941 1 1 128 PRO HA H 10.968 7.983 -21.909 1.00 . A A . 128 PRO HA 1 1 1 1942 1 1 128 PRO HB2 H 10.169 8.661 -24.433 1.00 . A A . 128 PRO HB2 1 1 1 1943 1 1 128 PRO HB3 H 10.412 7.004 -23.917 1.00 . A A . 128 PRO HB3 1 1 1 1944 1 1 128 PRO HD2 H 7.026 8.402 -22.219 1.00 . A A . 128 PRO HD2 1 1 1 1945 1 1 128 PRO HD3 H 7.407 6.697 -22.083 1.00 . A A . 128 PRO HD3 1 1 1 1946 1 1 128 PRO HG2 H 7.874 8.455 -24.354 1.00 . A A . 128 PRO HG2 1 1 1 1947 1 1 128 PRO HG3 H 8.147 6.727 -24.259 1.00 . A A . 128 PRO HG3 1 1 1 1948 1 1 128 PRO N N 8.977 7.994 -21.512 1.00 . A A . 128 PRO N 1 1 1 1949 1 1 128 PRO O O 9.432 10.688 -22.442 1.00 . A A . 128 PRO O 1 1 1 1950 1 1 129 SER C C 13.424 11.837 -21.461 1.00 . A A . 129 SER C 1 1 1 1951 1 1 129 SER CA C 11.926 11.690 -21.734 1.00 . A A . 129 SER CA 1 1 1 1952 1 1 129 SER CB C 11.116 12.365 -20.625 1.00 . A A . 129 SER CB 1 1 1 1953 1 1 129 SER H H 12.323 9.646 -21.658 1.00 . A A . 129 SER H 1 1 1 1954 1 1 129 SER HA H 11.667 12.134 -22.695 1.00 . A A . 129 SER HA 1 1 1 1955 1 1 129 SER HB2 H 10.053 12.278 -20.849 1.00 . A A . 129 SER HB2 1 1 1 1956 1 1 129 SER HB3 H 11.288 11.845 -19.683 1.00 . A A . 129 SER HB3 1 1 1 1957 1 1 129 SER HG H 12.355 13.916 -20.883 1.00 . A A . 129 SER HG 1 1 1 1958 1 1 129 SER N N 11.578 10.284 -21.854 1.00 . A A . 129 SER N 1 1 1 1959 1 1 129 SER O O 13.835 12.030 -20.318 1.00 . A A . 129 SER O 1 1 1 1960 1 1 129 SER OG O 11.458 13.741 -20.477 1.00 . A A . 129 SER OG 1 1 1 1961 1 1 130 SER C C 16.069 13.310 -22.657 1.00 . A A . 130 SER C 1 1 1 1962 1 1 130 SER CA C 15.644 11.859 -22.421 1.00 . A A . 130 SER CA 1 1 1 1963 1 1 130 SER CB C 16.350 10.932 -23.413 1.00 . A A . 130 SER CB 1 1 1 1964 1 1 130 SER H H 13.858 11.582 -23.457 1.00 . A A . 130 SER H 1 1 1 1965 1 1 130 SER HA H 15.883 11.551 -21.403 1.00 . A A . 130 SER HA 1 1 1 1966 1 1 130 SER HB2 H 15.745 10.039 -23.569 1.00 . A A . 130 SER HB2 1 1 1 1967 1 1 130 SER HB3 H 16.437 11.431 -24.378 1.00 . A A . 130 SER HB3 1 1 1 1968 1 1 130 SER HG H 18.252 10.399 -23.739 1.00 . A A . 130 SER HG 1 1 1 1969 1 1 130 SER N N 14.200 11.739 -22.531 1.00 . A A . 130 SER N 1 1 1 1970 1 1 130 SER O O 16.666 13.935 -21.782 1.00 . A A . 130 SER O 1 1 1 1971 1 1 130 SER OG O 17.646 10.551 -22.958 1.00 . A A . 130 SER OG 1 1 1 1972 1 1 131 GLY C C 15.144 15.699 -25.289 1.00 . A A . 131 GLY C 1 1 1 1973 1 1 131 GLY CA C 16.084 15.168 -24.204 1.00 . A A . 131 GLY CA 1 1 1 1974 1 1 131 GLY H H 15.258 13.287 -24.549 1.00 . A A . 131 GLY H 1 1 1 1975 1 1 131 GLY HA2 H 16.025 15.807 -23.323 1.00 . A A . 131 GLY HA2 1 1 1 1976 1 1 131 GLY HA3 H 17.114 15.208 -24.559 1.00 . A A . 131 GLY HA3 1 1 1 1977 1 1 131 GLY N N 15.744 13.803 -23.843 1.00 . A A . 131 GLY N 1 1 1 1978 1 1 131 GLY O O 15.129 16.896 -25.571 1.00 . A A . 131 GLY O 1 1 2 1979 1 1 1 GLY C C -39.179 13.630 -2.020 1.00 . A A . 1 GLY C 1 1 2 1980 1 1 1 GLY CA C -40.017 12.901 -3.071 1.00 . A A . 1 GLY CA 1 1 2 1981 1 1 1 GLY H1 H -39.876 10.898 -3.628 1.00 . A A . 1 GLY H1 1 1 2 1982 1 1 1 GLY HA2 H -39.612 13.096 -4.064 1.00 . A A . 1 GLY HA2 1 1 2 1983 1 1 1 GLY HA3 H -41.036 13.287 -3.061 1.00 . A A . 1 GLY HA3 1 1 2 1984 1 1 1 GLY N N -40.034 11.469 -2.823 1.00 . A A . 1 GLY N 1 1 2 1985 1 1 1 GLY O O -37.987 13.361 -1.874 1.00 . A A . 1 GLY O 1 1 2 1986 1 1 2 SER C C -37.770 15.721 -0.754 1.00 . A A . 2 SER C 1 1 2 1987 1 1 2 SER CA C -39.165 15.309 -0.279 1.00 . A A . 2 SER CA 1 1 2 1988 1 1 2 SER CB C -39.069 14.515 1.025 1.00 . A A . 2 SER CB 1 1 2 1989 1 1 2 SER H H -40.804 14.752 -1.437 1.00 . A A . 2 SER H 1 1 2 1990 1 1 2 SER HA H -39.791 16.188 -0.123 1.00 . A A . 2 SER HA 1 1 2 1991 1 1 2 SER HB2 H -38.484 13.610 0.856 1.00 . A A . 2 SER HB2 1 1 2 1992 1 1 2 SER HB3 H -38.535 15.104 1.770 1.00 . A A . 2 SER HB3 1 1 2 1993 1 1 2 SER HG H -40.746 14.930 2.035 1.00 . A A . 2 SER HG 1 1 2 1994 1 1 2 SER N N -39.835 14.539 -1.313 1.00 . A A . 2 SER N 1 1 2 1995 1 1 2 SER O O -36.790 15.025 -0.491 1.00 . A A . 2 SER O 1 1 2 1996 1 1 2 SER OG O -40.353 14.161 1.531 1.00 . A A . 2 SER OG 1 1 2 1997 1 1 3 SER C C -35.448 17.485 -0.823 1.00 . A A . 3 SER C 1 1 2 1998 1 1 3 SER CA C -36.466 17.363 -1.959 1.00 . A A . 3 SER CA 1 1 2 1999 1 1 3 SER CB C -36.661 18.717 -2.644 1.00 . A A . 3 SER CB 1 1 2 2000 1 1 3 SER H H -38.526 17.411 -1.654 1.00 . A A . 3 SER H 1 1 2 2001 1 1 3 SER HA H -36.134 16.630 -2.693 1.00 . A A . 3 SER HA 1 1 2 2002 1 1 3 SER HB2 H -35.688 19.151 -2.874 1.00 . A A . 3 SER HB2 1 1 2 2003 1 1 3 SER HB3 H -37.178 18.572 -3.593 1.00 . A A . 3 SER HB3 1 1 2 2004 1 1 3 SER HG H -36.908 20.487 -1.743 1.00 . A A . 3 SER HG 1 1 2 2005 1 1 3 SER N N -37.724 16.851 -1.445 1.00 . A A . 3 SER N 1 1 2 2006 1 1 3 SER O O -35.717 18.128 0.190 1.00 . A A . 3 SER O 1 1 2 2007 1 1 3 SER OG O -37.404 19.624 -1.833 1.00 . A A . 3 SER OG 1 1 2 2008 1 1 4 GLY C C -31.863 16.915 -0.705 1.00 . A A . 4 GLY C 1 1 2 2009 1 1 4 GLY CA C -33.240 16.887 -0.038 1.00 . A A . 4 GLY CA 1 1 2 2010 1 1 4 GLY H H -34.088 16.337 -1.859 1.00 . A A . 4 GLY H 1 1 2 2011 1 1 4 GLY HA2 H -33.357 17.765 0.598 1.00 . A A . 4 GLY HA2 1 1 2 2012 1 1 4 GLY HA3 H -33.317 16.013 0.608 1.00 . A A . 4 GLY HA3 1 1 2 2013 1 1 4 GLY N N -34.299 16.857 -1.031 1.00 . A A . 4 GLY N 1 1 2 2014 1 1 4 GLY O O -31.760 17.106 -1.916 1.00 . A A . 4 GLY O 1 1 2 2015 1 1 5 SER C C -28.834 15.350 -0.151 1.00 . A A . 5 SER C 1 1 2 2016 1 1 5 SER CA C -29.474 16.721 -0.381 1.00 . A A . 5 SER CA 1 1 2 2017 1 1 5 SER CB C -28.643 17.815 0.293 1.00 . A A . 5 SER CB 1 1 2 2018 1 1 5 SER H H -30.932 16.566 1.098 1.00 . A A . 5 SER H 1 1 2 2019 1 1 5 SER HA H -29.554 16.932 -1.448 1.00 . A A . 5 SER HA 1 1 2 2020 1 1 5 SER HB2 H -27.597 17.702 0.009 1.00 . A A . 5 SER HB2 1 1 2 2021 1 1 5 SER HB3 H -28.968 18.791 -0.067 1.00 . A A . 5 SER HB3 1 1 2 2022 1 1 5 SER HG H -28.642 16.832 2.037 1.00 . A A . 5 SER HG 1 1 2 2023 1 1 5 SER N N -30.840 16.721 0.114 1.00 . A A . 5 SER N 1 1 2 2024 1 1 5 SER O O -28.936 14.789 0.938 1.00 . A A . 5 SER O 1 1 2 2025 1 1 5 SER OG O -28.756 17.771 1.713 1.00 . A A . 5 SER OG 1 1 2 2026 1 1 6 SER C C -26.032 13.745 -0.879 1.00 . A A . 6 SER C 1 1 2 2027 1 1 6 SER CA C -27.531 13.558 -1.121 1.00 . A A . 6 SER CA 1 1 2 2028 1 1 6 SER CB C -27.765 12.747 -2.397 1.00 . A A . 6 SER CB 1 1 2 2029 1 1 6 SER H H -28.110 15.315 -2.078 1.00 . A A . 6 SER H 1 1 2 2030 1 1 6 SER HA H -27.994 13.047 -0.277 1.00 . A A . 6 SER HA 1 1 2 2031 1 1 6 SER HB2 H -28.690 13.076 -2.871 1.00 . A A . 6 SER HB2 1 1 2 2032 1 1 6 SER HB3 H -26.959 12.942 -3.104 1.00 . A A . 6 SER HB3 1 1 2 2033 1 1 6 SER HG H -27.149 10.863 -2.673 1.00 . A A . 6 SER HG 1 1 2 2034 1 1 6 SER N N -28.188 14.852 -1.195 1.00 . A A . 6 SER N 1 1 2 2035 1 1 6 SER O O -25.495 13.257 0.115 1.00 . A A . 6 SER O 1 1 2 2036 1 1 6 SER OG O -27.838 11.348 -2.135 1.00 . A A . 6 SER OG 1 1 2 2037 1 1 7 GLY C C -23.237 14.215 -2.949 1.00 . A A . 7 GLY C 1 1 2 2038 1 1 7 GLY CA C -23.973 14.710 -1.702 1.00 . A A . 7 GLY CA 1 1 2 2039 1 1 7 GLY H H -25.844 14.846 -2.608 1.00 . A A . 7 GLY H 1 1 2 2040 1 1 7 GLY HA2 H -23.801 15.779 -1.575 1.00 . A A . 7 GLY HA2 1 1 2 2041 1 1 7 GLY HA3 H -23.572 14.215 -0.818 1.00 . A A . 7 GLY HA3 1 1 2 2042 1 1 7 GLY N N -25.399 14.452 -1.803 1.00 . A A . 7 GLY N 1 1 2 2043 1 1 7 GLY O O -23.643 14.509 -4.072 1.00 . A A . 7 GLY O 1 1 2 2044 1 1 8 HIS C C -22.295 12.382 -4.887 1.00 . A A . 8 HIS C 1 1 2 2045 1 1 8 HIS CA C -21.371 12.933 -3.799 1.00 . A A . 8 HIS CA 1 1 2 2046 1 1 8 HIS CB C -20.377 11.890 -3.282 1.00 . A A . 8 HIS CB 1 1 2 2047 1 1 8 HIS CD2 C -18.213 13.197 -3.946 1.00 . A A . 8 HIS CD2 1 1 2 2048 1 1 8 HIS CE1 C -17.007 12.718 -2.185 1.00 . A A . 8 HIS CE1 1 1 2 2049 1 1 8 HIS CG C -18.967 12.409 -3.127 1.00 . A A . 8 HIS CG 1 1 2 2050 1 1 8 HIS H H -21.843 13.236 -1.793 1.00 . A A . 8 HIS H 1 1 2 2051 1 1 8 HIS HA H -20.797 13.764 -4.208 1.00 . A A . 8 HIS HA 1 1 2 2052 1 1 8 HIS HB2 H -20.724 11.519 -2.317 1.00 . A A . 8 HIS HB2 1 1 2 2053 1 1 8 HIS HB3 H -20.368 11.041 -3.965 1.00 . A A . 8 HIS HB3 1 1 2 2054 1 1 8 HIS HD1 H -18.450 11.563 -1.243 1.00 . A A . 8 HIS HD1 1 1 2 2055 1 1 8 HIS HD2 H -18.529 13.604 -4.906 1.00 . A A . 8 HIS HD2 1 1 2 2056 1 1 8 HIS HE1 H -16.170 12.682 -1.487 1.00 . A A . 8 HIS HE1 1 1 2 2057 1 1 8 HIS N N -22.167 13.471 -2.709 1.00 . A A . 8 HIS N 1 1 2 2058 1 1 8 HIS ND1 N -18.180 12.123 -2.026 1.00 . A A . 8 HIS ND1 1 1 2 2059 1 1 8 HIS NE2 N -17.029 13.383 -3.375 1.00 . A A . 8 HIS NE2 1 1 2 2060 1 1 8 HIS O O -23.486 12.181 -4.652 1.00 . A A . 8 HIS O 1 1 2 2061 1 1 9 SER C C -21.817 10.345 -7.694 1.00 . A A . 9 SER C 1 1 2 2062 1 1 9 SER CA C -22.468 11.630 -7.179 1.00 . A A . 9 SER CA 1 1 2 2063 1 1 9 SER CB C -22.568 12.662 -8.303 1.00 . A A . 9 SER CB 1 1 2 2064 1 1 9 SER H H -20.742 12.319 -6.237 1.00 . A A . 9 SER H 1 1 2 2065 1 1 9 SER HA H -23.463 11.424 -6.786 1.00 . A A . 9 SER HA 1 1 2 2066 1 1 9 SER HB2 H -22.864 13.625 -7.887 1.00 . A A . 9 SER HB2 1 1 2 2067 1 1 9 SER HB3 H -21.586 12.800 -8.757 1.00 . A A . 9 SER HB3 1 1 2 2068 1 1 9 SER HG H -24.298 11.839 -8.881 1.00 . A A . 9 SER HG 1 1 2 2069 1 1 9 SER N N -21.711 12.153 -6.054 1.00 . A A . 9 SER N 1 1 2 2070 1 1 9 SER O O -20.695 10.016 -7.312 1.00 . A A . 9 SER O 1 1 2 2071 1 1 9 SER OG O -23.502 12.272 -9.305 1.00 . A A . 9 SER OG 1 1 2 2072 1 1 10 HIS C C -21.021 8.719 -10.209 1.00 . A A . 10 HIS C 1 1 2 2073 1 1 10 HIS CA C -22.057 8.410 -9.126 1.00 . A A . 10 HIS CA 1 1 2 2074 1 1 10 HIS CB C -23.215 7.553 -9.640 1.00 . A A . 10 HIS CB 1 1 2 2075 1 1 10 HIS CD2 C -25.110 6.719 -8.045 1.00 . A A . 10 HIS CD2 1 1 2 2076 1 1 10 HIS CE1 C -24.014 5.087 -7.084 1.00 . A A . 10 HIS CE1 1 1 2 2077 1 1 10 HIS CG C -23.857 6.688 -8.582 1.00 . A A . 10 HIS CG 1 1 2 2078 1 1 10 HIS H H -23.461 9.926 -8.860 1.00 . A A . 10 HIS H 1 1 2 2079 1 1 10 HIS HA H -21.573 7.864 -8.317 1.00 . A A . 10 HIS HA 1 1 2 2080 1 1 10 HIS HB2 H -23.975 8.206 -10.070 1.00 . A A . 10 HIS HB2 1 1 2 2081 1 1 10 HIS HB3 H -22.851 6.914 -10.445 1.00 . A A . 10 HIS HB3 1 1 2 2082 1 1 10 HIS HD1 H -22.245 5.371 -8.132 1.00 . A A . 10 HIS HD1 1 1 2 2083 1 1 10 HIS HD2 H -25.901 7.420 -8.312 1.00 . A A . 10 HIS HD2 1 1 2 2084 1 1 10 HIS HE1 H -23.781 4.243 -6.436 1.00 . A A . 10 HIS HE1 1 1 2 2085 1 1 10 HIS N N -22.549 9.652 -8.554 1.00 . A A . 10 HIS N 1 1 2 2086 1 1 10 HIS ND1 N -23.189 5.650 -7.956 1.00 . A A . 10 HIS ND1 1 1 2 2087 1 1 10 HIS NE2 N -25.204 5.751 -7.141 1.00 . A A . 10 HIS NE2 1 1 2 2088 1 1 10 HIS O O -21.163 9.690 -10.950 1.00 . A A . 10 HIS O 1 1 2 2089 1 1 11 SER C C -17.970 6.865 -11.174 1.00 . A A . 11 SER C 1 1 2 2090 1 1 11 SER CA C -18.944 8.043 -11.246 1.00 . A A . 11 SER CA 1 1 2 2091 1 1 11 SER CB C -18.198 9.361 -11.028 1.00 . A A . 11 SER CB 1 1 2 2092 1 1 11 SER H H -19.895 7.085 -9.660 1.00 . A A . 11 SER H 1 1 2 2093 1 1 11 SER HA H -19.446 8.066 -12.213 1.00 . A A . 11 SER HA 1 1 2 2094 1 1 11 SER HB2 H -18.785 10.006 -10.374 1.00 . A A . 11 SER HB2 1 1 2 2095 1 1 11 SER HB3 H -17.255 9.164 -10.519 1.00 . A A . 11 SER HB3 1 1 2 2096 1 1 11 SER HG H -17.526 9.411 -12.913 1.00 . A A . 11 SER HG 1 1 2 2097 1 1 11 SER N N -20.003 7.873 -10.266 1.00 . A A . 11 SER N 1 1 2 2098 1 1 11 SER O O -16.855 7.006 -10.676 1.00 . A A . 11 SER O 1 1 2 2099 1 1 11 SER OG O -17.942 10.039 -12.255 1.00 . A A . 11 SER OG 1 1 2 2100 1 1 12 ASP C C -17.482 4.003 -13.111 1.00 . A A . 12 ASP C 1 1 2 2101 1 1 12 ASP CA C -17.612 4.527 -11.679 1.00 . A A . 12 ASP CA 1 1 2 2102 1 1 12 ASP CB C -18.253 3.427 -10.830 1.00 . A A . 12 ASP CB 1 1 2 2103 1 1 12 ASP CG C -19.658 3.008 -11.267 1.00 . A A . 12 ASP CG 1 1 2 2104 1 1 12 ASP H H -19.337 5.622 -12.083 1.00 . A A . 12 ASP H 1 1 2 2105 1 1 12 ASP HA H -16.654 4.831 -11.257 1.00 . A A . 12 ASP HA 1 1 2 2106 1 1 12 ASP HB2 H -17.605 2.550 -10.851 1.00 . A A . 12 ASP HB2 1 1 2 2107 1 1 12 ASP HB3 H -18.296 3.766 -9.795 1.00 . A A . 12 ASP HB3 1 1 2 2108 1 1 12 ASP N N -18.428 5.729 -11.680 1.00 . A A . 12 ASP N 1 1 2 2109 1 1 12 ASP O O -18.097 3.000 -13.467 1.00 . A A . 12 ASP O 1 1 2 2110 1 1 12 ASP OD1 O -20.464 3.923 -11.540 1.00 . A A . 12 ASP OD1 1 1 2 2111 1 1 12 ASP OD2 O -19.894 1.781 -11.319 1.00 . A A . 12 ASP OD2 1 1 2 2112 1 1 13 LYS C C -15.594 3.064 -15.325 1.00 . A A . 13 LYS C 1 1 2 2113 1 1 13 LYS CA C -16.457 4.326 -15.278 1.00 . A A . 13 LYS CA 1 1 2 2114 1 1 13 LYS CB C -15.876 5.498 -16.071 1.00 . A A . 13 LYS CB 1 1 2 2115 1 1 13 LYS CD C -16.820 7.112 -17.763 1.00 . A A . 13 LYS CD 1 1 2 2116 1 1 13 LYS CE C -17.779 6.394 -18.714 1.00 . A A . 13 LYS CE 1 1 2 2117 1 1 13 LYS CG C -16.943 6.561 -16.341 1.00 . A A . 13 LYS CG 1 1 2 2118 1 1 13 LYS H H -16.180 5.522 -13.595 1.00 . A A . 13 LYS H 1 1 2 2119 1 1 13 LYS HA H -17.431 4.096 -15.711 1.00 . A A . 13 LYS HA 1 1 2 2120 1 1 13 LYS HB2 H -15.048 5.942 -15.517 1.00 . A A . 13 LYS HB2 1 1 2 2121 1 1 13 LYS HB3 H -15.469 5.137 -17.015 1.00 . A A . 13 LYS HB3 1 1 2 2122 1 1 13 LYS HD2 H -17.035 8.181 -17.762 1.00 . A A . 13 LYS HD2 1 1 2 2123 1 1 13 LYS HD3 H -15.795 6.994 -18.115 1.00 . A A . 13 LYS HD3 1 1 2 2124 1 1 13 LYS HE2 H -17.904 5.358 -18.400 1.00 . A A . 13 LYS HE2 1 1 2 2125 1 1 13 LYS HE3 H -18.762 6.862 -18.671 1.00 . A A . 13 LYS HE3 1 1 2 2126 1 1 13 LYS HG2 H -17.934 6.130 -16.199 1.00 . A A . 13 LYS HG2 1 1 2 2127 1 1 13 LYS HG3 H -16.843 7.374 -15.622 1.00 . A A . 13 LYS HG3 1 1 2 2128 1 1 13 LYS HZ1 H -17.900 5.964 -20.709 1.00 . A A . 13 LYS HZ1 1 1 2 2129 1 1 13 LYS HZ2 H -17.172 7.392 -20.392 1.00 . A A . 13 LYS HZ2 1 1 2 2130 1 1 13 LYS HZ3 H -16.369 5.992 -20.139 1.00 . A A . 13 LYS HZ3 1 1 2 2131 1 1 13 LYS N N -16.676 4.707 -13.893 1.00 . A A . 13 LYS N 1 1 2 2132 1 1 13 LYS NZ N -17.263 6.439 -20.101 1.00 . A A . 13 LYS NZ 1 1 2 2133 1 1 13 LYS O O -16.063 1.975 -14.996 1.00 . A A . 13 LYS O 1 1 2 2134 1 1 14 HIS C C -12.579 2.065 -14.551 1.00 . A A . 14 HIS C 1 1 2 2135 1 1 14 HIS CA C -13.416 2.142 -15.829 1.00 . A A . 14 HIS CA 1 1 2 2136 1 1 14 HIS CB C -12.560 2.257 -17.092 1.00 . A A . 14 HIS CB 1 1 2 2137 1 1 14 HIS CD2 C -13.696 3.885 -18.792 1.00 . A A . 14 HIS CD2 1 1 2 2138 1 1 14 HIS CE1 C -14.457 2.389 -20.196 1.00 . A A . 14 HIS CE1 1 1 2 2139 1 1 14 HIS CG C -13.335 2.655 -18.325 1.00 . A A . 14 HIS CG 1 1 2 2140 1 1 14 HIS H H -13.976 4.141 -16.001 1.00 . A A . 14 HIS H 1 1 2 2141 1 1 14 HIS HA H -14.016 1.236 -15.916 1.00 . A A . 14 HIS HA 1 1 2 2142 1 1 14 HIS HB2 H -11.771 2.989 -16.919 1.00 . A A . 14 HIS HB2 1 1 2 2143 1 1 14 HIS HB3 H -12.072 1.300 -17.276 1.00 . A A . 14 HIS HB3 1 1 2 2144 1 1 14 HIS HD1 H -13.730 0.740 -19.167 1.00 . A A . 14 HIS HD1 1 1 2 2145 1 1 14 HIS HD2 H -13.467 4.839 -18.318 1.00 . A A . 14 HIS HD2 1 1 2 2146 1 1 14 HIS HE1 H -14.954 1.942 -21.057 1.00 . A A . 14 HIS HE1 1 1 2 2147 1 1 14 HIS N N -14.349 3.252 -15.735 1.00 . A A . 14 HIS N 1 1 2 2148 1 1 14 HIS ND1 N -13.830 1.733 -19.231 1.00 . A A . 14 HIS ND1 1 1 2 2149 1 1 14 HIS NE2 N -14.373 3.723 -19.923 1.00 . A A . 14 HIS NE2 1 1 2 2150 1 1 14 HIS O O -12.218 3.092 -13.978 1.00 . A A . 14 HIS O 1 1 2 2151 1 1 15 PRO C C -10.020 0.877 -13.182 1.00 . A A . 15 PRO C 1 1 2 2152 1 1 15 PRO CA C -11.500 0.581 -12.930 1.00 . A A . 15 PRO CA 1 1 2 2153 1 1 15 PRO CB C -11.760 -0.869 -12.554 1.00 . A A . 15 PRO CB 1 1 2 2154 1 1 15 PRO CD C -12.698 -0.434 -14.783 1.00 . A A . 15 PRO CD 1 1 2 2155 1 1 15 PRO CG C -12.309 -1.532 -13.806 1.00 . A A . 15 PRO CG 1 1 2 2156 1 1 15 PRO HA H -11.784 1.209 -12.205 1.00 . A A . 15 PRO HA 1 1 2 2157 1 1 15 PRO HB2 H -10.843 -1.357 -12.223 1.00 . A A . 15 PRO HB2 1 1 2 2158 1 1 15 PRO HB3 H -12.472 -0.937 -11.731 1.00 . A A . 15 PRO HB3 1 1 2 2159 1 1 15 PRO HD2 H -12.196 -0.562 -15.742 1.00 . A A . 15 PRO HD2 1 1 2 2160 1 1 15 PRO HD3 H -13.769 -0.442 -14.981 1.00 . A A . 15 PRO HD3 1 1 2 2161 1 1 15 PRO HG2 H -11.561 -2.190 -14.249 1.00 . A A . 15 PRO HG2 1 1 2 2162 1 1 15 PRO HG3 H -13.173 -2.151 -13.563 1.00 . A A . 15 PRO HG3 1 1 2 2163 1 1 15 PRO N N -12.287 0.805 -14.130 1.00 . A A . 15 PRO N 1 1 2 2164 1 1 15 PRO O O -9.338 1.428 -12.319 1.00 . A A . 15 PRO O 1 1 2 2165 1 1 16 VAL C C -8.097 1.907 -15.700 1.00 . A A . 16 VAL C 1 1 2 2166 1 1 16 VAL CA C -8.180 0.715 -14.744 1.00 . A A . 16 VAL CA 1 1 2 2167 1 1 16 VAL CB C -7.591 -0.567 -15.334 1.00 . A A . 16 VAL CB 1 1 2 2168 1 1 16 VAL CG1 C -6.085 -0.424 -15.561 1.00 . A A . 16 VAL CG1 1 1 2 2169 1 1 16 VAL CG2 C -7.899 -1.773 -14.444 1.00 . A A . 16 VAL CG2 1 1 2 2170 1 1 16 VAL H H -10.128 0.050 -15.064 1.00 . A A . 16 VAL H 1 1 2 2171 1 1 16 VAL HA H -7.627 0.954 -13.836 1.00 . A A . 16 VAL HA 1 1 2 2172 1 1 16 VAL HB H -8.061 -0.738 -16.303 1.00 . A A . 16 VAL HB 1 1 2 2173 1 1 16 VAL HG11 H -5.581 -0.316 -14.601 1.00 . A A . 16 VAL HG11 1 1 2 2174 1 1 16 VAL HG12 H -5.708 -1.311 -16.071 1.00 . A A . 16 VAL HG12 1 1 2 2175 1 1 16 VAL HG13 H -5.892 0.456 -16.174 1.00 . A A . 16 VAL HG13 1 1 2 2176 1 1 16 VAL HG21 H -8.871 -1.635 -13.970 1.00 . A A . 16 VAL HG21 1 1 2 2177 1 1 16 VAL HG22 H -7.916 -2.678 -15.051 1.00 . A A . 16 VAL HG22 1 1 2 2178 1 1 16 VAL HG23 H -7.130 -1.865 -13.677 1.00 . A A . 16 VAL HG23 1 1 2 2179 1 1 16 VAL N N -9.567 0.497 -14.368 1.00 . A A . 16 VAL N 1 1 2 2180 1 1 16 VAL O O -8.880 2.006 -16.644 1.00 . A A . 16 VAL O 1 1 2 2181 1 1 17 THR C C -5.467 4.352 -16.278 1.00 . A A . 17 THR C 1 1 2 2182 1 1 17 THR CA C -6.946 3.962 -16.247 1.00 . A A . 17 THR CA 1 1 2 2183 1 1 17 THR CB C -7.855 5.069 -15.710 1.00 . A A . 17 THR CB 1 1 2 2184 1 1 17 THR CG2 C -9.261 5.015 -16.309 1.00 . A A . 17 THR CG2 1 1 2 2185 1 1 17 THR H H -6.509 2.693 -14.654 1.00 . A A . 17 THR H 1 1 2 2186 1 1 17 THR HA H -7.234 3.719 -17.270 1.00 . A A . 17 THR HA 1 1 2 2187 1 1 17 THR HB H -7.405 6.050 -15.862 1.00 . A A . 17 THR HB 1 1 2 2188 1 1 17 THR HG1 H -8.589 5.432 -13.884 1.00 . A A . 17 THR HG1 1 1 2 2189 1 1 17 THR HG21 H -9.682 4.020 -16.160 1.00 . A A . 17 THR HG21 1 1 2 2190 1 1 17 THR HG22 H -9.894 5.754 -15.818 1.00 . A A . 17 THR HG22 1 1 2 2191 1 1 17 THR HG23 H -9.210 5.231 -17.376 1.00 . A A . 17 THR HG23 1 1 2 2192 1 1 17 THR N N -7.142 2.781 -15.423 1.00 . A A . 17 THR N 1 1 2 2193 1 1 17 THR O O -4.842 4.514 -15.231 1.00 . A A . 17 THR O 1 1 2 2194 1 1 17 THR OG1 O -8.047 4.726 -14.340 1.00 . A A . 17 THR OG1 1 1 2 2195 1 1 18 TRP C C -3.509 6.144 -18.499 1.00 . A A . 18 TRP C 1 1 2 2196 1 1 18 TRP CA C -3.555 4.858 -17.671 1.00 . A A . 18 TRP CA 1 1 2 2197 1 1 18 TRP CB C -2.764 3.712 -18.303 1.00 . A A . 18 TRP CB 1 1 2 2198 1 1 18 TRP CD1 C -3.358 1.431 -17.252 1.00 . A A . 18 TRP CD1 1 1 2 2199 1 1 18 TRP CD2 C -1.480 2.297 -16.458 1.00 . A A . 18 TRP CD2 1 1 2 2200 1 1 18 TRP CE2 C -1.680 1.090 -15.819 1.00 . A A . 18 TRP CE2 1 1 2 2201 1 1 18 TRP CE3 C -0.362 3.101 -16.172 1.00 . A A . 18 TRP CE3 1 1 2 2202 1 1 18 TRP CG C -2.570 2.507 -17.381 1.00 . A A . 18 TRP CG 1 1 2 2203 1 1 18 TRP CH2 C 0.317 1.363 -14.553 1.00 . A A . 18 TRP CH2 1 1 2 2204 1 1 18 TRP CZ2 C -0.804 0.579 -14.854 1.00 . A A . 18 TRP CZ2 1 1 2 2205 1 1 18 TRP CZ3 C 0.504 2.576 -15.205 1.00 . A A . 18 TRP CZ3 1 1 2 2206 1 1 18 TRP H H -5.465 4.357 -18.337 1.00 . A A . 18 TRP H 1 1 2 2207 1 1 18 TRP HA H -3.126 5.034 -16.685 1.00 . A A . 18 TRP HA 1 1 2 2208 1 1 18 TRP HB2 H -3.277 3.385 -19.208 1.00 . A A . 18 TRP HB2 1 1 2 2209 1 1 18 TRP HB3 H -1.786 4.084 -18.609 1.00 . A A . 18 TRP HB3 1 1 2 2210 1 1 18 TRP HD1 H -4.278 1.273 -17.815 1.00 . A A . 18 TRP HD1 1 1 2 2211 1 1 18 TRP HE1 H -3.305 -0.403 -16.024 1.00 . A A . 18 TRP HE1 1 1 2 2212 1 1 18 TRP HE3 H -0.182 4.058 -16.663 1.00 . A A . 18 TRP HE3 1 1 2 2213 1 1 18 TRP HH2 H 1.039 1.023 -13.811 1.00 . A A . 18 TRP HH2 1 1 2 2214 1 1 18 TRP HZ2 H -0.984 -0.377 -14.364 1.00 . A A . 18 TRP HZ2 1 1 2 2215 1 1 18 TRP HZ3 H 1.387 3.160 -14.946 1.00 . A A . 18 TRP HZ3 1 1 2 2216 1 1 18 TRP N N -4.950 4.491 -17.490 1.00 . A A . 18 TRP N 1 1 2 2217 1 1 18 TRP NE1 N -2.858 0.547 -16.317 1.00 . A A . 18 TRP NE1 1 1 2 2218 1 1 18 TRP O O -3.804 6.129 -19.693 1.00 . A A . 18 TRP O 1 1 2 2219 1 1 19 GLN C C -1.785 9.256 -18.044 1.00 . A A . 19 GLN C 1 1 2 2220 1 1 19 GLN CA C -3.049 8.519 -18.490 1.00 . A A . 19 GLN CA 1 1 2 2221 1 1 19 GLN CB C -4.299 9.359 -18.220 1.00 . A A . 19 GLN CB 1 1 2 2222 1 1 19 GLN CD C -5.625 7.979 -16.578 1.00 . A A . 19 GLN CD 1 1 2 2223 1 1 19 GLN CG C -5.527 8.468 -18.024 1.00 . A A . 19 GLN CG 1 1 2 2224 1 1 19 GLN H H -2.900 7.230 -16.860 1.00 . A A . 19 GLN H 1 1 2 2225 1 1 19 GLN HA H -2.991 8.297 -19.556 1.00 . A A . 19 GLN HA 1 1 2 2226 1 1 19 GLN HB2 H -4.144 9.971 -17.331 1.00 . A A . 19 GLN HB2 1 1 2 2227 1 1 19 GLN HB3 H -4.469 10.042 -19.052 1.00 . A A . 19 GLN HB3 1 1 2 2228 1 1 19 GLN HE21 H -6.762 9.601 -16.157 1.00 . A A . 19 GLN HE21 1 1 2 2229 1 1 19 GLN HE22 H -6.467 8.536 -14.823 1.00 . A A . 19 GLN HE22 1 1 2 2230 1 1 19 GLN HG2 H -6.428 9.022 -18.287 1.00 . A A . 19 GLN HG2 1 1 2 2231 1 1 19 GLN HG3 H -5.471 7.612 -18.698 1.00 . A A . 19 GLN HG3 1 1 2 2232 1 1 19 GLN N N -3.137 7.227 -17.831 1.00 . A A . 19 GLN N 1 1 2 2233 1 1 19 GLN NE2 N -6.344 8.771 -15.787 1.00 . A A . 19 GLN NE2 1 1 2 2234 1 1 19 GLN O O -1.285 9.029 -16.944 1.00 . A A . 19 GLN O 1 1 2 2235 1 1 19 GLN OE1 O -5.084 6.951 -16.204 1.00 . A A . 19 GLN OE1 1 1 2 2236 1 1 20 PRO C C -0.395 12.041 -17.658 1.00 . A A . 20 PRO C 1 1 2 2237 1 1 20 PRO CA C -0.096 10.920 -18.656 1.00 . A A . 20 PRO CA 1 1 2 2238 1 1 20 PRO CB C 0.376 11.437 -20.005 1.00 . A A . 20 PRO CB 1 1 2 2239 1 1 20 PRO CD C -1.857 10.443 -20.258 1.00 . A A . 20 PRO CD 1 1 2 2240 1 1 20 PRO CG C -0.822 11.326 -20.935 1.00 . A A . 20 PRO CG 1 1 2 2241 1 1 20 PRO HA H 0.593 10.343 -18.218 1.00 . A A . 20 PRO HA 1 1 2 2242 1 1 20 PRO HB2 H 0.718 12.469 -19.931 1.00 . A A . 20 PRO HB2 1 1 2 2243 1 1 20 PRO HB3 H 1.215 10.848 -20.377 1.00 . A A . 20 PRO HB3 1 1 2 2244 1 1 20 PRO HD2 H -2.817 10.953 -20.171 1.00 . A A . 20 PRO HD2 1 1 2 2245 1 1 20 PRO HD3 H -2.033 9.530 -20.828 1.00 . A A . 20 PRO HD3 1 1 2 2246 1 1 20 PRO HG2 H -1.237 12.312 -21.142 1.00 . A A . 20 PRO HG2 1 1 2 2247 1 1 20 PRO HG3 H -0.523 10.899 -21.893 1.00 . A A . 20 PRO HG3 1 1 2 2248 1 1 20 PRO N N -1.292 10.148 -18.945 1.00 . A A . 20 PRO N 1 1 2 2249 1 1 20 PRO O O -1.552 12.408 -17.460 1.00 . A A . 20 PRO O 1 1 2 2250 1 1 21 SER C C -0.001 14.887 -16.767 1.00 . A A . 21 SER C 1 1 2 2251 1 1 21 SER CA C 0.534 13.626 -16.085 1.00 . A A . 21 SER CA 1 1 2 2252 1 1 21 SER CB C 1.870 13.920 -15.400 1.00 . A A . 21 SER CB 1 1 2 2253 1 1 21 SER H H 1.606 12.251 -17.224 1.00 . A A . 21 SER H 1 1 2 2254 1 1 21 SER HA H -0.179 13.259 -15.347 1.00 . A A . 21 SER HA 1 1 2 2255 1 1 21 SER HB2 H 1.687 14.409 -14.444 1.00 . A A . 21 SER HB2 1 1 2 2256 1 1 21 SER HB3 H 2.381 12.981 -15.185 1.00 . A A . 21 SER HB3 1 1 2 2257 1 1 21 SER HG H 2.909 14.290 -17.070 1.00 . A A . 21 SER HG 1 1 2 2258 1 1 21 SER N N 0.668 12.555 -17.057 1.00 . A A . 21 SER N 1 1 2 2259 1 1 21 SER O O -0.188 14.908 -17.983 1.00 . A A . 21 SER O 1 1 2 2260 1 1 21 SER OG O 2.711 14.745 -16.202 1.00 . A A . 21 SER OG 1 1 2 2261 1 1 22 LYS C C 0.035 17.557 -17.724 1.00 . A A . 22 LYS C 1 1 2 2262 1 1 22 LYS CA C -0.743 17.169 -16.464 1.00 . A A . 22 LYS CA 1 1 2 2263 1 1 22 LYS CB C -0.716 18.239 -15.371 1.00 . A A . 22 LYS CB 1 1 2 2264 1 1 22 LYS CD C -2.733 19.647 -14.818 1.00 . A A . 22 LYS CD 1 1 2 2265 1 1 22 LYS CE C -3.205 21.103 -14.815 1.00 . A A . 22 LYS CE 1 1 2 2266 1 1 22 LYS CG C -1.553 19.455 -15.773 1.00 . A A . 22 LYS CG 1 1 2 2267 1 1 22 LYS H H -0.079 15.883 -14.967 1.00 . A A . 22 LYS H 1 1 2 2268 1 1 22 LYS HA H -1.787 17.013 -16.737 1.00 . A A . 22 LYS HA 1 1 2 2269 1 1 22 LYS HB2 H -1.097 17.822 -14.439 1.00 . A A . 22 LYS HB2 1 1 2 2270 1 1 22 LYS HB3 H 0.313 18.547 -15.185 1.00 . A A . 22 LYS HB3 1 1 2 2271 1 1 22 LYS HD2 H -3.555 18.995 -15.114 1.00 . A A . 22 LYS HD2 1 1 2 2272 1 1 22 LYS HD3 H -2.441 19.354 -13.809 1.00 . A A . 22 LYS HD3 1 1 2 2273 1 1 22 LYS HE2 H -2.439 21.740 -15.256 1.00 . A A . 22 LYS HE2 1 1 2 2274 1 1 22 LYS HE3 H -4.097 21.203 -15.433 1.00 . A A . 22 LYS HE3 1 1 2 2275 1 1 22 LYS HG2 H -0.929 20.348 -15.770 1.00 . A A . 22 LYS HG2 1 1 2 2276 1 1 22 LYS HG3 H -1.922 19.327 -16.791 1.00 . A A . 22 LYS HG3 1 1 2 2277 1 1 22 LYS HZ1 H -2.681 21.440 -12.869 1.00 . A A . 22 LYS HZ1 1 1 2 2278 1 1 22 LYS HZ2 H -3.768 22.513 -13.447 1.00 . A A . 22 LYS HZ2 1 1 2 2279 1 1 22 LYS HZ3 H -4.242 21.000 -13.057 1.00 . A A . 22 LYS HZ3 1 1 2 2280 1 1 22 LYS N N -0.233 15.908 -15.955 1.00 . A A . 22 LYS N 1 1 2 2281 1 1 22 LYS NZ N -3.498 21.550 -13.435 1.00 . A A . 22 LYS NZ 1 1 2 2282 1 1 22 LYS O O -0.560 17.818 -18.769 1.00 . A A . 22 LYS O 1 1 2 2283 1 1 23 ASP C C 2.158 16.826 -19.751 1.00 . A A . 23 ASP C 1 1 2 2284 1 1 23 ASP CA C 2.217 17.933 -18.697 1.00 . A A . 23 ASP CA 1 1 2 2285 1 1 23 ASP CB C 3.670 18.076 -18.241 1.00 . A A . 23 ASP CB 1 1 2 2286 1 1 23 ASP CG C 4.007 19.404 -17.560 1.00 . A A . 23 ASP CG 1 1 2 2287 1 1 23 ASP H H 1.827 17.368 -16.730 1.00 . A A . 23 ASP H 1 1 2 2288 1 1 23 ASP HA H 1.834 18.884 -19.068 1.00 . A A . 23 ASP HA 1 1 2 2289 1 1 23 ASP HB2 H 3.901 17.263 -17.552 1.00 . A A . 23 ASP HB2 1 1 2 2290 1 1 23 ASP HB3 H 4.321 17.954 -19.107 1.00 . A A . 23 ASP HB3 1 1 2 2291 1 1 23 ASP N N 1.352 17.582 -17.583 1.00 . A A . 23 ASP N 1 1 2 2292 1 1 23 ASP O O 1.359 16.894 -20.684 1.00 . A A . 23 ASP O 1 1 2 2293 1 1 23 ASP OD1 O 3.898 20.440 -18.252 1.00 . A A . 23 ASP OD1 1 1 2 2294 1 1 23 ASP OD2 O 4.366 19.354 -16.364 1.00 . A A . 23 ASP OD2 1 1 2 2295 1 1 24 GLY C C 4.432 14.016 -20.427 1.00 . A A . 24 GLY C 1 1 2 2296 1 1 24 GLY CA C 3.072 14.713 -20.492 1.00 . A A . 24 GLY CA 1 1 2 2297 1 1 24 GLY H H 3.663 15.786 -18.807 1.00 . A A . 24 GLY H 1 1 2 2298 1 1 24 GLY HA2 H 2.282 14.001 -20.254 1.00 . A A . 24 GLY HA2 1 1 2 2299 1 1 24 GLY HA3 H 2.888 15.065 -21.508 1.00 . A A . 24 GLY HA3 1 1 2 2300 1 1 24 GLY N N 3.016 15.833 -19.568 1.00 . A A . 24 GLY N 1 1 2 2301 1 1 24 GLY O O 5.011 13.679 -21.459 1.00 . A A . 24 GLY O 1 1 2 2302 1 1 25 ASP C C 5.973 11.887 -18.185 1.00 . A A . 25 ASP C 1 1 2 2303 1 1 25 ASP CA C 6.185 13.170 -18.991 1.00 . A A . 25 ASP CA 1 1 2 2304 1 1 25 ASP CB C 7.136 14.072 -18.203 1.00 . A A . 25 ASP CB 1 1 2 2305 1 1 25 ASP CG C 7.754 15.219 -19.005 1.00 . A A . 25 ASP CG 1 1 2 2306 1 1 25 ASP H H 4.426 14.098 -18.371 1.00 . A A . 25 ASP H 1 1 2 2307 1 1 25 ASP HA H 6.577 12.976 -19.990 1.00 . A A . 25 ASP HA 1 1 2 2308 1 1 25 ASP HB2 H 6.595 14.492 -17.354 1.00 . A A . 25 ASP HB2 1 1 2 2309 1 1 25 ASP HB3 H 7.941 13.459 -17.796 1.00 . A A . 25 ASP HB3 1 1 2 2310 1 1 25 ASP N N 4.903 13.821 -19.205 1.00 . A A . 25 ASP N 1 1 2 2311 1 1 25 ASP O O 6.511 10.836 -18.531 1.00 . A A . 25 ASP O 1 1 2 2312 1 1 25 ASP OD1 O 6.967 16.066 -19.481 1.00 . A A . 25 ASP OD1 1 1 2 2313 1 1 25 ASP OD2 O 8.998 15.224 -19.123 1.00 . A A . 25 ASP OD2 1 1 2 2314 1 1 26 ARG C C 3.570 10.233 -16.673 1.00 . A A . 26 ARG C 1 1 2 2315 1 1 26 ARG CA C 4.897 10.879 -16.268 1.00 . A A . 26 ARG CA 1 1 2 2316 1 1 26 ARG CB C 4.823 11.302 -14.800 1.00 . A A . 26 ARG CB 1 1 2 2317 1 1 26 ARG CD C 6.334 10.097 -13.179 1.00 . A A . 26 ARG CD 1 1 2 2318 1 1 26 ARG CG C 6.209 11.272 -14.151 1.00 . A A . 26 ARG CG 1 1 2 2319 1 1 26 ARG CZ C 7.585 9.655 -11.070 1.00 . A A . 26 ARG CZ 1 1 2 2320 1 1 26 ARG H H 4.753 12.873 -16.852 1.00 . A A . 26 ARG H 1 1 2 2321 1 1 26 ARG HA H 5.730 10.193 -16.423 1.00 . A A . 26 ARG HA 1 1 2 2322 1 1 26 ARG HB2 H 4.405 12.306 -14.728 1.00 . A A . 26 ARG HB2 1 1 2 2323 1 1 26 ARG HB3 H 4.150 10.636 -14.259 1.00 . A A . 26 ARG HB3 1 1 2 2324 1 1 26 ARG HD2 H 5.343 9.751 -12.885 1.00 . A A . 26 ARG HD2 1 1 2 2325 1 1 26 ARG HD3 H 6.831 9.260 -13.670 1.00 . A A . 26 ARG HD3 1 1 2 2326 1 1 26 ARG HE H 7.270 11.485 -11.847 1.00 . A A . 26 ARG HE 1 1 2 2327 1 1 26 ARG HG2 H 6.974 11.194 -14.922 1.00 . A A . 26 ARG HG2 1 1 2 2328 1 1 26 ARG HG3 H 6.385 12.208 -13.620 1.00 . A A . 26 ARG HG3 1 1 2 2329 1 1 26 ARG HH11 H 6.872 7.992 -11.998 1.00 . A A . 26 ARG HH11 1 1 2 2330 1 1 26 ARG HH12 H 7.744 7.701 -10.530 1.00 . A A . 26 ARG HH12 1 1 2 2331 1 1 26 ARG HH21 H 8.420 11.102 -9.910 1.00 . A A . 26 ARG HH21 1 1 2 2332 1 1 26 ARG HH22 H 8.630 9.482 -9.334 1.00 . A A . 26 ARG HH22 1 1 2 2333 1 1 26 ARG N N 5.187 12.015 -17.126 1.00 . A A . 26 ARG N 1 1 2 2334 1 1 26 ARG NE N 7.101 10.509 -11.983 1.00 . A A . 26 ARG NE 1 1 2 2335 1 1 26 ARG NH1 N 7.383 8.338 -11.211 1.00 . A A . 26 ARG NH1 1 1 2 2336 1 1 26 ARG NH2 N 8.270 10.119 -10.015 1.00 . A A . 26 ARG NH2 1 1 2 2337 1 1 26 ARG O O 2.623 10.928 -17.037 1.00 . A A . 26 ARG O 1 1 2 2338 1 1 27 LEU C C 1.683 7.642 -15.675 1.00 . A A . 27 LEU C 1 1 2 2339 1 1 27 LEU CA C 2.350 8.163 -16.950 1.00 . A A . 27 LEU CA 1 1 2 2340 1 1 27 LEU CB C 2.684 7.066 -17.962 1.00 . A A . 27 LEU CB 1 1 2 2341 1 1 27 LEU CD1 C 0.290 7.467 -18.643 1.00 . A A . 27 LEU CD1 1 1 2 2342 1 1 27 LEU CD2 C 2.063 7.036 -20.406 1.00 . A A . 27 LEU CD2 1 1 2 2343 1 1 27 LEU CG C 1.591 6.738 -18.981 1.00 . A A . 27 LEU CG 1 1 2 2344 1 1 27 LEU H H 4.319 8.352 -16.299 1.00 . A A . 27 LEU H 1 1 2 2345 1 1 27 LEU HA H 1.665 8.855 -17.439 1.00 . A A . 27 LEU HA 1 1 2 2346 1 1 27 LEU HB2 H 3.582 7.361 -18.504 1.00 . A A . 27 LEU HB2 1 1 2 2347 1 1 27 LEU HB3 H 2.927 6.155 -17.414 1.00 . A A . 27 LEU HB3 1 1 2 2348 1 1 27 LEU HD11 H 0.365 8.508 -18.957 1.00 . A A . 27 LEU HD11 1 1 2 2349 1 1 27 LEU HD12 H -0.540 6.990 -19.164 1.00 . A A . 27 LEU HD12 1 1 2 2350 1 1 27 LEU HD13 H 0.117 7.424 -17.568 1.00 . A A . 27 LEU HD13 1 1 2 2351 1 1 27 LEU HD21 H 1.815 6.196 -21.054 1.00 . A A . 27 LEU HD21 1 1 2 2352 1 1 27 LEU HD22 H 1.567 7.936 -20.771 1.00 . A A . 27 LEU HD22 1 1 2 2353 1 1 27 LEU HD23 H 3.142 7.190 -20.406 1.00 . A A . 27 LEU HD23 1 1 2 2354 1 1 27 LEU HG H 1.384 5.669 -18.928 1.00 . A A . 27 LEU HG 1 1 2 2355 1 1 27 LEU N N 3.545 8.910 -16.596 1.00 . A A . 27 LEU N 1 1 2 2356 1 1 27 LEU O O 2.161 6.684 -15.068 1.00 . A A . 27 LEU O 1 1 2 2357 1 1 28 ILE C C -1.141 6.803 -14.472 1.00 . A A . 28 ILE C 1 1 2 2358 1 1 28 ILE CA C -0.146 7.909 -14.115 1.00 . A A . 28 ILE CA 1 1 2 2359 1 1 28 ILE CB C -0.794 9.134 -13.466 1.00 . A A . 28 ILE CB 1 1 2 2360 1 1 28 ILE CD1 C 1.544 9.988 -13.057 1.00 . A A . 28 ILE CD1 1 1 2 2361 1 1 28 ILE CG1 C 0.136 10.347 -13.536 1.00 . A A . 28 ILE CG1 1 1 2 2362 1 1 28 ILE CG2 C -1.230 8.827 -12.032 1.00 . A A . 28 ILE CG2 1 1 2 2363 1 1 28 ILE H H 0.209 9.073 -15.806 1.00 . A A . 28 ILE H 1 1 2 2364 1 1 28 ILE HA H 0.574 7.509 -13.401 1.00 . A A . 28 ILE HA 1 1 2 2365 1 1 28 ILE HB H -1.692 9.384 -14.030 1.00 . A A . 28 ILE HB 1 1 2 2366 1 1 28 ILE HD11 H 2.221 10.816 -13.266 1.00 . A A . 28 ILE HD11 1 1 2 2367 1 1 28 ILE HD12 H 1.525 9.797 -11.984 1.00 . A A . 28 ILE HD12 1 1 2 2368 1 1 28 ILE HD13 H 1.888 9.095 -13.579 1.00 . A A . 28 ILE HD13 1 1 2 2369 1 1 28 ILE HG12 H 0.179 10.718 -14.560 1.00 . A A . 28 ILE HG12 1 1 2 2370 1 1 28 ILE HG13 H -0.267 11.153 -12.922 1.00 . A A . 28 ILE HG13 1 1 2 2371 1 1 28 ILE HG21 H -1.851 7.932 -12.025 1.00 . A A . 28 ILE HG21 1 1 2 2372 1 1 28 ILE HG22 H -0.349 8.664 -11.411 1.00 . A A . 28 ILE HG22 1 1 2 2373 1 1 28 ILE HG23 H -1.801 9.669 -11.638 1.00 . A A . 28 ILE HG23 1 1 2 2374 1 1 28 ILE N N 0.591 8.295 -15.307 1.00 . A A . 28 ILE N 1 1 2 2375 1 1 28 ILE O O -1.867 6.912 -15.459 1.00 . A A . 28 ILE O 1 1 2 2376 1 1 29 GLY C C -2.852 4.338 -12.606 1.00 . A A . 29 GLY C 1 1 2 2377 1 1 29 GLY CA C -2.037 4.640 -13.865 1.00 . A A . 29 GLY CA 1 1 2 2378 1 1 29 GLY H H -0.549 5.684 -12.849 1.00 . A A . 29 GLY H 1 1 2 2379 1 1 29 GLY HA2 H -2.710 4.860 -14.694 1.00 . A A . 29 GLY HA2 1 1 2 2380 1 1 29 GLY HA3 H -1.460 3.761 -14.149 1.00 . A A . 29 GLY HA3 1 1 2 2381 1 1 29 GLY N N -1.143 5.765 -13.649 1.00 . A A . 29 GLY N 1 1 2 2382 1 1 29 GLY O O -2.357 4.490 -11.491 1.00 . A A . 29 GLY O 1 1 2 2383 1 1 30 ARG C C -5.403 2.122 -11.801 1.00 . A A . 30 ARG C 1 1 2 2384 1 1 30 ARG CA C -4.977 3.590 -11.725 1.00 . A A . 30 ARG CA 1 1 2 2385 1 1 30 ARG CB C -6.223 4.477 -11.741 1.00 . A A . 30 ARG CB 1 1 2 2386 1 1 30 ARG CD C -7.742 5.407 -9.956 1.00 . A A . 30 ARG CD 1 1 2 2387 1 1 30 ARG CG C -6.304 5.332 -10.475 1.00 . A A . 30 ARG CG 1 1 2 2388 1 1 30 ARG CZ C -8.233 7.826 -10.292 1.00 . A A . 30 ARG CZ 1 1 2 2389 1 1 30 ARG H H -4.483 3.794 -13.738 1.00 . A A . 30 ARG H 1 1 2 2390 1 1 30 ARG HA H -4.388 3.781 -10.827 1.00 . A A . 30 ARG HA 1 1 2 2391 1 1 30 ARG HB2 H -6.202 5.122 -12.619 1.00 . A A . 30 ARG HB2 1 1 2 2392 1 1 30 ARG HB3 H -7.115 3.856 -11.823 1.00 . A A . 30 ARG HB3 1 1 2 2393 1 1 30 ARG HD2 H -8.438 5.128 -10.747 1.00 . A A . 30 ARG HD2 1 1 2 2394 1 1 30 ARG HD3 H -7.881 4.694 -9.143 1.00 . A A . 30 ARG HD3 1 1 2 2395 1 1 30 ARG HE H -8.095 6.930 -8.495 1.00 . A A . 30 ARG HE 1 1 2 2396 1 1 30 ARG HG2 H -5.658 4.910 -9.705 1.00 . A A . 30 ARG HG2 1 1 2 2397 1 1 30 ARG HG3 H -5.937 6.336 -10.685 1.00 . A A . 30 ARG HG3 1 1 2 2398 1 1 30 ARG HH11 H -7.968 6.768 -12.008 1.00 . A A . 30 ARG HH11 1 1 2 2399 1 1 30 ARG HH12 H -8.311 8.452 -12.226 1.00 . A A . 30 ARG HH12 1 1 2 2400 1 1 30 ARG HH21 H -8.547 9.152 -8.782 1.00 . A A . 30 ARG HH21 1 1 2 2401 1 1 30 ARG HH22 H -8.642 9.817 -10.378 1.00 . A A . 30 ARG HH22 1 1 2 2402 1 1 30 ARG N N -4.088 3.915 -12.828 1.00 . A A . 30 ARG N 1 1 2 2403 1 1 30 ARG NE N -8.037 6.777 -9.482 1.00 . A A . 30 ARG NE 1 1 2 2404 1 1 30 ARG NH1 N -8.165 7.668 -11.621 1.00 . A A . 30 ARG NH1 1 1 2 2405 1 1 30 ARG NH2 N -8.496 9.034 -9.774 1.00 . A A . 30 ARG NH2 1 1 2 2406 1 1 30 ARG O O -5.561 1.574 -12.891 1.00 . A A . 30 ARG O 1 1 2 2407 1 1 31 ILE C C -7.004 -0.032 -9.425 1.00 . A A . 31 ILE C 1 1 2 2408 1 1 31 ILE CA C -5.981 0.134 -10.551 1.00 . A A . 31 ILE CA 1 1 2 2409 1 1 31 ILE CB C -4.757 -0.772 -10.408 1.00 . A A . 31 ILE CB 1 1 2 2410 1 1 31 ILE CD1 C -2.905 0.258 -11.775 1.00 . A A . 31 ILE CD1 1 1 2 2411 1 1 31 ILE CG1 C -3.969 -0.840 -11.718 1.00 . A A . 31 ILE CG1 1 1 2 2412 1 1 31 ILE CG2 C -5.158 -2.161 -9.907 1.00 . A A . 31 ILE CG2 1 1 2 2413 1 1 31 ILE H H -5.446 1.980 -9.748 1.00 . A A . 31 ILE H 1 1 2 2414 1 1 31 ILE HA H -6.462 -0.121 -11.495 1.00 . A A . 31 ILE HA 1 1 2 2415 1 1 31 ILE HB H -4.096 -0.338 -9.657 1.00 . A A . 31 ILE HB 1 1 2 2416 1 1 31 ILE HD11 H -2.690 0.609 -10.766 1.00 . A A . 31 ILE HD11 1 1 2 2417 1 1 31 ILE HD12 H -1.994 -0.142 -12.222 1.00 . A A . 31 ILE HD12 1 1 2 2418 1 1 31 ILE HD13 H -3.271 1.088 -12.378 1.00 . A A . 31 ILE HD13 1 1 2 2419 1 1 31 ILE HG12 H -3.494 -1.817 -11.810 1.00 . A A . 31 ILE HG12 1 1 2 2420 1 1 31 ILE HG13 H -4.650 -0.736 -12.562 1.00 . A A . 31 ILE HG13 1 1 2 2421 1 1 31 ILE HG21 H -6.088 -2.465 -10.388 1.00 . A A . 31 ILE HG21 1 1 2 2422 1 1 31 ILE HG22 H -4.372 -2.876 -10.151 1.00 . A A . 31 ILE HG22 1 1 2 2423 1 1 31 ILE HG23 H -5.300 -2.131 -8.827 1.00 . A A . 31 ILE HG23 1 1 2 2424 1 1 31 ILE N N -5.576 1.527 -10.630 1.00 . A A . 31 ILE N 1 1 2 2425 1 1 31 ILE O O -6.657 0.056 -8.249 1.00 . A A . 31 ILE O 1 1 2 2426 1 1 32 LEU C C -9.665 -1.936 -8.765 1.00 . A A . 32 LEU C 1 1 2 2427 1 1 32 LEU CA C -9.320 -0.448 -8.866 1.00 . A A . 32 LEU CA 1 1 2 2428 1 1 32 LEU CB C -10.515 0.437 -9.229 1.00 . A A . 32 LEU CB 1 1 2 2429 1 1 32 LEU CD1 C -11.747 1.046 -7.114 1.00 . A A . 32 LEU CD1 1 1 2 2430 1 1 32 LEU CD2 C -13.035 0.512 -9.233 1.00 . A A . 32 LEU CD2 1 1 2 2431 1 1 32 LEU CG C -11.784 0.221 -8.402 1.00 . A A . 32 LEU CG 1 1 2 2432 1 1 32 LEU H H -8.518 -0.339 -10.786 1.00 . A A . 32 LEU H 1 1 2 2433 1 1 32 LEU HA H -8.952 -0.112 -7.897 1.00 . A A . 32 LEU HA 1 1 2 2434 1 1 32 LEU HB2 H -10.213 1.479 -9.129 1.00 . A A . 32 LEU HB2 1 1 2 2435 1 1 32 LEU HB3 H -10.757 0.274 -10.279 1.00 . A A . 32 LEU HB3 1 1 2 2436 1 1 32 LEU HD11 H -10.711 1.202 -6.813 1.00 . A A . 32 LEU HD11 1 1 2 2437 1 1 32 LEU HD12 H -12.225 2.010 -7.286 1.00 . A A . 32 LEU HD12 1 1 2 2438 1 1 32 LEU HD13 H -12.278 0.512 -6.326 1.00 . A A . 32 LEU HD13 1 1 2 2439 1 1 32 LEU HD21 H -13.477 1.454 -8.907 1.00 . A A . 32 LEU HD21 1 1 2 2440 1 1 32 LEU HD22 H -12.763 0.584 -10.286 1.00 . A A . 32 LEU HD22 1 1 2 2441 1 1 32 LEU HD23 H -13.757 -0.294 -9.098 1.00 . A A . 32 LEU HD23 1 1 2 2442 1 1 32 LEU HG H -11.828 -0.829 -8.111 1.00 . A A . 32 LEU HG 1 1 2 2443 1 1 32 LEU N N -8.244 -0.269 -9.827 1.00 . A A . 32 LEU N 1 1 2 2444 1 1 32 LEU O O -10.107 -2.542 -9.740 1.00 . A A . 32 LEU O 1 1 2 2445 1 1 33 LEU C C -11.084 -4.015 -6.631 1.00 . A A . 33 LEU C 1 1 2 2446 1 1 33 LEU CA C -9.733 -3.885 -7.336 1.00 . A A . 33 LEU CA 1 1 2 2447 1 1 33 LEU CB C -8.578 -4.541 -6.576 1.00 . A A . 33 LEU CB 1 1 2 2448 1 1 33 LEU CD1 C -7.509 -4.717 -8.854 1.00 . A A . 33 LEU CD1 1 1 2 2449 1 1 33 LEU CD2 C -6.281 -3.570 -6.954 1.00 . A A . 33 LEU CD2 1 1 2 2450 1 1 33 LEU CG C -7.262 -4.677 -7.344 1.00 . A A . 33 LEU CG 1 1 2 2451 1 1 33 LEU H H -9.091 -1.980 -6.789 1.00 . A A . 33 LEU H 1 1 2 2452 1 1 33 LEU HA H -9.800 -4.376 -8.306 1.00 . A A . 33 LEU HA 1 1 2 2453 1 1 33 LEU HB2 H -8.389 -3.964 -5.671 1.00 . A A . 33 LEU HB2 1 1 2 2454 1 1 33 LEU HB3 H -8.895 -5.535 -6.260 1.00 . A A . 33 LEU HB3 1 1 2 2455 1 1 33 LEU HD11 H -7.837 -3.735 -9.194 1.00 . A A . 33 LEU HD11 1 1 2 2456 1 1 33 LEU HD12 H -6.587 -4.990 -9.366 1.00 . A A . 33 LEU HD12 1 1 2 2457 1 1 33 LEU HD13 H -8.280 -5.455 -9.076 1.00 . A A . 33 LEU HD13 1 1 2 2458 1 1 33 LEU HD21 H -5.378 -3.655 -7.557 1.00 . A A . 33 LEU HD21 1 1 2 2459 1 1 33 LEU HD22 H -6.744 -2.598 -7.127 1.00 . A A . 33 LEU HD22 1 1 2 2460 1 1 33 LEU HD23 H -6.025 -3.667 -5.899 1.00 . A A . 33 LEU HD23 1 1 2 2461 1 1 33 LEU HG H -6.802 -5.626 -7.069 1.00 . A A . 33 LEU HG 1 1 2 2462 1 1 33 LEU N N -9.450 -2.481 -7.577 1.00 . A A . 33 LEU N 1 1 2 2463 1 1 33 LEU O O -11.427 -3.195 -5.780 1.00 . A A . 33 LEU O 1 1 2 2464 1 1 34 ASN C C -13.281 -6.798 -6.158 1.00 . A A . 34 ASN C 1 1 2 2465 1 1 34 ASN CA C -13.123 -5.300 -6.426 1.00 . A A . 34 ASN CA 1 1 2 2466 1 1 34 ASN CB C -14.243 -4.870 -7.376 1.00 . A A . 34 ASN CB 1 1 2 2467 1 1 34 ASN CG C -15.618 -5.130 -6.758 1.00 . A A . 34 ASN CG 1 1 2 2468 1 1 34 ASN H H -11.531 -5.714 -7.704 1.00 . A A . 34 ASN H 1 1 2 2469 1 1 34 ASN HA H -13.145 -4.708 -5.512 1.00 . A A . 34 ASN HA 1 1 2 2470 1 1 34 ASN HB2 H -14.140 -3.810 -7.609 1.00 . A A . 34 ASN HB2 1 1 2 2471 1 1 34 ASN HB3 H -14.155 -5.412 -8.317 1.00 . A A . 34 ASN HB3 1 1 2 2472 1 1 34 ASN HD21 H -15.826 -3.134 -6.496 1.00 . A A . 34 ASN HD21 1 1 2 2473 1 1 34 ASN HD22 H -17.161 -4.096 -5.954 1.00 . A A . 34 ASN HD22 1 1 2 2474 1 1 34 ASN N N -11.817 -5.052 -7.011 1.00 . A A . 34 ASN N 1 1 2 2475 1 1 34 ASN ND2 N -16.254 -4.029 -6.370 1.00 . A A . 34 ASN ND2 1 1 2 2476 1 1 34 ASN O O -13.224 -7.607 -7.082 1.00 . A A . 34 ASN O 1 1 2 2477 1 1 34 ASN OD1 O -16.070 -6.257 -6.640 1.00 . A A . 34 ASN OD1 1 1 2 2478 1 1 35 LYS C C -15.109 -8.759 -4.129 1.00 . A A . 35 LYS C 1 1 2 2479 1 1 35 LYS CA C -13.643 -8.508 -4.486 1.00 . A A . 35 LYS CA 1 1 2 2480 1 1 35 LYS CB C -12.668 -8.861 -3.361 1.00 . A A . 35 LYS CB 1 1 2 2481 1 1 35 LYS CD C -12.181 -6.915 -1.831 1.00 . A A . 35 LYS CD 1 1 2 2482 1 1 35 LYS CE C -10.723 -7.309 -1.586 1.00 . A A . 35 LYS CE 1 1 2 2483 1 1 35 LYS CG C -13.052 -8.153 -2.060 1.00 . A A . 35 LYS CG 1 1 2 2484 1 1 35 LYS H H -13.521 -6.457 -4.142 1.00 . A A . 35 LYS H 1 1 2 2485 1 1 35 LYS HA H -13.384 -9.130 -5.343 1.00 . A A . 35 LYS HA 1 1 2 2486 1 1 35 LYS HB2 H -12.661 -9.939 -3.204 1.00 . A A . 35 LYS HB2 1 1 2 2487 1 1 35 LYS HB3 H -11.656 -8.575 -3.649 1.00 . A A . 35 LYS HB3 1 1 2 2488 1 1 35 LYS HD2 H -12.244 -6.257 -2.698 1.00 . A A . 35 LYS HD2 1 1 2 2489 1 1 35 LYS HD3 H -12.559 -6.354 -0.977 1.00 . A A . 35 LYS HD3 1 1 2 2490 1 1 35 LYS HE2 H -10.542 -7.408 -0.516 1.00 . A A . 35 LYS HE2 1 1 2 2491 1 1 35 LYS HE3 H -10.523 -8.282 -2.035 1.00 . A A . 35 LYS HE3 1 1 2 2492 1 1 35 LYS HG2 H -14.102 -7.861 -2.097 1.00 . A A . 35 LYS HG2 1 1 2 2493 1 1 35 LYS HG3 H -12.941 -8.840 -1.221 1.00 . A A . 35 LYS HG3 1 1 2 2494 1 1 35 LYS HZ1 H -9.031 -6.164 -1.546 1.00 . A A . 35 LYS HZ1 1 1 2 2495 1 1 35 LYS HZ2 H -9.483 -6.606 -3.051 1.00 . A A . 35 LYS HZ2 1 1 2 2496 1 1 35 LYS HZ3 H -10.298 -5.429 -2.266 1.00 . A A . 35 LYS HZ3 1 1 2 2497 1 1 35 LYS N N -13.476 -7.122 -4.888 1.00 . A A . 35 LYS N 1 1 2 2498 1 1 35 LYS NZ N -9.810 -6.295 -2.159 1.00 . A A . 35 LYS NZ 1 1 2 2499 1 1 35 LYS O O -15.509 -9.898 -3.897 1.00 . A A . 35 LYS O 1 1 2 2500 1 1 36 ARG C C -17.957 -8.845 -4.621 1.00 . A A . 36 ARG C 1 1 2 2501 1 1 36 ARG CA C -17.285 -7.763 -3.773 1.00 . A A . 36 ARG CA 1 1 2 2502 1 1 36 ARG CB C -17.989 -6.426 -4.013 1.00 . A A . 36 ARG CB 1 1 2 2503 1 1 36 ARG CD C -18.874 -4.323 -2.939 1.00 . A A . 36 ARG CD 1 1 2 2504 1 1 36 ARG CG C -18.131 -5.640 -2.708 1.00 . A A . 36 ARG CG 1 1 2 2505 1 1 36 ARG CZ C -21.249 -3.576 -2.842 1.00 . A A . 36 ARG CZ 1 1 2 2506 1 1 36 ARG H H -15.538 -6.752 -4.288 1.00 . A A . 36 ARG H 1 1 2 2507 1 1 36 ARG HA H -17.312 -8.021 -2.714 1.00 . A A . 36 ARG HA 1 1 2 2508 1 1 36 ARG HB2 H -17.424 -5.838 -4.736 1.00 . A A . 36 ARG HB2 1 1 2 2509 1 1 36 ARG HB3 H -18.974 -6.602 -4.444 1.00 . A A . 36 ARG HB3 1 1 2 2510 1 1 36 ARG HD2 H -18.406 -3.525 -2.362 1.00 . A A . 36 ARG HD2 1 1 2 2511 1 1 36 ARG HD3 H -18.807 -4.038 -3.989 1.00 . A A . 36 ARG HD3 1 1 2 2512 1 1 36 ARG HE H -20.555 -5.277 -2.022 1.00 . A A . 36 ARG HE 1 1 2 2513 1 1 36 ARG HG2 H -18.668 -6.241 -1.974 1.00 . A A . 36 ARG HG2 1 1 2 2514 1 1 36 ARG HG3 H -17.144 -5.437 -2.292 1.00 . A A . 36 ARG HG3 1 1 2 2515 1 1 36 ARG HH11 H -20.003 -2.315 -3.839 1.00 . A A . 36 ARG HH11 1 1 2 2516 1 1 36 ARG HH12 H -21.658 -1.809 -3.763 1.00 . A A . 36 ARG HH12 1 1 2 2517 1 1 36 ARG HH21 H -22.738 -4.610 -1.921 1.00 . A A . 36 ARG HH21 1 1 2 2518 1 1 36 ARG HH22 H -23.224 -3.123 -2.665 1.00 . A A . 36 ARG HH22 1 1 2 2519 1 1 36 ARG N N -15.871 -7.675 -4.097 1.00 . A A . 36 ARG N 1 1 2 2520 1 1 36 ARG NE N -20.293 -4.466 -2.544 1.00 . A A . 36 ARG NE 1 1 2 2521 1 1 36 ARG NH1 N -20.944 -2.473 -3.540 1.00 . A A . 36 ARG NH1 1 1 2 2522 1 1 36 ARG NH2 N -22.510 -3.788 -2.442 1.00 . A A . 36 ARG NH2 1 1 2 2523 1 1 36 ARG O O -17.988 -8.748 -5.847 1.00 . A A . 36 ARG O 1 1 2 2524 1 1 37 LEU C C -20.139 -10.387 -5.631 1.00 . A A . 37 LEU C 1 1 2 2525 1 1 37 LEU CA C -19.150 -10.949 -4.608 1.00 . A A . 37 LEU CA 1 1 2 2526 1 1 37 LEU CB C -19.789 -11.893 -3.588 1.00 . A A . 37 LEU CB 1 1 2 2527 1 1 37 LEU CD1 C -19.518 -13.286 -1.503 1.00 . A A . 37 LEU CD1 1 1 2 2528 1 1 37 LEU CD2 C -18.168 -13.825 -3.582 1.00 . A A . 37 LEU CD2 1 1 2 2529 1 1 37 LEU CG C -18.821 -12.724 -2.744 1.00 . A A . 37 LEU CG 1 1 2 2530 1 1 37 LEU H H -18.450 -9.921 -2.937 1.00 . A A . 37 LEU H 1 1 2 2531 1 1 37 LEU HA H -18.388 -11.518 -5.141 1.00 . A A . 37 LEU HA 1 1 2 2532 1 1 37 LEU HB2 H -20.411 -11.303 -2.916 1.00 . A A . 37 LEU HB2 1 1 2 2533 1 1 37 LEU HB3 H -20.453 -12.575 -4.120 1.00 . A A . 37 LEU HB3 1 1 2 2534 1 1 37 LEU HD11 H -19.311 -14.353 -1.422 1.00 . A A . 37 LEU HD11 1 1 2 2535 1 1 37 LEU HD12 H -19.147 -12.774 -0.615 1.00 . A A . 37 LEU HD12 1 1 2 2536 1 1 37 LEU HD13 H -20.594 -13.130 -1.589 1.00 . A A . 37 LEU HD13 1 1 2 2537 1 1 37 LEU HD21 H -18.608 -13.831 -4.580 1.00 . A A . 37 LEU HD21 1 1 2 2538 1 1 37 LEU HD22 H -17.097 -13.637 -3.658 1.00 . A A . 37 LEU HD22 1 1 2 2539 1 1 37 LEU HD23 H -18.335 -14.791 -3.106 1.00 . A A . 37 LEU HD23 1 1 2 2540 1 1 37 LEU HG H -18.023 -12.069 -2.396 1.00 . A A . 37 LEU HG 1 1 2 2541 1 1 37 LEU N N -18.479 -9.850 -3.934 1.00 . A A . 37 LEU N 1 1 2 2542 1 1 37 LEU O O -20.358 -9.178 -5.688 1.00 . A A . 37 LEU O 1 1 2 2543 1 1 38 LYS C C -22.905 -10.296 -6.755 1.00 . A A . 38 LYS C 1 1 2 2544 1 1 38 LYS CA C -21.672 -10.900 -7.430 1.00 . A A . 38 LYS CA 1 1 2 2545 1 1 38 LYS CB C -21.990 -12.082 -8.348 1.00 . A A . 38 LYS CB 1 1 2 2546 1 1 38 LYS CD C -22.998 -12.460 -10.629 1.00 . A A . 38 LYS CD 1 1 2 2547 1 1 38 LYS CE C -24.143 -11.571 -11.118 1.00 . A A . 38 LYS CE 1 1 2 2548 1 1 38 LYS CG C -21.984 -11.652 -9.817 1.00 . A A . 38 LYS CG 1 1 2 2549 1 1 38 LYS H H -20.528 -12.272 -6.359 1.00 . A A . 38 LYS H 1 1 2 2550 1 1 38 LYS HA H -21.203 -10.131 -8.044 1.00 . A A . 38 LYS HA 1 1 2 2551 1 1 38 LYS HB2 H -21.258 -12.874 -8.195 1.00 . A A . 38 LYS HB2 1 1 2 2552 1 1 38 LYS HB3 H -22.965 -12.495 -8.091 1.00 . A A . 38 LYS HB3 1 1 2 2553 1 1 38 LYS HD2 H -22.501 -12.922 -11.482 1.00 . A A . 38 LYS HD2 1 1 2 2554 1 1 38 LYS HD3 H -23.397 -13.269 -10.017 1.00 . A A . 38 LYS HD3 1 1 2 2555 1 1 38 LYS HE2 H -25.094 -11.958 -10.754 1.00 . A A . 38 LYS HE2 1 1 2 2556 1 1 38 LYS HE3 H -24.030 -10.566 -10.711 1.00 . A A . 38 LYS HE3 1 1 2 2557 1 1 38 LYS HG2 H -22.219 -10.590 -9.889 1.00 . A A . 38 LYS HG2 1 1 2 2558 1 1 38 LYS HG3 H -20.987 -11.787 -10.235 1.00 . A A . 38 LYS HG3 1 1 2 2559 1 1 38 LYS HZ1 H -23.454 -10.878 -12.914 1.00 . A A . 38 LYS HZ1 1 1 2 2560 1 1 38 LYS HZ2 H -23.976 -12.424 -12.968 1.00 . A A . 38 LYS HZ2 1 1 2 2561 1 1 38 LYS HZ3 H -25.055 -11.199 -12.909 1.00 . A A . 38 LYS HZ3 1 1 2 2562 1 1 38 LYS N N -20.711 -11.291 -6.412 1.00 . A A . 38 LYS N 1 1 2 2563 1 1 38 LYS NZ N -24.158 -11.513 -12.597 1.00 . A A . 38 LYS NZ 1 1 2 2564 1 1 38 LYS O O -23.658 -9.552 -7.381 1.00 . A A . 38 LYS O 1 1 2 2565 1 1 39 ASP C C -23.752 -8.953 -3.870 1.00 . A A . 39 ASP C 1 1 2 2566 1 1 39 ASP CA C -24.204 -10.142 -4.720 1.00 . A A . 39 ASP CA 1 1 2 2567 1 1 39 ASP CB C -24.748 -11.217 -3.778 1.00 . A A . 39 ASP CB 1 1 2 2568 1 1 39 ASP CG C -25.834 -12.112 -4.377 1.00 . A A . 39 ASP CG 1 1 2 2569 1 1 39 ASP H H -22.458 -11.247 -4.985 1.00 . A A . 39 ASP H 1 1 2 2570 1 1 39 ASP HA H -24.953 -9.864 -5.462 1.00 . A A . 39 ASP HA 1 1 2 2571 1 1 39 ASP HB2 H -23.919 -11.846 -3.452 1.00 . A A . 39 ASP HB2 1 1 2 2572 1 1 39 ASP HB3 H -25.148 -10.731 -2.889 1.00 . A A . 39 ASP HB3 1 1 2 2573 1 1 39 ASP N N -23.074 -10.640 -5.487 1.00 . A A . 39 ASP N 1 1 2 2574 1 1 39 ASP O O -24.295 -8.713 -2.793 1.00 . A A . 39 ASP O 1 1 2 2575 1 1 39 ASP OD1 O -26.375 -11.719 -5.434 1.00 . A A . 39 ASP OD1 1 1 2 2576 1 1 39 ASP OD2 O -26.100 -13.169 -3.765 1.00 . A A . 39 ASP OD2 1 1 2 2577 1 1 40 GLY C C -21.973 -7.400 -2.214 1.00 . A A . 40 GLY C 1 1 2 2578 1 1 40 GLY CA C -22.231 -7.081 -3.687 1.00 . A A . 40 GLY CA 1 1 2 2579 1 1 40 GLY H H -22.326 -8.440 -5.263 1.00 . A A . 40 GLY H 1 1 2 2580 1 1 40 GLY HA2 H -21.304 -6.759 -4.162 1.00 . A A . 40 GLY HA2 1 1 2 2581 1 1 40 GLY HA3 H -22.934 -6.251 -3.765 1.00 . A A . 40 GLY HA3 1 1 2 2582 1 1 40 GLY N N -22.762 -8.239 -4.386 1.00 . A A . 40 GLY N 1 1 2 2583 1 1 40 GLY O O -22.536 -6.759 -1.328 1.00 . A A . 40 GLY O 1 1 2 2584 1 1 41 SER C C -19.395 -9.452 -0.629 1.00 . A A . 41 SER C 1 1 2 2585 1 1 41 SER CA C -20.780 -8.804 -0.646 1.00 . A A . 41 SER CA 1 1 2 2586 1 1 41 SER CB C -21.825 -9.771 -0.086 1.00 . A A . 41 SER CB 1 1 2 2587 1 1 41 SER H H -20.667 -8.908 -2.723 1.00 . A A . 41 SER H 1 1 2 2588 1 1 41 SER HA H -20.781 -7.887 -0.055 1.00 . A A . 41 SER HA 1 1 2 2589 1 1 41 SER HB2 H -21.364 -10.404 0.672 1.00 . A A . 41 SER HB2 1 1 2 2590 1 1 41 SER HB3 H -22.614 -9.205 0.410 1.00 . A A . 41 SER HB3 1 1 2 2591 1 1 41 SER HG H -22.493 -10.064 -1.949 1.00 . A A . 41 SER HG 1 1 2 2592 1 1 41 SER N N -21.120 -8.391 -1.997 1.00 . A A . 41 SER N 1 1 2 2593 1 1 41 SER O O -19.135 -10.389 -1.383 1.00 . A A . 41 SER O 1 1 2 2594 1 1 41 SER OG O -22.396 -10.589 -1.104 1.00 . A A . 41 SER OG 1 1 2 2595 1 1 42 VAL C C -17.199 -10.679 1.263 1.00 . A A . 42 VAL C 1 1 2 2596 1 1 42 VAL CA C -17.188 -9.443 0.361 1.00 . A A . 42 VAL CA 1 1 2 2597 1 1 42 VAL CB C -16.253 -8.342 0.866 1.00 . A A . 42 VAL CB 1 1 2 2598 1 1 42 VAL CG1 C -14.848 -8.892 1.121 1.00 . A A . 42 VAL CG1 1 1 2 2599 1 1 42 VAL CG2 C -16.213 -7.166 -0.111 1.00 . A A . 42 VAL CG2 1 1 2 2600 1 1 42 VAL H H -18.760 -8.165 0.846 1.00 . A A . 42 VAL H 1 1 2 2601 1 1 42 VAL HA H -16.856 -9.738 -0.634 1.00 . A A . 42 VAL HA 1 1 2 2602 1 1 42 VAL HB H -16.647 -7.977 1.815 1.00 . A A . 42 VAL HB 1 1 2 2603 1 1 42 VAL HG11 H -14.194 -8.614 0.295 1.00 . A A . 42 VAL HG11 1 1 2 2604 1 1 42 VAL HG12 H -14.457 -8.474 2.050 1.00 . A A . 42 VAL HG12 1 1 2 2605 1 1 42 VAL HG13 H -14.891 -9.978 1.201 1.00 . A A . 42 VAL HG13 1 1 2 2606 1 1 42 VAL HG21 H -16.414 -6.240 0.428 1.00 . A A . 42 VAL HG21 1 1 2 2607 1 1 42 VAL HG22 H -15.227 -7.111 -0.573 1.00 . A A . 42 VAL HG22 1 1 2 2608 1 1 42 VAL HG23 H -16.968 -7.309 -0.883 1.00 . A A . 42 VAL HG23 1 1 2 2609 1 1 42 VAL N N -18.541 -8.927 0.237 1.00 . A A . 42 VAL N 1 1 2 2610 1 1 42 VAL O O -17.819 -10.671 2.325 1.00 . A A . 42 VAL O 1 1 2 2611 1 1 43 PRO C C -15.470 -12.835 2.746 1.00 . A A . 43 PRO C 1 1 2 2612 1 1 43 PRO CA C -16.409 -12.979 1.547 1.00 . A A . 43 PRO CA 1 1 2 2613 1 1 43 PRO CB C -15.935 -14.018 0.544 1.00 . A A . 43 PRO CB 1 1 2 2614 1 1 43 PRO CD C -15.740 -11.783 -0.459 1.00 . A A . 43 PRO CD 1 1 2 2615 1 1 43 PRO CG C -15.322 -13.237 -0.607 1.00 . A A . 43 PRO CG 1 1 2 2616 1 1 43 PRO HA H -17.304 -13.212 1.927 1.00 . A A . 43 PRO HA 1 1 2 2617 1 1 43 PRO HB2 H -15.204 -14.690 0.993 1.00 . A A . 43 PRO HB2 1 1 2 2618 1 1 43 PRO HB3 H -16.765 -14.635 0.199 1.00 . A A . 43 PRO HB3 1 1 2 2619 1 1 43 PRO HD2 H -14.873 -11.123 -0.428 1.00 . A A . 43 PRO HD2 1 1 2 2620 1 1 43 PRO HD3 H -16.356 -11.461 -1.299 1.00 . A A . 43 PRO HD3 1 1 2 2621 1 1 43 PRO HG2 H -14.236 -13.326 -0.593 1.00 . A A . 43 PRO HG2 1 1 2 2622 1 1 43 PRO HG3 H -15.662 -13.637 -1.563 1.00 . A A . 43 PRO HG3 1 1 2 2623 1 1 43 PRO N N -16.487 -11.738 0.794 1.00 . A A . 43 PRO N 1 1 2 2624 1 1 43 PRO O O -14.774 -11.829 2.877 1.00 . A A . 43 PRO O 1 1 2 2625 1 1 44 ARG C C -13.254 -13.300 4.443 1.00 . A A . 44 ARG C 1 1 2 2626 1 1 44 ARG CA C -14.640 -13.854 4.777 1.00 . A A . 44 ARG CA 1 1 2 2627 1 1 44 ARG CB C -14.494 -15.266 5.349 1.00 . A A . 44 ARG CB 1 1 2 2628 1 1 44 ARG CD C -16.468 -16.813 5.609 1.00 . A A . 44 ARG CD 1 1 2 2629 1 1 44 ARG CG C -15.701 -15.635 6.213 1.00 . A A . 44 ARG CG 1 1 2 2630 1 1 44 ARG CZ C -18.702 -17.158 4.562 1.00 . A A . 44 ARG CZ 1 1 2 2631 1 1 44 ARG H H -16.051 -14.669 3.479 1.00 . A A . 44 ARG H 1 1 2 2632 1 1 44 ARG HA H -15.159 -13.210 5.487 1.00 . A A . 44 ARG HA 1 1 2 2633 1 1 44 ARG HB2 H -14.392 -15.983 4.535 1.00 . A A . 44 ARG HB2 1 1 2 2634 1 1 44 ARG HB3 H -13.583 -15.328 5.945 1.00 . A A . 44 ARG HB3 1 1 2 2635 1 1 44 ARG HD2 H -15.868 -17.288 4.832 1.00 . A A . 44 ARG HD2 1 1 2 2636 1 1 44 ARG HD3 H -16.653 -17.568 6.374 1.00 . A A . 44 ARG HD3 1 1 2 2637 1 1 44 ARG HE H -17.919 -15.359 5.013 1.00 . A A . 44 ARG HE 1 1 2 2638 1 1 44 ARG HG2 H -15.368 -15.890 7.219 1.00 . A A . 44 ARG HG2 1 1 2 2639 1 1 44 ARG HG3 H -16.364 -14.774 6.305 1.00 . A A . 44 ARG HG3 1 1 2 2640 1 1 44 ARG HH11 H -17.674 -18.869 4.949 1.00 . A A . 44 ARG HH11 1 1 2 2641 1 1 44 ARG HH12 H -19.229 -19.092 4.221 1.00 . A A . 44 ARG HH12 1 1 2 2642 1 1 44 ARG HH21 H -19.972 -15.653 4.052 1.00 . A A . 44 ARG HH21 1 1 2 2643 1 1 44 ARG HH22 H -20.545 -17.251 3.707 1.00 . A A . 44 ARG HH22 1 1 2 2644 1 1 44 ARG N N -15.482 -13.855 3.592 1.00 . A A . 44 ARG N 1 1 2 2645 1 1 44 ARG NE N -17.751 -16.345 5.041 1.00 . A A . 44 ARG NE 1 1 2 2646 1 1 44 ARG NH1 N -18.520 -18.485 4.579 1.00 . A A . 44 ARG NH1 1 1 2 2647 1 1 44 ARG NH2 N -19.836 -16.644 4.065 1.00 . A A . 44 ARG NH2 1 1 2 2648 1 1 44 ARG O O -12.644 -12.610 5.258 1.00 . A A . 44 ARG O 1 1 2 2649 1 1 45 ASP C C -11.273 -13.616 1.344 1.00 . A A . 45 ASP C 1 1 2 2650 1 1 45 ASP CA C -11.493 -13.167 2.790 1.00 . A A . 45 ASP CA 1 1 2 2651 1 1 45 ASP CB C -10.373 -13.763 3.646 1.00 . A A . 45 ASP CB 1 1 2 2652 1 1 45 ASP CG C -10.601 -15.208 4.094 1.00 . A A . 45 ASP CG 1 1 2 2653 1 1 45 ASP H H -13.298 -14.186 2.585 1.00 . A A . 45 ASP H 1 1 2 2654 1 1 45 ASP HA H -11.519 -12.082 2.890 1.00 . A A . 45 ASP HA 1 1 2 2655 1 1 45 ASP HB2 H -9.441 -13.715 3.082 1.00 . A A . 45 ASP HB2 1 1 2 2656 1 1 45 ASP HB3 H -10.242 -13.140 4.531 1.00 . A A . 45 ASP HB3 1 1 2 2657 1 1 45 ASP N N -12.796 -13.624 3.242 1.00 . A A . 45 ASP N 1 1 2 2658 1 1 45 ASP O O -11.014 -14.791 1.088 1.00 . A A . 45 ASP O 1 1 2 2659 1 1 45 ASP OD1 O -10.852 -16.046 3.201 1.00 . A A . 45 ASP OD1 1 1 2 2660 1 1 45 ASP OD2 O -10.518 -15.442 5.319 1.00 . A A . 45 ASP OD2 1 1 2 2661 1 1 46 SER C C -9.726 -12.784 -1.354 1.00 . A A . 46 SER C 1 1 2 2662 1 1 46 SER CA C -11.200 -12.940 -0.977 1.00 . A A . 46 SER CA 1 1 2 2663 1 1 46 SER CB C -12.069 -12.022 -1.839 1.00 . A A . 46 SER CB 1 1 2 2664 1 1 46 SER H H -11.595 -11.704 0.653 1.00 . A A . 46 SER H 1 1 2 2665 1 1 46 SER HA H -11.522 -13.973 -1.109 1.00 . A A . 46 SER HA 1 1 2 2666 1 1 46 SER HB2 H -12.937 -11.699 -1.264 1.00 . A A . 46 SER HB2 1 1 2 2667 1 1 46 SER HB3 H -11.505 -11.125 -2.095 1.00 . A A . 46 SER HB3 1 1 2 2668 1 1 46 SER HG H -13.384 -13.114 -2.879 1.00 . A A . 46 SER HG 1 1 2 2669 1 1 46 SER N N -11.384 -12.657 0.437 1.00 . A A . 46 SER N 1 1 2 2670 1 1 46 SER O O -9.117 -13.711 -1.888 1.00 . A A . 46 SER O 1 1 2 2671 1 1 46 SER OG O -12.504 -12.666 -3.034 1.00 . A A . 46 SER OG 1 1 2 2672 1 1 47 GLY C C -7.371 -9.987 -0.744 1.00 . A A . 47 GLY C 1 1 2 2673 1 1 47 GLY CA C -7.803 -11.318 -1.365 1.00 . A A . 47 GLY CA 1 1 2 2674 1 1 47 GLY H H -9.697 -10.858 -0.629 1.00 . A A . 47 GLY H 1 1 2 2675 1 1 47 GLY HA2 H -7.171 -12.121 -0.988 1.00 . A A . 47 GLY HA2 1 1 2 2676 1 1 47 GLY HA3 H -7.662 -11.282 -2.445 1.00 . A A . 47 GLY HA3 1 1 2 2677 1 1 47 GLY N N -9.194 -11.606 -1.063 1.00 . A A . 47 GLY N 1 1 2 2678 1 1 47 GLY O O -7.230 -8.987 -1.446 1.00 . A A . 47 GLY O 1 1 2 2679 1 1 48 ALA C C -5.538 -8.218 0.602 1.00 . A A . 48 ALA C 1 1 2 2680 1 1 48 ALA CA C -6.761 -8.828 1.289 1.00 . A A . 48 ALA CA 1 1 2 2681 1 1 48 ALA CB C -6.491 -9.187 2.751 1.00 . A A . 48 ALA CB 1 1 2 2682 1 1 48 ALA H H -7.291 -10.836 1.129 1.00 . A A . 48 ALA H 1 1 2 2683 1 1 48 ALA HA H -7.584 -8.114 1.249 1.00 . A A . 48 ALA HA 1 1 2 2684 1 1 48 ALA HB1 H -7.115 -8.570 3.398 1.00 . A A . 48 ALA HB1 1 1 2 2685 1 1 48 ALA HB2 H -6.724 -10.239 2.916 1.00 . A A . 48 ALA HB2 1 1 2 2686 1 1 48 ALA HB3 H -5.441 -9.007 2.981 1.00 . A A . 48 ALA HB3 1 1 2 2687 1 1 48 ALA N N -7.174 -10.019 0.565 1.00 . A A . 48 ALA N 1 1 2 2688 1 1 48 ALA O O -5.446 -7.000 0.457 1.00 . A A . 48 ALA O 1 1 2 2689 1 1 49 MET C C -3.663 -8.418 -1.960 1.00 . A A . 49 MET C 1 1 2 2690 1 1 49 MET CA C -3.414 -8.655 -0.469 1.00 . A A . 49 MET CA 1 1 2 2691 1 1 49 MET CB C -2.325 -9.716 -0.295 1.00 . A A . 49 MET CB 1 1 2 2692 1 1 49 MET CE C 0.731 -7.288 0.176 1.00 . A A . 49 MET CE 1 1 2 2693 1 1 49 MET CG C -1.187 -9.194 0.585 1.00 . A A . 49 MET CG 1 1 2 2694 1 1 49 MET H H -4.710 -10.081 0.321 1.00 . A A . 49 MET H 1 1 2 2695 1 1 49 MET HA H -3.136 -7.718 0.014 1.00 . A A . 49 MET HA 1 1 2 2696 1 1 49 MET HB2 H -2.754 -10.612 0.153 1.00 . A A . 49 MET HB2 1 1 2 2697 1 1 49 MET HB3 H -1.933 -10.003 -1.270 1.00 . A A . 49 MET HB3 1 1 2 2698 1 1 49 MET HE1 H 0.252 -6.531 -0.445 1.00 . A A . 49 MET HE1 1 1 2 2699 1 1 49 MET HE2 H 0.408 -7.168 1.210 1.00 . A A . 49 MET HE2 1 1 2 2700 1 1 49 MET HE3 H 1.813 -7.175 0.118 1.00 . A A . 49 MET HE3 1 1 2 2701 1 1 49 MET HG2 H -1.489 -8.268 1.074 1.00 . A A . 49 MET HG2 1 1 2 2702 1 1 49 MET HG3 H -0.967 -9.914 1.374 1.00 . A A . 49 MET HG3 1 1 2 2703 1 1 49 MET N N -4.628 -9.092 0.199 1.00 . A A . 49 MET N 1 1 2 2704 1 1 49 MET O O -2.725 -8.180 -2.719 1.00 . A A . 49 MET O 1 1 2 2705 1 1 49 MET SD S 0.270 -8.912 -0.406 1.00 . A A . 49 MET SD 1 1 2 2706 1 1 50 LEU C C -4.789 -9.450 -4.567 1.00 . A A . 50 LEU C 1 1 2 2707 1 1 50 LEU CA C -5.315 -8.289 -3.721 1.00 . A A . 50 LEU CA 1 1 2 2708 1 1 50 LEU CB C -4.854 -6.914 -4.209 1.00 . A A . 50 LEU CB 1 1 2 2709 1 1 50 LEU CD1 C -6.895 -5.440 -4.078 1.00 . A A . 50 LEU CD1 1 1 2 2710 1 1 50 LEU CD2 C -5.508 -5.886 -2.001 1.00 . A A . 50 LEU CD2 1 1 2 2711 1 1 50 LEU CG C -5.496 -5.708 -3.520 1.00 . A A . 50 LEU CG 1 1 2 2712 1 1 50 LEU H H -5.688 -8.687 -1.710 1.00 . A A . 50 LEU H 1 1 2 2713 1 1 50 LEU HA H -6.405 -8.297 -3.763 1.00 . A A . 50 LEU HA 1 1 2 2714 1 1 50 LEU HB2 H -3.773 -6.849 -4.079 1.00 . A A . 50 LEU HB2 1 1 2 2715 1 1 50 LEU HB3 H -5.051 -6.845 -5.278 1.00 . A A . 50 LEU HB3 1 1 2 2716 1 1 50 LEU HD11 H -7.045 -6.028 -4.982 1.00 . A A . 50 LEU HD11 1 1 2 2717 1 1 50 LEU HD12 H -7.642 -5.719 -3.334 1.00 . A A . 50 LEU HD12 1 1 2 2718 1 1 50 LEU HD13 H -6.996 -4.380 -4.313 1.00 . A A . 50 LEU HD13 1 1 2 2719 1 1 50 LEU HD21 H -4.519 -6.195 -1.663 1.00 . A A . 50 LEU HD21 1 1 2 2720 1 1 50 LEU HD22 H -5.775 -4.941 -1.527 1.00 . A A . 50 LEU HD22 1 1 2 2721 1 1 50 LEU HD23 H -6.239 -6.648 -1.730 1.00 . A A . 50 LEU HD23 1 1 2 2722 1 1 50 LEU HG H -4.889 -4.828 -3.737 1.00 . A A . 50 LEU HG 1 1 2 2723 1 1 50 LEU N N -4.931 -8.492 -2.334 1.00 . A A . 50 LEU N 1 1 2 2724 1 1 50 LEU O O -5.570 -10.219 -5.126 1.00 . A A . 50 LEU O 1 1 2 2725 1 1 51 GLY C C -1.318 -10.375 -5.485 1.00 . A A . 51 GLY C 1 1 2 2726 1 1 51 GLY CA C -2.830 -10.596 -5.401 1.00 . A A . 51 GLY CA 1 1 2 2727 1 1 51 GLY H H -2.841 -8.913 -4.175 1.00 . A A . 51 GLY H 1 1 2 2728 1 1 51 GLY HA2 H -3.034 -11.562 -4.940 1.00 . A A . 51 GLY HA2 1 1 2 2729 1 1 51 GLY HA3 H -3.253 -10.627 -6.406 1.00 . A A . 51 GLY HA3 1 1 2 2730 1 1 51 GLY N N -3.469 -9.542 -4.633 1.00 . A A . 51 GLY N 1 1 2 2731 1 1 51 GLY O O -0.544 -11.330 -5.450 1.00 . A A . 51 GLY O 1 1 2 2732 1 1 52 LEU C C 0.973 -8.359 -4.294 1.00 . A A . 52 LEU C 1 1 2 2733 1 1 52 LEU CA C 0.462 -8.749 -5.683 1.00 . A A . 52 LEU CA 1 1 2 2734 1 1 52 LEU CB C 0.672 -7.665 -6.742 1.00 . A A . 52 LEU CB 1 1 2 2735 1 1 52 LEU CD1 C -0.631 -5.910 -5.483 1.00 . A A . 52 LEU CD1 1 1 2 2736 1 1 52 LEU CD2 C 1.904 -5.934 -5.384 1.00 . A A . 52 LEU CD2 1 1 2 2737 1 1 52 LEU CG C 0.665 -6.221 -6.234 1.00 . A A . 52 LEU CG 1 1 2 2738 1 1 52 LEU H H -1.579 -8.337 -5.622 1.00 . A A . 52 LEU H 1 1 2 2739 1 1 52 LEU HA H 1.005 -9.634 -6.015 1.00 . A A . 52 LEU HA 1 1 2 2740 1 1 52 LEU HB2 H 1.624 -7.850 -7.239 1.00 . A A . 52 LEU HB2 1 1 2 2741 1 1 52 LEU HB3 H -0.107 -7.767 -7.497 1.00 . A A . 52 LEU HB3 1 1 2 2742 1 1 52 LEU HD11 H -1.450 -5.816 -6.195 1.00 . A A . 52 LEU HD11 1 1 2 2743 1 1 52 LEU HD12 H -0.848 -6.718 -4.784 1.00 . A A . 52 LEU HD12 1 1 2 2744 1 1 52 LEU HD13 H -0.517 -4.975 -4.934 1.00 . A A . 52 LEU HD13 1 1 2 2745 1 1 52 LEU HD21 H 1.663 -6.075 -4.331 1.00 . A A . 52 LEU HD21 1 1 2 2746 1 1 52 LEU HD22 H 2.706 -6.615 -5.668 1.00 . A A . 52 LEU HD22 1 1 2 2747 1 1 52 LEU HD23 H 2.226 -4.905 -5.548 1.00 . A A . 52 LEU HD23 1 1 2 2748 1 1 52 LEU HG H 0.705 -5.556 -7.097 1.00 . A A . 52 LEU HG 1 1 2 2749 1 1 52 LEU N N -0.943 -9.108 -5.594 1.00 . A A . 52 LEU N 1 1 2 2750 1 1 52 LEU O O 0.183 -8.072 -3.396 1.00 . A A . 52 LEU O 1 1 2 2751 1 1 53 LYS C C 3.585 -6.643 -3.026 1.00 . A A . 53 LYS C 1 1 2 2752 1 1 53 LYS CA C 2.917 -8.013 -2.897 1.00 . A A . 53 LYS CA 1 1 2 2753 1 1 53 LYS CB C 3.869 -9.122 -2.446 1.00 . A A . 53 LYS CB 1 1 2 2754 1 1 53 LYS CD C 5.109 -9.285 -0.256 1.00 . A A . 53 LYS CD 1 1 2 2755 1 1 53 LYS CE C 5.013 -8.512 1.060 1.00 . A A . 53 LYS CE 1 1 2 2756 1 1 53 LYS CG C 3.744 -9.373 -0.942 1.00 . A A . 53 LYS CG 1 1 2 2757 1 1 53 LYS H H 2.926 -8.598 -4.897 1.00 . A A . 53 LYS H 1 1 2 2758 1 1 53 LYS HA H 2.126 -7.943 -2.150 1.00 . A A . 53 LYS HA 1 1 2 2759 1 1 53 LYS HB2 H 3.649 -10.040 -2.991 1.00 . A A . 53 LYS HB2 1 1 2 2760 1 1 53 LYS HB3 H 4.895 -8.847 -2.689 1.00 . A A . 53 LYS HB3 1 1 2 2761 1 1 53 LYS HD2 H 5.490 -10.289 -0.066 1.00 . A A . 53 LYS HD2 1 1 2 2762 1 1 53 LYS HD3 H 5.822 -8.795 -0.919 1.00 . A A . 53 LYS HD3 1 1 2 2763 1 1 53 LYS HE2 H 5.876 -7.855 1.166 1.00 . A A . 53 LYS HE2 1 1 2 2764 1 1 53 LYS HE3 H 4.128 -7.876 1.051 1.00 . A A . 53 LYS HE3 1 1 2 2765 1 1 53 LYS HG2 H 3.065 -8.643 -0.503 1.00 . A A . 53 LYS HG2 1 1 2 2766 1 1 53 LYS HG3 H 3.309 -10.358 -0.769 1.00 . A A . 53 LYS HG3 1 1 2 2767 1 1 53 LYS HZ1 H 5.833 -9.901 2.316 1.00 . A A . 53 LYS HZ1 1 1 2 2768 1 1 53 LYS HZ2 H 4.731 -8.937 3.039 1.00 . A A . 53 LYS HZ2 1 1 2 2769 1 1 53 LYS HZ3 H 4.240 -10.131 2.039 1.00 . A A . 53 LYS HZ3 1 1 2 2770 1 1 53 LYS N N 2.291 -8.363 -4.161 1.00 . A A . 53 LYS N 1 1 2 2771 1 1 53 LYS NZ N 4.949 -9.446 2.207 1.00 . A A . 53 LYS NZ 1 1 2 2772 1 1 53 LYS O O 4.418 -6.435 -3.907 1.00 . A A . 53 LYS O 1 1 2 2773 1 1 54 VAL C C 4.725 -4.252 -0.968 1.00 . A A . 54 VAL C 1 1 2 2774 1 1 54 VAL CA C 3.748 -4.400 -2.137 1.00 . A A . 54 VAL CA 1 1 2 2775 1 1 54 VAL CB C 2.617 -3.370 -2.104 1.00 . A A . 54 VAL CB 1 1 2 2776 1 1 54 VAL CG1 C 3.168 -1.956 -1.909 1.00 . A A . 54 VAL CG1 1 1 2 2777 1 1 54 VAL CG2 C 1.762 -3.455 -3.370 1.00 . A A . 54 VAL CG2 1 1 2 2778 1 1 54 VAL H H 2.519 -5.921 -1.420 1.00 . A A . 54 VAL H 1 1 2 2779 1 1 54 VAL HA H 4.295 -4.271 -3.070 1.00 . A A . 54 VAL HA 1 1 2 2780 1 1 54 VAL HB H 1.977 -3.601 -1.252 1.00 . A A . 54 VAL HB 1 1 2 2781 1 1 54 VAL HG11 H 4.181 -1.903 -2.306 1.00 . A A . 54 VAL HG11 1 1 2 2782 1 1 54 VAL HG12 H 2.534 -1.243 -2.435 1.00 . A A . 54 VAL HG12 1 1 2 2783 1 1 54 VAL HG13 H 3.181 -1.715 -0.846 1.00 . A A . 54 VAL HG13 1 1 2 2784 1 1 54 VAL HG21 H 1.061 -2.620 -3.392 1.00 . A A . 54 VAL HG21 1 1 2 2785 1 1 54 VAL HG22 H 2.406 -3.412 -4.248 1.00 . A A . 54 VAL HG22 1 1 2 2786 1 1 54 VAL HG23 H 1.208 -4.394 -3.372 1.00 . A A . 54 VAL HG23 1 1 2 2787 1 1 54 VAL N N 3.196 -5.744 -2.134 1.00 . A A . 54 VAL N 1 1 2 2788 1 1 54 VAL O O 4.439 -4.693 0.144 1.00 . A A . 54 VAL O 1 1 2 2789 1 1 55 VAL C C 7.173 -1.921 -0.134 1.00 . A A . 55 VAL C 1 1 2 2790 1 1 55 VAL CA C 6.878 -3.417 -0.249 1.00 . A A . 55 VAL CA 1 1 2 2791 1 1 55 VAL CB C 8.120 -4.248 -0.577 1.00 . A A . 55 VAL CB 1 1 2 2792 1 1 55 VAL CG1 C 9.381 -3.599 -0.001 1.00 . A A . 55 VAL CG1 1 1 2 2793 1 1 55 VAL CG2 C 7.966 -5.686 -0.077 1.00 . A A . 55 VAL CG2 1 1 2 2794 1 1 55 VAL H H 6.082 -3.274 -2.168 1.00 . A A . 55 VAL H 1 1 2 2795 1 1 55 VAL HA H 6.477 -3.770 0.701 1.00 . A A . 55 VAL HA 1 1 2 2796 1 1 55 VAL HB H 8.225 -4.280 -1.661 1.00 . A A . 55 VAL HB 1 1 2 2797 1 1 55 VAL HG11 H 10.124 -4.370 0.205 1.00 . A A . 55 VAL HG11 1 1 2 2798 1 1 55 VAL HG12 H 9.785 -2.889 -0.722 1.00 . A A . 55 VAL HG12 1 1 2 2799 1 1 55 VAL HG13 H 9.132 -3.078 0.923 1.00 . A A . 55 VAL HG13 1 1 2 2800 1 1 55 VAL HG21 H 8.126 -6.377 -0.904 1.00 . A A . 55 VAL HG21 1 1 2 2801 1 1 55 VAL HG22 H 8.701 -5.879 0.705 1.00 . A A . 55 VAL HG22 1 1 2 2802 1 1 55 VAL HG23 H 6.963 -5.825 0.325 1.00 . A A . 55 VAL HG23 1 1 2 2803 1 1 55 VAL N N 5.857 -3.629 -1.261 1.00 . A A . 55 VAL N 1 1 2 2804 1 1 55 VAL O O 7.711 -1.317 -1.061 1.00 . A A . 55 VAL O 1 1 2 2805 1 1 56 GLY C C 8.203 0.264 2.215 1.00 . A A . 56 GLY C 1 1 2 2806 1 1 56 GLY CA C 7.027 0.050 1.261 1.00 . A A . 56 GLY CA 1 1 2 2807 1 1 56 GLY H H 6.371 -1.863 1.761 1.00 . A A . 56 GLY H 1 1 2 2808 1 1 56 GLY HA2 H 7.221 0.563 0.319 1.00 . A A . 56 GLY HA2 1 1 2 2809 1 1 56 GLY HA3 H 6.125 0.492 1.685 1.00 . A A . 56 GLY HA3 1 1 2 2810 1 1 56 GLY N N 6.808 -1.365 1.012 1.00 . A A . 56 GLY N 1 1 2 2811 1 1 56 GLY O O 8.873 -0.692 2.605 1.00 . A A . 56 GLY O 1 1 2 2812 1 1 57 GLY C C 10.864 1.590 2.825 1.00 . A A . 57 GLY C 1 1 2 2813 1 1 57 GLY CA C 9.504 1.875 3.466 1.00 . A A . 57 GLY CA 1 1 2 2814 1 1 57 GLY H H 7.870 2.295 2.244 1.00 . A A . 57 GLY H 1 1 2 2815 1 1 57 GLY HA2 H 9.435 2.930 3.730 1.00 . A A . 57 GLY HA2 1 1 2 2816 1 1 57 GLY HA3 H 9.409 1.308 4.393 1.00 . A A . 57 GLY HA3 1 1 2 2817 1 1 57 GLY N N 8.419 1.523 2.565 1.00 . A A . 57 GLY N 1 1 2 2818 1 1 57 GLY O O 11.896 1.671 3.489 1.00 . A A . 57 GLY O 1 1 2 2819 1 1 58 LYS C C 12.857 2.250 0.645 1.00 . A A . 58 LYS C 1 1 2 2820 1 1 58 LYS CA C 12.036 0.968 0.804 1.00 . A A . 58 LYS CA 1 1 2 2821 1 1 58 LYS CB C 11.704 0.282 -0.523 1.00 . A A . 58 LYS CB 1 1 2 2822 1 1 58 LYS CD C 13.233 -0.140 -2.484 1.00 . A A . 58 LYS CD 1 1 2 2823 1 1 58 LYS CE C 12.744 -1.213 -3.460 1.00 . A A . 58 LYS CE 1 1 2 2824 1 1 58 LYS CG C 12.900 -0.521 -1.040 1.00 . A A . 58 LYS CG 1 1 2 2825 1 1 58 LYS H H 9.977 1.201 1.009 1.00 . A A . 58 LYS H 1 1 2 2826 1 1 58 LYS HA H 12.614 0.259 1.397 1.00 . A A . 58 LYS HA 1 1 2 2827 1 1 58 LYS HB2 H 10.847 -0.379 -0.391 1.00 . A A . 58 LYS HB2 1 1 2 2828 1 1 58 LYS HB3 H 11.417 1.031 -1.262 1.00 . A A . 58 LYS HB3 1 1 2 2829 1 1 58 LYS HD2 H 12.770 0.816 -2.728 1.00 . A A . 58 LYS HD2 1 1 2 2830 1 1 58 LYS HD3 H 14.309 -0.010 -2.591 1.00 . A A . 58 LYS HD3 1 1 2 2831 1 1 58 LYS HE2 H 12.003 -1.846 -2.973 1.00 . A A . 58 LYS HE2 1 1 2 2832 1 1 58 LYS HE3 H 12.252 -0.742 -4.310 1.00 . A A . 58 LYS HE3 1 1 2 2833 1 1 58 LYS HG2 H 13.766 -0.340 -0.404 1.00 . A A . 58 LYS HG2 1 1 2 2834 1 1 58 LYS HG3 H 12.679 -1.586 -0.982 1.00 . A A . 58 LYS HG3 1 1 2 2835 1 1 58 LYS HZ1 H 14.715 -1.754 -3.464 1.00 . A A . 58 LYS HZ1 1 1 2 2836 1 1 58 LYS HZ2 H 13.695 -3.002 -3.730 1.00 . A A . 58 LYS HZ2 1 1 2 2837 1 1 58 LYS HZ3 H 13.989 -1.921 -4.918 1.00 . A A . 58 LYS HZ3 1 1 2 2838 1 1 58 LYS N N 10.820 1.264 1.542 1.00 . A A . 58 LYS N 1 1 2 2839 1 1 58 LYS NZ N 13.878 -2.039 -3.931 1.00 . A A . 58 LYS NZ 1 1 2 2840 1 1 58 LYS O O 12.364 3.245 0.117 1.00 . A A . 58 LYS O 1 1 2 2841 1 1 59 MET C C 15.613 3.433 -0.363 1.00 . A A . 59 MET C 1 1 2 2842 1 1 59 MET CA C 14.988 3.326 1.029 1.00 . A A . 59 MET CA 1 1 2 2843 1 1 59 MET CB C 16.095 3.187 2.076 1.00 . A A . 59 MET CB 1 1 2 2844 1 1 59 MET CE C 14.910 6.609 3.669 1.00 . A A . 59 MET CE 1 1 2 2845 1 1 59 MET CG C 16.420 4.539 2.713 1.00 . A A . 59 MET CG 1 1 2 2846 1 1 59 MET H H 14.488 1.370 1.541 1.00 . A A . 59 MET H 1 1 2 2847 1 1 59 MET HA H 14.365 4.200 1.224 1.00 . A A . 59 MET HA 1 1 2 2848 1 1 59 MET HB2 H 15.783 2.483 2.848 1.00 . A A . 59 MET HB2 1 1 2 2849 1 1 59 MET HB3 H 16.990 2.775 1.611 1.00 . A A . 59 MET HB3 1 1 2 2850 1 1 59 MET HE1 H 15.197 7.221 4.524 1.00 . A A . 59 MET HE1 1 1 2 2851 1 1 59 MET HE2 H 15.475 6.922 2.791 1.00 . A A . 59 MET HE2 1 1 2 2852 1 1 59 MET HE3 H 13.844 6.731 3.477 1.00 . A A . 59 MET HE3 1 1 2 2853 1 1 59 MET HG2 H 17.435 4.528 3.111 1.00 . A A . 59 MET HG2 1 1 2 2854 1 1 59 MET HG3 H 16.382 5.325 1.959 1.00 . A A . 59 MET HG3 1 1 2 2855 1 1 59 MET N N 14.095 2.183 1.112 1.00 . A A . 59 MET N 1 1 2 2856 1 1 59 MET O O 16.451 2.614 -0.736 1.00 . A A . 59 MET O 1 1 2 2857 1 1 59 MET SD S 15.258 4.894 4.021 1.00 . A A . 59 MET SD 1 1 2 2858 1 1 60 THR C C 17.137 5.163 -2.386 1.00 . A A . 60 THR C 1 1 2 2859 1 1 60 THR CA C 15.687 4.675 -2.437 1.00 . A A . 60 THR CA 1 1 2 2860 1 1 60 THR CB C 14.743 5.651 -3.142 1.00 . A A . 60 THR CB 1 1 2 2861 1 1 60 THR CG2 C 13.309 5.124 -3.221 1.00 . A A . 60 THR CG2 1 1 2 2862 1 1 60 THR H H 14.499 5.113 -0.783 1.00 . A A . 60 THR H 1 1 2 2863 1 1 60 THR HA H 15.689 3.723 -2.968 1.00 . A A . 60 THR HA 1 1 2 2864 1 1 60 THR HB H 15.118 5.910 -4.132 1.00 . A A . 60 THR HB 1 1 2 2865 1 1 60 THR HG1 H 13.997 7.425 -2.593 1.00 . A A . 60 THR HG1 1 1 2 2866 1 1 60 THR HG21 H 12.707 5.797 -3.831 1.00 . A A . 60 THR HG21 1 1 2 2867 1 1 60 THR HG22 H 13.311 4.131 -3.671 1.00 . A A . 60 THR HG22 1 1 2 2868 1 1 60 THR HG23 H 12.886 5.067 -2.218 1.00 . A A . 60 THR HG23 1 1 2 2869 1 1 60 THR N N 15.181 4.451 -1.094 1.00 . A A . 60 THR N 1 1 2 2870 1 1 60 THR O O 17.794 5.060 -1.351 1.00 . A A . 60 THR O 1 1 2 2871 1 1 60 THR OG1 O 14.657 6.758 -2.248 1.00 . A A . 60 THR OG1 1 1 2 2872 1 1 61 GLU C C 18.985 7.688 -3.316 1.00 . A A . 61 GLU C 1 1 2 2873 1 1 61 GLU CA C 18.952 6.187 -3.613 1.00 . A A . 61 GLU CA 1 1 2 2874 1 1 61 GLU CB C 19.551 5.887 -4.988 1.00 . A A . 61 GLU CB 1 1 2 2875 1 1 61 GLU CD C 19.280 6.731 -7.349 1.00 . A A . 61 GLU CD 1 1 2 2876 1 1 61 GLU CG C 18.556 6.216 -6.103 1.00 . A A . 61 GLU CG 1 1 2 2877 1 1 61 GLU H H 17.052 5.763 -4.353 1.00 . A A . 61 GLU H 1 1 2 2878 1 1 61 GLU HA H 19.516 5.647 -2.852 1.00 . A A . 61 GLU HA 1 1 2 2879 1 1 61 GLU HB2 H 20.463 6.469 -5.127 1.00 . A A . 61 GLU HB2 1 1 2 2880 1 1 61 GLU HB3 H 19.832 4.836 -5.046 1.00 . A A . 61 GLU HB3 1 1 2 2881 1 1 61 GLU HG2 H 17.979 5.327 -6.355 1.00 . A A . 61 GLU HG2 1 1 2 2882 1 1 61 GLU HG3 H 17.848 6.967 -5.753 1.00 . A A . 61 GLU HG3 1 1 2 2883 1 1 61 GLU N N 17.593 5.683 -3.516 1.00 . A A . 61 GLU N 1 1 2 2884 1 1 61 GLU O O 20.041 8.314 -3.381 1.00 . A A . 61 GLU O 1 1 2 2885 1 1 61 GLU OE1 O 20.004 5.917 -7.962 1.00 . A A . 61 GLU OE1 1 1 2 2886 1 1 61 GLU OE2 O 19.092 7.927 -7.661 1.00 . A A . 61 GLU OE2 1 1 2 2887 1 1 62 SER C C 17.403 9.825 -1.199 1.00 . A A . 62 SER C 1 1 2 2888 1 1 62 SER CA C 17.696 9.636 -2.689 1.00 . A A . 62 SER CA 1 1 2 2889 1 1 62 SER CB C 16.601 10.293 -3.532 1.00 . A A . 62 SER CB 1 1 2 2890 1 1 62 SER H H 16.960 7.704 -2.945 1.00 . A A . 62 SER H 1 1 2 2891 1 1 62 SER HA H 18.662 10.069 -2.947 1.00 . A A . 62 SER HA 1 1 2 2892 1 1 62 SER HB2 H 16.272 9.597 -4.304 1.00 . A A . 62 SER HB2 1 1 2 2893 1 1 62 SER HB3 H 15.737 10.504 -2.903 1.00 . A A . 62 SER HB3 1 1 2 2894 1 1 62 SER HG H 16.737 12.288 -3.612 1.00 . A A . 62 SER HG 1 1 2 2895 1 1 62 SER N N 17.815 8.221 -2.996 1.00 . A A . 62 SER N 1 1 2 2896 1 1 62 SER O O 17.175 10.945 -0.745 1.00 . A A . 62 SER O 1 1 2 2897 1 1 62 SER OG O 17.050 11.500 -4.142 1.00 . A A . 62 SER OG 1 1 2 2898 1 1 63 GLY C C 15.660 8.857 1.232 1.00 . A A . 63 GLY C 1 1 2 2899 1 1 63 GLY CA C 17.160 8.742 0.950 1.00 . A A . 63 GLY CA 1 1 2 2900 1 1 63 GLY H H 17.607 7.806 -0.856 1.00 . A A . 63 GLY H 1 1 2 2901 1 1 63 GLY HA2 H 17.552 7.837 1.413 1.00 . A A . 63 GLY HA2 1 1 2 2902 1 1 63 GLY HA3 H 17.684 9.584 1.402 1.00 . A A . 63 GLY HA3 1 1 2 2903 1 1 63 GLY N N 17.420 8.713 -0.479 1.00 . A A . 63 GLY N 1 1 2 2904 1 1 63 GLY O O 15.255 9.103 2.367 1.00 . A A . 63 GLY O 1 1 2 2905 1 1 64 ARG C C 12.822 7.350 0.319 1.00 . A A . 64 ARG C 1 1 2 2906 1 1 64 ARG CA C 13.431 8.753 0.299 1.00 . A A . 64 ARG CA 1 1 2 2907 1 1 64 ARG CB C 12.826 9.548 -0.860 1.00 . A A . 64 ARG CB 1 1 2 2908 1 1 64 ARG CD C 10.953 10.910 0.139 1.00 . A A . 64 ARG CD 1 1 2 2909 1 1 64 ARG CG C 12.385 10.939 -0.400 1.00 . A A . 64 ARG CG 1 1 2 2910 1 1 64 ARG CZ C 8.807 12.041 -0.430 1.00 . A A . 64 ARG CZ 1 1 2 2911 1 1 64 ARG H H 15.215 8.474 -0.741 1.00 . A A . 64 ARG H 1 1 2 2912 1 1 64 ARG HA H 13.258 9.270 1.243 1.00 . A A . 64 ARG HA 1 1 2 2913 1 1 64 ARG HB2 H 13.557 9.642 -1.663 1.00 . A A . 64 ARG HB2 1 1 2 2914 1 1 64 ARG HB3 H 11.971 9.008 -1.269 1.00 . A A . 64 ARG HB3 1 1 2 2915 1 1 64 ARG HD2 H 10.511 9.928 -0.032 1.00 . A A . 64 ARG HD2 1 1 2 2916 1 1 64 ARG HD3 H 10.958 11.073 1.217 1.00 . A A . 64 ARG HD3 1 1 2 2917 1 1 64 ARG HE H 10.617 12.634 -1.083 1.00 . A A . 64 ARG HE 1 1 2 2918 1 1 64 ARG HG2 H 13.061 11.301 0.375 1.00 . A A . 64 ARG HG2 1 1 2 2919 1 1 64 ARG HG3 H 12.450 11.639 -1.232 1.00 . A A . 64 ARG HG3 1 1 2 2920 1 1 64 ARG HH11 H 8.616 10.419 0.782 1.00 . A A . 64 ARG HH11 1 1 2 2921 1 1 64 ARG HH12 H 7.132 11.217 0.378 1.00 . A A . 64 ARG HH12 1 1 2 2922 1 1 64 ARG HH21 H 8.660 13.686 -1.617 1.00 . A A . 64 ARG HH21 1 1 2 2923 1 1 64 ARG HH22 H 7.158 13.088 -0.996 1.00 . A A . 64 ARG HH22 1 1 2 2924 1 1 64 ARG N N 14.877 8.673 0.179 1.00 . A A . 64 ARG N 1 1 2 2925 1 1 64 ARG NE N 10.141 11.953 -0.526 1.00 . A A . 64 ARG NE 1 1 2 2926 1 1 64 ARG NH1 N 8.128 11.151 0.305 1.00 . A A . 64 ARG NH1 1 1 2 2927 1 1 64 ARG NH2 N 8.153 13.021 -1.068 1.00 . A A . 64 ARG NH2 1 1 2 2928 1 1 64 ARG O O 13.510 6.367 0.051 1.00 . A A . 64 ARG O 1 1 2 2929 1 1 65 LEU C C 9.769 5.997 -0.406 1.00 . A A . 65 LEU C 1 1 2 2930 1 1 65 LEU CA C 10.828 6.035 0.699 1.00 . A A . 65 LEU CA 1 1 2 2931 1 1 65 LEU CB C 10.262 5.803 2.101 1.00 . A A . 65 LEU CB 1 1 2 2932 1 1 65 LEU CD1 C 10.559 5.874 4.604 1.00 . A A . 65 LEU CD1 1 1 2 2933 1 1 65 LEU CD2 C 12.288 4.726 3.146 1.00 . A A . 65 LEU CD2 1 1 2 2934 1 1 65 LEU CG C 11.270 5.864 3.250 1.00 . A A . 65 LEU CG 1 1 2 2935 1 1 65 LEU H H 10.985 8.107 0.857 1.00 . A A . 65 LEU H 1 1 2 2936 1 1 65 LEU HA H 11.554 5.245 0.509 1.00 . A A . 65 LEU HA 1 1 2 2937 1 1 65 LEU HB2 H 9.486 6.546 2.286 1.00 . A A . 65 LEU HB2 1 1 2 2938 1 1 65 LEU HB3 H 9.779 4.826 2.119 1.00 . A A . 65 LEU HB3 1 1 2 2939 1 1 65 LEU HD11 H 11.013 5.131 5.259 1.00 . A A . 65 LEU HD11 1 1 2 2940 1 1 65 LEU HD12 H 10.652 6.862 5.056 1.00 . A A . 65 LEU HD12 1 1 2 2941 1 1 65 LEU HD13 H 9.504 5.638 4.462 1.00 . A A . 65 LEU HD13 1 1 2 2942 1 1 65 LEU HD21 H 11.821 3.862 2.673 1.00 . A A . 65 LEU HD21 1 1 2 2943 1 1 65 LEU HD22 H 13.138 5.052 2.548 1.00 . A A . 65 LEU HD22 1 1 2 2944 1 1 65 LEU HD23 H 12.630 4.452 4.145 1.00 . A A . 65 LEU HD23 1 1 2 2945 1 1 65 LEU HG H 11.824 6.799 3.170 1.00 . A A . 65 LEU HG 1 1 2 2946 1 1 65 LEU N N 11.537 7.302 0.640 1.00 . A A . 65 LEU N 1 1 2 2947 1 1 65 LEU O O 9.176 7.022 -0.738 1.00 . A A . 65 LEU O 1 1 2 2948 1 1 66 CYS C C 8.175 3.146 -2.024 1.00 . A A . 66 CYS C 1 1 2 2949 1 1 66 CYS CA C 8.589 4.618 -2.004 1.00 . A A . 66 CYS CA 1 1 2 2950 1 1 66 CYS CB C 9.132 5.077 -3.360 1.00 . A A . 66 CYS CB 1 1 2 2951 1 1 66 CYS H H 10.052 3.975 -0.669 1.00 . A A . 66 CYS H 1 1 2 2952 1 1 66 CYS HA H 7.739 5.256 -1.762 1.00 . A A . 66 CYS HA 1 1 2 2953 1 1 66 CYS HB2 H 10.219 5.006 -3.368 1.00 . A A . 66 CYS HB2 1 1 2 2954 1 1 66 CYS HB3 H 8.763 4.421 -4.149 1.00 . A A . 66 CYS HB3 1 1 2 2955 1 1 66 CYS HG H 8.176 6.582 -4.925 1.00 . A A . 66 CYS HG 1 1 2 2956 1 1 66 CYS N N 9.565 4.804 -0.944 1.00 . A A . 66 CYS N 1 1 2 2957 1 1 66 CYS O O 8.992 2.264 -1.763 1.00 . A A . 66 CYS O 1 1 2 2958 1 1 66 CYS SG S 8.616 6.802 -3.689 1.00 . A A . 66 CYS SG 1 1 2 2959 1 1 67 ALA C C 6.468 1.054 -3.830 1.00 . A A . 67 ALA C 1 1 2 2960 1 1 67 ALA CA C 6.375 1.574 -2.394 1.00 . A A . 67 ALA CA 1 1 2 2961 1 1 67 ALA CB C 4.939 1.567 -1.864 1.00 . A A . 67 ALA CB 1 1 2 2962 1 1 67 ALA H H 6.249 3.647 -2.548 1.00 . A A . 67 ALA H 1 1 2 2963 1 1 67 ALA HA H 6.990 0.947 -1.749 1.00 . A A . 67 ALA HA 1 1 2 2964 1 1 67 ALA HB1 H 4.273 1.161 -2.624 1.00 . A A . 67 ALA HB1 1 1 2 2965 1 1 67 ALA HB2 H 4.886 0.951 -0.966 1.00 . A A . 67 ALA HB2 1 1 2 2966 1 1 67 ALA HB3 H 4.637 2.586 -1.623 1.00 . A A . 67 ALA HB3 1 1 2 2967 1 1 67 ALA N N 6.907 2.925 -2.337 1.00 . A A . 67 ALA N 1 1 2 2968 1 1 67 ALA O O 5.986 1.699 -4.760 1.00 . A A . 67 ALA O 1 1 2 2969 1 1 68 PHE C C 6.722 -2.156 -5.274 1.00 . A A . 68 PHE C 1 1 2 2970 1 1 68 PHE CA C 7.253 -0.722 -5.272 1.00 . A A . 68 PHE CA 1 1 2 2971 1 1 68 PHE CB C 8.754 -0.745 -5.572 1.00 . A A . 68 PHE CB 1 1 2 2972 1 1 68 PHE CD1 C 9.301 1.565 -6.367 1.00 . A A . 68 PHE CD1 1 1 2 2973 1 1 68 PHE CD2 C 10.196 0.863 -4.305 1.00 . A A . 68 PHE CD2 1 1 2 2974 1 1 68 PHE CE1 C 9.941 2.824 -6.216 1.00 . A A . 68 PHE CE1 1 1 2 2975 1 1 68 PHE CE2 C 10.836 2.121 -4.153 1.00 . A A . 68 PHE CE2 1 1 2 2976 1 1 68 PHE CG C 9.443 0.611 -5.408 1.00 . A A . 68 PHE CG 1 1 2 2977 1 1 68 PHE CZ C 10.694 3.075 -5.112 1.00 . A A . 68 PHE CZ 1 1 2 2978 1 1 68 PHE H H 7.480 -0.626 -3.204 1.00 . A A . 68 PHE H 1 1 2 2979 1 1 68 PHE HA H 6.683 -0.124 -5.984 1.00 . A A . 68 PHE HA 1 1 2 2980 1 1 68 PHE HB2 H 9.234 -1.467 -4.911 1.00 . A A . 68 PHE HB2 1 1 2 2981 1 1 68 PHE HB3 H 8.905 -1.098 -6.592 1.00 . A A . 68 PHE HB3 1 1 2 2982 1 1 68 PHE HD1 H 8.697 1.363 -7.252 1.00 . A A . 68 PHE HD1 1 1 2 2983 1 1 68 PHE HD2 H 10.309 0.098 -3.536 1.00 . A A . 68 PHE HD2 1 1 2 2984 1 1 68 PHE HE1 H 9.827 3.589 -6.984 1.00 . A A . 68 PHE HE1 1 1 2 2985 1 1 68 PHE HE2 H 11.439 2.323 -3.269 1.00 . A A . 68 PHE HE2 1 1 2 2986 1 1 68 PHE HZ H 11.185 4.042 -4.996 1.00 . A A . 68 PHE HZ 1 1 2 2987 1 1 68 PHE N N 7.091 -0.108 -3.965 1.00 . A A . 68 PHE N 1 1 2 2988 1 1 68 PHE O O 6.832 -2.864 -4.274 1.00 . A A . 68 PHE O 1 1 2 2989 1 1 69 ILE C C 6.755 -4.892 -6.623 1.00 . A A . 69 ILE C 1 1 2 2990 1 1 69 ILE CA C 5.609 -3.881 -6.554 1.00 . A A . 69 ILE CA 1 1 2 2991 1 1 69 ILE CB C 4.660 -3.943 -7.752 1.00 . A A . 69 ILE CB 1 1 2 2992 1 1 69 ILE CD1 C 2.620 -2.916 -8.821 1.00 . A A . 69 ILE CD1 1 1 2 2993 1 1 69 ILE CG1 C 3.449 -3.033 -7.540 1.00 . A A . 69 ILE CG1 1 1 2 2994 1 1 69 ILE CG2 C 4.247 -5.386 -8.049 1.00 . A A . 69 ILE CG2 1 1 2 2995 1 1 69 ILE H H 6.073 -1.961 -7.218 1.00 . A A . 69 ILE H 1 1 2 2996 1 1 69 ILE HA H 5.018 -4.090 -5.663 1.00 . A A . 69 ILE HA 1 1 2 2997 1 1 69 ILE HB H 5.192 -3.574 -8.629 1.00 . A A . 69 ILE HB 1 1 2 2998 1 1 69 ILE HD11 H 1.571 -3.103 -8.593 1.00 . A A . 69 ILE HD11 1 1 2 2999 1 1 69 ILE HD12 H 2.729 -1.913 -9.235 1.00 . A A . 69 ILE HD12 1 1 2 3000 1 1 69 ILE HD13 H 2.970 -3.649 -9.548 1.00 . A A . 69 ILE HD13 1 1 2 3001 1 1 69 ILE HG12 H 2.829 -3.428 -6.736 1.00 . A A . 69 ILE HG12 1 1 2 3002 1 1 69 ILE HG13 H 3.784 -2.043 -7.228 1.00 . A A . 69 ILE HG13 1 1 2 3003 1 1 69 ILE HG21 H 4.010 -5.485 -9.109 1.00 . A A . 69 ILE HG21 1 1 2 3004 1 1 69 ILE HG22 H 5.067 -6.059 -7.796 1.00 . A A . 69 ILE HG22 1 1 2 3005 1 1 69 ILE HG23 H 3.370 -5.643 -7.455 1.00 . A A . 69 ILE HG23 1 1 2 3006 1 1 69 ILE N N 6.158 -2.543 -6.409 1.00 . A A . 69 ILE N 1 1 2 3007 1 1 69 ILE O O 7.679 -4.736 -7.420 1.00 . A A . 69 ILE O 1 1 2 3008 1 1 70 THR C C 7.288 -8.110 -6.647 1.00 . A A . 70 THR C 1 1 2 3009 1 1 70 THR CA C 7.674 -6.945 -5.734 1.00 . A A . 70 THR CA 1 1 2 3010 1 1 70 THR CB C 7.867 -7.356 -4.273 1.00 . A A . 70 THR CB 1 1 2 3011 1 1 70 THR CG2 C 8.006 -6.152 -3.339 1.00 . A A . 70 THR CG2 1 1 2 3012 1 1 70 THR H H 5.903 -6.028 -5.133 1.00 . A A . 70 THR H 1 1 2 3013 1 1 70 THR HA H 8.605 -6.530 -6.121 1.00 . A A . 70 THR HA 1 1 2 3014 1 1 70 THR HB H 8.716 -8.032 -4.167 1.00 . A A . 70 THR HB 1 1 2 3015 1 1 70 THR HG1 H 6.760 -8.858 -3.548 1.00 . A A . 70 THR HG1 1 1 2 3016 1 1 70 THR HG21 H 7.137 -6.098 -2.684 1.00 . A A . 70 THR HG21 1 1 2 3017 1 1 70 THR HG22 H 8.908 -6.262 -2.737 1.00 . A A . 70 THR HG22 1 1 2 3018 1 1 70 THR HG23 H 8.072 -5.239 -3.931 1.00 . A A . 70 THR HG23 1 1 2 3019 1 1 70 THR N N 6.658 -5.908 -5.778 1.00 . A A . 70 THR N 1 1 2 3020 1 1 70 THR O O 8.063 -8.506 -7.516 1.00 . A A . 70 THR O 1 1 2 3021 1 1 70 THR OG1 O 6.617 -7.936 -3.908 1.00 . A A . 70 THR OG1 1 1 2 3022 1 1 71 LYS C C 4.080 -9.589 -7.397 1.00 . A A . 71 LYS C 1 1 2 3023 1 1 71 LYS CA C 5.591 -9.739 -7.210 1.00 . A A . 71 LYS CA 1 1 2 3024 1 1 71 LYS CB C 6.004 -11.071 -6.582 1.00 . A A . 71 LYS CB 1 1 2 3025 1 1 71 LYS CD C 6.796 -13.316 -7.416 1.00 . A A . 71 LYS CD 1 1 2 3026 1 1 71 LYS CE C 6.772 -14.246 -8.631 1.00 . A A . 71 LYS CE 1 1 2 3027 1 1 71 LYS CG C 5.717 -12.237 -7.531 1.00 . A A . 71 LYS CG 1 1 2 3028 1 1 71 LYS H H 5.465 -8.299 -5.710 1.00 . A A . 71 LYS H 1 1 2 3029 1 1 71 LYS HA H 6.067 -9.682 -8.189 1.00 . A A . 71 LYS HA 1 1 2 3030 1 1 71 LYS HB2 H 7.066 -11.049 -6.338 1.00 . A A . 71 LYS HB2 1 1 2 3031 1 1 71 LYS HB3 H 5.465 -11.218 -5.646 1.00 . A A . 71 LYS HB3 1 1 2 3032 1 1 71 LYS HD2 H 7.776 -12.847 -7.332 1.00 . A A . 71 LYS HD2 1 1 2 3033 1 1 71 LYS HD3 H 6.640 -13.896 -6.507 1.00 . A A . 71 LYS HD3 1 1 2 3034 1 1 71 LYS HE2 H 6.347 -15.209 -8.351 1.00 . A A . 71 LYS HE2 1 1 2 3035 1 1 71 LYS HE3 H 6.129 -13.826 -9.405 1.00 . A A . 71 LYS HE3 1 1 2 3036 1 1 71 LYS HG2 H 4.742 -12.667 -7.300 1.00 . A A . 71 LYS HG2 1 1 2 3037 1 1 71 LYS HG3 H 5.669 -11.872 -8.557 1.00 . A A . 71 LYS HG3 1 1 2 3038 1 1 71 LYS HZ1 H 8.672 -14.992 -8.525 1.00 . A A . 71 LYS HZ1 1 1 2 3039 1 1 71 LYS HZ2 H 8.091 -14.901 -10.048 1.00 . A A . 71 LYS HZ2 1 1 2 3040 1 1 71 LYS HZ3 H 8.580 -13.546 -9.279 1.00 . A A . 71 LYS HZ3 1 1 2 3041 1 1 71 LYS N N 6.090 -8.627 -6.419 1.00 . A A . 71 LYS N 1 1 2 3042 1 1 71 LYS NZ N 8.140 -14.437 -9.164 1.00 . A A . 71 LYS NZ 1 1 2 3043 1 1 71 LYS O O 3.412 -8.942 -6.591 1.00 . A A . 71 LYS O 1 1 2 3044 1 1 72 VAL C C 1.643 -11.556 -9.020 1.00 . A A . 72 VAL C 1 1 2 3045 1 1 72 VAL CA C 2.165 -10.139 -8.768 1.00 . A A . 72 VAL CA 1 1 2 3046 1 1 72 VAL CB C 1.919 -9.194 -9.945 1.00 . A A . 72 VAL CB 1 1 2 3047 1 1 72 VAL CG1 C 0.429 -9.117 -10.285 1.00 . A A . 72 VAL CG1 1 1 2 3048 1 1 72 VAL CG2 C 2.488 -7.803 -9.659 1.00 . A A . 72 VAL CG2 1 1 2 3049 1 1 72 VAL H H 4.135 -10.721 -9.116 1.00 . A A . 72 VAL H 1 1 2 3050 1 1 72 VAL HA H 1.658 -9.729 -7.894 1.00 . A A . 72 VAL HA 1 1 2 3051 1 1 72 VAL HB H 2.440 -9.597 -10.813 1.00 . A A . 72 VAL HB 1 1 2 3052 1 1 72 VAL HG11 H 0.228 -8.198 -10.835 1.00 . A A . 72 VAL HG11 1 1 2 3053 1 1 72 VAL HG12 H 0.152 -9.975 -10.898 1.00 . A A . 72 VAL HG12 1 1 2 3054 1 1 72 VAL HG13 H -0.155 -9.125 -9.365 1.00 . A A . 72 VAL HG13 1 1 2 3055 1 1 72 VAL HG21 H 1.672 -7.084 -9.588 1.00 . A A . 72 VAL HG21 1 1 2 3056 1 1 72 VAL HG22 H 3.038 -7.822 -8.719 1.00 . A A . 72 VAL HG22 1 1 2 3057 1 1 72 VAL HG23 H 3.159 -7.512 -10.467 1.00 . A A . 72 VAL HG23 1 1 2 3058 1 1 72 VAL N N 3.585 -10.197 -8.465 1.00 . A A . 72 VAL N 1 1 2 3059 1 1 72 VAL O O 2.112 -12.241 -9.927 1.00 . A A . 72 VAL O 1 1 2 3060 1 1 73 LYS C C -0.550 -13.416 -9.705 1.00 . A A . 73 LYS C 1 1 2 3061 1 1 73 LYS CA C 0.091 -13.274 -8.323 1.00 . A A . 73 LYS CA 1 1 2 3062 1 1 73 LYS CB C -0.876 -13.539 -7.167 1.00 . A A . 73 LYS CB 1 1 2 3063 1 1 73 LYS CD C -0.393 -15.966 -6.685 1.00 . A A . 73 LYS CD 1 1 2 3064 1 1 73 LYS CE C -0.481 -17.299 -7.430 1.00 . A A . 73 LYS CE 1 1 2 3065 1 1 73 LYS CG C -1.420 -14.968 -7.223 1.00 . A A . 73 LYS CG 1 1 2 3066 1 1 73 LYS H H 0.305 -11.388 -7.465 1.00 . A A . 73 LYS H 1 1 2 3067 1 1 73 LYS HA H 0.898 -14.001 -8.240 1.00 . A A . 73 LYS HA 1 1 2 3068 1 1 73 LYS HB2 H -0.367 -13.376 -6.217 1.00 . A A . 73 LYS HB2 1 1 2 3069 1 1 73 LYS HB3 H -1.703 -12.829 -7.210 1.00 . A A . 73 LYS HB3 1 1 2 3070 1 1 73 LYS HD2 H 0.611 -15.553 -6.789 1.00 . A A . 73 LYS HD2 1 1 2 3071 1 1 73 LYS HD3 H -0.561 -16.129 -5.620 1.00 . A A . 73 LYS HD3 1 1 2 3072 1 1 73 LYS HE2 H -1.524 -17.604 -7.521 1.00 . A A . 73 LYS HE2 1 1 2 3073 1 1 73 LYS HE3 H -0.094 -17.183 -8.443 1.00 . A A . 73 LYS HE3 1 1 2 3074 1 1 73 LYS HG2 H -2.338 -15.035 -6.639 1.00 . A A . 73 LYS HG2 1 1 2 3075 1 1 73 LYS HG3 H -1.677 -15.223 -8.251 1.00 . A A . 73 LYS HG3 1 1 2 3076 1 1 73 LYS HZ1 H -0.090 -19.244 -6.938 1.00 . A A . 73 LYS HZ1 1 1 2 3077 1 1 73 LYS HZ2 H 1.245 -18.305 -7.000 1.00 . A A . 73 LYS HZ2 1 1 2 3078 1 1 73 LYS HZ3 H 0.223 -18.190 -5.731 1.00 . A A . 73 LYS HZ3 1 1 2 3079 1 1 73 LYS N N 0.681 -11.952 -8.200 1.00 . A A . 73 LYS N 1 1 2 3080 1 1 73 LYS NZ N 0.287 -18.344 -6.717 1.00 . A A . 73 LYS NZ 1 1 2 3081 1 1 73 LYS O O -1.289 -12.536 -10.144 1.00 . A A . 73 LYS O 1 1 2 3082 1 1 74 LYS C C -2.202 -15.343 -11.544 1.00 . A A . 74 LYS C 1 1 2 3083 1 1 74 LYS CA C -0.779 -14.799 -11.676 1.00 . A A . 74 LYS CA 1 1 2 3084 1 1 74 LYS CB C 0.161 -15.718 -12.459 1.00 . A A . 74 LYS CB 1 1 2 3085 1 1 74 LYS CD C 0.274 -16.109 -14.948 1.00 . A A . 74 LYS CD 1 1 2 3086 1 1 74 LYS CE C 0.259 -17.363 -15.824 1.00 . A A . 74 LYS CE 1 1 2 3087 1 1 74 LYS CG C -0.547 -16.321 -13.674 1.00 . A A . 74 LYS CG 1 1 2 3088 1 1 74 LYS H H 0.360 -15.241 -9.989 1.00 . A A . 74 LYS H 1 1 2 3089 1 1 74 LYS HA H -0.820 -13.850 -12.211 1.00 . A A . 74 LYS HA 1 1 2 3090 1 1 74 LYS HB2 H 1.037 -15.157 -12.785 1.00 . A A . 74 LYS HB2 1 1 2 3091 1 1 74 LYS HB3 H 0.519 -16.517 -11.809 1.00 . A A . 74 LYS HB3 1 1 2 3092 1 1 74 LYS HD2 H -0.129 -15.265 -15.508 1.00 . A A . 74 LYS HD2 1 1 2 3093 1 1 74 LYS HD3 H 1.301 -15.856 -14.685 1.00 . A A . 74 LYS HD3 1 1 2 3094 1 1 74 LYS HE2 H -0.314 -18.150 -15.333 1.00 . A A . 74 LYS HE2 1 1 2 3095 1 1 74 LYS HE3 H -0.239 -17.148 -16.769 1.00 . A A . 74 LYS HE3 1 1 2 3096 1 1 74 LYS HG2 H -0.708 -17.387 -13.514 1.00 . A A . 74 LYS HG2 1 1 2 3097 1 1 74 LYS HG3 H -1.530 -15.863 -13.790 1.00 . A A . 74 LYS HG3 1 1 2 3098 1 1 74 LYS HZ1 H 2.233 -17.550 -15.326 1.00 . A A . 74 LYS HZ1 1 1 2 3099 1 1 74 LYS HZ2 H 1.644 -18.830 -16.152 1.00 . A A . 74 LYS HZ2 1 1 2 3100 1 1 74 LYS HZ3 H 1.973 -17.435 -16.934 1.00 . A A . 74 LYS HZ3 1 1 2 3101 1 1 74 LYS N N -0.242 -14.530 -10.353 1.00 . A A . 74 LYS N 1 1 2 3102 1 1 74 LYS NZ N 1.639 -17.833 -16.080 1.00 . A A . 74 LYS NZ 1 1 2 3103 1 1 74 LYS O O -2.396 -16.503 -11.182 1.00 . A A . 74 LYS O 1 1 2 3104 1 1 75 GLY C C -5.217 -14.276 -10.511 1.00 . A A . 75 GLY C 1 1 2 3105 1 1 75 GLY CA C -4.562 -14.860 -11.764 1.00 . A A . 75 GLY CA 1 1 2 3106 1 1 75 GLY H H -2.996 -13.539 -12.138 1.00 . A A . 75 GLY H 1 1 2 3107 1 1 75 GLY HA2 H -5.089 -14.510 -12.651 1.00 . A A . 75 GLY HA2 1 1 2 3108 1 1 75 GLY HA3 H -4.647 -15.947 -11.751 1.00 . A A . 75 GLY HA3 1 1 2 3109 1 1 75 GLY N N -3.162 -14.480 -11.845 1.00 . A A . 75 GLY N 1 1 2 3110 1 1 75 GLY O O -6.022 -14.940 -9.860 1.00 . A A . 75 GLY O 1 1 2 3111 1 1 76 SER C C -5.877 -10.962 -9.438 1.00 . A A . 76 SER C 1 1 2 3112 1 1 76 SER CA C -5.390 -12.358 -9.047 1.00 . A A . 76 SER CA 1 1 2 3113 1 1 76 SER CB C -4.349 -12.264 -7.930 1.00 . A A . 76 SER CB 1 1 2 3114 1 1 76 SER H H -4.193 -12.506 -10.745 1.00 . A A . 76 SER H 1 1 2 3115 1 1 76 SER HA H -6.224 -12.975 -8.714 1.00 . A A . 76 SER HA 1 1 2 3116 1 1 76 SER HB2 H -3.790 -13.198 -7.875 1.00 . A A . 76 SER HB2 1 1 2 3117 1 1 76 SER HB3 H -3.632 -11.477 -8.168 1.00 . A A . 76 SER HB3 1 1 2 3118 1 1 76 SER HG H -4.643 -12.669 -5.992 1.00 . A A . 76 SER HG 1 1 2 3119 1 1 76 SER N N -4.848 -13.039 -10.210 1.00 . A A . 76 SER N 1 1 2 3120 1 1 76 SER O O -5.581 -10.480 -10.530 1.00 . A A . 76 SER O 1 1 2 3121 1 1 76 SER OG O -4.946 -11.994 -6.665 1.00 . A A . 76 SER OG 1 1 2 3122 1 1 77 LEU C C -6.084 -8.165 -9.451 1.00 . A A . 77 LEU C 1 1 2 3123 1 1 77 LEU CA C -7.149 -9.019 -8.760 1.00 . A A . 77 LEU CA 1 1 2 3124 1 1 77 LEU CB C -7.673 -8.413 -7.456 1.00 . A A . 77 LEU CB 1 1 2 3125 1 1 77 LEU CD1 C -10.096 -8.673 -8.104 1.00 . A A . 77 LEU CD1 1 1 2 3126 1 1 77 LEU CD2 C -9.008 -10.344 -6.535 1.00 . A A . 77 LEU CD2 1 1 2 3127 1 1 77 LEU CG C -9.055 -8.888 -7.004 1.00 . A A . 77 LEU CG 1 1 2 3128 1 1 77 LEU H H -6.854 -10.750 -7.638 1.00 . A A . 77 LEU H 1 1 2 3129 1 1 77 LEU HA H -8.000 -9.122 -9.432 1.00 . A A . 77 LEU HA 1 1 2 3130 1 1 77 LEU HB2 H -6.957 -8.632 -6.664 1.00 . A A . 77 LEU HB2 1 1 2 3131 1 1 77 LEU HB3 H -7.701 -7.329 -7.569 1.00 . A A . 77 LEU HB3 1 1 2 3132 1 1 77 LEU HD11 H -10.432 -9.640 -8.479 1.00 . A A . 77 LEU HD11 1 1 2 3133 1 1 77 LEU HD12 H -10.946 -8.125 -7.698 1.00 . A A . 77 LEU HD12 1 1 2 3134 1 1 77 LEU HD13 H -9.651 -8.102 -8.919 1.00 . A A . 77 LEU HD13 1 1 2 3135 1 1 77 LEU HD21 H -9.950 -10.600 -6.050 1.00 . A A . 77 LEU HD21 1 1 2 3136 1 1 77 LEU HD22 H -8.851 -10.997 -7.393 1.00 . A A . 77 LEU HD22 1 1 2 3137 1 1 77 LEU HD23 H -8.189 -10.471 -5.827 1.00 . A A . 77 LEU HD23 1 1 2 3138 1 1 77 LEU HG H -9.360 -8.284 -6.149 1.00 . A A . 77 LEU HG 1 1 2 3139 1 1 77 LEU N N -6.617 -10.351 -8.524 1.00 . A A . 77 LEU N 1 1 2 3140 1 1 77 LEU O O -6.252 -7.771 -10.604 1.00 . A A . 77 LEU O 1 1 2 3141 1 1 78 ALA C C -3.166 -7.913 -10.303 1.00 . A A . 78 ALA C 1 1 2 3142 1 1 78 ALA CA C -3.921 -7.104 -9.246 1.00 . A A . 78 ALA CA 1 1 2 3143 1 1 78 ALA CB C -3.014 -6.656 -8.098 1.00 . A A . 78 ALA CB 1 1 2 3144 1 1 78 ALA H H -4.883 -8.229 -7.781 1.00 . A A . 78 ALA H 1 1 2 3145 1 1 78 ALA HA H -4.354 -6.221 -9.716 1.00 . A A . 78 ALA HA 1 1 2 3146 1 1 78 ALA HB1 H -3.042 -7.399 -7.301 1.00 . A A . 78 ALA HB1 1 1 2 3147 1 1 78 ALA HB2 H -1.991 -6.552 -8.462 1.00 . A A . 78 ALA HB2 1 1 2 3148 1 1 78 ALA HB3 H -3.361 -5.697 -7.713 1.00 . A A . 78 ALA HB3 1 1 2 3149 1 1 78 ALA N N -5.012 -7.904 -8.718 1.00 . A A . 78 ALA N 1 1 2 3150 1 1 78 ALA O O -1.982 -8.203 -10.140 1.00 . A A . 78 ALA O 1 1 2 3151 1 1 79 ASP C C -4.370 -9.317 -13.498 1.00 . A A . 79 ASP C 1 1 2 3152 1 1 79 ASP CA C -3.296 -9.022 -12.448 1.00 . A A . 79 ASP CA 1 1 2 3153 1 1 79 ASP CB C -2.750 -10.359 -11.942 1.00 . A A . 79 ASP CB 1 1 2 3154 1 1 79 ASP CG C -1.657 -10.982 -12.813 1.00 . A A . 79 ASP CG 1 1 2 3155 1 1 79 ASP H H -4.846 -8.013 -11.489 1.00 . A A . 79 ASP H 1 1 2 3156 1 1 79 ASP HA H -2.491 -8.400 -12.838 1.00 . A A . 79 ASP HA 1 1 2 3157 1 1 79 ASP HB2 H -2.355 -10.215 -10.936 1.00 . A A . 79 ASP HB2 1 1 2 3158 1 1 79 ASP HB3 H -3.576 -11.065 -11.862 1.00 . A A . 79 ASP HB3 1 1 2 3159 1 1 79 ASP N N -3.883 -8.253 -11.364 1.00 . A A . 79 ASP N 1 1 2 3160 1 1 79 ASP O O -4.149 -9.113 -14.691 1.00 . A A . 79 ASP O 1 1 2 3161 1 1 79 ASP OD1 O -1.809 -10.912 -14.051 1.00 . A A . 79 ASP OD1 1 1 2 3162 1 1 79 ASP OD2 O -0.694 -11.515 -12.220 1.00 . A A . 79 ASP OD2 1 1 2 3163 1 1 80 THR C C -7.415 -8.858 -14.238 1.00 . A A . 80 THR C 1 1 2 3164 1 1 80 THR CA C -6.616 -10.118 -13.898 1.00 . A A . 80 THR CA 1 1 2 3165 1 1 80 THR CB C -7.455 -11.205 -13.222 1.00 . A A . 80 THR CB 1 1 2 3166 1 1 80 THR CG2 C -6.597 -12.324 -12.630 1.00 . A A . 80 THR CG2 1 1 2 3167 1 1 80 THR H H -5.679 -9.957 -12.044 1.00 . A A . 80 THR H 1 1 2 3168 1 1 80 THR HA H -6.210 -10.502 -14.833 1.00 . A A . 80 THR HA 1 1 2 3169 1 1 80 THR HB H -8.199 -11.607 -13.910 1.00 . A A . 80 THR HB 1 1 2 3170 1 1 80 THR HG1 H -7.349 -10.548 -11.335 1.00 . A A . 80 THR HG1 1 1 2 3171 1 1 80 THR HG21 H -5.689 -11.898 -12.203 1.00 . A A . 80 THR HG21 1 1 2 3172 1 1 80 THR HG22 H -7.158 -12.838 -11.850 1.00 . A A . 80 THR HG22 1 1 2 3173 1 1 80 THR HG23 H -6.332 -13.033 -13.414 1.00 . A A . 80 THR HG23 1 1 2 3174 1 1 80 THR N N -5.508 -9.793 -13.016 1.00 . A A . 80 THR N 1 1 2 3175 1 1 80 THR O O -7.925 -8.723 -15.349 1.00 . A A . 80 THR O 1 1 2 3176 1 1 80 THR OG1 O -8.013 -10.555 -12.083 1.00 . A A . 80 THR OG1 1 1 2 3177 1 1 81 VAL C C -7.237 -5.554 -13.434 1.00 . A A . 81 VAL C 1 1 2 3178 1 1 81 VAL CA C -8.225 -6.722 -13.443 1.00 . A A . 81 VAL CA 1 1 2 3179 1 1 81 VAL CB C -9.315 -6.592 -12.378 1.00 . A A . 81 VAL CB 1 1 2 3180 1 1 81 VAL CG1 C -10.488 -7.527 -12.677 1.00 . A A . 81 VAL CG1 1 1 2 3181 1 1 81 VAL CG2 C -8.749 -6.852 -10.980 1.00 . A A . 81 VAL CG2 1 1 2 3182 1 1 81 VAL H H -7.079 -8.084 -12.360 1.00 . A A . 81 VAL H 1 1 2 3183 1 1 81 VAL HA H -8.709 -6.764 -14.419 1.00 . A A . 81 VAL HA 1 1 2 3184 1 1 81 VAL HB H -9.688 -5.568 -12.403 1.00 . A A . 81 VAL HB 1 1 2 3185 1 1 81 VAL HG11 H -11.426 -6.992 -12.528 1.00 . A A . 81 VAL HG11 1 1 2 3186 1 1 81 VAL HG12 H -10.426 -7.870 -13.710 1.00 . A A . 81 VAL HG12 1 1 2 3187 1 1 81 VAL HG13 H -10.449 -8.386 -12.007 1.00 . A A . 81 VAL HG13 1 1 2 3188 1 1 81 VAL HG21 H -8.518 -7.912 -10.873 1.00 . A A . 81 VAL HG21 1 1 2 3189 1 1 81 VAL HG22 H -7.840 -6.267 -10.841 1.00 . A A . 81 VAL HG22 1 1 2 3190 1 1 81 VAL HG23 H -9.486 -6.563 -10.230 1.00 . A A . 81 VAL HG23 1 1 2 3191 1 1 81 VAL N N -7.497 -7.967 -13.261 1.00 . A A . 81 VAL N 1 1 2 3192 1 1 81 VAL O O -7.362 -4.625 -14.231 1.00 . A A . 81 VAL O 1 1 2 3193 1 1 82 GLY C C -4.159 -4.787 -13.434 1.00 . A A . 82 GLY C 1 1 2 3194 1 1 82 GLY CA C -5.270 -4.599 -12.400 1.00 . A A . 82 GLY CA 1 1 2 3195 1 1 82 GLY H H -6.185 -6.397 -11.879 1.00 . A A . 82 GLY H 1 1 2 3196 1 1 82 GLY HA2 H -5.733 -3.621 -12.532 1.00 . A A . 82 GLY HA2 1 1 2 3197 1 1 82 GLY HA3 H -4.845 -4.617 -11.396 1.00 . A A . 82 GLY HA3 1 1 2 3198 1 1 82 GLY N N -6.279 -5.638 -12.523 1.00 . A A . 82 GLY N 1 1 2 3199 1 1 82 GLY O O -3.627 -3.813 -13.964 1.00 . A A . 82 GLY O 1 1 2 3200 1 1 83 HIS C C -1.469 -5.782 -14.191 1.00 . A A . 83 HIS C 1 1 2 3201 1 1 83 HIS CA C -2.801 -6.377 -14.651 1.00 . A A . 83 HIS CA 1 1 2 3202 1 1 83 HIS CB C -3.199 -5.924 -16.057 1.00 . A A . 83 HIS CB 1 1 2 3203 1 1 83 HIS CD2 C -5.760 -5.760 -16.556 1.00 . A A . 83 HIS CD2 1 1 2 3204 1 1 83 HIS CE1 C -6.074 -7.812 -17.247 1.00 . A A . 83 HIS CE1 1 1 2 3205 1 1 83 HIS CG C -4.561 -6.407 -16.496 1.00 . A A . 83 HIS CG 1 1 2 3206 1 1 83 HIS H H -4.277 -6.835 -13.254 1.00 . A A . 83 HIS H 1 1 2 3207 1 1 83 HIS HA H -2.719 -7.464 -14.663 1.00 . A A . 83 HIS HA 1 1 2 3208 1 1 83 HIS HB2 H -3.182 -4.835 -16.095 1.00 . A A . 83 HIS HB2 1 1 2 3209 1 1 83 HIS HB3 H -2.452 -6.279 -16.767 1.00 . A A . 83 HIS HB3 1 1 2 3210 1 1 83 HIS HD1 H -4.105 -8.423 -17.010 1.00 . A A . 83 HIS HD1 1 1 2 3211 1 1 83 HIS HD2 H -5.937 -4.721 -16.278 1.00 . A A . 83 HIS HD2 1 1 2 3212 1 1 83 HIS HE1 H -6.565 -8.709 -17.625 1.00 . A A . 83 HIS HE1 1 1 2 3213 1 1 83 HIS N N -3.840 -6.048 -13.690 1.00 . A A . 83 HIS N 1 1 2 3214 1 1 83 HIS ND1 N -4.791 -7.699 -16.937 1.00 . A A . 83 HIS ND1 1 1 2 3215 1 1 83 HIS NE2 N -6.673 -6.610 -17.011 1.00 . A A . 83 HIS NE2 1 1 2 3216 1 1 83 HIS O O -0.521 -5.696 -14.970 1.00 . A A . 83 HIS O 1 1 2 3217 1 1 84 LEU C C 0.960 -5.698 -12.668 1.00 . A A . 84 LEU C 1 1 2 3218 1 1 84 LEU CA C -0.239 -4.801 -12.353 1.00 . A A . 84 LEU CA 1 1 2 3219 1 1 84 LEU CB C -0.434 -4.536 -10.859 1.00 . A A . 84 LEU CB 1 1 2 3220 1 1 84 LEU CD1 C -2.089 -3.760 -9.122 1.00 . A A . 84 LEU CD1 1 1 2 3221 1 1 84 LEU CD2 C -0.884 -2.070 -10.581 1.00 . A A . 84 LEU CD2 1 1 2 3222 1 1 84 LEU CG C -1.478 -3.478 -10.496 1.00 . A A . 84 LEU CG 1 1 2 3223 1 1 84 LEU H H -2.215 -5.459 -12.299 1.00 . A A . 84 LEU H 1 1 2 3224 1 1 84 LEU HA H -0.085 -3.835 -12.835 1.00 . A A . 84 LEU HA 1 1 2 3225 1 1 84 LEU HB2 H -0.712 -5.473 -10.377 1.00 . A A . 84 LEU HB2 1 1 2 3226 1 1 84 LEU HB3 H 0.524 -4.233 -10.437 1.00 . A A . 84 LEU HB3 1 1 2 3227 1 1 84 LEU HD11 H -3.098 -4.154 -9.248 1.00 . A A . 84 LEU HD11 1 1 2 3228 1 1 84 LEU HD12 H -1.476 -4.490 -8.595 1.00 . A A . 84 LEU HD12 1 1 2 3229 1 1 84 LEU HD13 H -2.130 -2.835 -8.546 1.00 . A A . 84 LEU HD13 1 1 2 3230 1 1 84 LEU HD21 H -1.682 -1.333 -10.490 1.00 . A A . 84 LEU HD21 1 1 2 3231 1 1 84 LEU HD22 H -0.165 -1.929 -9.774 1.00 . A A . 84 LEU HD22 1 1 2 3232 1 1 84 LEU HD23 H -0.382 -1.945 -11.540 1.00 . A A . 84 LEU HD23 1 1 2 3233 1 1 84 LEU HG H -2.286 -3.531 -11.225 1.00 . A A . 84 LEU HG 1 1 2 3234 1 1 84 LEU N N -1.440 -5.386 -12.927 1.00 . A A . 84 LEU N 1 1 2 3235 1 1 84 LEU O O 0.795 -6.804 -13.180 1.00 . A A . 84 LEU O 1 1 2 3236 1 1 85 ARG C C 4.428 -5.549 -11.555 1.00 . A A . 85 ARG C 1 1 2 3237 1 1 85 ARG CA C 3.366 -5.928 -12.590 1.00 . A A . 85 ARG CA 1 1 2 3238 1 1 85 ARG CB C 3.909 -5.651 -13.993 1.00 . A A . 85 ARG CB 1 1 2 3239 1 1 85 ARG CD C 2.690 -5.790 -16.196 1.00 . A A . 85 ARG CD 1 1 2 3240 1 1 85 ARG CG C 3.268 -6.583 -15.023 1.00 . A A . 85 ARG CG 1 1 2 3241 1 1 85 ARG CZ C 2.310 -6.189 -18.626 1.00 . A A . 85 ARG CZ 1 1 2 3242 1 1 85 ARG H H 2.265 -4.287 -11.931 1.00 . A A . 85 ARG H 1 1 2 3243 1 1 85 ARG HA H 3.082 -6.976 -12.494 1.00 . A A . 85 ARG HA 1 1 2 3244 1 1 85 ARG HB2 H 3.713 -4.614 -14.264 1.00 . A A . 85 ARG HB2 1 1 2 3245 1 1 85 ARG HB3 H 4.991 -5.784 -14.001 1.00 . A A . 85 ARG HB3 1 1 2 3246 1 1 85 ARG HD2 H 1.640 -5.563 -16.010 1.00 . A A . 85 ARG HD2 1 1 2 3247 1 1 85 ARG HD3 H 3.210 -4.837 -16.292 1.00 . A A . 85 ARG HD3 1 1 2 3248 1 1 85 ARG HE H 3.331 -7.429 -17.413 1.00 . A A . 85 ARG HE 1 1 2 3249 1 1 85 ARG HG2 H 4.010 -7.292 -15.389 1.00 . A A . 85 ARG HG2 1 1 2 3250 1 1 85 ARG HG3 H 2.478 -7.166 -14.549 1.00 . A A . 85 ARG HG3 1 1 2 3251 1 1 85 ARG HH11 H 1.495 -4.468 -17.911 1.00 . A A . 85 ARG HH11 1 1 2 3252 1 1 85 ARG HH12 H 1.240 -4.759 -19.599 1.00 . A A . 85 ARG HH12 1 1 2 3253 1 1 85 ARG HH21 H 2.994 -7.813 -19.640 1.00 . A A . 85 ARG HH21 1 1 2 3254 1 1 85 ARG HH22 H 2.098 -6.675 -20.589 1.00 . A A . 85 ARG HH22 1 1 2 3255 1 1 85 ARG N N 2.140 -5.187 -12.348 1.00 . A A . 85 ARG N 1 1 2 3256 1 1 85 ARG NE N 2.824 -6.567 -17.448 1.00 . A A . 85 ARG NE 1 1 2 3257 1 1 85 ARG NH1 N 1.624 -5.042 -18.720 1.00 . A A . 85 ARG NH1 1 1 2 3258 1 1 85 ARG NH2 N 2.482 -6.957 -19.710 1.00 . A A . 85 ARG NH2 1 1 2 3259 1 1 85 ARG O O 4.389 -4.456 -10.992 1.00 . A A . 85 ARG O 1 1 2 3260 1 1 86 PRO C C 7.494 -5.310 -10.939 1.00 . A A . 86 PRO C 1 1 2 3261 1 1 86 PRO CA C 6.448 -6.273 -10.375 1.00 . A A . 86 PRO CA 1 1 2 3262 1 1 86 PRO CB C 7.009 -7.655 -10.083 1.00 . A A . 86 PRO CB 1 1 2 3263 1 1 86 PRO CD C 5.455 -7.802 -11.981 1.00 . A A . 86 PRO CD 1 1 2 3264 1 1 86 PRO CG C 6.548 -8.543 -11.227 1.00 . A A . 86 PRO CG 1 1 2 3265 1 1 86 PRO HA H 6.090 -5.836 -9.550 1.00 . A A . 86 PRO HA 1 1 2 3266 1 1 86 PRO HB2 H 8.097 -7.630 -10.022 1.00 . A A . 86 PRO HB2 1 1 2 3267 1 1 86 PRO HB3 H 6.645 -8.030 -9.126 1.00 . A A . 86 PRO HB3 1 1 2 3268 1 1 86 PRO HD2 H 5.700 -7.705 -13.038 1.00 . A A . 86 PRO HD2 1 1 2 3269 1 1 86 PRO HD3 H 4.504 -8.332 -11.921 1.00 . A A . 86 PRO HD3 1 1 2 3270 1 1 86 PRO HG2 H 7.381 -8.774 -11.891 1.00 . A A . 86 PRO HG2 1 1 2 3271 1 1 86 PRO HG3 H 6.172 -9.493 -10.846 1.00 . A A . 86 PRO HG3 1 1 2 3272 1 1 86 PRO N N 5.377 -6.497 -11.332 1.00 . A A . 86 PRO N 1 1 2 3273 1 1 86 PRO O O 8.197 -5.641 -11.892 1.00 . A A . 86 PRO O 1 1 2 3274 1 1 87 GLY C C 7.863 -1.739 -10.777 1.00 . A A . 87 GLY C 1 1 2 3275 1 1 87 GLY CA C 8.513 -3.124 -10.755 1.00 . A A . 87 GLY CA 1 1 2 3276 1 1 87 GLY H H 6.988 -3.877 -9.551 1.00 . A A . 87 GLY H 1 1 2 3277 1 1 87 GLY HA2 H 9.371 -3.116 -10.082 1.00 . A A . 87 GLY HA2 1 1 2 3278 1 1 87 GLY HA3 H 8.888 -3.370 -11.748 1.00 . A A . 87 GLY HA3 1 1 2 3279 1 1 87 GLY N N 7.564 -4.138 -10.326 1.00 . A A . 87 GLY N 1 1 2 3280 1 1 87 GLY O O 8.549 -0.730 -10.931 1.00 . A A . 87 GLY O 1 1 2 3281 1 1 88 ASP C C 5.952 0.193 -9.262 1.00 . A A . 88 ASP C 1 1 2 3282 1 1 88 ASP CA C 5.797 -0.491 -10.621 1.00 . A A . 88 ASP CA 1 1 2 3283 1 1 88 ASP CB C 4.306 -0.747 -10.854 1.00 . A A . 88 ASP CB 1 1 2 3284 1 1 88 ASP CG C 3.799 -0.383 -12.251 1.00 . A A . 88 ASP CG 1 1 2 3285 1 1 88 ASP H H 5.996 -2.561 -10.496 1.00 . A A . 88 ASP H 1 1 2 3286 1 1 88 ASP HA H 6.219 0.098 -11.435 1.00 . A A . 88 ASP HA 1 1 2 3287 1 1 88 ASP HB2 H 4.101 -1.802 -10.672 1.00 . A A . 88 ASP HB2 1 1 2 3288 1 1 88 ASP HB3 H 3.737 -0.180 -10.118 1.00 . A A . 88 ASP HB3 1 1 2 3289 1 1 88 ASP N N 6.547 -1.736 -10.621 1.00 . A A . 88 ASP N 1 1 2 3290 1 1 88 ASP O O 6.660 -0.306 -8.388 1.00 . A A . 88 ASP O 1 1 2 3291 1 1 88 ASP OD1 O 4.597 0.209 -13.008 1.00 . A A . 88 ASP OD1 1 1 2 3292 1 1 88 ASP OD2 O 2.624 -0.706 -12.529 1.00 . A A . 88 ASP OD2 1 1 2 3293 1 1 89 GLU C C 3.937 2.574 -7.502 1.00 . A A . 89 GLU C 1 1 2 3294 1 1 89 GLU CA C 5.334 2.085 -7.887 1.00 . A A . 89 GLU CA 1 1 2 3295 1 1 89 GLU CB C 6.312 3.256 -8.003 1.00 . A A . 89 GLU CB 1 1 2 3296 1 1 89 GLU CD C 7.207 5.312 -6.849 1.00 . A A . 89 GLU CD 1 1 2 3297 1 1 89 GLU CG C 6.433 4.004 -6.674 1.00 . A A . 89 GLU CG 1 1 2 3298 1 1 89 GLU H H 4.706 1.726 -9.840 1.00 . A A . 89 GLU H 1 1 2 3299 1 1 89 GLU HA H 5.702 1.386 -7.135 1.00 . A A . 89 GLU HA 1 1 2 3300 1 1 89 GLU HB2 H 7.292 2.887 -8.308 1.00 . A A . 89 GLU HB2 1 1 2 3301 1 1 89 GLU HB3 H 5.974 3.941 -8.781 1.00 . A A . 89 GLU HB3 1 1 2 3302 1 1 89 GLU HG2 H 5.439 4.215 -6.280 1.00 . A A . 89 GLU HG2 1 1 2 3303 1 1 89 GLU HG3 H 6.938 3.373 -5.943 1.00 . A A . 89 GLU HG3 1 1 2 3304 1 1 89 GLU N N 5.280 1.327 -9.125 1.00 . A A . 89 GLU N 1 1 2 3305 1 1 89 GLU O O 3.354 3.407 -8.195 1.00 . A A . 89 GLU O 1 1 2 3306 1 1 89 GLU OE1 O 8.351 5.232 -7.349 1.00 . A A . 89 GLU OE1 1 1 2 3307 1 1 89 GLU OE2 O 6.639 6.362 -6.480 1.00 . A A . 89 GLU OE2 1 1 2 3308 1 1 90 VAL C C 2.203 3.767 -5.215 1.00 . A A . 90 VAL C 1 1 2 3309 1 1 90 VAL CA C 2.121 2.408 -5.913 1.00 . A A . 90 VAL CA 1 1 2 3310 1 1 90 VAL CB C 1.566 1.305 -5.009 1.00 . A A . 90 VAL CB 1 1 2 3311 1 1 90 VAL CG1 C 0.095 1.558 -4.675 1.00 . A A . 90 VAL CG1 1 1 2 3312 1 1 90 VAL CG2 C 1.755 -0.073 -5.646 1.00 . A A . 90 VAL CG2 1 1 2 3313 1 1 90 VAL H H 3.920 1.360 -5.840 1.00 . A A . 90 VAL H 1 1 2 3314 1 1 90 VAL HA H 1.465 2.496 -6.778 1.00 . A A . 90 VAL HA 1 1 2 3315 1 1 90 VAL HB H 2.129 1.322 -4.075 1.00 . A A . 90 VAL HB 1 1 2 3316 1 1 90 VAL HG11 H -0.105 1.243 -3.650 1.00 . A A . 90 VAL HG11 1 1 2 3317 1 1 90 VAL HG12 H -0.123 2.621 -4.777 1.00 . A A . 90 VAL HG12 1 1 2 3318 1 1 90 VAL HG13 H -0.536 0.990 -5.359 1.00 . A A . 90 VAL HG13 1 1 2 3319 1 1 90 VAL HG21 H 2.808 -0.224 -5.882 1.00 . A A . 90 VAL HG21 1 1 2 3320 1 1 90 VAL HG22 H 1.424 -0.844 -4.950 1.00 . A A . 90 VAL HG22 1 1 2 3321 1 1 90 VAL HG23 H 1.165 -0.134 -6.561 1.00 . A A . 90 VAL HG23 1 1 2 3322 1 1 90 VAL N N 3.439 2.036 -6.398 1.00 . A A . 90 VAL N 1 1 2 3323 1 1 90 VAL O O 2.622 3.853 -4.062 1.00 . A A . 90 VAL O 1 1 2 3324 1 1 91 LEU C C 0.833 6.247 -4.245 1.00 . A A . 91 LEU C 1 1 2 3325 1 1 91 LEU CA C 1.819 6.147 -5.411 1.00 . A A . 91 LEU CA 1 1 2 3326 1 1 91 LEU CB C 1.563 7.167 -6.522 1.00 . A A . 91 LEU CB 1 1 2 3327 1 1 91 LEU CD1 C 3.622 8.576 -6.889 1.00 . A A . 91 LEU CD1 1 1 2 3328 1 1 91 LEU CD2 C 3.546 6.185 -7.733 1.00 . A A . 91 LEU CD2 1 1 2 3329 1 1 91 LEU CG C 2.744 7.457 -7.451 1.00 . A A . 91 LEU CG 1 1 2 3330 1 1 91 LEU H H 1.458 4.717 -6.882 1.00 . A A . 91 LEU H 1 1 2 3331 1 1 91 LEU HA H 2.824 6.331 -5.030 1.00 . A A . 91 LEU HA 1 1 2 3332 1 1 91 LEU HB2 H 0.728 6.813 -7.127 1.00 . A A . 91 LEU HB2 1 1 2 3333 1 1 91 LEU HB3 H 1.249 8.104 -6.063 1.00 . A A . 91 LEU HB3 1 1 2 3334 1 1 91 LEU HD11 H 4.100 8.235 -5.970 1.00 . A A . 91 LEU HD11 1 1 2 3335 1 1 91 LEU HD12 H 4.387 8.839 -7.619 1.00 . A A . 91 LEU HD12 1 1 2 3336 1 1 91 LEU HD13 H 3.006 9.449 -6.676 1.00 . A A . 91 LEU HD13 1 1 2 3337 1 1 91 LEU HD21 H 4.501 6.450 -8.185 1.00 . A A . 91 LEU HD21 1 1 2 3338 1 1 91 LEU HD22 H 3.721 5.652 -6.798 1.00 . A A . 91 LEU HD22 1 1 2 3339 1 1 91 LEU HD23 H 2.986 5.546 -8.416 1.00 . A A . 91 LEU HD23 1 1 2 3340 1 1 91 LEU HG H 2.349 7.806 -8.406 1.00 . A A . 91 LEU HG 1 1 2 3341 1 1 91 LEU N N 1.797 4.796 -5.945 1.00 . A A . 91 LEU N 1 1 2 3342 1 1 91 LEU O O 1.222 6.569 -3.124 1.00 . A A . 91 LEU O 1 1 2 3343 1 1 92 GLU C C -2.139 4.649 -3.398 1.00 . A A . 92 GLU C 1 1 2 3344 1 1 92 GLU CA C -1.470 6.018 -3.543 1.00 . A A . 92 GLU CA 1 1 2 3345 1 1 92 GLU CB C -2.500 7.099 -3.877 1.00 . A A . 92 GLU CB 1 1 2 3346 1 1 92 GLU CD C -2.664 9.486 -4.673 1.00 . A A . 92 GLU CD 1 1 2 3347 1 1 92 GLU CG C -1.870 8.492 -3.823 1.00 . A A . 92 GLU CG 1 1 2 3348 1 1 92 GLU H H -0.733 5.703 -5.465 1.00 . A A . 92 GLU H 1 1 2 3349 1 1 92 GLU HA H -0.964 6.283 -2.614 1.00 . A A . 92 GLU HA 1 1 2 3350 1 1 92 GLU HB2 H -2.910 6.920 -4.872 1.00 . A A . 92 GLU HB2 1 1 2 3351 1 1 92 GLU HB3 H -3.331 7.044 -3.175 1.00 . A A . 92 GLU HB3 1 1 2 3352 1 1 92 GLU HG2 H -1.834 8.838 -2.790 1.00 . A A . 92 GLU HG2 1 1 2 3353 1 1 92 GLU HG3 H -0.841 8.444 -4.178 1.00 . A A . 92 GLU HG3 1 1 2 3354 1 1 92 GLU N N -0.425 5.964 -4.551 1.00 . A A . 92 GLU N 1 1 2 3355 1 1 92 GLU O O -1.937 3.765 -4.229 1.00 . A A . 92 GLU O 1 1 2 3356 1 1 92 GLU OE1 O -3.870 9.642 -4.386 1.00 . A A . 92 GLU OE1 1 1 2 3357 1 1 92 GLU OE2 O -2.046 10.068 -5.591 1.00 . A A . 92 GLU OE2 1 1 2 3358 1 1 93 TRP C C -4.922 3.607 -1.342 1.00 . A A . 93 TRP C 1 1 2 3359 1 1 93 TRP CA C -3.620 3.272 -2.072 1.00 . A A . 93 TRP CA 1 1 2 3360 1 1 93 TRP CB C -2.732 2.299 -1.294 1.00 . A A . 93 TRP CB 1 1 2 3361 1 1 93 TRP CD1 C -4.350 0.732 -0.035 1.00 . A A . 93 TRP CD1 1 1 2 3362 1 1 93 TRP CD2 C -3.160 -0.306 -1.589 1.00 . A A . 93 TRP CD2 1 1 2 3363 1 1 93 TRP CE2 C -3.977 -1.248 -0.997 1.00 . A A . 93 TRP CE2 1 1 2 3364 1 1 93 TRP CE3 C -2.274 -0.651 -2.624 1.00 . A A . 93 TRP CE3 1 1 2 3365 1 1 93 TRP CG C -3.410 0.969 -0.959 1.00 . A A . 93 TRP CG 1 1 2 3366 1 1 93 TRP CH2 C -3.113 -2.964 -2.401 1.00 . A A . 93 TRP CH2 1 1 2 3367 1 1 93 TRP CZ2 C -3.988 -2.596 -1.372 1.00 . A A . 93 TRP CZ2 1 1 2 3368 1 1 93 TRP CZ3 C -2.297 -2.003 -2.987 1.00 . A A . 93 TRP CZ3 1 1 2 3369 1 1 93 TRP H H -3.079 5.242 -1.665 1.00 . A A . 93 TRP H 1 1 2 3370 1 1 93 TRP HA H -3.840 2.803 -3.031 1.00 . A A . 93 TRP HA 1 1 2 3371 1 1 93 TRP HB2 H -1.832 2.100 -1.875 1.00 . A A . 93 TRP HB2 1 1 2 3372 1 1 93 TRP HB3 H -2.413 2.776 -0.367 1.00 . A A . 93 TRP HB3 1 1 2 3373 1 1 93 TRP HD1 H -4.768 1.493 0.625 1.00 . A A . 93 TRP HD1 1 1 2 3374 1 1 93 TRP HE1 H -5.467 -1.052 0.632 1.00 . A A . 93 TRP HE1 1 1 2 3375 1 1 93 TRP HE3 H -1.619 0.074 -3.107 1.00 . A A . 93 TRP HE3 1 1 2 3376 1 1 93 TRP HH2 H -3.071 -3.998 -2.742 1.00 . A A . 93 TRP HH2 1 1 2 3377 1 1 93 TRP HZ2 H -4.643 -3.322 -0.889 1.00 . A A . 93 TRP HZ2 1 1 2 3378 1 1 93 TRP HZ3 H -1.628 -2.325 -3.785 1.00 . A A . 93 TRP HZ3 1 1 2 3379 1 1 93 TRP N N -2.920 4.518 -2.336 1.00 . A A . 93 TRP N 1 1 2 3380 1 1 93 TRP NE1 N -4.723 -0.597 -0.022 1.00 . A A . 93 TRP NE1 1 1 2 3381 1 1 93 TRP O O -4.907 3.941 -0.158 1.00 . A A . 93 TRP O 1 1 2 3382 1 1 94 ASN C C -7.386 5.263 -1.098 1.00 . A A . 94 ASN C 1 1 2 3383 1 1 94 ASN CA C -7.327 3.793 -1.516 1.00 . A A . 94 ASN CA 1 1 2 3384 1 1 94 ASN CB C -7.594 2.937 -0.276 1.00 . A A . 94 ASN CB 1 1 2 3385 1 1 94 ASN CG C -8.139 1.562 -0.665 1.00 . A A . 94 ASN CG 1 1 2 3386 1 1 94 ASN H H -6.023 3.232 -3.041 1.00 . A A . 94 ASN H 1 1 2 3387 1 1 94 ASN HA H -8.038 3.556 -2.308 1.00 . A A . 94 ASN HA 1 1 2 3388 1 1 94 ASN HB2 H -6.673 2.820 0.294 1.00 . A A . 94 ASN HB2 1 1 2 3389 1 1 94 ASN HB3 H -8.308 3.444 0.373 1.00 . A A . 94 ASN HB3 1 1 2 3390 1 1 94 ASN HD21 H -8.790 1.333 1.238 1.00 . A A . 94 ASN HD21 1 1 2 3391 1 1 94 ASN HD22 H -9.121 0.004 0.177 1.00 . A A . 94 ASN HD22 1 1 2 3392 1 1 94 ASN N N -6.019 3.505 -2.078 1.00 . A A . 94 ASN N 1 1 2 3393 1 1 94 ASN ND2 N -8.732 0.913 0.332 1.00 . A A . 94 ASN ND2 1 1 2 3394 1 1 94 ASN O O -8.269 5.662 -0.340 1.00 . A A . 94 ASN O 1 1 2 3395 1 1 94 ASN OD1 O -8.027 1.118 -1.797 1.00 . A A . 94 ASN OD1 1 1 2 3396 1 1 95 GLY C C -5.255 7.734 -0.287 1.00 . A A . 95 GLY C 1 1 2 3397 1 1 95 GLY CA C -6.366 7.447 -1.299 1.00 . A A . 95 GLY CA 1 1 2 3398 1 1 95 GLY H H -5.719 5.697 -2.225 1.00 . A A . 95 GLY H 1 1 2 3399 1 1 95 GLY HA2 H -6.186 8.015 -2.212 1.00 . A A . 95 GLY HA2 1 1 2 3400 1 1 95 GLY HA3 H -7.323 7.781 -0.898 1.00 . A A . 95 GLY HA3 1 1 2 3401 1 1 95 GLY N N -6.434 6.029 -1.610 1.00 . A A . 95 GLY N 1 1 2 3402 1 1 95 GLY O O -5.102 8.866 0.168 1.00 . A A . 95 GLY O 1 1 2 3403 1 1 96 ARG C C -2.074 6.852 0.250 1.00 . A A . 96 ARG C 1 1 2 3404 1 1 96 ARG CA C -3.415 6.813 0.986 1.00 . A A . 96 ARG CA 1 1 2 3405 1 1 96 ARG CB C -3.412 5.648 1.978 1.00 . A A . 96 ARG CB 1 1 2 3406 1 1 96 ARG CD C -3.749 6.217 4.411 1.00 . A A . 96 ARG CD 1 1 2 3407 1 1 96 ARG CG C -4.438 5.872 3.090 1.00 . A A . 96 ARG CG 1 1 2 3408 1 1 96 ARG CZ C -5.640 6.695 5.962 1.00 . A A . 96 ARG CZ 1 1 2 3409 1 1 96 ARG H H -4.639 5.770 -0.339 1.00 . A A . 96 ARG H 1 1 2 3410 1 1 96 ARG HA H -3.604 7.752 1.506 1.00 . A A . 96 ARG HA 1 1 2 3411 1 1 96 ARG HB2 H -3.635 4.719 1.454 1.00 . A A . 96 ARG HB2 1 1 2 3412 1 1 96 ARG HB3 H -2.418 5.539 2.412 1.00 . A A . 96 ARG HB3 1 1 2 3413 1 1 96 ARG HD2 H -3.539 5.305 4.970 1.00 . A A . 96 ARG HD2 1 1 2 3414 1 1 96 ARG HD3 H -2.790 6.698 4.216 1.00 . A A . 96 ARG HD3 1 1 2 3415 1 1 96 ARG HE H -4.412 8.094 5.195 1.00 . A A . 96 ARG HE 1 1 2 3416 1 1 96 ARG HG2 H -5.115 6.679 2.808 1.00 . A A . 96 ARG HG2 1 1 2 3417 1 1 96 ARG HG3 H -5.045 4.976 3.215 1.00 . A A . 96 ARG HG3 1 1 2 3418 1 1 96 ARG HH11 H -5.399 4.730 5.498 1.00 . A A . 96 ARG HH11 1 1 2 3419 1 1 96 ARG HH12 H -6.710 5.079 6.575 1.00 . A A . 96 ARG HH12 1 1 2 3420 1 1 96 ARG HH21 H -6.141 8.555 6.616 1.00 . A A . 96 ARG HH21 1 1 2 3421 1 1 96 ARG HH22 H -7.135 7.269 7.215 1.00 . A A . 96 ARG HH22 1 1 2 3422 1 1 96 ARG N N -4.508 6.688 0.036 1.00 . A A . 96 ARG N 1 1 2 3423 1 1 96 ARG NE N -4.610 7.114 5.213 1.00 . A A . 96 ARG NE 1 1 2 3424 1 1 96 ARG NH1 N -5.942 5.391 6.016 1.00 . A A . 96 ARG NH1 1 1 2 3425 1 1 96 ARG NH2 N -6.367 7.581 6.656 1.00 . A A . 96 ARG NH2 1 1 2 3426 1 1 96 ARG O O -1.662 5.859 -0.349 1.00 . A A . 96 ARG O 1 1 2 3427 1 1 97 LEU C C 0.895 7.290 0.341 1.00 . A A . 97 LEU C 1 1 2 3428 1 1 97 LEU CA C -0.145 8.188 -0.333 1.00 . A A . 97 LEU CA 1 1 2 3429 1 1 97 LEU CB C 0.242 9.669 -0.353 1.00 . A A . 97 LEU CB 1 1 2 3430 1 1 97 LEU CD1 C 1.343 10.781 -2.331 1.00 . A A . 97 LEU CD1 1 1 2 3431 1 1 97 LEU CD2 C 2.503 10.751 -0.074 1.00 . A A . 97 LEU CD2 1 1 2 3432 1 1 97 LEU CG C 1.572 10.005 -1.032 1.00 . A A . 97 LEU CG 1 1 2 3433 1 1 97 LEU H H -1.773 8.810 0.808 1.00 . A A . 97 LEU H 1 1 2 3434 1 1 97 LEU HA H -0.256 7.871 -1.369 1.00 . A A . 97 LEU HA 1 1 2 3435 1 1 97 LEU HB2 H -0.550 10.224 -0.855 1.00 . A A . 97 LEU HB2 1 1 2 3436 1 1 97 LEU HB3 H 0.281 10.027 0.675 1.00 . A A . 97 LEU HB3 1 1 2 3437 1 1 97 LEU HD11 H 0.803 11.702 -2.113 1.00 . A A . 97 LEU HD11 1 1 2 3438 1 1 97 LEU HD12 H 2.305 11.022 -2.784 1.00 . A A . 97 LEU HD12 1 1 2 3439 1 1 97 LEU HD13 H 0.759 10.171 -3.020 1.00 . A A . 97 LEU HD13 1 1 2 3440 1 1 97 LEU HD21 H 2.152 11.776 0.048 1.00 . A A . 97 LEU HD21 1 1 2 3441 1 1 97 LEU HD22 H 2.507 10.250 0.893 1.00 . A A . 97 LEU HD22 1 1 2 3442 1 1 97 LEU HD23 H 3.513 10.760 -0.483 1.00 . A A . 97 LEU HD23 1 1 2 3443 1 1 97 LEU HG H 2.066 9.070 -1.298 1.00 . A A . 97 LEU HG 1 1 2 3444 1 1 97 LEU N N -1.431 8.008 0.319 1.00 . A A . 97 LEU N 1 1 2 3445 1 1 97 LEU O O 0.995 7.262 1.566 1.00 . A A . 97 LEU O 1 1 2 3446 1 1 98 LEU C C 4.036 6.357 -0.115 1.00 . A A . 98 LEU C 1 1 2 3447 1 1 98 LEU CA C 2.669 5.680 0.010 1.00 . A A . 98 LEU CA 1 1 2 3448 1 1 98 LEU CB C 2.587 4.325 -0.695 1.00 . A A . 98 LEU CB 1 1 2 3449 1 1 98 LEU CD1 C 1.268 2.289 -1.382 1.00 . A A . 98 LEU CD1 1 1 2 3450 1 1 98 LEU CD2 C 0.557 3.648 0.638 1.00 . A A . 98 LEU CD2 1 1 2 3451 1 1 98 LEU CG C 1.201 3.680 -0.749 1.00 . A A . 98 LEU CG 1 1 2 3452 1 1 98 LEU H H 1.553 6.606 -1.486 1.00 . A A . 98 LEU H 1 1 2 3453 1 1 98 LEU HA H 2.465 5.507 1.067 1.00 . A A . 98 LEU HA 1 1 2 3454 1 1 98 LEU HB2 H 2.949 4.447 -1.716 1.00 . A A . 98 LEU HB2 1 1 2 3455 1 1 98 LEU HB3 H 3.268 3.636 -0.196 1.00 . A A . 98 LEU HB3 1 1 2 3456 1 1 98 LEU HD11 H 0.329 2.076 -1.893 1.00 . A A . 98 LEU HD11 1 1 2 3457 1 1 98 LEU HD12 H 2.088 2.255 -2.100 1.00 . A A . 98 LEU HD12 1 1 2 3458 1 1 98 LEU HD13 H 1.435 1.543 -0.604 1.00 . A A . 98 LEU HD13 1 1 2 3459 1 1 98 LEU HD21 H -0.155 4.468 0.727 1.00 . A A . 98 LEU HD21 1 1 2 3460 1 1 98 LEU HD22 H 0.038 2.699 0.776 1.00 . A A . 98 LEU HD22 1 1 2 3461 1 1 98 LEU HD23 H 1.330 3.753 1.400 1.00 . A A . 98 LEU HD23 1 1 2 3462 1 1 98 LEU HG H 0.563 4.293 -1.386 1.00 . A A . 98 LEU HG 1 1 2 3463 1 1 98 LEU N N 1.641 6.578 -0.490 1.00 . A A . 98 LEU N 1 1 2 3464 1 1 98 LEU O O 4.987 5.974 0.564 1.00 . A A . 98 LEU O 1 1 2 3465 1 1 99 GLN C C 5.876 8.612 0.116 1.00 . A A . 99 GLN C 1 1 2 3466 1 1 99 GLN CA C 5.324 8.086 -1.211 1.00 . A A . 99 GLN CA 1 1 2 3467 1 1 99 GLN CB C 5.111 9.228 -2.207 1.00 . A A . 99 GLN CB 1 1 2 3468 1 1 99 GLN CD C 5.593 10.027 -4.550 1.00 . A A . 99 GLN CD 1 1 2 3469 1 1 99 GLN CG C 5.552 8.818 -3.613 1.00 . A A . 99 GLN CG 1 1 2 3470 1 1 99 GLN H H 3.311 7.658 -1.536 1.00 . A A . 99 GLN H 1 1 2 3471 1 1 99 GLN HA H 6.018 7.363 -1.639 1.00 . A A . 99 GLN HA 1 1 2 3472 1 1 99 GLN HB2 H 4.059 9.512 -2.221 1.00 . A A . 99 GLN HB2 1 1 2 3473 1 1 99 GLN HB3 H 5.673 10.105 -1.887 1.00 . A A . 99 GLN HB3 1 1 2 3474 1 1 99 GLN HE21 H 7.134 9.155 -5.532 1.00 . A A . 99 GLN HE21 1 1 2 3475 1 1 99 GLN HE22 H 6.639 10.696 -6.149 1.00 . A A . 99 GLN HE22 1 1 2 3476 1 1 99 GLN HG2 H 6.538 8.355 -3.568 1.00 . A A . 99 GLN HG2 1 1 2 3477 1 1 99 GLN HG3 H 4.866 8.069 -4.010 1.00 . A A . 99 GLN HG3 1 1 2 3478 1 1 99 GLN N N 4.090 7.353 -0.988 1.00 . A A . 99 GLN N 1 1 2 3479 1 1 99 GLN NE2 N 6.533 9.953 -5.488 1.00 . A A . 99 GLN NE2 1 1 2 3480 1 1 99 GLN O O 5.324 9.547 0.695 1.00 . A A . 99 GLN O 1 1 2 3481 1 1 99 GLN OE1 O 4.822 10.964 -4.429 1.00 . A A . 99 GLN OE1 1 1 2 3482 1 1 100 GLY C C 7.180 7.449 2.947 1.00 . A A . 100 GLY C 1 1 2 3483 1 1 100 GLY CA C 7.590 8.383 1.807 1.00 . A A . 100 GLY CA 1 1 2 3484 1 1 100 GLY H H 7.400 7.230 0.082 1.00 . A A . 100 GLY H 1 1 2 3485 1 1 100 GLY HA2 H 8.673 8.367 1.690 1.00 . A A . 100 GLY HA2 1 1 2 3486 1 1 100 GLY HA3 H 7.311 9.407 2.052 1.00 . A A . 100 GLY HA3 1 1 2 3487 1 1 100 GLY N N 6.957 7.989 0.559 1.00 . A A . 100 GLY N 1 1 2 3488 1 1 100 GLY O O 8.001 7.102 3.795 1.00 . A A . 100 GLY O 1 1 2 3489 1 1 101 ALA C C 6.415 5.095 4.264 1.00 . A A . 101 ALA C 1 1 2 3490 1 1 101 ALA CA C 5.383 6.181 3.954 1.00 . A A . 101 ALA CA 1 1 2 3491 1 1 101 ALA CB C 4.048 5.599 3.485 1.00 . A A . 101 ALA CB 1 1 2 3492 1 1 101 ALA H H 5.250 7.355 2.238 1.00 . A A . 101 ALA H 1 1 2 3493 1 1 101 ALA HA H 5.212 6.775 4.852 1.00 . A A . 101 ALA HA 1 1 2 3494 1 1 101 ALA HB1 H 4.188 5.091 2.531 1.00 . A A . 101 ALA HB1 1 1 2 3495 1 1 101 ALA HB2 H 3.682 4.888 4.225 1.00 . A A . 101 ALA HB2 1 1 2 3496 1 1 101 ALA HB3 H 3.323 6.405 3.365 1.00 . A A . 101 ALA HB3 1 1 2 3497 1 1 101 ALA N N 5.911 7.068 2.931 1.00 . A A . 101 ALA N 1 1 2 3498 1 1 101 ALA O O 7.138 4.649 3.374 1.00 . A A . 101 ALA O 1 1 2 3499 1 1 102 THR C C 6.872 2.289 5.575 1.00 . A A . 102 THR C 1 1 2 3500 1 1 102 THR CA C 7.383 3.677 5.967 1.00 . A A . 102 THR CA 1 1 2 3501 1 1 102 THR CB C 7.596 3.844 7.473 1.00 . A A . 102 THR CB 1 1 2 3502 1 1 102 THR CG2 C 7.538 5.308 7.913 1.00 . A A . 102 THR CG2 1 1 2 3503 1 1 102 THR H H 5.860 5.070 6.246 1.00 . A A . 102 THR H 1 1 2 3504 1 1 102 THR HA H 8.329 3.827 5.447 1.00 . A A . 102 THR HA 1 1 2 3505 1 1 102 THR HB H 8.529 3.378 7.788 1.00 . A A . 102 THR HB 1 1 2 3506 1 1 102 THR HG1 H 6.688 2.467 8.607 1.00 . A A . 102 THR HG1 1 1 2 3507 1 1 102 THR HG21 H 8.315 5.495 8.655 1.00 . A A . 102 THR HG21 1 1 2 3508 1 1 102 THR HG22 H 7.698 5.954 7.050 1.00 . A A . 102 THR HG22 1 1 2 3509 1 1 102 THR HG23 H 6.562 5.518 8.349 1.00 . A A . 102 THR HG23 1 1 2 3510 1 1 102 THR N N 6.452 4.702 5.528 1.00 . A A . 102 THR N 1 1 2 3511 1 1 102 THR O O 5.791 2.160 5.003 1.00 . A A . 102 THR O 1 1 2 3512 1 1 102 THR OG1 O 6.433 3.260 8.054 1.00 . A A . 102 THR OG1 1 1 2 3513 1 1 103 PHE C C 6.039 -0.502 6.324 1.00 . A A . 103 PHE C 1 1 2 3514 1 1 103 PHE CA C 7.316 -0.089 5.589 1.00 . A A . 103 PHE CA 1 1 2 3515 1 1 103 PHE CB C 8.472 -0.970 6.065 1.00 . A A . 103 PHE CB 1 1 2 3516 1 1 103 PHE CD1 C 8.441 -3.111 4.766 1.00 . A A . 103 PHE CD1 1 1 2 3517 1 1 103 PHE CD2 C 7.722 -3.165 7.009 1.00 . A A . 103 PHE CD2 1 1 2 3518 1 1 103 PHE CE1 C 8.190 -4.504 4.652 1.00 . A A . 103 PHE CE1 1 1 2 3519 1 1 103 PHE CE2 C 7.471 -4.558 6.894 1.00 . A A . 103 PHE CE2 1 1 2 3520 1 1 103 PHE CG C 8.202 -2.471 5.942 1.00 . A A . 103 PHE CG 1 1 2 3521 1 1 103 PHE CZ C 7.710 -5.198 5.719 1.00 . A A . 103 PHE CZ 1 1 2 3522 1 1 103 PHE H H 8.552 1.398 6.365 1.00 . A A . 103 PHE H 1 1 2 3523 1 1 103 PHE HA H 7.149 -0.144 4.514 1.00 . A A . 103 PHE HA 1 1 2 3524 1 1 103 PHE HB2 H 9.365 -0.724 5.489 1.00 . A A . 103 PHE HB2 1 1 2 3525 1 1 103 PHE HB3 H 8.690 -0.735 7.107 1.00 . A A . 103 PHE HB3 1 1 2 3526 1 1 103 PHE HD1 H 8.826 -2.555 3.911 1.00 . A A . 103 PHE HD1 1 1 2 3527 1 1 103 PHE HD2 H 7.530 -2.652 7.951 1.00 . A A . 103 PHE HD2 1 1 2 3528 1 1 103 PHE HE1 H 8.382 -5.017 3.710 1.00 . A A . 103 PHE HE1 1 1 2 3529 1 1 103 PHE HE2 H 7.086 -5.114 7.749 1.00 . A A . 103 PHE HE2 1 1 2 3530 1 1 103 PHE HZ H 7.517 -6.268 5.631 1.00 . A A . 103 PHE HZ 1 1 2 3531 1 1 103 PHE N N 7.674 1.285 5.900 1.00 . A A . 103 PHE N 1 1 2 3532 1 1 103 PHE O O 5.183 -1.179 5.755 1.00 . A A . 103 PHE O 1 1 2 3533 1 1 104 GLU C C 3.572 0.389 7.913 1.00 . A A . 104 GLU C 1 1 2 3534 1 1 104 GLU CA C 4.794 -0.396 8.394 1.00 . A A . 104 GLU CA 1 1 2 3535 1 1 104 GLU CB C 5.075 -0.121 9.873 1.00 . A A . 104 GLU CB 1 1 2 3536 1 1 104 GLU CD C 5.543 -1.940 11.555 1.00 . A A . 104 GLU CD 1 1 2 3537 1 1 104 GLU CG C 6.122 -1.092 10.421 1.00 . A A . 104 GLU CG 1 1 2 3538 1 1 104 GLU H H 6.652 0.472 8.031 1.00 . A A . 104 GLU H 1 1 2 3539 1 1 104 GLU HA H 4.625 -1.464 8.255 1.00 . A A . 104 GLU HA 1 1 2 3540 1 1 104 GLU HB2 H 5.424 0.904 9.995 1.00 . A A . 104 GLU HB2 1 1 2 3541 1 1 104 GLU HB3 H 4.152 -0.214 10.445 1.00 . A A . 104 GLU HB3 1 1 2 3542 1 1 104 GLU HG2 H 6.476 -1.741 9.621 1.00 . A A . 104 GLU HG2 1 1 2 3543 1 1 104 GLU HG3 H 6.985 -0.534 10.784 1.00 . A A . 104 GLU HG3 1 1 2 3544 1 1 104 GLU N N 5.951 -0.078 7.576 1.00 . A A . 104 GLU N 1 1 2 3545 1 1 104 GLU O O 2.464 -0.143 7.873 1.00 . A A . 104 GLU O 1 1 2 3546 1 1 104 GLU OE1 O 4.694 -2.803 11.242 1.00 . A A . 104 GLU OE1 1 1 2 3547 1 1 104 GLU OE2 O 5.962 -1.707 12.710 1.00 . A A . 104 GLU OE2 1 1 2 3548 1 1 105 GLU C C 2.067 1.884 5.863 1.00 . A A . 105 GLU C 1 1 2 3549 1 1 105 GLU CA C 2.749 2.507 7.083 1.00 . A A . 105 GLU CA 1 1 2 3550 1 1 105 GLU CB C 3.279 3.905 6.760 1.00 . A A . 105 GLU CB 1 1 2 3551 1 1 105 GLU CD C 3.277 6.280 7.609 1.00 . A A . 105 GLU CD 1 1 2 3552 1 1 105 GLU CG C 3.255 4.801 8.000 1.00 . A A . 105 GLU CG 1 1 2 3553 1 1 105 GLU H H 4.720 2.068 7.595 1.00 . A A . 105 GLU H 1 1 2 3554 1 1 105 GLU HA H 2.041 2.575 7.908 1.00 . A A . 105 GLU HA 1 1 2 3555 1 1 105 GLU HB2 H 4.298 3.833 6.379 1.00 . A A . 105 GLU HB2 1 1 2 3556 1 1 105 GLU HB3 H 2.676 4.354 5.971 1.00 . A A . 105 GLU HB3 1 1 2 3557 1 1 105 GLU HG2 H 2.362 4.589 8.588 1.00 . A A . 105 GLU HG2 1 1 2 3558 1 1 105 GLU HG3 H 4.114 4.575 8.633 1.00 . A A . 105 GLU HG3 1 1 2 3559 1 1 105 GLU N N 3.816 1.643 7.560 1.00 . A A . 105 GLU N 1 1 2 3560 1 1 105 GLU O O 0.886 1.542 5.915 1.00 . A A . 105 GLU O 1 1 2 3561 1 1 105 GLU OE1 O 2.610 6.611 6.606 1.00 . A A . 105 GLU OE1 1 1 2 3562 1 1 105 GLU OE2 O 3.961 7.045 8.323 1.00 . A A . 105 GLU OE2 1 1 2 3563 1 1 106 VAL C C 1.507 -0.071 3.894 1.00 . A A . 106 VAL C 1 1 2 3564 1 1 106 VAL CA C 2.324 1.180 3.564 1.00 . A A . 106 VAL CA 1 1 2 3565 1 1 106 VAL CB C 3.475 0.903 2.593 1.00 . A A . 106 VAL CB 1 1 2 3566 1 1 106 VAL CG1 C 2.975 0.175 1.344 1.00 . A A . 106 VAL CG1 1 1 2 3567 1 1 106 VAL CG2 C 4.200 2.198 2.220 1.00 . A A . 106 VAL CG2 1 1 2 3568 1 1 106 VAL H H 3.798 2.036 4.760 1.00 . A A . 106 VAL H 1 1 2 3569 1 1 106 VAL HA H 1.666 1.918 3.105 1.00 . A A . 106 VAL HA 1 1 2 3570 1 1 106 VAL HB H 4.189 0.253 3.098 1.00 . A A . 106 VAL HB 1 1 2 3571 1 1 106 VAL HG11 H 1.951 -0.161 1.505 1.00 . A A . 106 VAL HG11 1 1 2 3572 1 1 106 VAL HG12 H 3.006 0.853 0.491 1.00 . A A . 106 VAL HG12 1 1 2 3573 1 1 106 VAL HG13 H 3.613 -0.687 1.147 1.00 . A A . 106 VAL HG13 1 1 2 3574 1 1 106 VAL HG21 H 3.468 2.981 2.026 1.00 . A A . 106 VAL HG21 1 1 2 3575 1 1 106 VAL HG22 H 4.848 2.501 3.042 1.00 . A A . 106 VAL HG22 1 1 2 3576 1 1 106 VAL HG23 H 4.801 2.032 1.326 1.00 . A A . 106 VAL HG23 1 1 2 3577 1 1 106 VAL N N 2.839 1.756 4.794 1.00 . A A . 106 VAL N 1 1 2 3578 1 1 106 VAL O O 0.395 -0.239 3.395 1.00 . A A . 106 VAL O 1 1 2 3579 1 1 107 TYR C C 0.128 -1.849 5.885 1.00 . A A . 107 TYR C 1 1 2 3580 1 1 107 TYR CA C 1.428 -2.145 5.135 1.00 . A A . 107 TYR CA 1 1 2 3581 1 1 107 TYR CB C 2.399 -2.855 6.080 1.00 . A A . 107 TYR CB 1 1 2 3582 1 1 107 TYR CD1 C 0.820 -4.406 7.288 1.00 . A A . 107 TYR CD1 1 1 2 3583 1 1 107 TYR CD2 C 2.660 -5.363 6.100 1.00 . A A . 107 TYR CD2 1 1 2 3584 1 1 107 TYR CE1 C 0.393 -5.722 7.685 1.00 . A A . 107 TYR CE1 1 1 2 3585 1 1 107 TYR CE2 C 2.233 -6.679 6.497 1.00 . A A . 107 TYR CE2 1 1 2 3586 1 1 107 TYR CG C 1.945 -4.254 6.503 1.00 . A A . 107 TYR CG 1 1 2 3587 1 1 107 TYR CZ C 1.120 -6.794 7.271 1.00 . A A . 107 TYR CZ 1 1 2 3588 1 1 107 TYR H H 2.993 -0.770 5.133 1.00 . A A . 107 TYR H 1 1 2 3589 1 1 107 TYR HA H 1.198 -2.713 4.234 1.00 . A A . 107 TYR HA 1 1 2 3590 1 1 107 TYR HB2 H 3.372 -2.931 5.595 1.00 . A A . 107 TYR HB2 1 1 2 3591 1 1 107 TYR HB3 H 2.534 -2.243 6.972 1.00 . A A . 107 TYR HB3 1 1 2 3592 1 1 107 TYR HD1 H 0.255 -3.530 7.606 1.00 . A A . 107 TYR HD1 1 1 2 3593 1 1 107 TYR HD2 H 3.549 -5.242 5.480 1.00 . A A . 107 TYR HD2 1 1 2 3594 1 1 107 TYR HE1 H -0.494 -5.857 8.305 1.00 . A A . 107 TYR HE1 1 1 2 3595 1 1 107 TYR HE2 H 2.789 -7.563 6.186 1.00 . A A . 107 TYR HE2 1 1 2 3596 1 1 107 TYR HH H 0.810 -8.142 8.637 1.00 . A A . 107 TYR HH 1 1 2 3597 1 1 107 TYR N N 2.089 -0.915 4.732 1.00 . A A . 107 TYR N 1 1 2 3598 1 1 107 TYR O O -0.952 -2.232 5.438 1.00 . A A . 107 TYR O 1 1 2 3599 1 1 107 TYR OH O 0.717 -8.037 7.646 1.00 . A A . 107 TYR OH 1 1 2 3600 1 1 108 ASN C C -2.025 -0.381 6.922 1.00 . A A . 108 ASN C 1 1 2 3601 1 1 108 ASN CA C -0.873 -0.818 7.830 1.00 . A A . 108 ASN CA 1 1 2 3602 1 1 108 ASN CB C -0.546 0.343 8.771 1.00 . A A . 108 ASN CB 1 1 2 3603 1 1 108 ASN CG C 0.006 -0.169 10.103 1.00 . A A . 108 ASN CG 1 1 2 3604 1 1 108 ASN H H 1.158 -0.863 7.370 1.00 . A A . 108 ASN H 1 1 2 3605 1 1 108 ASN HA H -1.109 -1.719 8.397 1.00 . A A . 108 ASN HA 1 1 2 3606 1 1 108 ASN HB2 H 0.184 1.002 8.301 1.00 . A A . 108 ASN HB2 1 1 2 3607 1 1 108 ASN HB3 H -1.443 0.936 8.949 1.00 . A A . 108 ASN HB3 1 1 2 3608 1 1 108 ASN HD21 H 1.793 -0.461 9.197 1.00 . A A . 108 ASN HD21 1 1 2 3609 1 1 108 ASN HD22 H 1.735 -0.884 10.876 1.00 . A A . 108 ASN HD22 1 1 2 3610 1 1 108 ASN N N 0.276 -1.170 7.013 1.00 . A A . 108 ASN N 1 1 2 3611 1 1 108 ASN ND2 N 1.284 -0.535 10.055 1.00 . A A . 108 ASN ND2 1 1 2 3612 1 1 108 ASN O O -3.150 -0.854 7.070 1.00 . A A . 108 ASN O 1 1 2 3613 1 1 108 ASN OD1 O -0.683 -0.228 11.108 1.00 . A A . 108 ASN OD1 1 1 2 3614 1 1 109 ILE C C -3.469 -0.150 4.469 1.00 . A A . 109 ILE C 1 1 2 3615 1 1 109 ILE CA C -2.696 1.025 5.072 1.00 . A A . 109 ILE CA 1 1 2 3616 1 1 109 ILE CB C -2.038 1.929 4.028 1.00 . A A . 109 ILE CB 1 1 2 3617 1 1 109 ILE CD1 C -0.574 3.953 3.686 1.00 . A A . 109 ILE CD1 1 1 2 3618 1 1 109 ILE CG1 C -1.431 3.172 4.683 1.00 . A A . 109 ILE CG1 1 1 2 3619 1 1 109 ILE CG2 C -3.026 2.291 2.917 1.00 . A A . 109 ILE CG2 1 1 2 3620 1 1 109 ILE H H -0.784 0.898 5.890 1.00 . A A . 109 ILE H 1 1 2 3621 1 1 109 ILE HA H -3.392 1.641 5.640 1.00 . A A . 109 ILE HA 1 1 2 3622 1 1 109 ILE HB H -1.221 1.377 3.564 1.00 . A A . 109 ILE HB 1 1 2 3623 1 1 109 ILE HD11 H 0.465 3.946 4.016 1.00 . A A . 109 ILE HD11 1 1 2 3624 1 1 109 ILE HD12 H -0.645 3.489 2.702 1.00 . A A . 109 ILE HD12 1 1 2 3625 1 1 109 ILE HD13 H -0.930 4.982 3.628 1.00 . A A . 109 ILE HD13 1 1 2 3626 1 1 109 ILE HG12 H -2.227 3.812 5.063 1.00 . A A . 109 ILE HG12 1 1 2 3627 1 1 109 ILE HG13 H -0.824 2.876 5.538 1.00 . A A . 109 ILE HG13 1 1 2 3628 1 1 109 ILE HG21 H -3.245 3.358 2.959 1.00 . A A . 109 ILE HG21 1 1 2 3629 1 1 109 ILE HG22 H -2.588 2.049 1.948 1.00 . A A . 109 ILE HG22 1 1 2 3630 1 1 109 ILE HG23 H -3.948 1.725 3.051 1.00 . A A . 109 ILE HG23 1 1 2 3631 1 1 109 ILE N N -1.703 0.518 6.004 1.00 . A A . 109 ILE N 1 1 2 3632 1 1 109 ILE O O -4.668 -0.292 4.700 1.00 . A A . 109 ILE O 1 1 2 3633 1 1 110 ILE C C -4.121 -2.930 4.115 1.00 . A A . 110 ILE C 1 1 2 3634 1 1 110 ILE CA C -3.354 -2.119 3.069 1.00 . A A . 110 ILE CA 1 1 2 3635 1 1 110 ILE CB C -2.295 -2.929 2.318 1.00 . A A . 110 ILE CB 1 1 2 3636 1 1 110 ILE CD1 C -0.273 -2.247 0.974 1.00 . A A . 110 ILE CD1 1 1 2 3637 1 1 110 ILE CG1 C -1.797 -2.172 1.085 1.00 . A A . 110 ILE CG1 1 1 2 3638 1 1 110 ILE CG2 C -2.821 -4.321 1.962 1.00 . A A . 110 ILE CG2 1 1 2 3639 1 1 110 ILE H H -1.775 -0.839 3.524 1.00 . A A . 110 ILE H 1 1 2 3640 1 1 110 ILE HA H -4.063 -1.751 2.328 1.00 . A A . 110 ILE HA 1 1 2 3641 1 1 110 ILE HB H -1.439 -3.068 2.978 1.00 . A A . 110 ILE HB 1 1 2 3642 1 1 110 ILE HD11 H 0.022 -2.112 -0.066 1.00 . A A . 110 ILE HD11 1 1 2 3643 1 1 110 ILE HD12 H 0.175 -1.463 1.584 1.00 . A A . 110 ILE HD12 1 1 2 3644 1 1 110 ILE HD13 H 0.069 -3.221 1.326 1.00 . A A . 110 ILE HD13 1 1 2 3645 1 1 110 ILE HG12 H -2.252 -2.592 0.188 1.00 . A A . 110 ILE HG12 1 1 2 3646 1 1 110 ILE HG13 H -2.110 -1.130 1.144 1.00 . A A . 110 ILE HG13 1 1 2 3647 1 1 110 ILE HG21 H -3.649 -4.228 1.259 1.00 . A A . 110 ILE HG21 1 1 2 3648 1 1 110 ILE HG22 H -2.022 -4.906 1.507 1.00 . A A . 110 ILE HG22 1 1 2 3649 1 1 110 ILE HG23 H -3.167 -4.821 2.866 1.00 . A A . 110 ILE HG23 1 1 2 3650 1 1 110 ILE N N -2.750 -0.961 3.707 1.00 . A A . 110 ILE N 1 1 2 3651 1 1 110 ILE O O -5.198 -3.453 3.832 1.00 . A A . 110 ILE O 1 1 2 3652 1 1 111 LEU C C -5.479 -3.083 6.766 1.00 . A A . 111 LEU C 1 1 2 3653 1 1 111 LEU CA C -4.153 -3.748 6.391 1.00 . A A . 111 LEU CA 1 1 2 3654 1 1 111 LEU CB C -3.180 -3.883 7.564 1.00 . A A . 111 LEU CB 1 1 2 3655 1 1 111 LEU CD1 C -4.078 -5.915 8.757 1.00 . A A . 111 LEU CD1 1 1 2 3656 1 1 111 LEU CD2 C -2.858 -4.109 10.055 1.00 . A A . 111 LEU CD2 1 1 2 3657 1 1 111 LEU CG C -3.772 -4.420 8.868 1.00 . A A . 111 LEU CG 1 1 2 3658 1 1 111 LEU H H -2.661 -2.581 5.523 1.00 . A A . 111 LEU H 1 1 2 3659 1 1 111 LEU HA H -4.362 -4.754 6.027 1.00 . A A . 111 LEU HA 1 1 2 3660 1 1 111 LEU HB2 H -2.365 -4.541 7.260 1.00 . A A . 111 LEU HB2 1 1 2 3661 1 1 111 LEU HB3 H -2.742 -2.905 7.762 1.00 . A A . 111 LEU HB3 1 1 2 3662 1 1 111 LEU HD11 H -3.241 -6.423 8.279 1.00 . A A . 111 LEU HD11 1 1 2 3663 1 1 111 LEU HD12 H -4.233 -6.329 9.754 1.00 . A A . 111 LEU HD12 1 1 2 3664 1 1 111 LEU HD13 H -4.979 -6.058 8.161 1.00 . A A . 111 LEU HD13 1 1 2 3665 1 1 111 LEU HD21 H -2.064 -3.433 9.734 1.00 . A A . 111 LEU HD21 1 1 2 3666 1 1 111 LEU HD22 H -3.439 -3.636 10.847 1.00 . A A . 111 LEU HD22 1 1 2 3667 1 1 111 LEU HD23 H -2.419 -5.034 10.428 1.00 . A A . 111 LEU HD23 1 1 2 3668 1 1 111 LEU HG H -4.719 -3.910 9.049 1.00 . A A . 111 LEU HG 1 1 2 3669 1 1 111 LEU N N -3.537 -3.009 5.301 1.00 . A A . 111 LEU N 1 1 2 3670 1 1 111 LEU O O -6.455 -3.766 7.074 1.00 . A A . 111 LEU O 1 1 2 3671 1 1 112 GLU C C -7.695 -1.105 5.938 1.00 . A A . 112 GLU C 1 1 2 3672 1 1 112 GLU CA C -6.662 -0.994 7.061 1.00 . A A . 112 GLU CA 1 1 2 3673 1 1 112 GLU CB C -6.314 0.469 7.342 1.00 . A A . 112 GLU CB 1 1 2 3674 1 1 112 GLU CD C -6.446 1.624 9.580 1.00 . A A . 112 GLU CD 1 1 2 3675 1 1 112 GLU CG C -5.670 0.623 8.721 1.00 . A A . 112 GLU CG 1 1 2 3676 1 1 112 GLU H H -4.674 -1.211 6.477 1.00 . A A . 112 GLU H 1 1 2 3677 1 1 112 GLU HA H -7.054 -1.449 7.971 1.00 . A A . 112 GLU HA 1 1 2 3678 1 1 112 GLU HB2 H -5.633 0.838 6.575 1.00 . A A . 112 GLU HB2 1 1 2 3679 1 1 112 GLU HB3 H -7.216 1.078 7.288 1.00 . A A . 112 GLU HB3 1 1 2 3680 1 1 112 GLU HG2 H -5.638 -0.344 9.223 1.00 . A A . 112 GLU HG2 1 1 2 3681 1 1 112 GLU HG3 H -4.638 0.958 8.610 1.00 . A A . 112 GLU HG3 1 1 2 3682 1 1 112 GLU N N -5.472 -1.759 6.729 1.00 . A A . 112 GLU N 1 1 2 3683 1 1 112 GLU O O -8.850 -0.719 6.111 1.00 . A A . 112 GLU O 1 1 2 3684 1 1 112 GLU OE1 O -7.650 1.370 9.798 1.00 . A A . 112 GLU OE1 1 1 2 3685 1 1 112 GLU OE2 O -5.817 2.620 9.999 1.00 . A A . 112 GLU OE2 1 1 2 3686 1 1 113 SER C C -8.130 -3.269 3.224 1.00 . A A . 113 SER C 1 1 2 3687 1 1 113 SER CA C -8.113 -1.803 3.660 1.00 . A A . 113 SER CA 1 1 2 3688 1 1 113 SER CB C -7.670 -0.909 2.500 1.00 . A A . 113 SER CB 1 1 2 3689 1 1 113 SER H H -6.302 -1.948 4.678 1.00 . A A . 113 SER H 1 1 2 3690 1 1 113 SER HA H -9.102 -1.493 3.998 1.00 . A A . 113 SER HA 1 1 2 3691 1 1 113 SER HB2 H -6.714 -1.264 2.114 1.00 . A A . 113 SER HB2 1 1 2 3692 1 1 113 SER HB3 H -8.391 -0.987 1.686 1.00 . A A . 113 SER HB3 1 1 2 3693 1 1 113 SER HG H -7.009 0.520 3.735 1.00 . A A . 113 SER HG 1 1 2 3694 1 1 113 SER N N -7.243 -1.636 4.811 1.00 . A A . 113 SER N 1 1 2 3695 1 1 113 SER O O -8.403 -3.573 2.064 1.00 . A A . 113 SER O 1 1 2 3696 1 1 113 SER OG O -7.545 0.454 2.893 1.00 . A A . 113 SER OG 1 1 2 3697 1 1 114 LYS C C -9.244 -6.073 3.736 1.00 . A A . 114 LYS C 1 1 2 3698 1 1 114 LYS CA C -7.810 -5.567 3.907 1.00 . A A . 114 LYS CA 1 1 2 3699 1 1 114 LYS CB C -7.023 -6.306 4.992 1.00 . A A . 114 LYS CB 1 1 2 3700 1 1 114 LYS CD C -4.830 -7.402 5.581 1.00 . A A . 114 LYS CD 1 1 2 3701 1 1 114 LYS CE C -3.884 -8.399 4.909 1.00 . A A . 114 LYS CE 1 1 2 3702 1 1 114 LYS CG C -5.587 -6.576 4.539 1.00 . A A . 114 LYS CG 1 1 2 3703 1 1 114 LYS H H -7.612 -3.885 5.119 1.00 . A A . 114 LYS H 1 1 2 3704 1 1 114 LYS HA H -7.278 -5.713 2.967 1.00 . A A . 114 LYS HA 1 1 2 3705 1 1 114 LYS HB2 H -7.015 -5.714 5.907 1.00 . A A . 114 LYS HB2 1 1 2 3706 1 1 114 LYS HB3 H -7.518 -7.248 5.227 1.00 . A A . 114 LYS HB3 1 1 2 3707 1 1 114 LYS HD2 H -4.262 -6.739 6.234 1.00 . A A . 114 LYS HD2 1 1 2 3708 1 1 114 LYS HD3 H -5.540 -7.938 6.212 1.00 . A A . 114 LYS HD3 1 1 2 3709 1 1 114 LYS HE2 H -4.274 -9.411 5.020 1.00 . A A . 114 LYS HE2 1 1 2 3710 1 1 114 LYS HE3 H -3.830 -8.194 3.840 1.00 . A A . 114 LYS HE3 1 1 2 3711 1 1 114 LYS HG2 H -5.596 -7.106 3.587 1.00 . A A . 114 LYS HG2 1 1 2 3712 1 1 114 LYS HG3 H -5.070 -5.631 4.374 1.00 . A A . 114 LYS HG3 1 1 2 3713 1 1 114 LYS HZ1 H -1.844 -8.393 4.784 1.00 . A A . 114 LYS HZ1 1 1 2 3714 1 1 114 LYS HZ2 H -2.428 -7.435 5.971 1.00 . A A . 114 LYS HZ2 1 1 2 3715 1 1 114 LYS HZ3 H -2.411 -9.057 6.164 1.00 . A A . 114 LYS HZ3 1 1 2 3716 1 1 114 LYS N N -7.833 -4.140 4.178 1.00 . A A . 114 LYS N 1 1 2 3717 1 1 114 LYS NZ N -2.532 -8.314 5.506 1.00 . A A . 114 LYS NZ 1 1 2 3718 1 1 114 LYS O O -9.557 -6.744 2.754 1.00 . A A . 114 LYS O 1 1 2 3719 1 1 115 PRO C C -12.286 -5.308 3.685 1.00 . A A . 115 PRO C 1 1 2 3720 1 1 115 PRO CA C -11.493 -6.133 4.702 1.00 . A A . 115 PRO CA 1 1 2 3721 1 1 115 PRO CB C -11.989 -5.952 6.128 1.00 . A A . 115 PRO CB 1 1 2 3722 1 1 115 PRO CD C -9.765 -4.929 5.912 1.00 . A A . 115 PRO CD 1 1 2 3723 1 1 115 PRO CG C -10.997 -5.015 6.798 1.00 . A A . 115 PRO CG 1 1 2 3724 1 1 115 PRO HA H -11.569 -7.083 4.401 1.00 . A A . 115 PRO HA 1 1 2 3725 1 1 115 PRO HB2 H -12.994 -5.533 6.142 1.00 . A A . 115 PRO HB2 1 1 2 3726 1 1 115 PRO HB3 H -12.035 -6.909 6.649 1.00 . A A . 115 PRO HB3 1 1 2 3727 1 1 115 PRO HD2 H -9.542 -3.896 5.644 1.00 . A A . 115 PRO HD2 1 1 2 3728 1 1 115 PRO HD3 H -8.885 -5.324 6.419 1.00 . A A . 115 PRO HD3 1 1 2 3729 1 1 115 PRO HG2 H -11.439 -4.027 6.935 1.00 . A A . 115 PRO HG2 1 1 2 3730 1 1 115 PRO HG3 H -10.731 -5.385 7.788 1.00 . A A . 115 PRO HG3 1 1 2 3731 1 1 115 PRO N N -10.100 -5.722 4.733 1.00 . A A . 115 PRO N 1 1 2 3732 1 1 115 PRO O O -13.341 -5.737 3.221 1.00 . A A . 115 PRO O 1 1 2 3733 1 1 116 GLU C C -12.996 -4.058 1.266 1.00 . A A . 116 GLU C 1 1 2 3734 1 1 116 GLU CA C -12.389 -3.252 2.416 1.00 . A A . 116 GLU CA 1 1 2 3735 1 1 116 GLU CB C -11.405 -2.205 1.892 1.00 . A A . 116 GLU CB 1 1 2 3736 1 1 116 GLU CD C -12.059 0.220 1.667 1.00 . A A . 116 GLU CD 1 1 2 3737 1 1 116 GLU CG C -11.580 -0.873 2.624 1.00 . A A . 116 GLU CG 1 1 2 3738 1 1 116 GLU H H -10.887 -3.799 3.752 1.00 . A A . 116 GLU H 1 1 2 3739 1 1 116 GLU HA H -13.180 -2.751 2.975 1.00 . A A . 116 GLU HA 1 1 2 3740 1 1 116 GLU HB2 H -10.384 -2.563 2.022 1.00 . A A . 116 GLU HB2 1 1 2 3741 1 1 116 GLU HB3 H -11.558 -2.059 0.823 1.00 . A A . 116 GLU HB3 1 1 2 3742 1 1 116 GLU HG2 H -12.299 -0.991 3.435 1.00 . A A . 116 GLU HG2 1 1 2 3743 1 1 116 GLU HG3 H -10.635 -0.575 3.078 1.00 . A A . 116 GLU HG3 1 1 2 3744 1 1 116 GLU N N -11.746 -4.140 3.370 1.00 . A A . 116 GLU N 1 1 2 3745 1 1 116 GLU O O -12.455 -5.090 0.873 1.00 . A A . 116 GLU O 1 1 2 3746 1 1 116 GLU OE1 O -11.344 0.452 0.668 1.00 . A A . 116 GLU OE1 1 1 2 3747 1 1 116 GLU OE2 O -13.129 0.799 1.955 1.00 . A A . 116 GLU OE2 1 1 2 3748 1 1 117 PRO C C -14.087 -3.983 -1.674 1.00 . A A . 117 PRO C 1 1 2 3749 1 1 117 PRO CA C -14.828 -4.202 -0.353 1.00 . A A . 117 PRO CA 1 1 2 3750 1 1 117 PRO CB C -16.229 -3.612 -0.352 1.00 . A A . 117 PRO CB 1 1 2 3751 1 1 117 PRO CD C -14.811 -2.321 1.184 1.00 . A A . 117 PRO CD 1 1 2 3752 1 1 117 PRO CG C -16.135 -2.318 0.439 1.00 . A A . 117 PRO CG 1 1 2 3753 1 1 117 PRO HA H -14.842 -5.192 -0.208 1.00 . A A . 117 PRO HA 1 1 2 3754 1 1 117 PRO HB2 H -16.573 -3.424 -1.369 1.00 . A A . 117 PRO HB2 1 1 2 3755 1 1 117 PRO HB3 H -16.942 -4.299 0.104 1.00 . A A . 117 PRO HB3 1 1 2 3756 1 1 117 PRO HD2 H -14.219 -1.438 0.946 1.00 . A A . 117 PRO HD2 1 1 2 3757 1 1 117 PRO HD3 H -14.964 -2.320 2.264 1.00 . A A . 117 PRO HD3 1 1 2 3758 1 1 117 PRO HG2 H -16.196 -1.457 -0.228 1.00 . A A . 117 PRO HG2 1 1 2 3759 1 1 117 PRO HG3 H -16.967 -2.237 1.139 1.00 . A A . 117 PRO HG3 1 1 2 3760 1 1 117 PRO N N -14.141 -3.542 0.745 1.00 . A A . 117 PRO N 1 1 2 3761 1 1 117 PRO O O -14.060 -4.868 -2.528 1.00 . A A . 117 PRO O 1 1 2 3762 1 1 118 GLN C C -11.399 -1.872 -2.635 1.00 . A A . 118 GLN C 1 1 2 3763 1 1 118 GLN CA C -12.765 -2.454 -3.002 1.00 . A A . 118 GLN CA 1 1 2 3764 1 1 118 GLN CB C -13.561 -1.480 -3.873 1.00 . A A . 118 GLN CB 1 1 2 3765 1 1 118 GLN CD C -14.623 0.802 -3.711 1.00 . A A . 118 GLN CD 1 1 2 3766 1 1 118 GLN CG C -13.388 -0.041 -3.383 1.00 . A A . 118 GLN CG 1 1 2 3767 1 1 118 GLN H H -13.531 -2.087 -1.100 1.00 . A A . 118 GLN H 1 1 2 3768 1 1 118 GLN HA H -12.635 -3.392 -3.542 1.00 . A A . 118 GLN HA 1 1 2 3769 1 1 118 GLN HB2 H -13.229 -1.558 -4.908 1.00 . A A . 118 GLN HB2 1 1 2 3770 1 1 118 GLN HB3 H -14.617 -1.750 -3.855 1.00 . A A . 118 GLN HB3 1 1 2 3771 1 1 118 GLN HE21 H -14.084 0.746 -5.662 1.00 . A A . 118 GLN HE21 1 1 2 3772 1 1 118 GLN HE22 H -15.536 1.628 -5.318 1.00 . A A . 118 GLN HE22 1 1 2 3773 1 1 118 GLN HG2 H -13.217 -0.037 -2.307 1.00 . A A . 118 GLN HG2 1 1 2 3774 1 1 118 GLN HG3 H -12.508 0.402 -3.848 1.00 . A A . 118 GLN HG3 1 1 2 3775 1 1 118 GLN N N -13.504 -2.800 -1.799 1.00 . A A . 118 GLN N 1 1 2 3776 1 1 118 GLN NE2 N -14.759 1.082 -5.004 1.00 . A A . 118 GLN NE2 1 1 2 3777 1 1 118 GLN O O -11.108 -1.652 -1.460 1.00 . A A . 118 GLN O 1 1 2 3778 1 1 118 GLN OE1 O -15.401 1.172 -2.847 1.00 . A A . 118 GLN OE1 1 1 2 3779 1 1 119 VAL C C -8.873 -0.261 -4.690 1.00 . A A . 119 VAL C 1 1 2 3780 1 1 119 VAL CA C -9.266 -1.087 -3.464 1.00 . A A . 119 VAL CA 1 1 2 3781 1 1 119 VAL CB C -8.273 -2.210 -3.157 1.00 . A A . 119 VAL CB 1 1 2 3782 1 1 119 VAL CG1 C -6.870 -1.651 -2.914 1.00 . A A . 119 VAL CG1 1 1 2 3783 1 1 119 VAL CG2 C -8.744 -3.047 -1.965 1.00 . A A . 119 VAL CG2 1 1 2 3784 1 1 119 VAL H H -10.839 -1.822 -4.616 1.00 . A A . 119 VAL H 1 1 2 3785 1 1 119 VAL HA H -9.310 -0.429 -2.597 1.00 . A A . 119 VAL HA 1 1 2 3786 1 1 119 VAL HB H -8.227 -2.865 -4.027 1.00 . A A . 119 VAL HB 1 1 2 3787 1 1 119 VAL HG11 H -6.946 -0.625 -2.554 1.00 . A A . 119 VAL HG11 1 1 2 3788 1 1 119 VAL HG12 H -6.359 -2.261 -2.170 1.00 . A A . 119 VAL HG12 1 1 2 3789 1 1 119 VAL HG13 H -6.306 -1.668 -3.847 1.00 . A A . 119 VAL HG13 1 1 2 3790 1 1 119 VAL HG21 H -8.858 -2.404 -1.093 1.00 . A A . 119 VAL HG21 1 1 2 3791 1 1 119 VAL HG22 H -9.701 -3.512 -2.202 1.00 . A A . 119 VAL HG22 1 1 2 3792 1 1 119 VAL HG23 H -8.007 -3.821 -1.751 1.00 . A A . 119 VAL HG23 1 1 2 3793 1 1 119 VAL N N -10.595 -1.640 -3.663 1.00 . A A . 119 VAL N 1 1 2 3794 1 1 119 VAL O O -8.923 -0.753 -5.817 1.00 . A A . 119 VAL O 1 1 2 3795 1 1 120 GLU C C -6.599 2.204 -5.387 1.00 . A A . 120 GLU C 1 1 2 3796 1 1 120 GLU CA C -8.090 1.880 -5.498 1.00 . A A . 120 GLU CA 1 1 2 3797 1 1 120 GLU CB C -8.932 3.158 -5.484 1.00 . A A . 120 GLU CB 1 1 2 3798 1 1 120 GLU CD C -8.827 5.540 -6.304 1.00 . A A . 120 GLU CD 1 1 2 3799 1 1 120 GLU CG C -8.555 4.075 -6.650 1.00 . A A . 120 GLU CG 1 1 2 3800 1 1 120 GLU H H -8.454 1.373 -3.511 1.00 . A A . 120 GLU H 1 1 2 3801 1 1 120 GLU HA H -8.283 1.336 -6.423 1.00 . A A . 120 GLU HA 1 1 2 3802 1 1 120 GLU HB2 H -9.989 2.902 -5.545 1.00 . A A . 120 GLU HB2 1 1 2 3803 1 1 120 GLU HB3 H -8.785 3.684 -4.541 1.00 . A A . 120 GLU HB3 1 1 2 3804 1 1 120 GLU HG2 H -7.501 3.945 -6.894 1.00 . A A . 120 GLU HG2 1 1 2 3805 1 1 120 GLU HG3 H -9.124 3.795 -7.536 1.00 . A A . 120 GLU HG3 1 1 2 3806 1 1 120 GLU N N -8.492 0.981 -4.430 1.00 . A A . 120 GLU N 1 1 2 3807 1 1 120 GLU O O -6.180 2.908 -4.470 1.00 . A A . 120 GLU O 1 1 2 3808 1 1 120 GLU OE1 O -7.896 6.179 -5.768 1.00 . A A . 120 GLU OE1 1 1 2 3809 1 1 120 GLU OE2 O -9.960 5.989 -6.585 1.00 . A A . 120 GLU OE2 1 1 2 3810 1 1 121 LEU C C -4.080 3.016 -7.349 1.00 . A A . 121 LEU C 1 1 2 3811 1 1 121 LEU CA C -4.404 1.899 -6.355 1.00 . A A . 121 LEU CA 1 1 2 3812 1 1 121 LEU CB C -3.661 0.591 -6.636 1.00 . A A . 121 LEU CB 1 1 2 3813 1 1 121 LEU CD1 C -4.460 -0.253 -4.398 1.00 . A A . 121 LEU CD1 1 1 2 3814 1 1 121 LEU CD2 C -2.924 -1.680 -5.825 1.00 . A A . 121 LEU CD2 1 1 2 3815 1 1 121 LEU CG C -3.315 -0.260 -5.412 1.00 . A A . 121 LEU CG 1 1 2 3816 1 1 121 LEU H H -6.188 1.103 -7.077 1.00 . A A . 121 LEU H 1 1 2 3817 1 1 121 LEU HA H -4.110 2.229 -5.358 1.00 . A A . 121 LEU HA 1 1 2 3818 1 1 121 LEU HB2 H -4.268 -0.010 -7.312 1.00 . A A . 121 LEU HB2 1 1 2 3819 1 1 121 LEU HB3 H -2.736 0.827 -7.162 1.00 . A A . 121 LEU HB3 1 1 2 3820 1 1 121 LEU HD11 H -5.414 -0.261 -4.926 1.00 . A A . 121 LEU HD11 1 1 2 3821 1 1 121 LEU HD12 H -4.389 -1.136 -3.763 1.00 . A A . 121 LEU HD12 1 1 2 3822 1 1 121 LEU HD13 H -4.395 0.644 -3.781 1.00 . A A . 121 LEU HD13 1 1 2 3823 1 1 121 LEU HD21 H -3.389 -2.396 -5.148 1.00 . A A . 121 LEU HD21 1 1 2 3824 1 1 121 LEU HD22 H -3.263 -1.869 -6.843 1.00 . A A . 121 LEU HD22 1 1 2 3825 1 1 121 LEU HD23 H -1.840 -1.787 -5.777 1.00 . A A . 121 LEU HD23 1 1 2 3826 1 1 121 LEU HG H -2.448 0.183 -4.922 1.00 . A A . 121 LEU HG 1 1 2 3827 1 1 121 LEU N N -5.839 1.675 -6.335 1.00 . A A . 121 LEU N 1 1 2 3828 1 1 121 LEU O O -4.898 3.344 -8.207 1.00 . A A . 121 LEU O 1 1 2 3829 1 1 122 VAL C C -0.928 4.550 -8.263 1.00 . A A . 122 VAL C 1 1 2 3830 1 1 122 VAL CA C -2.443 4.642 -8.076 1.00 . A A . 122 VAL CA 1 1 2 3831 1 1 122 VAL CB C -2.897 5.992 -7.518 1.00 . A A . 122 VAL CB 1 1 2 3832 1 1 122 VAL CG1 C -2.576 7.125 -8.495 1.00 . A A . 122 VAL CG1 1 1 2 3833 1 1 122 VAL CG2 C -4.387 5.970 -7.173 1.00 . A A . 122 VAL CG2 1 1 2 3834 1 1 122 VAL H H -2.226 3.296 -6.501 1.00 . A A . 122 VAL H 1 1 2 3835 1 1 122 VAL HA H -2.925 4.497 -9.043 1.00 . A A . 122 VAL HA 1 1 2 3836 1 1 122 VAL HB H -2.343 6.177 -6.597 1.00 . A A . 122 VAL HB 1 1 2 3837 1 1 122 VAL HG11 H -3.069 6.933 -9.448 1.00 . A A . 122 VAL HG11 1 1 2 3838 1 1 122 VAL HG12 H -2.933 8.070 -8.086 1.00 . A A . 122 VAL HG12 1 1 2 3839 1 1 122 VAL HG13 H -1.499 7.179 -8.648 1.00 . A A . 122 VAL HG13 1 1 2 3840 1 1 122 VAL HG21 H -4.969 5.823 -8.084 1.00 . A A . 122 VAL HG21 1 1 2 3841 1 1 122 VAL HG22 H -4.588 5.155 -6.478 1.00 . A A . 122 VAL HG22 1 1 2 3842 1 1 122 VAL HG23 H -4.668 6.917 -6.712 1.00 . A A . 122 VAL HG23 1 1 2 3843 1 1 122 VAL N N -2.885 3.569 -7.201 1.00 . A A . 122 VAL N 1 1 2 3844 1 1 122 VAL O O -0.166 4.859 -7.347 1.00 . A A . 122 VAL O 1 1 2 3845 1 1 123 VAL C C 1.283 5.095 -10.749 1.00 . A A . 123 VAL C 1 1 2 3846 1 1 123 VAL CA C 0.876 3.989 -9.772 1.00 . A A . 123 VAL CA 1 1 2 3847 1 1 123 VAL CB C 1.159 2.584 -10.309 1.00 . A A . 123 VAL CB 1 1 2 3848 1 1 123 VAL CG1 C 0.054 2.129 -11.264 1.00 . A A . 123 VAL CG1 1 1 2 3849 1 1 123 VAL CG2 C 2.530 2.521 -10.986 1.00 . A A . 123 VAL CG2 1 1 2 3850 1 1 123 VAL H H -1.160 3.875 -10.193 1.00 . A A . 123 VAL H 1 1 2 3851 1 1 123 VAL HA H 1.436 4.116 -8.846 1.00 . A A . 123 VAL HA 1 1 2 3852 1 1 123 VAL HB H 1.173 1.899 -9.461 1.00 . A A . 123 VAL HB 1 1 2 3853 1 1 123 VAL HG11 H 0.433 1.335 -11.907 1.00 . A A . 123 VAL HG11 1 1 2 3854 1 1 123 VAL HG12 H -0.793 1.757 -10.688 1.00 . A A . 123 VAL HG12 1 1 2 3855 1 1 123 VAL HG13 H -0.265 2.972 -11.877 1.00 . A A . 123 VAL HG13 1 1 2 3856 1 1 123 VAL HG21 H 3.281 2.958 -10.327 1.00 . A A . 123 VAL HG21 1 1 2 3857 1 1 123 VAL HG22 H 2.786 1.482 -11.191 1.00 . A A . 123 VAL HG22 1 1 2 3858 1 1 123 VAL HG23 H 2.498 3.079 -11.922 1.00 . A A . 123 VAL HG23 1 1 2 3859 1 1 123 VAL N N -0.535 4.125 -9.454 1.00 . A A . 123 VAL N 1 1 2 3860 1 1 123 VAL O O 0.435 5.672 -11.427 1.00 . A A . 123 VAL O 1 1 2 3861 1 1 124 SER C C 4.222 5.798 -12.545 1.00 . A A . 124 SER C 1 1 2 3862 1 1 124 SER CA C 3.111 6.383 -11.670 1.00 . A A . 124 SER CA 1 1 2 3863 1 1 124 SER CB C 3.638 7.577 -10.872 1.00 . A A . 124 SER CB 1 1 2 3864 1 1 124 SER H H 3.265 4.883 -10.233 1.00 . A A . 124 SER H 1 1 2 3865 1 1 124 SER HA H 2.268 6.700 -12.283 1.00 . A A . 124 SER HA 1 1 2 3866 1 1 124 SER HB2 H 4.087 7.223 -9.944 1.00 . A A . 124 SER HB2 1 1 2 3867 1 1 124 SER HB3 H 4.426 8.073 -11.438 1.00 . A A . 124 SER HB3 1 1 2 3868 1 1 124 SER HG H 1.734 8.040 -10.464 1.00 . A A . 124 SER HG 1 1 2 3869 1 1 124 SER N N 2.582 5.357 -10.788 1.00 . A A . 124 SER N 1 1 2 3870 1 1 124 SER O O 5.019 4.984 -12.082 1.00 . A A . 124 SER O 1 1 2 3871 1 1 124 SER OG O 2.608 8.515 -10.572 1.00 . A A . 124 SER OG 1 1 2 3872 1 1 125 ARG C C 6.004 6.951 -15.334 1.00 . A A . 125 ARG C 1 1 2 3873 1 1 125 ARG CA C 5.238 5.767 -14.740 1.00 . A A . 125 ARG CA 1 1 2 3874 1 1 125 ARG CB C 4.593 4.966 -15.872 1.00 . A A . 125 ARG CB 1 1 2 3875 1 1 125 ARG CD C 4.200 2.615 -16.696 1.00 . A A . 125 ARG CD 1 1 2 3876 1 1 125 ARG CG C 5.136 3.536 -15.911 1.00 . A A . 125 ARG CG 1 1 2 3877 1 1 125 ARG CZ C 3.797 0.156 -16.678 1.00 . A A . 125 ARG CZ 1 1 2 3878 1 1 125 ARG H H 3.586 6.899 -14.165 1.00 . A A . 125 ARG H 1 1 2 3879 1 1 125 ARG HA H 5.898 5.128 -14.153 1.00 . A A . 125 ARG HA 1 1 2 3880 1 1 125 ARG HB2 H 3.511 4.944 -15.737 1.00 . A A . 125 ARG HB2 1 1 2 3881 1 1 125 ARG HB3 H 4.785 5.457 -16.826 1.00 . A A . 125 ARG HB3 1 1 2 3882 1 1 125 ARG HD2 H 3.204 3.054 -16.749 1.00 . A A . 125 ARG HD2 1 1 2 3883 1 1 125 ARG HD3 H 4.556 2.508 -17.720 1.00 . A A . 125 ARG HD3 1 1 2 3884 1 1 125 ARG HE H 4.350 1.232 -15.070 1.00 . A A . 125 ARG HE 1 1 2 3885 1 1 125 ARG HG2 H 6.125 3.531 -16.368 1.00 . A A . 125 ARG HG2 1 1 2 3886 1 1 125 ARG HG3 H 5.253 3.160 -14.894 1.00 . A A . 125 ARG HG3 1 1 2 3887 1 1 125 ARG HH11 H 3.523 1.047 -18.485 1.00 . A A . 125 ARG HH11 1 1 2 3888 1 1 125 ARG HH12 H 3.246 -0.662 -18.457 1.00 . A A . 125 ARG HH12 1 1 2 3889 1 1 125 ARG HH21 H 3.985 -1.024 -15.032 1.00 . A A . 125 ARG HH21 1 1 2 3890 1 1 125 ARG HH22 H 3.511 -1.848 -16.479 1.00 . A A . 125 ARG HH22 1 1 2 3891 1 1 125 ARG N N 4.238 6.237 -13.796 1.00 . A A . 125 ARG N 1 1 2 3892 1 1 125 ARG NE N 4.132 1.287 -16.044 1.00 . A A . 125 ARG NE 1 1 2 3893 1 1 125 ARG NH1 N 3.497 0.183 -17.984 1.00 . A A . 125 ARG NH1 1 1 2 3894 1 1 125 ARG NH2 N 3.761 -1.003 -16.006 1.00 . A A . 125 ARG NH2 1 1 2 3895 1 1 125 ARG O O 5.552 8.092 -15.251 1.00 . A A . 125 ARG O 1 1 2 3896 1 1 126 SER C C 7.952 7.525 -18.053 1.00 . A A . 126 SER C 1 1 2 3897 1 1 126 SER CA C 7.983 7.662 -16.529 1.00 . A A . 126 SER CA 1 1 2 3898 1 1 126 SER CB C 9.423 7.576 -16.018 1.00 . A A . 126 SER CB 1 1 2 3899 1 1 126 SER H H 7.510 5.708 -15.984 1.00 . A A . 126 SER H 1 1 2 3900 1 1 126 SER HA H 7.545 8.611 -16.221 1.00 . A A . 126 SER HA 1 1 2 3901 1 1 126 SER HB2 H 9.888 8.560 -16.077 1.00 . A A . 126 SER HB2 1 1 2 3902 1 1 126 SER HB3 H 9.417 7.289 -14.966 1.00 . A A . 126 SER HB3 1 1 2 3903 1 1 126 SER HG H 11.136 6.620 -16.413 1.00 . A A . 126 SER HG 1 1 2 3904 1 1 126 SER N N 7.150 6.638 -15.921 1.00 . A A . 126 SER N 1 1 2 3905 1 1 126 SER O O 8.510 6.579 -18.606 1.00 . A A . 126 SER O 1 1 2 3906 1 1 126 SER OG O 10.198 6.640 -16.761 1.00 . A A . 126 SER OG 1 1 2 3907 1 1 127 GLY C C 8.510 8.090 -20.788 1.00 . A A . 127 GLY C 1 1 2 3908 1 1 127 GLY CA C 7.182 8.481 -20.136 1.00 . A A . 127 GLY CA 1 1 2 3909 1 1 127 GLY H H 6.842 9.249 -18.230 1.00 . A A . 127 GLY H 1 1 2 3910 1 1 127 GLY HA2 H 6.402 7.785 -20.444 1.00 . A A . 127 GLY HA2 1 1 2 3911 1 1 127 GLY HA3 H 6.881 9.470 -20.483 1.00 . A A . 127 GLY HA3 1 1 2 3912 1 1 127 GLY N N 7.293 8.483 -18.688 1.00 . A A . 127 GLY N 1 1 2 3913 1 1 127 GLY O O 9.553 8.104 -20.137 1.00 . A A . 127 GLY O 1 1 2 3914 1 1 128 PRO C C 10.470 8.560 -23.190 1.00 . A A . 128 PRO C 1 1 2 3915 1 1 128 PRO CA C 9.607 7.344 -22.846 1.00 . A A . 128 PRO CA 1 1 2 3916 1 1 128 PRO CB C 9.074 6.627 -24.075 1.00 . A A . 128 PRO CB 1 1 2 3917 1 1 128 PRO CD C 7.207 7.711 -22.903 1.00 . A A . 128 PRO CD 1 1 2 3918 1 1 128 PRO CG C 7.621 7.051 -24.208 1.00 . A A . 128 PRO CG 1 1 2 3919 1 1 128 PRO HA H 10.186 6.747 -22.290 1.00 . A A . 128 PRO HA 1 1 2 3920 1 1 128 PRO HB2 H 9.644 6.899 -24.964 1.00 . A A . 128 PRO HB2 1 1 2 3921 1 1 128 PRO HB3 H 9.157 5.546 -23.963 1.00 . A A . 128 PRO HB3 1 1 2 3922 1 1 128 PRO HD2 H 6.820 8.716 -23.072 1.00 . A A . 128 PRO HD2 1 1 2 3923 1 1 128 PRO HD3 H 6.418 7.145 -22.406 1.00 . A A . 128 PRO HD3 1 1 2 3924 1 1 128 PRO HG2 H 7.500 7.743 -25.041 1.00 . A A . 128 PRO HG2 1 1 2 3925 1 1 128 PRO HG3 H 6.989 6.187 -24.417 1.00 . A A . 128 PRO HG3 1 1 2 3926 1 1 128 PRO N N 8.425 7.739 -22.099 1.00 . A A . 128 PRO N 1 1 2 3927 1 1 128 PRO O O 9.950 9.606 -23.574 1.00 . A A . 128 PRO O 1 1 2 3928 1 1 129 SER C C 14.147 8.968 -23.093 1.00 . A A . 129 SER C 1 1 2 3929 1 1 129 SER CA C 12.714 9.451 -23.331 1.00 . A A . 129 SER CA 1 1 2 3930 1 1 129 SER CB C 12.423 10.687 -22.478 1.00 . A A . 129 SER CB 1 1 2 3931 1 1 129 SER H H 12.190 7.527 -22.728 1.00 . A A . 129 SER H 1 1 2 3932 1 1 129 SER HA H 12.562 9.691 -24.383 1.00 . A A . 129 SER HA 1 1 2 3933 1 1 129 SER HB2 H 13.156 11.463 -22.702 1.00 . A A . 129 SER HB2 1 1 2 3934 1 1 129 SER HB3 H 11.444 11.088 -22.743 1.00 . A A . 129 SER HB3 1 1 2 3935 1 1 129 SER HG H 12.428 11.242 -20.555 1.00 . A A . 129 SER HG 1 1 2 3936 1 1 129 SER N N 11.775 8.381 -23.041 1.00 . A A . 129 SER N 1 1 2 3937 1 1 129 SER O O 14.368 8.011 -22.352 1.00 . A A . 129 SER O 1 1 2 3938 1 1 129 SER OG O 12.453 10.394 -21.084 1.00 . A A . 129 SER OG 1 1 2 3939 1 1 130 SER C C 17.307 10.554 -23.277 1.00 . A A . 130 SER C 1 1 2 3940 1 1 130 SER CA C 16.487 9.304 -23.602 1.00 . A A . 130 SER CA 1 1 2 3941 1 1 130 SER CB C 17.013 8.641 -24.877 1.00 . A A . 130 SER CB 1 1 2 3942 1 1 130 SER H H 14.894 10.429 -24.336 1.00 . A A . 130 SER H 1 1 2 3943 1 1 130 SER HA H 16.531 8.592 -22.778 1.00 . A A . 130 SER HA 1 1 2 3944 1 1 130 SER HB2 H 16.372 8.910 -25.717 1.00 . A A . 130 SER HB2 1 1 2 3945 1 1 130 SER HB3 H 18.009 9.024 -25.100 1.00 . A A . 130 SER HB3 1 1 2 3946 1 1 130 SER HG H 18.015 6.923 -24.654 1.00 . A A . 130 SER HG 1 1 2 3947 1 1 130 SER N N 15.082 9.652 -23.735 1.00 . A A . 130 SER N 1 1 2 3948 1 1 130 SER O O 17.094 11.612 -23.868 1.00 . A A . 130 SER O 1 1 2 3949 1 1 130 SER OG O 17.067 7.222 -24.757 1.00 . A A . 130 SER OG 1 1 2 3950 1 1 131 GLY C C 18.632 12.060 -20.578 1.00 . A A . 131 GLY C 1 1 2 3951 1 1 131 GLY CA C 19.079 11.494 -21.927 1.00 . A A . 131 GLY CA 1 1 2 3952 1 1 131 GLY H H 18.393 9.528 -21.861 1.00 . A A . 131 GLY H 1 1 2 3953 1 1 131 GLY HA2 H 20.112 11.153 -21.857 1.00 . A A . 131 GLY HA2 1 1 2 3954 1 1 131 GLY HA3 H 19.053 12.280 -22.682 1.00 . A A . 131 GLY HA3 1 1 2 3955 1 1 131 GLY N N 18.227 10.392 -22.338 1.00 . A A . 131 GLY N 1 1 2 3956 1 1 131 GLY O O 19.355 11.960 -19.588 1.00 . A A . 131 GLY O 1 1 3 3957 1 1 1 GLY C C -38.517 10.415 -24.213 1.00 . A A . 1 GLY C 1 1 3 3958 1 1 1 GLY CA C -38.606 10.247 -22.695 1.00 . A A . 1 GLY CA 1 1 3 3959 1 1 1 GLY H1 H -37.395 9.465 -21.192 1.00 . A A . 1 GLY H1 1 1 3 3960 1 1 1 GLY HA2 H -39.535 9.738 -22.436 1.00 . A A . 1 GLY HA2 1 1 3 3961 1 1 1 GLY HA3 H -38.635 11.226 -22.218 1.00 . A A . 1 GLY HA3 1 1 3 3962 1 1 1 GLY N N -37.475 9.488 -22.188 1.00 . A A . 1 GLY N 1 1 3 3963 1 1 1 GLY O O -39.398 9.966 -24.944 1.00 . A A . 1 GLY O 1 1 3 3964 1 1 2 SER C C -35.743 11.544 -26.330 1.00 . A A . 2 SER C 1 1 3 3965 1 1 2 SER CA C -37.229 11.298 -26.060 1.00 . A A . 2 SER CA 1 1 3 3966 1 1 2 SER CB C -38.062 12.481 -26.557 1.00 . A A . 2 SER CB 1 1 3 3967 1 1 2 SER H H -36.732 11.426 -24.042 1.00 . A A . 2 SER H 1 1 3 3968 1 1 2 SER HA H -37.562 10.386 -26.557 1.00 . A A . 2 SER HA 1 1 3 3969 1 1 2 SER HB2 H -37.785 12.714 -27.585 1.00 . A A . 2 SER HB2 1 1 3 3970 1 1 2 SER HB3 H -39.116 12.203 -26.566 1.00 . A A . 2 SER HB3 1 1 3 3971 1 1 2 SER HG H -38.744 13.873 -25.291 1.00 . A A . 2 SER HG 1 1 3 3972 1 1 2 SER N N -37.445 11.064 -24.643 1.00 . A A . 2 SER N 1 1 3 3973 1 1 2 SER O O -35.298 12.690 -26.368 1.00 . A A . 2 SER O 1 1 3 3974 1 1 2 SER OG O -37.884 13.638 -25.744 1.00 . A A . 2 SER OG 1 1 3 3975 1 1 3 SER C C -32.880 11.211 -25.602 1.00 . A A . 3 SER C 1 1 3 3976 1 1 3 SER CA C -33.591 10.534 -26.775 1.00 . A A . 3 SER CA 1 1 3 3977 1 1 3 SER CB C -33.316 11.295 -28.073 1.00 . A A . 3 SER CB 1 1 3 3978 1 1 3 SER H H -35.388 9.522 -26.478 1.00 . A A . 3 SER H 1 1 3 3979 1 1 3 SER HA H -33.257 9.502 -26.882 1.00 . A A . 3 SER HA 1 1 3 3980 1 1 3 SER HB2 H -33.923 12.201 -28.098 1.00 . A A . 3 SER HB2 1 1 3 3981 1 1 3 SER HB3 H -32.273 11.610 -28.095 1.00 . A A . 3 SER HB3 1 1 3 3982 1 1 3 SER HG H -32.787 9.978 -29.484 1.00 . A A . 3 SER HG 1 1 3 3983 1 1 3 SER N N -35.018 10.451 -26.510 1.00 . A A . 3 SER N 1 1 3 3984 1 1 3 SER O O -33.522 11.830 -24.756 1.00 . A A . 3 SER O 1 1 3 3985 1 1 3 SER OG O -33.596 10.505 -29.226 1.00 . A A . 3 SER OG 1 1 3 3986 1 1 4 GLY C C -30.139 12.982 -24.989 1.00 . A A . 4 GLY C 1 1 3 3987 1 1 4 GLY CA C -30.757 11.658 -24.533 1.00 . A A . 4 GLY CA 1 1 3 3988 1 1 4 GLY H H -31.048 10.563 -26.281 1.00 . A A . 4 GLY H 1 1 3 3989 1 1 4 GLY HA2 H -31.374 11.826 -23.650 1.00 . A A . 4 GLY HA2 1 1 3 3990 1 1 4 GLY HA3 H -29.967 10.965 -24.243 1.00 . A A . 4 GLY HA3 1 1 3 3991 1 1 4 GLY N N -31.563 11.069 -25.589 1.00 . A A . 4 GLY N 1 1 3 3992 1 1 4 GLY O O -30.055 13.251 -26.186 1.00 . A A . 4 GLY O 1 1 3 3993 1 1 5 SER C C -27.653 14.870 -24.705 1.00 . A A . 5 SER C 1 1 3 3994 1 1 5 SER CA C -29.115 15.060 -24.297 1.00 . A A . 5 SER CA 1 1 3 3995 1 1 5 SER CB C -29.212 15.995 -23.089 1.00 . A A . 5 SER CB 1 1 3 3996 1 1 5 SER H H -29.795 13.545 -23.040 1.00 . A A . 5 SER H 1 1 3 3997 1 1 5 SER HA H -29.692 15.475 -25.123 1.00 . A A . 5 SER HA 1 1 3 3998 1 1 5 SER HB2 H -28.651 15.571 -22.256 1.00 . A A . 5 SER HB2 1 1 3 3999 1 1 5 SER HB3 H -28.747 16.951 -23.332 1.00 . A A . 5 SER HB3 1 1 3 4000 1 1 5 SER HG H -30.811 15.572 -21.963 1.00 . A A . 5 SER HG 1 1 3 4001 1 1 5 SER N N -29.723 13.772 -24.011 1.00 . A A . 5 SER N 1 1 3 4002 1 1 5 SER O O -27.021 13.887 -24.323 1.00 . A A . 5 SER O 1 1 3 4003 1 1 5 SER OG O -30.562 16.213 -22.689 1.00 . A A . 5 SER OG 1 1 3 4004 1 1 6 SER C C -24.857 15.365 -24.794 1.00 . A A . 6 SER C 1 1 3 4005 1 1 6 SER CA C -25.782 15.778 -25.941 1.00 . A A . 6 SER CA 1 1 3 4006 1 1 6 SER CB C -25.346 17.127 -26.516 1.00 . A A . 6 SER CB 1 1 3 4007 1 1 6 SER H H -27.679 16.624 -25.783 1.00 . A A . 6 SER H 1 1 3 4008 1 1 6 SER HA H -25.771 15.026 -26.731 1.00 . A A . 6 SER HA 1 1 3 4009 1 1 6 SER HB2 H -26.227 17.699 -26.806 1.00 . A A . 6 SER HB2 1 1 3 4010 1 1 6 SER HB3 H -24.832 17.700 -25.745 1.00 . A A . 6 SER HB3 1 1 3 4011 1 1 6 SER HG H -23.540 16.877 -27.341 1.00 . A A . 6 SER HG 1 1 3 4012 1 1 6 SER N N -27.158 15.827 -25.477 1.00 . A A . 6 SER N 1 1 3 4013 1 1 6 SER O O -25.130 15.666 -23.633 1.00 . A A . 6 SER O 1 1 3 4014 1 1 6 SER OG O -24.488 16.974 -27.644 1.00 . A A . 6 SER OG 1 1 3 4015 1 1 7 GLY C C -22.436 12.764 -24.418 1.00 . A A . 7 GLY C 1 1 3 4016 1 1 7 GLY CA C -22.816 14.226 -24.176 1.00 . A A . 7 GLY CA 1 1 3 4017 1 1 7 GLY H H -23.568 14.442 -26.106 1.00 . A A . 7 GLY H 1 1 3 4018 1 1 7 GLY HA2 H -21.923 14.849 -24.222 1.00 . A A . 7 GLY HA2 1 1 3 4019 1 1 7 GLY HA3 H -23.231 14.337 -23.174 1.00 . A A . 7 GLY HA3 1 1 3 4020 1 1 7 GLY N N -23.782 14.683 -25.160 1.00 . A A . 7 GLY N 1 1 3 4021 1 1 7 GLY O O -23.304 11.893 -24.467 1.00 . A A . 7 GLY O 1 1 3 4022 1 1 8 HIS C C -20.372 10.504 -23.459 1.00 . A A . 8 HIS C 1 1 3 4023 1 1 8 HIS CA C -20.633 11.197 -24.798 1.00 . A A . 8 HIS CA 1 1 3 4024 1 1 8 HIS CB C -19.397 11.232 -25.699 1.00 . A A . 8 HIS CB 1 1 3 4025 1 1 8 HIS CD2 C -17.833 12.947 -24.496 1.00 . A A . 8 HIS CD2 1 1 3 4026 1 1 8 HIS CE1 C -16.122 11.626 -24.159 1.00 . A A . 8 HIS CE1 1 1 3 4027 1 1 8 HIS CG C -18.147 11.722 -25.007 1.00 . A A . 8 HIS CG 1 1 3 4028 1 1 8 HIS H H -20.439 13.252 -24.521 1.00 . A A . 8 HIS H 1 1 3 4029 1 1 8 HIS HA H -21.416 10.657 -25.330 1.00 . A A . 8 HIS HA 1 1 3 4030 1 1 8 HIS HB2 H -19.215 10.230 -26.088 1.00 . A A . 8 HIS HB2 1 1 3 4031 1 1 8 HIS HB3 H -19.602 11.874 -26.555 1.00 . A A . 8 HIS HB3 1 1 3 4032 1 1 8 HIS HD1 H -16.968 9.949 -25.040 1.00 . A A . 8 HIS HD1 1 1 3 4033 1 1 8 HIS HD2 H -18.478 13.826 -24.508 1.00 . A A . 8 HIS HD2 1 1 3 4034 1 1 8 HIS HE1 H -15.142 11.269 -23.844 1.00 . A A . 8 HIS HE1 1 1 3 4035 1 1 8 HIS N N -21.138 12.539 -24.563 1.00 . A A . 8 HIS N 1 1 3 4036 1 1 8 HIS ND1 N -17.049 10.911 -24.780 1.00 . A A . 8 HIS ND1 1 1 3 4037 1 1 8 HIS NE2 N -16.611 12.888 -23.984 1.00 . A A . 8 HIS NE2 1 1 3 4038 1 1 8 HIS O O -19.439 10.863 -22.742 1.00 . A A . 8 HIS O 1 1 3 4039 1 1 9 SER C C -22.210 7.747 -21.813 1.00 . A A . 9 SER C 1 1 3 4040 1 1 9 SER CA C -21.085 8.779 -21.922 1.00 . A A . 9 SER CA 1 1 3 4041 1 1 9 SER CB C -21.104 9.715 -20.712 1.00 . A A . 9 SER CB 1 1 3 4042 1 1 9 SER H H -21.970 9.239 -23.751 1.00 . A A . 9 SER H 1 1 3 4043 1 1 9 SER HA H -20.116 8.283 -21.982 1.00 . A A . 9 SER HA 1 1 3 4044 1 1 9 SER HB2 H -21.294 10.735 -21.045 1.00 . A A . 9 SER HB2 1 1 3 4045 1 1 9 SER HB3 H -21.925 9.437 -20.051 1.00 . A A . 9 SER HB3 1 1 3 4046 1 1 9 SER HG H -19.446 10.576 -19.994 1.00 . A A . 9 SER HG 1 1 3 4047 1 1 9 SER N N -21.213 9.525 -23.162 1.00 . A A . 9 SER N 1 1 3 4048 1 1 9 SER O O -23.247 8.016 -21.208 1.00 . A A . 9 SER O 1 1 3 4049 1 1 9 SER OG O -19.878 9.674 -19.987 1.00 . A A . 9 SER OG 1 1 3 4050 1 1 10 HIS C C -22.803 4.717 -21.088 1.00 . A A . 10 HIS C 1 1 3 4051 1 1 10 HIS CA C -22.947 5.516 -22.385 1.00 . A A . 10 HIS CA 1 1 3 4052 1 1 10 HIS CB C -22.826 4.643 -23.635 1.00 . A A . 10 HIS CB 1 1 3 4053 1 1 10 HIS CD2 C -21.821 5.733 -25.788 1.00 . A A . 10 HIS CD2 1 1 3 4054 1 1 10 HIS CE1 C -23.666 6.587 -26.596 1.00 . A A . 10 HIS CE1 1 1 3 4055 1 1 10 HIS CG C -22.834 5.421 -24.930 1.00 . A A . 10 HIS CG 1 1 3 4056 1 1 10 HIS H H -21.122 6.378 -22.898 1.00 . A A . 10 HIS H 1 1 3 4057 1 1 10 HIS HA H -23.929 5.989 -22.403 1.00 . A A . 10 HIS HA 1 1 3 4058 1 1 10 HIS HB2 H -21.904 4.066 -23.576 1.00 . A A . 10 HIS HB2 1 1 3 4059 1 1 10 HIS HB3 H -23.649 3.928 -23.648 1.00 . A A . 10 HIS HB3 1 1 3 4060 1 1 10 HIS HD1 H -24.900 5.919 -25.068 1.00 . A A . 10 HIS HD1 1 1 3 4061 1 1 10 HIS HD2 H -20.775 5.451 -25.668 1.00 . A A . 10 HIS HD2 1 1 3 4062 1 1 10 HIS HE1 H -24.355 7.119 -27.253 1.00 . A A . 10 HIS HE1 1 1 3 4063 1 1 10 HIS N N -21.967 6.589 -22.408 1.00 . A A . 10 HIS N 1 1 3 4064 1 1 10 HIS ND1 N -23.984 5.973 -25.466 1.00 . A A . 10 HIS ND1 1 1 3 4065 1 1 10 HIS NE2 N -22.325 6.436 -26.795 1.00 . A A . 10 HIS NE2 1 1 3 4066 1 1 10 HIS O O -23.721 4.685 -20.269 1.00 . A A . 10 HIS O 1 1 3 4067 1 1 11 SER C C -19.975 2.673 -19.860 1.00 . A A . 11 SER C 1 1 3 4068 1 1 11 SER CA C -21.369 3.295 -19.758 1.00 . A A . 11 SER CA 1 1 3 4069 1 1 11 SER CB C -22.425 2.204 -19.570 1.00 . A A . 11 SER CB 1 1 3 4070 1 1 11 SER H H -20.904 4.123 -21.612 1.00 . A A . 11 SER H 1 1 3 4071 1 1 11 SER HA H -21.416 3.993 -18.923 1.00 . A A . 11 SER HA 1 1 3 4072 1 1 11 SER HB2 H -22.152 1.578 -18.721 1.00 . A A . 11 SER HB2 1 1 3 4073 1 1 11 SER HB3 H -23.384 2.664 -19.333 1.00 . A A . 11 SER HB3 1 1 3 4074 1 1 11 SER HG H -21.706 0.913 -20.921 1.00 . A A . 11 SER HG 1 1 3 4075 1 1 11 SER N N -21.645 4.092 -20.942 1.00 . A A . 11 SER N 1 1 3 4076 1 1 11 SER O O -19.842 1.478 -20.123 1.00 . A A . 11 SER O 1 1 3 4077 1 1 11 SER OG O -22.564 1.390 -20.732 1.00 . A A . 11 SER OG 1 1 3 4078 1 1 12 ASP C C -16.814 3.636 -18.526 1.00 . A A . 12 ASP C 1 1 3 4079 1 1 12 ASP CA C -17.592 3.057 -19.709 1.00 . A A . 12 ASP CA 1 1 3 4080 1 1 12 ASP CB C -16.915 3.532 -20.997 1.00 . A A . 12 ASP CB 1 1 3 4081 1 1 12 ASP CG C -17.680 3.216 -22.284 1.00 . A A . 12 ASP CG 1 1 3 4082 1 1 12 ASP H H -19.087 4.480 -19.432 1.00 . A A . 12 ASP H 1 1 3 4083 1 1 12 ASP HA H -17.646 1.969 -19.681 1.00 . A A . 12 ASP HA 1 1 3 4084 1 1 12 ASP HB2 H -16.766 4.610 -20.935 1.00 . A A . 12 ASP HB2 1 1 3 4085 1 1 12 ASP HB3 H -15.927 3.077 -21.059 1.00 . A A . 12 ASP HB3 1 1 3 4086 1 1 12 ASP N N -18.971 3.510 -19.645 1.00 . A A . 12 ASP N 1 1 3 4087 1 1 12 ASP O O -16.048 4.585 -18.686 1.00 . A A . 12 ASP O 1 1 3 4088 1 1 12 ASP OD1 O -17.663 2.030 -22.678 1.00 . A A . 12 ASP OD1 1 1 3 4089 1 1 12 ASP OD2 O -18.265 4.168 -22.844 1.00 . A A . 12 ASP OD2 1 1 3 4090 1 1 13 LYS C C -15.425 2.382 -15.663 1.00 . A A . 13 LYS C 1 1 3 4091 1 1 13 LYS CA C -16.366 3.484 -16.154 1.00 . A A . 13 LYS CA 1 1 3 4092 1 1 13 LYS CB C -17.390 3.930 -15.107 1.00 . A A . 13 LYS CB 1 1 3 4093 1 1 13 LYS CD C -18.289 2.665 -13.119 1.00 . A A . 13 LYS CD 1 1 3 4094 1 1 13 LYS CE C -18.843 1.315 -12.660 1.00 . A A . 13 LYS CE 1 1 3 4095 1 1 13 LYS CG C -18.251 2.752 -14.646 1.00 . A A . 13 LYS CG 1 1 3 4096 1 1 13 LYS H H -17.661 2.268 -17.242 1.00 . A A . 13 LYS H 1 1 3 4097 1 1 13 LYS HA H -15.769 4.358 -16.413 1.00 . A A . 13 LYS HA 1 1 3 4098 1 1 13 LYS HB2 H -16.874 4.365 -14.251 1.00 . A A . 13 LYS HB2 1 1 3 4099 1 1 13 LYS HB3 H -18.027 4.709 -15.525 1.00 . A A . 13 LYS HB3 1 1 3 4100 1 1 13 LYS HD2 H -17.285 2.805 -12.718 1.00 . A A . 13 LYS HD2 1 1 3 4101 1 1 13 LYS HD3 H -18.906 3.470 -12.721 1.00 . A A . 13 LYS HD3 1 1 3 4102 1 1 13 LYS HE2 H -19.794 1.118 -13.156 1.00 . A A . 13 LYS HE2 1 1 3 4103 1 1 13 LYS HE3 H -18.160 0.517 -12.950 1.00 . A A . 13 LYS HE3 1 1 3 4104 1 1 13 LYS HG2 H -19.264 2.864 -15.033 1.00 . A A . 13 LYS HG2 1 1 3 4105 1 1 13 LYS HG3 H -17.854 1.824 -15.057 1.00 . A A . 13 LYS HG3 1 1 3 4106 1 1 13 LYS HZ1 H -19.312 2.215 -10.885 1.00 . A A . 13 LYS HZ1 1 1 3 4107 1 1 13 LYS HZ2 H -19.740 0.640 -10.952 1.00 . A A . 13 LYS HZ2 1 1 3 4108 1 1 13 LYS HZ3 H -18.173 1.052 -10.747 1.00 . A A . 13 LYS HZ3 1 1 3 4109 1 1 13 LYS N N -17.037 3.040 -17.364 1.00 . A A . 13 LYS N 1 1 3 4110 1 1 13 LYS NZ N -19.033 1.304 -11.192 1.00 . A A . 13 LYS NZ 1 1 3 4111 1 1 13 LYS O O -15.655 1.786 -14.612 1.00 . A A . 13 LYS O 1 1 3 4112 1 1 14 HIS C C -12.817 1.420 -14.727 1.00 . A A . 14 HIS C 1 1 3 4113 1 1 14 HIS CA C -13.408 1.124 -16.107 1.00 . A A . 14 HIS CA 1 1 3 4114 1 1 14 HIS CB C -12.340 1.009 -17.197 1.00 . A A . 14 HIS CB 1 1 3 4115 1 1 14 HIS CD2 C -12.791 1.168 -19.766 1.00 . A A . 14 HIS CD2 1 1 3 4116 1 1 14 HIS CE1 C -13.927 -0.688 -19.998 1.00 . A A . 14 HIS CE1 1 1 3 4117 1 1 14 HIS CG C -12.877 0.577 -18.540 1.00 . A A . 14 HIS CG 1 1 3 4118 1 1 14 HIS H H -14.205 2.633 -17.302 1.00 . A A . 14 HIS H 1 1 3 4119 1 1 14 HIS HA H -13.945 0.177 -16.067 1.00 . A A . 14 HIS HA 1 1 3 4120 1 1 14 HIS HB2 H -11.843 1.973 -17.308 1.00 . A A . 14 HIS HB2 1 1 3 4121 1 1 14 HIS HB3 H -11.582 0.295 -16.874 1.00 . A A . 14 HIS HB3 1 1 3 4122 1 1 14 HIS HD1 H -13.834 -1.249 -18.003 1.00 . A A . 14 HIS HD1 1 1 3 4123 1 1 14 HIS HD2 H -12.288 2.109 -19.986 1.00 . A A . 14 HIS HD2 1 1 3 4124 1 1 14 HIS HE1 H -14.498 -1.497 -20.454 1.00 . A A . 14 HIS HE1 1 1 3 4125 1 1 14 HIS N N -14.385 2.144 -16.448 1.00 . A A . 14 HIS N 1 1 3 4126 1 1 14 HIS ND1 N -13.599 -0.591 -18.718 1.00 . A A . 14 HIS ND1 1 1 3 4127 1 1 14 HIS NE2 N -13.425 0.402 -20.646 1.00 . A A . 14 HIS NE2 1 1 3 4128 1 1 14 HIS O O -12.733 2.578 -14.319 1.00 . A A . 14 HIS O 1 1 3 4129 1 1 15 PRO C C -10.396 0.980 -12.782 1.00 . A A . 15 PRO C 1 1 3 4130 1 1 15 PRO CA C -11.832 0.457 -12.702 1.00 . A A . 15 PRO CA 1 1 3 4131 1 1 15 PRO CB C -11.926 -0.932 -12.093 1.00 . A A . 15 PRO CB 1 1 3 4132 1 1 15 PRO CD C -12.497 -1.060 -14.479 1.00 . A A . 15 PRO CD 1 1 3 4133 1 1 15 PRO CG C -12.126 -1.886 -13.259 1.00 . A A . 15 PRO CG 1 1 3 4134 1 1 15 PRO HA H -12.340 1.132 -12.167 1.00 . A A . 15 PRO HA 1 1 3 4135 1 1 15 PRO HB2 H -11.020 -1.177 -11.538 1.00 . A A . 15 PRO HB2 1 1 3 4136 1 1 15 PRO HB3 H -12.757 -0.995 -11.390 1.00 . A A . 15 PRO HB3 1 1 3 4137 1 1 15 PRO HD2 H -11.815 -1.249 -15.308 1.00 . A A . 15 PRO HD2 1 1 3 4138 1 1 15 PRO HD3 H -13.500 -1.301 -14.831 1.00 . A A . 15 PRO HD3 1 1 3 4139 1 1 15 PRO HG2 H -11.215 -2.456 -13.446 1.00 . A A . 15 PRO HG2 1 1 3 4140 1 1 15 PRO HG3 H -12.912 -2.607 -13.032 1.00 . A A . 15 PRO HG3 1 1 3 4141 1 1 15 PRO N N -12.413 0.326 -14.028 1.00 . A A . 15 PRO N 1 1 3 4142 1 1 15 PRO O O -9.978 1.785 -11.951 1.00 . A A . 15 PRO O 1 1 3 4143 1 1 16 VAL C C -8.242 1.975 -15.083 1.00 . A A . 16 VAL C 1 1 3 4144 1 1 16 VAL CA C -8.301 0.909 -13.987 1.00 . A A . 16 VAL CA 1 1 3 4145 1 1 16 VAL CB C -7.432 -0.313 -14.294 1.00 . A A . 16 VAL CB 1 1 3 4146 1 1 16 VAL CG1 C -7.863 -1.516 -13.454 1.00 . A A . 16 VAL CG1 1 1 3 4147 1 1 16 VAL CG2 C -7.464 -0.647 -15.787 1.00 . A A . 16 VAL CG2 1 1 3 4148 1 1 16 VAL H H -10.029 -0.154 -14.460 1.00 . A A . 16 VAL H 1 1 3 4149 1 1 16 VAL HA H -7.950 1.347 -13.052 1.00 . A A . 16 VAL HA 1 1 3 4150 1 1 16 VAL HB H -6.404 -0.068 -14.027 1.00 . A A . 16 VAL HB 1 1 3 4151 1 1 16 VAL HG11 H -8.337 -2.257 -14.097 1.00 . A A . 16 VAL HG11 1 1 3 4152 1 1 16 VAL HG12 H -6.988 -1.957 -12.976 1.00 . A A . 16 VAL HG12 1 1 3 4153 1 1 16 VAL HG13 H -8.569 -1.192 -12.690 1.00 . A A . 16 VAL HG13 1 1 3 4154 1 1 16 VAL HG21 H -8.476 -0.933 -16.074 1.00 . A A . 16 VAL HG21 1 1 3 4155 1 1 16 VAL HG22 H -7.157 0.228 -16.361 1.00 . A A . 16 VAL HG22 1 1 3 4156 1 1 16 VAL HG23 H -6.781 -1.472 -15.989 1.00 . A A . 16 VAL HG23 1 1 3 4157 1 1 16 VAL N N -9.681 0.500 -13.788 1.00 . A A . 16 VAL N 1 1 3 4158 1 1 16 VAL O O -9.034 1.948 -16.023 1.00 . A A . 16 VAL O 1 1 3 4159 1 1 17 THR C C -5.666 4.429 -15.911 1.00 . A A . 17 THR C 1 1 3 4160 1 1 17 THR CA C -7.123 3.962 -15.889 1.00 . A A . 17 THR CA 1 1 3 4161 1 1 17 THR CB C -8.113 5.075 -15.540 1.00 . A A . 17 THR CB 1 1 3 4162 1 1 17 THR CG2 C -9.479 4.872 -16.199 1.00 . A A . 17 THR CG2 1 1 3 4163 1 1 17 THR H H -6.655 2.904 -14.157 1.00 . A A . 17 THR H 1 1 3 4164 1 1 17 THR HA H -7.349 3.572 -16.881 1.00 . A A . 17 THR HA 1 1 3 4165 1 1 17 THR HB H -7.702 6.053 -15.789 1.00 . A A . 17 THR HB 1 1 3 4166 1 1 17 THR HG1 H -7.689 5.387 -13.609 1.00 . A A . 17 THR HG1 1 1 3 4167 1 1 17 THR HG21 H -10.035 5.808 -16.178 1.00 . A A . 17 THR HG21 1 1 3 4168 1 1 17 THR HG22 H -9.340 4.555 -17.233 1.00 . A A . 17 THR HG22 1 1 3 4169 1 1 17 THR HG23 H -10.034 4.106 -15.656 1.00 . A A . 17 THR HG23 1 1 3 4170 1 1 17 THR N N -7.295 2.889 -14.925 1.00 . A A . 17 THR N 1 1 3 4171 1 1 17 THR O O -5.120 4.821 -14.881 1.00 . A A . 17 THR O 1 1 3 4172 1 1 17 THR OG1 O -8.367 4.890 -14.150 1.00 . A A . 17 THR OG1 1 1 3 4173 1 1 18 TRP C C -3.689 6.116 -18.024 1.00 . A A . 18 TRP C 1 1 3 4174 1 1 18 TRP CA C -3.695 4.786 -17.268 1.00 . A A . 18 TRP CA 1 1 3 4175 1 1 18 TRP CB C -2.880 3.696 -17.967 1.00 . A A . 18 TRP CB 1 1 3 4176 1 1 18 TRP CD1 C -3.473 1.371 -17.017 1.00 . A A . 18 TRP CD1 1 1 3 4177 1 1 18 TRP CD2 C -1.543 2.157 -16.266 1.00 . A A . 18 TRP CD2 1 1 3 4178 1 1 18 TRP CE2 C -1.739 0.920 -15.686 1.00 . A A . 18 TRP CE2 1 1 3 4179 1 1 18 TRP CE3 C -0.396 2.922 -15.990 1.00 . A A . 18 TRP CE3 1 1 3 4180 1 1 18 TRP CG C -2.669 2.438 -17.123 1.00 . A A . 18 TRP CG 1 1 3 4181 1 1 18 TRP CH2 C 0.320 1.083 -14.504 1.00 . A A . 18 TRP CH2 1 1 3 4182 1 1 18 TRP CZ2 C -0.829 0.339 -14.794 1.00 . A A . 18 TRP CZ2 1 1 3 4183 1 1 18 TRP CZ3 C 0.503 2.327 -15.096 1.00 . A A . 18 TRP CZ3 1 1 3 4184 1 1 18 TRP H H -5.529 4.053 -17.931 1.00 . A A . 18 TRP H 1 1 3 4185 1 1 18 TRP HA H -3.263 4.918 -16.276 1.00 . A A . 18 TRP HA 1 1 3 4186 1 1 18 TRP HB2 H -3.383 3.419 -18.894 1.00 . A A . 18 TRP HB2 1 1 3 4187 1 1 18 TRP HB3 H -1.907 4.105 -18.242 1.00 . A A . 18 TRP HB3 1 1 3 4188 1 1 18 TRP HD1 H -4.422 1.263 -17.543 1.00 . A A . 18 TRP HD1 1 1 3 4189 1 1 18 TRP HE1 H -3.403 -0.529 -15.896 1.00 . A A . 18 TRP HE1 1 1 3 4190 1 1 18 TRP HE3 H -0.218 3.901 -16.435 1.00 . A A . 18 TRP HE3 1 1 3 4191 1 1 18 TRP HH2 H 1.069 0.689 -13.817 1.00 . A A . 18 TRP HH2 1 1 3 4192 1 1 18 TRP HZ2 H -1.007 -0.640 -14.349 1.00 . A A . 18 TRP HZ2 1 1 3 4193 1 1 18 TRP HZ3 H 1.409 2.879 -14.847 1.00 . A A . 18 TRP HZ3 1 1 3 4194 1 1 18 TRP N N -5.078 4.373 -17.098 1.00 . A A . 18 TRP N 1 1 3 4195 1 1 18 TRP NE1 N -2.950 0.427 -16.157 1.00 . A A . 18 TRP NE1 1 1 3 4196 1 1 18 TRP O O -3.999 6.160 -19.213 1.00 . A A . 18 TRP O 1 1 3 4197 1 1 19 GLN C C -1.988 9.208 -17.482 1.00 . A A . 19 GLN C 1 1 3 4198 1 1 19 GLN CA C -3.280 8.496 -17.890 1.00 . A A . 19 GLN CA 1 1 3 4199 1 1 19 GLN CB C -4.508 9.318 -17.494 1.00 . A A . 19 GLN CB 1 1 3 4200 1 1 19 GLN CD C -5.908 8.021 -15.846 1.00 . A A . 19 GLN CD 1 1 3 4201 1 1 19 GLN CG C -5.733 8.421 -17.312 1.00 . A A . 19 GLN CG 1 1 3 4202 1 1 19 GLN H H -3.080 7.124 -16.335 1.00 . A A . 19 GLN H 1 1 3 4203 1 1 19 GLN HA H -3.290 8.336 -18.968 1.00 . A A . 19 GLN HA 1 1 3 4204 1 1 19 GLN HB2 H -4.306 9.857 -16.568 1.00 . A A . 19 GLN HB2 1 1 3 4205 1 1 19 GLN HB3 H -4.711 10.067 -18.260 1.00 . A A . 19 GLN HB3 1 1 3 4206 1 1 19 GLN HE21 H -7.837 8.626 -15.959 1.00 . A A . 19 GLN HE21 1 1 3 4207 1 1 19 GLN HE22 H -7.344 8.006 -14.419 1.00 . A A . 19 GLN HE22 1 1 3 4208 1 1 19 GLN HG2 H -6.625 8.943 -17.659 1.00 . A A . 19 GLN HG2 1 1 3 4209 1 1 19 GLN HG3 H -5.628 7.527 -17.927 1.00 . A A . 19 GLN HG3 1 1 3 4210 1 1 19 GLN N N -3.331 7.168 -17.302 1.00 . A A . 19 GLN N 1 1 3 4211 1 1 19 GLN NE2 N -7.131 8.235 -15.369 1.00 . A A . 19 GLN NE2 1 1 3 4212 1 1 19 GLN O O -1.463 8.973 -16.395 1.00 . A A . 19 GLN O 1 1 3 4213 1 1 19 GLN OE1 O -4.993 7.550 -15.191 1.00 . A A . 19 GLN OE1 1 1 3 4214 1 1 20 PRO C C -0.528 11.963 -17.145 1.00 . A A . 20 PRO C 1 1 3 4215 1 1 20 PRO CA C -0.281 10.832 -18.146 1.00 . A A . 20 PRO CA 1 1 3 4216 1 1 20 PRO CB C 0.164 11.334 -19.511 1.00 . A A . 20 PRO CB 1 1 3 4217 1 1 20 PRO CD C -2.096 10.388 -19.698 1.00 . A A . 20 PRO CD 1 1 3 4218 1 1 20 PRO CG C -1.061 11.246 -20.407 1.00 . A A . 20 PRO CG 1 1 3 4219 1 1 20 PRO HA H 0.407 10.241 -17.726 1.00 . A A . 20 PRO HA 1 1 3 4220 1 1 20 PRO HB2 H 0.531 12.358 -19.450 1.00 . A A . 20 PRO HB2 1 1 3 4221 1 1 20 PRO HB3 H 0.979 10.726 -19.903 1.00 . A A . 20 PRO HB3 1 1 3 4222 1 1 20 PRO HD2 H -3.041 10.919 -19.586 1.00 . A A . 20 PRO HD2 1 1 3 4223 1 1 20 PRO HD3 H -2.307 9.477 -20.259 1.00 . A A . 20 PRO HD3 1 1 3 4224 1 1 20 PRO HG2 H -1.460 12.240 -20.605 1.00 . A A . 20 PRO HG2 1 1 3 4225 1 1 20 PRO HG3 H -0.798 10.809 -21.370 1.00 . A A . 20 PRO HG3 1 1 3 4226 1 1 20 PRO N N -1.501 10.085 -18.400 1.00 . A A . 20 PRO N 1 1 3 4227 1 1 20 PRO O O -1.669 12.373 -16.936 1.00 . A A . 20 PRO O 1 1 3 4228 1 1 21 SER C C 0.265 14.847 -16.294 1.00 . A A . 21 SER C 1 1 3 4229 1 1 21 SER CA C 0.475 13.510 -15.580 1.00 . A A . 21 SER CA 1 1 3 4230 1 1 21 SER CB C 1.732 13.565 -14.710 1.00 . A A . 21 SER CB 1 1 3 4231 1 1 21 SER H H 1.484 12.096 -16.730 1.00 . A A . 21 SER H 1 1 3 4232 1 1 21 SER HA H -0.387 13.269 -14.958 1.00 . A A . 21 SER HA 1 1 3 4233 1 1 21 SER HB2 H 1.470 13.936 -13.719 1.00 . A A . 21 SER HB2 1 1 3 4234 1 1 21 SER HB3 H 2.127 12.558 -14.579 1.00 . A A . 21 SER HB3 1 1 3 4235 1 1 21 SER HG H 3.614 14.237 -14.822 1.00 . A A . 21 SER HG 1 1 3 4236 1 1 21 SER N N 0.559 12.435 -16.554 1.00 . A A . 21 SER N 1 1 3 4237 1 1 21 SER O O 0.206 14.897 -17.522 1.00 . A A . 21 SER O 1 1 3 4238 1 1 21 SER OG O 2.738 14.399 -15.277 1.00 . A A . 21 SER OG 1 1 3 4239 1 1 22 LYS C C 0.932 17.464 -17.188 1.00 . A A . 22 LYS C 1 1 3 4240 1 1 22 LYS CA C -0.045 17.232 -16.034 1.00 . A A . 22 LYS CA 1 1 3 4241 1 1 22 LYS CB C 0.054 18.280 -14.924 1.00 . A A . 22 LYS CB 1 1 3 4242 1 1 22 LYS CD C -1.204 20.252 -13.982 1.00 . A A . 22 LYS CD 1 1 3 4243 1 1 22 LYS CE C -0.853 20.183 -12.495 1.00 . A A . 22 LYS CE 1 1 3 4244 1 1 22 LYS CG C -1.324 18.850 -14.583 1.00 . A A . 22 LYS CG 1 1 3 4245 1 1 22 LYS H H 0.206 15.849 -14.497 1.00 . A A . 22 LYS H 1 1 3 4246 1 1 22 LYS HA H -1.061 17.274 -16.427 1.00 . A A . 22 LYS HA 1 1 3 4247 1 1 22 LYS HB2 H 0.496 17.832 -14.034 1.00 . A A . 22 LYS HB2 1 1 3 4248 1 1 22 LYS HB3 H 0.718 19.085 -15.238 1.00 . A A . 22 LYS HB3 1 1 3 4249 1 1 22 LYS HD2 H -0.438 20.816 -14.515 1.00 . A A . 22 LYS HD2 1 1 3 4250 1 1 22 LYS HD3 H -2.144 20.789 -14.113 1.00 . A A . 22 LYS HD3 1 1 3 4251 1 1 22 LYS HE2 H -1.531 20.818 -11.925 1.00 . A A . 22 LYS HE2 1 1 3 4252 1 1 22 LYS HE3 H -0.987 19.165 -12.130 1.00 . A A . 22 LYS HE3 1 1 3 4253 1 1 22 LYS HG2 H -1.939 18.887 -15.483 1.00 . A A . 22 LYS HG2 1 1 3 4254 1 1 22 LYS HG3 H -1.831 18.191 -13.879 1.00 . A A . 22 LYS HG3 1 1 3 4255 1 1 22 LYS HZ1 H 0.567 21.601 -12.106 1.00 . A A . 22 LYS HZ1 1 1 3 4256 1 1 22 LYS HZ2 H 0.920 20.135 -11.479 1.00 . A A . 22 LYS HZ2 1 1 3 4257 1 1 22 LYS HZ3 H 1.093 20.401 -13.081 1.00 . A A . 22 LYS HZ3 1 1 3 4258 1 1 22 LYS N N 0.157 15.898 -15.494 1.00 . A A . 22 LYS N 1 1 3 4259 1 1 22 LYS NZ N 0.545 20.615 -12.272 1.00 . A A . 22 LYS NZ 1 1 3 4260 1 1 22 LYS O O 0.523 17.830 -18.289 1.00 . A A . 22 LYS O 1 1 3 4261 1 1 23 ASP C C 3.056 16.391 -19.012 1.00 . A A . 23 ASP C 1 1 3 4262 1 1 23 ASP CA C 3.244 17.421 -17.897 1.00 . A A . 23 ASP CA 1 1 3 4263 1 1 23 ASP CB C 4.633 17.214 -17.291 1.00 . A A . 23 ASP CB 1 1 3 4264 1 1 23 ASP CG C 5.730 18.115 -17.864 1.00 . A A . 23 ASP CG 1 1 3 4265 1 1 23 ASP H H 2.530 16.943 -15.999 1.00 . A A . 23 ASP H 1 1 3 4266 1 1 23 ASP HA H 3.126 18.446 -18.250 1.00 . A A . 23 ASP HA 1 1 3 4267 1 1 23 ASP HB2 H 4.573 17.380 -16.215 1.00 . A A . 23 ASP HB2 1 1 3 4268 1 1 23 ASP HB3 H 4.926 16.174 -17.437 1.00 . A A . 23 ASP HB3 1 1 3 4269 1 1 23 ASP N N 2.205 17.241 -16.897 1.00 . A A . 23 ASP N 1 1 3 4270 1 1 23 ASP O O 2.758 16.751 -20.150 1.00 . A A . 23 ASP O 1 1 3 4271 1 1 23 ASP OD1 O 6.251 17.758 -18.942 1.00 . A A . 23 ASP OD1 1 1 3 4272 1 1 23 ASP OD2 O 6.022 19.139 -17.210 1.00 . A A . 23 ASP OD2 1 1 3 4273 1 1 24 GLY C C 4.274 13.078 -19.518 1.00 . A A . 24 GLY C 1 1 3 4274 1 1 24 GLY CA C 3.093 14.046 -19.603 1.00 . A A . 24 GLY CA 1 1 3 4275 1 1 24 GLY H H 3.480 14.847 -17.720 1.00 . A A . 24 GLY H 1 1 3 4276 1 1 24 GLY HA2 H 2.163 13.510 -19.412 1.00 . A A . 24 GLY HA2 1 1 3 4277 1 1 24 GLY HA3 H 3.024 14.453 -20.612 1.00 . A A . 24 GLY HA3 1 1 3 4278 1 1 24 GLY N N 3.238 15.131 -18.647 1.00 . A A . 24 GLY N 1 1 3 4279 1 1 24 GLY O O 4.116 11.879 -19.743 1.00 . A A . 24 GLY O 1 1 3 4280 1 1 25 ASP C C 6.367 11.640 -18.155 1.00 . A A . 25 ASP C 1 1 3 4281 1 1 25 ASP CA C 6.639 12.834 -19.073 1.00 . A A . 25 ASP CA 1 1 3 4282 1 1 25 ASP CB C 7.781 13.648 -18.463 1.00 . A A . 25 ASP CB 1 1 3 4283 1 1 25 ASP CG C 8.775 14.226 -19.473 1.00 . A A . 25 ASP CG 1 1 3 4284 1 1 25 ASP H H 5.551 14.609 -19.009 1.00 . A A . 25 ASP H 1 1 3 4285 1 1 25 ASP HA H 6.882 12.530 -20.091 1.00 . A A . 25 ASP HA 1 1 3 4286 1 1 25 ASP HB2 H 7.355 14.468 -17.885 1.00 . A A . 25 ASP HB2 1 1 3 4287 1 1 25 ASP HB3 H 8.325 13.014 -17.762 1.00 . A A . 25 ASP HB3 1 1 3 4288 1 1 25 ASP N N 5.431 13.633 -19.191 1.00 . A A . 25 ASP N 1 1 3 4289 1 1 25 ASP O O 6.974 10.582 -18.310 1.00 . A A . 25 ASP O 1 1 3 4290 1 1 25 ASP OD1 O 9.215 13.446 -20.345 1.00 . A A . 25 ASP OD1 1 1 3 4291 1 1 25 ASP OD2 O 9.071 15.434 -19.350 1.00 . A A . 25 ASP OD2 1 1 3 4292 1 1 26 ARG C C 3.762 10.165 -16.676 1.00 . A A . 26 ARG C 1 1 3 4293 1 1 26 ARG CA C 5.093 10.805 -16.276 1.00 . A A . 26 ARG CA 1 1 3 4294 1 1 26 ARG CB C 4.978 11.360 -14.855 1.00 . A A . 26 ARG CB 1 1 3 4295 1 1 26 ARG CD C 6.661 9.850 -13.739 1.00 . A A . 26 ARG CD 1 1 3 4296 1 1 26 ARG CG C 6.322 11.290 -14.129 1.00 . A A . 26 ARG CG 1 1 3 4297 1 1 26 ARG CZ C 8.880 10.022 -12.618 1.00 . A A . 26 ARG CZ 1 1 3 4298 1 1 26 ARG H H 4.963 12.714 -17.099 1.00 . A A . 26 ARG H 1 1 3 4299 1 1 26 ARG HA H 5.908 10.083 -16.335 1.00 . A A . 26 ARG HA 1 1 3 4300 1 1 26 ARG HB2 H 4.633 12.393 -14.892 1.00 . A A . 26 ARG HB2 1 1 3 4301 1 1 26 ARG HB3 H 4.230 10.794 -14.299 1.00 . A A . 26 ARG HB3 1 1 3 4302 1 1 26 ARG HD2 H 6.214 9.611 -12.774 1.00 . A A . 26 ARG HD2 1 1 3 4303 1 1 26 ARG HD3 H 6.237 9.158 -14.467 1.00 . A A . 26 ARG HD3 1 1 3 4304 1 1 26 ARG HE H 8.590 9.274 -14.464 1.00 . A A . 26 ARG HE 1 1 3 4305 1 1 26 ARG HG2 H 7.107 11.692 -14.770 1.00 . A A . 26 ARG HG2 1 1 3 4306 1 1 26 ARG HG3 H 6.290 11.914 -13.236 1.00 . A A . 26 ARG HG3 1 1 3 4307 1 1 26 ARG HH11 H 7.316 10.710 -11.514 1.00 . A A . 26 ARG HH11 1 1 3 4308 1 1 26 ARG HH12 H 8.865 10.823 -10.748 1.00 . A A . 26 ARG HH12 1 1 3 4309 1 1 26 ARG HH21 H 10.634 9.423 -13.453 1.00 . A A . 26 ARG HH21 1 1 3 4310 1 1 26 ARG HH22 H 10.765 10.086 -11.858 1.00 . A A . 26 ARG HH22 1 1 3 4311 1 1 26 ARG N N 5.453 11.850 -17.219 1.00 . A A . 26 ARG N 1 1 3 4312 1 1 26 ARG NE N 8.129 9.676 -13.672 1.00 . A A . 26 ARG NE 1 1 3 4313 1 1 26 ARG NH1 N 8.305 10.564 -11.535 1.00 . A A . 26 ARG NH1 1 1 3 4314 1 1 26 ARG NH2 N 10.205 9.827 -12.645 1.00 . A A . 26 ARG NH2 1 1 3 4315 1 1 26 ARG O O 2.929 10.805 -17.316 1.00 . A A . 26 ARG O 1 1 3 4316 1 1 27 LEU C C 1.733 7.711 -15.289 1.00 . A A . 27 LEU C 1 1 3 4317 1 1 27 LEU CA C 2.387 8.177 -16.591 1.00 . A A . 27 LEU CA 1 1 3 4318 1 1 27 LEU CB C 2.682 7.040 -17.572 1.00 . A A . 27 LEU CB 1 1 3 4319 1 1 27 LEU CD1 C 0.274 7.391 -18.235 1.00 . A A . 27 LEU CD1 1 1 3 4320 1 1 27 LEU CD2 C 2.084 7.295 -20.009 1.00 . A A . 27 LEU CD2 1 1 3 4321 1 1 27 LEU CG C 1.619 6.787 -18.643 1.00 . A A . 27 LEU CG 1 1 3 4322 1 1 27 LEU H H 4.285 8.397 -15.762 1.00 . A A . 27 LEU H 1 1 3 4323 1 1 27 LEU HA H 1.708 8.867 -17.091 1.00 . A A . 27 LEU HA 1 1 3 4324 1 1 27 LEU HB2 H 3.627 7.253 -18.071 1.00 . A A . 27 LEU HB2 1 1 3 4325 1 1 27 LEU HB3 H 2.821 6.122 -17.002 1.00 . A A . 27 LEU HB3 1 1 3 4326 1 1 27 LEU HD11 H 0.234 8.434 -18.550 1.00 . A A . 27 LEU HD11 1 1 3 4327 1 1 27 LEU HD12 H -0.534 6.836 -18.712 1.00 . A A . 27 LEU HD12 1 1 3 4328 1 1 27 LEU HD13 H 0.163 7.334 -17.152 1.00 . A A . 27 LEU HD13 1 1 3 4329 1 1 27 LEU HD21 H 3.167 7.424 -19.999 1.00 . A A . 27 LEU HD21 1 1 3 4330 1 1 27 LEU HD22 H 1.812 6.571 -20.778 1.00 . A A . 27 LEU HD22 1 1 3 4331 1 1 27 LEU HD23 H 1.606 8.250 -20.224 1.00 . A A . 27 LEU HD23 1 1 3 4332 1 1 27 LEU HG H 1.474 5.710 -18.732 1.00 . A A . 27 LEU HG 1 1 3 4333 1 1 27 LEU N N 3.603 8.910 -16.282 1.00 . A A . 27 LEU N 1 1 3 4334 1 1 27 LEU O O 2.296 6.891 -14.565 1.00 . A A . 27 LEU O 1 1 3 4335 1 1 28 ILE C C -1.135 6.744 -14.137 1.00 . A A . 28 ILE C 1 1 3 4336 1 1 28 ILE CA C -0.185 7.903 -13.828 1.00 . A A . 28 ILE CA 1 1 3 4337 1 1 28 ILE CB C -0.885 9.135 -13.251 1.00 . A A . 28 ILE CB 1 1 3 4338 1 1 28 ILE CD1 C 1.314 10.150 -12.549 1.00 . A A . 28 ILE CD1 1 1 3 4339 1 1 28 ILE CG1 C 0.018 10.368 -13.332 1.00 . A A . 28 ILE CG1 1 1 3 4340 1 1 28 ILE CG2 C -1.369 8.873 -11.823 1.00 . A A . 28 ILE CG2 1 1 3 4341 1 1 28 ILE H H 0.100 8.919 -15.624 1.00 . A A . 28 ILE H 1 1 3 4342 1 1 28 ILE HA H 0.540 7.568 -13.086 1.00 . A A . 28 ILE HA 1 1 3 4343 1 1 28 ILE HB H -1.767 9.342 -13.857 1.00 . A A . 28 ILE HB 1 1 3 4344 1 1 28 ILE HD11 H 1.709 9.158 -12.769 1.00 . A A . 28 ILE HD11 1 1 3 4345 1 1 28 ILE HD12 H 2.045 10.905 -12.839 1.00 . A A . 28 ILE HD12 1 1 3 4346 1 1 28 ILE HD13 H 1.111 10.232 -11.481 1.00 . A A . 28 ILE HD13 1 1 3 4347 1 1 28 ILE HG12 H 0.251 10.584 -14.375 1.00 . A A . 28 ILE HG12 1 1 3 4348 1 1 28 ILE HG13 H -0.509 11.236 -12.937 1.00 . A A . 28 ILE HG13 1 1 3 4349 1 1 28 ILE HG21 H -2.385 9.251 -11.709 1.00 . A A . 28 ILE HG21 1 1 3 4350 1 1 28 ILE HG22 H -1.356 7.801 -11.627 1.00 . A A . 28 ILE HG22 1 1 3 4351 1 1 28 ILE HG23 H -0.711 9.379 -11.118 1.00 . A A . 28 ILE HG23 1 1 3 4352 1 1 28 ILE N N 0.552 8.253 -15.030 1.00 . A A . 28 ILE N 1 1 3 4353 1 1 28 ILE O O -2.048 6.885 -14.949 1.00 . A A . 28 ILE O 1 1 3 4354 1 1 29 GLY C C -2.612 4.198 -12.454 1.00 . A A . 29 GLY C 1 1 3 4355 1 1 29 GLY CA C -1.710 4.443 -13.665 1.00 . A A . 29 GLY CA 1 1 3 4356 1 1 29 GLY H H -0.143 5.519 -12.813 1.00 . A A . 29 GLY H 1 1 3 4357 1 1 29 GLY HA2 H -2.321 4.562 -14.560 1.00 . A A . 29 GLY HA2 1 1 3 4358 1 1 29 GLY HA3 H -1.071 3.574 -13.829 1.00 . A A . 29 GLY HA3 1 1 3 4359 1 1 29 GLY N N -0.888 5.625 -13.472 1.00 . A A . 29 GLY N 1 1 3 4360 1 1 29 GLY O O -2.174 4.332 -11.312 1.00 . A A . 29 GLY O 1 1 3 4361 1 1 30 ARG C C -5.315 2.133 -11.777 1.00 . A A . 30 ARG C 1 1 3 4362 1 1 30 ARG CA C -4.823 3.579 -11.693 1.00 . A A . 30 ARG CA 1 1 3 4363 1 1 30 ARG CB C -6.021 4.525 -11.797 1.00 . A A . 30 ARG CB 1 1 3 4364 1 1 30 ARG CD C -6.937 6.678 -10.857 1.00 . A A . 30 ARG CD 1 1 3 4365 1 1 30 ARG CG C -6.124 5.417 -10.558 1.00 . A A . 30 ARG CG 1 1 3 4366 1 1 30 ARG CZ C -6.985 9.020 -10.006 1.00 . A A . 30 ARG CZ 1 1 3 4367 1 1 30 ARG H H -4.203 3.737 -13.676 1.00 . A A . 30 ARG H 1 1 3 4368 1 1 30 ARG HA H -4.281 3.756 -10.764 1.00 . A A . 30 ARG HA 1 1 3 4369 1 1 30 ARG HB2 H -5.924 5.145 -12.688 1.00 . A A . 30 ARG HB2 1 1 3 4370 1 1 30 ARG HB3 H -6.937 3.946 -11.910 1.00 . A A . 30 ARG HB3 1 1 3 4371 1 1 30 ARG HD2 H -6.737 7.018 -11.873 1.00 . A A . 30 ARG HD2 1 1 3 4372 1 1 30 ARG HD3 H -8.003 6.456 -10.799 1.00 . A A . 30 ARG HD3 1 1 3 4373 1 1 30 ARG HE H -6.027 7.498 -9.102 1.00 . A A . 30 ARG HE 1 1 3 4374 1 1 30 ARG HG2 H -6.591 4.863 -9.744 1.00 . A A . 30 ARG HG2 1 1 3 4375 1 1 30 ARG HG3 H -5.125 5.696 -10.222 1.00 . A A . 30 ARG HG3 1 1 3 4376 1 1 30 ARG HH11 H -8.011 8.725 -11.736 1.00 . A A . 30 ARG HH11 1 1 3 4377 1 1 30 ARG HH12 H -8.035 10.348 -11.132 1.00 . A A . 30 ARG HH12 1 1 3 4378 1 1 30 ARG HH21 H -6.058 9.639 -8.305 1.00 . A A . 30 ARG HH21 1 1 3 4379 1 1 30 ARG HH22 H -6.917 10.871 -9.167 1.00 . A A . 30 ARG HH22 1 1 3 4380 1 1 30 ARG N N -3.855 3.844 -12.744 1.00 . A A . 30 ARG N 1 1 3 4381 1 1 30 ARG NE N -6.591 7.745 -9.890 1.00 . A A . 30 ARG NE 1 1 3 4382 1 1 30 ARG NH1 N -7.741 9.396 -11.046 1.00 . A A . 30 ARG NH1 1 1 3 4383 1 1 30 ARG NH2 N -6.623 9.920 -9.081 1.00 . A A . 30 ARG NH2 1 1 3 4384 1 1 30 ARG O O -5.512 1.603 -12.869 1.00 . A A . 30 ARG O 1 1 3 4385 1 1 31 ILE C C -6.965 0.027 -9.385 1.00 . A A . 31 ILE C 1 1 3 4386 1 1 31 ILE CA C -5.965 0.162 -10.535 1.00 . A A . 31 ILE CA 1 1 3 4387 1 1 31 ILE CB C -4.780 -0.801 -10.435 1.00 . A A . 31 ILE CB 1 1 3 4388 1 1 31 ILE CD1 C -2.884 0.044 -11.868 1.00 . A A . 31 ILE CD1 1 1 3 4389 1 1 31 ILE CG1 C -4.062 -0.929 -11.781 1.00 . A A . 31 ILE CG1 1 1 3 4390 1 1 31 ILE CG2 C -5.222 -2.160 -9.890 1.00 . A A . 31 ILE CG2 1 1 3 4391 1 1 31 ILE H H -5.337 1.975 -9.724 1.00 . A A . 31 ILE H 1 1 3 4392 1 1 31 ILE HA H -6.481 -0.059 -11.470 1.00 . A A . 31 ILE HA 1 1 3 4393 1 1 31 ILE HB H -4.063 -0.387 -9.726 1.00 . A A . 31 ILE HB 1 1 3 4394 1 1 31 ILE HD11 H -2.619 0.384 -10.867 1.00 . A A . 31 ILE HD11 1 1 3 4395 1 1 31 ILE HD12 H -2.030 -0.460 -12.320 1.00 . A A . 31 ILE HD12 1 1 3 4396 1 1 31 ILE HD13 H -3.165 0.901 -12.480 1.00 . A A . 31 ILE HD13 1 1 3 4397 1 1 31 ILE HG12 H -3.705 -1.950 -11.911 1.00 . A A . 31 ILE HG12 1 1 3 4398 1 1 31 ILE HG13 H -4.764 -0.730 -12.591 1.00 . A A . 31 ILE HG13 1 1 3 4399 1 1 31 ILE HG21 H -4.441 -2.898 -10.077 1.00 . A A . 31 ILE HG21 1 1 3 4400 1 1 31 ILE HG22 H -5.397 -2.082 -8.817 1.00 . A A . 31 ILE HG22 1 1 3 4401 1 1 31 ILE HG23 H -6.141 -2.469 -10.387 1.00 . A A . 31 ILE HG23 1 1 3 4402 1 1 31 ILE N N -5.500 1.536 -10.608 1.00 . A A . 31 ILE N 1 1 3 4403 1 1 31 ILE O O -6.587 0.099 -8.217 1.00 . A A . 31 ILE O 1 1 3 4404 1 1 32 LEU C C -9.683 -1.784 -8.675 1.00 . A A . 32 LEU C 1 1 3 4405 1 1 32 LEU CA C -9.280 -0.312 -8.771 1.00 . A A . 32 LEU CA 1 1 3 4406 1 1 32 LEU CB C -10.445 0.626 -9.093 1.00 . A A . 32 LEU CB 1 1 3 4407 1 1 32 LEU CD1 C -11.639 1.199 -6.946 1.00 . A A . 32 LEU CD1 1 1 3 4408 1 1 32 LEU CD2 C -12.962 0.793 -9.073 1.00 . A A . 32 LEU CD2 1 1 3 4409 1 1 32 LEU CG C -11.716 0.425 -8.264 1.00 . A A . 32 LEU CG 1 1 3 4410 1 1 32 LEU H H -8.522 -0.223 -10.709 1.00 . A A . 32 LEU H 1 1 3 4411 1 1 32 LEU HA H -8.874 -0.001 -7.808 1.00 . A A . 32 LEU HA 1 1 3 4412 1 1 32 LEU HB2 H -10.107 1.653 -8.960 1.00 . A A . 32 LEU HB2 1 1 3 4413 1 1 32 LEU HB3 H -10.700 0.508 -10.146 1.00 . A A . 32 LEU HB3 1 1 3 4414 1 1 32 LEU HD11 H -12.076 2.188 -7.080 1.00 . A A . 32 LEU HD11 1 1 3 4415 1 1 32 LEU HD12 H -12.189 0.659 -6.175 1.00 . A A . 32 LEU HD12 1 1 3 4416 1 1 32 LEU HD13 H -10.596 1.300 -6.645 1.00 . A A . 32 LEU HD13 1 1 3 4417 1 1 32 LEU HD21 H -13.701 -0.003 -8.984 1.00 . A A . 32 LEU HD21 1 1 3 4418 1 1 32 LEU HD22 H -13.381 1.724 -8.690 1.00 . A A . 32 LEU HD22 1 1 3 4419 1 1 32 LEU HD23 H -12.690 0.921 -10.121 1.00 . A A . 32 LEU HD23 1 1 3 4420 1 1 32 LEU HG H -11.796 -0.632 -8.013 1.00 . A A . 32 LEU HG 1 1 3 4421 1 1 32 LEU N N -8.222 -0.166 -9.756 1.00 . A A . 32 LEU N 1 1 3 4422 1 1 32 LEU O O -10.201 -2.353 -9.635 1.00 . A A . 32 LEU O 1 1 3 4423 1 1 33 LEU C C -11.110 -3.843 -6.561 1.00 . A A . 33 LEU C 1 1 3 4424 1 1 33 LEU CA C -9.760 -3.755 -7.275 1.00 . A A . 33 LEU CA 1 1 3 4425 1 1 33 LEU CB C -8.623 -4.458 -6.531 1.00 . A A . 33 LEU CB 1 1 3 4426 1 1 33 LEU CD1 C -7.541 -4.582 -8.805 1.00 . A A . 33 LEU CD1 1 1 3 4427 1 1 33 LEU CD2 C -6.309 -3.511 -6.862 1.00 . A A . 33 LEU CD2 1 1 3 4428 1 1 33 LEU CG C -7.304 -4.591 -7.293 1.00 . A A . 33 LEU CG 1 1 3 4429 1 1 33 LEU H H -9.008 -1.890 -6.733 1.00 . A A . 33 LEU H 1 1 3 4430 1 1 33 LEU HA H -9.853 -4.236 -8.249 1.00 . A A . 33 LEU HA 1 1 3 4431 1 1 33 LEU HB2 H -8.432 -3.915 -5.605 1.00 . A A . 33 LEU HB2 1 1 3 4432 1 1 33 LEU HB3 H -8.961 -5.456 -6.251 1.00 . A A . 33 LEU HB3 1 1 3 4433 1 1 33 LEU HD11 H -6.635 -4.908 -9.317 1.00 . A A . 33 LEU HD11 1 1 3 4434 1 1 33 LEU HD12 H -8.360 -5.259 -9.049 1.00 . A A . 33 LEU HD12 1 1 3 4435 1 1 33 LEU HD13 H -7.796 -3.572 -9.126 1.00 . A A . 33 LEU HD13 1 1 3 4436 1 1 33 LEU HD21 H -5.417 -3.569 -7.486 1.00 . A A . 33 LEU HD21 1 1 3 4437 1 1 33 LEU HD22 H -6.769 -2.529 -6.975 1.00 . A A . 33 LEU HD22 1 1 3 4438 1 1 33 LEU HD23 H -6.034 -3.666 -5.819 1.00 . A A . 33 LEU HD23 1 1 3 4439 1 1 33 LEU HG H -6.860 -5.555 -7.043 1.00 . A A . 33 LEU HG 1 1 3 4440 1 1 33 LEU N N -9.430 -2.360 -7.509 1.00 . A A . 33 LEU N 1 1 3 4441 1 1 33 LEU O O -11.363 -3.102 -5.612 1.00 . A A . 33 LEU O 1 1 3 4442 1 1 34 ASN C C -13.453 -6.431 -6.133 1.00 . A A . 34 ASN C 1 1 3 4443 1 1 34 ASN CA C -13.259 -4.949 -6.462 1.00 . A A . 34 ASN CA 1 1 3 4444 1 1 34 ASN CB C -14.359 -4.533 -7.440 1.00 . A A . 34 ASN CB 1 1 3 4445 1 1 34 ASN CG C -15.743 -4.681 -6.805 1.00 . A A . 34 ASN CG 1 1 3 4446 1 1 34 ASN H H -11.727 -5.354 -7.815 1.00 . A A . 34 ASN H 1 1 3 4447 1 1 34 ASN HA H -13.275 -4.319 -5.573 1.00 . A A . 34 ASN HA 1 1 3 4448 1 1 34 ASN HB2 H -14.205 -3.499 -7.748 1.00 . A A . 34 ASN HB2 1 1 3 4449 1 1 34 ASN HB3 H -14.301 -5.146 -8.340 1.00 . A A . 34 ASN HB3 1 1 3 4450 1 1 34 ASN HD21 H -15.347 -3.047 -5.676 1.00 . A A . 34 ASN HD21 1 1 3 4451 1 1 34 ASN HD22 H -16.901 -3.767 -5.418 1.00 . A A . 34 ASN HD22 1 1 3 4452 1 1 34 ASN N N -11.941 -4.755 -7.043 1.00 . A A . 34 ASN N 1 1 3 4453 1 1 34 ASN ND2 N -16.020 -3.755 -5.891 1.00 . A A . 34 ASN ND2 1 1 3 4454 1 1 34 ASN O O -13.513 -7.267 -7.033 1.00 . A A . 34 ASN O 1 1 3 4455 1 1 34 ASN OD1 O -16.508 -5.576 -7.123 1.00 . A A . 34 ASN OD1 1 1 3 4456 1 1 35 LYS C C -15.223 -8.423 -4.420 1.00 . A A . 35 LYS C 1 1 3 4457 1 1 35 LYS CA C -13.734 -8.076 -4.383 1.00 . A A . 35 LYS CA 1 1 3 4458 1 1 35 LYS CB C -13.090 -8.273 -3.009 1.00 . A A . 35 LYS CB 1 1 3 4459 1 1 35 LYS CD C -11.498 -6.641 -1.931 1.00 . A A . 35 LYS CD 1 1 3 4460 1 1 35 LYS CE C -10.219 -6.850 -1.119 1.00 . A A . 35 LYS CE 1 1 3 4461 1 1 35 LYS CG C -11.659 -7.732 -2.991 1.00 . A A . 35 LYS CG 1 1 3 4462 1 1 35 LYS H H -13.497 -6.024 -4.116 1.00 . A A . 35 LYS H 1 1 3 4463 1 1 35 LYS HA H -13.209 -8.730 -5.081 1.00 . A A . 35 LYS HA 1 1 3 4464 1 1 35 LYS HB2 H -13.684 -7.765 -2.249 1.00 . A A . 35 LYS HB2 1 1 3 4465 1 1 35 LYS HB3 H -13.086 -9.333 -2.754 1.00 . A A . 35 LYS HB3 1 1 3 4466 1 1 35 LYS HD2 H -11.473 -5.663 -2.411 1.00 . A A . 35 LYS HD2 1 1 3 4467 1 1 35 LYS HD3 H -12.361 -6.647 -1.264 1.00 . A A . 35 LYS HD3 1 1 3 4468 1 1 35 LYS HE2 H -10.446 -6.812 -0.054 1.00 . A A . 35 LYS HE2 1 1 3 4469 1 1 35 LYS HE3 H -9.809 -7.839 -1.322 1.00 . A A . 35 LYS HE3 1 1 3 4470 1 1 35 LYS HG2 H -10.962 -8.546 -2.790 1.00 . A A . 35 LYS HG2 1 1 3 4471 1 1 35 LYS HG3 H -11.406 -7.331 -3.972 1.00 . A A . 35 LYS HG3 1 1 3 4472 1 1 35 LYS HZ1 H -8.299 -6.165 -1.270 1.00 . A A . 35 LYS HZ1 1 1 3 4473 1 1 35 LYS HZ2 H -9.295 -5.576 -2.423 1.00 . A A . 35 LYS HZ2 1 1 3 4474 1 1 35 LYS HZ3 H -9.380 -4.999 -0.898 1.00 . A A . 35 LYS HZ3 1 1 3 4475 1 1 35 LYS N N -13.547 -6.710 -4.842 1.00 . A A . 35 LYS N 1 1 3 4476 1 1 35 LYS NZ N -9.217 -5.813 -1.455 1.00 . A A . 35 LYS NZ 1 1 3 4477 1 1 35 LYS O O -15.592 -9.565 -4.689 1.00 . A A . 35 LYS O 1 1 3 4478 1 1 36 ARG C C -17.905 -8.475 -5.325 1.00 . A A . 36 ARG C 1 1 3 4479 1 1 36 ARG CA C -17.481 -7.600 -4.144 1.00 . A A . 36 ARG CA 1 1 3 4480 1 1 36 ARG CB C -18.208 -6.257 -4.227 1.00 . A A . 36 ARG CB 1 1 3 4481 1 1 36 ARG CD C -18.804 -4.171 -2.941 1.00 . A A . 36 ARG CD 1 1 3 4482 1 1 36 ARG CG C -18.367 -5.634 -2.838 1.00 . A A . 36 ARG CG 1 1 3 4483 1 1 36 ARG CZ C -20.911 -2.901 -2.544 1.00 . A A . 36 ARG CZ 1 1 3 4484 1 1 36 ARG H H -15.732 -6.490 -3.928 1.00 . A A . 36 ARG H 1 1 3 4485 1 1 36 ARG HA H -17.698 -8.090 -3.195 1.00 . A A . 36 ARG HA 1 1 3 4486 1 1 36 ARG HB2 H -17.652 -5.577 -4.872 1.00 . A A . 36 ARG HB2 1 1 3 4487 1 1 36 ARG HB3 H -19.189 -6.397 -4.681 1.00 . A A . 36 ARG HB3 1 1 3 4488 1 1 36 ARG HD2 H -18.268 -3.570 -2.205 1.00 . A A . 36 ARG HD2 1 1 3 4489 1 1 36 ARG HD3 H -18.547 -3.774 -3.923 1.00 . A A . 36 ARG HD3 1 1 3 4490 1 1 36 ARG HE H -20.798 -4.905 -2.693 1.00 . A A . 36 ARG HE 1 1 3 4491 1 1 36 ARG HG2 H -19.103 -6.197 -2.265 1.00 . A A . 36 ARG HG2 1 1 3 4492 1 1 36 ARG HG3 H -17.424 -5.698 -2.296 1.00 . A A . 36 ARG HG3 1 1 3 4493 1 1 36 ARG HH11 H -19.244 -1.748 -2.715 1.00 . A A . 36 ARG HH11 1 1 3 4494 1 1 36 ARG HH12 H -20.717 -0.879 -2.439 1.00 . A A . 36 ARG HH12 1 1 3 4495 1 1 36 ARG HH21 H -22.742 -3.760 -2.330 1.00 . A A . 36 ARG HH21 1 1 3 4496 1 1 36 ARG HH22 H -22.720 -2.031 -2.218 1.00 . A A . 36 ARG HH22 1 1 3 4497 1 1 36 ARG N N -16.040 -7.416 -4.146 1.00 . A A . 36 ARG N 1 1 3 4498 1 1 36 ARG NE N -20.262 -4.061 -2.717 1.00 . A A . 36 ARG NE 1 1 3 4499 1 1 36 ARG NH1 N -20.234 -1.745 -2.568 1.00 . A A . 36 ARG NH1 1 1 3 4500 1 1 36 ARG NH2 N -22.236 -2.897 -2.347 1.00 . A A . 36 ARG NH2 1 1 3 4501 1 1 36 ARG O O -17.818 -8.054 -6.478 1.00 . A A . 36 ARG O 1 1 3 4502 1 1 37 LEU C C -19.799 -9.925 -6.942 1.00 . A A . 37 LEU C 1 1 3 4503 1 1 37 LEU CA C -18.795 -10.616 -6.018 1.00 . A A . 37 LEU CA 1 1 3 4504 1 1 37 LEU CB C -19.331 -11.895 -5.373 1.00 . A A . 37 LEU CB 1 1 3 4505 1 1 37 LEU CD1 C -19.101 -13.295 -3.288 1.00 . A A . 37 LEU CD1 1 1 3 4506 1 1 37 LEU CD2 C -17.533 -13.658 -5.249 1.00 . A A . 37 LEU CD2 1 1 3 4507 1 1 37 LEU CG C -18.361 -12.643 -4.457 1.00 . A A . 37 LEU CG 1 1 3 4508 1 1 37 LEU H H -18.424 -10.013 -4.058 1.00 . A A . 37 LEU H 1 1 3 4509 1 1 37 LEU HA H -17.919 -10.893 -6.604 1.00 . A A . 37 LEU HA 1 1 3 4510 1 1 37 LEU HB2 H -20.221 -11.642 -4.797 1.00 . A A . 37 LEU HB2 1 1 3 4511 1 1 37 LEU HB3 H -19.647 -12.573 -6.166 1.00 . A A . 37 LEU HB3 1 1 3 4512 1 1 37 LEU HD11 H -18.814 -12.806 -2.358 1.00 . A A . 37 LEU HD11 1 1 3 4513 1 1 37 LEU HD12 H -20.176 -13.192 -3.436 1.00 . A A . 37 LEU HD12 1 1 3 4514 1 1 37 LEU HD13 H -18.842 -14.353 -3.238 1.00 . A A . 37 LEU HD13 1 1 3 4515 1 1 37 LEU HD21 H -17.452 -14.584 -4.679 1.00 . A A . 37 LEU HD21 1 1 3 4516 1 1 37 LEU HD22 H -18.020 -13.859 -6.203 1.00 . A A . 37 LEU HD22 1 1 3 4517 1 1 37 LEU HD23 H -16.536 -13.254 -5.427 1.00 . A A . 37 LEU HD23 1 1 3 4518 1 1 37 LEU HG H -17.664 -11.920 -4.034 1.00 . A A . 37 LEU HG 1 1 3 4519 1 1 37 LEU N N -18.356 -9.678 -4.998 1.00 . A A . 37 LEU N 1 1 3 4520 1 1 37 LEU O O -20.213 -8.796 -6.682 1.00 . A A . 37 LEU O 1 1 3 4521 1 1 38 LYS C C -22.355 -9.605 -8.232 1.00 . A A . 38 LYS C 1 1 3 4522 1 1 38 LYS CA C -21.108 -10.099 -8.968 1.00 . A A . 38 LYS CA 1 1 3 4523 1 1 38 LYS CB C -21.405 -11.135 -10.054 1.00 . A A . 38 LYS CB 1 1 3 4524 1 1 38 LYS CD C -22.152 -11.197 -12.462 1.00 . A A . 38 LYS CD 1 1 3 4525 1 1 38 LYS CE C -22.624 -10.187 -13.510 1.00 . A A . 38 LYS CE 1 1 3 4526 1 1 38 LYS CG C -21.213 -10.538 -11.449 1.00 . A A . 38 LYS CG 1 1 3 4527 1 1 38 LYS H H -19.819 -11.548 -8.208 1.00 . A A . 38 LYS H 1 1 3 4528 1 1 38 LYS HA H -20.635 -9.248 -9.456 1.00 . A A . 38 LYS HA 1 1 3 4529 1 1 38 LYS HB2 H -20.749 -11.997 -9.930 1.00 . A A . 38 LYS HB2 1 1 3 4530 1 1 38 LYS HB3 H -22.428 -11.497 -9.947 1.00 . A A . 38 LYS HB3 1 1 3 4531 1 1 38 LYS HD2 H -21.639 -12.024 -12.954 1.00 . A A . 38 LYS HD2 1 1 3 4532 1 1 38 LYS HD3 H -23.013 -11.618 -11.944 1.00 . A A . 38 LYS HD3 1 1 3 4533 1 1 38 LYS HE2 H -23.418 -9.567 -13.094 1.00 . A A . 38 LYS HE2 1 1 3 4534 1 1 38 LYS HE3 H -21.804 -9.519 -13.775 1.00 . A A . 38 LYS HE3 1 1 3 4535 1 1 38 LYS HG2 H -21.401 -9.465 -11.418 1.00 . A A . 38 LYS HG2 1 1 3 4536 1 1 38 LYS HG3 H -20.179 -10.671 -11.766 1.00 . A A . 38 LYS HG3 1 1 3 4537 1 1 38 LYS HZ1 H -24.109 -10.810 -14.768 1.00 . A A . 38 LYS HZ1 1 1 3 4538 1 1 38 LYS HZ2 H -22.708 -10.468 -15.532 1.00 . A A . 38 LYS HZ2 1 1 3 4539 1 1 38 LYS HZ3 H -22.854 -11.850 -14.675 1.00 . A A . 38 LYS HZ3 1 1 3 4540 1 1 38 LYS N N -20.161 -10.631 -8.003 1.00 . A A . 38 LYS N 1 1 3 4541 1 1 38 LYS NZ N -23.113 -10.885 -14.719 1.00 . A A . 38 LYS NZ 1 1 3 4542 1 1 38 LYS O O -22.855 -8.516 -8.512 1.00 . A A . 38 LYS O 1 1 3 4543 1 1 39 ASP C C -23.787 -8.736 -5.848 1.00 . A A . 39 ASP C 1 1 3 4544 1 1 39 ASP CA C -24.002 -10.089 -6.528 1.00 . A A . 39 ASP CA 1 1 3 4545 1 1 39 ASP CB C -24.261 -11.130 -5.437 1.00 . A A . 39 ASP CB 1 1 3 4546 1 1 39 ASP CG C -25.291 -12.202 -5.798 1.00 . A A . 39 ASP CG 1 1 3 4547 1 1 39 ASP H H -22.411 -11.313 -7.085 1.00 . A A . 39 ASP H 1 1 3 4548 1 1 39 ASP HA H -24.823 -10.070 -7.246 1.00 . A A . 39 ASP HA 1 1 3 4549 1 1 39 ASP HB2 H -23.319 -11.621 -5.193 1.00 . A A . 39 ASP HB2 1 1 3 4550 1 1 39 ASP HB3 H -24.595 -10.616 -4.537 1.00 . A A . 39 ASP HB3 1 1 3 4551 1 1 39 ASP N N -22.823 -10.429 -7.306 1.00 . A A . 39 ASP N 1 1 3 4552 1 1 39 ASP O O -24.709 -7.927 -5.762 1.00 . A A . 39 ASP O 1 1 3 4553 1 1 39 ASP OD1 O -26.496 -11.907 -5.641 1.00 . A A . 39 ASP OD1 1 1 3 4554 1 1 39 ASP OD2 O -24.852 -13.293 -6.222 1.00 . A A . 39 ASP OD2 1 1 3 4555 1 1 40 GLY C C -21.927 -7.529 -3.230 1.00 . A A . 40 GLY C 1 1 3 4556 1 1 40 GLY CA C -22.215 -7.290 -4.713 1.00 . A A . 40 GLY CA 1 1 3 4557 1 1 40 GLY H H -21.818 -9.195 -5.457 1.00 . A A . 40 GLY H 1 1 3 4558 1 1 40 GLY HA2 H -21.340 -6.848 -5.191 1.00 . A A . 40 GLY HA2 1 1 3 4559 1 1 40 GLY HA3 H -23.031 -6.575 -4.819 1.00 . A A . 40 GLY HA3 1 1 3 4560 1 1 40 GLY N N -22.563 -8.531 -5.383 1.00 . A A . 40 GLY N 1 1 3 4561 1 1 40 GLY O O -22.441 -6.813 -2.371 1.00 . A A . 40 GLY O 1 1 3 4562 1 1 41 SER C C -19.376 -9.564 -1.587 1.00 . A A . 41 SER C 1 1 3 4563 1 1 41 SER CA C -20.744 -8.879 -1.609 1.00 . A A . 41 SER CA 1 1 3 4564 1 1 41 SER CB C -21.800 -9.783 -0.969 1.00 . A A . 41 SER CB 1 1 3 4565 1 1 41 SER H H -20.693 -9.114 -3.678 1.00 . A A . 41 SER H 1 1 3 4566 1 1 41 SER HA H -20.706 -7.931 -1.074 1.00 . A A . 41 SER HA 1 1 3 4567 1 1 41 SER HB2 H -21.702 -10.793 -1.366 1.00 . A A . 41 SER HB2 1 1 3 4568 1 1 41 SER HB3 H -21.623 -9.843 0.105 1.00 . A A . 41 SER HB3 1 1 3 4569 1 1 41 SER HG H -23.314 -9.302 -2.187 1.00 . A A . 41 SER HG 1 1 3 4570 1 1 41 SER N N -21.107 -8.537 -2.974 1.00 . A A . 41 SER N 1 1 3 4571 1 1 41 SER O O -19.132 -10.496 -2.352 1.00 . A A . 41 SER O 1 1 3 4572 1 1 41 SER OG O -23.123 -9.308 -1.205 1.00 . A A . 41 SER OG 1 1 3 4573 1 1 42 VAL C C -17.281 -11.079 -0.090 1.00 . A A . 42 VAL C 1 1 3 4574 1 1 42 VAL CA C -17.183 -9.629 -0.569 1.00 . A A . 42 VAL CA 1 1 3 4575 1 1 42 VAL CB C -16.342 -8.749 0.357 1.00 . A A . 42 VAL CB 1 1 3 4576 1 1 42 VAL CG1 C -15.001 -9.413 0.676 1.00 . A A . 42 VAL CG1 1 1 3 4577 1 1 42 VAL CG2 C -16.135 -7.358 -0.247 1.00 . A A . 42 VAL CG2 1 1 3 4578 1 1 42 VAL H H -18.727 -8.318 -0.083 1.00 . A A . 42 VAL H 1 1 3 4579 1 1 42 VAL HA H -16.723 -9.616 -1.557 1.00 . A A . 42 VAL HA 1 1 3 4580 1 1 42 VAL HB H -16.887 -8.629 1.293 1.00 . A A . 42 VAL HB 1 1 3 4581 1 1 42 VAL HG11 H -15.013 -10.444 0.322 1.00 . A A . 42 VAL HG11 1 1 3 4582 1 1 42 VAL HG12 H -14.198 -8.868 0.178 1.00 . A A . 42 VAL HG12 1 1 3 4583 1 1 42 VAL HG13 H -14.836 -9.400 1.753 1.00 . A A . 42 VAL HG13 1 1 3 4584 1 1 42 VAL HG21 H -17.104 -6.911 -0.469 1.00 . A A . 42 VAL HG21 1 1 3 4585 1 1 42 VAL HG22 H -15.599 -6.729 0.464 1.00 . A A . 42 VAL HG22 1 1 3 4586 1 1 42 VAL HG23 H -15.555 -7.443 -1.166 1.00 . A A . 42 VAL HG23 1 1 3 4587 1 1 42 VAL N N -18.520 -9.076 -0.701 1.00 . A A . 42 VAL N 1 1 3 4588 1 1 42 VAL O O -18.017 -11.378 0.849 1.00 . A A . 42 VAL O 1 1 3 4589 1 1 43 PRO C C -15.705 -13.620 0.856 1.00 . A A . 43 PRO C 1 1 3 4590 1 1 43 PRO CA C -16.499 -13.375 -0.428 1.00 . A A . 43 PRO CA 1 1 3 4591 1 1 43 PRO CB C -15.902 -14.074 -1.639 1.00 . A A . 43 PRO CB 1 1 3 4592 1 1 43 PRO CD C -15.623 -11.645 -1.891 1.00 . A A . 43 PRO CD 1 1 3 4593 1 1 43 PRO CG C -15.173 -12.996 -2.424 1.00 . A A . 43 PRO CG 1 1 3 4594 1 1 43 PRO HA H -17.429 -13.691 -0.239 1.00 . A A . 43 PRO HA 1 1 3 4595 1 1 43 PRO HB2 H -15.218 -14.866 -1.335 1.00 . A A . 43 PRO HB2 1 1 3 4596 1 1 43 PRO HB3 H -16.680 -14.539 -2.244 1.00 . A A . 43 PRO HB3 1 1 3 4597 1 1 43 PRO HD2 H -14.773 -11.045 -1.565 1.00 . A A . 43 PRO HD2 1 1 3 4598 1 1 43 PRO HD3 H -16.143 -11.071 -2.658 1.00 . A A . 43 PRO HD3 1 1 3 4599 1 1 43 PRO HG2 H -14.094 -13.109 -2.316 1.00 . A A . 43 PRO HG2 1 1 3 4600 1 1 43 PRO HG3 H -15.397 -13.081 -3.488 1.00 . A A . 43 PRO HG3 1 1 3 4601 1 1 43 PRO N N -16.507 -11.964 -0.774 1.00 . A A . 43 PRO N 1 1 3 4602 1 1 43 PRO O O -15.449 -12.690 1.619 1.00 . A A . 43 PRO O 1 1 3 4603 1 1 44 ARG C C -13.540 -14.180 2.566 1.00 . A A . 44 ARG C 1 1 3 4604 1 1 44 ARG CA C -14.576 -15.256 2.234 1.00 . A A . 44 ARG CA 1 1 3 4605 1 1 44 ARG CB C -13.862 -16.593 2.022 1.00 . A A . 44 ARG CB 1 1 3 4606 1 1 44 ARG CD C -15.043 -18.472 0.824 1.00 . A A . 44 ARG CD 1 1 3 4607 1 1 44 ARG CG C -14.837 -17.764 2.164 1.00 . A A . 44 ARG CG 1 1 3 4608 1 1 44 ARG CZ C -17.305 -19.462 1.160 1.00 . A A . 44 ARG CZ 1 1 3 4609 1 1 44 ARG H H -15.548 -15.628 0.429 1.00 . A A . 44 ARG H 1 1 3 4610 1 1 44 ARG HA H -15.318 -15.345 3.027 1.00 . A A . 44 ARG HA 1 1 3 4611 1 1 44 ARG HB2 H -13.406 -16.613 1.032 1.00 . A A . 44 ARG HB2 1 1 3 4612 1 1 44 ARG HB3 H -13.055 -16.697 2.747 1.00 . A A . 44 ARG HB3 1 1 3 4613 1 1 44 ARG HD2 H -15.431 -17.769 0.087 1.00 . A A . 44 ARG HD2 1 1 3 4614 1 1 44 ARG HD3 H -14.088 -18.835 0.445 1.00 . A A . 44 ARG HD3 1 1 3 4615 1 1 44 ARG HE H -15.610 -20.530 0.969 1.00 . A A . 44 ARG HE 1 1 3 4616 1 1 44 ARG HG2 H -14.456 -18.472 2.899 1.00 . A A . 44 ARG HG2 1 1 3 4617 1 1 44 ARG HG3 H -15.794 -17.401 2.539 1.00 . A A . 44 ARG HG3 1 1 3 4618 1 1 44 ARG HH11 H -17.270 -17.429 1.087 1.00 . A A . 44 ARG HH11 1 1 3 4619 1 1 44 ARG HH12 H -18.836 -18.132 1.321 1.00 . A A . 44 ARG HH12 1 1 3 4620 1 1 44 ARG HH21 H -17.675 -21.458 1.277 1.00 . A A . 44 ARG HH21 1 1 3 4621 1 1 44 ARG HH22 H -19.068 -20.439 1.430 1.00 . A A . 44 ARG HH22 1 1 3 4622 1 1 44 ARG N N -15.336 -14.877 1.055 1.00 . A A . 44 ARG N 1 1 3 4623 1 1 44 ARG NE N -15.984 -19.603 0.988 1.00 . A A . 44 ARG NE 1 1 3 4624 1 1 44 ARG NH1 N -17.850 -18.238 1.192 1.00 . A A . 44 ARG NH1 1 1 3 4625 1 1 44 ARG NH2 N -18.082 -20.544 1.301 1.00 . A A . 44 ARG NH2 1 1 3 4626 1 1 44 ARG O O -13.285 -13.899 3.736 1.00 . A A . 44 ARG O 1 1 3 4627 1 1 45 ASP C C -11.601 -11.997 0.311 1.00 . A A . 45 ASP C 1 1 3 4628 1 1 45 ASP CA C -11.969 -12.569 1.681 1.00 . A A . 45 ASP CA 1 1 3 4629 1 1 45 ASP CB C -10.695 -13.129 2.317 1.00 . A A . 45 ASP CB 1 1 3 4630 1 1 45 ASP CG C -10.357 -14.569 1.928 1.00 . A A . 45 ASP CG 1 1 3 4631 1 1 45 ASP H H -13.184 -13.842 0.567 1.00 . A A . 45 ASP H 1 1 3 4632 1 1 45 ASP HA H -12.430 -11.826 2.332 1.00 . A A . 45 ASP HA 1 1 3 4633 1 1 45 ASP HB2 H -9.857 -12.488 2.042 1.00 . A A . 45 ASP HB2 1 1 3 4634 1 1 45 ASP HB3 H -10.794 -13.075 3.401 1.00 . A A . 45 ASP HB3 1 1 3 4635 1 1 45 ASP N N -12.971 -13.608 1.516 1.00 . A A . 45 ASP N 1 1 3 4636 1 1 45 ASP O O -11.547 -10.781 0.135 1.00 . A A . 45 ASP O 1 1 3 4637 1 1 45 ASP OD1 O -10.837 -15.477 2.640 1.00 . A A . 45 ASP OD1 1 1 3 4638 1 1 45 ASP OD2 O -9.626 -14.730 0.926 1.00 . A A . 45 ASP OD2 1 1 3 4639 1 1 46 SER C C -9.577 -11.933 -1.991 1.00 . A A . 46 SER C 1 1 3 4640 1 1 46 SER CA C -10.996 -12.503 -1.976 1.00 . A A . 46 SER CA 1 1 3 4641 1 1 46 SER CB C -11.987 -11.477 -2.531 1.00 . A A . 46 SER CB 1 1 3 4642 1 1 46 SER H H -11.403 -13.889 -0.475 1.00 . A A . 46 SER H 1 1 3 4643 1 1 46 SER HA H -11.048 -13.415 -2.570 1.00 . A A . 46 SER HA 1 1 3 4644 1 1 46 SER HB2 H -12.740 -11.255 -1.775 1.00 . A A . 46 SER HB2 1 1 3 4645 1 1 46 SER HB3 H -11.463 -10.545 -2.742 1.00 . A A . 46 SER HB3 1 1 3 4646 1 1 46 SER HG H -13.591 -11.676 -3.710 1.00 . A A . 46 SER HG 1 1 3 4647 1 1 46 SER N N -11.357 -12.902 -0.626 1.00 . A A . 46 SER N 1 1 3 4648 1 1 46 SER O O -9.280 -11.016 -2.756 1.00 . A A . 46 SER O 1 1 3 4649 1 1 46 SER OG O -12.627 -11.940 -3.716 1.00 . A A . 46 SER OG 1 1 3 4650 1 1 47 GLY C C -7.277 -10.578 -0.662 1.00 . A A . 47 GLY C 1 1 3 4651 1 1 47 GLY CA C -7.356 -12.058 -1.042 1.00 . A A . 47 GLY CA 1 1 3 4652 1 1 47 GLY H H -8.986 -13.243 -0.518 1.00 . A A . 47 GLY H 1 1 3 4653 1 1 47 GLY HA2 H -6.829 -12.656 -0.299 1.00 . A A . 47 GLY HA2 1 1 3 4654 1 1 47 GLY HA3 H -6.853 -12.219 -1.996 1.00 . A A . 47 GLY HA3 1 1 3 4655 1 1 47 GLY N N -8.737 -12.498 -1.137 1.00 . A A . 47 GLY N 1 1 3 4656 1 1 47 GLY O O -7.282 -9.708 -1.532 1.00 . A A . 47 GLY O 1 1 3 4657 1 1 48 ALA C C -5.938 -8.265 0.497 1.00 . A A . 48 ALA C 1 1 3 4658 1 1 48 ALA CA C -7.127 -8.977 1.145 1.00 . A A . 48 ALA CA 1 1 3 4659 1 1 48 ALA CB C -7.027 -9.005 2.672 1.00 . A A . 48 ALA CB 1 1 3 4660 1 1 48 ALA H H -7.203 -11.050 1.340 1.00 . A A . 48 ALA H 1 1 3 4661 1 1 48 ALA HA H -8.046 -8.464 0.863 1.00 . A A . 48 ALA HA 1 1 3 4662 1 1 48 ALA HB1 H -6.801 -10.019 3.002 1.00 . A A . 48 ALA HB1 1 1 3 4663 1 1 48 ALA HB2 H -6.235 -8.332 2.997 1.00 . A A . 48 ALA HB2 1 1 3 4664 1 1 48 ALA HB3 H -7.976 -8.686 3.103 1.00 . A A . 48 ALA HB3 1 1 3 4665 1 1 48 ALA N N -7.206 -10.337 0.639 1.00 . A A . 48 ALA N 1 1 3 4666 1 1 48 ALA O O -5.943 -7.043 0.358 1.00 . A A . 48 ALA O 1 1 3 4667 1 1 49 MET C C -3.960 -8.354 -2.021 1.00 . A A . 49 MET C 1 1 3 4668 1 1 49 MET CA C -3.756 -8.520 -0.514 1.00 . A A . 49 MET CA 1 1 3 4669 1 1 49 MET CB C -2.574 -9.458 -0.259 1.00 . A A . 49 MET CB 1 1 3 4670 1 1 49 MET CE C -0.457 -6.858 -0.024 1.00 . A A . 49 MET CE 1 1 3 4671 1 1 49 MET CG C -1.787 -9.025 0.980 1.00 . A A . 49 MET CG 1 1 3 4672 1 1 49 MET H H -4.952 -10.053 0.234 1.00 . A A . 49 MET H 1 1 3 4673 1 1 49 MET HA H -3.595 -7.546 -0.052 1.00 . A A . 49 MET HA 1 1 3 4674 1 1 49 MET HB2 H -2.937 -10.478 -0.125 1.00 . A A . 49 MET HB2 1 1 3 4675 1 1 49 MET HB3 H -1.916 -9.465 -1.128 1.00 . A A . 49 MET HB3 1 1 3 4676 1 1 49 MET HE1 H -0.861 -6.872 -1.036 1.00 . A A . 49 MET HE1 1 1 3 4677 1 1 49 MET HE2 H -1.177 -6.391 0.648 1.00 . A A . 49 MET HE2 1 1 3 4678 1 1 49 MET HE3 H 0.473 -6.288 -0.012 1.00 . A A . 49 MET HE3 1 1 3 4679 1 1 49 MET HG2 H -2.298 -8.199 1.475 1.00 . A A . 49 MET HG2 1 1 3 4680 1 1 49 MET HG3 H -1.740 -9.846 1.696 1.00 . A A . 49 MET HG3 1 1 3 4681 1 1 49 MET N N -4.948 -9.059 0.117 1.00 . A A . 49 MET N 1 1 3 4682 1 1 49 MET O O -3.002 -8.128 -2.759 1.00 . A A . 49 MET O 1 1 3 4683 1 1 49 MET SD S -0.138 -8.530 0.513 1.00 . A A . 49 MET SD 1 1 3 4684 1 1 50 LEU C C -4.996 -9.533 -4.612 1.00 . A A . 50 LEU C 1 1 3 4685 1 1 50 LEU CA C -5.555 -8.337 -3.838 1.00 . A A . 50 LEU CA 1 1 3 4686 1 1 50 LEU CB C -5.087 -6.983 -4.376 1.00 . A A . 50 LEU CB 1 1 3 4687 1 1 50 LEU CD1 C -7.197 -5.628 -4.104 1.00 . A A . 50 LEU CD1 1 1 3 4688 1 1 50 LEU CD2 C -5.512 -5.760 -2.212 1.00 . A A . 50 LEU CD2 1 1 3 4689 1 1 50 LEU CG C -5.719 -5.750 -3.728 1.00 . A A . 50 LEU CG 1 1 3 4690 1 1 50 LEU H H -5.986 -8.655 -1.825 1.00 . A A . 50 LEU H 1 1 3 4691 1 1 50 LEU HA H -6.642 -8.355 -3.913 1.00 . A A . 50 LEU HA 1 1 3 4692 1 1 50 LEU HB2 H -4.006 -6.920 -4.254 1.00 . A A . 50 LEU HB2 1 1 3 4693 1 1 50 LEU HB3 H -5.290 -6.951 -5.447 1.00 . A A . 50 LEU HB3 1 1 3 4694 1 1 50 LEU HD11 H -7.522 -4.596 -3.971 1.00 . A A . 50 LEU HD11 1 1 3 4695 1 1 50 LEU HD12 H -7.332 -5.921 -5.146 1.00 . A A . 50 LEU HD12 1 1 3 4696 1 1 50 LEU HD13 H -7.789 -6.281 -3.464 1.00 . A A . 50 LEU HD13 1 1 3 4697 1 1 50 LEU HD21 H -6.173 -6.500 -1.761 1.00 . A A . 50 LEU HD21 1 1 3 4698 1 1 50 LEU HD22 H -4.476 -6.015 -1.988 1.00 . A A . 50 LEU HD22 1 1 3 4699 1 1 50 LEU HD23 H -5.740 -4.774 -1.807 1.00 . A A . 50 LEU HD23 1 1 3 4700 1 1 50 LEU HG H -5.214 -4.864 -4.115 1.00 . A A . 50 LEU HG 1 1 3 4701 1 1 50 LEU N N -5.213 -8.472 -2.433 1.00 . A A . 50 LEU N 1 1 3 4702 1 1 50 LEU O O -5.750 -10.297 -5.211 1.00 . A A . 50 LEU O 1 1 3 4703 1 1 51 GLY C C -1.505 -10.481 -5.379 1.00 . A A . 51 GLY C 1 1 3 4704 1 1 51 GLY CA C -3.008 -10.747 -5.262 1.00 . A A . 51 GLY CA 1 1 3 4705 1 1 51 GLY H H -3.071 -9.032 -4.082 1.00 . A A . 51 GLY H 1 1 3 4706 1 1 51 GLY HA2 H -3.174 -11.680 -4.724 1.00 . A A . 51 GLY HA2 1 1 3 4707 1 1 51 GLY HA3 H -3.437 -10.872 -6.256 1.00 . A A . 51 GLY HA3 1 1 3 4708 1 1 51 GLY N N -3.677 -9.657 -4.572 1.00 . A A . 51 GLY N 1 1 3 4709 1 1 51 GLY O O -0.708 -11.416 -5.434 1.00 . A A . 51 GLY O 1 1 3 4710 1 1 52 LEU C C 0.770 -8.469 -4.133 1.00 . A A . 52 LEU C 1 1 3 4711 1 1 52 LEU CA C 0.228 -8.800 -5.525 1.00 . A A . 52 LEU CA 1 1 3 4712 1 1 52 LEU CB C 0.379 -7.658 -6.532 1.00 . A A . 52 LEU CB 1 1 3 4713 1 1 52 LEU CD1 C 1.647 -5.778 -5.429 1.00 . A A . 52 LEU CD1 1 1 3 4714 1 1 52 LEU CD2 C -0.288 -5.270 -6.988 1.00 . A A . 52 LEU CD2 1 1 3 4715 1 1 52 LEU CG C 0.289 -6.243 -5.958 1.00 . A A . 52 LEU CG 1 1 3 4716 1 1 52 LEU H H -1.819 -8.447 -5.370 1.00 . A A . 52 LEU H 1 1 3 4717 1 1 52 LEU HA H 0.783 -9.652 -5.918 1.00 . A A . 52 LEU HA 1 1 3 4718 1 1 52 LEU HB2 H 1.341 -7.766 -7.032 1.00 . A A . 52 LEU HB2 1 1 3 4719 1 1 52 LEU HB3 H -0.391 -7.769 -7.295 1.00 . A A . 52 LEU HB3 1 1 3 4720 1 1 52 LEU HD11 H 2.435 -6.401 -5.854 1.00 . A A . 52 LEU HD11 1 1 3 4721 1 1 52 LEU HD12 H 1.812 -4.739 -5.714 1.00 . A A . 52 LEU HD12 1 1 3 4722 1 1 52 LEU HD13 H 1.663 -5.864 -4.343 1.00 . A A . 52 LEU HD13 1 1 3 4723 1 1 52 LEU HD21 H -1.372 -5.228 -6.882 1.00 . A A . 52 LEU HD21 1 1 3 4724 1 1 52 LEU HD22 H 0.131 -4.277 -6.825 1.00 . A A . 52 LEU HD22 1 1 3 4725 1 1 52 LEU HD23 H -0.034 -5.610 -7.992 1.00 . A A . 52 LEU HD23 1 1 3 4726 1 1 52 LEU HG H -0.397 -6.260 -5.112 1.00 . A A . 52 LEU HG 1 1 3 4727 1 1 52 LEU N N -1.165 -9.201 -5.415 1.00 . A A . 52 LEU N 1 1 3 4728 1 1 52 LEU O O 0.009 -8.384 -3.170 1.00 . A A . 52 LEU O 1 1 3 4729 1 1 53 LYS C C 3.449 -6.624 -2.942 1.00 . A A . 53 LYS C 1 1 3 4730 1 1 53 LYS CA C 2.734 -7.971 -2.813 1.00 . A A . 53 LYS CA 1 1 3 4731 1 1 53 LYS CB C 3.652 -9.115 -2.379 1.00 . A A . 53 LYS CB 1 1 3 4732 1 1 53 LYS CD C 4.985 -9.251 -0.242 1.00 . A A . 53 LYS CD 1 1 3 4733 1 1 53 LYS CE C 4.960 -8.467 1.071 1.00 . A A . 53 LYS CE 1 1 3 4734 1 1 53 LYS CG C 3.589 -9.324 -0.864 1.00 . A A . 53 LYS CG 1 1 3 4735 1 1 53 LYS H H 2.693 -8.362 -4.858 1.00 . A A . 53 LYS H 1 1 3 4736 1 1 53 LYS HA H 1.956 -7.877 -2.055 1.00 . A A . 53 LYS HA 1 1 3 4737 1 1 53 LYS HB2 H 3.361 -10.033 -2.889 1.00 . A A . 53 LYS HB2 1 1 3 4738 1 1 53 LYS HB3 H 4.677 -8.897 -2.677 1.00 . A A . 53 LYS HB3 1 1 3 4739 1 1 53 LYS HD2 H 5.360 -10.259 -0.062 1.00 . A A . 53 LYS HD2 1 1 3 4740 1 1 53 LYS HD3 H 5.674 -8.776 -0.941 1.00 . A A . 53 LYS HD3 1 1 3 4741 1 1 53 LYS HE2 H 5.969 -8.148 1.331 1.00 . A A . 53 LYS HE2 1 1 3 4742 1 1 53 LYS HE3 H 4.361 -7.565 0.951 1.00 . A A . 53 LYS HE3 1 1 3 4743 1 1 53 LYS HG2 H 2.947 -8.567 -0.415 1.00 . A A . 53 LYS HG2 1 1 3 4744 1 1 53 LYS HG3 H 3.140 -10.293 -0.646 1.00 . A A . 53 LYS HG3 1 1 3 4745 1 1 53 LYS HZ1 H 4.149 -8.714 2.931 1.00 . A A . 53 LYS HZ1 1 1 3 4746 1 1 53 LYS HZ2 H 3.591 -9.782 1.829 1.00 . A A . 53 LYS HZ2 1 1 3 4747 1 1 53 LYS HZ3 H 5.087 -9.964 2.457 1.00 . A A . 53 LYS HZ3 1 1 3 4748 1 1 53 LYS N N 2.081 -8.291 -4.071 1.00 . A A . 53 LYS N 1 1 3 4749 1 1 53 LYS NZ N 4.401 -9.299 2.161 1.00 . A A . 53 LYS NZ 1 1 3 4750 1 1 53 LYS O O 4.337 -6.467 -3.780 1.00 . A A . 53 LYS O 1 1 3 4751 1 1 54 VAL C C 4.602 -4.231 -0.941 1.00 . A A . 54 VAL C 1 1 3 4752 1 1 54 VAL CA C 3.626 -4.360 -2.112 1.00 . A A . 54 VAL CA 1 1 3 4753 1 1 54 VAL CB C 2.525 -3.297 -2.091 1.00 . A A . 54 VAL CB 1 1 3 4754 1 1 54 VAL CG1 C 3.122 -1.890 -2.035 1.00 . A A . 54 VAL CG1 1 1 3 4755 1 1 54 VAL CG2 C 1.594 -3.450 -3.296 1.00 . A A . 54 VAL CG2 1 1 3 4756 1 1 54 VAL H H 2.314 -5.824 -1.423 1.00 . A A . 54 VAL H 1 1 3 4757 1 1 54 VAL HA H 4.181 -4.253 -3.044 1.00 . A A . 54 VAL HA 1 1 3 4758 1 1 54 VAL HB H 1.932 -3.446 -1.189 1.00 . A A . 54 VAL HB 1 1 3 4759 1 1 54 VAL HG11 H 3.527 -1.707 -1.040 1.00 . A A . 54 VAL HG11 1 1 3 4760 1 1 54 VAL HG12 H 3.920 -1.804 -2.773 1.00 . A A . 54 VAL HG12 1 1 3 4761 1 1 54 VAL HG13 H 2.345 -1.157 -2.252 1.00 . A A . 54 VAL HG13 1 1 3 4762 1 1 54 VAL HG21 H 0.919 -2.596 -3.344 1.00 . A A . 54 VAL HG21 1 1 3 4763 1 1 54 VAL HG22 H 2.186 -3.497 -4.209 1.00 . A A . 54 VAL HG22 1 1 3 4764 1 1 54 VAL HG23 H 1.013 -4.367 -3.192 1.00 . A A . 54 VAL HG23 1 1 3 4765 1 1 54 VAL N N 3.036 -5.687 -2.101 1.00 . A A . 54 VAL N 1 1 3 4766 1 1 54 VAL O O 4.323 -4.703 0.160 1.00 . A A . 54 VAL O 1 1 3 4767 1 1 55 VAL C C 7.026 -1.897 -0.048 1.00 . A A . 55 VAL C 1 1 3 4768 1 1 55 VAL CA C 6.747 -3.393 -0.201 1.00 . A A . 55 VAL CA 1 1 3 4769 1 1 55 VAL CB C 7.998 -4.202 -0.551 1.00 . A A . 55 VAL CB 1 1 3 4770 1 1 55 VAL CG1 C 9.242 -3.597 0.103 1.00 . A A . 55 VAL CG1 1 1 3 4771 1 1 55 VAL CG2 C 7.830 -5.670 -0.155 1.00 . A A . 55 VAL CG2 1 1 3 4772 1 1 55 VAL H H 5.948 -3.209 -2.116 1.00 . A A . 55 VAL H 1 1 3 4773 1 1 55 VAL HA H 6.351 -3.774 0.740 1.00 . A A . 55 VAL HA 1 1 3 4774 1 1 55 VAL HB H 8.133 -4.159 -1.631 1.00 . A A . 55 VAL HB 1 1 3 4775 1 1 55 VAL HG11 H 10.013 -4.363 0.195 1.00 . A A . 55 VAL HG11 1 1 3 4776 1 1 55 VAL HG12 H 9.615 -2.778 -0.513 1.00 . A A . 55 VAL HG12 1 1 3 4777 1 1 55 VAL HG13 H 8.986 -3.220 1.093 1.00 . A A . 55 VAL HG13 1 1 3 4778 1 1 55 VAL HG21 H 6.930 -6.071 -0.622 1.00 . A A . 55 VAL HG21 1 1 3 4779 1 1 55 VAL HG22 H 8.697 -6.239 -0.492 1.00 . A A . 55 VAL HG22 1 1 3 4780 1 1 55 VAL HG23 H 7.743 -5.747 0.928 1.00 . A A . 55 VAL HG23 1 1 3 4781 1 1 55 VAL N N 5.728 -3.590 -1.218 1.00 . A A . 55 VAL N 1 1 3 4782 1 1 55 VAL O O 7.562 -1.265 -0.957 1.00 . A A . 55 VAL O 1 1 3 4783 1 1 56 GLY C C 8.124 0.253 2.220 1.00 . A A . 56 GLY C 1 1 3 4784 1 1 56 GLY CA C 6.854 0.038 1.394 1.00 . A A . 56 GLY CA 1 1 3 4785 1 1 56 GLY H H 6.215 -1.893 1.844 1.00 . A A . 56 GLY H 1 1 3 4786 1 1 56 GLY HA2 H 6.924 0.594 0.459 1.00 . A A . 56 GLY HA2 1 1 3 4787 1 1 56 GLY HA3 H 5.993 0.431 1.935 1.00 . A A . 56 GLY HA3 1 1 3 4788 1 1 56 GLY N N 6.651 -1.372 1.110 1.00 . A A . 56 GLY N 1 1 3 4789 1 1 56 GLY O O 8.875 -0.689 2.466 1.00 . A A . 56 GLY O 1 1 3 4790 1 1 57 GLY C C 10.782 1.562 2.649 1.00 . A A . 57 GLY C 1 1 3 4791 1 1 57 GLY CA C 9.490 1.850 3.416 1.00 . A A . 57 GLY CA 1 1 3 4792 1 1 57 GLY H H 7.708 2.260 2.419 1.00 . A A . 57 GLY H 1 1 3 4793 1 1 57 GLY HA2 H 9.449 2.907 3.682 1.00 . A A . 57 GLY HA2 1 1 3 4794 1 1 57 GLY HA3 H 9.483 1.287 4.349 1.00 . A A . 57 GLY HA3 1 1 3 4795 1 1 57 GLY N N 8.324 1.499 2.624 1.00 . A A . 57 GLY N 1 1 3 4796 1 1 57 GLY O O 11.867 1.565 3.229 1.00 . A A . 57 GLY O 1 1 3 4797 1 1 58 LYS C C 12.617 2.289 0.354 1.00 . A A . 58 LYS C 1 1 3 4798 1 1 58 LYS CA C 11.763 1.028 0.504 1.00 . A A . 58 LYS CA 1 1 3 4799 1 1 58 LYS CB C 11.299 0.438 -0.829 1.00 . A A . 58 LYS CB 1 1 3 4800 1 1 58 LYS CD C 12.711 -1.424 -1.777 1.00 . A A . 58 LYS CD 1 1 3 4801 1 1 58 LYS CE C 13.385 -1.929 -0.500 1.00 . A A . 58 LYS CE 1 1 3 4802 1 1 58 LYS CG C 12.493 0.089 -1.720 1.00 . A A . 58 LYS CG 1 1 3 4803 1 1 58 LYS H H 9.737 1.318 0.892 1.00 . A A . 58 LYS H 1 1 3 4804 1 1 58 LYS HA H 12.359 0.265 1.004 1.00 . A A . 58 LYS HA 1 1 3 4805 1 1 58 LYS HB2 H 10.702 -0.456 -0.648 1.00 . A A . 58 LYS HB2 1 1 3 4806 1 1 58 LYS HB3 H 10.654 1.152 -1.342 1.00 . A A . 58 LYS HB3 1 1 3 4807 1 1 58 LYS HD2 H 11.753 -1.928 -1.911 1.00 . A A . 58 LYS HD2 1 1 3 4808 1 1 58 LYS HD3 H 13.326 -1.674 -2.641 1.00 . A A . 58 LYS HD3 1 1 3 4809 1 1 58 LYS HE2 H 13.564 -1.095 0.178 1.00 . A A . 58 LYS HE2 1 1 3 4810 1 1 58 LYS HE3 H 12.724 -2.624 0.017 1.00 . A A . 58 LYS HE3 1 1 3 4811 1 1 58 LYS HG2 H 12.325 0.474 -2.726 1.00 . A A . 58 LYS HG2 1 1 3 4812 1 1 58 LYS HG3 H 13.390 0.576 -1.338 1.00 . A A . 58 LYS HG3 1 1 3 4813 1 1 58 LYS HZ1 H 14.569 -3.585 -0.681 1.00 . A A . 58 LYS HZ1 1 1 3 4814 1 1 58 LYS HZ2 H 14.906 -2.419 -1.774 1.00 . A A . 58 LYS HZ2 1 1 3 4815 1 1 58 LYS HZ3 H 15.385 -2.246 -0.223 1.00 . A A . 58 LYS HZ3 1 1 3 4816 1 1 58 LYS N N 10.623 1.319 1.356 1.00 . A A . 58 LYS N 1 1 3 4817 1 1 58 LYS NZ N 14.665 -2.599 -0.821 1.00 . A A . 58 LYS NZ 1 1 3 4818 1 1 58 LYS O O 12.107 3.349 -0.007 1.00 . A A . 58 LYS O 1 1 3 4819 1 1 59 MET C C 15.447 3.324 -0.857 1.00 . A A . 59 MET C 1 1 3 4820 1 1 59 MET CA C 14.830 3.246 0.542 1.00 . A A . 59 MET CA 1 1 3 4821 1 1 59 MET CB C 15.940 3.078 1.581 1.00 . A A . 59 MET CB 1 1 3 4822 1 1 59 MET CE C 14.824 6.564 3.028 1.00 . A A . 59 MET CE 1 1 3 4823 1 1 59 MET CG C 16.314 4.423 2.206 1.00 . A A . 59 MET CG 1 1 3 4824 1 1 59 MET H H 14.307 1.268 0.933 1.00 . A A . 59 MET H 1 1 3 4825 1 1 59 MET HA H 14.237 4.140 0.735 1.00 . A A . 59 MET HA 1 1 3 4826 1 1 59 MET HB2 H 15.613 2.389 2.360 1.00 . A A . 59 MET HB2 1 1 3 4827 1 1 59 MET HB3 H 16.818 2.634 1.112 1.00 . A A . 59 MET HB3 1 1 3 4828 1 1 59 MET HE1 H 15.634 6.927 2.394 1.00 . A A . 59 MET HE1 1 1 3 4829 1 1 59 MET HE2 H 13.880 6.637 2.488 1.00 . A A . 59 MET HE2 1 1 3 4830 1 1 59 MET HE3 H 14.772 7.169 3.933 1.00 . A A . 59 MET HE3 1 1 3 4831 1 1 59 MET HG2 H 17.313 4.368 2.638 1.00 . A A . 59 MET HG2 1 1 3 4832 1 1 59 MET HG3 H 16.342 5.196 1.438 1.00 . A A . 59 MET HG3 1 1 3 4833 1 1 59 MET N N 13.901 2.133 0.640 1.00 . A A . 59 MET N 1 1 3 4834 1 1 59 MET O O 16.320 2.529 -1.199 1.00 . A A . 59 MET O 1 1 3 4835 1 1 59 MET SD S 15.129 4.861 3.467 1.00 . A A . 59 MET SD 1 1 3 4836 1 1 60 THR C C 16.889 5.030 -2.954 1.00 . A A . 60 THR C 1 1 3 4837 1 1 60 THR CA C 15.461 4.482 -2.980 1.00 . A A . 60 THR CA 1 1 3 4838 1 1 60 THR CB C 14.474 5.389 -3.719 1.00 . A A . 60 THR CB 1 1 3 4839 1 1 60 THR CG2 C 13.026 4.915 -3.580 1.00 . A A . 60 THR CG2 1 1 3 4840 1 1 60 THR H H 14.257 4.933 -1.341 1.00 . A A . 60 THR H 1 1 3 4841 1 1 60 THR HA H 15.500 3.510 -3.472 1.00 . A A . 60 THR HA 1 1 3 4842 1 1 60 THR HB H 14.751 5.492 -4.768 1.00 . A A . 60 THR HB 1 1 3 4843 1 1 60 THR HG1 H 14.584 7.384 -3.616 1.00 . A A . 60 THR HG1 1 1 3 4844 1 1 60 THR HG21 H 12.980 4.090 -2.868 1.00 . A A . 60 THR HG21 1 1 3 4845 1 1 60 THR HG22 H 12.407 5.738 -3.222 1.00 . A A . 60 THR HG22 1 1 3 4846 1 1 60 THR HG23 H 12.659 4.579 -4.549 1.00 . A A . 60 THR HG23 1 1 3 4847 1 1 60 THR N N 14.967 4.290 -1.627 1.00 . A A . 60 THR N 1 1 3 4848 1 1 60 THR O O 17.579 4.927 -1.942 1.00 . A A . 60 THR O 1 1 3 4849 1 1 60 THR OG1 O 14.511 6.611 -2.987 1.00 . A A . 60 THR OG1 1 1 3 4850 1 1 61 GLU C C 18.595 7.664 -3.883 1.00 . A A . 61 GLU C 1 1 3 4851 1 1 61 GLU CA C 18.622 6.167 -4.200 1.00 . A A . 61 GLU CA 1 1 3 4852 1 1 61 GLU CB C 19.203 5.913 -5.592 1.00 . A A . 61 GLU CB 1 1 3 4853 1 1 61 GLU CD C 18.862 6.749 -7.947 1.00 . A A . 61 GLU CD 1 1 3 4854 1 1 61 GLU CG C 18.176 6.231 -6.681 1.00 . A A . 61 GLU CG 1 1 3 4855 1 1 61 GLU H H 16.721 5.682 -4.900 1.00 . A A . 61 GLU H 1 1 3 4856 1 1 61 GLU HA H 19.227 5.643 -3.460 1.00 . A A . 61 GLU HA 1 1 3 4857 1 1 61 GLU HB2 H 20.093 6.525 -5.737 1.00 . A A . 61 GLU HB2 1 1 3 4858 1 1 61 GLU HB3 H 19.516 4.872 -5.675 1.00 . A A . 61 GLU HB3 1 1 3 4859 1 1 61 GLU HG2 H 17.601 5.335 -6.916 1.00 . A A . 61 GLU HG2 1 1 3 4860 1 1 61 GLU HG3 H 17.471 6.976 -6.314 1.00 . A A . 61 GLU HG3 1 1 3 4861 1 1 61 GLU N N 17.289 5.602 -4.081 1.00 . A A . 61 GLU N 1 1 3 4862 1 1 61 GLU O O 19.635 8.320 -3.875 1.00 . A A . 61 GLU O 1 1 3 4863 1 1 61 GLU OE1 O 19.422 7.864 -7.873 1.00 . A A . 61 GLU OE1 1 1 3 4864 1 1 61 GLU OE2 O 18.811 6.019 -8.960 1.00 . A A . 61 GLU OE2 1 1 3 4865 1 1 62 SER C C 16.840 9.728 -1.837 1.00 . A A . 62 SER C 1 1 3 4866 1 1 62 SER CA C 17.216 9.567 -3.311 1.00 . A A . 62 SER CA 1 1 3 4867 1 1 62 SER CB C 16.148 10.203 -4.204 1.00 . A A . 62 SER CB 1 1 3 4868 1 1 62 SER H H 16.551 7.620 -3.637 1.00 . A A . 62 SER H 1 1 3 4869 1 1 62 SER HA H 18.181 10.032 -3.513 1.00 . A A . 62 SER HA 1 1 3 4870 1 1 62 SER HB2 H 15.723 9.443 -4.859 1.00 . A A . 62 SER HB2 1 1 3 4871 1 1 62 SER HB3 H 15.335 10.580 -3.584 1.00 . A A . 62 SER HB3 1 1 3 4872 1 1 62 SER HG H 17.501 11.634 -4.563 1.00 . A A . 62 SER HG 1 1 3 4873 1 1 62 SER N N 17.393 8.160 -3.628 1.00 . A A . 62 SER N 1 1 3 4874 1 1 62 SER O O 16.501 10.825 -1.395 1.00 . A A . 62 SER O 1 1 3 4875 1 1 62 SER OG O 16.675 11.267 -4.992 1.00 . A A . 62 SER OG 1 1 3 4876 1 1 63 GLY C C 15.075 8.743 0.511 1.00 . A A . 63 GLY C 1 1 3 4877 1 1 63 GLY CA C 16.586 8.623 0.299 1.00 . A A . 63 GLY CA 1 1 3 4878 1 1 63 GLY H H 17.191 7.731 -1.483 1.00 . A A . 63 GLY H 1 1 3 4879 1 1 63 GLY HA2 H 16.950 7.707 0.764 1.00 . A A . 63 GLY HA2 1 1 3 4880 1 1 63 GLY HA3 H 17.092 9.453 0.791 1.00 . A A . 63 GLY HA3 1 1 3 4881 1 1 63 GLY N N 16.914 8.619 -1.116 1.00 . A A . 63 GLY N 1 1 3 4882 1 1 63 GLY O O 14.617 8.960 1.632 1.00 . A A . 63 GLY O 1 1 3 4883 1 1 64 ARG C C 12.284 7.299 -0.309 1.00 . A A . 64 ARG C 1 1 3 4884 1 1 64 ARG CA C 12.893 8.685 -0.531 1.00 . A A . 64 ARG CA 1 1 3 4885 1 1 64 ARG CB C 12.331 9.281 -1.823 1.00 . A A . 64 ARG CB 1 1 3 4886 1 1 64 ARG CD C 10.975 11.194 -2.751 1.00 . A A . 64 ARG CD 1 1 3 4887 1 1 64 ARG CG C 11.880 10.727 -1.609 1.00 . A A . 64 ARG CG 1 1 3 4888 1 1 64 ARG CZ C 10.233 13.421 -3.587 1.00 . A A . 64 ARG CZ 1 1 3 4889 1 1 64 ARG H H 14.723 8.420 -1.491 1.00 . A A . 64 ARG H 1 1 3 4890 1 1 64 ARG HA H 12.685 9.345 0.312 1.00 . A A . 64 ARG HA 1 1 3 4891 1 1 64 ARG HB2 H 13.090 9.245 -2.605 1.00 . A A . 64 ARG HB2 1 1 3 4892 1 1 64 ARG HB3 H 11.489 8.681 -2.168 1.00 . A A . 64 ARG HB3 1 1 3 4893 1 1 64 ARG HD2 H 11.227 10.660 -3.667 1.00 . A A . 64 ARG HD2 1 1 3 4894 1 1 64 ARG HD3 H 9.936 10.960 -2.521 1.00 . A A . 64 ARG HD3 1 1 3 4895 1 1 64 ARG HE H 11.958 13.089 -2.604 1.00 . A A . 64 ARG HE 1 1 3 4896 1 1 64 ARG HG2 H 11.348 10.810 -0.661 1.00 . A A . 64 ARG HG2 1 1 3 4897 1 1 64 ARG HG3 H 12.753 11.378 -1.543 1.00 . A A . 64 ARG HG3 1 1 3 4898 1 1 64 ARG HH11 H 8.943 11.897 -3.972 1.00 . A A . 64 ARG HH11 1 1 3 4899 1 1 64 ARG HH12 H 8.441 13.452 -4.547 1.00 . A A . 64 ARG HH12 1 1 3 4900 1 1 64 ARG HH21 H 11.296 15.141 -3.362 1.00 . A A . 64 ARG HH21 1 1 3 4901 1 1 64 ARG HH22 H 9.788 15.309 -4.198 1.00 . A A . 64 ARG HH22 1 1 3 4902 1 1 64 ARG N N 14.343 8.596 -0.583 1.00 . A A . 64 ARG N 1 1 3 4903 1 1 64 ARG NE N 11.131 12.652 -2.957 1.00 . A A . 64 ARG NE 1 1 3 4904 1 1 64 ARG NH1 N 9.111 12.878 -4.077 1.00 . A A . 64 ARG NH1 1 1 3 4905 1 1 64 ARG NH2 N 10.458 14.735 -3.727 1.00 . A A . 64 ARG NH2 1 1 3 4906 1 1 64 ARG O O 12.895 6.287 -0.648 1.00 . A A . 64 ARG O 1 1 3 4907 1 1 65 LEU C C 9.155 5.959 -0.372 1.00 . A A . 65 LEU C 1 1 3 4908 1 1 65 LEU CA C 10.388 6.053 0.529 1.00 . A A . 65 LEU CA 1 1 3 4909 1 1 65 LEU CB C 10.071 5.930 2.021 1.00 . A A . 65 LEU CB 1 1 3 4910 1 1 65 LEU CD1 C 10.818 6.207 4.413 1.00 . A A . 65 LEU CD1 1 1 3 4911 1 1 65 LEU CD2 C 12.140 4.734 2.826 1.00 . A A . 65 LEU CD2 1 1 3 4912 1 1 65 LEU CG C 11.271 5.985 2.969 1.00 . A A . 65 LEU CG 1 1 3 4913 1 1 65 LEU H H 10.596 8.126 0.531 1.00 . A A . 65 LEU H 1 1 3 4914 1 1 65 LEU HA H 11.065 5.237 0.275 1.00 . A A . 65 LEU HA 1 1 3 4915 1 1 65 LEU HB2 H 9.382 6.730 2.292 1.00 . A A . 65 LEU HB2 1 1 3 4916 1 1 65 LEU HB3 H 9.546 4.989 2.184 1.00 . A A . 65 LEU HB3 1 1 3 4917 1 1 65 LEU HD11 H 11.445 6.969 4.877 1.00 . A A . 65 LEU HD11 1 1 3 4918 1 1 65 LEU HD12 H 9.779 6.535 4.422 1.00 . A A . 65 LEU HD12 1 1 3 4919 1 1 65 LEU HD13 H 10.909 5.274 4.970 1.00 . A A . 65 LEU HD13 1 1 3 4920 1 1 65 LEU HD21 H 11.524 3.901 2.486 1.00 . A A . 65 LEU HD21 1 1 3 4921 1 1 65 LEU HD22 H 12.930 4.922 2.099 1.00 . A A . 65 LEU HD22 1 1 3 4922 1 1 65 LEU HD23 H 12.583 4.488 3.790 1.00 . A A . 65 LEU HD23 1 1 3 4923 1 1 65 LEU HG H 11.888 6.839 2.690 1.00 . A A . 65 LEU HG 1 1 3 4924 1 1 65 LEU N N 11.087 7.298 0.258 1.00 . A A . 65 LEU N 1 1 3 4925 1 1 65 LEU O O 8.432 6.939 -0.545 1.00 . A A . 65 LEU O 1 1 3 4926 1 1 66 CYS C C 7.597 3.025 -1.903 1.00 . A A . 66 CYS C 1 1 3 4927 1 1 66 CYS CA C 7.820 4.535 -1.800 1.00 . A A . 66 CYS CA 1 1 3 4928 1 1 66 CYS CB C 8.027 5.177 -3.174 1.00 . A A . 66 CYS CB 1 1 3 4929 1 1 66 CYS H H 9.546 3.978 -0.775 1.00 . A A . 66 CYS H 1 1 3 4930 1 1 66 CYS HA H 6.960 5.023 -1.340 1.00 . A A . 66 CYS HA 1 1 3 4931 1 1 66 CYS HB2 H 8.629 6.080 -3.076 1.00 . A A . 66 CYS HB2 1 1 3 4932 1 1 66 CYS HB3 H 8.577 4.496 -3.823 1.00 . A A . 66 CYS HB3 1 1 3 4933 1 1 66 CYS HG H 6.857 6.569 -4.697 1.00 . A A . 66 CYS HG 1 1 3 4934 1 1 66 CYS N N 8.953 4.770 -0.921 1.00 . A A . 66 CYS N 1 1 3 4935 1 1 66 CYS O O 8.549 2.248 -1.847 1.00 . A A . 66 CYS O 1 1 3 4936 1 1 66 CYS SG S 6.408 5.583 -3.925 1.00 . A A . 66 CYS SG 1 1 3 4937 1 1 67 ALA C C 6.064 0.821 -3.629 1.00 . A A . 67 ALA C 1 1 3 4938 1 1 67 ALA CA C 5.974 1.251 -2.164 1.00 . A A . 67 ALA CA 1 1 3 4939 1 1 67 ALA CB C 4.577 1.034 -1.577 1.00 . A A . 67 ALA CB 1 1 3 4940 1 1 67 ALA H H 5.565 3.293 -2.097 1.00 . A A . 67 ALA H 1 1 3 4941 1 1 67 ALA HA H 6.693 0.677 -1.580 1.00 . A A . 67 ALA HA 1 1 3 4942 1 1 67 ALA HB1 H 4.022 0.340 -2.208 1.00 . A A . 67 ALA HB1 1 1 3 4943 1 1 67 ALA HB2 H 4.665 0.621 -0.573 1.00 . A A . 67 ALA HB2 1 1 3 4944 1 1 67 ALA HB3 H 4.050 1.987 -1.533 1.00 . A A . 67 ALA HB3 1 1 3 4945 1 1 67 ALA N N 6.334 2.655 -2.052 1.00 . A A . 67 ALA N 1 1 3 4946 1 1 67 ALA O O 5.547 1.502 -4.513 1.00 . A A . 67 ALA O 1 1 3 4947 1 1 68 PHE C C 6.412 -2.288 -5.264 1.00 . A A . 68 PHE C 1 1 3 4948 1 1 68 PHE CA C 6.890 -0.837 -5.184 1.00 . A A . 68 PHE CA 1 1 3 4949 1 1 68 PHE CB C 8.385 -0.787 -5.504 1.00 . A A . 68 PHE CB 1 1 3 4950 1 1 68 PHE CD1 C 8.936 1.546 -6.230 1.00 . A A . 68 PHE CD1 1 1 3 4951 1 1 68 PHE CD2 C 9.684 0.839 -4.111 1.00 . A A . 68 PHE CD2 1 1 3 4952 1 1 68 PHE CE1 C 9.530 2.818 -6.015 1.00 . A A . 68 PHE CE1 1 1 3 4953 1 1 68 PHE CE2 C 10.279 2.110 -3.896 1.00 . A A . 68 PHE CE2 1 1 3 4954 1 1 68 PHE CG C 9.026 0.583 -5.273 1.00 . A A . 68 PHE CG 1 1 3 4955 1 1 68 PHE CZ C 10.189 3.073 -4.853 1.00 . A A . 68 PHE CZ 1 1 3 4956 1 1 68 PHE H H 7.143 -0.856 -3.117 1.00 . A A . 68 PHE H 1 1 3 4957 1 1 68 PHE HA H 6.288 -0.221 -5.851 1.00 . A A . 68 PHE HA 1 1 3 4958 1 1 68 PHE HB2 H 8.903 -1.526 -4.893 1.00 . A A . 68 PHE HB2 1 1 3 4959 1 1 68 PHE HB3 H 8.534 -1.075 -6.545 1.00 . A A . 68 PHE HB3 1 1 3 4960 1 1 68 PHE HD1 H 8.408 1.341 -7.161 1.00 . A A . 68 PHE HD1 1 1 3 4961 1 1 68 PHE HD2 H 9.756 0.067 -3.344 1.00 . A A . 68 PHE HD2 1 1 3 4962 1 1 68 PHE HE1 H 9.459 3.589 -6.782 1.00 . A A . 68 PHE HE1 1 1 3 4963 1 1 68 PHE HE2 H 10.807 2.315 -2.965 1.00 . A A . 68 PHE HE2 1 1 3 4964 1 1 68 PHE HZ H 10.645 4.049 -4.688 1.00 . A A . 68 PHE HZ 1 1 3 4965 1 1 68 PHE N N 6.725 -0.308 -3.841 1.00 . A A . 68 PHE N 1 1 3 4966 1 1 68 PHE O O 6.626 -3.068 -4.337 1.00 . A A . 68 PHE O 1 1 3 4967 1 1 69 ILE C C 6.431 -4.940 -6.596 1.00 . A A . 69 ILE C 1 1 3 4968 1 1 69 ILE CA C 5.264 -3.951 -6.594 1.00 . A A . 69 ILE CA 1 1 3 4969 1 1 69 ILE CB C 4.409 -4.005 -7.862 1.00 . A A . 69 ILE CB 1 1 3 4970 1 1 69 ILE CD1 C 2.419 -3.031 -9.065 1.00 . A A . 69 ILE CD1 1 1 3 4971 1 1 69 ILE CG1 C 3.216 -3.052 -7.760 1.00 . A A . 69 ILE CG1 1 1 3 4972 1 1 69 ILE CG2 C 3.973 -5.439 -8.168 1.00 . A A . 69 ILE CG2 1 1 3 4973 1 1 69 ILE H H 5.604 -1.967 -7.130 1.00 . A A . 69 ILE H 1 1 3 4974 1 1 69 ILE HA H 4.610 -4.189 -5.754 1.00 . A A . 69 ILE HA 1 1 3 4975 1 1 69 ILE HB H 5.020 -3.668 -8.699 1.00 . A A . 69 ILE HB 1 1 3 4976 1 1 69 ILE HD11 H 2.847 -2.289 -9.740 1.00 . A A . 69 ILE HD11 1 1 3 4977 1 1 69 ILE HD12 H 2.460 -4.014 -9.533 1.00 . A A . 69 ILE HD12 1 1 3 4978 1 1 69 ILE HD13 H 1.381 -2.772 -8.853 1.00 . A A . 69 ILE HD13 1 1 3 4979 1 1 69 ILE HG12 H 2.569 -3.361 -6.939 1.00 . A A . 69 ILE HG12 1 1 3 4980 1 1 69 ILE HG13 H 3.567 -2.047 -7.527 1.00 . A A . 69 ILE HG13 1 1 3 4981 1 1 69 ILE HG21 H 2.973 -5.608 -7.770 1.00 . A A . 69 ILE HG21 1 1 3 4982 1 1 69 ILE HG22 H 3.966 -5.593 -9.247 1.00 . A A . 69 ILE HG22 1 1 3 4983 1 1 69 ILE HG23 H 4.671 -6.137 -7.706 1.00 . A A . 69 ILE HG23 1 1 3 4984 1 1 69 ILE N N 5.774 -2.607 -6.381 1.00 . A A . 69 ILE N 1 1 3 4985 1 1 69 ILE O O 7.430 -4.725 -7.280 1.00 . A A . 69 ILE O 1 1 3 4986 1 1 70 THR C C 6.895 -8.258 -6.543 1.00 . A A . 70 THR C 1 1 3 4987 1 1 70 THR CA C 7.292 -7.026 -5.727 1.00 . A A . 70 THR CA 1 1 3 4988 1 1 70 THR CB C 7.522 -7.328 -4.244 1.00 . A A . 70 THR CB 1 1 3 4989 1 1 70 THR CG2 C 7.387 -6.083 -3.366 1.00 . A A . 70 THR CG2 1 1 3 4990 1 1 70 THR H H 5.449 -6.170 -5.269 1.00 . A A . 70 THR H 1 1 3 4991 1 1 70 THR HA H 8.210 -6.634 -6.165 1.00 . A A . 70 THR HA 1 1 3 4992 1 1 70 THR HB H 8.488 -7.810 -4.091 1.00 . A A . 70 THR HB 1 1 3 4993 1 1 70 THR HG1 H 5.560 -7.610 -3.967 1.00 . A A . 70 THR HG1 1 1 3 4994 1 1 70 THR HG21 H 6.347 -5.965 -3.060 1.00 . A A . 70 THR HG21 1 1 3 4995 1 1 70 THR HG22 H 8.015 -6.192 -2.481 1.00 . A A . 70 THR HG22 1 1 3 4996 1 1 70 THR HG23 H 7.702 -5.204 -3.929 1.00 . A A . 70 THR HG23 1 1 3 4997 1 1 70 THR N N 6.265 -6.003 -5.822 1.00 . A A . 70 THR N 1 1 3 4998 1 1 70 THR O O 7.700 -8.783 -7.311 1.00 . A A . 70 THR O 1 1 3 4999 1 1 70 THR OG1 O 6.407 -8.135 -3.877 1.00 . A A . 70 THR OG1 1 1 3 5000 1 1 71 LYS C C 3.634 -9.688 -7.257 1.00 . A A . 71 LYS C 1 1 3 5001 1 1 71 LYS CA C 5.143 -9.844 -7.056 1.00 . A A . 71 LYS CA 1 1 3 5002 1 1 71 LYS CB C 5.537 -11.132 -6.331 1.00 . A A . 71 LYS CB 1 1 3 5003 1 1 71 LYS CD C 6.182 -13.446 -7.099 1.00 . A A . 71 LYS CD 1 1 3 5004 1 1 71 LYS CE C 5.996 -14.437 -8.249 1.00 . A A . 71 LYS CE 1 1 3 5005 1 1 71 LYS CG C 5.100 -12.364 -7.126 1.00 . A A . 71 LYS CG 1 1 3 5006 1 1 71 LYS H H 5.008 -8.251 -5.721 1.00 . A A . 71 LYS H 1 1 3 5007 1 1 71 LYS HA H 5.621 -9.866 -8.036 1.00 . A A . 71 LYS HA 1 1 3 5008 1 1 71 LYS HB2 H 6.616 -11.155 -6.182 1.00 . A A . 71 LYS HB2 1 1 3 5009 1 1 71 LYS HB3 H 5.079 -11.151 -5.342 1.00 . A A . 71 LYS HB3 1 1 3 5010 1 1 71 LYS HD2 H 7.167 -12.982 -7.169 1.00 . A A . 71 LYS HD2 1 1 3 5011 1 1 71 LYS HD3 H 6.148 -13.977 -6.148 1.00 . A A . 71 LYS HD3 1 1 3 5012 1 1 71 LYS HE2 H 4.943 -14.485 -8.529 1.00 . A A . 71 LYS HE2 1 1 3 5013 1 1 71 LYS HE3 H 6.542 -14.091 -9.127 1.00 . A A . 71 LYS HE3 1 1 3 5014 1 1 71 LYS HG2 H 4.174 -12.761 -6.709 1.00 . A A . 71 LYS HG2 1 1 3 5015 1 1 71 LYS HG3 H 4.890 -12.081 -8.157 1.00 . A A . 71 LYS HG3 1 1 3 5016 1 1 71 LYS HZ1 H 7.366 -15.702 -7.414 1.00 . A A . 71 LYS HZ1 1 1 3 5017 1 1 71 LYS HZ2 H 5.821 -16.195 -7.223 1.00 . A A . 71 LYS HZ2 1 1 3 5018 1 1 71 LYS HZ3 H 6.556 -16.356 -8.672 1.00 . A A . 71 LYS HZ3 1 1 3 5019 1 1 71 LYS N N 5.656 -8.683 -6.348 1.00 . A A . 71 LYS N 1 1 3 5020 1 1 71 LYS NZ N 6.473 -15.782 -7.858 1.00 . A A . 71 LYS NZ 1 1 3 5021 1 1 71 LYS O O 2.946 -9.126 -6.406 1.00 . A A . 71 LYS O 1 1 3 5022 1 1 72 VAL C C 1.299 -11.444 -9.328 1.00 . A A . 72 VAL C 1 1 3 5023 1 1 72 VAL CA C 1.749 -10.119 -8.709 1.00 . A A . 72 VAL CA 1 1 3 5024 1 1 72 VAL CB C 1.483 -8.916 -9.616 1.00 . A A . 72 VAL CB 1 1 3 5025 1 1 72 VAL CG1 C 2.744 -8.522 -10.388 1.00 . A A . 72 VAL CG1 1 1 3 5026 1 1 72 VAL CG2 C 0.320 -9.194 -10.570 1.00 . A A . 72 VAL CG2 1 1 3 5027 1 1 72 VAL H H 3.730 -10.651 -9.073 1.00 . A A . 72 VAL H 1 1 3 5028 1 1 72 VAL HA H 1.207 -9.966 -7.776 1.00 . A A . 72 VAL HA 1 1 3 5029 1 1 72 VAL HB H 1.202 -8.075 -8.982 1.00 . A A . 72 VAL HB 1 1 3 5030 1 1 72 VAL HG11 H 3.365 -7.879 -9.765 1.00 . A A . 72 VAL HG11 1 1 3 5031 1 1 72 VAL HG12 H 3.302 -9.419 -10.654 1.00 . A A . 72 VAL HG12 1 1 3 5032 1 1 72 VAL HG13 H 2.462 -7.987 -11.295 1.00 . A A . 72 VAL HG13 1 1 3 5033 1 1 72 VAL HG21 H -0.520 -9.605 -10.009 1.00 . A A . 72 VAL HG21 1 1 3 5034 1 1 72 VAL HG22 H 0.015 -8.266 -11.052 1.00 . A A . 72 VAL HG22 1 1 3 5035 1 1 72 VAL HG23 H 0.635 -9.911 -11.328 1.00 . A A . 72 VAL HG23 1 1 3 5036 1 1 72 VAL N N 3.164 -10.195 -8.386 1.00 . A A . 72 VAL N 1 1 3 5037 1 1 72 VAL O O 1.642 -11.748 -10.469 1.00 . A A . 72 VAL O 1 1 3 5038 1 1 73 LYS C C -0.694 -13.297 -10.334 1.00 . A A . 73 LYS C 1 1 3 5039 1 1 73 LYS CA C 0.039 -13.483 -9.003 1.00 . A A . 73 LYS CA 1 1 3 5040 1 1 73 LYS CB C -0.814 -14.143 -7.918 1.00 . A A . 73 LYS CB 1 1 3 5041 1 1 73 LYS CD C 0.023 -16.520 -7.998 1.00 . A A . 73 LYS CD 1 1 3 5042 1 1 73 LYS CE C -0.135 -17.191 -6.632 1.00 . A A . 73 LYS CE 1 1 3 5043 1 1 73 LYS CG C -1.154 -15.587 -8.290 1.00 . A A . 73 LYS CG 1 1 3 5044 1 1 73 LYS H H 0.265 -11.943 -7.619 1.00 . A A . 73 LYS H 1 1 3 5045 1 1 73 LYS HA H 0.902 -14.128 -9.171 1.00 . A A . 73 LYS HA 1 1 3 5046 1 1 73 LYS HB2 H -0.280 -14.124 -6.968 1.00 . A A . 73 LYS HB2 1 1 3 5047 1 1 73 LYS HB3 H -1.733 -13.574 -7.777 1.00 . A A . 73 LYS HB3 1 1 3 5048 1 1 73 LYS HD2 H 0.091 -17.281 -8.775 1.00 . A A . 73 LYS HD2 1 1 3 5049 1 1 73 LYS HD3 H 0.955 -15.955 -8.024 1.00 . A A . 73 LYS HD3 1 1 3 5050 1 1 73 LYS HE2 H 0.777 -17.732 -6.378 1.00 . A A . 73 LYS HE2 1 1 3 5051 1 1 73 LYS HE3 H -0.280 -16.433 -5.862 1.00 . A A . 73 LYS HE3 1 1 3 5052 1 1 73 LYS HG2 H -2.029 -15.915 -7.730 1.00 . A A . 73 LYS HG2 1 1 3 5053 1 1 73 LYS HG3 H -1.413 -15.643 -9.347 1.00 . A A . 73 LYS HG3 1 1 3 5054 1 1 73 LYS HZ1 H -1.184 -18.769 -7.397 1.00 . A A . 73 LYS HZ1 1 1 3 5055 1 1 73 LYS HZ2 H -1.317 -18.622 -5.776 1.00 . A A . 73 LYS HZ2 1 1 3 5056 1 1 73 LYS HZ3 H -2.132 -17.604 -6.759 1.00 . A A . 73 LYS HZ3 1 1 3 5057 1 1 73 LYS N N 0.539 -12.198 -8.547 1.00 . A A . 73 LYS N 1 1 3 5058 1 1 73 LYS NZ N -1.285 -18.122 -6.642 1.00 . A A . 73 LYS NZ 1 1 3 5059 1 1 73 LYS O O -1.338 -12.273 -10.553 1.00 . A A . 73 LYS O 1 1 3 5060 1 1 74 LYS C C -2.614 -14.870 -12.380 1.00 . A A . 74 LYS C 1 1 3 5061 1 1 74 LYS CA C -1.213 -14.264 -12.489 1.00 . A A . 74 LYS CA 1 1 3 5062 1 1 74 LYS CB C -0.332 -14.938 -13.542 1.00 . A A . 74 LYS CB 1 1 3 5063 1 1 74 LYS CD C 0.126 -13.905 -15.797 1.00 . A A . 74 LYS CD 1 1 3 5064 1 1 74 LYS CE C 0.713 -14.779 -16.907 1.00 . A A . 74 LYS CE 1 1 3 5065 1 1 74 LYS CG C -0.876 -14.693 -14.951 1.00 . A A . 74 LYS CG 1 1 3 5066 1 1 74 LYS H H -0.044 -15.133 -11.000 1.00 . A A . 74 LYS H 1 1 3 5067 1 1 74 LYS HA H -1.311 -13.216 -12.773 1.00 . A A . 74 LYS HA 1 1 3 5068 1 1 74 LYS HB2 H 0.686 -14.555 -13.470 1.00 . A A . 74 LYS HB2 1 1 3 5069 1 1 74 LYS HB3 H -0.282 -16.010 -13.348 1.00 . A A . 74 LYS HB3 1 1 3 5070 1 1 74 LYS HD2 H -0.366 -13.037 -16.235 1.00 . A A . 74 LYS HD2 1 1 3 5071 1 1 74 LYS HD3 H 0.928 -13.530 -15.161 1.00 . A A . 74 LYS HD3 1 1 3 5072 1 1 74 LYS HE2 H -0.091 -15.211 -17.502 1.00 . A A . 74 LYS HE2 1 1 3 5073 1 1 74 LYS HE3 H 1.315 -14.168 -17.580 1.00 . A A . 74 LYS HE3 1 1 3 5074 1 1 74 LYS HG2 H -1.093 -15.647 -15.432 1.00 . A A . 74 LYS HG2 1 1 3 5075 1 1 74 LYS HG3 H -1.817 -14.146 -14.891 1.00 . A A . 74 LYS HG3 1 1 3 5076 1 1 74 LYS HZ1 H 2.211 -15.464 -15.696 1.00 . A A . 74 LYS HZ1 1 1 3 5077 1 1 74 LYS HZ2 H 0.961 -16.506 -15.841 1.00 . A A . 74 LYS HZ2 1 1 3 5078 1 1 74 LYS HZ3 H 2.029 -16.335 -17.065 1.00 . A A . 74 LYS HZ3 1 1 3 5079 1 1 74 LYS N N -0.570 -14.304 -11.186 1.00 . A A . 74 LYS N 1 1 3 5080 1 1 74 LYS NZ N 1.546 -15.859 -16.331 1.00 . A A . 74 LYS NZ 1 1 3 5081 1 1 74 LYS O O -2.761 -16.084 -12.248 1.00 . A A . 74 LYS O 1 1 3 5082 1 1 75 GLY C C -5.659 -13.875 -11.089 1.00 . A A . 75 GLY C 1 1 3 5083 1 1 75 GLY CA C -4.992 -14.429 -12.350 1.00 . A A . 75 GLY CA 1 1 3 5084 1 1 75 GLY H H -3.480 -13.010 -12.547 1.00 . A A . 75 GLY H 1 1 3 5085 1 1 75 GLY HA2 H -5.539 -14.096 -13.232 1.00 . A A . 75 GLY HA2 1 1 3 5086 1 1 75 GLY HA3 H -5.036 -15.518 -12.340 1.00 . A A . 75 GLY HA3 1 1 3 5087 1 1 75 GLY N N -3.608 -13.996 -12.440 1.00 . A A . 75 GLY N 1 1 3 5088 1 1 75 GLY O O -6.663 -14.415 -10.625 1.00 . A A . 75 GLY O 1 1 3 5089 1 1 76 SER C C -6.059 -10.748 -9.692 1.00 . A A . 76 SER C 1 1 3 5090 1 1 76 SER CA C -5.600 -12.172 -9.373 1.00 . A A . 76 SER CA 1 1 3 5091 1 1 76 SER CB C -4.556 -12.155 -8.255 1.00 . A A . 76 SER CB 1 1 3 5092 1 1 76 SER H H -4.259 -12.372 -10.954 1.00 . A A . 76 SER H 1 1 3 5093 1 1 76 SER HA H -6.447 -12.787 -9.069 1.00 . A A . 76 SER HA 1 1 3 5094 1 1 76 SER HB2 H -4.988 -11.704 -7.362 1.00 . A A . 76 SER HB2 1 1 3 5095 1 1 76 SER HB3 H -4.285 -13.179 -7.997 1.00 . A A . 76 SER HB3 1 1 3 5096 1 1 76 SER HG H -3.539 -10.453 -8.527 1.00 . A A . 76 SER HG 1 1 3 5097 1 1 76 SER N N -5.075 -12.805 -10.571 1.00 . A A . 76 SER N 1 1 3 5098 1 1 76 SER O O -5.751 -10.216 -10.758 1.00 . A A . 76 SER O 1 1 3 5099 1 1 76 SER OG O -3.384 -11.435 -8.630 1.00 . A A . 76 SER OG 1 1 3 5100 1 1 77 LEU C C -6.198 -7.941 -9.527 1.00 . A A . 77 LEU C 1 1 3 5101 1 1 77 LEU CA C -7.293 -8.817 -8.917 1.00 . A A . 77 LEU CA 1 1 3 5102 1 1 77 LEU CB C -7.842 -8.283 -7.593 1.00 . A A . 77 LEU CB 1 1 3 5103 1 1 77 LEU CD1 C -10.242 -8.442 -8.352 1.00 . A A . 77 LEU CD1 1 1 3 5104 1 1 77 LEU CD2 C -9.269 -10.213 -6.818 1.00 . A A . 77 LEU CD2 1 1 3 5105 1 1 77 LEU CG C -9.255 -8.737 -7.220 1.00 . A A . 77 LEU CG 1 1 3 5106 1 1 77 LEU H H -7.036 -10.609 -7.886 1.00 . A A . 77 LEU H 1 1 3 5107 1 1 77 LEU HA H -8.128 -8.864 -9.616 1.00 . A A . 77 LEU HA 1 1 3 5108 1 1 77 LEU HB2 H -7.164 -8.581 -6.794 1.00 . A A . 77 LEU HB2 1 1 3 5109 1 1 77 LEU HB3 H -7.830 -7.193 -7.631 1.00 . A A . 77 LEU HB3 1 1 3 5110 1 1 77 LEU HD11 H -9.763 -7.806 -9.095 1.00 . A A . 77 LEU HD11 1 1 3 5111 1 1 77 LEU HD12 H -10.550 -9.378 -8.818 1.00 . A A . 77 LEU HD12 1 1 3 5112 1 1 77 LEU HD13 H -11.117 -7.933 -7.947 1.00 . A A . 77 LEU HD13 1 1 3 5113 1 1 77 LEU HD21 H -10.251 -10.473 -6.423 1.00 . A A . 77 LEU HD21 1 1 3 5114 1 1 77 LEU HD22 H -9.053 -10.829 -7.690 1.00 . A A . 77 LEU HD22 1 1 3 5115 1 1 77 LEU HD23 H -8.512 -10.387 -6.053 1.00 . A A . 77 LEU HD23 1 1 3 5116 1 1 77 LEU HG H -9.580 -8.163 -6.352 1.00 . A A . 77 LEU HG 1 1 3 5117 1 1 77 LEU N N -6.789 -10.170 -8.749 1.00 . A A . 77 LEU N 1 1 3 5118 1 1 77 LEU O O -6.367 -7.400 -10.619 1.00 . A A . 77 LEU O 1 1 3 5119 1 1 78 ALA C C -3.240 -7.775 -10.365 1.00 . A A . 78 ALA C 1 1 3 5120 1 1 78 ALA CA C -3.976 -7.027 -9.252 1.00 . A A . 78 ALA CA 1 1 3 5121 1 1 78 ALA CB C -3.065 -6.703 -8.066 1.00 . A A . 78 ALA CB 1 1 3 5122 1 1 78 ALA H H -4.969 -8.271 -7.909 1.00 . A A . 78 ALA H 1 1 3 5123 1 1 78 ALA HA H -4.374 -6.095 -9.653 1.00 . A A . 78 ALA HA 1 1 3 5124 1 1 78 ALA HB1 H -3.326 -7.342 -7.222 1.00 . A A . 78 ALA HB1 1 1 3 5125 1 1 78 ALA HB2 H -2.026 -6.878 -8.347 1.00 . A A . 78 ALA HB2 1 1 3 5126 1 1 78 ALA HB3 H -3.194 -5.658 -7.784 1.00 . A A . 78 ALA HB3 1 1 3 5127 1 1 78 ALA N N -5.099 -7.828 -8.796 1.00 . A A . 78 ALA N 1 1 3 5128 1 1 78 ALA O O -2.048 -8.057 -10.246 1.00 . A A . 78 ALA O 1 1 3 5129 1 1 79 ASP C C -4.502 -9.017 -13.604 1.00 . A A . 79 ASP C 1 1 3 5130 1 1 79 ASP CA C -3.412 -8.784 -12.556 1.00 . A A . 79 ASP CA 1 1 3 5131 1 1 79 ASP CB C -2.863 -10.148 -12.134 1.00 . A A . 79 ASP CB 1 1 3 5132 1 1 79 ASP CG C -1.874 -10.779 -13.115 1.00 . A A . 79 ASP CG 1 1 3 5133 1 1 79 ASP H H -4.948 -7.841 -11.512 1.00 . A A . 79 ASP H 1 1 3 5134 1 1 79 ASP HA H -2.611 -8.142 -12.924 1.00 . A A . 79 ASP HA 1 1 3 5135 1 1 79 ASP HB2 H -2.373 -10.041 -11.166 1.00 . A A . 79 ASP HB2 1 1 3 5136 1 1 79 ASP HB3 H -3.700 -10.832 -11.993 1.00 . A A . 79 ASP HB3 1 1 3 5137 1 1 79 ASP N N -3.979 -8.074 -11.422 1.00 . A A . 79 ASP N 1 1 3 5138 1 1 79 ASP O O -4.290 -8.771 -14.791 1.00 . A A . 79 ASP O 1 1 3 5139 1 1 79 ASP OD1 O -0.687 -10.394 -13.052 1.00 . A A . 79 ASP OD1 1 1 3 5140 1 1 79 ASP OD2 O -2.328 -11.633 -13.907 1.00 . A A . 79 ASP OD2 1 1 3 5141 1 1 80 THR C C -7.520 -8.464 -14.325 1.00 . A A . 80 THR C 1 1 3 5142 1 1 80 THR CA C -6.768 -9.759 -14.009 1.00 . A A . 80 THR CA 1 1 3 5143 1 1 80 THR CB C -7.644 -10.824 -13.346 1.00 . A A . 80 THR CB 1 1 3 5144 1 1 80 THR CG2 C -6.878 -12.118 -13.062 1.00 . A A . 80 THR CG2 1 1 3 5145 1 1 80 THR H H -5.808 -9.687 -12.161 1.00 . A A . 80 THR H 1 1 3 5146 1 1 80 THR HA H -6.381 -10.142 -14.953 1.00 . A A . 80 THR HA 1 1 3 5147 1 1 80 THR HB H -8.535 -11.021 -13.942 1.00 . A A . 80 THR HB 1 1 3 5148 1 1 80 THR HG1 H -8.820 -10.594 -11.743 1.00 . A A . 80 THR HG1 1 1 3 5149 1 1 80 THR HG21 H -6.595 -12.586 -14.004 1.00 . A A . 80 THR HG21 1 1 3 5150 1 1 80 THR HG22 H -5.982 -11.890 -12.485 1.00 . A A . 80 THR HG22 1 1 3 5151 1 1 80 THR HG23 H -7.513 -12.798 -12.494 1.00 . A A . 80 THR HG23 1 1 3 5152 1 1 80 THR N N -5.645 -9.489 -13.128 1.00 . A A . 80 THR N 1 1 3 5153 1 1 80 THR O O -8.047 -8.301 -15.424 1.00 . A A . 80 THR O 1 1 3 5154 1 1 80 THR OG1 O -7.919 -10.292 -12.053 1.00 . A A . 80 THR OG1 1 1 3 5155 1 1 81 VAL C C -7.200 -5.170 -13.416 1.00 . A A . 81 VAL C 1 1 3 5156 1 1 81 VAL CA C -8.225 -6.302 -13.501 1.00 . A A . 81 VAL CA 1 1 3 5157 1 1 81 VAL CB C -9.345 -6.173 -12.467 1.00 . A A . 81 VAL CB 1 1 3 5158 1 1 81 VAL CG1 C -10.529 -7.072 -12.826 1.00 . A A . 81 VAL CG1 1 1 3 5159 1 1 81 VAL CG2 C -8.830 -6.481 -11.059 1.00 . A A . 81 VAL CG2 1 1 3 5160 1 1 81 VAL H H -7.115 -7.718 -12.450 1.00 . A A . 81 VAL H 1 1 3 5161 1 1 81 VAL HA H -8.678 -6.293 -14.492 1.00 . A A . 81 VAL HA 1 1 3 5162 1 1 81 VAL HB H -9.693 -5.140 -12.477 1.00 . A A . 81 VAL HB 1 1 3 5163 1 1 81 VAL HG11 H -11.461 -6.531 -12.658 1.00 . A A . 81 VAL HG11 1 1 3 5164 1 1 81 VAL HG12 H -10.461 -7.361 -13.875 1.00 . A A . 81 VAL HG12 1 1 3 5165 1 1 81 VAL HG13 H -10.510 -7.965 -12.202 1.00 . A A . 81 VAL HG13 1 1 3 5166 1 1 81 VAL HG21 H -7.934 -5.892 -10.863 1.00 . A A . 81 VAL HG21 1 1 3 5167 1 1 81 VAL HG22 H -9.598 -6.227 -10.328 1.00 . A A . 81 VAL HG22 1 1 3 5168 1 1 81 VAL HG23 H -8.592 -7.542 -10.983 1.00 . A A . 81 VAL HG23 1 1 3 5169 1 1 81 VAL N N -7.546 -7.577 -13.341 1.00 . A A . 81 VAL N 1 1 3 5170 1 1 81 VAL O O -7.283 -4.196 -14.163 1.00 . A A . 81 VAL O 1 1 3 5171 1 1 82 GLY C C -4.102 -4.504 -13.343 1.00 . A A . 82 GLY C 1 1 3 5172 1 1 82 GLY CA C -5.216 -4.339 -12.309 1.00 . A A . 82 GLY CA 1 1 3 5173 1 1 82 GLY H H -6.196 -6.130 -11.897 1.00 . A A . 82 GLY H 1 1 3 5174 1 1 82 GLY HA2 H -5.646 -3.340 -12.388 1.00 . A A . 82 GLY HA2 1 1 3 5175 1 1 82 GLY HA3 H -4.802 -4.429 -11.305 1.00 . A A . 82 GLY HA3 1 1 3 5176 1 1 82 GLY N N -6.256 -5.335 -12.500 1.00 . A A . 82 GLY N 1 1 3 5177 1 1 82 GLY O O -3.398 -3.546 -13.661 1.00 . A A . 82 GLY O 1 1 3 5178 1 1 83 HIS C C -1.658 -5.306 -14.472 1.00 . A A . 83 HIS C 1 1 3 5179 1 1 83 HIS CA C -2.958 -6.029 -14.832 1.00 . A A . 83 HIS CA 1 1 3 5180 1 1 83 HIS CB C -3.453 -5.690 -16.240 1.00 . A A . 83 HIS CB 1 1 3 5181 1 1 83 HIS CD2 C -6.013 -5.957 -16.696 1.00 . A A . 83 HIS CD2 1 1 3 5182 1 1 83 HIS CE1 C -6.006 -8.063 -17.290 1.00 . A A . 83 HIS CE1 1 1 3 5183 1 1 83 HIS CG C -4.726 -6.403 -16.631 1.00 . A A . 83 HIS CG 1 1 3 5184 1 1 83 HIS H H -4.552 -6.499 -13.576 1.00 . A A . 83 HIS H 1 1 3 5185 1 1 83 HIS HA H -2.789 -7.105 -14.789 1.00 . A A . 83 HIS HA 1 1 3 5186 1 1 83 HIS HB2 H -3.616 -4.614 -16.308 1.00 . A A . 83 HIS HB2 1 1 3 5187 1 1 83 HIS HB3 H -2.673 -5.941 -16.959 1.00 . A A . 83 HIS HB3 1 1 3 5188 1 1 83 HIS HD1 H -3.963 -8.343 -17.063 1.00 . A A . 83 HIS HD1 1 1 3 5189 1 1 83 HIS HD2 H -6.350 -4.947 -16.461 1.00 . A A . 83 HIS HD2 1 1 3 5190 1 1 83 HIS HE1 H -6.354 -9.043 -17.617 1.00 . A A . 83 HIS HE1 1 1 3 5191 1 1 83 HIS N N -3.975 -5.726 -13.840 1.00 . A A . 83 HIS N 1 1 3 5192 1 1 83 HIS ND1 N -4.754 -7.734 -17.010 1.00 . A A . 83 HIS ND1 1 1 3 5193 1 1 83 HIS NE2 N -6.785 -6.960 -17.095 1.00 . A A . 83 HIS NE2 1 1 3 5194 1 1 83 HIS O O -0.970 -4.784 -15.348 1.00 . A A . 83 HIS O 1 1 3 5195 1 1 84 LEU C C 1.060 -5.508 -13.049 1.00 . A A . 84 LEU C 1 1 3 5196 1 1 84 LEU CA C -0.156 -4.650 -12.693 1.00 . A A . 84 LEU CA 1 1 3 5197 1 1 84 LEU CB C -0.278 -4.346 -11.199 1.00 . A A . 84 LEU CB 1 1 3 5198 1 1 84 LEU CD1 C -1.996 -3.678 -9.478 1.00 . A A . 84 LEU CD1 1 1 3 5199 1 1 84 LEU CD2 C -0.746 -1.902 -10.788 1.00 . A A . 84 LEU CD2 1 1 3 5200 1 1 84 LEU CG C -1.338 -3.313 -10.809 1.00 . A A . 84 LEU CG 1 1 3 5201 1 1 84 LEU H H -1.926 -5.727 -12.475 1.00 . A A . 84 LEU H 1 1 3 5202 1 1 84 LEU HA H -0.068 -3.695 -13.211 1.00 . A A . 84 LEU HA 1 1 3 5203 1 1 84 LEU HB2 H -0.497 -5.277 -10.676 1.00 . A A . 84 LEU HB2 1 1 3 5204 1 1 84 LEU HB3 H 0.690 -3.998 -10.839 1.00 . A A . 84 LEU HB3 1 1 3 5205 1 1 84 LEU HD11 H -2.955 -4.161 -9.667 1.00 . A A . 84 LEU HD11 1 1 3 5206 1 1 84 LEU HD12 H -1.348 -4.360 -8.927 1.00 . A A . 84 LEU HD12 1 1 3 5207 1 1 84 LEU HD13 H -2.155 -2.774 -8.890 1.00 . A A . 84 LEU HD13 1 1 3 5208 1 1 84 LEU HD21 H -0.491 -1.599 -11.804 1.00 . A A . 84 LEU HD21 1 1 3 5209 1 1 84 LEU HD22 H -1.477 -1.208 -10.374 1.00 . A A . 84 LEU HD22 1 1 3 5210 1 1 84 LEU HD23 H 0.153 -1.895 -10.171 1.00 . A A . 84 LEU HD23 1 1 3 5211 1 1 84 LEU HG H -2.120 -3.322 -11.569 1.00 . A A . 84 LEU HG 1 1 3 5212 1 1 84 LEU N N -1.361 -5.300 -13.181 1.00 . A A . 84 LEU N 1 1 3 5213 1 1 84 LEU O O 0.940 -6.486 -13.785 1.00 . A A . 84 LEU O 1 1 3 5214 1 1 85 ARG C C 4.442 -5.573 -11.633 1.00 . A A . 85 ARG C 1 1 3 5215 1 1 85 ARG CA C 3.439 -5.831 -12.760 1.00 . A A . 85 ARG CA 1 1 3 5216 1 1 85 ARG CB C 4.061 -5.410 -14.093 1.00 . A A . 85 ARG CB 1 1 3 5217 1 1 85 ARG CD C 3.136 -5.496 -16.437 1.00 . A A . 85 ARG CD 1 1 3 5218 1 1 85 ARG CG C 3.589 -6.319 -15.230 1.00 . A A . 85 ARG CG 1 1 3 5219 1 1 85 ARG CZ C 3.064 -5.842 -18.904 1.00 . A A . 85 ARG CZ 1 1 3 5220 1 1 85 ARG H H 2.291 -4.314 -11.911 1.00 . A A . 85 ARG H 1 1 3 5221 1 1 85 ARG HA H 3.149 -6.881 -12.793 1.00 . A A . 85 ARG HA 1 1 3 5222 1 1 85 ARG HB2 H 3.793 -4.377 -14.313 1.00 . A A . 85 ARG HB2 1 1 3 5223 1 1 85 ARG HB3 H 5.148 -5.448 -14.020 1.00 . A A . 85 ARG HB3 1 1 3 5224 1 1 85 ARG HD2 H 2.125 -5.122 -16.274 1.00 . A A . 85 ARG HD2 1 1 3 5225 1 1 85 ARG HD3 H 3.782 -4.626 -16.558 1.00 . A A . 85 ARG HD3 1 1 3 5226 1 1 85 ARG HE H 3.291 -7.316 -17.552 1.00 . A A . 85 ARG HE 1 1 3 5227 1 1 85 ARG HG2 H 4.396 -6.989 -15.524 1.00 . A A . 85 ARG HG2 1 1 3 5228 1 1 85 ARG HG3 H 2.766 -6.944 -14.882 1.00 . A A . 85 ARG HG3 1 1 3 5229 1 1 85 ARG HH11 H 2.872 -3.906 -18.313 1.00 . A A . 85 ARG HH11 1 1 3 5230 1 1 85 ARG HH12 H 2.824 -4.162 -20.025 1.00 . A A . 85 ARG HH12 1 1 3 5231 1 1 85 ARG HH21 H 3.228 -7.655 -19.811 1.00 . A A . 85 ARG HH21 1 1 3 5232 1 1 85 ARG HH22 H 3.028 -6.309 -20.883 1.00 . A A . 85 ARG HH22 1 1 3 5233 1 1 85 ARG N N 2.203 -5.110 -12.509 1.00 . A A . 85 ARG N 1 1 3 5234 1 1 85 ARG NE N 3.175 -6.328 -17.660 1.00 . A A . 85 ARG NE 1 1 3 5235 1 1 85 ARG NH1 N 2.907 -4.525 -19.097 1.00 . A A . 85 ARG NH1 1 1 3 5236 1 1 85 ARG NH2 N 3.111 -6.672 -19.955 1.00 . A A . 85 ARG NH2 1 1 3 5237 1 1 85 ARG O O 4.458 -4.491 -11.048 1.00 . A A . 85 ARG O 1 1 3 5238 1 1 86 PRO C C 7.454 -5.639 -10.763 1.00 . A A . 86 PRO C 1 1 3 5239 1 1 86 PRO CA C 6.279 -6.507 -10.311 1.00 . A A . 86 PRO CA 1 1 3 5240 1 1 86 PRO CB C 6.682 -7.941 -10.008 1.00 . A A . 86 PRO CB 1 1 3 5241 1 1 86 PRO CD C 5.285 -7.907 -12.029 1.00 . A A . 86 PRO CD 1 1 3 5242 1 1 86 PRO CG C 6.236 -8.761 -11.208 1.00 . A A . 86 PRO CG 1 1 3 5243 1 1 86 PRO HA H 5.896 -6.052 -9.507 1.00 . A A . 86 PRO HA 1 1 3 5244 1 1 86 PRO HB2 H 7.758 -8.021 -9.858 1.00 . A A . 86 PRO HB2 1 1 3 5245 1 1 86 PRO HB3 H 6.205 -8.296 -9.094 1.00 . A A . 86 PRO HB3 1 1 3 5246 1 1 86 PRO HD2 H 5.626 -7.814 -13.061 1.00 . A A . 86 PRO HD2 1 1 3 5247 1 1 86 PRO HD3 H 4.287 -8.344 -12.061 1.00 . A A . 86 PRO HD3 1 1 3 5248 1 1 86 PRO HG2 H 7.097 -9.059 -11.807 1.00 . A A . 86 PRO HG2 1 1 3 5249 1 1 86 PRO HG3 H 5.743 -9.677 -10.882 1.00 . A A . 86 PRO HG3 1 1 3 5250 1 1 86 PRO N N 5.276 -6.611 -11.356 1.00 . A A . 86 PRO N 1 1 3 5251 1 1 86 PRO O O 8.318 -6.097 -11.509 1.00 . A A . 86 PRO O 1 1 3 5252 1 1 87 GLY C C 7.971 -2.030 -10.690 1.00 . A A . 87 GLY C 1 1 3 5253 1 1 87 GLY CA C 8.505 -3.463 -10.639 1.00 . A A . 87 GLY CA 1 1 3 5254 1 1 87 GLY H H 6.743 -4.035 -9.686 1.00 . A A . 87 GLY H 1 1 3 5255 1 1 87 GLY HA2 H 9.309 -3.530 -9.907 1.00 . A A . 87 GLY HA2 1 1 3 5256 1 1 87 GLY HA3 H 8.930 -3.731 -11.606 1.00 . A A . 87 GLY HA3 1 1 3 5257 1 1 87 GLY N N 7.449 -4.400 -10.292 1.00 . A A . 87 GLY N 1 1 3 5258 1 1 87 GLY O O 8.743 -1.074 -10.638 1.00 . A A . 87 GLY O 1 1 3 5259 1 1 88 ASP C C 6.161 0.076 -9.499 1.00 . A A . 88 ASP C 1 1 3 5260 1 1 88 ASP CA C 6.008 -0.627 -10.850 1.00 . A A . 88 ASP CA 1 1 3 5261 1 1 88 ASP CB C 4.513 -0.767 -11.143 1.00 . A A . 88 ASP CB 1 1 3 5262 1 1 88 ASP CG C 4.066 -0.226 -12.502 1.00 . A A . 88 ASP CG 1 1 3 5263 1 1 88 ASP H H 6.033 -2.709 -10.833 1.00 . A A . 88 ASP H 1 1 3 5264 1 1 88 ASP HA H 6.510 -0.093 -11.657 1.00 . A A . 88 ASP HA 1 1 3 5265 1 1 88 ASP HB2 H 4.243 -1.822 -11.082 1.00 . A A . 88 ASP HB2 1 1 3 5266 1 1 88 ASP HB3 H 3.955 -0.251 -10.362 1.00 . A A . 88 ASP HB3 1 1 3 5267 1 1 88 ASP N N 6.654 -1.927 -10.791 1.00 . A A . 88 ASP N 1 1 3 5268 1 1 88 ASP O O 6.883 -0.402 -8.625 1.00 . A A . 88 ASP O 1 1 3 5269 1 1 88 ASP OD1 O 4.500 0.898 -12.836 1.00 . A A . 88 ASP OD1 1 1 3 5270 1 1 88 ASP OD2 O 3.301 -0.948 -13.177 1.00 . A A . 88 ASP OD2 1 1 3 5271 1 1 89 GLU C C 4.118 2.444 -7.753 1.00 . A A . 89 GLU C 1 1 3 5272 1 1 89 GLU CA C 5.521 1.972 -8.142 1.00 . A A . 89 GLU CA 1 1 3 5273 1 1 89 GLU CB C 6.480 3.157 -8.278 1.00 . A A . 89 GLU CB 1 1 3 5274 1 1 89 GLU CD C 7.167 5.346 -7.231 1.00 . A A . 89 GLU CD 1 1 3 5275 1 1 89 GLU CG C 6.519 3.981 -6.990 1.00 . A A . 89 GLU CG 1 1 3 5276 1 1 89 GLU H H 4.886 1.581 -10.087 1.00 . A A . 89 GLU H 1 1 3 5277 1 1 89 GLU HA H 5.904 1.288 -7.385 1.00 . A A . 89 GLU HA 1 1 3 5278 1 1 89 GLU HB2 H 7.480 2.795 -8.513 1.00 . A A . 89 GLU HB2 1 1 3 5279 1 1 89 GLU HB3 H 6.166 3.789 -9.109 1.00 . A A . 89 GLU HB3 1 1 3 5280 1 1 89 GLU HG2 H 5.507 4.118 -6.610 1.00 . A A . 89 GLU HG2 1 1 3 5281 1 1 89 GLU HG3 H 7.076 3.441 -6.225 1.00 . A A . 89 GLU HG3 1 1 3 5282 1 1 89 GLU N N 5.471 1.199 -9.371 1.00 . A A . 89 GLU N 1 1 3 5283 1 1 89 GLU O O 3.553 3.323 -8.402 1.00 . A A . 89 GLU O 1 1 3 5284 1 1 89 GLU OE1 O 8.359 5.350 -7.609 1.00 . A A . 89 GLU OE1 1 1 3 5285 1 1 89 GLU OE2 O 6.456 6.355 -7.034 1.00 . A A . 89 GLU OE2 1 1 3 5286 1 1 90 VAL C C 2.346 3.494 -5.426 1.00 . A A . 90 VAL C 1 1 3 5287 1 1 90 VAL CA C 2.271 2.185 -6.214 1.00 . A A . 90 VAL CA 1 1 3 5288 1 1 90 VAL CB C 1.692 1.028 -5.397 1.00 . A A . 90 VAL CB 1 1 3 5289 1 1 90 VAL CG1 C 2.642 0.625 -4.267 1.00 . A A . 90 VAL CG1 1 1 3 5290 1 1 90 VAL CG2 C 0.308 1.382 -4.850 1.00 . A A . 90 VAL CG2 1 1 3 5291 1 1 90 VAL H H 4.063 1.124 -6.175 1.00 . A A . 90 VAL H 1 1 3 5292 1 1 90 VAL HA H 1.633 2.335 -7.085 1.00 . A A . 90 VAL HA 1 1 3 5293 1 1 90 VAL HB H 1.580 0.171 -6.062 1.00 . A A . 90 VAL HB 1 1 3 5294 1 1 90 VAL HG11 H 2.075 0.488 -3.347 1.00 . A A . 90 VAL HG11 1 1 3 5295 1 1 90 VAL HG12 H 3.142 -0.308 -4.528 1.00 . A A . 90 VAL HG12 1 1 3 5296 1 1 90 VAL HG13 H 3.387 1.408 -4.123 1.00 . A A . 90 VAL HG13 1 1 3 5297 1 1 90 VAL HG21 H 0.119 0.808 -3.942 1.00 . A A . 90 VAL HG21 1 1 3 5298 1 1 90 VAL HG22 H 0.269 2.447 -4.621 1.00 . A A . 90 VAL HG22 1 1 3 5299 1 1 90 VAL HG23 H -0.450 1.143 -5.596 1.00 . A A . 90 VAL HG23 1 1 3 5300 1 1 90 VAL N N 3.597 1.838 -6.697 1.00 . A A . 90 VAL N 1 1 3 5301 1 1 90 VAL O O 2.734 3.499 -4.259 1.00 . A A . 90 VAL O 1 1 3 5302 1 1 91 LEU C C 1.007 5.903 -4.298 1.00 . A A . 91 LEU C 1 1 3 5303 1 1 91 LEU CA C 1.988 5.886 -5.472 1.00 . A A . 91 LEU CA 1 1 3 5304 1 1 91 LEU CB C 1.722 6.976 -6.512 1.00 . A A . 91 LEU CB 1 1 3 5305 1 1 91 LEU CD1 C 3.807 8.352 -6.856 1.00 . A A . 91 LEU CD1 1 1 3 5306 1 1 91 LEU CD2 C 3.635 6.024 -7.850 1.00 . A A . 91 LEU CD2 1 1 3 5307 1 1 91 LEU CG C 2.879 7.296 -7.460 1.00 . A A . 91 LEU CG 1 1 3 5308 1 1 91 LEU H H 1.653 4.561 -7.045 1.00 . A A . 91 LEU H 1 1 3 5309 1 1 91 LEU HA H 2.993 6.048 -5.085 1.00 . A A . 91 LEU HA 1 1 3 5310 1 1 91 LEU HB2 H 0.860 6.679 -7.110 1.00 . A A . 91 LEU HB2 1 1 3 5311 1 1 91 LEU HB3 H 1.445 7.891 -5.987 1.00 . A A . 91 LEU HB3 1 1 3 5312 1 1 91 LEU HD11 H 4.543 7.865 -6.215 1.00 . A A . 91 LEU HD11 1 1 3 5313 1 1 91 LEU HD12 H 4.319 8.887 -7.656 1.00 . A A . 91 LEU HD12 1 1 3 5314 1 1 91 LEU HD13 H 3.221 9.056 -6.265 1.00 . A A . 91 LEU HD13 1 1 3 5315 1 1 91 LEU HD21 H 3.882 5.458 -6.952 1.00 . A A . 91 LEU HD21 1 1 3 5316 1 1 91 LEU HD22 H 3.010 5.416 -8.504 1.00 . A A . 91 LEU HD22 1 1 3 5317 1 1 91 LEU HD23 H 4.553 6.294 -8.373 1.00 . A A . 91 LEU HD23 1 1 3 5318 1 1 91 LEU HG H 2.465 7.718 -8.375 1.00 . A A . 91 LEU HG 1 1 3 5319 1 1 91 LEU N N 1.968 4.573 -6.096 1.00 . A A . 91 LEU N 1 1 3 5320 1 1 91 LEU O O 1.402 6.143 -3.158 1.00 . A A . 91 LEU O 1 1 3 5321 1 1 92 GLU C C -1.911 4.232 -3.500 1.00 . A A . 92 GLU C 1 1 3 5322 1 1 92 GLU CA C -1.293 5.628 -3.603 1.00 . A A . 92 GLU CA 1 1 3 5323 1 1 92 GLU CB C -2.364 6.681 -3.898 1.00 . A A . 92 GLU CB 1 1 3 5324 1 1 92 GLU CD C -2.379 8.823 -5.229 1.00 . A A . 92 GLU CD 1 1 3 5325 1 1 92 GLU CG C -1.738 8.067 -4.063 1.00 . A A . 92 GLU CG 1 1 3 5326 1 1 92 GLU H H -0.566 5.451 -5.547 1.00 . A A . 92 GLU H 1 1 3 5327 1 1 92 GLU HA H -0.792 5.880 -2.669 1.00 . A A . 92 GLU HA 1 1 3 5328 1 1 92 GLU HB2 H -2.904 6.411 -4.805 1.00 . A A . 92 GLU HB2 1 1 3 5329 1 1 92 GLU HB3 H -3.092 6.700 -3.087 1.00 . A A . 92 GLU HB3 1 1 3 5330 1 1 92 GLU HG2 H -1.863 8.638 -3.142 1.00 . A A . 92 GLU HG2 1 1 3 5331 1 1 92 GLU HG3 H -0.666 7.968 -4.234 1.00 . A A . 92 GLU HG3 1 1 3 5332 1 1 92 GLU N N -0.253 5.645 -4.617 1.00 . A A . 92 GLU N 1 1 3 5333 1 1 92 GLU O O -1.677 3.381 -4.357 1.00 . A A . 92 GLU O 1 1 3 5334 1 1 92 GLU OE1 O -3.628 8.835 -5.279 1.00 . A A . 92 GLU OE1 1 1 3 5335 1 1 92 GLU OE2 O -1.606 9.371 -6.043 1.00 . A A . 92 GLU OE2 1 1 3 5336 1 1 93 TRP C C -4.680 3.031 -1.528 1.00 . A A . 93 TRP C 1 1 3 5337 1 1 93 TRP CA C -3.342 2.762 -2.219 1.00 . A A . 93 TRP CA 1 1 3 5338 1 1 93 TRP CB C -2.438 1.817 -1.424 1.00 . A A . 93 TRP CB 1 1 3 5339 1 1 93 TRP CD1 C -4.053 0.273 -0.132 1.00 . A A . 93 TRP CD1 1 1 3 5340 1 1 93 TRP CD2 C -2.822 -0.803 -1.626 1.00 . A A . 93 TRP CD2 1 1 3 5341 1 1 93 TRP CE2 C -3.633 -1.735 -1.012 1.00 . A A . 93 TRP CE2 1 1 3 5342 1 1 93 TRP CE3 C -1.913 -1.173 -2.633 1.00 . A A . 93 TRP CE3 1 1 3 5343 1 1 93 TRP CG C -3.101 0.490 -1.050 1.00 . A A . 93 TRP CG 1 1 3 5344 1 1 93 TRP CH2 C -2.720 -3.489 -2.336 1.00 . A A . 93 TRP CH2 1 1 3 5345 1 1 93 TRP CZ2 C -3.617 -3.097 -1.335 1.00 . A A . 93 TRP CZ2 1 1 3 5346 1 1 93 TRP CZ3 C -1.910 -2.538 -2.945 1.00 . A A . 93 TRP CZ3 1 1 3 5347 1 1 93 TRP H H -2.874 4.738 -1.753 1.00 . A A . 93 TRP H 1 1 3 5348 1 1 93 TRP HA H -3.511 2.298 -3.190 1.00 . A A . 93 TRP HA 1 1 3 5349 1 1 93 TRP HB2 H -1.541 1.612 -2.009 1.00 . A A . 93 TRP HB2 1 1 3 5350 1 1 93 TRP HB3 H -2.116 2.320 -0.512 1.00 . A A . 93 TRP HB3 1 1 3 5351 1 1 93 TRP HD1 H -4.493 1.052 0.491 1.00 . A A . 93 TRP HD1 1 1 3 5352 1 1 93 TRP HE1 H -5.153 -1.502 0.585 1.00 . A A . 93 TRP HE1 1 1 3 5353 1 1 93 TRP HE3 H -1.262 -0.457 -3.134 1.00 . A A . 93 TRP HE3 1 1 3 5354 1 1 93 TRP HH2 H -2.657 -4.535 -2.636 1.00 . A A . 93 TRP HH2 1 1 3 5355 1 1 93 TRP HZ2 H -4.269 -3.814 -0.835 1.00 . A A . 93 TRP HZ2 1 1 3 5356 1 1 93 TRP HZ3 H -1.223 -2.879 -3.720 1.00 . A A . 93 TRP HZ3 1 1 3 5357 1 1 93 TRP N N -2.689 4.040 -2.445 1.00 . A A . 93 TRP N 1 1 3 5358 1 1 93 TRP NE1 N -4.406 -1.060 -0.074 1.00 . A A . 93 TRP NE1 1 1 3 5359 1 1 93 TRP O O -4.743 3.123 -0.303 1.00 . A A . 93 TRP O 1 1 3 5360 1 1 94 ASN C C -7.176 4.885 -1.461 1.00 . A A . 94 ASN C 1 1 3 5361 1 1 94 ASN CA C -7.051 3.405 -1.827 1.00 . A A . 94 ASN CA 1 1 3 5362 1 1 94 ASN CB C -7.320 2.582 -0.565 1.00 . A A . 94 ASN CB 1 1 3 5363 1 1 94 ASN CG C -8.672 1.871 -0.652 1.00 . A A . 94 ASN CG 1 1 3 5364 1 1 94 ASN H H -5.658 3.072 -3.339 1.00 . A A . 94 ASN H 1 1 3 5365 1 1 94 ASN HA H -7.730 3.114 -2.628 1.00 . A A . 94 ASN HA 1 1 3 5366 1 1 94 ASN HB2 H -6.527 1.847 -0.430 1.00 . A A . 94 ASN HB2 1 1 3 5367 1 1 94 ASN HB3 H -7.303 3.234 0.309 1.00 . A A . 94 ASN HB3 1 1 3 5368 1 1 94 ASN HD21 H -8.527 1.455 1.324 1.00 . A A . 94 ASN HD21 1 1 3 5369 1 1 94 ASN HD22 H -9.961 0.872 0.548 1.00 . A A . 94 ASN HD22 1 1 3 5370 1 1 94 ASN N N -5.718 3.148 -2.344 1.00 . A A . 94 ASN N 1 1 3 5371 1 1 94 ASN ND2 N -9.088 1.357 0.502 1.00 . A A . 94 ASN ND2 1 1 3 5372 1 1 94 ASN O O -8.067 5.269 -0.705 1.00 . A A . 94 ASN O 1 1 3 5373 1 1 94 ASN OD1 O -9.297 1.795 -1.697 1.00 . A A . 94 ASN OD1 1 1 3 5374 1 1 95 GLY C C -5.191 7.478 -0.734 1.00 . A A . 95 GLY C 1 1 3 5375 1 1 95 GLY CA C -6.267 7.107 -1.757 1.00 . A A . 95 GLY CA 1 1 3 5376 1 1 95 GLY H H -5.548 5.357 -2.629 1.00 . A A . 95 GLY H 1 1 3 5377 1 1 95 GLY HA2 H -6.092 7.648 -2.687 1.00 . A A . 95 GLY HA2 1 1 3 5378 1 1 95 GLY HA3 H -7.245 7.415 -1.388 1.00 . A A . 95 GLY HA3 1 1 3 5379 1 1 95 GLY N N -6.269 5.677 -2.015 1.00 . A A . 95 GLY N 1 1 3 5380 1 1 95 GLY O O -4.998 8.653 -0.429 1.00 . A A . 95 GLY O 1 1 3 5381 1 1 96 ARG C C -2.099 6.698 0.060 1.00 . A A . 96 ARG C 1 1 3 5382 1 1 96 ARG CA C -3.465 6.655 0.748 1.00 . A A . 96 ARG CA 1 1 3 5383 1 1 96 ARG CB C -3.466 5.540 1.795 1.00 . A A . 96 ARG CB 1 1 3 5384 1 1 96 ARG CD C -3.989 6.147 4.187 1.00 . A A . 96 ARG CD 1 1 3 5385 1 1 96 ARG CG C -4.574 5.759 2.827 1.00 . A A . 96 ARG CG 1 1 3 5386 1 1 96 ARG CZ C -5.951 6.332 5.711 1.00 . A A . 96 ARG CZ 1 1 3 5387 1 1 96 ARG H H -4.679 5.499 -0.488 1.00 . A A . 96 ARG H 1 1 3 5388 1 1 96 ARG HA H -3.700 7.612 1.214 1.00 . A A . 96 ARG HA 1 1 3 5389 1 1 96 ARG HB2 H -3.606 4.577 1.306 1.00 . A A . 96 ARG HB2 1 1 3 5390 1 1 96 ARG HB3 H -2.499 5.506 2.296 1.00 . A A . 96 ARG HB3 1 1 3 5391 1 1 96 ARG HD2 H -2.994 5.717 4.299 1.00 . A A . 96 ARG HD2 1 1 3 5392 1 1 96 ARG HD3 H -3.877 7.230 4.248 1.00 . A A . 96 ARG HD3 1 1 3 5393 1 1 96 ARG HE H -4.649 4.796 5.709 1.00 . A A . 96 ARG HE 1 1 3 5394 1 1 96 ARG HG2 H -5.249 6.542 2.481 1.00 . A A . 96 ARG HG2 1 1 3 5395 1 1 96 ARG HG3 H -5.167 4.850 2.929 1.00 . A A . 96 ARG HG3 1 1 3 5396 1 1 96 ARG HH11 H -5.733 7.885 4.418 1.00 . A A . 96 ARG HH11 1 1 3 5397 1 1 96 ARG HH12 H -7.093 7.999 5.484 1.00 . A A . 96 ARG HH12 1 1 3 5398 1 1 96 ARG HH21 H -6.443 4.946 7.116 1.00 . A A . 96 ARG HH21 1 1 3 5399 1 1 96 ARG HH22 H -7.500 6.316 7.029 1.00 . A A . 96 ARG HH22 1 1 3 5400 1 1 96 ARG N N -4.517 6.452 -0.234 1.00 . A A . 96 ARG N 1 1 3 5401 1 1 96 ARG NE N -4.872 5.669 5.273 1.00 . A A . 96 ARG NE 1 1 3 5402 1 1 96 ARG NH1 N -6.287 7.504 5.158 1.00 . A A . 96 ARG NH1 1 1 3 5403 1 1 96 ARG NH2 N -6.694 5.821 6.703 1.00 . A A . 96 ARG NH2 1 1 3 5404 1 1 96 ARG O O -1.642 5.694 -0.485 1.00 . A A . 96 ARG O 1 1 3 5405 1 1 97 LEU C C 0.850 7.195 0.230 1.00 . A A . 97 LEU C 1 1 3 5406 1 1 97 LEU CA C -0.179 8.058 -0.503 1.00 . A A . 97 LEU CA 1 1 3 5407 1 1 97 LEU CB C 0.184 9.543 -0.548 1.00 . A A . 97 LEU CB 1 1 3 5408 1 1 97 LEU CD1 C 1.409 10.591 -2.487 1.00 . A A . 97 LEU CD1 1 1 3 5409 1 1 97 LEU CD2 C 2.392 10.694 -0.151 1.00 . A A . 97 LEU CD2 1 1 3 5410 1 1 97 LEU CG C 1.554 9.882 -1.139 1.00 . A A . 97 LEU CG 1 1 3 5411 1 1 97 LEU H H -1.862 8.683 0.554 1.00 . A A . 97 LEU H 1 1 3 5412 1 1 97 LEU HA H -0.249 7.712 -1.534 1.00 . A A . 97 LEU HA 1 1 3 5413 1 1 97 LEU HB2 H -0.579 10.066 -1.126 1.00 . A A . 97 LEU HB2 1 1 3 5414 1 1 97 LEU HB3 H 0.140 9.939 0.467 1.00 . A A . 97 LEU HB3 1 1 3 5415 1 1 97 LEU HD11 H 0.755 10.009 -3.136 1.00 . A A . 97 LEU HD11 1 1 3 5416 1 1 97 LEU HD12 H 0.980 11.581 -2.332 1.00 . A A . 97 LEU HD12 1 1 3 5417 1 1 97 LEU HD13 H 2.390 10.689 -2.953 1.00 . A A . 97 LEU HD13 1 1 3 5418 1 1 97 LEU HD21 H 1.951 11.683 -0.026 1.00 . A A . 97 LEU HD21 1 1 3 5419 1 1 97 LEU HD22 H 2.415 10.183 0.812 1.00 . A A . 97 LEU HD22 1 1 3 5420 1 1 97 LEU HD23 H 3.408 10.795 -0.533 1.00 . A A . 97 LEU HD23 1 1 3 5421 1 1 97 LEU HG H 2.087 8.949 -1.322 1.00 . A A . 97 LEU HG 1 1 3 5422 1 1 97 LEU N N -1.484 7.871 0.108 1.00 . A A . 97 LEU N 1 1 3 5423 1 1 97 LEU O O 0.893 7.182 1.459 1.00 . A A . 97 LEU O 1 1 3 5424 1 1 98 LEU C C 4.023 6.370 -0.007 1.00 . A A . 98 LEU C 1 1 3 5425 1 1 98 LEU CA C 2.682 5.632 0.002 1.00 . A A . 98 LEU CA 1 1 3 5426 1 1 98 LEU CB C 2.713 4.291 -0.733 1.00 . A A . 98 LEU CB 1 1 3 5427 1 1 98 LEU CD1 C 1.553 2.180 -1.481 1.00 . A A . 98 LEU CD1 1 1 3 5428 1 1 98 LEU CD2 C 0.628 3.526 0.461 1.00 . A A . 98 LEU CD2 1 1 3 5429 1 1 98 LEU CG C 1.369 3.574 -0.877 1.00 . A A . 98 LEU CG 1 1 3 5430 1 1 98 LEU H H 1.615 6.512 -1.555 1.00 . A A . 98 LEU H 1 1 3 5431 1 1 98 LEU HA H 2.408 5.426 1.037 1.00 . A A . 98 LEU HA 1 1 3 5432 1 1 98 LEU HB2 H 3.123 4.455 -1.730 1.00 . A A . 98 LEU HB2 1 1 3 5433 1 1 98 LEU HB3 H 3.402 3.628 -0.210 1.00 . A A . 98 LEU HB3 1 1 3 5434 1 1 98 LEU HD11 H 0.577 1.722 -1.640 1.00 . A A . 98 LEU HD11 1 1 3 5435 1 1 98 LEU HD12 H 2.075 2.264 -2.434 1.00 . A A . 98 LEU HD12 1 1 3 5436 1 1 98 LEU HD13 H 2.138 1.563 -0.799 1.00 . A A . 98 LEU HD13 1 1 3 5437 1 1 98 LEU HD21 H -0.112 4.326 0.495 1.00 . A A . 98 LEU HD21 1 1 3 5438 1 1 98 LEU HD22 H 0.126 2.563 0.564 1.00 . A A . 98 LEU HD22 1 1 3 5439 1 1 98 LEU HD23 H 1.340 3.654 1.276 1.00 . A A . 98 LEU HD23 1 1 3 5440 1 1 98 LEU HG H 0.749 4.145 -1.568 1.00 . A A . 98 LEU HG 1 1 3 5441 1 1 98 LEU N N 1.656 6.496 -0.556 1.00 . A A . 98 LEU N 1 1 3 5442 1 1 98 LEU O O 4.919 6.045 0.770 1.00 . A A . 98 LEU O 1 1 3 5443 1 1 99 GLN C C 5.661 8.813 0.315 1.00 . A A . 99 GLN C 1 1 3 5444 1 1 99 GLN CA C 5.334 8.134 -1.016 1.00 . A A . 99 GLN CA 1 1 3 5445 1 1 99 GLN CB C 5.212 9.163 -2.141 1.00 . A A . 99 GLN CB 1 1 3 5446 1 1 99 GLN CD C 6.051 9.743 -4.448 1.00 . A A . 99 GLN CD 1 1 3 5447 1 1 99 GLN CG C 5.782 8.614 -3.451 1.00 . A A . 99 GLN CG 1 1 3 5448 1 1 99 GLN H H 3.384 7.606 -1.524 1.00 . A A . 99 GLN H 1 1 3 5449 1 1 99 GLN HA H 6.117 7.419 -1.269 1.00 . A A . 99 GLN HA 1 1 3 5450 1 1 99 GLN HB2 H 4.165 9.433 -2.281 1.00 . A A . 99 GLN HB2 1 1 3 5451 1 1 99 GLN HB3 H 5.741 10.075 -1.864 1.00 . A A . 99 GLN HB3 1 1 3 5452 1 1 99 GLN HE21 H 7.233 8.474 -5.493 1.00 . A A . 99 GLN HE21 1 1 3 5453 1 1 99 GLN HE22 H 7.097 10.071 -6.150 1.00 . A A . 99 GLN HE22 1 1 3 5454 1 1 99 GLN HG2 H 6.707 8.073 -3.250 1.00 . A A . 99 GLN HG2 1 1 3 5455 1 1 99 GLN HG3 H 5.082 7.900 -3.885 1.00 . A A . 99 GLN HG3 1 1 3 5456 1 1 99 GLN N N 4.118 7.348 -0.895 1.00 . A A . 99 GLN N 1 1 3 5457 1 1 99 GLN NE2 N 6.861 9.401 -5.446 1.00 . A A . 99 GLN NE2 1 1 3 5458 1 1 99 GLN O O 4.903 9.660 0.787 1.00 . A A . 99 GLN O 1 1 3 5459 1 1 99 GLN OE1 O 5.556 10.851 -4.319 1.00 . A A . 99 GLN OE1 1 1 3 5460 1 1 100 GLY C C 6.851 8.059 3.315 1.00 . A A . 100 GLY C 1 1 3 5461 1 1 100 GLY CA C 7.227 8.977 2.151 1.00 . A A . 100 GLY CA 1 1 3 5462 1 1 100 GLY H H 7.401 7.728 0.493 1.00 . A A . 100 GLY H 1 1 3 5463 1 1 100 GLY HA2 H 8.307 9.125 2.135 1.00 . A A . 100 GLY HA2 1 1 3 5464 1 1 100 GLY HA3 H 6.773 9.958 2.295 1.00 . A A . 100 GLY HA3 1 1 3 5465 1 1 100 GLY N N 6.791 8.417 0.883 1.00 . A A . 100 GLY N 1 1 3 5466 1 1 100 GLY O O 7.520 8.052 4.347 1.00 . A A . 100 GLY O 1 1 3 5467 1 1 101 ALA C C 6.367 5.309 4.372 1.00 . A A . 101 ALA C 1 1 3 5468 1 1 101 ALA CA C 5.306 6.385 4.130 1.00 . A A . 101 ALA CA 1 1 3 5469 1 1 101 ALA CB C 3.963 5.793 3.699 1.00 . A A . 101 ALA CB 1 1 3 5470 1 1 101 ALA H H 5.241 7.317 2.268 1.00 . A A . 101 ALA H 1 1 3 5471 1 1 101 ALA HA H 5.161 6.954 5.048 1.00 . A A . 101 ALA HA 1 1 3 5472 1 1 101 ALA HB1 H 3.623 5.079 4.449 1.00 . A A . 101 ALA HB1 1 1 3 5473 1 1 101 ALA HB2 H 3.229 6.592 3.599 1.00 . A A . 101 ALA HB2 1 1 3 5474 1 1 101 ALA HB3 H 4.080 5.285 2.742 1.00 . A A . 101 ALA HB3 1 1 3 5475 1 1 101 ALA N N 5.780 7.305 3.110 1.00 . A A . 101 ALA N 1 1 3 5476 1 1 101 ALA O O 7.075 4.911 3.449 1.00 . A A . 101 ALA O 1 1 3 5477 1 1 102 THR C C 6.834 2.453 5.730 1.00 . A A . 102 THR C 1 1 3 5478 1 1 102 THR CA C 7.406 3.848 5.996 1.00 . A A . 102 THR CA 1 1 3 5479 1 1 102 THR CB C 7.793 4.077 7.458 1.00 . A A . 102 THR CB 1 1 3 5480 1 1 102 THR CG2 C 7.721 5.552 7.858 1.00 . A A . 102 THR CG2 1 1 3 5481 1 1 102 THR H H 5.864 5.199 6.365 1.00 . A A . 102 THR H 1 1 3 5482 1 1 102 THR HA H 8.287 3.957 5.364 1.00 . A A . 102 THR HA 1 1 3 5483 1 1 102 THR HB H 8.779 3.664 7.669 1.00 . A A . 102 THR HB 1 1 3 5484 1 1 102 THR HG1 H 5.887 3.971 8.059 1.00 . A A . 102 THR HG1 1 1 3 5485 1 1 102 THR HG21 H 8.375 5.730 8.712 1.00 . A A . 102 THR HG21 1 1 3 5486 1 1 102 THR HG22 H 8.041 6.172 7.020 1.00 . A A . 102 THR HG22 1 1 3 5487 1 1 102 THR HG23 H 6.695 5.806 8.127 1.00 . A A . 102 THR HG23 1 1 3 5488 1 1 102 THR N N 6.443 4.869 5.620 1.00 . A A . 102 THR N 1 1 3 5489 1 1 102 THR O O 5.652 2.312 5.422 1.00 . A A . 102 THR O 1 1 3 5490 1 1 102 THR OG1 O 6.739 3.466 8.196 1.00 . A A . 102 THR OG1 1 1 3 5491 1 1 103 PHE C C 6.012 -0.243 6.401 1.00 . A A . 103 PHE C 1 1 3 5492 1 1 103 PHE CA C 7.297 0.081 5.637 1.00 . A A . 103 PHE CA 1 1 3 5493 1 1 103 PHE CB C 8.427 -0.806 6.164 1.00 . A A . 103 PHE CB 1 1 3 5494 1 1 103 PHE CD1 C 8.388 -3.034 5.020 1.00 . A A . 103 PHE CD1 1 1 3 5495 1 1 103 PHE CD2 C 7.547 -2.901 7.217 1.00 . A A . 103 PHE CD2 1 1 3 5496 1 1 103 PHE CE1 C 8.093 -4.422 4.991 1.00 . A A . 103 PHE CE1 1 1 3 5497 1 1 103 PHE CE2 C 7.252 -4.290 7.188 1.00 . A A . 103 PHE CE2 1 1 3 5498 1 1 103 PHE CG C 8.109 -2.302 6.132 1.00 . A A . 103 PHE CG 1 1 3 5499 1 1 103 PHE CZ C 7.531 -5.021 6.076 1.00 . A A . 103 PHE CZ 1 1 3 5500 1 1 103 PHE H H 8.661 1.583 6.111 1.00 . A A . 103 PHE H 1 1 3 5501 1 1 103 PHE HA H 7.122 -0.036 4.568 1.00 . A A . 103 PHE HA 1 1 3 5502 1 1 103 PHE HB2 H 9.324 -0.623 5.572 1.00 . A A . 103 PHE HB2 1 1 3 5503 1 1 103 PHE HB3 H 8.656 -0.515 7.189 1.00 . A A . 103 PHE HB3 1 1 3 5504 1 1 103 PHE HD1 H 8.838 -2.554 4.151 1.00 . A A . 103 PHE HD1 1 1 3 5505 1 1 103 PHE HD2 H 7.324 -2.315 8.108 1.00 . A A . 103 PHE HD2 1 1 3 5506 1 1 103 PHE HE1 H 8.316 -5.009 4.100 1.00 . A A . 103 PHE HE1 1 1 3 5507 1 1 103 PHE HE2 H 6.802 -4.769 8.057 1.00 . A A . 103 PHE HE2 1 1 3 5508 1 1 103 PHE HZ H 7.305 -6.087 6.053 1.00 . A A . 103 PHE HZ 1 1 3 5509 1 1 103 PHE N N 7.701 1.459 5.859 1.00 . A A . 103 PHE N 1 1 3 5510 1 1 103 PHE O O 5.092 -0.845 5.848 1.00 . A A . 103 PHE O 1 1 3 5511 1 1 104 GLU C C 3.616 0.687 7.967 1.00 . A A . 104 GLU C 1 1 3 5512 1 1 104 GLU CA C 4.832 -0.070 8.505 1.00 . A A . 104 GLU CA 1 1 3 5513 1 1 104 GLU CB C 5.122 0.319 9.956 1.00 . A A . 104 GLU CB 1 1 3 5514 1 1 104 GLU CD C 5.674 -1.301 11.808 1.00 . A A . 104 GLU CD 1 1 3 5515 1 1 104 GLU CG C 6.198 -0.585 10.561 1.00 . A A . 104 GLU CG 1 1 3 5516 1 1 104 GLU H H 6.741 0.658 8.102 1.00 . A A . 104 GLU H 1 1 3 5517 1 1 104 GLU HA H 4.652 -1.144 8.453 1.00 . A A . 104 GLU HA 1 1 3 5518 1 1 104 GLU HB2 H 5.449 1.358 9.999 1.00 . A A . 104 GLU HB2 1 1 3 5519 1 1 104 GLU HB3 H 4.208 0.248 10.546 1.00 . A A . 104 GLU HB3 1 1 3 5520 1 1 104 GLU HG2 H 6.519 -1.319 9.823 1.00 . A A . 104 GLU HG2 1 1 3 5521 1 1 104 GLU HG3 H 7.074 0.010 10.821 1.00 . A A . 104 GLU HG3 1 1 3 5522 1 1 104 GLU N N 5.989 0.169 7.660 1.00 . A A . 104 GLU N 1 1 3 5523 1 1 104 GLU O O 2.568 0.091 7.720 1.00 . A A . 104 GLU O 1 1 3 5524 1 1 104 GLU OE1 O 5.387 -0.589 12.794 1.00 . A A . 104 GLU OE1 1 1 3 5525 1 1 104 GLU OE2 O 5.573 -2.546 11.746 1.00 . A A . 104 GLU OE2 1 1 3 5526 1 1 105 GLU C C 2.094 2.204 6.053 1.00 . A A . 105 GLU C 1 1 3 5527 1 1 105 GLU CA C 2.726 2.833 7.297 1.00 . A A . 105 GLU CA 1 1 3 5528 1 1 105 GLU CB C 3.236 4.245 6.999 1.00 . A A . 105 GLU CB 1 1 3 5529 1 1 105 GLU CD C 3.626 6.542 7.963 1.00 . A A . 105 GLU CD 1 1 3 5530 1 1 105 GLU CG C 3.338 5.073 8.281 1.00 . A A . 105 GLU CG 1 1 3 5531 1 1 105 GLU H H 4.650 2.466 8.004 1.00 . A A . 105 GLU H 1 1 3 5532 1 1 105 GLU HA H 1.991 2.881 8.101 1.00 . A A . 105 GLU HA 1 1 3 5533 1 1 105 GLU HB2 H 4.213 4.188 6.520 1.00 . A A . 105 GLU HB2 1 1 3 5534 1 1 105 GLU HB3 H 2.564 4.737 6.296 1.00 . A A . 105 GLU HB3 1 1 3 5535 1 1 105 GLU HG2 H 2.407 4.995 8.843 1.00 . A A . 105 GLU HG2 1 1 3 5536 1 1 105 GLU HG3 H 4.128 4.672 8.915 1.00 . A A . 105 GLU HG3 1 1 3 5537 1 1 105 GLU N N 3.795 1.989 7.801 1.00 . A A . 105 GLU N 1 1 3 5538 1 1 105 GLU O O 0.893 1.940 6.029 1.00 . A A . 105 GLU O 1 1 3 5539 1 1 105 GLU OE1 O 4.582 6.779 7.194 1.00 . A A . 105 GLU OE1 1 1 3 5540 1 1 105 GLU OE2 O 2.884 7.394 8.497 1.00 . A A . 105 GLU OE2 1 1 3 5541 1 1 106 VAL C C 1.676 0.120 4.117 1.00 . A A . 106 VAL C 1 1 3 5542 1 1 106 VAL CA C 2.471 1.390 3.807 1.00 . A A . 106 VAL CA 1 1 3 5543 1 1 106 VAL CB C 3.658 1.140 2.875 1.00 . A A . 106 VAL CB 1 1 3 5544 1 1 106 VAL CG1 C 3.228 0.343 1.642 1.00 . A A . 106 VAL CG1 1 1 3 5545 1 1 106 VAL CG2 C 4.325 2.456 2.472 1.00 . A A . 106 VAL CG2 1 1 3 5546 1 1 106 VAL H H 3.908 2.201 5.079 1.00 . A A . 106 VAL H 1 1 3 5547 1 1 106 VAL HA H 1.809 2.110 3.325 1.00 . A A . 106 VAL HA 1 1 3 5548 1 1 106 VAL HB H 4.392 0.545 3.419 1.00 . A A . 106 VAL HB 1 1 3 5549 1 1 106 VAL HG11 H 3.233 0.994 0.768 1.00 . A A . 106 VAL HG11 1 1 3 5550 1 1 106 VAL HG12 H 3.922 -0.483 1.483 1.00 . A A . 106 VAL HG12 1 1 3 5551 1 1 106 VAL HG13 H 2.223 -0.051 1.796 1.00 . A A . 106 VAL HG13 1 1 3 5552 1 1 106 VAL HG21 H 4.190 3.190 3.266 1.00 . A A . 106 VAL HG21 1 1 3 5553 1 1 106 VAL HG22 H 5.390 2.289 2.310 1.00 . A A . 106 VAL HG22 1 1 3 5554 1 1 106 VAL HG23 H 3.872 2.827 1.553 1.00 . A A . 106 VAL HG23 1 1 3 5555 1 1 106 VAL N N 2.932 1.983 5.051 1.00 . A A . 106 VAL N 1 1 3 5556 1 1 106 VAL O O 0.580 -0.074 3.593 1.00 . A A . 106 VAL O 1 1 3 5557 1 1 107 TYR C C 0.285 -1.695 6.054 1.00 . A A . 107 TYR C 1 1 3 5558 1 1 107 TYR CA C 1.619 -1.959 5.352 1.00 . A A . 107 TYR CA 1 1 3 5559 1 1 107 TYR CB C 2.574 -2.637 6.336 1.00 . A A . 107 TYR CB 1 1 3 5560 1 1 107 TYR CD1 C 1.029 -4.451 7.161 1.00 . A A . 107 TYR CD1 1 1 3 5561 1 1 107 TYR CD2 C 3.167 -5.087 6.302 1.00 . A A . 107 TYR CD2 1 1 3 5562 1 1 107 TYR CE1 C 0.721 -5.834 7.418 1.00 . A A . 107 TYR CE1 1 1 3 5563 1 1 107 TYR CE2 C 2.859 -6.470 6.559 1.00 . A A . 107 TYR CE2 1 1 3 5564 1 1 107 TYR CG C 2.246 -4.106 6.609 1.00 . A A . 107 TYR CG 1 1 3 5565 1 1 107 TYR CZ C 1.651 -6.775 7.104 1.00 . A A . 107 TYR CZ 1 1 3 5566 1 1 107 TYR H H 3.151 -0.548 5.388 1.00 . A A . 107 TYR H 1 1 3 5567 1 1 107 TYR HA H 1.436 -2.537 4.447 1.00 . A A . 107 TYR HA 1 1 3 5568 1 1 107 TYR HB2 H 3.590 -2.568 5.946 1.00 . A A . 107 TYR HB2 1 1 3 5569 1 1 107 TYR HB3 H 2.557 -2.091 7.279 1.00 . A A . 107 TYR HB3 1 1 3 5570 1 1 107 TYR HD1 H 0.302 -3.676 7.403 1.00 . A A . 107 TYR HD1 1 1 3 5571 1 1 107 TYR HD2 H 4.128 -4.815 5.866 1.00 . A A . 107 TYR HD2 1 1 3 5572 1 1 107 TYR HE1 H -0.236 -6.120 7.854 1.00 . A A . 107 TYR HE1 1 1 3 5573 1 1 107 TYR HE2 H 3.577 -7.255 6.322 1.00 . A A . 107 TYR HE2 1 1 3 5574 1 1 107 TYR HH H 1.648 -8.645 6.573 1.00 . A A . 107 TYR HH 1 1 3 5575 1 1 107 TYR N N 2.259 -0.713 4.967 1.00 . A A . 107 TYR N 1 1 3 5576 1 1 107 TYR O O -0.751 -2.215 5.642 1.00 . A A . 107 TYR O 1 1 3 5577 1 1 107 TYR OH O 1.360 -8.082 7.346 1.00 . A A . 107 TYR OH 1 1 3 5578 1 1 108 ASN C C -1.984 -0.243 6.903 1.00 . A A . 108 ASN C 1 1 3 5579 1 1 108 ASN CA C -0.836 -0.550 7.866 1.00 . A A . 108 ASN CA 1 1 3 5580 1 1 108 ASN CB C -0.600 0.689 8.732 1.00 . A A . 108 ASN CB 1 1 3 5581 1 1 108 ASN CG C 0.032 0.309 10.072 1.00 . A A . 108 ASN CG 1 1 3 5582 1 1 108 ASN H H 1.200 -0.470 7.432 1.00 . A A . 108 ASN H 1 1 3 5583 1 1 108 ASN HA H -1.035 -1.423 8.488 1.00 . A A . 108 ASN HA 1 1 3 5584 1 1 108 ASN HB2 H 0.049 1.388 8.204 1.00 . A A . 108 ASN HB2 1 1 3 5585 1 1 108 ASN HB3 H -1.547 1.202 8.904 1.00 . A A . 108 ASN HB3 1 1 3 5586 1 1 108 ASN HD21 H 0.421 2.271 10.391 1.00 . A A . 108 ASN HD21 1 1 3 5587 1 1 108 ASN HD22 H 0.933 1.199 11.652 1.00 . A A . 108 ASN HD22 1 1 3 5588 1 1 108 ASN N N 0.354 -0.889 7.103 1.00 . A A . 108 ASN N 1 1 3 5589 1 1 108 ASN ND2 N 0.501 1.345 10.762 1.00 . A A . 108 ASN ND2 1 1 3 5590 1 1 108 ASN O O -3.085 -0.769 7.056 1.00 . A A . 108 ASN O 1 1 3 5591 1 1 108 ASN OD1 O 0.091 -0.848 10.455 1.00 . A A . 108 ASN OD1 1 1 3 5592 1 1 109 ILE C C -3.393 -0.262 4.428 1.00 . A A . 109 ILE C 1 1 3 5593 1 1 109 ILE CA C -2.681 0.991 4.943 1.00 . A A . 109 ILE CA 1 1 3 5594 1 1 109 ILE CB C -2.041 1.833 3.837 1.00 . A A . 109 ILE CB 1 1 3 5595 1 1 109 ILE CD1 C -0.390 3.706 3.483 1.00 . A A . 109 ILE CD1 1 1 3 5596 1 1 109 ILE CG1 C -1.476 3.139 4.400 1.00 . A A . 109 ILE CG1 1 1 3 5597 1 1 109 ILE CG2 C -3.028 2.080 2.695 1.00 . A A . 109 ILE CG2 1 1 3 5598 1 1 109 ILE H H -0.789 1.031 5.813 1.00 . A A . 109 ILE H 1 1 3 5599 1 1 109 ILE HA H -3.414 1.623 5.445 1.00 . A A . 109 ILE HA 1 1 3 5600 1 1 109 ILE HB H -1.203 1.272 3.423 1.00 . A A . 109 ILE HB 1 1 3 5601 1 1 109 ILE HD11 H -0.796 4.542 2.913 1.00 . A A . 109 ILE HD11 1 1 3 5602 1 1 109 ILE HD12 H 0.450 4.052 4.086 1.00 . A A . 109 ILE HD12 1 1 3 5603 1 1 109 ILE HD13 H -0.051 2.930 2.798 1.00 . A A . 109 ILE HD13 1 1 3 5604 1 1 109 ILE HG12 H -2.279 3.867 4.513 1.00 . A A . 109 ILE HG12 1 1 3 5605 1 1 109 ILE HG13 H -1.063 2.963 5.393 1.00 . A A . 109 ILE HG13 1 1 3 5606 1 1 109 ILE HG21 H -3.914 1.462 2.841 1.00 . A A . 109 ILE HG21 1 1 3 5607 1 1 109 ILE HG22 H -3.315 3.131 2.684 1.00 . A A . 109 ILE HG22 1 1 3 5608 1 1 109 ILE HG23 H -2.558 1.822 1.746 1.00 . A A . 109 ILE HG23 1 1 3 5609 1 1 109 ILE N N -1.687 0.608 5.931 1.00 . A A . 109 ILE N 1 1 3 5610 1 1 109 ILE O O -4.543 -0.516 4.782 1.00 . A A . 109 ILE O 1 1 3 5611 1 1 110 ILE C C -4.024 -2.974 4.109 1.00 . A A . 110 ILE C 1 1 3 5612 1 1 110 ILE CA C -3.227 -2.231 3.035 1.00 . A A . 110 ILE CA 1 1 3 5613 1 1 110 ILE CB C -2.118 -3.073 2.400 1.00 . A A . 110 ILE CB 1 1 3 5614 1 1 110 ILE CD1 C -0.081 -2.254 1.159 1.00 . A A . 110 ILE CD1 1 1 3 5615 1 1 110 ILE CG1 C -1.602 -2.421 1.116 1.00 . A A . 110 ILE CG1 1 1 3 5616 1 1 110 ILE CG2 C -2.587 -4.510 2.164 1.00 . A A . 110 ILE CG2 1 1 3 5617 1 1 110 ILE H H -1.743 -0.797 3.319 1.00 . A A . 110 ILE H 1 1 3 5618 1 1 110 ILE HA H -3.910 -1.942 2.236 1.00 . A A . 110 ILE HA 1 1 3 5619 1 1 110 ILE HB H -1.282 -3.118 3.097 1.00 . A A . 110 ILE HB 1 1 3 5620 1 1 110 ILE HD11 H 0.386 -3.224 1.331 1.00 . A A . 110 ILE HD11 1 1 3 5621 1 1 110 ILE HD12 H 0.266 -1.847 0.209 1.00 . A A . 110 ILE HD12 1 1 3 5622 1 1 110 ILE HD13 H 0.187 -1.573 1.966 1.00 . A A . 110 ILE HD13 1 1 3 5623 1 1 110 ILE HG12 H -1.880 -3.031 0.257 1.00 . A A . 110 ILE HG12 1 1 3 5624 1 1 110 ILE HG13 H -2.074 -1.448 0.982 1.00 . A A . 110 ILE HG13 1 1 3 5625 1 1 110 ILE HG21 H -3.653 -4.584 2.378 1.00 . A A . 110 ILE HG21 1 1 3 5626 1 1 110 ILE HG22 H -2.404 -4.787 1.126 1.00 . A A . 110 ILE HG22 1 1 3 5627 1 1 110 ILE HG23 H -2.037 -5.184 2.822 1.00 . A A . 110 ILE HG23 1 1 3 5628 1 1 110 ILE N N -2.678 -1.011 3.602 1.00 . A A . 110 ILE N 1 1 3 5629 1 1 110 ILE O O -5.022 -3.627 3.806 1.00 . A A . 110 ILE O 1 1 3 5630 1 1 111 LEU C C -5.572 -2.844 6.702 1.00 . A A . 111 LEU C 1 1 3 5631 1 1 111 LEU CA C -4.211 -3.501 6.462 1.00 . A A . 111 LEU CA 1 1 3 5632 1 1 111 LEU CB C -3.301 -3.499 7.692 1.00 . A A . 111 LEU CB 1 1 3 5633 1 1 111 LEU CD1 C -2.351 -4.718 9.684 1.00 . A A . 111 LEU CD1 1 1 3 5634 1 1 111 LEU CD2 C -4.260 -5.734 8.358 1.00 . A A . 111 LEU CD2 1 1 3 5635 1 1 111 LEU CG C -3.000 -4.867 8.307 1.00 . A A . 111 LEU CG 1 1 3 5636 1 1 111 LEU H H -2.742 -2.318 5.579 1.00 . A A . 111 LEU H 1 1 3 5637 1 1 111 LEU HA H -4.374 -4.543 6.184 1.00 . A A . 111 LEU HA 1 1 3 5638 1 1 111 LEU HB2 H -2.356 -3.030 7.418 1.00 . A A . 111 LEU HB2 1 1 3 5639 1 1 111 LEU HB3 H -3.759 -2.871 8.456 1.00 . A A . 111 LEU HB3 1 1 3 5640 1 1 111 LEU HD11 H -1.285 -4.932 9.608 1.00 . A A . 111 LEU HD11 1 1 3 5641 1 1 111 LEU HD12 H -2.492 -3.699 10.044 1.00 . A A . 111 LEU HD12 1 1 3 5642 1 1 111 LEU HD13 H -2.813 -5.417 10.381 1.00 . A A . 111 LEU HD13 1 1 3 5643 1 1 111 LEU HD21 H -4.361 -6.283 7.422 1.00 . A A . 111 LEU HD21 1 1 3 5644 1 1 111 LEU HD22 H -4.183 -6.438 9.186 1.00 . A A . 111 LEU HD22 1 1 3 5645 1 1 111 LEU HD23 H -5.133 -5.097 8.502 1.00 . A A . 111 LEU HD23 1 1 3 5646 1 1 111 LEU HG H -2.283 -5.379 7.666 1.00 . A A . 111 LEU HG 1 1 3 5647 1 1 111 LEU N N -3.554 -2.850 5.341 1.00 . A A . 111 LEU N 1 1 3 5648 1 1 111 LEU O O -6.602 -3.515 6.676 1.00 . A A . 111 LEU O 1 1 3 5649 1 1 112 GLU C C -7.711 -0.933 5.995 1.00 . A A . 112 GLU C 1 1 3 5650 1 1 112 GLU CA C -6.748 -0.785 7.174 1.00 . A A . 112 GLU CA 1 1 3 5651 1 1 112 GLU CB C -6.434 0.688 7.444 1.00 . A A . 112 GLU CB 1 1 3 5652 1 1 112 GLU CD C -6.209 1.930 9.628 1.00 . A A . 112 GLU CD 1 1 3 5653 1 1 112 GLU CG C -5.612 0.848 8.725 1.00 . A A . 112 GLU CG 1 1 3 5654 1 1 112 GLU H H -4.688 -1.001 6.949 1.00 . A A . 112 GLU H 1 1 3 5655 1 1 112 GLU HA H -7.188 -1.226 8.069 1.00 . A A . 112 GLU HA 1 1 3 5656 1 1 112 GLU HB2 H -5.885 1.107 6.601 1.00 . A A . 112 GLU HB2 1 1 3 5657 1 1 112 GLU HB3 H -7.363 1.252 7.532 1.00 . A A . 112 GLU HB3 1 1 3 5658 1 1 112 GLU HG2 H -5.580 -0.100 9.261 1.00 . A A . 112 GLU HG2 1 1 3 5659 1 1 112 GLU HG3 H -4.584 1.107 8.472 1.00 . A A . 112 GLU HG3 1 1 3 5660 1 1 112 GLU N N -5.531 -1.540 6.930 1.00 . A A . 112 GLU N 1 1 3 5661 1 1 112 GLU O O -8.900 -0.642 6.119 1.00 . A A . 112 GLU O 1 1 3 5662 1 1 112 GLU OE1 O -7.388 1.766 10.008 1.00 . A A . 112 GLU OE1 1 1 3 5663 1 1 112 GLU OE2 O -5.472 2.898 9.916 1.00 . A A . 112 GLU OE2 1 1 3 5664 1 1 113 SER C C -7.803 -3.011 3.169 1.00 . A A . 113 SER C 1 1 3 5665 1 1 113 SER CA C -7.957 -1.576 3.676 1.00 . A A . 113 SER CA 1 1 3 5666 1 1 113 SER CB C -7.555 -0.581 2.586 1.00 . A A . 113 SER CB 1 1 3 5667 1 1 113 SER H H -6.194 -1.620 4.785 1.00 . A A . 113 SER H 1 1 3 5668 1 1 113 SER HA H -8.987 -1.386 3.979 1.00 . A A . 113 SER HA 1 1 3 5669 1 1 113 SER HB2 H -8.042 -0.854 1.649 1.00 . A A . 113 SER HB2 1 1 3 5670 1 1 113 SER HB3 H -7.911 0.413 2.853 1.00 . A A . 113 SER HB3 1 1 3 5671 1 1 113 SER HG H -5.867 0.360 2.067 1.00 . A A . 113 SER HG 1 1 3 5672 1 1 113 SER N N -7.162 -1.386 4.877 1.00 . A A . 113 SER N 1 1 3 5673 1 1 113 SER O O -7.990 -3.277 1.983 1.00 . A A . 113 SER O 1 1 3 5674 1 1 113 SER OG O -6.144 -0.544 2.392 1.00 . A A . 113 SER OG 1 1 3 5675 1 1 114 LYS C C -8.651 -5.948 3.532 1.00 . A A . 114 LYS C 1 1 3 5676 1 1 114 LYS CA C -7.283 -5.300 3.754 1.00 . A A . 114 LYS CA 1 1 3 5677 1 1 114 LYS CB C -6.435 -6.003 4.815 1.00 . A A . 114 LYS CB 1 1 3 5678 1 1 114 LYS CD C -4.575 -7.701 4.945 1.00 . A A . 114 LYS CD 1 1 3 5679 1 1 114 LYS CE C -3.082 -7.582 5.257 1.00 . A A . 114 LYS CE 1 1 3 5680 1 1 114 LYS CG C -5.089 -6.446 4.237 1.00 . A A . 114 LYS CG 1 1 3 5681 1 1 114 LYS H H -7.314 -3.674 5.055 1.00 . A A . 114 LYS H 1 1 3 5682 1 1 114 LYS HA H -6.726 -5.340 2.817 1.00 . A A . 114 LYS HA 1 1 3 5683 1 1 114 LYS HB2 H -6.268 -5.331 5.657 1.00 . A A . 114 LYS HB2 1 1 3 5684 1 1 114 LYS HB3 H -6.972 -6.869 5.201 1.00 . A A . 114 LYS HB3 1 1 3 5685 1 1 114 LYS HD2 H -5.132 -7.856 5.869 1.00 . A A . 114 LYS HD2 1 1 3 5686 1 1 114 LYS HD3 H -4.750 -8.575 4.317 1.00 . A A . 114 LYS HD3 1 1 3 5687 1 1 114 LYS HE2 H -2.603 -6.929 4.527 1.00 . A A . 114 LYS HE2 1 1 3 5688 1 1 114 LYS HE3 H -2.944 -7.121 6.235 1.00 . A A . 114 LYS HE3 1 1 3 5689 1 1 114 LYS HG2 H -5.196 -6.644 3.170 1.00 . A A . 114 LYS HG2 1 1 3 5690 1 1 114 LYS HG3 H -4.362 -5.642 4.340 1.00 . A A . 114 LYS HG3 1 1 3 5691 1 1 114 LYS HZ1 H -2.335 -9.219 4.288 1.00 . A A . 114 LYS HZ1 1 1 3 5692 1 1 114 LYS HZ2 H -1.540 -8.858 5.669 1.00 . A A . 114 LYS HZ2 1 1 3 5693 1 1 114 LYS HZ3 H -3.010 -9.568 5.734 1.00 . A A . 114 LYS HZ3 1 1 3 5694 1 1 114 LYS N N -7.464 -3.899 4.093 1.00 . A A . 114 LYS N 1 1 3 5695 1 1 114 LYS NZ N -2.440 -8.915 5.235 1.00 . A A . 114 LYS NZ 1 1 3 5696 1 1 114 LYS O O -8.897 -6.547 2.487 1.00 . A A . 114 LYS O 1 1 3 5697 1 1 115 PRO C C -11.761 -5.539 3.561 1.00 . A A . 115 PRO C 1 1 3 5698 1 1 115 PRO CA C -10.867 -6.365 4.488 1.00 . A A . 115 PRO CA 1 1 3 5699 1 1 115 PRO CB C -11.362 -6.388 5.925 1.00 . A A . 115 PRO CB 1 1 3 5700 1 1 115 PRO CD C -9.274 -5.098 5.814 1.00 . A A . 115 PRO CD 1 1 3 5701 1 1 115 PRO CG C -10.477 -5.415 6.687 1.00 . A A . 115 PRO CG 1 1 3 5702 1 1 115 PRO HA H -10.836 -7.282 4.092 1.00 . A A . 115 PRO HA 1 1 3 5703 1 1 115 PRO HB2 H -12.409 -6.091 5.982 1.00 . A A . 115 PRO HB2 1 1 3 5704 1 1 115 PRO HB3 H -11.292 -7.391 6.346 1.00 . A A . 115 PRO HB3 1 1 3 5705 1 1 115 PRO HD2 H -9.174 -4.024 5.652 1.00 . A A . 115 PRO HD2 1 1 3 5706 1 1 115 PRO HD3 H -8.348 -5.438 6.277 1.00 . A A . 115 PRO HD3 1 1 3 5707 1 1 115 PRO HG2 H -11.027 -4.504 6.924 1.00 . A A . 115 PRO HG2 1 1 3 5708 1 1 115 PRO HG3 H -10.158 -5.850 7.634 1.00 . A A . 115 PRO HG3 1 1 3 5709 1 1 115 PRO N N -9.530 -5.801 4.560 1.00 . A A . 115 PRO N 1 1 3 5710 1 1 115 PRO O O -12.854 -5.971 3.200 1.00 . A A . 115 PRO O 1 1 3 5711 1 1 116 GLU C C -12.581 -4.254 1.143 1.00 . A A . 116 GLU C 1 1 3 5712 1 1 116 GLU CA C -12.003 -3.474 2.325 1.00 . A A . 116 GLU CA 1 1 3 5713 1 1 116 GLU CB C -11.120 -2.322 1.842 1.00 . A A . 116 GLU CB 1 1 3 5714 1 1 116 GLU CD C -12.251 -0.073 1.689 1.00 . A A . 116 GLU CD 1 1 3 5715 1 1 116 GLU CG C -11.455 -1.026 2.583 1.00 . A A . 116 GLU CG 1 1 3 5716 1 1 116 GLU H H -10.373 -4.020 3.501 1.00 . A A . 116 GLU H 1 1 3 5717 1 1 116 GLU HA H -12.812 -3.072 2.935 1.00 . A A . 116 GLU HA 1 1 3 5718 1 1 116 GLU HB2 H -10.070 -2.573 1.998 1.00 . A A . 116 GLU HB2 1 1 3 5719 1 1 116 GLU HB3 H -11.257 -2.178 0.770 1.00 . A A . 116 GLU HB3 1 1 3 5720 1 1 116 GLU HG2 H -12.030 -1.254 3.480 1.00 . A A . 116 GLU HG2 1 1 3 5721 1 1 116 GLU HG3 H -10.535 -0.541 2.909 1.00 . A A . 116 GLU HG3 1 1 3 5722 1 1 116 GLU N N -11.263 -4.364 3.203 1.00 . A A . 116 GLU N 1 1 3 5723 1 1 116 GLU O O -12.009 -5.255 0.715 1.00 . A A . 116 GLU O 1 1 3 5724 1 1 116 GLU OE1 O -11.762 0.198 0.571 1.00 . A A . 116 GLU OE1 1 1 3 5725 1 1 116 GLU OE2 O -13.331 0.362 2.143 1.00 . A A . 116 GLU OE2 1 1 3 5726 1 1 117 PRO C C -13.661 -4.103 -1.798 1.00 . A A . 117 PRO C 1 1 3 5727 1 1 117 PRO CA C -14.401 -4.392 -0.490 1.00 . A A . 117 PRO CA 1 1 3 5728 1 1 117 PRO CB C -15.818 -3.843 -0.475 1.00 . A A . 117 PRO CB 1 1 3 5729 1 1 117 PRO CD C -14.445 -2.569 1.115 1.00 . A A . 117 PRO CD 1 1 3 5730 1 1 117 PRO CG C -15.766 -2.576 0.363 1.00 . A A . 117 PRO CG 1 1 3 5731 1 1 117 PRO HA H -14.387 -5.386 -0.382 1.00 . A A . 117 PRO HA 1 1 3 5732 1 1 117 PRO HB2 H -16.164 -3.628 -1.487 1.00 . A A . 117 PRO HB2 1 1 3 5733 1 1 117 PRO HB3 H -16.513 -4.566 -0.048 1.00 . A A . 117 PRO HB3 1 1 3 5734 1 1 117 PRO HD2 H -13.879 -1.660 0.912 1.00 . A A . 117 PRO HD2 1 1 3 5735 1 1 117 PRO HD3 H -14.603 -2.612 2.193 1.00 . A A . 117 PRO HD3 1 1 3 5736 1 1 117 PRO HG2 H -15.849 -1.694 -0.272 1.00 . A A . 117 PRO HG2 1 1 3 5737 1 1 117 PRO HG3 H -16.603 -2.545 1.061 1.00 . A A . 117 PRO HG3 1 1 3 5738 1 1 117 PRO N N -13.739 -3.753 0.635 1.00 . A A . 117 PRO N 1 1 3 5739 1 1 117 PRO O O -13.627 -4.945 -2.694 1.00 . A A . 117 PRO O 1 1 3 5740 1 1 118 GLN C C -11.067 -1.771 -2.648 1.00 . A A . 118 GLN C 1 1 3 5741 1 1 118 GLN CA C -12.350 -2.501 -3.049 1.00 . A A . 118 GLN CA 1 1 3 5742 1 1 118 GLN CB C -13.217 -1.628 -3.959 1.00 . A A . 118 GLN CB 1 1 3 5743 1 1 118 GLN CD C -14.807 0.311 -3.695 1.00 . A A . 118 GLN CD 1 1 3 5744 1 1 118 GLN CG C -13.420 -0.238 -3.354 1.00 . A A . 118 GLN CG 1 1 3 5745 1 1 118 GLN H H -13.120 -2.232 -1.132 1.00 . A A . 118 GLN H 1 1 3 5746 1 1 118 GLN HA H -12.103 -3.426 -3.570 1.00 . A A . 118 GLN HA 1 1 3 5747 1 1 118 GLN HB2 H -12.745 -1.538 -4.938 1.00 . A A . 118 GLN HB2 1 1 3 5748 1 1 118 GLN HB3 H -14.184 -2.107 -4.114 1.00 . A A . 118 GLN HB3 1 1 3 5749 1 1 118 GLN HE21 H -14.208 0.501 -5.619 1.00 . A A . 118 GLN HE21 1 1 3 5750 1 1 118 GLN HE22 H -15.836 0.996 -5.298 1.00 . A A . 118 GLN HE22 1 1 3 5751 1 1 118 GLN HG2 H -13.301 -0.287 -2.272 1.00 . A A . 118 GLN HG2 1 1 3 5752 1 1 118 GLN HG3 H -12.655 0.441 -3.729 1.00 . A A . 118 GLN HG3 1 1 3 5753 1 1 118 GLN N N -13.087 -2.911 -1.865 1.00 . A A . 118 GLN N 1 1 3 5754 1 1 118 GLN NE2 N -14.963 0.629 -4.977 1.00 . A A . 118 GLN NE2 1 1 3 5755 1 1 118 GLN O O -10.907 -1.376 -1.494 1.00 . A A . 118 GLN O 1 1 3 5756 1 1 118 GLN OE1 O -15.678 0.436 -2.850 1.00 . A A . 118 GLN OE1 1 1 3 5757 1 1 119 VAL C C -8.500 -0.193 -4.657 1.00 . A A . 119 VAL C 1 1 3 5758 1 1 119 VAL CA C -8.921 -0.937 -3.388 1.00 . A A . 119 VAL CA 1 1 3 5759 1 1 119 VAL CB C -7.871 -1.942 -2.909 1.00 . A A . 119 VAL CB 1 1 3 5760 1 1 119 VAL CG1 C -6.570 -1.235 -2.523 1.00 . A A . 119 VAL CG1 1 1 3 5761 1 1 119 VAL CG2 C -8.405 -2.780 -1.746 1.00 . A A . 119 VAL CG2 1 1 3 5762 1 1 119 VAL H H -10.322 -1.937 -4.560 1.00 . A A . 119 VAL H 1 1 3 5763 1 1 119 VAL HA H -9.080 -0.210 -2.591 1.00 . A A . 119 VAL HA 1 1 3 5764 1 1 119 VAL HB H -7.653 -2.618 -3.736 1.00 . A A . 119 VAL HB 1 1 3 5765 1 1 119 VAL HG11 H -5.727 -1.747 -2.987 1.00 . A A . 119 VAL HG11 1 1 3 5766 1 1 119 VAL HG12 H -6.602 -0.202 -2.869 1.00 . A A . 119 VAL HG12 1 1 3 5767 1 1 119 VAL HG13 H -6.455 -1.253 -1.440 1.00 . A A . 119 VAL HG13 1 1 3 5768 1 1 119 VAL HG21 H -7.653 -3.510 -1.448 1.00 . A A . 119 VAL HG21 1 1 3 5769 1 1 119 VAL HG22 H -8.633 -2.128 -0.902 1.00 . A A . 119 VAL HG22 1 1 3 5770 1 1 119 VAL HG23 H -9.312 -3.299 -2.058 1.00 . A A . 119 VAL HG23 1 1 3 5771 1 1 119 VAL N N -10.185 -1.613 -3.624 1.00 . A A . 119 VAL N 1 1 3 5772 1 1 119 VAL O O -8.293 -0.808 -5.702 1.00 . A A . 119 VAL O 1 1 3 5773 1 1 120 GLU C C -6.504 2.288 -5.566 1.00 . A A . 120 GLU C 1 1 3 5774 1 1 120 GLU CA C -7.995 1.955 -5.647 1.00 . A A . 120 GLU CA 1 1 3 5775 1 1 120 GLU CB C -8.839 3.230 -5.703 1.00 . A A . 120 GLU CB 1 1 3 5776 1 1 120 GLU CD C -8.995 5.499 -6.795 1.00 . A A . 120 GLU CD 1 1 3 5777 1 1 120 GLU CG C -8.498 4.059 -6.943 1.00 . A A . 120 GLU CG 1 1 3 5778 1 1 120 GLU H H -8.557 1.613 -3.671 1.00 . A A . 120 GLU H 1 1 3 5779 1 1 120 GLU HA H -8.193 1.357 -6.536 1.00 . A A . 120 GLU HA 1 1 3 5780 1 1 120 GLU HB2 H -9.897 2.970 -5.716 1.00 . A A . 120 GLU HB2 1 1 3 5781 1 1 120 GLU HB3 H -8.667 3.825 -4.806 1.00 . A A . 120 GLU HB3 1 1 3 5782 1 1 120 GLU HG2 H -7.419 4.058 -7.101 1.00 . A A . 120 GLU HG2 1 1 3 5783 1 1 120 GLU HG3 H -8.949 3.604 -7.825 1.00 . A A . 120 GLU HG3 1 1 3 5784 1 1 120 GLU N N -8.387 1.121 -4.524 1.00 . A A . 120 GLU N 1 1 3 5785 1 1 120 GLU O O -6.097 3.148 -4.786 1.00 . A A . 120 GLU O 1 1 3 5786 1 1 120 GLU OE1 O -10.229 5.683 -6.873 1.00 . A A . 120 GLU OE1 1 1 3 5787 1 1 120 GLU OE2 O -8.130 6.381 -6.606 1.00 . A A . 120 GLU OE2 1 1 3 5788 1 1 121 LEU C C -3.965 2.919 -7.405 1.00 . A A . 121 LEU C 1 1 3 5789 1 1 121 LEU CA C -4.292 1.800 -6.414 1.00 . A A . 121 LEU CA 1 1 3 5790 1 1 121 LEU CB C -3.564 0.487 -6.708 1.00 . A A . 121 LEU CB 1 1 3 5791 1 1 121 LEU CD1 C -4.205 -0.549 -4.500 1.00 . A A . 121 LEU CD1 1 1 3 5792 1 1 121 LEU CD2 C -2.371 -1.588 -5.912 1.00 . A A . 121 LEU CD2 1 1 3 5793 1 1 121 LEU CG C -3.066 -0.292 -5.489 1.00 . A A . 121 LEU CG 1 1 3 5794 1 1 121 LEU H H -6.067 0.892 -7.015 1.00 . A A . 121 LEU H 1 1 3 5795 1 1 121 LEU HA H -3.987 2.121 -5.417 1.00 . A A . 121 LEU HA 1 1 3 5796 1 1 121 LEU HB2 H -4.234 -0.157 -7.277 1.00 . A A . 121 LEU HB2 1 1 3 5797 1 1 121 LEU HB3 H -2.710 0.704 -7.350 1.00 . A A . 121 LEU HB3 1 1 3 5798 1 1 121 LEU HD11 H -3.934 -1.374 -3.841 1.00 . A A . 121 LEU HD11 1 1 3 5799 1 1 121 LEU HD12 H -4.380 0.348 -3.906 1.00 . A A . 121 LEU HD12 1 1 3 5800 1 1 121 LEU HD13 H -5.111 -0.805 -5.048 1.00 . A A . 121 LEU HD13 1 1 3 5801 1 1 121 LEU HD21 H -2.475 -1.721 -6.989 1.00 . A A . 121 LEU HD21 1 1 3 5802 1 1 121 LEU HD22 H -1.313 -1.534 -5.654 1.00 . A A . 121 LEU HD22 1 1 3 5803 1 1 121 LEU HD23 H -2.829 -2.431 -5.396 1.00 . A A . 121 LEU HD23 1 1 3 5804 1 1 121 LEU HG H -2.324 0.318 -4.974 1.00 . A A . 121 LEU HG 1 1 3 5805 1 1 121 LEU N N -5.729 1.590 -6.383 1.00 . A A . 121 LEU N 1 1 3 5806 1 1 121 LEU O O -4.785 3.256 -8.258 1.00 . A A . 121 LEU O 1 1 3 5807 1 1 122 VAL C C -0.807 4.447 -8.313 1.00 . A A . 122 VAL C 1 1 3 5808 1 1 122 VAL CA C -2.323 4.540 -8.129 1.00 . A A . 122 VAL CA 1 1 3 5809 1 1 122 VAL CB C -2.776 5.890 -7.569 1.00 . A A . 122 VAL CB 1 1 3 5810 1 1 122 VAL CG1 C -2.440 7.026 -8.537 1.00 . A A . 122 VAL CG1 1 1 3 5811 1 1 122 VAL CG2 C -4.269 5.873 -7.239 1.00 . A A . 122 VAL CG2 1 1 3 5812 1 1 122 VAL H H -2.107 3.186 -6.561 1.00 . A A . 122 VAL H 1 1 3 5813 1 1 122 VAL HA H -2.803 4.398 -9.097 1.00 . A A . 122 VAL HA 1 1 3 5814 1 1 122 VAL HB H -2.230 6.067 -6.642 1.00 . A A . 122 VAL HB 1 1 3 5815 1 1 122 VAL HG11 H -2.763 7.975 -8.109 1.00 . A A . 122 VAL HG11 1 1 3 5816 1 1 122 VAL HG12 H -1.364 7.052 -8.708 1.00 . A A . 122 VAL HG12 1 1 3 5817 1 1 122 VAL HG13 H -2.954 6.860 -9.484 1.00 . A A . 122 VAL HG13 1 1 3 5818 1 1 122 VAL HG21 H -4.475 5.078 -6.522 1.00 . A A . 122 VAL HG21 1 1 3 5819 1 1 122 VAL HG22 H -4.557 6.833 -6.810 1.00 . A A . 122 VAL HG22 1 1 3 5820 1 1 122 VAL HG23 H -4.841 5.697 -8.151 1.00 . A A . 122 VAL HG23 1 1 3 5821 1 1 122 VAL N N -2.767 3.466 -7.258 1.00 . A A . 122 VAL N 1 1 3 5822 1 1 122 VAL O O -0.047 4.713 -7.383 1.00 . A A . 122 VAL O 1 1 3 5823 1 1 123 VAL C C 1.424 5.096 -10.744 1.00 . A A . 123 VAL C 1 1 3 5824 1 1 123 VAL CA C 1.001 3.938 -9.838 1.00 . A A . 123 VAL CA 1 1 3 5825 1 1 123 VAL CB C 1.273 2.565 -10.455 1.00 . A A . 123 VAL CB 1 1 3 5826 1 1 123 VAL CG1 C 0.126 2.140 -11.374 1.00 . A A . 123 VAL CG1 1 1 3 5827 1 1 123 VAL CG2 C 2.608 2.555 -11.203 1.00 . A A . 123 VAL CG2 1 1 3 5828 1 1 123 VAL H H -1.035 3.855 -10.271 1.00 . A A . 123 VAL H 1 1 3 5829 1 1 123 VAL HA H 1.556 4.004 -8.902 1.00 . A A . 123 VAL HA 1 1 3 5830 1 1 123 VAL HB H 1.338 1.840 -9.644 1.00 . A A . 123 VAL HB 1 1 3 5831 1 1 123 VAL HG11 H -0.732 1.844 -10.771 1.00 . A A . 123 VAL HG11 1 1 3 5832 1 1 123 VAL HG12 H -0.153 2.975 -12.017 1.00 . A A . 123 VAL HG12 1 1 3 5833 1 1 123 VAL HG13 H 0.446 1.299 -11.989 1.00 . A A . 123 VAL HG13 1 1 3 5834 1 1 123 VAL HG21 H 2.794 1.557 -11.600 1.00 . A A . 123 VAL HG21 1 1 3 5835 1 1 123 VAL HG22 H 2.569 3.271 -12.024 1.00 . A A . 123 VAL HG22 1 1 3 5836 1 1 123 VAL HG23 H 3.410 2.830 -10.518 1.00 . A A . 123 VAL HG23 1 1 3 5837 1 1 123 VAL N N -0.411 4.069 -9.520 1.00 . A A . 123 VAL N 1 1 3 5838 1 1 123 VAL O O 0.582 5.747 -11.360 1.00 . A A . 123 VAL O 1 1 3 5839 1 1 124 SER C C 4.624 5.957 -12.203 1.00 . A A . 124 SER C 1 1 3 5840 1 1 124 SER CA C 3.276 6.384 -11.619 1.00 . A A . 124 SER CA 1 1 3 5841 1 1 124 SER CB C 3.430 7.674 -10.812 1.00 . A A . 124 SER CB 1 1 3 5842 1 1 124 SER H H 3.408 4.781 -10.294 1.00 . A A . 124 SER H 1 1 3 5843 1 1 124 SER HA H 2.546 6.538 -12.414 1.00 . A A . 124 SER HA 1 1 3 5844 1 1 124 SER HB2 H 3.853 7.443 -9.835 1.00 . A A . 124 SER HB2 1 1 3 5845 1 1 124 SER HB3 H 4.137 8.334 -11.316 1.00 . A A . 124 SER HB3 1 1 3 5846 1 1 124 SER HG H 2.281 9.070 -9.955 1.00 . A A . 124 SER HG 1 1 3 5847 1 1 124 SER N N 2.730 5.316 -10.798 1.00 . A A . 124 SER N 1 1 3 5848 1 1 124 SER O O 5.561 5.666 -11.462 1.00 . A A . 124 SER O 1 1 3 5849 1 1 124 SER OG O 2.188 8.351 -10.643 1.00 . A A . 124 SER OG 1 1 3 5850 1 1 125 ARG C C 6.309 6.636 -15.214 1.00 . A A . 125 ARG C 1 1 3 5851 1 1 125 ARG CA C 5.897 5.549 -14.218 1.00 . A A . 125 ARG CA 1 1 3 5852 1 1 125 ARG CB C 5.711 4.227 -14.965 1.00 . A A . 125 ARG CB 1 1 3 5853 1 1 125 ARG CD C 3.656 3.532 -16.251 1.00 . A A . 125 ARG CD 1 1 3 5854 1 1 125 ARG CG C 4.895 4.429 -16.244 1.00 . A A . 125 ARG CG 1 1 3 5855 1 1 125 ARG CZ C 4.487 1.196 -16.503 1.00 . A A . 125 ARG CZ 1 1 3 5856 1 1 125 ARG H H 3.912 6.173 -14.122 1.00 . A A . 125 ARG H 1 1 3 5857 1 1 125 ARG HA H 6.642 5.437 -13.430 1.00 . A A . 125 ARG HA 1 1 3 5858 1 1 125 ARG HB2 H 6.685 3.806 -15.214 1.00 . A A . 125 ARG HB2 1 1 3 5859 1 1 125 ARG HB3 H 5.209 3.507 -14.319 1.00 . A A . 125 ARG HB3 1 1 3 5860 1 1 125 ARG HD2 H 2.874 3.973 -15.634 1.00 . A A . 125 ARG HD2 1 1 3 5861 1 1 125 ARG HD3 H 3.258 3.455 -17.263 1.00 . A A . 125 ARG HD3 1 1 3 5862 1 1 125 ARG HE H 3.867 2.004 -14.768 1.00 . A A . 125 ARG HE 1 1 3 5863 1 1 125 ARG HG2 H 4.593 5.473 -16.325 1.00 . A A . 125 ARG HG2 1 1 3 5864 1 1 125 ARG HG3 H 5.514 4.208 -17.113 1.00 . A A . 125 ARG HG3 1 1 3 5865 1 1 125 ARG HH11 H 4.471 2.282 -18.223 1.00 . A A . 125 ARG HH11 1 1 3 5866 1 1 125 ARG HH12 H 5.047 0.656 -18.383 1.00 . A A . 125 ARG HH12 1 1 3 5867 1 1 125 ARG HH21 H 4.626 -0.141 -14.977 1.00 . A A . 125 ARG HH21 1 1 3 5868 1 1 125 ARG HH22 H 5.135 -0.732 -16.524 1.00 . A A . 125 ARG HH22 1 1 3 5869 1 1 125 ARG N N 4.679 5.935 -13.526 1.00 . A A . 125 ARG N 1 1 3 5870 1 1 125 ARG NE N 4.003 2.186 -15.741 1.00 . A A . 125 ARG NE 1 1 3 5871 1 1 125 ARG NH1 N 4.685 1.395 -17.814 1.00 . A A . 125 ARG NH1 1 1 3 5872 1 1 125 ARG NH2 N 4.774 0.007 -15.955 1.00 . A A . 125 ARG NH2 1 1 3 5873 1 1 125 ARG O O 5.485 7.454 -15.621 1.00 . A A . 125 ARG O 1 1 3 5874 1 1 126 SER C C 7.971 7.059 -17.947 1.00 . A A . 126 SER C 1 1 3 5875 1 1 126 SER CA C 8.114 7.582 -16.516 1.00 . A A . 126 SER CA 1 1 3 5876 1 1 126 SER CB C 9.579 7.899 -16.211 1.00 . A A . 126 SER CB 1 1 3 5877 1 1 126 SER H H 8.246 5.940 -15.241 1.00 . A A . 126 SER H 1 1 3 5878 1 1 126 SER HA H 7.511 8.479 -16.375 1.00 . A A . 126 SER HA 1 1 3 5879 1 1 126 SER HB2 H 9.894 7.344 -15.328 1.00 . A A . 126 SER HB2 1 1 3 5880 1 1 126 SER HB3 H 10.203 7.562 -17.039 1.00 . A A . 126 SER HB3 1 1 3 5881 1 1 126 SER HG H 9.118 9.823 -16.511 1.00 . A A . 126 SER HG 1 1 3 5882 1 1 126 SER N N 7.583 6.609 -15.577 1.00 . A A . 126 SER N 1 1 3 5883 1 1 126 SER O O 8.535 6.022 -18.292 1.00 . A A . 126 SER O 1 1 3 5884 1 1 126 SER OG O 9.790 9.292 -15.995 1.00 . A A . 126 SER OG 1 1 3 5885 1 1 127 GLY C C 5.847 6.413 -20.243 1.00 . A A . 127 GLY C 1 1 3 5886 1 1 127 GLY CA C 6.989 7.425 -20.127 1.00 . A A . 127 GLY CA 1 1 3 5887 1 1 127 GLY H H 6.758 8.643 -18.453 1.00 . A A . 127 GLY H 1 1 3 5888 1 1 127 GLY HA2 H 6.754 8.312 -20.715 1.00 . A A . 127 GLY HA2 1 1 3 5889 1 1 127 GLY HA3 H 7.901 6.998 -20.544 1.00 . A A . 127 GLY HA3 1 1 3 5890 1 1 127 GLY N N 7.213 7.801 -18.741 1.00 . A A . 127 GLY N 1 1 3 5891 1 1 127 GLY O O 5.553 5.691 -19.291 1.00 . A A . 127 GLY O 1 1 3 5892 1 1 128 PRO C C 4.621 4.050 -21.901 1.00 . A A . 128 PRO C 1 1 3 5893 1 1 128 PRO CA C 4.115 5.480 -21.701 1.00 . A A . 128 PRO CA 1 1 3 5894 1 1 128 PRO CB C 3.415 6.040 -22.929 1.00 . A A . 128 PRO CB 1 1 3 5895 1 1 128 PRO CD C 5.539 7.232 -22.598 1.00 . A A . 128 PRO CD 1 1 3 5896 1 1 128 PRO CG C 4.418 6.971 -23.591 1.00 . A A . 128 PRO CG 1 1 3 5897 1 1 128 PRO HA H 3.505 5.446 -20.910 1.00 . A A . 128 PRO HA 1 1 3 5898 1 1 128 PRO HB2 H 3.118 5.240 -23.607 1.00 . A A . 128 PRO HB2 1 1 3 5899 1 1 128 PRO HB3 H 2.508 6.576 -22.651 1.00 . A A . 128 PRO HB3 1 1 3 5900 1 1 128 PRO HD2 H 6.510 6.972 -23.020 1.00 . A A . 128 PRO HD2 1 1 3 5901 1 1 128 PRO HD3 H 5.584 8.284 -22.320 1.00 . A A . 128 PRO HD3 1 1 3 5902 1 1 128 PRO HG2 H 4.812 6.522 -24.503 1.00 . A A . 128 PRO HG2 1 1 3 5903 1 1 128 PRO HG3 H 3.937 7.906 -23.879 1.00 . A A . 128 PRO HG3 1 1 3 5904 1 1 128 PRO N N 5.218 6.392 -21.448 1.00 . A A . 128 PRO N 1 1 3 5905 1 1 128 PRO O O 5.826 3.818 -21.973 1.00 . A A . 128 PRO O 1 1 3 5906 1 1 129 SER C C 4.758 1.542 -23.494 1.00 . A A . 129 SER C 1 1 3 5907 1 1 129 SER CA C 4.007 1.726 -22.174 1.00 . A A . 129 SER CA 1 1 3 5908 1 1 129 SER CB C 2.751 0.853 -22.152 1.00 . A A . 129 SER CB 1 1 3 5909 1 1 129 SER H H 2.694 3.324 -21.924 1.00 . A A . 129 SER H 1 1 3 5910 1 1 129 SER HA H 4.646 1.465 -21.330 1.00 . A A . 129 SER HA 1 1 3 5911 1 1 129 SER HB2 H 3.001 -0.150 -22.499 1.00 . A A . 129 SER HB2 1 1 3 5912 1 1 129 SER HB3 H 2.395 0.755 -21.126 1.00 . A A . 129 SER HB3 1 1 3 5913 1 1 129 SER HG H 0.867 0.875 -22.825 1.00 . A A . 129 SER HG 1 1 3 5914 1 1 129 SER N N 3.673 3.128 -21.984 1.00 . A A . 129 SER N 1 1 3 5915 1 1 129 SER O O 4.196 1.753 -24.567 1.00 . A A . 129 SER O 1 1 3 5916 1 1 129 SER OG O 1.712 1.391 -22.965 1.00 . A A . 129 SER OG 1 1 3 5917 1 1 130 SER C C 6.048 0.229 -25.635 1.00 . A A . 130 SER C 1 1 3 5918 1 1 130 SER CA C 6.852 0.935 -24.541 1.00 . A A . 130 SER CA 1 1 3 5919 1 1 130 SER CB C 8.097 0.118 -24.188 1.00 . A A . 130 SER CB 1 1 3 5920 1 1 130 SER H H 6.468 0.980 -22.494 1.00 . A A . 130 SER H 1 1 3 5921 1 1 130 SER HA H 7.152 1.930 -24.869 1.00 . A A . 130 SER HA 1 1 3 5922 1 1 130 SER HB2 H 8.736 0.032 -25.067 1.00 . A A . 130 SER HB2 1 1 3 5923 1 1 130 SER HB3 H 8.672 0.645 -23.426 1.00 . A A . 130 SER HB3 1 1 3 5924 1 1 130 SER HG H 6.802 -1.382 -23.904 1.00 . A A . 130 SER HG 1 1 3 5925 1 1 130 SER N N 6.018 1.150 -23.371 1.00 . A A . 130 SER N 1 1 3 5926 1 1 130 SER O O 6.272 0.460 -26.822 1.00 . A A . 130 SER O 1 1 3 5927 1 1 130 SER OG O 7.764 -1.184 -23.715 1.00 . A A . 130 SER OG 1 1 3 5928 1 1 131 GLY C C 5.137 -2.191 -27.084 1.00 . A A . 131 GLY C 1 1 3 5929 1 1 131 GLY CA C 4.288 -1.356 -26.123 1.00 . A A . 131 GLY CA 1 1 3 5930 1 1 131 GLY H H 4.951 -0.798 -24.228 1.00 . A A . 131 GLY H 1 1 3 5931 1 1 131 GLY HA2 H 3.614 -2.009 -25.567 1.00 . A A . 131 GLY HA2 1 1 3 5932 1 1 131 GLY HA3 H 3.666 -0.663 -26.689 1.00 . A A . 131 GLY HA3 1 1 3 5933 1 1 131 GLY N N 5.127 -0.616 -25.196 1.00 . A A . 131 GLY N 1 1 3 5934 1 1 131 GLY O O 5.249 -1.862 -28.264 1.00 . A A . 131 GLY O 1 1 4 5935 1 1 1 GLY C C -37.814 8.691 -19.486 1.00 . A A . 1 GLY C 1 1 4 5936 1 1 1 GLY CA C -38.703 9.794 -18.907 1.00 . A A . 1 GLY CA 1 1 4 5937 1 1 1 GLY H1 H -40.061 9.672 -17.333 1.00 . A A . 1 GLY H1 1 1 4 5938 1 1 1 GLY HA2 H -39.588 9.917 -19.531 1.00 . A A . 1 GLY HA2 1 1 4 5939 1 1 1 GLY HA3 H -38.167 10.743 -18.923 1.00 . A A . 1 GLY HA3 1 1 4 5940 1 1 1 GLY N N -39.103 9.481 -17.546 1.00 . A A . 1 GLY N 1 1 4 5941 1 1 1 GLY O O -36.590 8.810 -19.484 1.00 . A A . 1 GLY O 1 1 4 5942 1 1 2 SER C C -36.864 5.859 -19.488 1.00 . A A . 2 SER C 1 1 4 5943 1 1 2 SER CA C -37.750 6.519 -20.547 1.00 . A A . 2 SER CA 1 1 4 5944 1 1 2 SER CB C -36.906 6.962 -21.743 1.00 . A A . 2 SER CB 1 1 4 5945 1 1 2 SER H H -39.461 7.553 -19.964 1.00 . A A . 2 SER H 1 1 4 5946 1 1 2 SER HA H -38.522 5.827 -20.884 1.00 . A A . 2 SER HA 1 1 4 5947 1 1 2 SER HB2 H -37.563 7.300 -22.545 1.00 . A A . 2 SER HB2 1 1 4 5948 1 1 2 SER HB3 H -36.288 7.813 -21.457 1.00 . A A . 2 SER HB3 1 1 4 5949 1 1 2 SER HG H -35.518 6.240 -22.992 1.00 . A A . 2 SER HG 1 1 4 5950 1 1 2 SER N N -38.465 7.642 -19.967 1.00 . A A . 2 SER N 1 1 4 5951 1 1 2 SER O O -36.440 6.511 -18.535 1.00 . A A . 2 SER O 1 1 4 5952 1 1 2 SER OG O -36.072 5.912 -22.227 1.00 . A A . 2 SER OG 1 1 4 5953 1 1 3 SER C C -34.908 2.828 -19.534 1.00 . A A . 3 SER C 1 1 4 5954 1 1 3 SER CA C -35.782 3.820 -18.765 1.00 . A A . 3 SER CA 1 1 4 5955 1 1 3 SER CB C -36.640 3.084 -17.733 1.00 . A A . 3 SER CB 1 1 4 5956 1 1 3 SER H H -36.959 4.052 -20.468 1.00 . A A . 3 SER H 1 1 4 5957 1 1 3 SER HA H -35.164 4.562 -18.259 1.00 . A A . 3 SER HA 1 1 4 5958 1 1 3 SER HB2 H -37.153 3.811 -17.103 1.00 . A A . 3 SER HB2 1 1 4 5959 1 1 3 SER HB3 H -37.409 2.508 -18.247 1.00 . A A . 3 SER HB3 1 1 4 5960 1 1 3 SER HG H -36.440 1.489 -16.541 1.00 . A A . 3 SER HG 1 1 4 5961 1 1 3 SER N N -36.610 4.575 -19.690 1.00 . A A . 3 SER N 1 1 4 5962 1 1 3 SER O O -33.683 2.874 -19.443 1.00 . A A . 3 SER O 1 1 4 5963 1 1 3 SER OG O -35.862 2.214 -16.916 1.00 . A A . 3 SER OG 1 1 4 5964 1 1 4 GLY C C -34.389 1.534 -22.387 1.00 . A A . 4 GLY C 1 1 4 5965 1 1 4 GLY CA C -34.873 0.950 -21.058 1.00 . A A . 4 GLY CA 1 1 4 5966 1 1 4 GLY H H -36.571 1.921 -20.342 1.00 . A A . 4 GLY H 1 1 4 5967 1 1 4 GLY HA2 H -34.022 0.570 -20.493 1.00 . A A . 4 GLY HA2 1 1 4 5968 1 1 4 GLY HA3 H -35.533 0.104 -21.248 1.00 . A A . 4 GLY HA3 1 1 4 5969 1 1 4 GLY N N -35.573 1.952 -20.274 1.00 . A A . 4 GLY N 1 1 4 5970 1 1 4 GLY O O -33.249 1.985 -22.493 1.00 . A A . 4 GLY O 1 1 4 5971 1 1 5 SER C C -33.876 1.164 -25.340 1.00 . A A . 5 SER C 1 1 4 5972 1 1 5 SER CA C -34.957 2.027 -24.686 1.00 . A A . 5 SER CA 1 1 4 5973 1 1 5 SER CB C -34.496 3.484 -24.605 1.00 . A A . 5 SER CB 1 1 4 5974 1 1 5 SER H H -36.203 1.137 -23.274 1.00 . A A . 5 SER H 1 1 4 5975 1 1 5 SER HA H -35.886 1.971 -25.253 1.00 . A A . 5 SER HA 1 1 4 5976 1 1 5 SER HB2 H -34.789 3.903 -23.642 1.00 . A A . 5 SER HB2 1 1 4 5977 1 1 5 SER HB3 H -33.408 3.523 -24.652 1.00 . A A . 5 SER HB3 1 1 4 5978 1 1 5 SER HG H -34.578 5.159 -25.697 1.00 . A A . 5 SER HG 1 1 4 5979 1 1 5 SER N N -35.279 1.506 -23.368 1.00 . A A . 5 SER N 1 1 4 5980 1 1 5 SER O O -33.076 0.536 -24.648 1.00 . A A . 5 SER O 1 1 4 5981 1 1 5 SER OG O -35.046 4.276 -25.654 1.00 . A A . 5 SER OG 1 1 4 5982 1 1 6 SER C C -31.527 0.537 -26.796 1.00 . A A . 6 SER C 1 1 4 5983 1 1 6 SER CA C -32.917 0.386 -27.419 1.00 . A A . 6 SER CA 1 1 4 5984 1 1 6 SER CB C -32.889 0.817 -28.887 1.00 . A A . 6 SER CB 1 1 4 5985 1 1 6 SER H H -34.541 1.676 -27.220 1.00 . A A . 6 SER H 1 1 4 5986 1 1 6 SER HA H -33.257 -0.647 -27.351 1.00 . A A . 6 SER HA 1 1 4 5987 1 1 6 SER HB2 H -33.432 1.756 -29.000 1.00 . A A . 6 SER HB2 1 1 4 5988 1 1 6 SER HB3 H -31.860 1.006 -29.191 1.00 . A A . 6 SER HB3 1 1 4 5989 1 1 6 SER HG H -33.259 -1.083 -29.396 1.00 . A A . 6 SER HG 1 1 4 5990 1 1 6 SER N N -33.886 1.162 -26.665 1.00 . A A . 6 SER N 1 1 4 5991 1 1 6 SER O O -31.249 1.528 -26.123 1.00 . A A . 6 SER O 1 1 4 5992 1 1 6 SER OG O -33.463 -0.167 -29.743 1.00 . A A . 6 SER OG 1 1 4 5993 1 1 7 GLY C C -29.343 -0.613 -24.993 1.00 . A A . 7 GLY C 1 1 4 5994 1 1 7 GLY CA C -29.338 -0.453 -26.514 1.00 . A A . 7 GLY CA 1 1 4 5995 1 1 7 GLY H H -30.926 -1.264 -27.591 1.00 . A A . 7 GLY H 1 1 4 5996 1 1 7 GLY HA2 H -28.762 -1.260 -26.967 1.00 . A A . 7 GLY HA2 1 1 4 5997 1 1 7 GLY HA3 H -28.845 0.481 -26.784 1.00 . A A . 7 GLY HA3 1 1 4 5998 1 1 7 GLY N N -30.692 -0.462 -27.043 1.00 . A A . 7 GLY N 1 1 4 5999 1 1 7 GLY O O -29.538 0.358 -24.263 1.00 . A A . 7 GLY O 1 1 4 6000 1 1 8 HIS C C -27.657 -2.359 -22.682 1.00 . A A . 8 HIS C 1 1 4 6001 1 1 8 HIS CA C -29.102 -2.145 -23.137 1.00 . A A . 8 HIS CA 1 1 4 6002 1 1 8 HIS CB C -30.007 -3.337 -22.818 1.00 . A A . 8 HIS CB 1 1 4 6003 1 1 8 HIS CD2 C -29.336 -5.143 -24.585 1.00 . A A . 8 HIS CD2 1 1 4 6004 1 1 8 HIS CE1 C -28.629 -6.684 -23.203 1.00 . A A . 8 HIS CE1 1 1 4 6005 1 1 8 HIS CG C -29.478 -4.660 -23.317 1.00 . A A . 8 HIS CG 1 1 4 6006 1 1 8 HIS H H -28.967 -2.630 -25.159 1.00 . A A . 8 HIS H 1 1 4 6007 1 1 8 HIS HA H -29.509 -1.273 -22.627 1.00 . A A . 8 HIS HA 1 1 4 6008 1 1 8 HIS HB2 H -30.145 -3.396 -21.738 1.00 . A A . 8 HIS HB2 1 1 4 6009 1 1 8 HIS HB3 H -30.989 -3.161 -23.256 1.00 . A A . 8 HIS HB3 1 1 4 6010 1 1 8 HIS HD1 H -29.000 -5.605 -21.469 1.00 . A A . 8 HIS HD1 1 1 4 6011 1 1 8 HIS HD2 H -29.599 -4.614 -25.501 1.00 . A A . 8 HIS HD2 1 1 4 6012 1 1 8 HIS HE1 H -28.222 -7.622 -22.825 1.00 . A A . 8 HIS HE1 1 1 4 6013 1 1 8 HIS N N -29.125 -1.845 -24.559 1.00 . A A . 8 HIS N 1 1 4 6014 1 1 8 HIS ND1 N -29.025 -5.655 -22.468 1.00 . A A . 8 HIS ND1 1 1 4 6015 1 1 8 HIS NE2 N -28.823 -6.365 -24.514 1.00 . A A . 8 HIS NE2 1 1 4 6016 1 1 8 HIS O O -26.822 -2.830 -23.453 1.00 . A A . 8 HIS O 1 1 4 6017 1 1 9 SER C C -26.039 -1.552 -19.455 1.00 . A A . 9 SER C 1 1 4 6018 1 1 9 SER CA C -26.076 -2.150 -20.863 1.00 . A A . 9 SER CA 1 1 4 6019 1 1 9 SER CB C -25.022 -1.486 -21.750 1.00 . A A . 9 SER CB 1 1 4 6020 1 1 9 SER H H -28.090 -1.621 -20.810 1.00 . A A . 9 SER H 1 1 4 6021 1 1 9 SER HA H -25.895 -3.225 -20.827 1.00 . A A . 9 SER HA 1 1 4 6022 1 1 9 SER HB2 H -25.517 -0.877 -22.507 1.00 . A A . 9 SER HB2 1 1 4 6023 1 1 9 SER HB3 H -24.413 -0.812 -21.147 1.00 . A A . 9 SER HB3 1 1 4 6024 1 1 9 SER HG H -23.268 -2.423 -21.977 1.00 . A A . 9 SER HG 1 1 4 6025 1 1 9 SER N N -27.406 -2.003 -21.430 1.00 . A A . 9 SER N 1 1 4 6026 1 1 9 SER O O -26.612 -0.491 -19.212 1.00 . A A . 9 SER O 1 1 4 6027 1 1 9 SER OG O -24.180 -2.442 -22.387 1.00 . A A . 9 SER OG 1 1 4 6028 1 1 10 HIS C C -23.835 -2.123 -16.666 1.00 . A A . 10 HIS C 1 1 4 6029 1 1 10 HIS CA C -25.239 -1.810 -17.187 1.00 . A A . 10 HIS CA 1 1 4 6030 1 1 10 HIS CB C -26.343 -2.419 -16.320 1.00 . A A . 10 HIS CB 1 1 4 6031 1 1 10 HIS CD2 C -25.528 -4.835 -16.897 1.00 . A A . 10 HIS CD2 1 1 4 6032 1 1 10 HIS CE1 C -27.195 -5.945 -16.014 1.00 . A A . 10 HIS CE1 1 1 4 6033 1 1 10 HIS CG C -26.396 -3.928 -16.364 1.00 . A A . 10 HIS CG 1 1 4 6034 1 1 10 HIS H H -24.895 -3.120 -18.770 1.00 . A A . 10 HIS H 1 1 4 6035 1 1 10 HIS HA H -25.382 -0.730 -17.197 1.00 . A A . 10 HIS HA 1 1 4 6036 1 1 10 HIS HB2 H -26.197 -2.101 -15.288 1.00 . A A . 10 HIS HB2 1 1 4 6037 1 1 10 HIS HB3 H -27.305 -2.022 -16.643 1.00 . A A . 10 HIS HB3 1 1 4 6038 1 1 10 HIS HD1 H -28.235 -4.277 -15.348 1.00 . A A . 10 HIS HD1 1 1 4 6039 1 1 10 HIS HD2 H -24.596 -4.600 -17.410 1.00 . A A . 10 HIS HD2 1 1 4 6040 1 1 10 HIS HE1 H -27.830 -6.772 -15.698 1.00 . A A . 10 HIS HE1 1 1 4 6041 1 1 10 HIS N N -25.359 -2.258 -18.564 1.00 . A A . 10 HIS N 1 1 4 6042 1 1 10 HIS ND1 N -27.437 -4.657 -15.815 1.00 . A A . 10 HIS ND1 1 1 4 6043 1 1 10 HIS NE2 N -26.012 -6.053 -16.684 1.00 . A A . 10 HIS NE2 1 1 4 6044 1 1 10 HIS O O -23.105 -2.906 -17.271 1.00 . A A . 10 HIS O 1 1 4 6045 1 1 11 SER C C -21.096 -1.530 -15.990 1.00 . A A . 11 SER C 1 1 4 6046 1 1 11 SER CA C -22.196 -1.695 -14.939 1.00 . A A . 11 SER CA 1 1 4 6047 1 1 11 SER CB C -22.102 -3.075 -14.284 1.00 . A A . 11 SER CB 1 1 4 6048 1 1 11 SER H H -24.100 -0.859 -15.063 1.00 . A A . 11 SER H 1 1 4 6049 1 1 11 SER HA H -22.113 -0.924 -14.174 1.00 . A A . 11 SER HA 1 1 4 6050 1 1 11 SER HB2 H -22.995 -3.652 -14.524 1.00 . A A . 11 SER HB2 1 1 4 6051 1 1 11 SER HB3 H -21.252 -3.616 -14.699 1.00 . A A . 11 SER HB3 1 1 4 6052 1 1 11 SER HG H -22.683 -2.407 -12.489 1.00 . A A . 11 SER HG 1 1 4 6053 1 1 11 SER N N -23.500 -1.494 -15.549 1.00 . A A . 11 SER N 1 1 4 6054 1 1 11 SER O O -20.559 -2.516 -16.491 1.00 . A A . 11 SER O 1 1 4 6055 1 1 11 SER OG O -21.961 -2.985 -12.869 1.00 . A A . 11 SER OG 1 1 4 6056 1 1 12 ASP C C -18.898 1.178 -16.754 1.00 . A A . 12 ASP C 1 1 4 6057 1 1 12 ASP CA C -19.767 0.031 -17.273 1.00 . A A . 12 ASP CA 1 1 4 6058 1 1 12 ASP CB C -20.388 0.472 -18.600 1.00 . A A . 12 ASP CB 1 1 4 6059 1 1 12 ASP CG C -21.295 1.701 -18.513 1.00 . A A . 12 ASP CG 1 1 4 6060 1 1 12 ASP H H -21.236 0.520 -15.879 1.00 . A A . 12 ASP H 1 1 4 6061 1 1 12 ASP HA H -19.205 -0.894 -17.399 1.00 . A A . 12 ASP HA 1 1 4 6062 1 1 12 ASP HB2 H -19.586 0.680 -19.308 1.00 . A A . 12 ASP HB2 1 1 4 6063 1 1 12 ASP HB3 H -20.965 -0.358 -19.007 1.00 . A A . 12 ASP HB3 1 1 4 6064 1 1 12 ASP N N -20.794 -0.276 -16.291 1.00 . A A . 12 ASP N 1 1 4 6065 1 1 12 ASP O O -19.030 2.315 -17.205 1.00 . A A . 12 ASP O 1 1 4 6066 1 1 12 ASP OD1 O -22.396 1.555 -17.938 1.00 . A A . 12 ASP OD1 1 1 4 6067 1 1 12 ASP OD2 O -20.867 2.759 -19.022 1.00 . A A . 12 ASP OD2 1 1 4 6068 1 1 13 LYS C C -15.731 1.236 -15.115 1.00 . A A . 13 LYS C 1 1 4 6069 1 1 13 LYS CA C -17.138 1.827 -15.228 1.00 . A A . 13 LYS CA 1 1 4 6070 1 1 13 LYS CB C -17.699 2.334 -13.898 1.00 . A A . 13 LYS CB 1 1 4 6071 1 1 13 LYS CD C -18.967 4.354 -13.078 1.00 . A A . 13 LYS CD 1 1 4 6072 1 1 13 LYS CE C -20.401 4.584 -12.596 1.00 . A A . 13 LYS CE 1 1 4 6073 1 1 13 LYS CG C -18.912 3.240 -14.125 1.00 . A A . 13 LYS CG 1 1 4 6074 1 1 13 LYS H H -17.928 -0.087 -15.452 1.00 . A A . 13 LYS H 1 1 4 6075 1 1 13 LYS HA H -17.101 2.678 -15.908 1.00 . A A . 13 LYS HA 1 1 4 6076 1 1 13 LYS HB2 H -17.985 1.488 -13.273 1.00 . A A . 13 LYS HB2 1 1 4 6077 1 1 13 LYS HB3 H -16.927 2.883 -13.358 1.00 . A A . 13 LYS HB3 1 1 4 6078 1 1 13 LYS HD2 H -18.332 4.094 -12.231 1.00 . A A . 13 LYS HD2 1 1 4 6079 1 1 13 LYS HD3 H -18.570 5.277 -13.502 1.00 . A A . 13 LYS HD3 1 1 4 6080 1 1 13 LYS HE2 H -20.495 5.586 -12.179 1.00 . A A . 13 LYS HE2 1 1 4 6081 1 1 13 LYS HE3 H -21.088 4.524 -13.440 1.00 . A A . 13 LYS HE3 1 1 4 6082 1 1 13 LYS HG2 H -18.863 3.675 -15.123 1.00 . A A . 13 LYS HG2 1 1 4 6083 1 1 13 LYS HG3 H -19.826 2.648 -14.079 1.00 . A A . 13 LYS HG3 1 1 4 6084 1 1 13 LYS HZ1 H -20.295 3.781 -10.720 1.00 . A A . 13 LYS HZ1 1 1 4 6085 1 1 13 LYS HZ2 H -21.760 3.608 -11.422 1.00 . A A . 13 LYS HZ2 1 1 4 6086 1 1 13 LYS HZ3 H -20.511 2.667 -11.894 1.00 . A A . 13 LYS HZ3 1 1 4 6087 1 1 13 LYS N N -18.028 0.840 -15.813 1.00 . A A . 13 LYS N 1 1 4 6088 1 1 13 LYS NZ N -20.772 3.579 -11.575 1.00 . A A . 13 LYS NZ 1 1 4 6089 1 1 13 LYS O O -15.494 0.337 -14.309 1.00 . A A . 13 LYS O 1 1 4 6090 1 1 14 HIS C C -12.852 1.479 -14.545 1.00 . A A . 14 HIS C 1 1 4 6091 1 1 14 HIS CA C -13.458 1.299 -15.939 1.00 . A A . 14 HIS CA 1 1 4 6092 1 1 14 HIS CB C -12.650 2.002 -17.031 1.00 . A A . 14 HIS CB 1 1 4 6093 1 1 14 HIS CD2 C -13.424 4.174 -18.262 1.00 . A A . 14 HIS CD2 1 1 4 6094 1 1 14 HIS CE1 C -13.191 5.575 -16.598 1.00 . A A . 14 HIS CE1 1 1 4 6095 1 1 14 HIS CG C -12.971 3.469 -17.186 1.00 . A A . 14 HIS CG 1 1 4 6096 1 1 14 HIS H H -15.035 2.494 -16.588 1.00 . A A . 14 HIS H 1 1 4 6097 1 1 14 HIS HA H -13.487 0.236 -16.178 1.00 . A A . 14 HIS HA 1 1 4 6098 1 1 14 HIS HB2 H -11.588 1.894 -16.810 1.00 . A A . 14 HIS HB2 1 1 4 6099 1 1 14 HIS HB3 H -12.829 1.499 -17.982 1.00 . A A . 14 HIS HB3 1 1 4 6100 1 1 14 HIS HD1 H -12.518 4.170 -15.227 1.00 . A A . 14 HIS HD1 1 1 4 6101 1 1 14 HIS HD2 H -13.639 3.762 -19.248 1.00 . A A . 14 HIS HD2 1 1 4 6102 1 1 14 HIS HE1 H -13.192 6.500 -16.020 1.00 . A A . 14 HIS HE1 1 1 4 6103 1 1 14 HIS N N -14.834 1.764 -15.936 1.00 . A A . 14 HIS N 1 1 4 6104 1 1 14 HIS ND1 N -12.833 4.379 -16.152 1.00 . A A . 14 HIS ND1 1 1 4 6105 1 1 14 HIS NE2 N -13.557 5.445 -17.905 1.00 . A A . 14 HIS NE2 1 1 4 6106 1 1 14 HIS O O -12.774 2.597 -14.038 1.00 . A A . 14 HIS O 1 1 4 6107 1 1 15 PRO C C -10.403 0.896 -12.675 1.00 . A A . 15 PRO C 1 1 4 6108 1 1 15 PRO CA C -11.833 0.353 -12.625 1.00 . A A . 15 PRO CA 1 1 4 6109 1 1 15 PRO CB C -11.905 -1.086 -12.139 1.00 . A A . 15 PRO CB 1 1 4 6110 1 1 15 PRO CD C -12.505 -1.009 -14.520 1.00 . A A . 15 PRO CD 1 1 4 6111 1 1 15 PRO CG C -12.110 -1.936 -13.382 1.00 . A A . 15 PRO CG 1 1 4 6112 1 1 15 PRO HA H -12.340 0.972 -12.026 1.00 . A A . 15 PRO HA 1 1 4 6113 1 1 15 PRO HB2 H -10.990 -1.369 -11.619 1.00 . A A . 15 PRO HB2 1 1 4 6114 1 1 15 PRO HB3 H -12.726 -1.219 -11.434 1.00 . A A . 15 PRO HB3 1 1 4 6115 1 1 15 PRO HD2 H -11.832 -1.117 -15.371 1.00 . A A . 15 PRO HD2 1 1 4 6116 1 1 15 PRO HD3 H -13.510 -1.230 -14.880 1.00 . A A . 15 PRO HD3 1 1 4 6117 1 1 15 PRO HG2 H -11.197 -2.477 -13.629 1.00 . A A . 15 PRO HG2 1 1 4 6118 1 1 15 PRO HG3 H -12.886 -2.682 -13.210 1.00 . A A . 15 PRO HG3 1 1 4 6119 1 1 15 PRO N N -12.429 0.332 -13.950 1.00 . A A . 15 PRO N 1 1 4 6120 1 1 15 PRO O O -9.998 1.669 -11.808 1.00 . A A . 15 PRO O 1 1 4 6121 1 1 16 VAL C C -8.246 1.986 -14.952 1.00 . A A . 16 VAL C 1 1 4 6122 1 1 16 VAL CA C -8.302 0.903 -13.873 1.00 . A A . 16 VAL CA 1 1 4 6123 1 1 16 VAL CB C -7.410 -0.300 -14.187 1.00 . A A . 16 VAL CB 1 1 4 6124 1 1 16 VAL CG1 C -7.930 -1.563 -13.498 1.00 . A A . 16 VAL CG1 1 1 4 6125 1 1 16 VAL CG2 C -7.285 -0.511 -15.697 1.00 . A A . 16 VAL CG2 1 1 4 6126 1 1 16 VAL H H -10.015 -0.160 -14.399 1.00 . A A . 16 VAL H 1 1 4 6127 1 1 16 VAL HA H -7.970 1.332 -12.927 1.00 . A A . 16 VAL HA 1 1 4 6128 1 1 16 VAL HB H -6.415 -0.090 -13.795 1.00 . A A . 16 VAL HB 1 1 4 6129 1 1 16 VAL HG11 H -7.215 -2.373 -13.636 1.00 . A A . 16 VAL HG11 1 1 4 6130 1 1 16 VAL HG12 H -8.059 -1.369 -12.433 1.00 . A A . 16 VAL HG12 1 1 4 6131 1 1 16 VAL HG13 H -8.889 -1.846 -13.934 1.00 . A A . 16 VAL HG13 1 1 4 6132 1 1 16 VAL HG21 H -6.592 -1.329 -15.894 1.00 . A A . 16 VAL HG21 1 1 4 6133 1 1 16 VAL HG22 H -8.263 -0.755 -16.112 1.00 . A A . 16 VAL HG22 1 1 4 6134 1 1 16 VAL HG23 H -6.911 0.402 -16.162 1.00 . A A . 16 VAL HG23 1 1 4 6135 1 1 16 VAL N N -9.678 0.469 -13.698 1.00 . A A . 16 VAL N 1 1 4 6136 1 1 16 VAL O O -9.077 2.007 -15.859 1.00 . A A . 16 VAL O 1 1 4 6137 1 1 17 THR C C -5.612 4.350 -15.850 1.00 . A A . 17 THR C 1 1 4 6138 1 1 17 THR CA C -7.084 3.943 -15.770 1.00 . A A . 17 THR CA 1 1 4 6139 1 1 17 THR CB C -8.009 5.090 -15.357 1.00 . A A . 17 THR CB 1 1 4 6140 1 1 17 THR CG2 C -9.422 4.935 -15.923 1.00 . A A . 17 THR CG2 1 1 4 6141 1 1 17 THR H H -6.588 2.836 -14.077 1.00 . A A . 17 THR H 1 1 4 6142 1 1 17 THR HA H -7.371 3.582 -16.757 1.00 . A A . 17 THR HA 1 1 4 6143 1 1 17 THR HB H -7.582 6.054 -15.633 1.00 . A A . 17 THR HB 1 1 4 6144 1 1 17 THR HG1 H -8.673 4.063 -13.772 1.00 . A A . 17 THR HG1 1 1 4 6145 1 1 17 THR HG21 H -9.372 4.457 -16.901 1.00 . A A . 17 THR HG21 1 1 4 6146 1 1 17 THR HG22 H -10.019 4.321 -15.248 1.00 . A A . 17 THR HG22 1 1 4 6147 1 1 17 THR HG23 H -9.883 5.918 -16.022 1.00 . A A . 17 THR HG23 1 1 4 6148 1 1 17 THR N N -7.259 2.860 -14.818 1.00 . A A . 17 THR N 1 1 4 6149 1 1 17 THR O O -4.985 4.631 -14.830 1.00 . A A . 17 THR O 1 1 4 6150 1 1 17 THR OG1 O -8.177 4.912 -13.952 1.00 . A A . 17 THR OG1 1 1 4 6151 1 1 18 TRP C C -3.696 6.062 -18.062 1.00 . A A . 18 TRP C 1 1 4 6152 1 1 18 TRP CA C -3.715 4.735 -17.300 1.00 . A A . 18 TRP CA 1 1 4 6153 1 1 18 TRP CB C -2.963 3.618 -18.027 1.00 . A A . 18 TRP CB 1 1 4 6154 1 1 18 TRP CD1 C -3.542 1.286 -17.084 1.00 . A A . 18 TRP CD1 1 1 4 6155 1 1 18 TRP CD2 C -1.627 2.091 -16.313 1.00 . A A . 18 TRP CD2 1 1 4 6156 1 1 18 TRP CE2 C -1.816 0.852 -15.736 1.00 . A A . 18 TRP CE2 1 1 4 6157 1 1 18 TRP CE3 C -0.491 2.868 -16.025 1.00 . A A . 18 TRP CE3 1 1 4 6158 1 1 18 TRP CG C -2.748 2.361 -17.181 1.00 . A A . 18 TRP CG 1 1 4 6159 1 1 18 TRP CH2 C 0.229 1.035 -14.533 1.00 . A A . 18 TRP CH2 1 1 4 6160 1 1 18 TRP CZ2 C -0.910 0.279 -14.835 1.00 . A A . 18 TRP CZ2 1 1 4 6161 1 1 18 TRP CZ3 C 0.404 2.282 -15.122 1.00 . A A . 18 TRP CZ3 1 1 4 6162 1 1 18 TRP H H -5.619 4.138 -17.898 1.00 . A A . 18 TRP H 1 1 4 6163 1 1 18 TRP HA H -3.239 4.857 -16.327 1.00 . A A . 18 TRP HA 1 1 4 6164 1 1 18 TRP HB2 H -3.516 3.348 -18.927 1.00 . A A . 18 TRP HB2 1 1 4 6165 1 1 18 TRP HB3 H -1.994 3.997 -18.350 1.00 . A A . 18 TRP HB3 1 1 4 6166 1 1 18 TRP HD1 H -4.484 1.169 -17.619 1.00 . A A . 18 TRP HD1 1 1 4 6167 1 1 18 TRP HE1 H -3.463 -0.614 -15.963 1.00 . A A . 18 TRP HE1 1 1 4 6168 1 1 18 TRP HE3 H -0.319 3.849 -16.467 1.00 . A A . 18 TRP HE3 1 1 4 6169 1 1 18 TRP HH2 H 0.974 0.648 -13.838 1.00 . A A . 18 TRP HH2 1 1 4 6170 1 1 18 TRP HZ2 H -1.082 -0.702 -14.393 1.00 . A A . 18 TRP HZ2 1 1 4 6171 1 1 18 TRP HZ3 H 1.303 2.842 -14.864 1.00 . A A . 18 TRP HZ3 1 1 4 6172 1 1 18 TRP N N -5.102 4.368 -17.073 1.00 . A A . 18 TRP N 1 1 4 6173 1 1 18 TRP NE1 N -3.018 0.347 -16.220 1.00 . A A . 18 TRP NE1 1 1 4 6174 1 1 18 TRP O O -4.049 6.111 -19.240 1.00 . A A . 18 TRP O 1 1 4 6175 1 1 19 GLN C C -1.909 9.125 -17.550 1.00 . A A . 19 GLN C 1 1 4 6176 1 1 19 GLN CA C -3.210 8.429 -17.955 1.00 . A A . 19 GLN CA 1 1 4 6177 1 1 19 GLN CB C -4.427 9.270 -17.566 1.00 . A A . 19 GLN CB 1 1 4 6178 1 1 19 GLN CD C -5.765 7.920 -15.908 1.00 . A A . 19 GLN CD 1 1 4 6179 1 1 19 GLN CG C -5.660 8.389 -17.361 1.00 . A A . 19 GLN CG 1 1 4 6180 1 1 19 GLN H H -2.994 7.057 -16.403 1.00 . A A . 19 GLN H 1 1 4 6181 1 1 19 GLN HA H -3.220 8.263 -19.032 1.00 . A A . 19 GLN HA 1 1 4 6182 1 1 19 GLN HB2 H -4.214 9.822 -16.650 1.00 . A A . 19 GLN HB2 1 1 4 6183 1 1 19 GLN HB3 H -4.627 10.008 -18.342 1.00 . A A . 19 GLN HB3 1 1 4 6184 1 1 19 GLN HE21 H -7.138 9.373 -15.588 1.00 . A A . 19 GLN HE21 1 1 4 6185 1 1 19 GLN HE22 H -6.767 8.388 -14.213 1.00 . A A . 19 GLN HE22 1 1 4 6186 1 1 19 GLN HG2 H -6.558 8.944 -17.634 1.00 . A A . 19 GLN HG2 1 1 4 6187 1 1 19 GLN HG3 H -5.607 7.524 -18.023 1.00 . A A . 19 GLN HG3 1 1 4 6188 1 1 19 GLN N N -3.279 7.105 -17.360 1.00 . A A . 19 GLN N 1 1 4 6189 1 1 19 GLN NE2 N -6.628 8.618 -15.176 1.00 . A A . 19 GLN NE2 1 1 4 6190 1 1 19 GLN O O -1.390 8.894 -16.459 1.00 . A A . 19 GLN O 1 1 4 6191 1 1 19 GLN OE1 O -5.105 6.987 -15.481 1.00 . A A . 19 GLN OE1 1 1 4 6192 1 1 20 PRO C C -0.410 11.862 -17.235 1.00 . A A . 20 PRO C 1 1 4 6193 1 1 20 PRO CA C -0.176 10.719 -18.224 1.00 . A A . 20 PRO CA 1 1 4 6194 1 1 20 PRO CB C 0.280 11.201 -19.592 1.00 . A A . 20 PRO CB 1 1 4 6195 1 1 20 PRO CD C -1.994 10.287 -19.777 1.00 . A A . 20 PRO CD 1 1 4 6196 1 1 20 PRO CG C -0.944 11.123 -20.490 1.00 . A A . 20 PRO CG 1 1 4 6197 1 1 20 PRO HA H 0.502 10.122 -17.797 1.00 . A A . 20 PRO HA 1 1 4 6198 1 1 20 PRO HB2 H 0.661 12.221 -19.539 1.00 . A A . 20 PRO HB2 1 1 4 6199 1 1 20 PRO HB3 H 1.087 10.578 -19.976 1.00 . A A . 20 PRO HB3 1 1 4 6200 1 1 20 PRO HD2 H -2.931 10.833 -19.672 1.00 . A A . 20 PRO HD2 1 1 4 6201 1 1 20 PRO HD3 H -2.216 9.374 -20.330 1.00 . A A . 20 PRO HD3 1 1 4 6202 1 1 20 PRO HG2 H -1.328 12.121 -20.700 1.00 . A A . 20 PRO HG2 1 1 4 6203 1 1 20 PRO HG3 H -0.685 10.674 -21.449 1.00 . A A . 20 PRO HG3 1 1 4 6204 1 1 20 PRO N N -1.406 9.987 -18.474 1.00 . A A . 20 PRO N 1 1 4 6205 1 1 20 PRO O O -1.537 12.328 -17.073 1.00 . A A . 20 PRO O 1 1 4 6206 1 1 21 SER C C 0.379 14.694 -16.346 1.00 . A A . 21 SER C 1 1 4 6207 1 1 21 SER CA C 0.601 13.361 -15.628 1.00 . A A . 21 SER CA 1 1 4 6208 1 1 21 SER CB C 1.870 13.423 -14.776 1.00 . A A . 21 SER CB 1 1 4 6209 1 1 21 SER H H 1.587 11.898 -16.735 1.00 . A A . 21 SER H 1 1 4 6210 1 1 21 SER HA H -0.252 13.122 -14.993 1.00 . A A . 21 SER HA 1 1 4 6211 1 1 21 SER HB2 H 1.632 13.850 -13.802 1.00 . A A . 21 SER HB2 1 1 4 6212 1 1 21 SER HB3 H 2.237 12.412 -14.599 1.00 . A A . 21 SER HB3 1 1 4 6213 1 1 21 SER HG H 3.668 14.303 -14.773 1.00 . A A . 21 SER HG 1 1 4 6214 1 1 21 SER N N 0.674 12.282 -16.598 1.00 . A A . 21 SER N 1 1 4 6215 1 1 21 SER O O 0.309 14.739 -17.573 1.00 . A A . 21 SER O 1 1 4 6216 1 1 21 SER OG O 2.893 14.197 -15.396 1.00 . A A . 21 SER OG 1 1 4 6217 1 1 22 LYS C C 1.046 17.322 -17.236 1.00 . A A . 22 LYS C 1 1 4 6218 1 1 22 LYS CA C 0.060 17.079 -16.093 1.00 . A A . 22 LYS CA 1 1 4 6219 1 1 22 LYS CB C 0.134 18.129 -14.983 1.00 . A A . 22 LYS CB 1 1 4 6220 1 1 22 LYS CD C -1.950 19.004 -13.864 1.00 . A A . 22 LYS CD 1 1 4 6221 1 1 22 LYS CE C -3.419 18.947 -14.288 1.00 . A A . 22 LYS CE 1 1 4 6222 1 1 22 LYS CG C -1.031 19.115 -15.082 1.00 . A A . 22 LYS CG 1 1 4 6223 1 1 22 LYS H H 0.331 15.703 -14.552 1.00 . A A . 22 LYS H 1 1 4 6224 1 1 22 LYS HA H -0.952 17.108 -16.497 1.00 . A A . 22 LYS HA 1 1 4 6225 1 1 22 LYS HB2 H 0.117 17.638 -14.010 1.00 . A A . 22 LYS HB2 1 1 4 6226 1 1 22 LYS HB3 H 1.079 18.669 -15.050 1.00 . A A . 22 LYS HB3 1 1 4 6227 1 1 22 LYS HD2 H -1.697 18.109 -13.294 1.00 . A A . 22 LYS HD2 1 1 4 6228 1 1 22 LYS HD3 H -1.791 19.857 -13.204 1.00 . A A . 22 LYS HD3 1 1 4 6229 1 1 22 LYS HE2 H -3.496 19.059 -15.370 1.00 . A A . 22 LYS HE2 1 1 4 6230 1 1 22 LYS HE3 H -3.838 17.973 -14.038 1.00 . A A . 22 LYS HE3 1 1 4 6231 1 1 22 LYS HG2 H -0.646 20.132 -15.159 1.00 . A A . 22 LYS HG2 1 1 4 6232 1 1 22 LYS HG3 H -1.601 18.920 -15.991 1.00 . A A . 22 LYS HG3 1 1 4 6233 1 1 22 LYS HZ1 H -5.171 19.851 -13.750 1.00 . A A . 22 LYS HZ1 1 1 4 6234 1 1 22 LYS HZ2 H -3.985 20.012 -12.638 1.00 . A A . 22 LYS HZ2 1 1 4 6235 1 1 22 LYS HZ3 H -3.948 20.901 -14.008 1.00 . A A . 22 LYS HZ3 1 1 4 6236 1 1 22 LYS N N 0.273 15.748 -15.549 1.00 . A A . 22 LYS N 1 1 4 6237 1 1 22 LYS NZ N -4.194 20.014 -13.617 1.00 . A A . 22 LYS NZ 1 1 4 6238 1 1 22 LYS O O 0.650 17.727 -18.328 1.00 . A A . 22 LYS O 1 1 4 6239 1 1 23 ASP C C 3.198 16.208 -19.046 1.00 . A A . 23 ASP C 1 1 4 6240 1 1 23 ASP CA C 3.360 17.250 -17.938 1.00 . A A . 23 ASP CA 1 1 4 6241 1 1 23 ASP CB C 4.746 17.067 -17.316 1.00 . A A . 23 ASP CB 1 1 4 6242 1 1 23 ASP CG C 5.583 18.343 -17.216 1.00 . A A . 23 ASP CG 1 1 4 6243 1 1 23 ASP H H 2.628 16.735 -16.057 1.00 . A A . 23 ASP H 1 1 4 6244 1 1 23 ASP HA H 3.232 18.269 -18.302 1.00 . A A . 23 ASP HA 1 1 4 6245 1 1 23 ASP HB2 H 4.627 16.649 -16.317 1.00 . A A . 23 ASP HB2 1 1 4 6246 1 1 23 ASP HB3 H 5.298 16.334 -17.904 1.00 . A A . 23 ASP HB3 1 1 4 6247 1 1 23 ASP N N 2.314 17.064 -16.947 1.00 . A A . 23 ASP N 1 1 4 6248 1 1 23 ASP O O 2.856 16.548 -20.178 1.00 . A A . 23 ASP O 1 1 4 6249 1 1 23 ASP OD1 O 5.225 19.314 -17.917 1.00 . A A . 23 ASP OD1 1 1 4 6250 1 1 23 ASP OD2 O 6.563 18.320 -16.440 1.00 . A A . 23 ASP OD2 1 1 4 6251 1 1 24 GLY C C 4.554 12.941 -19.552 1.00 . A A . 24 GLY C 1 1 4 6252 1 1 24 GLY CA C 3.337 13.865 -19.632 1.00 . A A . 24 GLY CA 1 1 4 6253 1 1 24 GLY H H 3.729 14.691 -17.760 1.00 . A A . 24 GLY H 1 1 4 6254 1 1 24 GLY HA2 H 2.430 13.297 -19.430 1.00 . A A . 24 GLY HA2 1 1 4 6255 1 1 24 GLY HA3 H 3.245 14.264 -20.642 1.00 . A A . 24 GLY HA3 1 1 4 6256 1 1 24 GLY N N 3.451 14.959 -18.682 1.00 . A A . 24 GLY N 1 1 4 6257 1 1 24 GLY O O 4.503 11.801 -20.012 1.00 . A A . 24 GLY O 1 1 4 6258 1 1 25 ASP C C 6.556 11.429 -18.019 1.00 . A A . 25 ASP C 1 1 4 6259 1 1 25 ASP CA C 6.845 12.702 -18.816 1.00 . A A . 25 ASP CA 1 1 4 6260 1 1 25 ASP CB C 7.906 13.504 -18.060 1.00 . A A . 25 ASP CB 1 1 4 6261 1 1 25 ASP CG C 9.029 14.073 -18.929 1.00 . A A . 25 ASP CG 1 1 4 6262 1 1 25 ASP H H 5.651 14.394 -18.591 1.00 . A A . 25 ASP H 1 1 4 6263 1 1 25 ASP HA H 7.175 12.491 -19.834 1.00 . A A . 25 ASP HA 1 1 4 6264 1 1 25 ASP HB2 H 7.416 14.327 -17.540 1.00 . A A . 25 ASP HB2 1 1 4 6265 1 1 25 ASP HB3 H 8.348 12.863 -17.296 1.00 . A A . 25 ASP HB3 1 1 4 6266 1 1 25 ASP N N 5.618 13.466 -18.963 1.00 . A A . 25 ASP N 1 1 4 6267 1 1 25 ASP O O 7.190 10.398 -18.237 1.00 . A A . 25 ASP O 1 1 4 6268 1 1 25 ASP OD1 O 9.418 13.370 -19.886 1.00 . A A . 25 ASP OD1 1 1 4 6269 1 1 25 ASP OD2 O 9.472 15.200 -18.617 1.00 . A A . 25 ASP OD2 1 1 4 6270 1 1 26 ARG C C 3.876 9.844 -16.740 1.00 . A A . 26 ARG C 1 1 4 6271 1 1 26 ARG CA C 5.218 10.414 -16.278 1.00 . A A . 26 ARG CA 1 1 4 6272 1 1 26 ARG CB C 5.112 10.824 -14.808 1.00 . A A . 26 ARG CB 1 1 4 6273 1 1 26 ARG CD C 6.829 9.306 -13.756 1.00 . A A . 26 ARG CD 1 1 4 6274 1 1 26 ARG CG C 6.476 10.750 -14.118 1.00 . A A . 26 ARG CG 1 1 4 6275 1 1 26 ARG CZ C 9.080 9.422 -12.693 1.00 . A A . 26 ARG CZ 1 1 4 6276 1 1 26 ARG H H 5.089 12.386 -16.938 1.00 . A A . 26 ARG H 1 1 4 6277 1 1 26 ARG HA H 6.020 9.687 -16.411 1.00 . A A . 26 ARG HA 1 1 4 6278 1 1 26 ARG HB2 H 4.719 11.838 -14.737 1.00 . A A . 26 ARG HB2 1 1 4 6279 1 1 26 ARG HB3 H 4.405 10.172 -14.295 1.00 . A A . 26 ARG HB3 1 1 4 6280 1 1 26 ARG HD2 H 6.416 9.056 -12.778 1.00 . A A . 26 ARG HD2 1 1 4 6281 1 1 26 ARG HD3 H 6.380 8.621 -14.475 1.00 . A A . 26 ARG HD3 1 1 4 6282 1 1 26 ARG HE H 8.736 8.777 -14.568 1.00 . A A . 26 ARG HE 1 1 4 6283 1 1 26 ARG HG2 H 7.242 11.161 -14.775 1.00 . A A . 26 ARG HG2 1 1 4 6284 1 1 26 ARG HG3 H 6.465 11.363 -13.217 1.00 . A A . 26 ARG HG3 1 1 4 6285 1 1 26 ARG HH11 H 7.548 10.042 -11.507 1.00 . A A . 26 ARG HH11 1 1 4 6286 1 1 26 ARG HH12 H 9.120 10.117 -10.782 1.00 . A A . 26 ARG HH12 1 1 4 6287 1 1 26 ARG HH21 H 10.809 8.875 -13.612 1.00 . A A . 26 ARG HH21 1 1 4 6288 1 1 26 ARG HH22 H 10.987 9.449 -11.988 1.00 . A A . 26 ARG HH22 1 1 4 6289 1 1 26 ARG N N 5.599 11.543 -17.110 1.00 . A A . 26 ARG N 1 1 4 6290 1 1 26 ARG NE N 8.299 9.132 -13.742 1.00 . A A . 26 ARG NE 1 1 4 6291 1 1 26 ARG NH1 N 8.537 9.901 -11.565 1.00 . A A . 26 ARG NH1 1 1 4 6292 1 1 26 ARG NH2 N 10.404 9.233 -12.771 1.00 . A A . 26 ARG NH2 1 1 4 6293 1 1 26 ARG O O 3.139 10.499 -17.475 1.00 . A A . 26 ARG O 1 1 4 6294 1 1 27 LEU C C 1.642 7.509 -15.372 1.00 . A A . 27 LEU C 1 1 4 6295 1 1 27 LEU CA C 2.357 7.963 -16.646 1.00 . A A . 27 LEU CA 1 1 4 6296 1 1 27 LEU CB C 2.624 6.830 -17.639 1.00 . A A . 27 LEU CB 1 1 4 6297 1 1 27 LEU CD1 C 0.213 7.250 -18.249 1.00 . A A . 27 LEU CD1 1 1 4 6298 1 1 27 LEU CD2 C 1.954 6.939 -20.068 1.00 . A A . 27 LEU CD2 1 1 4 6299 1 1 27 LEU CG C 1.514 6.553 -18.655 1.00 . A A . 27 LEU CG 1 1 4 6300 1 1 27 LEU H H 4.203 8.103 -15.691 1.00 . A A . 27 LEU H 1 1 4 6301 1 1 27 LEU HA H 1.728 8.695 -17.154 1.00 . A A . 27 LEU HA 1 1 4 6302 1 1 27 LEU HB2 H 3.539 7.060 -18.185 1.00 . A A . 27 LEU HB2 1 1 4 6303 1 1 27 LEU HB3 H 2.810 5.916 -17.076 1.00 . A A . 27 LEU HB3 1 1 4 6304 1 1 27 LEU HD11 H 0.249 8.295 -18.558 1.00 . A A . 27 LEU HD11 1 1 4 6305 1 1 27 LEU HD12 H -0.630 6.757 -18.733 1.00 . A A . 27 LEU HD12 1 1 4 6306 1 1 27 LEU HD13 H 0.094 7.195 -17.167 1.00 . A A . 27 LEU HD13 1 1 4 6307 1 1 27 LEU HD21 H 2.067 6.039 -20.672 1.00 . A A . 27 LEU HD21 1 1 4 6308 1 1 27 LEU HD22 H 1.202 7.587 -20.519 1.00 . A A . 27 LEU HD22 1 1 4 6309 1 1 27 LEU HD23 H 2.907 7.466 -20.020 1.00 . A A . 27 LEU HD23 1 1 4 6310 1 1 27 LEU HG H 1.316 5.481 -18.660 1.00 . A A . 27 LEU HG 1 1 4 6311 1 1 27 LEU N N 3.598 8.629 -16.289 1.00 . A A . 27 LEU N 1 1 4 6312 1 1 27 LEU O O 2.074 6.561 -14.719 1.00 . A A . 27 LEU O 1 1 4 6313 1 1 28 ILE C C -1.153 6.716 -14.185 1.00 . A A . 28 ILE C 1 1 4 6314 1 1 28 ILE CA C -0.219 7.887 -13.874 1.00 . A A . 28 ILE CA 1 1 4 6315 1 1 28 ILE CB C -0.943 9.132 -13.357 1.00 . A A . 28 ILE CB 1 1 4 6316 1 1 28 ILE CD1 C 1.369 9.939 -12.755 1.00 . A A . 28 ILE CD1 1 1 4 6317 1 1 28 ILE CG1 C 0.000 10.336 -13.311 1.00 . A A . 28 ILE CG1 1 1 4 6318 1 1 28 ILE CG2 C -1.595 8.862 -12.000 1.00 . A A . 28 ILE CG2 1 1 4 6319 1 1 28 ILE H H 0.216 8.977 -15.596 1.00 . A A . 28 ILE H 1 1 4 6320 1 1 28 ILE HA H 0.480 7.575 -13.098 1.00 . A A . 28 ILE HA 1 1 4 6321 1 1 28 ILE HB H -1.743 9.376 -14.056 1.00 . A A . 28 ILE HB 1 1 4 6322 1 1 28 ILE HD11 H 1.249 9.535 -11.750 1.00 . A A . 28 ILE HD11 1 1 4 6323 1 1 28 ILE HD12 H 1.818 9.183 -13.399 1.00 . A A . 28 ILE HD12 1 1 4 6324 1 1 28 ILE HD13 H 2.015 10.816 -12.719 1.00 . A A . 28 ILE HD13 1 1 4 6325 1 1 28 ILE HG12 H 0.117 10.749 -14.313 1.00 . A A . 28 ILE HG12 1 1 4 6326 1 1 28 ILE HG13 H -0.435 11.120 -12.692 1.00 . A A . 28 ILE HG13 1 1 4 6327 1 1 28 ILE HG21 H -2.648 9.142 -12.040 1.00 . A A . 28 ILE HG21 1 1 4 6328 1 1 28 ILE HG22 H -1.510 7.802 -11.759 1.00 . A A . 28 ILE HG22 1 1 4 6329 1 1 28 ILE HG23 H -1.092 9.450 -11.232 1.00 . A A . 28 ILE HG23 1 1 4 6330 1 1 28 ILE N N 0.561 8.207 -15.058 1.00 . A A . 28 ILE N 1 1 4 6331 1 1 28 ILE O O -2.029 6.827 -15.041 1.00 . A A . 28 ILE O 1 1 4 6332 1 1 29 GLY C C -2.594 4.142 -12.421 1.00 . A A . 29 GLY C 1 1 4 6333 1 1 29 GLY CA C -1.747 4.431 -13.662 1.00 . A A . 29 GLY CA 1 1 4 6334 1 1 29 GLY H H -0.220 5.539 -12.778 1.00 . A A . 29 GLY H 1 1 4 6335 1 1 29 GLY HA2 H -2.396 4.563 -14.527 1.00 . A A . 29 GLY HA2 1 1 4 6336 1 1 29 GLY HA3 H -1.103 3.577 -13.873 1.00 . A A . 29 GLY HA3 1 1 4 6337 1 1 29 GLY N N -0.935 5.621 -13.473 1.00 . A A . 29 GLY N 1 1 4 6338 1 1 29 GLY O O -2.091 4.177 -11.299 1.00 . A A . 29 GLY O 1 1 4 6339 1 1 30 ARG C C -5.351 2.154 -11.731 1.00 . A A . 30 ARG C 1 1 4 6340 1 1 30 ARG CA C -4.788 3.569 -11.580 1.00 . A A . 30 ARG CA 1 1 4 6341 1 1 30 ARG CB C -5.945 4.570 -11.554 1.00 . A A . 30 ARG CB 1 1 4 6342 1 1 30 ARG CD C -6.886 6.596 -10.384 1.00 . A A . 30 ARG CD 1 1 4 6343 1 1 30 ARG CG C -5.892 5.437 -10.294 1.00 . A A . 30 ARG CG 1 1 4 6344 1 1 30 ARG CZ C -6.852 9.040 -9.895 1.00 . A A . 30 ARG CZ 1 1 4 6345 1 1 30 ARG H H -4.268 3.837 -13.579 1.00 . A A . 30 ARG H 1 1 4 6346 1 1 30 ARG HA H -4.190 3.659 -10.673 1.00 . A A . 30 ARG HA 1 1 4 6347 1 1 30 ARG HB2 H -5.901 5.205 -12.439 1.00 . A A . 30 ARG HB2 1 1 4 6348 1 1 30 ARG HB3 H -6.894 4.036 -11.592 1.00 . A A . 30 ARG HB3 1 1 4 6349 1 1 30 ARG HD2 H -7.189 6.747 -11.420 1.00 . A A . 30 ARG HD2 1 1 4 6350 1 1 30 ARG HD3 H -7.788 6.358 -9.819 1.00 . A A . 30 ARG HD3 1 1 4 6351 1 1 30 ARG HE H -5.364 7.764 -9.436 1.00 . A A . 30 ARG HE 1 1 4 6352 1 1 30 ARG HG2 H -6.117 4.827 -9.419 1.00 . A A . 30 ARG HG2 1 1 4 6353 1 1 30 ARG HG3 H -4.883 5.828 -10.160 1.00 . A A . 30 ARG HG3 1 1 4 6354 1 1 30 ARG HH11 H -8.539 8.383 -10.822 1.00 . A A . 30 ARG HH11 1 1 4 6355 1 1 30 ARG HH12 H -8.501 10.080 -10.476 1.00 . A A . 30 ARG HH12 1 1 4 6356 1 1 30 ARG HH21 H -5.313 10.003 -8.979 1.00 . A A . 30 ARG HH21 1 1 4 6357 1 1 30 ARG HH22 H -6.653 11.007 -9.420 1.00 . A A . 30 ARG HH22 1 1 4 6358 1 1 30 ARG N N -3.866 3.864 -12.664 1.00 . A A . 30 ARG N 1 1 4 6359 1 1 30 ARG NE N -6.271 7.833 -9.853 1.00 . A A . 30 ARG NE 1 1 4 6360 1 1 30 ARG NH1 N -8.067 9.179 -10.444 1.00 . A A . 30 ARG NH1 1 1 4 6361 1 1 30 ARG NH2 N -6.219 10.107 -9.389 1.00 . A A . 30 ARG NH2 1 1 4 6362 1 1 30 ARG O O -5.827 1.783 -12.803 1.00 . A A . 30 ARG O 1 1 4 6363 1 1 31 ILE C C -6.769 -0.137 -9.493 1.00 . A A . 31 ILE C 1 1 4 6364 1 1 31 ILE CA C -5.772 0.037 -10.640 1.00 . A A . 31 ILE CA 1 1 4 6365 1 1 31 ILE CB C -4.608 -0.955 -10.600 1.00 . A A . 31 ILE CB 1 1 4 6366 1 1 31 ILE CD1 C -2.669 -0.087 -11.959 1.00 . A A . 31 ILE CD1 1 1 4 6367 1 1 31 ILE CG1 C -3.888 -1.011 -11.949 1.00 . A A . 31 ILE CG1 1 1 4 6368 1 1 31 ILE CG2 C -5.081 -2.337 -10.145 1.00 . A A . 31 ILE CG2 1 1 4 6369 1 1 31 ILE H H -4.887 1.713 -9.775 1.00 . A A . 31 ILE H 1 1 4 6370 1 1 31 ILE HA H -6.298 -0.121 -11.582 1.00 . A A . 31 ILE HA 1 1 4 6371 1 1 31 ILE HB H -3.885 -0.604 -9.864 1.00 . A A . 31 ILE HB 1 1 4 6372 1 1 31 ILE HD11 H -2.437 0.219 -10.939 1.00 . A A . 31 ILE HD11 1 1 4 6373 1 1 31 ILE HD12 H -1.815 -0.617 -12.382 1.00 . A A . 31 ILE HD12 1 1 4 6374 1 1 31 ILE HD13 H -2.886 0.794 -12.563 1.00 . A A . 31 ILE HD13 1 1 4 6375 1 1 31 ILE HG12 H -3.575 -2.034 -12.156 1.00 . A A . 31 ILE HG12 1 1 4 6376 1 1 31 ILE HG13 H -4.575 -0.721 -12.744 1.00 . A A . 31 ILE HG13 1 1 4 6377 1 1 31 ILE HG21 H -5.887 -2.677 -10.795 1.00 . A A . 31 ILE HG21 1 1 4 6378 1 1 31 ILE HG22 H -4.250 -3.041 -10.196 1.00 . A A . 31 ILE HG22 1 1 4 6379 1 1 31 ILE HG23 H -5.444 -2.277 -9.118 1.00 . A A . 31 ILE HG23 1 1 4 6380 1 1 31 ILE N N -5.276 1.403 -10.642 1.00 . A A . 31 ILE N 1 1 4 6381 1 1 31 ILE O O -6.388 -0.102 -8.324 1.00 . A A . 31 ILE O 1 1 4 6382 1 1 32 LEU C C -9.525 -1.965 -8.880 1.00 . A A . 32 LEU C 1 1 4 6383 1 1 32 LEU CA C -9.081 -0.501 -8.884 1.00 . A A . 32 LEU CA 1 1 4 6384 1 1 32 LEU CB C -10.222 0.487 -9.134 1.00 . A A . 32 LEU CB 1 1 4 6385 1 1 32 LEU CD1 C -12.297 -0.808 -8.519 1.00 . A A . 32 LEU CD1 1 1 4 6386 1 1 32 LEU CD2 C -10.945 0.366 -6.721 1.00 . A A . 32 LEU CD2 1 1 4 6387 1 1 32 LEU CG C -11.413 0.393 -8.178 1.00 . A A . 32 LEU CG 1 1 4 6388 1 1 32 LEU H H -8.328 -0.348 -10.820 1.00 . A A . 32 LEU H 1 1 4 6389 1 1 32 LEU HA H -8.660 -0.266 -7.906 1.00 . A A . 32 LEU HA 1 1 4 6390 1 1 32 LEU HB2 H -9.818 1.498 -9.083 1.00 . A A . 32 LEU HB2 1 1 4 6391 1 1 32 LEU HB3 H -10.586 0.340 -10.151 1.00 . A A . 32 LEU HB3 1 1 4 6392 1 1 32 LEU HD11 H -12.104 -1.122 -9.545 1.00 . A A . 32 LEU HD11 1 1 4 6393 1 1 32 LEU HD12 H -12.071 -1.629 -7.839 1.00 . A A . 32 LEU HD12 1 1 4 6394 1 1 32 LEU HD13 H -13.345 -0.528 -8.415 1.00 . A A . 32 LEU HD13 1 1 4 6395 1 1 32 LEU HD21 H -11.626 0.957 -6.110 1.00 . A A . 32 LEU HD21 1 1 4 6396 1 1 32 LEU HD22 H -10.934 -0.663 -6.363 1.00 . A A . 32 LEU HD22 1 1 4 6397 1 1 32 LEU HD23 H -9.941 0.784 -6.654 1.00 . A A . 32 LEU HD23 1 1 4 6398 1 1 32 LEU HG H -12.022 1.288 -8.303 1.00 . A A . 32 LEU HG 1 1 4 6399 1 1 32 LEU N N -8.027 -0.321 -9.867 1.00 . A A . 32 LEU N 1 1 4 6400 1 1 32 LEU O O -9.670 -2.576 -9.938 1.00 . A A . 32 LEU O 1 1 4 6401 1 1 33 LEU C C -11.490 -3.905 -6.782 1.00 . A A . 33 LEU C 1 1 4 6402 1 1 33 LEU CA C -10.152 -3.868 -7.524 1.00 . A A . 33 LEU CA 1 1 4 6403 1 1 33 LEU CB C -9.053 -4.694 -6.854 1.00 . A A . 33 LEU CB 1 1 4 6404 1 1 33 LEU CD1 C -7.816 -4.657 -9.051 1.00 . A A . 33 LEU CD1 1 1 4 6405 1 1 33 LEU CD2 C -6.856 -3.468 -7.026 1.00 . A A . 33 LEU CD2 1 1 4 6406 1 1 33 LEU CG C -7.680 -4.656 -7.527 1.00 . A A . 33 LEU CG 1 1 4 6407 1 1 33 LEU H H -9.607 -1.983 -6.824 1.00 . A A . 33 LEU H 1 1 4 6408 1 1 33 LEU HA H -10.300 -4.278 -8.523 1.00 . A A . 33 LEU HA 1 1 4 6409 1 1 33 LEU HB2 H -8.942 -4.347 -5.826 1.00 . A A . 33 LEU HB2 1 1 4 6410 1 1 33 LEU HB3 H -9.384 -5.731 -6.806 1.00 . A A . 33 LEU HB3 1 1 4 6411 1 1 33 LEU HD11 H -6.961 -5.169 -9.492 1.00 . A A . 33 LEU HD11 1 1 4 6412 1 1 33 LEU HD12 H -8.734 -5.174 -9.333 1.00 . A A . 33 LEU HD12 1 1 4 6413 1 1 33 LEU HD13 H -7.852 -3.630 -9.413 1.00 . A A . 33 LEU HD13 1 1 4 6414 1 1 33 LEU HD21 H -6.908 -3.422 -5.938 1.00 . A A . 33 LEU HD21 1 1 4 6415 1 1 33 LEU HD22 H -5.818 -3.588 -7.336 1.00 . A A . 33 LEU HD22 1 1 4 6416 1 1 33 LEU HD23 H -7.256 -2.545 -7.448 1.00 . A A . 33 LEU HD23 1 1 4 6417 1 1 33 LEU HG H -7.139 -5.561 -7.251 1.00 . A A . 33 LEU HG 1 1 4 6418 1 1 33 LEU N N -9.728 -2.487 -7.679 1.00 . A A . 33 LEU N 1 1 4 6419 1 1 33 LEU O O -11.740 -3.081 -5.905 1.00 . A A . 33 LEU O 1 1 4 6420 1 1 34 ASN C C -13.834 -6.498 -6.180 1.00 . A A . 34 ASN C 1 1 4 6421 1 1 34 ASN CA C -13.619 -5.027 -6.544 1.00 . A A . 34 ASN CA 1 1 4 6422 1 1 34 ASN CB C -14.736 -4.609 -7.502 1.00 . A A . 34 ASN CB 1 1 4 6423 1 1 34 ASN CG C -16.069 -4.472 -6.764 1.00 . A A . 34 ASN CG 1 1 4 6424 1 1 34 ASN H H -12.102 -5.537 -7.877 1.00 . A A . 34 ASN H 1 1 4 6425 1 1 34 ASN HA H -13.600 -4.379 -5.667 1.00 . A A . 34 ASN HA 1 1 4 6426 1 1 34 ASN HB2 H -14.479 -3.661 -7.975 1.00 . A A . 34 ASN HB2 1 1 4 6427 1 1 34 ASN HB3 H -14.832 -5.347 -8.299 1.00 . A A . 34 ASN HB3 1 1 4 6428 1 1 34 ASN HD21 H -16.597 -6.293 -7.476 1.00 . A A . 34 ASN HD21 1 1 4 6429 1 1 34 ASN HD22 H -17.778 -5.519 -6.472 1.00 . A A . 34 ASN HD22 1 1 4 6430 1 1 34 ASN N N -12.314 -4.871 -7.162 1.00 . A A . 34 ASN N 1 1 4 6431 1 1 34 ASN ND2 N -16.882 -5.514 -6.917 1.00 . A A . 34 ASN ND2 1 1 4 6432 1 1 34 ASN O O -14.032 -7.335 -7.059 1.00 . A A . 34 ASN O 1 1 4 6433 1 1 34 ASN OD1 O -16.342 -3.486 -6.100 1.00 . A A . 34 ASN OD1 1 1 4 6434 1 1 35 LYS C C -15.383 -8.260 -3.814 1.00 . A A . 35 LYS C 1 1 4 6435 1 1 35 LYS CA C -13.974 -8.121 -4.393 1.00 . A A . 35 LYS CA 1 1 4 6436 1 1 35 LYS CB C -12.865 -8.492 -3.407 1.00 . A A . 35 LYS CB 1 1 4 6437 1 1 35 LYS CD C -12.052 -6.664 -1.871 1.00 . A A . 35 LYS CD 1 1 4 6438 1 1 35 LYS CE C -10.636 -7.224 -1.723 1.00 . A A . 35 LYS CE 1 1 4 6439 1 1 35 LYS CG C -13.070 -7.790 -2.062 1.00 . A A . 35 LYS CG 1 1 4 6440 1 1 35 LYS H H -13.626 -6.079 -4.176 1.00 . A A . 35 LYS H 1 1 4 6441 1 1 35 LYS HA H -13.884 -8.793 -5.247 1.00 . A A . 35 LYS HA 1 1 4 6442 1 1 35 LYS HB2 H -12.850 -9.572 -3.259 1.00 . A A . 35 LYS HB2 1 1 4 6443 1 1 35 LYS HB3 H -11.896 -8.214 -3.822 1.00 . A A . 35 LYS HB3 1 1 4 6444 1 1 35 LYS HD2 H -12.091 -5.985 -2.722 1.00 . A A . 35 LYS HD2 1 1 4 6445 1 1 35 LYS HD3 H -12.311 -6.082 -0.986 1.00 . A A . 35 LYS HD3 1 1 4 6446 1 1 35 LYS HE2 H -10.509 -7.649 -0.727 1.00 . A A . 35 LYS HE2 1 1 4 6447 1 1 35 LYS HE3 H -10.482 -8.033 -2.437 1.00 . A A . 35 LYS HE3 1 1 4 6448 1 1 35 LYS HG2 H -14.080 -7.385 -2.010 1.00 . A A . 35 LYS HG2 1 1 4 6449 1 1 35 LYS HG3 H -12.975 -8.513 -1.252 1.00 . A A . 35 LYS HG3 1 1 4 6450 1 1 35 LYS HZ1 H -8.716 -6.528 -1.787 1.00 . A A . 35 LYS HZ1 1 1 4 6451 1 1 35 LYS HZ2 H -9.700 -5.830 -2.887 1.00 . A A . 35 LYS HZ2 1 1 4 6452 1 1 35 LYS HZ3 H -9.802 -5.404 -1.314 1.00 . A A . 35 LYS HZ3 1 1 4 6453 1 1 35 LYS N N -13.787 -6.767 -4.884 1.00 . A A . 35 LYS N 1 1 4 6454 1 1 35 LYS NZ N -9.632 -6.160 -1.946 1.00 . A A . 35 LYS NZ 1 1 4 6455 1 1 35 LYS O O -15.768 -9.335 -3.358 1.00 . A A . 35 LYS O 1 1 4 6456 1 1 36 ARG C C -18.322 -8.197 -4.045 1.00 . A A . 36 ARG C 1 1 4 6457 1 1 36 ARG CA C -17.473 -7.140 -3.336 1.00 . A A . 36 ARG CA 1 1 4 6458 1 1 36 ARG CB C -18.119 -5.766 -3.526 1.00 . A A . 36 ARG CB 1 1 4 6459 1 1 36 ARG CD C -19.004 -3.731 -2.328 1.00 . A A . 36 ARG CD 1 1 4 6460 1 1 36 ARG CG C -18.116 -4.973 -2.218 1.00 . A A . 36 ARG CG 1 1 4 6461 1 1 36 ARG CZ C -20.775 -2.669 -0.933 1.00 . A A . 36 ARG CZ 1 1 4 6462 1 1 36 ARG H H -15.794 -6.285 -4.224 1.00 . A A . 36 ARG H 1 1 4 6463 1 1 36 ARG HA H -17.371 -7.366 -2.275 1.00 . A A . 36 ARG HA 1 1 4 6464 1 1 36 ARG HB2 H -17.581 -5.210 -4.294 1.00 . A A . 36 ARG HB2 1 1 4 6465 1 1 36 ARG HB3 H -19.143 -5.887 -3.880 1.00 . A A . 36 ARG HB3 1 1 4 6466 1 1 36 ARG HD2 H -18.390 -2.831 -2.291 1.00 . A A . 36 ARG HD2 1 1 4 6467 1 1 36 ARG HD3 H -19.520 -3.727 -3.288 1.00 . A A . 36 ARG HD3 1 1 4 6468 1 1 36 ARG HE H -20.076 -4.537 -0.661 1.00 . A A . 36 ARG HE 1 1 4 6469 1 1 36 ARG HG2 H -18.469 -5.606 -1.404 1.00 . A A . 36 ARG HG2 1 1 4 6470 1 1 36 ARG HG3 H -17.097 -4.675 -1.972 1.00 . A A . 36 ARG HG3 1 1 4 6471 1 1 36 ARG HH11 H -20.047 -1.491 -2.422 1.00 . A A . 36 ARG HH11 1 1 4 6472 1 1 36 ARG HH12 H -21.279 -0.766 -1.444 1.00 . A A . 36 ARG HH12 1 1 4 6473 1 1 36 ARG HH21 H -21.702 -3.581 0.630 1.00 . A A . 36 ARG HH21 1 1 4 6474 1 1 36 ARG HH22 H -22.227 -1.963 0.304 1.00 . A A . 36 ARG HH22 1 1 4 6475 1 1 36 ARG N N -16.115 -7.155 -3.851 1.00 . A A . 36 ARG N 1 1 4 6476 1 1 36 ARG NE N -19.990 -3.715 -1.224 1.00 . A A . 36 ARG NE 1 1 4 6477 1 1 36 ARG NH1 N -20.693 -1.547 -1.662 1.00 . A A . 36 ARG NH1 1 1 4 6478 1 1 36 ARG NH2 N -21.641 -2.744 0.087 1.00 . A A . 36 ARG NH2 1 1 4 6479 1 1 36 ARG O O -18.402 -8.214 -5.272 1.00 . A A . 36 ARG O 1 1 4 6480 1 1 37 LEU C C -20.806 -9.506 -4.730 1.00 . A A . 37 LEU C 1 1 4 6481 1 1 37 LEU CA C -19.775 -10.112 -3.776 1.00 . A A . 37 LEU CA 1 1 4 6482 1 1 37 LEU CB C -20.393 -10.931 -2.642 1.00 . A A . 37 LEU CB 1 1 4 6483 1 1 37 LEU CD1 C -20.035 -12.170 -0.475 1.00 . A A . 37 LEU CD1 1 1 4 6484 1 1 37 LEU CD2 C -18.961 -13.007 -2.616 1.00 . A A . 37 LEU CD2 1 1 4 6485 1 1 37 LEU CG C -19.422 -11.782 -1.822 1.00 . A A . 37 LEU CG 1 1 4 6486 1 1 37 LEU H H -18.865 -9.034 -2.244 1.00 . A A . 37 LEU H 1 1 4 6487 1 1 37 LEU HA H -19.132 -10.784 -4.345 1.00 . A A . 37 LEU HA 1 1 4 6488 1 1 37 LEU HB2 H -20.906 -10.248 -1.965 1.00 . A A . 37 LEU HB2 1 1 4 6489 1 1 37 LEU HB3 H -21.152 -11.588 -3.066 1.00 . A A . 37 LEU HB3 1 1 4 6490 1 1 37 LEU HD11 H -21.067 -11.824 -0.432 1.00 . A A . 37 LEU HD11 1 1 4 6491 1 1 37 LEU HD12 H -20.010 -13.254 -0.363 1.00 . A A . 37 LEU HD12 1 1 4 6492 1 1 37 LEU HD13 H -19.463 -11.709 0.331 1.00 . A A . 37 LEU HD13 1 1 4 6493 1 1 37 LEU HD21 H -17.915 -12.884 -2.897 1.00 . A A . 37 LEU HD21 1 1 4 6494 1 1 37 LEU HD22 H -19.070 -13.900 -2.001 1.00 . A A . 37 LEU HD22 1 1 4 6495 1 1 37 LEU HD23 H -19.570 -13.107 -3.514 1.00 . A A . 37 LEU HD23 1 1 4 6496 1 1 37 LEU HG H -18.536 -11.183 -1.612 1.00 . A A . 37 LEU HG 1 1 4 6497 1 1 37 LEU N N -18.935 -9.054 -3.241 1.00 . A A . 37 LEU N 1 1 4 6498 1 1 37 LEU O O -20.816 -8.296 -4.952 1.00 . A A . 37 LEU O 1 1 4 6499 1 1 38 LYS C C -23.810 -9.264 -5.411 1.00 . A A . 38 LYS C 1 1 4 6500 1 1 38 LYS CA C -22.682 -9.940 -6.194 1.00 . A A . 38 LYS CA 1 1 4 6501 1 1 38 LYS CB C -23.151 -11.109 -7.062 1.00 . A A . 38 LYS CB 1 1 4 6502 1 1 38 LYS CD C -22.566 -11.256 -9.511 1.00 . A A . 38 LYS CD 1 1 4 6503 1 1 38 LYS CE C -21.546 -11.762 -10.532 1.00 . A A . 38 LYS CE 1 1 4 6504 1 1 38 LYS CG C -22.079 -11.499 -8.081 1.00 . A A . 38 LYS CG 1 1 4 6505 1 1 38 LYS H H -21.634 -11.357 -5.083 1.00 . A A . 38 LYS H 1 1 4 6506 1 1 38 LYS HA H -22.235 -9.203 -6.860 1.00 . A A . 38 LYS HA 1 1 4 6507 1 1 38 LYS HB2 H -23.386 -11.966 -6.430 1.00 . A A . 38 LYS HB2 1 1 4 6508 1 1 38 LYS HB3 H -24.069 -10.836 -7.581 1.00 . A A . 38 LYS HB3 1 1 4 6509 1 1 38 LYS HD2 H -23.520 -11.760 -9.664 1.00 . A A . 38 LYS HD2 1 1 4 6510 1 1 38 LYS HD3 H -22.741 -10.191 -9.663 1.00 . A A . 38 LYS HD3 1 1 4 6511 1 1 38 LYS HE2 H -21.688 -11.247 -11.482 1.00 . A A . 38 LYS HE2 1 1 4 6512 1 1 38 LYS HE3 H -20.536 -11.529 -10.192 1.00 . A A . 38 LYS HE3 1 1 4 6513 1 1 38 LYS HG2 H -21.172 -10.923 -7.899 1.00 . A A . 38 LYS HG2 1 1 4 6514 1 1 38 LYS HG3 H -21.818 -12.550 -7.956 1.00 . A A . 38 LYS HG3 1 1 4 6515 1 1 38 LYS HZ1 H -22.639 -13.440 -10.937 1.00 . A A . 38 LYS HZ1 1 1 4 6516 1 1 38 LYS HZ2 H -21.102 -13.516 -11.482 1.00 . A A . 38 LYS HZ2 1 1 4 6517 1 1 38 LYS HZ3 H -21.413 -13.697 -9.889 1.00 . A A . 38 LYS HZ3 1 1 4 6518 1 1 38 LYS N N -21.649 -10.375 -5.269 1.00 . A A . 38 LYS N 1 1 4 6519 1 1 38 LYS NZ N -21.686 -13.222 -10.726 1.00 . A A . 38 LYS NZ 1 1 4 6520 1 1 38 LYS O O -24.636 -8.560 -5.989 1.00 . A A . 38 LYS O 1 1 4 6521 1 1 39 ASP C C -24.230 -7.723 -2.503 1.00 . A A . 39 ASP C 1 1 4 6522 1 1 39 ASP CA C -24.821 -8.927 -3.240 1.00 . A A . 39 ASP CA 1 1 4 6523 1 1 39 ASP CB C -25.290 -9.939 -2.193 1.00 . A A . 39 ASP CB 1 1 4 6524 1 1 39 ASP CG C -26.602 -9.582 -1.491 1.00 . A A . 39 ASP CG 1 1 4 6525 1 1 39 ASP H H -23.132 -10.077 -3.645 1.00 . A A . 39 ASP H 1 1 4 6526 1 1 39 ASP HA H -25.641 -8.649 -3.902 1.00 . A A . 39 ASP HA 1 1 4 6527 1 1 39 ASP HB2 H -25.405 -10.910 -2.674 1.00 . A A . 39 ASP HB2 1 1 4 6528 1 1 39 ASP HB3 H -24.510 -10.047 -1.439 1.00 . A A . 39 ASP HB3 1 1 4 6529 1 1 39 ASP N N -23.808 -9.503 -4.108 1.00 . A A . 39 ASP N 1 1 4 6530 1 1 39 ASP O O -24.647 -7.406 -1.390 1.00 . A A . 39 ASP O 1 1 4 6531 1 1 39 ASP OD1 O -26.555 -8.686 -0.621 1.00 . A A . 39 ASP OD1 1 1 4 6532 1 1 39 ASP OD2 O -27.622 -10.214 -1.840 1.00 . A A . 39 ASP OD2 1 1 4 6533 1 1 40 GLY C C -22.231 -6.181 -1.115 1.00 . A A . 40 GLY C 1 1 4 6534 1 1 40 GLY CA C -22.615 -5.924 -2.574 1.00 . A A . 40 GLY CA 1 1 4 6535 1 1 40 GLY H H -22.935 -7.349 -4.058 1.00 . A A . 40 GLY H 1 1 4 6536 1 1 40 GLY HA2 H -21.724 -5.677 -3.150 1.00 . A A . 40 GLY HA2 1 1 4 6537 1 1 40 GLY HA3 H -23.280 -5.062 -2.631 1.00 . A A . 40 GLY HA3 1 1 4 6538 1 1 40 GLY N N -23.268 -7.085 -3.153 1.00 . A A . 40 GLY N 1 1 4 6539 1 1 40 GLY O O -22.827 -5.611 -0.202 1.00 . A A . 40 GLY O 1 1 4 6540 1 1 41 SER C C -19.504 -8.240 0.295 1.00 . A A . 41 SER C 1 1 4 6541 1 1 41 SER CA C -20.767 -7.381 0.390 1.00 . A A . 41 SER CA 1 1 4 6542 1 1 41 SER CB C -21.849 -8.114 1.186 1.00 . A A . 41 SER CB 1 1 4 6543 1 1 41 SER H H -20.759 -7.500 -1.689 1.00 . A A . 41 SER H 1 1 4 6544 1 1 41 SER HA H -20.546 -6.428 0.871 1.00 . A A . 41 SER HA 1 1 4 6545 1 1 41 SER HB2 H -21.419 -8.502 2.110 1.00 . A A . 41 SER HB2 1 1 4 6546 1 1 41 SER HB3 H -22.630 -7.410 1.470 1.00 . A A . 41 SER HB3 1 1 4 6547 1 1 41 SER HG H -21.941 -10.039 0.644 1.00 . A A . 41 SER HG 1 1 4 6548 1 1 41 SER N N -21.238 -7.041 -0.942 1.00 . A A . 41 SER N 1 1 4 6549 1 1 41 SER O O -19.506 -9.283 -0.356 1.00 . A A . 41 SER O 1 1 4 6550 1 1 41 SER OG O -22.423 -9.186 0.444 1.00 . A A . 41 SER OG 1 1 4 6551 1 1 42 VAL C C -17.246 -9.617 1.977 1.00 . A A . 42 VAL C 1 1 4 6552 1 1 42 VAL CA C -17.189 -8.481 0.953 1.00 . A A . 42 VAL CA 1 1 4 6553 1 1 42 VAL CB C -16.040 -7.503 1.208 1.00 . A A . 42 VAL CB 1 1 4 6554 1 1 42 VAL CG1 C -14.695 -8.233 1.228 1.00 . A A . 42 VAL CG1 1 1 4 6555 1 1 42 VAL CG2 C -16.038 -6.377 0.172 1.00 . A A . 42 VAL CG2 1 1 4 6556 1 1 42 VAL H H -18.463 -6.920 1.483 1.00 . A A . 42 VAL H 1 1 4 6557 1 1 42 VAL HA H -17.054 -8.909 -0.040 1.00 . A A . 42 VAL HA 1 1 4 6558 1 1 42 VAL HB H -16.192 -7.055 2.190 1.00 . A A . 42 VAL HB 1 1 4 6559 1 1 42 VAL HG11 H -14.827 -9.227 1.653 1.00 . A A . 42 VAL HG11 1 1 4 6560 1 1 42 VAL HG12 H -14.314 -8.320 0.210 1.00 . A A . 42 VAL HG12 1 1 4 6561 1 1 42 VAL HG13 H -13.985 -7.670 1.835 1.00 . A A . 42 VAL HG13 1 1 4 6562 1 1 42 VAL HG21 H -16.845 -6.539 -0.542 1.00 . A A . 42 VAL HG21 1 1 4 6563 1 1 42 VAL HG22 H -16.183 -5.421 0.675 1.00 . A A . 42 VAL HG22 1 1 4 6564 1 1 42 VAL HG23 H -15.084 -6.369 -0.354 1.00 . A A . 42 VAL HG23 1 1 4 6565 1 1 42 VAL N N -18.456 -7.769 0.955 1.00 . A A . 42 VAL N 1 1 4 6566 1 1 42 VAL O O -17.752 -9.436 3.083 1.00 . A A . 42 VAL O 1 1 4 6567 1 1 43 PRO C C -15.626 -11.816 3.518 1.00 . A A . 43 PRO C 1 1 4 6568 1 1 43 PRO CA C -16.690 -11.958 2.428 1.00 . A A . 43 PRO CA 1 1 4 6569 1 1 43 PRO CB C -16.436 -13.136 1.501 1.00 . A A . 43 PRO CB 1 1 4 6570 1 1 43 PRO CD C -16.097 -11.044 0.257 1.00 . A A . 43 PRO CD 1 1 4 6571 1 1 43 PRO CG C -15.859 -12.545 0.225 1.00 . A A . 43 PRO CG 1 1 4 6572 1 1 43 PRO HA H -17.563 -12.046 2.908 1.00 . A A . 43 PRO HA 1 1 4 6573 1 1 43 PRO HB2 H -15.742 -13.845 1.951 1.00 . A A . 43 PRO HB2 1 1 4 6574 1 1 43 PRO HB3 H -17.359 -13.679 1.297 1.00 . A A . 43 PRO HB3 1 1 4 6575 1 1 43 PRO HD2 H -15.164 -10.492 0.142 1.00 . A A . 43 PRO HD2 1 1 4 6576 1 1 43 PRO HD3 H -16.754 -10.730 -0.554 1.00 . A A . 43 PRO HD3 1 1 4 6577 1 1 43 PRO HG2 H -14.793 -12.761 0.152 1.00 . A A . 43 PRO HG2 1 1 4 6578 1 1 43 PRO HG3 H -16.334 -12.988 -0.650 1.00 . A A . 43 PRO HG3 1 1 4 6579 1 1 43 PRO N N -16.705 -10.793 1.560 1.00 . A A . 43 PRO N 1 1 4 6580 1 1 43 PRO O O -14.805 -10.900 3.474 1.00 . A A . 43 PRO O 1 1 4 6581 1 1 44 ARG C C -13.331 -12.344 5.065 1.00 . A A . 44 ARG C 1 1 4 6582 1 1 44 ARG CA C -14.725 -12.723 5.571 1.00 . A A . 44 ARG CA 1 1 4 6583 1 1 44 ARG CB C -14.657 -14.090 6.255 1.00 . A A . 44 ARG CB 1 1 4 6584 1 1 44 ARG CD C -14.106 -15.022 8.533 1.00 . A A . 44 ARG CD 1 1 4 6585 1 1 44 ARG CG C -14.895 -13.962 7.761 1.00 . A A . 44 ARG CG 1 1 4 6586 1 1 44 ARG CZ C -14.314 -16.187 10.725 1.00 . A A . 44 ARG CZ 1 1 4 6587 1 1 44 ARG H H -16.344 -13.476 4.500 1.00 . A A . 44 ARG H 1 1 4 6588 1 1 44 ARG HA H -15.108 -11.973 6.262 1.00 . A A . 44 ARG HA 1 1 4 6589 1 1 44 ARG HB2 H -15.403 -14.756 5.820 1.00 . A A . 44 ARG HB2 1 1 4 6590 1 1 44 ARG HB3 H -13.682 -14.543 6.074 1.00 . A A . 44 ARG HB3 1 1 4 6591 1 1 44 ARG HD2 H -14.037 -15.936 7.944 1.00 . A A . 44 ARG HD2 1 1 4 6592 1 1 44 ARG HD3 H -13.086 -14.675 8.703 1.00 . A A . 44 ARG HD3 1 1 4 6593 1 1 44 ARG HE H -15.603 -14.800 10.044 1.00 . A A . 44 ARG HE 1 1 4 6594 1 1 44 ARG HG2 H -14.600 -12.968 8.096 1.00 . A A . 44 ARG HG2 1 1 4 6595 1 1 44 ARG HG3 H -15.959 -14.069 7.975 1.00 . A A . 44 ARG HG3 1 1 4 6596 1 1 44 ARG HH11 H -12.700 -16.742 9.619 1.00 . A A . 44 ARG HH11 1 1 4 6597 1 1 44 ARG HH12 H -12.858 -17.544 11.146 1.00 . A A . 44 ARG HH12 1 1 4 6598 1 1 44 ARG HH21 H -15.813 -15.857 12.059 1.00 . A A . 44 ARG HH21 1 1 4 6599 1 1 44 ARG HH22 H -14.641 -17.037 12.544 1.00 . A A . 44 ARG HH22 1 1 4 6600 1 1 44 ARG N N -15.674 -12.735 4.471 1.00 . A A . 44 ARG N 1 1 4 6601 1 1 44 ARG NE N -14.766 -15.302 9.827 1.00 . A A . 44 ARG NE 1 1 4 6602 1 1 44 ARG NH1 N -13.196 -16.883 10.476 1.00 . A A . 44 ARG NH1 1 1 4 6603 1 1 44 ARG NH2 N -14.979 -16.376 11.873 1.00 . A A . 44 ARG NH2 1 1 4 6604 1 1 44 ARG O O -12.634 -11.548 5.693 1.00 . A A . 44 ARG O 1 1 4 6605 1 1 45 ASP C C -11.682 -13.118 1.877 1.00 . A A . 45 ASP C 1 1 4 6606 1 1 45 ASP CA C -11.669 -12.666 3.338 1.00 . A A . 45 ASP CA 1 1 4 6607 1 1 45 ASP CB C -10.561 -13.435 4.061 1.00 . A A . 45 ASP CB 1 1 4 6608 1 1 45 ASP CG C -10.951 -14.836 4.535 1.00 . A A . 45 ASP CG 1 1 4 6609 1 1 45 ASP H H -13.539 -13.578 3.431 1.00 . A A . 45 ASP H 1 1 4 6610 1 1 45 ASP HA H -11.521 -11.591 3.440 1.00 . A A . 45 ASP HA 1 1 4 6611 1 1 45 ASP HB2 H -9.703 -13.519 3.394 1.00 . A A . 45 ASP HB2 1 1 4 6612 1 1 45 ASP HB3 H -10.239 -12.852 4.924 1.00 . A A . 45 ASP HB3 1 1 4 6613 1 1 45 ASP N N -12.966 -12.932 3.935 1.00 . A A . 45 ASP N 1 1 4 6614 1 1 45 ASP O O -11.621 -14.314 1.593 1.00 . A A . 45 ASP O 1 1 4 6615 1 1 45 ASP OD1 O -12.006 -15.320 4.070 1.00 . A A . 45 ASP OD1 1 1 4 6616 1 1 45 ASP OD2 O -10.186 -15.392 5.353 1.00 . A A . 45 ASP OD2 1 1 4 6617 1 1 46 SER C C -10.397 -12.190 -1.038 1.00 . A A . 46 SER C 1 1 4 6618 1 1 46 SER CA C -11.785 -12.422 -0.437 1.00 . A A . 46 SER CA 1 1 4 6619 1 1 46 SER CB C -12.825 -11.558 -1.154 1.00 . A A . 46 SER CB 1 1 4 6620 1 1 46 SER H H -11.812 -11.169 1.227 1.00 . A A . 46 SER H 1 1 4 6621 1 1 46 SER HA H -12.067 -13.471 -0.519 1.00 . A A . 46 SER HA 1 1 4 6622 1 1 46 SER HB2 H -13.287 -10.878 -0.438 1.00 . A A . 46 SER HB2 1 1 4 6623 1 1 46 SER HB3 H -12.329 -10.942 -1.904 1.00 . A A . 46 SER HB3 1 1 4 6624 1 1 46 SER HG H -13.445 -13.209 -2.100 1.00 . A A . 46 SER HG 1 1 4 6625 1 1 46 SER N N -11.763 -12.139 0.988 1.00 . A A . 46 SER N 1 1 4 6626 1 1 46 SER O O -9.701 -13.143 -1.387 1.00 . A A . 46 SER O 1 1 4 6627 1 1 46 SER OG O -13.834 -12.346 -1.778 1.00 . A A . 46 SER OG 1 1 4 6628 1 1 47 GLY C C -8.226 -9.258 -1.061 1.00 . A A . 47 GLY C 1 1 4 6629 1 1 47 GLY CA C -8.744 -10.551 -1.694 1.00 . A A . 47 GLY CA 1 1 4 6630 1 1 47 GLY H H -10.609 -10.151 -0.855 1.00 . A A . 47 GLY H 1 1 4 6631 1 1 47 GLY HA2 H -8.029 -11.356 -1.524 1.00 . A A . 47 GLY HA2 1 1 4 6632 1 1 47 GLY HA3 H -8.830 -10.423 -2.773 1.00 . A A . 47 GLY HA3 1 1 4 6633 1 1 47 GLY N N -10.036 -10.920 -1.141 1.00 . A A . 47 GLY N 1 1 4 6634 1 1 47 GLY O O -8.064 -8.249 -1.745 1.00 . A A . 47 GLY O 1 1 4 6635 1 1 48 ALA C C -6.179 -7.695 0.331 1.00 . A A . 48 ALA C 1 1 4 6636 1 1 48 ALA CA C -7.482 -8.179 0.972 1.00 . A A . 48 ALA CA 1 1 4 6637 1 1 48 ALA CB C -7.304 -8.550 2.445 1.00 . A A . 48 ALA CB 1 1 4 6638 1 1 48 ALA H H -8.113 -10.156 0.788 1.00 . A A . 48 ALA H 1 1 4 6639 1 1 48 ALA HA H -8.229 -7.390 0.896 1.00 . A A . 48 ALA HA 1 1 4 6640 1 1 48 ALA HB1 H -8.023 -7.996 3.049 1.00 . A A . 48 ALA HB1 1 1 4 6641 1 1 48 ALA HB2 H -7.468 -9.620 2.573 1.00 . A A . 48 ALA HB2 1 1 4 6642 1 1 48 ALA HB3 H -6.292 -8.297 2.764 1.00 . A A . 48 ALA HB3 1 1 4 6643 1 1 48 ALA N N -7.979 -9.331 0.239 1.00 . A A . 48 ALA N 1 1 4 6644 1 1 48 ALA O O -5.947 -6.492 0.221 1.00 . A A . 48 ALA O 1 1 4 6645 1 1 49 MET C C -4.235 -8.260 -2.224 1.00 . A A . 49 MET C 1 1 4 6646 1 1 49 MET CA C -4.091 -8.344 -0.703 1.00 . A A . 49 MET CA 1 1 4 6647 1 1 49 MET CB C -3.067 -9.423 -0.346 1.00 . A A . 49 MET CB 1 1 4 6648 1 1 49 MET CE C -0.440 -7.027 -0.394 1.00 . A A . 49 MET CE 1 1 4 6649 1 1 49 MET CG C -2.081 -8.916 0.709 1.00 . A A . 49 MET CG 1 1 4 6650 1 1 49 MET H H -5.561 -9.633 0.018 1.00 . A A . 49 MET H 1 1 4 6651 1 1 49 MET HA H -3.800 -7.373 -0.304 1.00 . A A . 49 MET HA 1 1 4 6652 1 1 49 MET HB2 H -3.581 -10.308 0.029 1.00 . A A . 49 MET HB2 1 1 4 6653 1 1 49 MET HB3 H -2.524 -9.725 -1.241 1.00 . A A . 49 MET HB3 1 1 4 6654 1 1 49 MET HE1 H -1.358 -6.767 -0.920 1.00 . A A . 49 MET HE1 1 1 4 6655 1 1 49 MET HE2 H -0.373 -6.447 0.527 1.00 . A A . 49 MET HE2 1 1 4 6656 1 1 49 MET HE3 H 0.418 -6.802 -1.028 1.00 . A A . 49 MET HE3 1 1 4 6657 1 1 49 MET HG2 H -2.409 -7.949 1.090 1.00 . A A . 49 MET HG2 1 1 4 6658 1 1 49 MET HG3 H -2.057 -9.601 1.556 1.00 . A A . 49 MET HG3 1 1 4 6659 1 1 49 MET N N -5.364 -8.657 -0.076 1.00 . A A . 49 MET N 1 1 4 6660 1 1 49 MET O O -3.246 -8.096 -2.936 1.00 . A A . 49 MET O 1 1 4 6661 1 1 49 MET SD S -0.450 -8.768 -0.002 1.00 . A A . 49 MET SD 1 1 4 6662 1 1 50 LEU C C -5.158 -9.542 -4.789 1.00 . A A . 50 LEU C 1 1 4 6663 1 1 50 LEU CA C -5.761 -8.316 -4.099 1.00 . A A . 50 LEU CA 1 1 4 6664 1 1 50 LEU CB C -5.287 -6.985 -4.685 1.00 . A A . 50 LEU CB 1 1 4 6665 1 1 50 LEU CD1 C -7.437 -5.708 -4.360 1.00 . A A . 50 LEU CD1 1 1 4 6666 1 1 50 LEU CD2 C -5.605 -5.588 -2.610 1.00 . A A . 50 LEU CD2 1 1 4 6667 1 1 50 LEU CG C -5.930 -5.727 -4.098 1.00 . A A . 50 LEU CG 1 1 4 6668 1 1 50 LEU H H -6.274 -8.511 -2.089 1.00 . A A . 50 LEU H 1 1 4 6669 1 1 50 LEU HA H -6.845 -8.352 -4.216 1.00 . A A . 50 LEU HA 1 1 4 6670 1 1 50 LEU HB2 H -4.208 -6.915 -4.548 1.00 . A A . 50 LEU HB2 1 1 4 6671 1 1 50 LEU HB3 H -5.472 -6.997 -5.759 1.00 . A A . 50 LEU HB3 1 1 4 6672 1 1 50 LEU HD11 H -7.632 -6.023 -5.385 1.00 . A A . 50 LEU HD11 1 1 4 6673 1 1 50 LEU HD12 H -7.934 -6.391 -3.670 1.00 . A A . 50 LEU HD12 1 1 4 6674 1 1 50 LEU HD13 H -7.820 -4.699 -4.211 1.00 . A A . 50 LEU HD13 1 1 4 6675 1 1 50 LEU HD21 H -6.285 -6.212 -2.029 1.00 . A A . 50 LEU HD21 1 1 4 6676 1 1 50 LEU HD22 H -4.578 -5.906 -2.431 1.00 . A A . 50 LEU HD22 1 1 4 6677 1 1 50 LEU HD23 H -5.720 -4.547 -2.308 1.00 . A A . 50 LEU HD23 1 1 4 6678 1 1 50 LEU HG H -5.505 -4.859 -4.603 1.00 . A A . 50 LEU HG 1 1 4 6679 1 1 50 LEU N N -5.475 -8.377 -2.676 1.00 . A A . 50 LEU N 1 1 4 6680 1 1 50 LEU O O -5.884 -10.439 -5.215 1.00 . A A . 50 LEU O 1 1 4 6681 1 1 51 GLY C C -1.722 -10.214 -5.935 1.00 . A A . 51 GLY C 1 1 4 6682 1 1 51 GLY CA C -3.128 -10.641 -5.508 1.00 . A A . 51 GLY CA 1 1 4 6683 1 1 51 GLY H H -3.253 -8.807 -4.528 1.00 . A A . 51 GLY H 1 1 4 6684 1 1 51 GLY HA2 H -3.062 -11.480 -4.816 1.00 . A A . 51 GLY HA2 1 1 4 6685 1 1 51 GLY HA3 H -3.686 -10.987 -6.378 1.00 . A A . 51 GLY HA3 1 1 4 6686 1 1 51 GLY N N -3.836 -9.540 -4.878 1.00 . A A . 51 GLY N 1 1 4 6687 1 1 51 GLY O O -1.264 -10.569 -7.020 1.00 . A A . 51 GLY O 1 1 4 6688 1 1 52 LEU C C 0.962 -8.639 -4.012 1.00 . A A . 52 LEU C 1 1 4 6689 1 1 52 LEU CA C 0.269 -8.980 -5.332 1.00 . A A . 52 LEU CA 1 1 4 6690 1 1 52 LEU CB C 0.232 -7.816 -6.326 1.00 . A A . 52 LEU CB 1 1 4 6691 1 1 52 LEU CD1 C 0.967 -5.813 -4.982 1.00 . A A . 52 LEU CD1 1 1 4 6692 1 1 52 LEU CD2 C -0.722 -5.543 -6.855 1.00 . A A . 52 LEU CD2 1 1 4 6693 1 1 52 LEU CG C -0.184 -6.459 -5.754 1.00 . A A . 52 LEU CG 1 1 4 6694 1 1 52 LEU H H -1.455 -9.174 -4.179 1.00 . A A . 52 LEU H 1 1 4 6695 1 1 52 LEU HA H 0.815 -9.793 -5.809 1.00 . A A . 52 LEU HA 1 1 4 6696 1 1 52 LEU HB2 H 1.222 -7.713 -6.770 1.00 . A A . 52 LEU HB2 1 1 4 6697 1 1 52 LEU HB3 H -0.454 -8.075 -7.132 1.00 . A A . 52 LEU HB3 1 1 4 6698 1 1 52 LEU HD11 H 1.042 -4.760 -5.255 1.00 . A A . 52 LEU HD11 1 1 4 6699 1 1 52 LEU HD12 H 0.779 -5.898 -3.911 1.00 . A A . 52 LEU HD12 1 1 4 6700 1 1 52 LEU HD13 H 1.900 -6.320 -5.229 1.00 . A A . 52 LEU HD13 1 1 4 6701 1 1 52 LEU HD21 H -0.225 -4.575 -6.797 1.00 . A A . 52 LEU HD21 1 1 4 6702 1 1 52 LEU HD22 H -0.529 -5.993 -7.829 1.00 . A A . 52 LEU HD22 1 1 4 6703 1 1 52 LEU HD23 H -1.796 -5.408 -6.724 1.00 . A A . 52 LEU HD23 1 1 4 6704 1 1 52 LEU HG H -0.996 -6.622 -5.046 1.00 . A A . 52 LEU HG 1 1 4 6705 1 1 52 LEU N N -1.076 -9.458 -5.060 1.00 . A A . 52 LEU N 1 1 4 6706 1 1 52 LEU O O 0.341 -8.684 -2.951 1.00 . A A . 52 LEU O 1 1 4 6707 1 1 53 LYS C C 3.727 -6.620 -3.188 1.00 . A A . 53 LYS C 1 1 4 6708 1 1 53 LYS CA C 3.024 -7.957 -2.947 1.00 . A A . 53 LYS CA 1 1 4 6709 1 1 53 LYS CB C 3.978 -9.097 -2.583 1.00 . A A . 53 LYS CB 1 1 4 6710 1 1 53 LYS CD C 5.395 -9.240 -0.502 1.00 . A A . 53 LYS CD 1 1 4 6711 1 1 53 LYS CE C 5.384 -8.554 0.866 1.00 . A A . 53 LYS CE 1 1 4 6712 1 1 53 LYS CG C 3.980 -9.348 -1.073 1.00 . A A . 53 LYS CG 1 1 4 6713 1 1 53 LYS H H 2.737 -8.271 -4.986 1.00 . A A . 53 LYS H 1 1 4 6714 1 1 53 LYS HA H 2.331 -7.838 -2.114 1.00 . A A . 53 LYS HA 1 1 4 6715 1 1 53 LYS HB2 H 3.682 -10.006 -3.106 1.00 . A A . 53 LYS HB2 1 1 4 6716 1 1 53 LYS HB3 H 4.986 -8.852 -2.916 1.00 . A A . 53 LYS HB3 1 1 4 6717 1 1 53 LYS HD2 H 5.831 -10.235 -0.410 1.00 . A A . 53 LYS HD2 1 1 4 6718 1 1 53 LYS HD3 H 6.027 -8.678 -1.189 1.00 . A A . 53 LYS HD3 1 1 4 6719 1 1 53 LYS HE2 H 6.402 -8.303 1.162 1.00 . A A . 53 LYS HE2 1 1 4 6720 1 1 53 LYS HE3 H 4.829 -7.617 0.804 1.00 . A A . 53 LYS HE3 1 1 4 6721 1 1 53 LYS HG2 H 3.329 -8.627 -0.580 1.00 . A A . 53 LYS HG2 1 1 4 6722 1 1 53 LYS HG3 H 3.575 -10.338 -0.865 1.00 . A A . 53 LYS HG3 1 1 4 6723 1 1 53 LYS HZ1 H 5.363 -10.222 2.046 1.00 . A A . 53 LYS HZ1 1 1 4 6724 1 1 53 LYS HZ2 H 4.646 -8.927 2.735 1.00 . A A . 53 LYS HZ2 1 1 4 6725 1 1 53 LYS HZ3 H 3.879 -9.753 1.554 1.00 . A A . 53 LYS HZ3 1 1 4 6726 1 1 53 LYS N N 2.240 -8.305 -4.120 1.00 . A A . 53 LYS N 1 1 4 6727 1 1 53 LYS NZ N 4.768 -9.435 1.883 1.00 . A A . 53 LYS NZ 1 1 4 6728 1 1 53 LYS O O 4.347 -6.419 -4.231 1.00 . A A . 53 LYS O 1 1 4 6729 1 1 54 VAL C C 5.190 -4.239 -1.126 1.00 . A A . 54 VAL C 1 1 4 6730 1 1 54 VAL CA C 4.223 -4.427 -2.297 1.00 . A A . 54 VAL CA 1 1 4 6731 1 1 54 VAL CB C 3.143 -3.345 -2.360 1.00 . A A . 54 VAL CB 1 1 4 6732 1 1 54 VAL CG1 C 3.768 -1.949 -2.422 1.00 . A A . 54 VAL CG1 1 1 4 6733 1 1 54 VAL CG2 C 2.202 -3.577 -3.544 1.00 . A A . 54 VAL CG2 1 1 4 6734 1 1 54 VAL H H 3.101 -5.910 -1.360 1.00 . A A . 54 VAL H 1 1 4 6735 1 1 54 VAL HA H 4.789 -4.393 -3.228 1.00 . A A . 54 VAL HA 1 1 4 6736 1 1 54 VAL HB H 2.553 -3.407 -1.446 1.00 . A A . 54 VAL HB 1 1 4 6737 1 1 54 VAL HG11 H 3.595 -1.517 -3.407 1.00 . A A . 54 VAL HG11 1 1 4 6738 1 1 54 VAL HG12 H 3.314 -1.314 -1.662 1.00 . A A . 54 VAL HG12 1 1 4 6739 1 1 54 VAL HG13 H 4.840 -2.023 -2.241 1.00 . A A . 54 VAL HG13 1 1 4 6740 1 1 54 VAL HG21 H 1.315 -4.110 -3.203 1.00 . A A . 54 VAL HG21 1 1 4 6741 1 1 54 VAL HG22 H 1.909 -2.617 -3.969 1.00 . A A . 54 VAL HG22 1 1 4 6742 1 1 54 VAL HG23 H 2.713 -4.170 -4.303 1.00 . A A . 54 VAL HG23 1 1 4 6743 1 1 54 VAL N N 3.607 -5.739 -2.205 1.00 . A A . 54 VAL N 1 1 4 6744 1 1 54 VAL O O 4.860 -4.562 0.014 1.00 . A A . 54 VAL O 1 1 4 6745 1 1 55 VAL C C 7.577 -1.975 -0.257 1.00 . A A . 55 VAL C 1 1 4 6746 1 1 55 VAL CA C 7.381 -3.482 -0.437 1.00 . A A . 55 VAL CA 1 1 4 6747 1 1 55 VAL CB C 8.672 -4.211 -0.814 1.00 . A A . 55 VAL CB 1 1 4 6748 1 1 55 VAL CG1 C 9.881 -3.579 -0.122 1.00 . A A . 55 VAL CG1 1 1 4 6749 1 1 55 VAL CG2 C 8.573 -5.703 -0.491 1.00 . A A . 55 VAL CG2 1 1 4 6750 1 1 55 VAL H H 6.624 -3.456 -2.378 1.00 . A A . 55 VAL H 1 1 4 6751 1 1 55 VAL HA H 7.017 -3.903 0.500 1.00 . A A . 55 VAL HA 1 1 4 6752 1 1 55 VAL HB H 8.812 -4.110 -1.890 1.00 . A A . 55 VAL HB 1 1 4 6753 1 1 55 VAL HG11 H 10.690 -4.308 -0.065 1.00 . A A . 55 VAL HG11 1 1 4 6754 1 1 55 VAL HG12 H 10.214 -2.712 -0.692 1.00 . A A . 55 VAL HG12 1 1 4 6755 1 1 55 VAL HG13 H 9.602 -3.267 0.885 1.00 . A A . 55 VAL HG13 1 1 4 6756 1 1 55 VAL HG21 H 7.524 -5.993 -0.431 1.00 . A A . 55 VAL HG21 1 1 4 6757 1 1 55 VAL HG22 H 9.064 -6.278 -1.276 1.00 . A A . 55 VAL HG22 1 1 4 6758 1 1 55 VAL HG23 H 9.060 -5.901 0.464 1.00 . A A . 55 VAL HG23 1 1 4 6759 1 1 55 VAL N N 6.364 -3.716 -1.448 1.00 . A A . 55 VAL N 1 1 4 6760 1 1 55 VAL O O 8.059 -1.295 -1.162 1.00 . A A . 55 VAL O 1 1 4 6761 1 1 56 GLY C C 8.465 0.161 2.212 1.00 . A A . 56 GLY C 1 1 4 6762 1 1 56 GLY CA C 7.319 -0.083 1.228 1.00 . A A . 56 GLY CA 1 1 4 6763 1 1 56 GLY H H 6.801 -2.056 1.648 1.00 . A A . 56 GLY H 1 1 4 6764 1 1 56 GLY HA2 H 7.496 0.480 0.311 1.00 . A A . 56 GLY HA2 1 1 4 6765 1 1 56 GLY HA3 H 6.386 0.285 1.653 1.00 . A A . 56 GLY HA3 1 1 4 6766 1 1 56 GLY N N 7.192 -1.497 0.918 1.00 . A A . 56 GLY N 1 1 4 6767 1 1 56 GLY O O 8.896 -0.756 2.909 1.00 . A A . 56 GLY O 1 1 4 6768 1 1 57 GLY C C 11.335 1.877 2.363 1.00 . A A . 57 GLY C 1 1 4 6769 1 1 57 GLY CA C 10.012 1.780 3.126 1.00 . A A . 57 GLY CA 1 1 4 6770 1 1 57 GLY H H 8.569 2.144 1.669 1.00 . A A . 57 GLY H 1 1 4 6771 1 1 57 GLY HA2 H 9.788 2.738 3.595 1.00 . A A . 57 GLY HA2 1 1 4 6772 1 1 57 GLY HA3 H 10.103 1.047 3.927 1.00 . A A . 57 GLY HA3 1 1 4 6773 1 1 57 GLY N N 8.925 1.404 2.238 1.00 . A A . 57 GLY N 1 1 4 6774 1 1 57 GLY O O 12.388 2.085 2.962 1.00 . A A . 57 GLY O 1 1 4 6775 1 1 58 LYS C C 12.943 3.222 0.181 1.00 . A A . 58 LYS C 1 1 4 6776 1 1 58 LYS CA C 12.412 1.787 0.199 1.00 . A A . 58 LYS CA 1 1 4 6777 1 1 58 LYS CB C 12.099 1.230 -1.191 1.00 . A A . 58 LYS CB 1 1 4 6778 1 1 58 LYS CD C 13.805 -0.116 -2.471 1.00 . A A . 58 LYS CD 1 1 4 6779 1 1 58 LYS CE C 13.093 -0.618 -3.729 1.00 . A A . 58 LYS CE 1 1 4 6780 1 1 58 LYS CG C 13.331 1.290 -2.096 1.00 . A A . 58 LYS CG 1 1 4 6781 1 1 58 LYS H H 10.376 1.551 0.570 1.00 . A A . 58 LYS H 1 1 4 6782 1 1 58 LYS HA H 13.172 1.143 0.640 1.00 . A A . 58 LYS HA 1 1 4 6783 1 1 58 LYS HB2 H 11.756 0.199 -1.106 1.00 . A A . 58 LYS HB2 1 1 4 6784 1 1 58 LYS HB3 H 11.286 1.800 -1.640 1.00 . A A . 58 LYS HB3 1 1 4 6785 1 1 58 LYS HD2 H 14.883 -0.108 -2.637 1.00 . A A . 58 LYS HD2 1 1 4 6786 1 1 58 LYS HD3 H 13.615 -0.800 -1.644 1.00 . A A . 58 LYS HD3 1 1 4 6787 1 1 58 LYS HE2 H 12.155 -1.101 -3.454 1.00 . A A . 58 LYS HE2 1 1 4 6788 1 1 58 LYS HE3 H 12.841 0.226 -4.372 1.00 . A A . 58 LYS HE3 1 1 4 6789 1 1 58 LYS HG2 H 13.096 1.851 -3.001 1.00 . A A . 58 LYS HG2 1 1 4 6790 1 1 58 LYS HG3 H 14.134 1.825 -1.589 1.00 . A A . 58 LYS HG3 1 1 4 6791 1 1 58 LYS HZ1 H 14.782 -1.105 -4.771 1.00 . A A . 58 LYS HZ1 1 1 4 6792 1 1 58 LYS HZ2 H 14.200 -2.330 -3.863 1.00 . A A . 58 LYS HZ2 1 1 4 6793 1 1 58 LYS HZ3 H 13.456 -1.924 -5.258 1.00 . A A . 58 LYS HZ3 1 1 4 6794 1 1 58 LYS N N 11.237 1.720 1.051 1.00 . A A . 58 LYS N 1 1 4 6795 1 1 58 LYS NZ N 13.952 -1.571 -4.465 1.00 . A A . 58 LYS NZ 1 1 4 6796 1 1 58 LYS O O 12.222 4.150 -0.181 1.00 . A A . 58 LYS O 1 1 4 6797 1 1 59 MET C C 15.182 5.143 -0.800 1.00 . A A . 59 MET C 1 1 4 6798 1 1 59 MET CA C 14.836 4.665 0.612 1.00 . A A . 59 MET CA 1 1 4 6799 1 1 59 MET CB C 16.112 4.590 1.453 1.00 . A A . 59 MET CB 1 1 4 6800 1 1 59 MET CE C 14.778 7.775 3.427 1.00 . A A . 59 MET CE 1 1 4 6801 1 1 59 MET CG C 15.972 5.414 2.734 1.00 . A A . 59 MET CG 1 1 4 6802 1 1 59 MET H H 14.780 2.599 0.871 1.00 . A A . 59 MET H 1 1 4 6803 1 1 59 MET HA H 14.103 5.335 1.061 1.00 . A A . 59 MET HA 1 1 4 6804 1 1 59 MET HB2 H 16.324 3.551 1.706 1.00 . A A . 59 MET HB2 1 1 4 6805 1 1 59 MET HB3 H 16.957 4.955 0.871 1.00 . A A . 59 MET HB3 1 1 4 6806 1 1 59 MET HE1 H 14.876 8.856 3.526 1.00 . A A . 59 MET HE1 1 1 4 6807 1 1 59 MET HE2 H 13.802 7.536 3.003 1.00 . A A . 59 MET HE2 1 1 4 6808 1 1 59 MET HE3 H 14.871 7.311 4.409 1.00 . A A . 59 MET HE3 1 1 4 6809 1 1 59 MET HG2 H 15.024 5.188 3.221 1.00 . A A . 59 MET HG2 1 1 4 6810 1 1 59 MET HG3 H 16.762 5.147 3.436 1.00 . A A . 59 MET HG3 1 1 4 6811 1 1 59 MET N N 14.200 3.359 0.577 1.00 . A A . 59 MET N 1 1 4 6812 1 1 59 MET O O 15.983 4.517 -1.492 1.00 . A A . 59 MET O 1 1 4 6813 1 1 59 MET SD S 16.061 7.156 2.352 1.00 . A A . 59 MET SD 1 1 4 6814 1 1 60 THR C C 16.058 7.682 -2.492 1.00 . A A . 60 THR C 1 1 4 6815 1 1 60 THR CA C 14.795 6.819 -2.500 1.00 . A A . 60 THR CA 1 1 4 6816 1 1 60 THR CB C 13.537 7.586 -2.913 1.00 . A A . 60 THR CB 1 1 4 6817 1 1 60 THR CG2 C 12.361 6.658 -3.223 1.00 . A A . 60 THR CG2 1 1 4 6818 1 1 60 THR H H 13.913 6.753 -0.614 1.00 . A A . 60 THR H 1 1 4 6819 1 1 60 THR HA H 14.970 6.003 -3.202 1.00 . A A . 60 THR HA 1 1 4 6820 1 1 60 THR HB H 13.744 8.248 -3.753 1.00 . A A . 60 THR HB 1 1 4 6821 1 1 60 THR HG1 H 12.205 8.608 -1.823 1.00 . A A . 60 THR HG1 1 1 4 6822 1 1 60 THR HG21 H 11.612 7.202 -3.799 1.00 . A A . 60 THR HG21 1 1 4 6823 1 1 60 THR HG22 H 12.714 5.805 -3.801 1.00 . A A . 60 THR HG22 1 1 4 6824 1 1 60 THR HG23 H 11.919 6.308 -2.291 1.00 . A A . 60 THR HG23 1 1 4 6825 1 1 60 THR N N 14.562 6.249 -1.184 1.00 . A A . 60 THR N 1 1 4 6826 1 1 60 THR O O 16.797 7.699 -1.508 1.00 . A A . 60 THR O 1 1 4 6827 1 1 60 THR OG1 O 13.140 8.265 -1.724 1.00 . A A . 60 THR OG1 1 1 4 6828 1 1 61 GLU C C 17.115 10.640 -3.195 1.00 . A A . 61 GLU C 1 1 4 6829 1 1 61 GLU CA C 17.429 9.242 -3.732 1.00 . A A . 61 GLU CA 1 1 4 6830 1 1 61 GLU CB C 17.901 9.306 -5.186 1.00 . A A . 61 GLU CB 1 1 4 6831 1 1 61 GLU CD C 17.261 10.255 -7.433 1.00 . A A . 61 GLU CD 1 1 4 6832 1 1 61 GLU CG C 16.744 9.656 -6.123 1.00 . A A . 61 GLU CG 1 1 4 6833 1 1 61 GLU H H 15.662 8.359 -4.395 1.00 . A A . 61 GLU H 1 1 4 6834 1 1 61 GLU HA H 18.206 8.778 -3.124 1.00 . A A . 61 GLU HA 1 1 4 6835 1 1 61 GLU HB2 H 18.691 10.051 -5.283 1.00 . A A . 61 GLU HB2 1 1 4 6836 1 1 61 GLU HB3 H 18.331 8.347 -5.475 1.00 . A A . 61 GLU HB3 1 1 4 6837 1 1 61 GLU HG2 H 16.158 8.761 -6.335 1.00 . A A . 61 GLU HG2 1 1 4 6838 1 1 61 GLU HG3 H 16.076 10.365 -5.634 1.00 . A A . 61 GLU HG3 1 1 4 6839 1 1 61 GLU N N 16.268 8.378 -3.600 1.00 . A A . 61 GLU N 1 1 4 6840 1 1 61 GLU O O 17.976 11.517 -3.197 1.00 . A A . 61 GLU O 1 1 4 6841 1 1 61 GLU OE1 O 17.761 9.463 -8.261 1.00 . A A . 61 GLU OE1 1 1 4 6842 1 1 61 GLU OE2 O 17.144 11.491 -7.577 1.00 . A A . 61 GLU OE2 1 1 4 6843 1 1 62 SER C C 15.271 11.977 -0.693 1.00 . A A . 62 SER C 1 1 4 6844 1 1 62 SER CA C 15.439 12.080 -2.210 1.00 . A A . 62 SER CA 1 1 4 6845 1 1 62 SER CB C 14.130 12.531 -2.860 1.00 . A A . 62 SER CB 1 1 4 6846 1 1 62 SER H H 15.183 10.084 -2.751 1.00 . A A . 62 SER H 1 1 4 6847 1 1 62 SER HA H 16.231 12.786 -2.461 1.00 . A A . 62 SER HA 1 1 4 6848 1 1 62 SER HB2 H 13.854 11.828 -3.647 1.00 . A A . 62 SER HB2 1 1 4 6849 1 1 62 SER HB3 H 13.331 12.509 -2.119 1.00 . A A . 62 SER HB3 1 1 4 6850 1 1 62 SER HG H 14.256 13.793 -4.408 1.00 . A A . 62 SER HG 1 1 4 6851 1 1 62 SER N N 15.878 10.803 -2.749 1.00 . A A . 62 SER N 1 1 4 6852 1 1 62 SER O O 14.721 12.880 -0.064 1.00 . A A . 62 SER O 1 1 4 6853 1 1 62 SER OG O 14.230 13.842 -3.410 1.00 . A A . 62 SER OG 1 1 4 6854 1 1 63 GLY C C 14.218 10.385 1.707 1.00 . A A . 63 GLY C 1 1 4 6855 1 1 63 GLY CA C 15.666 10.639 1.282 1.00 . A A . 63 GLY CA 1 1 4 6856 1 1 63 GLY H H 16.202 10.141 -0.668 1.00 . A A . 63 GLY H 1 1 4 6857 1 1 63 GLY HA2 H 16.284 9.783 1.555 1.00 . A A . 63 GLY HA2 1 1 4 6858 1 1 63 GLY HA3 H 16.060 11.501 1.819 1.00 . A A . 63 GLY HA3 1 1 4 6859 1 1 63 GLY N N 15.756 10.870 -0.149 1.00 . A A . 63 GLY N 1 1 4 6860 1 1 63 GLY O O 13.835 10.692 2.835 1.00 . A A . 63 GLY O 1 1 4 6861 1 1 64 ARG C C 11.793 8.029 0.883 1.00 . A A . 64 ARG C 1 1 4 6862 1 1 64 ARG CA C 12.056 9.527 1.045 1.00 . A A . 64 ARG CA 1 1 4 6863 1 1 64 ARG CB C 11.138 10.304 0.099 1.00 . A A . 64 ARG CB 1 1 4 6864 1 1 64 ARG CD C 9.618 12.307 -0.099 1.00 . A A . 64 ARG CD 1 1 4 6865 1 1 64 ARG CG C 10.750 11.657 0.699 1.00 . A A . 64 ARG CG 1 1 4 6866 1 1 64 ARG CZ C 8.855 14.629 -0.584 1.00 . A A . 64 ARG CZ 1 1 4 6867 1 1 64 ARG H H 13.772 9.579 -0.134 1.00 . A A . 64 ARG H 1 1 4 6868 1 1 64 ARG HA H 11.893 9.845 2.075 1.00 . A A . 64 ARG HA 1 1 4 6869 1 1 64 ARG HB2 H 11.640 10.457 -0.856 1.00 . A A . 64 ARG HB2 1 1 4 6870 1 1 64 ARG HB3 H 10.240 9.721 -0.103 1.00 . A A . 64 ARG HB3 1 1 4 6871 1 1 64 ARG HD2 H 9.658 11.976 -1.137 1.00 . A A . 64 ARG HD2 1 1 4 6872 1 1 64 ARG HD3 H 8.653 11.992 0.298 1.00 . A A . 64 ARG HD3 1 1 4 6873 1 1 64 ARG HE H 10.519 14.168 0.451 1.00 . A A . 64 ARG HE 1 1 4 6874 1 1 64 ARG HG2 H 10.438 11.523 1.735 1.00 . A A . 64 ARG HG2 1 1 4 6875 1 1 64 ARG HG3 H 11.617 12.316 0.710 1.00 . A A . 64 ARG HG3 1 1 4 6876 1 1 64 ARG HH11 H 7.650 13.168 -1.324 1.00 . A A . 64 ARG HH11 1 1 4 6877 1 1 64 ARG HH12 H 7.132 14.788 -1.653 1.00 . A A . 64 ARG HH12 1 1 4 6878 1 1 64 ARG HH21 H 9.836 16.305 0.017 1.00 . A A . 64 ARG HH21 1 1 4 6879 1 1 64 ARG HH22 H 8.384 16.584 -0.885 1.00 . A A . 64 ARG HH22 1 1 4 6880 1 1 64 ARG N N 13.453 9.826 0.781 1.00 . A A . 64 ARG N 1 1 4 6881 1 1 64 ARG NE N 9.734 13.781 -0.034 1.00 . A A . 64 ARG NE 1 1 4 6882 1 1 64 ARG NH1 N 7.789 14.155 -1.243 1.00 . A A . 64 ARG NH1 1 1 4 6883 1 1 64 ARG NH2 N 9.041 15.951 -0.474 1.00 . A A . 64 ARG NH2 1 1 4 6884 1 1 64 ARG O O 12.663 7.289 0.426 1.00 . A A . 64 ARG O 1 1 4 6885 1 1 65 LEU C C 9.227 6.055 0.003 1.00 . A A . 65 LEU C 1 1 4 6886 1 1 65 LEU CA C 10.203 6.229 1.169 1.00 . A A . 65 LEU CA 1 1 4 6887 1 1 65 LEU CB C 9.656 5.730 2.508 1.00 . A A . 65 LEU CB 1 1 4 6888 1 1 65 LEU CD1 C 9.821 5.687 5.024 1.00 . A A . 65 LEU CD1 1 1 4 6889 1 1 65 LEU CD2 C 11.795 4.965 3.603 1.00 . A A . 65 LEU CD2 1 1 4 6890 1 1 65 LEU CG C 10.584 5.893 3.714 1.00 . A A . 65 LEU CG 1 1 4 6891 1 1 65 LEU H H 9.889 8.235 1.637 1.00 . A A . 65 LEU H 1 1 4 6892 1 1 65 LEU HA H 11.104 5.654 0.954 1.00 . A A . 65 LEU HA 1 1 4 6893 1 1 65 LEU HB2 H 8.725 6.258 2.717 1.00 . A A . 65 LEU HB2 1 1 4 6894 1 1 65 LEU HB3 H 9.408 4.674 2.405 1.00 . A A . 65 LEU HB3 1 1 4 6895 1 1 65 LEU HD11 H 9.877 6.595 5.624 1.00 . A A . 65 LEU HD11 1 1 4 6896 1 1 65 LEU HD12 H 8.778 5.459 4.805 1.00 . A A . 65 LEU HD12 1 1 4 6897 1 1 65 LEU HD13 H 10.266 4.859 5.576 1.00 . A A . 65 LEU HD13 1 1 4 6898 1 1 65 LEU HD21 H 11.474 3.932 3.732 1.00 . A A . 65 LEU HD21 1 1 4 6899 1 1 65 LEU HD22 H 12.254 5.083 2.621 1.00 . A A . 65 LEU HD22 1 1 4 6900 1 1 65 LEU HD23 H 12.520 5.220 4.376 1.00 . A A . 65 LEU HD23 1 1 4 6901 1 1 65 LEU HG H 10.961 6.916 3.719 1.00 . A A . 65 LEU HG 1 1 4 6902 1 1 65 LEU N N 10.591 7.626 1.266 1.00 . A A . 65 LEU N 1 1 4 6903 1 1 65 LEU O O 8.527 6.995 -0.370 1.00 . A A . 65 LEU O 1 1 4 6904 1 1 66 CYS C C 7.963 3.055 -1.577 1.00 . A A . 66 CYS C 1 1 4 6905 1 1 66 CYS CA C 8.335 4.537 -1.655 1.00 . A A . 66 CYS CA 1 1 4 6906 1 1 66 CYS CB C 8.978 4.894 -2.997 1.00 . A A . 66 CYS CB 1 1 4 6907 1 1 66 CYS H H 9.786 4.088 -0.230 1.00 . A A . 66 CYS H 1 1 4 6908 1 1 66 CYS HA H 7.452 5.165 -1.542 1.00 . A A . 66 CYS HA 1 1 4 6909 1 1 66 CYS HB2 H 8.372 4.505 -3.815 1.00 . A A . 66 CYS HB2 1 1 4 6910 1 1 66 CYS HB3 H 9.016 5.977 -3.115 1.00 . A A . 66 CYS HB3 1 1 4 6911 1 1 66 CYS HG H 11.032 4.854 -4.184 1.00 . A A . 66 CYS HG 1 1 4 6912 1 1 66 CYS N N 9.213 4.846 -0.540 1.00 . A A . 66 CYS N 1 1 4 6913 1 1 66 CYS O O 8.583 2.294 -0.836 1.00 . A A . 66 CYS O 1 1 4 6914 1 1 66 CYS SG S 10.668 4.197 -3.086 1.00 . A A . 66 CYS SG 1 1 4 6915 1 1 67 ALA C C 6.467 0.816 -3.826 1.00 . A A . 67 ALA C 1 1 4 6916 1 1 67 ALA CA C 6.489 1.313 -2.379 1.00 . A A . 67 ALA CA 1 1 4 6917 1 1 67 ALA CB C 5.116 1.222 -1.711 1.00 . A A . 67 ALA CB 1 1 4 6918 1 1 67 ALA H H 6.453 3.316 -2.951 1.00 . A A . 67 ALA H 1 1 4 6919 1 1 67 ALA HA H 7.198 0.714 -1.808 1.00 . A A . 67 ALA HA 1 1 4 6920 1 1 67 ALA HB1 H 4.368 0.944 -2.453 1.00 . A A . 67 ALA HB1 1 1 4 6921 1 1 67 ALA HB2 H 5.144 0.469 -0.923 1.00 . A A . 67 ALA HB2 1 1 4 6922 1 1 67 ALA HB3 H 4.857 2.189 -1.280 1.00 . A A . 67 ALA HB3 1 1 4 6923 1 1 67 ALA N N 6.952 2.690 -2.352 1.00 . A A . 67 ALA N 1 1 4 6924 1 1 67 ALA O O 5.859 1.443 -4.692 1.00 . A A . 67 ALA O 1 1 4 6925 1 1 68 PHE C C 6.690 -2.335 -5.356 1.00 . A A . 68 PHE C 1 1 4 6926 1 1 68 PHE CA C 7.204 -0.894 -5.370 1.00 . A A . 68 PHE CA 1 1 4 6927 1 1 68 PHE CB C 8.676 -0.894 -5.787 1.00 . A A . 68 PHE CB 1 1 4 6928 1 1 68 PHE CD1 C 8.809 1.441 -6.682 1.00 . A A . 68 PHE CD1 1 1 4 6929 1 1 68 PHE CD2 C 10.370 0.793 -5.041 1.00 . A A . 68 PHE CD2 1 1 4 6930 1 1 68 PHE CE1 C 9.396 2.734 -6.729 1.00 . A A . 68 PHE CE1 1 1 4 6931 1 1 68 PHE CE2 C 10.957 2.085 -5.089 1.00 . A A . 68 PHE CE2 1 1 4 6932 1 1 68 PHE CG C 9.308 0.498 -5.838 1.00 . A A . 68 PHE CG 1 1 4 6933 1 1 68 PHE CZ C 10.457 3.028 -5.932 1.00 . A A . 68 PHE CZ 1 1 4 6934 1 1 68 PHE H H 7.631 -0.809 -3.333 1.00 . A A . 68 PHE H 1 1 4 6935 1 1 68 PHE HA H 6.573 -0.291 -6.023 1.00 . A A . 68 PHE HA 1 1 4 6936 1 1 68 PHE HB2 H 9.241 -1.513 -5.090 1.00 . A A . 68 PHE HB2 1 1 4 6937 1 1 68 PHE HB3 H 8.765 -1.358 -6.769 1.00 . A A . 68 PHE HB3 1 1 4 6938 1 1 68 PHE HD1 H 7.958 1.205 -7.321 1.00 . A A . 68 PHE HD1 1 1 4 6939 1 1 68 PHE HD2 H 10.770 0.037 -4.365 1.00 . A A . 68 PHE HD2 1 1 4 6940 1 1 68 PHE HE1 H 8.995 3.489 -7.405 1.00 . A A . 68 PHE HE1 1 1 4 6941 1 1 68 PHE HE2 H 11.808 2.321 -4.449 1.00 . A A . 68 PHE HE2 1 1 4 6942 1 1 68 PHE HZ H 10.908 4.020 -5.968 1.00 . A A . 68 PHE HZ 1 1 4 6943 1 1 68 PHE N N 7.139 -0.305 -4.043 1.00 . A A . 68 PHE N 1 1 4 6944 1 1 68 PHE O O 6.826 -3.037 -4.356 1.00 . A A . 68 PHE O 1 1 4 6945 1 1 69 ILE C C 6.731 -5.073 -6.722 1.00 . A A . 69 ILE C 1 1 4 6946 1 1 69 ILE CA C 5.575 -4.077 -6.609 1.00 . A A . 69 ILE CA 1 1 4 6947 1 1 69 ILE CB C 4.585 -4.150 -7.774 1.00 . A A . 69 ILE CB 1 1 4 6948 1 1 69 ILE CD1 C 2.487 -3.167 -8.770 1.00 . A A . 69 ILE CD1 1 1 4 6949 1 1 69 ILE CG1 C 3.388 -3.227 -7.535 1.00 . A A . 69 ILE CG1 1 1 4 6950 1 1 69 ILE CG2 C 4.153 -5.594 -8.037 1.00 . A A . 69 ILE CG2 1 1 4 6951 1 1 69 ILE H H 6.003 -2.155 -7.289 1.00 . A A . 69 ILE H 1 1 4 6952 1 1 69 ILE HA H 5.017 -4.297 -5.699 1.00 . A A . 69 ILE HA 1 1 4 6953 1 1 69 ILE HB H 5.090 -3.796 -8.673 1.00 . A A . 69 ILE HB 1 1 4 6954 1 1 69 ILE HD11 H 2.893 -2.448 -9.481 1.00 . A A . 69 ILE HD11 1 1 4 6955 1 1 69 ILE HD12 H 2.442 -4.152 -9.235 1.00 . A A . 69 ILE HD12 1 1 4 6956 1 1 69 ILE HD13 H 1.485 -2.859 -8.473 1.00 . A A . 69 ILE HD13 1 1 4 6957 1 1 69 ILE HG12 H 2.815 -3.584 -6.679 1.00 . A A . 69 ILE HG12 1 1 4 6958 1 1 69 ILE HG13 H 3.740 -2.226 -7.288 1.00 . A A . 69 ILE HG13 1 1 4 6959 1 1 69 ILE HG21 H 3.244 -5.809 -7.476 1.00 . A A . 69 ILE HG21 1 1 4 6960 1 1 69 ILE HG22 H 3.963 -5.728 -9.102 1.00 . A A . 69 ILE HG22 1 1 4 6961 1 1 69 ILE HG23 H 4.945 -6.273 -7.721 1.00 . A A . 69 ILE HG23 1 1 4 6962 1 1 69 ILE N N 6.110 -2.733 -6.479 1.00 . A A . 69 ILE N 1 1 4 6963 1 1 69 ILE O O 7.687 -4.839 -7.460 1.00 . A A . 69 ILE O 1 1 4 6964 1 1 70 THR C C 7.130 -8.435 -6.728 1.00 . A A . 70 THR C 1 1 4 6965 1 1 70 THR CA C 7.629 -7.195 -5.985 1.00 . A A . 70 THR CA 1 1 4 6966 1 1 70 THR CB C 8.028 -7.475 -4.535 1.00 . A A . 70 THR CB 1 1 4 6967 1 1 70 THR CG2 C 8.146 -6.196 -3.703 1.00 . A A . 70 THR CG2 1 1 4 6968 1 1 70 THR H H 5.826 -6.345 -5.380 1.00 . A A . 70 THR H 1 1 4 6969 1 1 70 THR HA H 8.492 -6.819 -6.534 1.00 . A A . 70 THR HA 1 1 4 6970 1 1 70 THR HB H 8.949 -8.055 -4.490 1.00 . A A . 70 THR HB 1 1 4 6971 1 1 70 THR HG1 H 6.145 -7.494 -3.856 1.00 . A A . 70 THR HG1 1 1 4 6972 1 1 70 THR HG21 H 7.991 -5.329 -4.345 1.00 . A A . 70 THR HG21 1 1 4 6973 1 1 70 THR HG22 H 7.392 -6.204 -2.915 1.00 . A A . 70 THR HG22 1 1 4 6974 1 1 70 THR HG23 H 9.139 -6.144 -3.255 1.00 . A A . 70 THR HG23 1 1 4 6975 1 1 70 THR N N 6.606 -6.163 -5.978 1.00 . A A . 70 THR N 1 1 4 6976 1 1 70 THR O O 7.864 -9.029 -7.516 1.00 . A A . 70 THR O 1 1 4 6977 1 1 70 THR OG1 O 6.895 -8.142 -3.986 1.00 . A A . 70 THR OG1 1 1 4 6978 1 1 71 LYS C C 3.774 -9.712 -7.240 1.00 . A A . 71 LYS C 1 1 4 6979 1 1 71 LYS CA C 5.277 -9.949 -7.084 1.00 . A A . 71 LYS CA 1 1 4 6980 1 1 71 LYS CB C 5.622 -11.223 -6.310 1.00 . A A . 71 LYS CB 1 1 4 6981 1 1 71 LYS CD C 6.224 -13.585 -6.956 1.00 . A A . 71 LYS CD 1 1 4 6982 1 1 71 LYS CE C 6.513 -14.223 -8.316 1.00 . A A . 71 LYS CE 1 1 4 6983 1 1 71 LYS CG C 5.185 -12.469 -7.083 1.00 . A A . 71 LYS CG 1 1 4 6984 1 1 71 LYS H H 5.292 -8.301 -5.810 1.00 . A A . 71 LYS H 1 1 4 6985 1 1 71 LYS HA H 5.716 -10.046 -8.077 1.00 . A A . 71 LYS HA 1 1 4 6986 1 1 71 LYS HB2 H 6.695 -11.263 -6.126 1.00 . A A . 71 LYS HB2 1 1 4 6987 1 1 71 LYS HB3 H 5.132 -11.205 -5.336 1.00 . A A . 71 LYS HB3 1 1 4 6988 1 1 71 LYS HD2 H 7.145 -13.183 -6.536 1.00 . A A . 71 LYS HD2 1 1 4 6989 1 1 71 LYS HD3 H 5.863 -14.346 -6.263 1.00 . A A . 71 LYS HD3 1 1 4 6990 1 1 71 LYS HE2 H 5.759 -14.979 -8.538 1.00 . A A . 71 LYS HE2 1 1 4 6991 1 1 71 LYS HE3 H 6.447 -13.468 -9.100 1.00 . A A . 71 LYS HE3 1 1 4 6992 1 1 71 LYS HG2 H 4.223 -12.817 -6.706 1.00 . A A . 71 LYS HG2 1 1 4 6993 1 1 71 LYS HG3 H 5.043 -12.218 -8.135 1.00 . A A . 71 LYS HG3 1 1 4 6994 1 1 71 LYS HZ1 H 8.287 -14.692 -9.215 1.00 . A A . 71 LYS HZ1 1 1 4 6995 1 1 71 LYS HZ2 H 8.420 -14.422 -7.610 1.00 . A A . 71 LYS HZ2 1 1 4 6996 1 1 71 LYS HZ3 H 7.776 -15.821 -8.152 1.00 . A A . 71 LYS HZ3 1 1 4 6997 1 1 71 LYS N N 5.883 -8.790 -6.452 1.00 . A A . 71 LYS N 1 1 4 6998 1 1 71 LYS NZ N 7.858 -14.839 -8.324 1.00 . A A . 71 LYS NZ 1 1 4 6999 1 1 71 LYS O O 3.163 -9.019 -6.427 1.00 . A A . 71 LYS O 1 1 4 7000 1 1 72 VAL C C 1.258 -11.483 -9.111 1.00 . A A . 72 VAL C 1 1 4 7001 1 1 72 VAL CA C 1.800 -10.161 -8.563 1.00 . A A . 72 VAL CA 1 1 4 7002 1 1 72 VAL CB C 1.561 -8.981 -9.507 1.00 . A A . 72 VAL CB 1 1 4 7003 1 1 72 VAL CG1 C 2.774 -8.746 -10.409 1.00 . A A . 72 VAL CG1 1 1 4 7004 1 1 72 VAL CG2 C 0.293 -9.190 -10.337 1.00 . A A . 72 VAL CG2 1 1 4 7005 1 1 72 VAL H H 3.723 -10.862 -8.947 1.00 . A A . 72 VAL H 1 1 4 7006 1 1 72 VAL HA H 1.303 -9.943 -7.618 1.00 . A A . 72 VAL HA 1 1 4 7007 1 1 72 VAL HB H 1.418 -8.088 -8.898 1.00 . A A . 72 VAL HB 1 1 4 7008 1 1 72 VAL HG11 H 2.437 -8.434 -11.397 1.00 . A A . 72 VAL HG11 1 1 4 7009 1 1 72 VAL HG12 H 3.402 -7.966 -9.977 1.00 . A A . 72 VAL HG12 1 1 4 7010 1 1 72 VAL HG13 H 3.348 -9.669 -10.494 1.00 . A A . 72 VAL HG13 1 1 4 7011 1 1 72 VAL HG21 H 0.077 -8.285 -10.905 1.00 . A A . 72 VAL HG21 1 1 4 7012 1 1 72 VAL HG22 H 0.442 -10.023 -11.024 1.00 . A A . 72 VAL HG22 1 1 4 7013 1 1 72 VAL HG23 H -0.543 -9.412 -9.674 1.00 . A A . 72 VAL HG23 1 1 4 7014 1 1 72 VAL N N 3.220 -10.300 -8.290 1.00 . A A . 72 VAL N 1 1 4 7015 1 1 72 VAL O O 1.624 -11.901 -10.208 1.00 . A A . 72 VAL O 1 1 4 7016 1 1 73 LYS C C -0.838 -13.223 -10.096 1.00 . A A . 73 LYS C 1 1 4 7017 1 1 73 LYS CA C -0.201 -13.371 -8.713 1.00 . A A . 73 LYS CA 1 1 4 7018 1 1 73 LYS CB C -1.172 -13.862 -7.637 1.00 . A A . 73 LYS CB 1 1 4 7019 1 1 73 LYS CD C -0.541 -16.287 -7.356 1.00 . A A . 73 LYS CD 1 1 4 7020 1 1 73 LYS CE C -0.898 -17.730 -7.720 1.00 . A A . 73 LYS CE 1 1 4 7021 1 1 73 LYS CG C -1.589 -15.311 -7.895 1.00 . A A . 73 LYS CG 1 1 4 7022 1 1 73 LYS H H 0.102 -11.758 -7.430 1.00 . A A . 73 LYS H 1 1 4 7023 1 1 73 LYS HA H 0.604 -14.103 -8.779 1.00 . A A . 73 LYS HA 1 1 4 7024 1 1 73 LYS HB2 H -0.704 -13.784 -6.656 1.00 . A A . 73 LYS HB2 1 1 4 7025 1 1 73 LYS HB3 H -2.055 -13.223 -7.620 1.00 . A A . 73 LYS HB3 1 1 4 7026 1 1 73 LYS HD2 H 0.438 -16.037 -7.765 1.00 . A A . 73 LYS HD2 1 1 4 7027 1 1 73 LYS HD3 H -0.469 -16.188 -6.273 1.00 . A A . 73 LYS HD3 1 1 4 7028 1 1 73 LYS HE2 H -1.544 -18.156 -6.952 1.00 . A A . 73 LYS HE2 1 1 4 7029 1 1 73 LYS HE3 H -1.458 -17.748 -8.655 1.00 . A A . 73 LYS HE3 1 1 4 7030 1 1 73 LYS HG2 H -2.551 -15.507 -7.421 1.00 . A A . 73 LYS HG2 1 1 4 7031 1 1 73 LYS HG3 H -1.722 -15.470 -8.965 1.00 . A A . 73 LYS HG3 1 1 4 7032 1 1 73 LYS HZ1 H 0.924 -18.387 -7.068 1.00 . A A . 73 LYS HZ1 1 1 4 7033 1 1 73 LYS HZ2 H 0.079 -19.517 -7.890 1.00 . A A . 73 LYS HZ2 1 1 4 7034 1 1 73 LYS HZ3 H 0.807 -18.296 -8.694 1.00 . A A . 73 LYS HZ3 1 1 4 7035 1 1 73 LYS N N 0.395 -12.105 -8.321 1.00 . A A . 73 LYS N 1 1 4 7036 1 1 73 LYS NZ N 0.328 -18.549 -7.854 1.00 . A A . 73 LYS NZ 1 1 4 7037 1 1 73 LYS O O -1.547 -12.253 -10.356 1.00 . A A . 73 LYS O 1 1 4 7038 1 1 74 LYS C C -2.492 -14.828 -12.290 1.00 . A A . 74 LYS C 1 1 4 7039 1 1 74 LYS CA C -1.101 -14.192 -12.296 1.00 . A A . 74 LYS CA 1 1 4 7040 1 1 74 LYS CB C -0.124 -14.860 -13.266 1.00 . A A . 74 LYS CB 1 1 4 7041 1 1 74 LYS CD C -1.057 -16.666 -14.758 1.00 . A A . 74 LYS CD 1 1 4 7042 1 1 74 LYS CE C 0.109 -17.350 -15.474 1.00 . A A . 74 LYS CE 1 1 4 7043 1 1 74 LYS CG C -0.802 -15.166 -14.603 1.00 . A A . 74 LYS CG 1 1 4 7044 1 1 74 LYS H H 0.015 -14.987 -10.727 1.00 . A A . 74 LYS H 1 1 4 7045 1 1 74 LYS HA H -1.198 -13.151 -12.602 1.00 . A A . 74 LYS HA 1 1 4 7046 1 1 74 LYS HB2 H 0.734 -14.208 -13.431 1.00 . A A . 74 LYS HB2 1 1 4 7047 1 1 74 LYS HB3 H 0.257 -15.782 -12.828 1.00 . A A . 74 LYS HB3 1 1 4 7048 1 1 74 LYS HD2 H -1.201 -17.117 -13.776 1.00 . A A . 74 LYS HD2 1 1 4 7049 1 1 74 LYS HD3 H -1.977 -16.826 -15.320 1.00 . A A . 74 LYS HD3 1 1 4 7050 1 1 74 LYS HE2 H 0.645 -16.623 -16.084 1.00 . A A . 74 LYS HE2 1 1 4 7051 1 1 74 LYS HE3 H 0.818 -17.735 -14.741 1.00 . A A . 74 LYS HE3 1 1 4 7052 1 1 74 LYS HG2 H -1.745 -14.624 -14.669 1.00 . A A . 74 LYS HG2 1 1 4 7053 1 1 74 LYS HG3 H -0.175 -14.814 -15.422 1.00 . A A . 74 LYS HG3 1 1 4 7054 1 1 74 LYS HZ1 H -1.252 -18.195 -16.743 1.00 . A A . 74 LYS HZ1 1 1 4 7055 1 1 74 LYS HZ2 H 0.288 -18.647 -17.043 1.00 . A A . 74 LYS HZ2 1 1 4 7056 1 1 74 LYS HZ3 H -0.513 -19.275 -15.766 1.00 . A A . 74 LYS HZ3 1 1 4 7057 1 1 74 LYS N N -0.563 -14.201 -10.946 1.00 . A A . 74 LYS N 1 1 4 7058 1 1 74 LYS NZ N -0.382 -18.456 -16.325 1.00 . A A . 74 LYS NZ 1 1 4 7059 1 1 74 LYS O O -2.622 -16.046 -12.180 1.00 . A A . 74 LYS O 1 1 4 7060 1 1 75 GLY C C -5.642 -13.905 -11.207 1.00 . A A . 75 GLY C 1 1 4 7061 1 1 75 GLY CA C -4.875 -14.437 -12.420 1.00 . A A . 75 GLY CA 1 1 4 7062 1 1 75 GLY H H -3.384 -12.985 -12.499 1.00 . A A . 75 GLY H 1 1 4 7063 1 1 75 GLY HA2 H -5.366 -14.110 -13.337 1.00 . A A . 75 GLY HA2 1 1 4 7064 1 1 75 GLY HA3 H -4.897 -15.527 -12.418 1.00 . A A . 75 GLY HA3 1 1 4 7065 1 1 75 GLY N N -3.498 -13.974 -12.410 1.00 . A A . 75 GLY N 1 1 4 7066 1 1 75 GLY O O -6.659 -14.473 -10.812 1.00 . A A . 75 GLY O 1 1 4 7067 1 1 76 SER C C -6.214 -10.790 -9.835 1.00 . A A . 76 SER C 1 1 4 7068 1 1 76 SER CA C -5.746 -12.205 -9.489 1.00 . A A . 76 SER CA 1 1 4 7069 1 1 76 SER CB C -4.783 -12.170 -8.301 1.00 . A A . 76 SER CB 1 1 4 7070 1 1 76 SER H H -4.296 -12.365 -10.976 1.00 . A A . 76 SER H 1 1 4 7071 1 1 76 SER HA H -6.598 -12.841 -9.248 1.00 . A A . 76 SER HA 1 1 4 7072 1 1 76 SER HB2 H -3.869 -11.651 -8.590 1.00 . A A . 76 SER HB2 1 1 4 7073 1 1 76 SER HB3 H -5.231 -11.599 -7.488 1.00 . A A . 76 SER HB3 1 1 4 7074 1 1 76 SER HG H -4.360 -14.101 -8.615 1.00 . A A . 76 SER HG 1 1 4 7075 1 1 76 SER N N -5.124 -12.821 -10.649 1.00 . A A . 76 SER N 1 1 4 7076 1 1 76 SER O O -5.911 -10.279 -10.912 1.00 . A A . 76 SER O 1 1 4 7077 1 1 76 SER OG O -4.458 -13.479 -7.839 1.00 . A A . 76 SER OG 1 1 4 7078 1 1 77 LEU C C -6.351 -7.969 -9.678 1.00 . A A . 77 LEU C 1 1 4 7079 1 1 77 LEU CA C -7.456 -8.852 -9.095 1.00 . A A . 77 LEU CA 1 1 4 7080 1 1 77 LEU CB C -8.050 -8.313 -7.792 1.00 . A A . 77 LEU CB 1 1 4 7081 1 1 77 LEU CD1 C -10.427 -8.504 -8.612 1.00 . A A . 77 LEU CD1 1 1 4 7082 1 1 77 LEU CD2 C -9.472 -10.260 -7.051 1.00 . A A . 77 LEU CD2 1 1 4 7083 1 1 77 LEU CG C -9.466 -8.785 -7.455 1.00 . A A . 77 LEU CG 1 1 4 7084 1 1 77 LEU H H -7.185 -10.621 -8.029 1.00 . A A . 77 LEU H 1 1 4 7085 1 1 77 LEU HA H -8.269 -8.912 -9.819 1.00 . A A . 77 LEU HA 1 1 4 7086 1 1 77 LEU HB2 H -7.390 -8.594 -6.971 1.00 . A A . 77 LEU HB2 1 1 4 7087 1 1 77 LEU HB3 H -8.053 -7.224 -7.840 1.00 . A A . 77 LEU HB3 1 1 4 7088 1 1 77 LEU HD11 H -9.942 -7.849 -9.336 1.00 . A A . 77 LEU HD11 1 1 4 7089 1 1 77 LEU HD12 H -10.699 -9.442 -9.095 1.00 . A A . 77 LEU HD12 1 1 4 7090 1 1 77 LEU HD13 H -11.326 -8.019 -8.229 1.00 . A A . 77 LEU HD13 1 1 4 7091 1 1 77 LEU HD21 H -8.740 -10.423 -6.260 1.00 . A A . 77 LEU HD21 1 1 4 7092 1 1 77 LEU HD22 H -10.463 -10.535 -6.691 1.00 . A A . 77 LEU HD22 1 1 4 7093 1 1 77 LEU HD23 H -9.216 -10.874 -7.915 1.00 . A A . 77 LEU HD23 1 1 4 7094 1 1 77 LEU HG H -9.821 -8.215 -6.596 1.00 . A A . 77 LEU HG 1 1 4 7095 1 1 77 LEU N N -6.944 -10.198 -8.902 1.00 . A A . 77 LEU N 1 1 4 7096 1 1 77 LEU O O -6.487 -7.448 -10.784 1.00 . A A . 77 LEU O 1 1 4 7097 1 1 78 ALA C C -3.361 -7.775 -10.401 1.00 . A A . 78 ALA C 1 1 4 7098 1 1 78 ALA CA C -4.154 -7.017 -9.335 1.00 . A A . 78 ALA CA 1 1 4 7099 1 1 78 ALA CB C -3.298 -6.654 -8.120 1.00 . A A . 78 ALA CB 1 1 4 7100 1 1 78 ALA H H -5.179 -8.256 -8.010 1.00 . A A . 78 ALA H 1 1 4 7101 1 1 78 ALA HA H -4.551 -6.101 -9.771 1.00 . A A . 78 ALA HA 1 1 4 7102 1 1 78 ALA HB1 H -3.635 -7.224 -7.254 1.00 . A A . 78 ALA HB1 1 1 4 7103 1 1 78 ALA HB2 H -2.254 -6.891 -8.327 1.00 . A A . 78 ALA HB2 1 1 4 7104 1 1 78 ALA HB3 H -3.395 -5.588 -7.913 1.00 . A A . 78 ALA HB3 1 1 4 7105 1 1 78 ALA N N -5.282 -7.828 -8.908 1.00 . A A . 78 ALA N 1 1 4 7106 1 1 78 ALA O O -2.179 -8.058 -10.216 1.00 . A A . 78 ALA O 1 1 4 7107 1 1 79 ASP C C -4.458 -9.064 -13.682 1.00 . A A . 79 ASP C 1 1 4 7108 1 1 79 ASP CA C -3.418 -8.801 -12.591 1.00 . A A . 79 ASP CA 1 1 4 7109 1 1 79 ASP CB C -2.872 -10.151 -12.123 1.00 . A A . 79 ASP CB 1 1 4 7110 1 1 79 ASP CG C -1.814 -10.772 -13.036 1.00 . A A . 79 ASP CG 1 1 4 7111 1 1 79 ASP H H -5.006 -7.847 -11.637 1.00 . A A . 79 ASP H 1 1 4 7112 1 1 79 ASP HA H -2.609 -8.155 -12.932 1.00 . A A . 79 ASP HA 1 1 4 7113 1 1 79 ASP HB2 H -2.445 -10.028 -11.128 1.00 . A A . 79 ASP HB2 1 1 4 7114 1 1 79 ASP HB3 H -3.704 -10.850 -12.028 1.00 . A A . 79 ASP HB3 1 1 4 7115 1 1 79 ASP N N -4.044 -8.082 -11.494 1.00 . A A . 79 ASP N 1 1 4 7116 1 1 79 ASP O O -4.201 -8.822 -14.860 1.00 . A A . 79 ASP O 1 1 4 7117 1 1 79 ASP OD1 O -0.639 -10.366 -12.902 1.00 . A A . 79 ASP OD1 1 1 4 7118 1 1 79 ASP OD2 O -2.203 -11.640 -13.848 1.00 . A A . 79 ASP OD2 1 1 4 7119 1 1 80 THR C C -7.440 -8.576 -14.550 1.00 . A A . 80 THR C 1 1 4 7120 1 1 80 THR CA C -6.689 -9.855 -14.176 1.00 . A A . 80 THR CA 1 1 4 7121 1 1 80 THR CB C -7.583 -10.918 -13.534 1.00 . A A . 80 THR CB 1 1 4 7122 1 1 80 THR CG2 C -6.811 -12.187 -13.166 1.00 . A A . 80 THR CG2 1 1 4 7123 1 1 80 THR H H -5.811 -9.751 -12.291 1.00 . A A . 80 THR H 1 1 4 7124 1 1 80 THR HA H -6.255 -10.251 -15.094 1.00 . A A . 80 THR HA 1 1 4 7125 1 1 80 THR HB H -8.433 -11.151 -14.175 1.00 . A A . 80 THR HB 1 1 4 7126 1 1 80 THR HG1 H -8.369 -11.051 -11.699 1.00 . A A . 80 THR HG1 1 1 4 7127 1 1 80 THR HG21 H -6.719 -12.824 -14.046 1.00 . A A . 80 THR HG21 1 1 4 7128 1 1 80 THR HG22 H -5.818 -11.917 -12.808 1.00 . A A . 80 THR HG22 1 1 4 7129 1 1 80 THR HG23 H -7.347 -12.724 -12.383 1.00 . A A . 80 THR HG23 1 1 4 7130 1 1 80 THR N N -5.610 -9.557 -13.251 1.00 . A A . 80 THR N 1 1 4 7131 1 1 80 THR O O -7.862 -8.411 -15.694 1.00 . A A . 80 THR O 1 1 4 7132 1 1 80 THR OG1 O -7.943 -10.354 -12.276 1.00 . A A . 80 THR OG1 1 1 4 7133 1 1 81 VAL C C -7.267 -5.295 -13.725 1.00 . A A . 81 VAL C 1 1 4 7134 1 1 81 VAL CA C -8.278 -6.443 -13.776 1.00 . A A . 81 VAL CA 1 1 4 7135 1 1 81 VAL CB C -9.407 -6.289 -12.755 1.00 . A A . 81 VAL CB 1 1 4 7136 1 1 81 VAL CG1 C -10.590 -7.194 -13.107 1.00 . A A . 81 VAL CG1 1 1 4 7137 1 1 81 VAL CG2 C -8.906 -6.568 -11.337 1.00 . A A . 81 VAL CG2 1 1 4 7138 1 1 81 VAL H H -7.239 -7.844 -12.637 1.00 . A A . 81 VAL H 1 1 4 7139 1 1 81 VAL HA H -8.723 -6.475 -14.770 1.00 . A A . 81 VAL HA 1 1 4 7140 1 1 81 VAL HB H -9.753 -5.256 -12.791 1.00 . A A . 81 VAL HB 1 1 4 7141 1 1 81 VAL HG11 H -10.601 -8.054 -12.437 1.00 . A A . 81 VAL HG11 1 1 4 7142 1 1 81 VAL HG12 H -11.520 -6.636 -12.997 1.00 . A A . 81 VAL HG12 1 1 4 7143 1 1 81 VAL HG13 H -10.492 -7.537 -14.137 1.00 . A A . 81 VAL HG13 1 1 4 7144 1 1 81 VAL HG21 H -8.622 -7.617 -11.251 1.00 . A A . 81 VAL HG21 1 1 4 7145 1 1 81 VAL HG22 H -8.042 -5.939 -11.127 1.00 . A A . 81 VAL HG22 1 1 4 7146 1 1 81 VAL HG23 H -9.699 -6.347 -10.621 1.00 . A A . 81 VAL HG23 1 1 4 7147 1 1 81 VAL N N -7.585 -7.703 -13.564 1.00 . A A . 81 VAL N 1 1 4 7148 1 1 81 VAL O O -7.348 -4.357 -14.517 1.00 . A A . 81 VAL O 1 1 4 7149 1 1 82 GLY C C -4.196 -4.568 -13.655 1.00 . A A . 82 GLY C 1 1 4 7150 1 1 82 GLY CA C -5.312 -4.392 -12.624 1.00 . A A . 82 GLY CA 1 1 4 7151 1 1 82 GLY H H -6.279 -6.175 -12.148 1.00 . A A . 82 GLY H 1 1 4 7152 1 1 82 GLY HA2 H -5.756 -3.402 -12.730 1.00 . A A . 82 GLY HA2 1 1 4 7153 1 1 82 GLY HA3 H -4.896 -4.449 -11.619 1.00 . A A . 82 GLY HA3 1 1 4 7154 1 1 82 GLY N N -6.338 -5.408 -12.788 1.00 . A A . 82 GLY N 1 1 4 7155 1 1 82 GLY O O -3.664 -3.588 -14.174 1.00 . A A . 82 GLY O 1 1 4 7156 1 1 83 HIS C C -1.529 -5.449 -14.473 1.00 . A A . 83 HIS C 1 1 4 7157 1 1 83 HIS CA C -2.829 -6.143 -14.881 1.00 . A A . 83 HIS CA 1 1 4 7158 1 1 83 HIS CB C -3.271 -5.787 -16.302 1.00 . A A . 83 HIS CB 1 1 4 7159 1 1 83 HIS CD2 C -5.859 -5.787 -16.670 1.00 . A A . 83 HIS CD2 1 1 4 7160 1 1 83 HIS CE1 C -6.070 -7.839 -17.399 1.00 . A A . 83 HIS CE1 1 1 4 7161 1 1 83 HIS CG C -4.618 -6.352 -16.686 1.00 . A A . 83 HIS CG 1 1 4 7162 1 1 83 HIS H H -4.310 -6.617 -13.495 1.00 . A A . 83 HIS H 1 1 4 7163 1 1 83 HIS HA H -2.684 -7.223 -14.839 1.00 . A A . 83 HIS HA 1 1 4 7164 1 1 83 HIS HB2 H -3.303 -4.702 -16.401 1.00 . A A . 83 HIS HB2 1 1 4 7165 1 1 83 HIS HB3 H -2.522 -6.150 -17.006 1.00 . A A . 83 HIS HB3 1 1 4 7166 1 1 83 HIS HD1 H -4.056 -8.320 -17.275 1.00 . A A . 83 HIS HD1 1 1 4 7167 1 1 83 HIS HD2 H -6.092 -4.770 -16.355 1.00 . A A . 83 HIS HD2 1 1 4 7168 1 1 83 HIS HE1 H -6.519 -8.759 -17.775 1.00 . A A . 83 HIS HE1 1 1 4 7169 1 1 83 HIS N N -3.873 -5.825 -13.921 1.00 . A A . 83 HIS N 1 1 4 7170 1 1 83 HIS ND1 N -4.784 -7.646 -17.150 1.00 . A A . 83 HIS ND1 1 1 4 7171 1 1 83 HIS NE2 N -6.735 -6.686 -17.101 1.00 . A A . 83 HIS NE2 1 1 4 7172 1 1 83 HIS O O -0.813 -4.916 -15.320 1.00 . A A . 83 HIS O 1 1 4 7173 1 1 84 LEU C C 1.145 -5.753 -12.942 1.00 . A A . 84 LEU C 1 1 4 7174 1 1 84 LEU CA C -0.059 -4.858 -12.645 1.00 . A A . 84 LEU CA 1 1 4 7175 1 1 84 LEU CB C -0.234 -4.534 -11.160 1.00 . A A . 84 LEU CB 1 1 4 7176 1 1 84 LEU CD1 C -2.229 -4.262 -9.642 1.00 . A A . 84 LEU CD1 1 1 4 7177 1 1 84 LEU CD2 C -0.997 -2.221 -10.509 1.00 . A A . 84 LEU CD2 1 1 4 7178 1 1 84 LEU CG C -1.435 -3.657 -10.802 1.00 . A A . 84 LEU CG 1 1 4 7179 1 1 84 LEU H H -1.848 -5.913 -12.494 1.00 . A A . 84 LEU H 1 1 4 7180 1 1 84 LEU HA H 0.078 -3.911 -13.168 1.00 . A A . 84 LEU HA 1 1 4 7181 1 1 84 LEU HB2 H -0.318 -5.472 -10.612 1.00 . A A . 84 LEU HB2 1 1 4 7182 1 1 84 LEU HB3 H 0.671 -4.039 -10.808 1.00 . A A . 84 LEU HB3 1 1 4 7183 1 1 84 LEU HD11 H -2.462 -3.483 -8.916 1.00 . A A . 84 LEU HD11 1 1 4 7184 1 1 84 LEU HD12 H -3.155 -4.694 -10.022 1.00 . A A . 84 LEU HD12 1 1 4 7185 1 1 84 LEU HD13 H -1.635 -5.040 -9.162 1.00 . A A . 84 LEU HD13 1 1 4 7186 1 1 84 LEU HD21 H -0.278 -2.220 -9.690 1.00 . A A . 84 LEU HD21 1 1 4 7187 1 1 84 LEU HD22 H -0.535 -1.793 -11.398 1.00 . A A . 84 LEU HD22 1 1 4 7188 1 1 84 LEU HD23 H -1.867 -1.626 -10.229 1.00 . A A . 84 LEU HD23 1 1 4 7189 1 1 84 LEU HG H -2.101 -3.621 -11.664 1.00 . A A . 84 LEU HG 1 1 4 7190 1 1 84 LEU N N -1.261 -5.478 -13.176 1.00 . A A . 84 LEU N 1 1 4 7191 1 1 84 LEU O O 1.006 -6.794 -13.583 1.00 . A A . 84 LEU O 1 1 4 7192 1 1 85 ARG C C 4.522 -5.775 -11.542 1.00 . A A . 85 ARG C 1 1 4 7193 1 1 85 ARG CA C 3.528 -6.066 -12.668 1.00 . A A . 85 ARG CA 1 1 4 7194 1 1 85 ARG CB C 4.170 -5.712 -14.011 1.00 . A A . 85 ARG CB 1 1 4 7195 1 1 85 ARG CD C 3.682 -6.006 -16.467 1.00 . A A . 85 ARG CD 1 1 4 7196 1 1 85 ARG CG C 3.737 -6.693 -15.102 1.00 . A A . 85 ARG CG 1 1 4 7197 1 1 85 ARG CZ C 4.138 -6.650 -18.831 1.00 . A A . 85 ARG CZ 1 1 4 7198 1 1 85 ARG H H 2.404 -4.468 -11.942 1.00 . A A . 85 ARG H 1 1 4 7199 1 1 85 ARG HA H 3.220 -7.111 -12.660 1.00 . A A . 85 ARG HA 1 1 4 7200 1 1 85 ARG HB2 H 3.890 -4.698 -14.296 1.00 . A A . 85 ARG HB2 1 1 4 7201 1 1 85 ARG HB3 H 5.256 -5.727 -13.914 1.00 . A A . 85 ARG HB3 1 1 4 7202 1 1 85 ARG HD2 H 2.683 -5.607 -16.643 1.00 . A A . 85 ARG HD2 1 1 4 7203 1 1 85 ARG HD3 H 4.371 -5.161 -16.486 1.00 . A A . 85 ARG HD3 1 1 4 7204 1 1 85 ARG HE H 4.210 -7.918 -17.269 1.00 . A A . 85 ARG HE 1 1 4 7205 1 1 85 ARG HG2 H 4.433 -7.531 -15.140 1.00 . A A . 85 ARG HG2 1 1 4 7206 1 1 85 ARG HG3 H 2.757 -7.104 -14.858 1.00 . A A . 85 ARG HG3 1 1 4 7207 1 1 85 ARG HH11 H 3.669 -4.690 -18.561 1.00 . A A . 85 ARG HH11 1 1 4 7208 1 1 85 ARG HH12 H 3.989 -5.153 -20.199 1.00 . A A . 85 ARG HH12 1 1 4 7209 1 1 85 ARG HH21 H 4.632 -8.530 -19.430 1.00 . A A . 85 ARG HH21 1 1 4 7210 1 1 85 ARG HH22 H 4.540 -7.352 -20.697 1.00 . A A . 85 ARG HH22 1 1 4 7211 1 1 85 ARG N N 2.300 -5.316 -12.462 1.00 . A A . 85 ARG N 1 1 4 7212 1 1 85 ARG NE N 4.036 -6.969 -17.534 1.00 . A A . 85 ARG NE 1 1 4 7213 1 1 85 ARG NH1 N 3.913 -5.391 -19.231 1.00 . A A . 85 ARG NH1 1 1 4 7214 1 1 85 ARG NH2 N 4.464 -7.590 -19.729 1.00 . A A . 85 ARG NH2 1 1 4 7215 1 1 85 ARG O O 4.505 -4.693 -10.958 1.00 . A A . 85 ARG O 1 1 4 7216 1 1 86 PRO C C 7.535 -5.747 -10.673 1.00 . A A . 86 PRO C 1 1 4 7217 1 1 86 PRO CA C 6.387 -6.651 -10.219 1.00 . A A . 86 PRO CA 1 1 4 7218 1 1 86 PRO CB C 6.834 -8.071 -9.914 1.00 . A A . 86 PRO CB 1 1 4 7219 1 1 86 PRO CD C 5.437 -8.083 -11.935 1.00 . A A . 86 PRO CD 1 1 4 7220 1 1 86 PRO CG C 6.414 -8.906 -11.113 1.00 . A A . 86 PRO CG 1 1 4 7221 1 1 86 PRO HA H 5.991 -6.206 -9.415 1.00 . A A . 86 PRO HA 1 1 4 7222 1 1 86 PRO HB2 H 7.912 -8.118 -9.764 1.00 . A A . 86 PRO HB2 1 1 4 7223 1 1 86 PRO HB3 H 6.369 -8.439 -8.999 1.00 . A A . 86 PRO HB3 1 1 4 7224 1 1 86 PRO HD2 H 5.774 -7.982 -12.967 1.00 . A A . 86 PRO HD2 1 1 4 7225 1 1 86 PRO HD3 H 4.452 -8.550 -11.966 1.00 . A A . 86 PRO HD3 1 1 4 7226 1 1 86 PRO HG2 H 7.283 -9.178 -11.712 1.00 . A A . 86 PRO HG2 1 1 4 7227 1 1 86 PRO HG3 H 5.949 -9.836 -10.786 1.00 . A A . 86 PRO HG3 1 1 4 7228 1 1 86 PRO N N 5.387 -6.787 -11.264 1.00 . A A . 86 PRO N 1 1 4 7229 1 1 86 PRO O O 8.440 -6.193 -11.376 1.00 . A A . 86 PRO O 1 1 4 7230 1 1 87 GLY C C 7.907 -2.106 -10.636 1.00 . A A . 87 GLY C 1 1 4 7231 1 1 87 GLY CA C 8.483 -3.523 -10.605 1.00 . A A . 87 GLY CA 1 1 4 7232 1 1 87 GLY H H 6.722 -4.138 -9.679 1.00 . A A . 87 GLY H 1 1 4 7233 1 1 87 GLY HA2 H 9.301 -3.572 -9.886 1.00 . A A . 87 GLY HA2 1 1 4 7234 1 1 87 GLY HA3 H 8.902 -3.770 -11.581 1.00 . A A . 87 GLY HA3 1 1 4 7235 1 1 87 GLY N N 7.461 -4.493 -10.251 1.00 . A A . 87 GLY N 1 1 4 7236 1 1 87 GLY O O 8.648 -1.129 -10.538 1.00 . A A . 87 GLY O 1 1 4 7237 1 1 88 ASP C C 6.078 -0.047 -9.472 1.00 . A A . 88 ASP C 1 1 4 7238 1 1 88 ASP CA C 5.907 -0.758 -10.816 1.00 . A A . 88 ASP CA 1 1 4 7239 1 1 88 ASP CB C 4.408 -0.942 -11.065 1.00 . A A . 88 ASP CB 1 1 4 7240 1 1 88 ASP CG C 3.920 -0.481 -12.440 1.00 . A A . 88 ASP CG 1 1 4 7241 1 1 88 ASP H H 5.996 -2.839 -10.850 1.00 . A A . 88 ASP H 1 1 4 7242 1 1 88 ASP HA H 6.371 -0.214 -11.638 1.00 . A A . 88 ASP HA 1 1 4 7243 1 1 88 ASP HB2 H 4.162 -1.997 -10.943 1.00 . A A . 88 ASP HB2 1 1 4 7244 1 1 88 ASP HB3 H 3.858 -0.396 -10.299 1.00 . A A . 88 ASP HB3 1 1 4 7245 1 1 88 ASP N N 6.591 -2.039 -10.771 1.00 . A A . 88 ASP N 1 1 4 7246 1 1 88 ASP O O 6.703 -0.582 -8.558 1.00 . A A . 88 ASP O 1 1 4 7247 1 1 88 ASP OD1 O 4.482 0.520 -12.935 1.00 . A A . 88 ASP OD1 1 1 4 7248 1 1 88 ASP OD2 O 2.997 -1.140 -12.965 1.00 . A A . 88 ASP OD2 1 1 4 7249 1 1 89 GLU C C 4.208 2.440 -7.776 1.00 . A A . 89 GLU C 1 1 4 7250 1 1 89 GLU CA C 5.596 1.940 -8.179 1.00 . A A . 89 GLU CA 1 1 4 7251 1 1 89 GLU CB C 6.572 3.106 -8.349 1.00 . A A . 89 GLU CB 1 1 4 7252 1 1 89 GLU CD C 7.376 5.273 -7.340 1.00 . A A . 89 GLU CD 1 1 4 7253 1 1 89 GLU CG C 6.623 3.966 -7.084 1.00 . A A . 89 GLU CG 1 1 4 7254 1 1 89 GLU H H 5.007 1.578 -10.144 1.00 . A A . 89 GLU H 1 1 4 7255 1 1 89 GLU HA H 5.980 1.261 -7.418 1.00 . A A . 89 GLU HA 1 1 4 7256 1 1 89 GLU HB2 H 7.567 2.723 -8.572 1.00 . A A . 89 GLU HB2 1 1 4 7257 1 1 89 GLU HB3 H 6.268 3.719 -9.198 1.00 . A A . 89 GLU HB3 1 1 4 7258 1 1 89 GLU HG2 H 5.609 4.186 -6.749 1.00 . A A . 89 GLU HG2 1 1 4 7259 1 1 89 GLU HG3 H 7.111 3.412 -6.283 1.00 . A A . 89 GLU HG3 1 1 4 7260 1 1 89 GLU N N 5.513 1.149 -9.396 1.00 . A A . 89 GLU N 1 1 4 7261 1 1 89 GLU O O 3.702 3.405 -8.347 1.00 . A A . 89 GLU O 1 1 4 7262 1 1 89 GLU OE1 O 7.347 5.726 -8.505 1.00 . A A . 89 GLU OE1 1 1 4 7263 1 1 89 GLU OE2 O 7.963 5.790 -6.366 1.00 . A A . 89 GLU OE2 1 1 4 7264 1 1 90 VAL C C 2.419 3.384 -5.446 1.00 . A A . 90 VAL C 1 1 4 7265 1 1 90 VAL CA C 2.311 2.125 -6.309 1.00 . A A . 90 VAL CA 1 1 4 7266 1 1 90 VAL CB C 1.683 0.944 -5.566 1.00 . A A . 90 VAL CB 1 1 4 7267 1 1 90 VAL CG1 C 2.655 0.364 -4.536 1.00 . A A . 90 VAL CG1 1 1 4 7268 1 1 90 VAL CG2 C 0.363 1.349 -4.907 1.00 . A A . 90 VAL CG2 1 1 4 7269 1 1 90 VAL H H 4.049 0.977 -6.336 1.00 . A A . 90 VAL H 1 1 4 7270 1 1 90 VAL HA H 1.690 2.346 -7.177 1.00 . A A . 90 VAL HA 1 1 4 7271 1 1 90 VAL HB H 1.466 0.165 -6.298 1.00 . A A . 90 VAL HB 1 1 4 7272 1 1 90 VAL HG11 H 3.201 1.176 -4.056 1.00 . A A . 90 VAL HG11 1 1 4 7273 1 1 90 VAL HG12 H 2.097 -0.194 -3.784 1.00 . A A . 90 VAL HG12 1 1 4 7274 1 1 90 VAL HG13 H 3.359 -0.302 -5.036 1.00 . A A . 90 VAL HG13 1 1 4 7275 1 1 90 VAL HG21 H 0.439 2.374 -4.542 1.00 . A A . 90 VAL HG21 1 1 4 7276 1 1 90 VAL HG22 H -0.443 1.283 -5.638 1.00 . A A . 90 VAL HG22 1 1 4 7277 1 1 90 VAL HG23 H 0.153 0.681 -4.073 1.00 . A A . 90 VAL HG23 1 1 4 7278 1 1 90 VAL N N 3.631 1.761 -6.795 1.00 . A A . 90 VAL N 1 1 4 7279 1 1 90 VAL O O 2.818 3.313 -4.285 1.00 . A A . 90 VAL O 1 1 4 7280 1 1 91 LEU C C 1.150 5.742 -4.157 1.00 . A A . 91 LEU C 1 1 4 7281 1 1 91 LEU CA C 2.107 5.781 -5.349 1.00 . A A . 91 LEU CA 1 1 4 7282 1 1 91 LEU CB C 1.838 6.934 -6.317 1.00 . A A . 91 LEU CB 1 1 4 7283 1 1 91 LEU CD1 C 2.554 8.362 -8.269 1.00 . A A . 91 LEU CD1 1 1 4 7284 1 1 91 LEU CD2 C 4.269 7.003 -6.984 1.00 . A A . 91 LEU CD2 1 1 4 7285 1 1 91 LEU CG C 2.823 7.080 -7.479 1.00 . A A . 91 LEU CG 1 1 4 7286 1 1 91 LEU H H 1.733 4.557 -6.993 1.00 . A A . 91 LEU H 1 1 4 7287 1 1 91 LEU HA H 3.123 5.906 -4.973 1.00 . A A . 91 LEU HA 1 1 4 7288 1 1 91 LEU HB2 H 0.836 6.810 -6.730 1.00 . A A . 91 LEU HB2 1 1 4 7289 1 1 91 LEU HB3 H 1.835 7.865 -5.750 1.00 . A A . 91 LEU HB3 1 1 4 7290 1 1 91 LEU HD11 H 2.114 9.109 -7.609 1.00 . A A . 91 LEU HD11 1 1 4 7291 1 1 91 LEU HD12 H 3.492 8.743 -8.674 1.00 . A A . 91 LEU HD12 1 1 4 7292 1 1 91 LEU HD13 H 1.866 8.148 -9.086 1.00 . A A . 91 LEU HD13 1 1 4 7293 1 1 91 LEU HD21 H 4.891 7.673 -7.577 1.00 . A A . 91 LEU HD21 1 1 4 7294 1 1 91 LEU HD22 H 4.310 7.301 -5.937 1.00 . A A . 91 LEU HD22 1 1 4 7295 1 1 91 LEU HD23 H 4.634 5.981 -7.087 1.00 . A A . 91 LEU HD23 1 1 4 7296 1 1 91 LEU HG H 2.672 6.244 -8.162 1.00 . A A . 91 LEU HG 1 1 4 7297 1 1 91 LEU N N 2.056 4.508 -6.048 1.00 . A A . 91 LEU N 1 1 4 7298 1 1 91 LEU O O 1.569 5.914 -3.013 1.00 . A A . 91 LEU O 1 1 4 7299 1 1 92 GLU C C -1.792 4.067 -3.416 1.00 . A A . 92 GLU C 1 1 4 7300 1 1 92 GLU CA C -1.140 5.451 -3.432 1.00 . A A . 92 GLU CA 1 1 4 7301 1 1 92 GLU CB C -2.187 6.549 -3.628 1.00 . A A . 92 GLU CB 1 1 4 7302 1 1 92 GLU CD C -1.993 8.609 -5.070 1.00 . A A . 92 GLU CD 1 1 4 7303 1 1 92 GLU CG C -1.523 7.918 -3.789 1.00 . A A . 92 GLU CG 1 1 4 7304 1 1 92 GLU H H -0.452 5.375 -5.397 1.00 . A A . 92 GLU H 1 1 4 7305 1 1 92 GLU HA H -0.613 5.623 -2.494 1.00 . A A . 92 GLU HA 1 1 4 7306 1 1 92 GLU HB2 H -2.790 6.328 -4.509 1.00 . A A . 92 GLU HB2 1 1 4 7307 1 1 92 GLU HB3 H -2.864 6.567 -2.775 1.00 . A A . 92 GLU HB3 1 1 4 7308 1 1 92 GLU HG2 H -1.758 8.543 -2.927 1.00 . A A . 92 GLU HG2 1 1 4 7309 1 1 92 GLU HG3 H -0.439 7.800 -3.811 1.00 . A A . 92 GLU HG3 1 1 4 7310 1 1 92 GLU N N -0.119 5.514 -4.465 1.00 . A A . 92 GLU N 1 1 4 7311 1 1 92 GLU O O -1.594 3.272 -4.333 1.00 . A A . 92 GLU O 1 1 4 7312 1 1 92 GLU OE1 O -3.198 8.480 -5.375 1.00 . A A . 92 GLU OE1 1 1 4 7313 1 1 92 GLU OE2 O -1.136 9.250 -5.716 1.00 . A A . 92 GLU OE2 1 1 4 7314 1 1 93 TRP C C -4.640 2.823 -1.660 1.00 . A A . 93 TRP C 1 1 4 7315 1 1 93 TRP CA C -3.241 2.548 -2.214 1.00 . A A . 93 TRP CA 1 1 4 7316 1 1 93 TRP CB C -2.429 1.589 -1.340 1.00 . A A . 93 TRP CB 1 1 4 7317 1 1 93 TRP CD1 C -4.148 0.133 -0.080 1.00 . A A . 93 TRP CD1 1 1 4 7318 1 1 93 TRP CD2 C -2.947 -1.008 -1.552 1.00 . A A . 93 TRP CD2 1 1 4 7319 1 1 93 TRP CE2 C -3.819 -1.895 -0.954 1.00 . A A . 93 TRP CE2 1 1 4 7320 1 1 93 TRP CE3 C -2.041 -1.426 -2.542 1.00 . A A . 93 TRP CE3 1 1 4 7321 1 1 93 TRP CG C -3.169 0.299 -0.980 1.00 . A A . 93 TRP CG 1 1 4 7322 1 1 93 TRP CH2 C -2.975 -3.695 -2.261 1.00 . A A . 93 TRP CH2 1 1 4 7323 1 1 93 TRP CZ2 C -3.869 -3.256 -1.278 1.00 . A A . 93 TRP CZ2 1 1 4 7324 1 1 93 TRP CZ3 C -2.104 -2.789 -2.854 1.00 . A A . 93 TRP CZ3 1 1 4 7325 1 1 93 TRP H H -2.714 4.473 -1.621 1.00 . A A . 93 TRP H 1 1 4 7326 1 1 93 TRP HA H -3.314 2.092 -3.202 1.00 . A A . 93 TRP HA 1 1 4 7327 1 1 93 TRP HB2 H -1.506 1.333 -1.860 1.00 . A A . 93 TRP HB2 1 1 4 7328 1 1 93 TRP HB3 H -2.147 2.102 -0.421 1.00 . A A . 93 TRP HB3 1 1 4 7329 1 1 93 TRP HD1 H -4.558 0.934 0.535 1.00 . A A . 93 TRP HD1 1 1 4 7330 1 1 93 TRP HE1 H -5.354 -1.581 0.615 1.00 . A A . 93 TRP HE1 1 1 4 7331 1 1 93 TRP HE3 H -1.343 -0.745 -3.029 1.00 . A A . 93 TRP HE3 1 1 4 7332 1 1 93 TRP HH2 H -2.962 -4.743 -2.561 1.00 . A A . 93 TRP HH2 1 1 4 7333 1 1 93 TRP HZ2 H -4.567 -3.937 -0.790 1.00 . A A . 93 TRP HZ2 1 1 4 7334 1 1 93 TRP HZ3 H -1.421 -3.166 -3.616 1.00 . A A . 93 TRP HZ3 1 1 4 7335 1 1 93 TRP N N -2.558 3.821 -2.362 1.00 . A A . 93 TRP N 1 1 4 7336 1 1 93 TRP NE1 N -4.572 -1.179 -0.030 1.00 . A A . 93 TRP NE1 1 1 4 7337 1 1 93 TRP O O -4.825 2.908 -0.447 1.00 . A A . 93 TRP O 1 1 4 7338 1 1 94 ASN C C -7.104 4.685 -1.782 1.00 . A A . 94 ASN C 1 1 4 7339 1 1 94 ASN CA C -6.966 3.218 -2.194 1.00 . A A . 94 ASN CA 1 1 4 7340 1 1 94 ASN CB C -7.383 2.352 -1.003 1.00 . A A . 94 ASN CB 1 1 4 7341 1 1 94 ASN CG C -8.775 1.756 -1.220 1.00 . A A . 94 ASN CG 1 1 4 7342 1 1 94 ASN H H -5.430 2.883 -3.560 1.00 . A A . 94 ASN H 1 1 4 7343 1 1 94 ASN HA H -7.559 2.975 -3.075 1.00 . A A . 94 ASN HA 1 1 4 7344 1 1 94 ASN HB2 H -6.658 1.550 -0.861 1.00 . A A . 94 ASN HB2 1 1 4 7345 1 1 94 ASN HB3 H -7.377 2.951 -0.093 1.00 . A A . 94 ASN HB3 1 1 4 7346 1 1 94 ASN HD21 H -8.286 0.267 0.061 1.00 . A A . 94 ASN HD21 1 1 4 7347 1 1 94 ASN HD22 H -9.882 0.176 -0.607 1.00 . A A . 94 ASN HD22 1 1 4 7348 1 1 94 ASN N N -5.589 2.954 -2.575 1.00 . A A . 94 ASN N 1 1 4 7349 1 1 94 ASN ND2 N -9.000 0.641 -0.532 1.00 . A A . 94 ASN ND2 1 1 4 7350 1 1 94 ASN O O -8.040 5.049 -1.072 1.00 . A A . 94 ASN O 1 1 4 7351 1 1 94 ASN OD1 O -9.592 2.275 -1.963 1.00 . A A . 94 ASN OD1 1 1 4 7352 1 1 95 GLY C C -5.077 7.248 -0.910 1.00 . A A . 95 GLY C 1 1 4 7353 1 1 95 GLY CA C -6.162 6.908 -1.934 1.00 . A A . 95 GLY CA 1 1 4 7354 1 1 95 GLY H H -5.399 5.185 -2.822 1.00 . A A . 95 GLY H 1 1 4 7355 1 1 95 GLY HA2 H -6.001 7.484 -2.845 1.00 . A A . 95 GLY HA2 1 1 4 7356 1 1 95 GLY HA3 H -7.138 7.195 -1.543 1.00 . A A . 95 GLY HA3 1 1 4 7357 1 1 95 GLY N N -6.157 5.488 -2.245 1.00 . A A . 95 GLY N 1 1 4 7358 1 1 95 GLY O O -4.765 8.418 -0.697 1.00 . A A . 95 GLY O 1 1 4 7359 1 1 96 ARG C C -2.115 6.430 0.019 1.00 . A A . 96 ARG C 1 1 4 7360 1 1 96 ARG CA C -3.488 6.377 0.692 1.00 . A A . 96 ARG CA 1 1 4 7361 1 1 96 ARG CB C -3.505 5.236 1.712 1.00 . A A . 96 ARG CB 1 1 4 7362 1 1 96 ARG CD C -3.926 5.913 4.104 1.00 . A A . 96 ARG CD 1 1 4 7363 1 1 96 ARG CG C -4.568 5.476 2.786 1.00 . A A . 96 ARG CG 1 1 4 7364 1 1 96 ARG CZ C -4.795 6.285 6.410 1.00 . A A . 96 ARG CZ 1 1 4 7365 1 1 96 ARG H H -4.791 5.255 -0.483 1.00 . A A . 96 ARG H 1 1 4 7366 1 1 96 ARG HA H -3.723 7.323 1.180 1.00 . A A . 96 ARG HA 1 1 4 7367 1 1 96 ARG HB2 H -3.703 4.292 1.204 1.00 . A A . 96 ARG HB2 1 1 4 7368 1 1 96 ARG HB3 H -2.524 5.147 2.179 1.00 . A A . 96 ARG HB3 1 1 4 7369 1 1 96 ARG HD2 H -2.992 5.373 4.260 1.00 . A A . 96 ARG HD2 1 1 4 7370 1 1 96 ARG HD3 H -3.677 6.974 4.063 1.00 . A A . 96 ARG HD3 1 1 4 7371 1 1 96 ARG HE H -5.566 4.966 5.099 1.00 . A A . 96 ARG HE 1 1 4 7372 1 1 96 ARG HG2 H -5.266 6.241 2.447 1.00 . A A . 96 ARG HG2 1 1 4 7373 1 1 96 ARG HG3 H -5.144 4.564 2.943 1.00 . A A . 96 ARG HG3 1 1 4 7374 1 1 96 ARG HH11 H -3.196 7.437 5.910 1.00 . A A . 96 ARG HH11 1 1 4 7375 1 1 96 ARG HH12 H -3.811 7.684 7.510 1.00 . A A . 96 ARG HH12 1 1 4 7376 1 1 96 ARG HH21 H -6.379 5.292 7.210 1.00 . A A . 96 ARG HH21 1 1 4 7377 1 1 96 ARG HH22 H -5.634 6.456 8.254 1.00 . A A . 96 ARG HH22 1 1 4 7378 1 1 96 ARG N N -4.532 6.203 -0.304 1.00 . A A . 96 ARG N 1 1 4 7379 1 1 96 ARG NE N -4.852 5.655 5.229 1.00 . A A . 96 ARG NE 1 1 4 7380 1 1 96 ARG NH1 N -3.854 7.214 6.628 1.00 . A A . 96 ARG NH1 1 1 4 7381 1 1 96 ARG NH2 N -5.677 5.986 7.373 1.00 . A A . 96 ARG NH2 1 1 4 7382 1 1 96 ARG O O -1.652 5.434 -0.533 1.00 . A A . 96 ARG O 1 1 4 7383 1 1 97 LEU C C 0.835 6.946 0.238 1.00 . A A . 97 LEU C 1 1 4 7384 1 1 97 LEU CA C -0.193 7.799 -0.508 1.00 . A A . 97 LEU CA 1 1 4 7385 1 1 97 LEU CB C 0.159 9.288 -0.551 1.00 . A A . 97 LEU CB 1 1 4 7386 1 1 97 LEU CD1 C 1.369 10.425 -2.449 1.00 . A A . 97 LEU CD1 1 1 4 7387 1 1 97 LEU CD2 C 2.393 10.379 -0.129 1.00 . A A . 97 LEU CD2 1 1 4 7388 1 1 97 LEU CG C 1.524 9.637 -1.147 1.00 . A A . 97 LEU CG 1 1 4 7389 1 1 97 LEU H H -1.887 8.409 0.539 1.00 . A A . 97 LEU H 1 1 4 7390 1 1 97 LEU HA H -0.247 7.451 -1.540 1.00 . A A . 97 LEU HA 1 1 4 7391 1 1 97 LEU HB2 H -0.609 9.806 -1.126 1.00 . A A . 97 LEU HB2 1 1 4 7392 1 1 97 LEU HB3 H 0.117 9.680 0.465 1.00 . A A . 97 LEU HB3 1 1 4 7393 1 1 97 LEU HD11 H 0.996 11.425 -2.227 1.00 . A A . 97 LEU HD11 1 1 4 7394 1 1 97 LEU HD12 H 2.336 10.500 -2.946 1.00 . A A . 97 LEU HD12 1 1 4 7395 1 1 97 LEU HD13 H 0.664 9.911 -3.103 1.00 . A A . 97 LEU HD13 1 1 4 7396 1 1 97 LEU HD21 H 3.421 10.417 -0.488 1.00 . A A . 97 LEU HD21 1 1 4 7397 1 1 97 LEU HD22 H 2.015 11.393 0.001 1.00 . A A . 97 LEU HD22 1 1 4 7398 1 1 97 LEU HD23 H 2.361 9.854 0.826 1.00 . A A . 97 LEU HD23 1 1 4 7399 1 1 97 LEU HG H 2.038 8.708 -1.392 1.00 . A A . 97 LEU HG 1 1 4 7400 1 1 97 LEU N N -1.503 7.603 0.088 1.00 . A A . 97 LEU N 1 1 4 7401 1 1 97 LEU O O 0.870 6.943 1.467 1.00 . A A . 97 LEU O 1 1 4 7402 1 1 98 LEU C C 3.998 6.149 0.082 1.00 . A A . 98 LEU C 1 1 4 7403 1 1 98 LEU CA C 2.673 5.387 0.035 1.00 . A A . 98 LEU CA 1 1 4 7404 1 1 98 LEU CB C 2.752 4.062 -0.728 1.00 . A A . 98 LEU CB 1 1 4 7405 1 1 98 LEU CD1 C 1.676 1.907 -1.472 1.00 . A A . 98 LEU CD1 1 1 4 7406 1 1 98 LEU CD2 C 0.677 3.236 0.444 1.00 . A A . 98 LEU CD2 1 1 4 7407 1 1 98 LEU CG C 1.436 3.298 -0.884 1.00 . A A . 98 LEU CG 1 1 4 7408 1 1 98 LEU H H 1.612 6.250 -1.537 1.00 . A A . 98 LEU H 1 1 4 7409 1 1 98 LEU HA H 2.371 5.153 1.056 1.00 . A A . 98 LEU HA 1 1 4 7410 1 1 98 LEU HB2 H 3.154 4.261 -1.721 1.00 . A A . 98 LEU HB2 1 1 4 7411 1 1 98 LEU HB3 H 3.467 3.415 -0.219 1.00 . A A . 98 LEU HB3 1 1 4 7412 1 1 98 LEU HD11 H 1.974 1.222 -0.678 1.00 . A A . 98 LEU HD11 1 1 4 7413 1 1 98 LEU HD12 H 0.759 1.546 -1.938 1.00 . A A . 98 LEU HD12 1 1 4 7414 1 1 98 LEU HD13 H 2.467 1.960 -2.221 1.00 . A A . 98 LEU HD13 1 1 4 7415 1 1 98 LEU HD21 H 1.388 3.257 1.270 1.00 . A A . 98 LEU HD21 1 1 4 7416 1 1 98 LEU HD22 H 0.007 4.092 0.520 1.00 . A A . 98 LEU HD22 1 1 4 7417 1 1 98 LEU HD23 H 0.097 2.314 0.488 1.00 . A A . 98 LEU HD23 1 1 4 7418 1 1 98 LEU HG H 0.807 3.842 -1.589 1.00 . A A . 98 LEU HG 1 1 4 7419 1 1 98 LEU N N 1.647 6.242 -0.538 1.00 . A A . 98 LEU N 1 1 4 7420 1 1 98 LEU O O 4.871 5.833 0.889 1.00 . A A . 98 LEU O 1 1 4 7421 1 1 99 GLN C C 5.598 8.588 0.500 1.00 . A A . 99 GLN C 1 1 4 7422 1 1 99 GLN CA C 5.312 7.948 -0.860 1.00 . A A . 99 GLN CA 1 1 4 7423 1 1 99 GLN CB C 5.196 9.012 -1.953 1.00 . A A . 99 GLN CB 1 1 4 7424 1 1 99 GLN CD C 5.968 9.646 -4.269 1.00 . A A . 99 GLN CD 1 1 4 7425 1 1 99 GLN CG C 5.754 8.497 -3.282 1.00 . A A . 99 GLN CG 1 1 4 7426 1 1 99 GLN H H 3.392 7.388 -1.446 1.00 . A A . 99 GLN H 1 1 4 7427 1 1 99 GLN HA H 6.112 7.255 -1.119 1.00 . A A . 99 GLN HA 1 1 4 7428 1 1 99 GLN HB2 H 4.152 9.297 -2.079 1.00 . A A . 99 GLN HB2 1 1 4 7429 1 1 99 GLN HB3 H 5.737 9.909 -1.651 1.00 . A A . 99 GLN HB3 1 1 4 7430 1 1 99 GLN HE21 H 7.367 8.519 -5.203 1.00 . A A . 99 GLN HE21 1 1 4 7431 1 1 99 GLN HE22 H 7.100 10.088 -5.889 1.00 . A A . 99 GLN HE22 1 1 4 7432 1 1 99 GLN HG2 H 6.698 7.981 -3.108 1.00 . A A . 99 GLN HG2 1 1 4 7433 1 1 99 GLN HG3 H 5.066 7.768 -3.710 1.00 . A A . 99 GLN HG3 1 1 4 7434 1 1 99 GLN N N 4.107 7.138 -0.793 1.00 . A A . 99 GLN N 1 1 4 7435 1 1 99 GLN NE2 N 6.888 9.397 -5.197 1.00 . A A . 99 GLN NE2 1 1 4 7436 1 1 99 GLN O O 4.812 9.399 0.986 1.00 . A A . 99 GLN O 1 1 4 7437 1 1 99 GLN OE1 O 5.341 10.689 -4.193 1.00 . A A . 99 GLN OE1 1 1 4 7438 1 1 100 GLY C C 6.758 7.753 3.493 1.00 . A A . 100 GLY C 1 1 4 7439 1 1 100 GLY CA C 7.127 8.724 2.370 1.00 . A A . 100 GLY CA 1 1 4 7440 1 1 100 GLY H H 7.360 7.538 0.673 1.00 . A A . 100 GLY H 1 1 4 7441 1 1 100 GLY HA2 H 8.202 8.903 2.377 1.00 . A A . 100 GLY HA2 1 1 4 7442 1 1 100 GLY HA3 H 6.642 9.685 2.541 1.00 . A A . 100 GLY HA3 1 1 4 7443 1 1 100 GLY N N 6.726 8.198 1.075 1.00 . A A . 100 GLY N 1 1 4 7444 1 1 100 GLY O O 7.440 7.692 4.515 1.00 . A A . 100 GLY O 1 1 4 7445 1 1 101 ALA C C 6.266 4.956 4.419 1.00 . A A . 101 ALA C 1 1 4 7446 1 1 101 ALA CA C 5.213 6.052 4.247 1.00 . A A . 101 ALA CA 1 1 4 7447 1 1 101 ALA CB C 3.857 5.494 3.808 1.00 . A A . 101 ALA CB 1 1 4 7448 1 1 101 ALA H H 5.131 7.072 2.432 1.00 . A A . 101 ALA H 1 1 4 7449 1 1 101 ALA HA H 5.087 6.575 5.194 1.00 . A A . 101 ALA HA 1 1 4 7450 1 1 101 ALA HB1 H 3.918 5.166 2.770 1.00 . A A . 101 ALA HB1 1 1 4 7451 1 1 101 ALA HB2 H 3.591 4.647 4.441 1.00 . A A . 101 ALA HB2 1 1 4 7452 1 1 101 ALA HB3 H 3.098 6.270 3.901 1.00 . A A . 101 ALA HB3 1 1 4 7453 1 1 101 ALA N N 5.680 7.017 3.266 1.00 . A A . 101 ALA N 1 1 4 7454 1 1 101 ALA O O 6.910 4.551 3.452 1.00 . A A . 101 ALA O 1 1 4 7455 1 1 102 THR C C 6.794 2.087 5.643 1.00 . A A . 102 THR C 1 1 4 7456 1 1 102 THR CA C 7.374 3.465 5.969 1.00 . A A . 102 THR CA 1 1 4 7457 1 1 102 THR CB C 7.781 3.622 7.435 1.00 . A A . 102 THR CB 1 1 4 7458 1 1 102 THR CG2 C 7.694 5.072 7.916 1.00 . A A . 102 THR CG2 1 1 4 7459 1 1 102 THR H H 5.882 4.841 6.438 1.00 . A A . 102 THR H 1 1 4 7460 1 1 102 THR HA H 8.247 3.604 5.331 1.00 . A A . 102 THR HA 1 1 4 7461 1 1 102 THR HB H 8.777 3.214 7.608 1.00 . A A . 102 THR HB 1 1 4 7462 1 1 102 THR HG1 H 5.882 3.439 8.039 1.00 . A A . 102 THR HG1 1 1 4 7463 1 1 102 THR HG21 H 6.710 5.253 8.347 1.00 . A A . 102 THR HG21 1 1 4 7464 1 1 102 THR HG22 H 8.460 5.252 8.670 1.00 . A A . 102 THR HG22 1 1 4 7465 1 1 102 THR HG23 H 7.850 5.744 7.072 1.00 . A A . 102 THR HG23 1 1 4 7466 1 1 102 THR N N 6.409 4.506 5.657 1.00 . A A . 102 THR N 1 1 4 7467 1 1 102 THR O O 5.593 1.953 5.414 1.00 . A A . 102 THR O 1 1 4 7468 1 1 102 THR OG1 O 6.749 2.955 8.156 1.00 . A A . 102 THR OG1 1 1 4 7469 1 1 103 PHE C C 5.950 -0.606 6.039 1.00 . A A . 103 PHE C 1 1 4 7470 1 1 103 PHE CA C 7.267 -0.265 5.339 1.00 . A A . 103 PHE CA 1 1 4 7471 1 1 103 PHE CB C 8.366 -1.187 5.871 1.00 . A A . 103 PHE CB 1 1 4 7472 1 1 103 PHE CD1 C 7.345 -3.345 6.627 1.00 . A A . 103 PHE CD1 1 1 4 7473 1 1 103 PHE CD2 C 8.534 -3.334 4.594 1.00 . A A . 103 PHE CD2 1 1 4 7474 1 1 103 PHE CE1 C 7.071 -4.728 6.459 1.00 . A A . 103 PHE CE1 1 1 4 7475 1 1 103 PHE CE2 C 8.260 -4.717 4.426 1.00 . A A . 103 PHE CE2 1 1 4 7476 1 1 103 PHE CG C 8.071 -2.677 5.691 1.00 . A A . 103 PHE CG 1 1 4 7477 1 1 103 PHE CZ C 7.535 -5.385 5.362 1.00 . A A . 103 PHE CZ 1 1 4 7478 1 1 103 PHE H H 8.651 1.215 5.821 1.00 . A A . 103 PHE H 1 1 4 7479 1 1 103 PHE HA H 7.132 -0.337 4.260 1.00 . A A . 103 PHE HA 1 1 4 7480 1 1 103 PHE HB2 H 9.302 -0.948 5.366 1.00 . A A . 103 PHE HB2 1 1 4 7481 1 1 103 PHE HB3 H 8.516 -0.983 6.932 1.00 . A A . 103 PHE HB3 1 1 4 7482 1 1 103 PHE HD1 H 6.974 -2.818 7.506 1.00 . A A . 103 PHE HD1 1 1 4 7483 1 1 103 PHE HD2 H 9.116 -2.799 3.843 1.00 . A A . 103 PHE HD2 1 1 4 7484 1 1 103 PHE HE1 H 6.490 -5.263 7.210 1.00 . A A . 103 PHE HE1 1 1 4 7485 1 1 103 PHE HE2 H 8.631 -5.244 3.547 1.00 . A A . 103 PHE HE2 1 1 4 7486 1 1 103 PHE HZ H 7.324 -6.447 5.234 1.00 . A A . 103 PHE HZ 1 1 4 7487 1 1 103 PHE N N 7.676 1.098 5.633 1.00 . A A . 103 PHE N 1 1 4 7488 1 1 103 PHE O O 5.013 -1.089 5.406 1.00 . A A . 103 PHE O 1 1 4 7489 1 1 104 GLU C C 3.549 0.207 7.612 1.00 . A A . 104 GLU C 1 1 4 7490 1 1 104 GLU CA C 4.733 -0.612 8.130 1.00 . A A . 104 GLU CA 1 1 4 7491 1 1 104 GLU CB C 4.988 -0.330 9.612 1.00 . A A . 104 GLU CB 1 1 4 7492 1 1 104 GLU CD C 4.910 -2.220 11.281 1.00 . A A . 104 GLU CD 1 1 4 7493 1 1 104 GLU CG C 5.772 -1.473 10.261 1.00 . A A . 104 GLU CG 1 1 4 7494 1 1 104 GLU H H 6.687 0.054 7.845 1.00 . A A . 104 GLU H 1 1 4 7495 1 1 104 GLU HA H 4.534 -1.675 7.998 1.00 . A A . 104 GLU HA 1 1 4 7496 1 1 104 GLU HB2 H 5.542 0.602 9.719 1.00 . A A . 104 GLU HB2 1 1 4 7497 1 1 104 GLU HB3 H 4.038 -0.197 10.129 1.00 . A A . 104 GLU HB3 1 1 4 7498 1 1 104 GLU HG2 H 6.114 -2.166 9.492 1.00 . A A . 104 GLU HG2 1 1 4 7499 1 1 104 GLU HG3 H 6.661 -1.077 10.751 1.00 . A A . 104 GLU HG3 1 1 4 7500 1 1 104 GLU N N 5.920 -0.340 7.337 1.00 . A A . 104 GLU N 1 1 4 7501 1 1 104 GLU O O 2.520 -0.352 7.238 1.00 . A A . 104 GLU O 1 1 4 7502 1 1 104 GLU OE1 O 3.951 -2.886 10.835 1.00 . A A . 104 GLU OE1 1 1 4 7503 1 1 104 GLU OE2 O 5.229 -2.107 12.484 1.00 . A A . 104 GLU OE2 1 1 4 7504 1 1 105 GLU C C 2.101 1.910 5.826 1.00 . A A . 105 GLU C 1 1 4 7505 1 1 105 GLU CA C 2.696 2.420 7.140 1.00 . A A . 105 GLU CA 1 1 4 7506 1 1 105 GLU CB C 3.234 3.843 6.982 1.00 . A A . 105 GLU CB 1 1 4 7507 1 1 105 GLU CD C 3.163 6.090 8.126 1.00 . A A . 105 GLU CD 1 1 4 7508 1 1 105 GLU CG C 3.253 4.575 8.325 1.00 . A A . 105 GLU CG 1 1 4 7509 1 1 105 GLU H H 4.576 1.966 7.912 1.00 . A A . 105 GLU H 1 1 4 7510 1 1 105 GLU HA H 1.934 2.411 7.919 1.00 . A A . 105 GLU HA 1 1 4 7511 1 1 105 GLU HB2 H 4.242 3.811 6.568 1.00 . A A . 105 GLU HB2 1 1 4 7512 1 1 105 GLU HB3 H 2.616 4.394 6.272 1.00 . A A . 105 GLU HB3 1 1 4 7513 1 1 105 GLU HG2 H 2.419 4.236 8.940 1.00 . A A . 105 GLU HG2 1 1 4 7514 1 1 105 GLU HG3 H 4.167 4.330 8.865 1.00 . A A . 105 GLU HG3 1 1 4 7515 1 1 105 GLU N N 3.736 1.519 7.606 1.00 . A A . 105 GLU N 1 1 4 7516 1 1 105 GLU O O 0.882 1.871 5.666 1.00 . A A . 105 GLU O 1 1 4 7517 1 1 105 GLU OE1 O 4.141 6.650 7.585 1.00 . A A . 105 GLU OE1 1 1 4 7518 1 1 105 GLU OE2 O 2.119 6.653 8.519 1.00 . A A . 105 GLU OE2 1 1 4 7519 1 1 106 VAL C C 1.701 -0.220 3.825 1.00 . A A . 106 VAL C 1 1 4 7520 1 1 106 VAL CA C 2.567 1.026 3.624 1.00 . A A . 106 VAL CA 1 1 4 7521 1 1 106 VAL CB C 3.789 0.767 2.739 1.00 . A A . 106 VAL CB 1 1 4 7522 1 1 106 VAL CG1 C 3.426 -0.123 1.549 1.00 . A A . 106 VAL CG1 1 1 4 7523 1 1 106 VAL CG2 C 4.413 2.083 2.269 1.00 . A A . 106 VAL CG2 1 1 4 7524 1 1 106 VAL H H 3.979 1.567 5.056 1.00 . A A . 106 VAL H 1 1 4 7525 1 1 106 VAL HA H 1.964 1.799 3.149 1.00 . A A . 106 VAL HA 1 1 4 7526 1 1 106 VAL HB H 4.531 0.240 3.339 1.00 . A A . 106 VAL HB 1 1 4 7527 1 1 106 VAL HG11 H 2.592 0.320 1.005 1.00 . A A . 106 VAL HG11 1 1 4 7528 1 1 106 VAL HG12 H 4.286 -0.212 0.886 1.00 . A A . 106 VAL HG12 1 1 4 7529 1 1 106 VAL HG13 H 3.140 -1.112 1.909 1.00 . A A . 106 VAL HG13 1 1 4 7530 1 1 106 VAL HG21 H 4.851 2.602 3.122 1.00 . A A . 106 VAL HG21 1 1 4 7531 1 1 106 VAL HG22 H 5.190 1.874 1.533 1.00 . A A . 106 VAL HG22 1 1 4 7532 1 1 106 VAL HG23 H 3.644 2.710 1.818 1.00 . A A . 106 VAL HG23 1 1 4 7533 1 1 106 VAL N N 2.989 1.532 4.919 1.00 . A A . 106 VAL N 1 1 4 7534 1 1 106 VAL O O 0.668 -0.373 3.176 1.00 . A A . 106 VAL O 1 1 4 7535 1 1 107 TYR C C 0.120 -2.007 5.748 1.00 . A A . 107 TYR C 1 1 4 7536 1 1 107 TYR CA C 1.434 -2.304 5.023 1.00 . A A . 107 TYR CA 1 1 4 7537 1 1 107 TYR CB C 2.343 -3.114 5.950 1.00 . A A . 107 TYR CB 1 1 4 7538 1 1 107 TYR CD1 C 0.725 -4.394 7.399 1.00 . A A . 107 TYR CD1 1 1 4 7539 1 1 107 TYR CD2 C 2.155 -5.628 5.935 1.00 . A A . 107 TYR CD2 1 1 4 7540 1 1 107 TYR CE1 C 0.139 -5.624 7.864 1.00 . A A . 107 TYR CE1 1 1 4 7541 1 1 107 TYR CE2 C 1.570 -6.859 6.400 1.00 . A A . 107 TYR CE2 1 1 4 7542 1 1 107 TYR CG C 1.721 -4.421 6.444 1.00 . A A . 107 TYR CG 1 1 4 7543 1 1 107 TYR CZ C 0.591 -6.796 7.342 1.00 . A A . 107 TYR CZ 1 1 4 7544 1 1 107 TYR H H 2.996 -0.945 5.251 1.00 . A A . 107 TYR H 1 1 4 7545 1 1 107 TYR HA H 1.215 -2.801 4.078 1.00 . A A . 107 TYR HA 1 1 4 7546 1 1 107 TYR HB2 H 3.271 -3.341 5.425 1.00 . A A . 107 TYR HB2 1 1 4 7547 1 1 107 TYR HB3 H 2.606 -2.500 6.811 1.00 . A A . 107 TYR HB3 1 1 4 7548 1 1 107 TYR HD1 H 0.382 -3.441 7.801 1.00 . A A . 107 TYR HD1 1 1 4 7549 1 1 107 TYR HD2 H 2.942 -5.650 5.180 1.00 . A A . 107 TYR HD2 1 1 4 7550 1 1 107 TYR HE1 H -0.648 -5.617 8.618 1.00 . A A . 107 TYR HE1 1 1 4 7551 1 1 107 TYR HE2 H 1.903 -7.819 6.006 1.00 . A A . 107 TYR HE2 1 1 4 7552 1 1 107 TYR HH H 0.416 -8.731 7.272 1.00 . A A . 107 TYR HH 1 1 4 7553 1 1 107 TYR N N 2.155 -1.077 4.728 1.00 . A A . 107 TYR N 1 1 4 7554 1 1 107 TYR O O -0.953 -2.375 5.272 1.00 . A A . 107 TYR O 1 1 4 7555 1 1 107 TYR OH O 0.038 -7.958 7.781 1.00 . A A . 107 TYR OH 1 1 4 7556 1 1 108 ASN C C -2.043 -0.534 6.757 1.00 . A A . 108 ASN C 1 1 4 7557 1 1 108 ASN CA C -0.917 -0.994 7.684 1.00 . A A . 108 ASN CA 1 1 4 7558 1 1 108 ASN CB C -0.601 0.151 8.648 1.00 . A A . 108 ASN CB 1 1 4 7559 1 1 108 ASN CG C -0.004 -0.380 9.953 1.00 . A A . 108 ASN CG 1 1 4 7560 1 1 108 ASN H H 1.124 -1.049 7.269 1.00 . A A . 108 ASN H 1 1 4 7561 1 1 108 ASN HA H -1.173 -1.901 8.232 1.00 . A A . 108 ASN HA 1 1 4 7562 1 1 108 ASN HB2 H 0.098 0.843 8.179 1.00 . A A . 108 ASN HB2 1 1 4 7563 1 1 108 ASN HB3 H -1.510 0.713 8.862 1.00 . A A . 108 ASN HB3 1 1 4 7564 1 1 108 ASN HD21 H 1.841 -0.015 9.203 1.00 . A A . 108 ASN HD21 1 1 4 7565 1 1 108 ASN HD22 H 1.810 -0.685 10.800 1.00 . A A . 108 ASN HD22 1 1 4 7566 1 1 108 ASN N N 0.247 -1.344 6.888 1.00 . A A . 108 ASN N 1 1 4 7567 1 1 108 ASN ND2 N 1.325 -0.358 9.988 1.00 . A A . 108 ASN ND2 1 1 4 7568 1 1 108 ASN O O -3.218 -0.768 7.037 1.00 . A A . 108 ASN O 1 1 4 7569 1 1 108 ASN OD1 O -0.704 -0.783 10.868 1.00 . A A . 108 ASN OD1 1 1 4 7570 1 1 109 ILE C C -3.328 -0.576 4.053 1.00 . A A . 109 ILE C 1 1 4 7571 1 1 109 ILE CA C -2.607 0.608 4.700 1.00 . A A . 109 ILE CA 1 1 4 7572 1 1 109 ILE CB C -1.923 1.536 3.694 1.00 . A A . 109 ILE CB 1 1 4 7573 1 1 109 ILE CD1 C -0.477 3.594 3.516 1.00 . A A . 109 ILE CD1 1 1 4 7574 1 1 109 ILE CG1 C -1.529 2.861 4.350 1.00 . A A . 109 ILE CG1 1 1 4 7575 1 1 109 ILE CG2 C -2.801 1.747 2.459 1.00 . A A . 109 ILE CG2 1 1 4 7576 1 1 109 ILE H H -0.688 0.299 5.450 1.00 . A A . 109 ILE H 1 1 4 7577 1 1 109 ILE HA H -3.341 1.205 5.242 1.00 . A A . 109 ILE HA 1 1 4 7578 1 1 109 ILE HB H -1.004 1.057 3.358 1.00 . A A . 109 ILE HB 1 1 4 7579 1 1 109 ILE HD11 H 0.399 3.796 4.132 1.00 . A A . 109 ILE HD11 1 1 4 7580 1 1 109 ILE HD12 H -0.189 2.974 2.667 1.00 . A A . 109 ILE HD12 1 1 4 7581 1 1 109 ILE HD13 H -0.891 4.535 3.154 1.00 . A A . 109 ILE HD13 1 1 4 7582 1 1 109 ILE HG12 H -2.412 3.491 4.464 1.00 . A A . 109 ILE HG12 1 1 4 7583 1 1 109 ILE HG13 H -1.140 2.674 5.351 1.00 . A A . 109 ILE HG13 1 1 4 7584 1 1 109 ILE HG21 H -3.782 1.305 2.630 1.00 . A A . 109 ILE HG21 1 1 4 7585 1 1 109 ILE HG22 H -2.911 2.815 2.269 1.00 . A A . 109 ILE HG22 1 1 4 7586 1 1 109 ILE HG23 H -2.334 1.271 1.596 1.00 . A A . 109 ILE HG23 1 1 4 7587 1 1 109 ILE N N -1.646 0.113 5.671 1.00 . A A . 109 ILE N 1 1 4 7588 1 1 109 ILE O O -4.543 -0.716 4.187 1.00 . A A . 109 ILE O 1 1 4 7589 1 1 110 ILE C C -3.862 -3.417 3.713 1.00 . A A . 110 ILE C 1 1 4 7590 1 1 110 ILE CA C -3.098 -2.566 2.697 1.00 . A A . 110 ILE CA 1 1 4 7591 1 1 110 ILE CB C -1.996 -3.329 1.960 1.00 . A A . 110 ILE CB 1 1 4 7592 1 1 110 ILE CD1 C 0.073 -2.496 0.785 1.00 . A A . 110 ILE CD1 1 1 4 7593 1 1 110 ILE CG1 C -1.456 -2.513 0.784 1.00 . A A . 110 ILE CG1 1 1 4 7594 1 1 110 ILE CG2 C -2.485 -4.711 1.523 1.00 . A A . 110 ILE CG2 1 1 4 7595 1 1 110 ILE H H -1.562 -1.277 3.262 1.00 . A A . 110 ILE H 1 1 4 7596 1 1 110 ILE HA H -3.803 -2.210 1.945 1.00 . A A . 110 ILE HA 1 1 4 7597 1 1 110 ILE HB H -1.168 -3.485 2.651 1.00 . A A . 110 ILE HB 1 1 4 7598 1 1 110 ILE HD11 H 0.431 -1.965 -0.098 1.00 . A A . 110 ILE HD11 1 1 4 7599 1 1 110 ILE HD12 H 0.431 -1.991 1.682 1.00 . A A . 110 ILE HD12 1 1 4 7600 1 1 110 ILE HD13 H 0.448 -3.519 0.770 1.00 . A A . 110 ILE HD13 1 1 4 7601 1 1 110 ILE HG12 H -1.819 -2.935 -0.153 1.00 . A A . 110 ILE HG12 1 1 4 7602 1 1 110 ILE HG13 H -1.835 -1.492 0.841 1.00 . A A . 110 ILE HG13 1 1 4 7603 1 1 110 ILE HG21 H -2.323 -4.831 0.451 1.00 . A A . 110 ILE HG21 1 1 4 7604 1 1 110 ILE HG22 H -1.932 -5.480 2.062 1.00 . A A . 110 ILE HG22 1 1 4 7605 1 1 110 ILE HG23 H -3.548 -4.806 1.742 1.00 . A A . 110 ILE HG23 1 1 4 7606 1 1 110 ILE N N -2.549 -1.398 3.366 1.00 . A A . 110 ILE N 1 1 4 7607 1 1 110 ILE O O -4.912 -3.976 3.397 1.00 . A A . 110 ILE O 1 1 4 7608 1 1 111 LEU C C -5.202 -3.563 6.438 1.00 . A A . 111 LEU C 1 1 4 7609 1 1 111 LEU CA C -3.922 -4.264 5.978 1.00 . A A . 111 LEU CA 1 1 4 7610 1 1 111 LEU CB C -2.920 -4.515 7.107 1.00 . A A . 111 LEU CB 1 1 4 7611 1 1 111 LEU CD1 C -4.082 -4.183 9.320 1.00 . A A . 111 LEU CD1 1 1 4 7612 1 1 111 LEU CD2 C -4.472 -6.301 7.979 1.00 . A A . 111 LEU CD2 1 1 4 7613 1 1 111 LEU CG C -3.475 -5.204 8.355 1.00 . A A . 111 LEU CG 1 1 4 7614 1 1 111 LEU H H -2.453 -3.032 5.163 1.00 . A A . 111 LEU H 1 1 4 7615 1 1 111 LEU HA H -4.190 -5.235 5.563 1.00 . A A . 111 LEU HA 1 1 4 7616 1 1 111 LEU HB2 H -2.105 -5.122 6.713 1.00 . A A . 111 LEU HB2 1 1 4 7617 1 1 111 LEU HB3 H -2.490 -3.558 7.404 1.00 . A A . 111 LEU HB3 1 1 4 7618 1 1 111 LEU HD11 H -4.194 -4.636 10.305 1.00 . A A . 111 LEU HD11 1 1 4 7619 1 1 111 LEU HD12 H -3.425 -3.316 9.392 1.00 . A A . 111 LEU HD12 1 1 4 7620 1 1 111 LEU HD13 H -5.058 -3.870 8.951 1.00 . A A . 111 LEU HD13 1 1 4 7621 1 1 111 LEU HD21 H -5.485 -5.900 8.018 1.00 . A A . 111 LEU HD21 1 1 4 7622 1 1 111 LEU HD22 H -4.260 -6.654 6.970 1.00 . A A . 111 LEU HD22 1 1 4 7623 1 1 111 LEU HD23 H -4.383 -7.130 8.681 1.00 . A A . 111 LEU HD23 1 1 4 7624 1 1 111 LEU HG H -2.647 -5.686 8.876 1.00 . A A . 111 LEU HG 1 1 4 7625 1 1 111 LEU N N -3.306 -3.490 4.914 1.00 . A A . 111 LEU N 1 1 4 7626 1 1 111 LEU O O -6.181 -4.219 6.789 1.00 . A A . 111 LEU O 1 1 4 7627 1 1 112 GLU C C -7.407 -1.527 5.781 1.00 . A A . 112 GLU C 1 1 4 7628 1 1 112 GLU CA C -6.297 -1.442 6.830 1.00 . A A . 112 GLU CA 1 1 4 7629 1 1 112 GLU CB C -5.890 0.011 7.082 1.00 . A A . 112 GLU CB 1 1 4 7630 1 1 112 GLU CD C -6.362 1.103 9.306 1.00 . A A . 112 GLU CD 1 1 4 7631 1 1 112 GLU CG C -5.405 0.204 8.520 1.00 . A A . 112 GLU CG 1 1 4 7632 1 1 112 GLU H H -4.352 -1.713 6.133 1.00 . A A . 112 GLU H 1 1 4 7633 1 1 112 GLU HA H -6.637 -1.885 7.767 1.00 . A A . 112 GLU HA 1 1 4 7634 1 1 112 GLU HB2 H -5.101 0.298 6.387 1.00 . A A . 112 GLU HB2 1 1 4 7635 1 1 112 GLU HB3 H -6.738 0.669 6.889 1.00 . A A . 112 GLU HB3 1 1 4 7636 1 1 112 GLU HG2 H -5.323 -0.765 9.013 1.00 . A A . 112 GLU HG2 1 1 4 7637 1 1 112 GLU HG3 H -4.408 0.645 8.516 1.00 . A A . 112 GLU HG3 1 1 4 7638 1 1 112 GLU N N -5.153 -2.239 6.420 1.00 . A A . 112 GLU N 1 1 4 7639 1 1 112 GLU O O -8.577 -1.311 6.092 1.00 . A A . 112 GLU O 1 1 4 7640 1 1 112 GLU OE1 O -6.406 2.309 8.979 1.00 . A A . 112 GLU OE1 1 1 4 7641 1 1 112 GLU OE2 O -7.029 0.564 10.215 1.00 . A A . 112 GLU OE2 1 1 4 7642 1 1 113 SER C C -8.338 -3.425 3.263 1.00 . A A . 113 SER C 1 1 4 7643 1 1 113 SER CA C -7.946 -1.959 3.463 1.00 . A A . 113 SER CA 1 1 4 7644 1 1 113 SER CB C -7.364 -1.384 2.171 1.00 . A A . 113 SER CB 1 1 4 7645 1 1 113 SER H H -6.047 -2.017 4.316 1.00 . A A . 113 SER H 1 1 4 7646 1 1 113 SER HA H -8.812 -1.370 3.765 1.00 . A A . 113 SER HA 1 1 4 7647 1 1 113 SER HB2 H -8.130 -1.388 1.395 1.00 . A A . 113 SER HB2 1 1 4 7648 1 1 113 SER HB3 H -7.080 -0.344 2.332 1.00 . A A . 113 SER HB3 1 1 4 7649 1 1 113 SER HG H -6.508 -3.041 1.444 1.00 . A A . 113 SER HG 1 1 4 7650 1 1 113 SER N N -7.000 -1.843 4.560 1.00 . A A . 113 SER N 1 1 4 7651 1 1 113 SER O O -8.739 -3.820 2.170 1.00 . A A . 113 SER O 1 1 4 7652 1 1 113 SER OG O -6.230 -2.121 1.722 1.00 . A A . 113 SER OG 1 1 4 7653 1 1 114 LYS C C -10.050 -5.760 4.087 1.00 . A A . 114 LYS C 1 1 4 7654 1 1 114 LYS CA C -8.542 -5.604 4.292 1.00 . A A . 114 LYS CA 1 1 4 7655 1 1 114 LYS CB C -8.015 -6.319 5.538 1.00 . A A . 114 LYS CB 1 1 4 7656 1 1 114 LYS CD C -6.751 -8.500 5.617 1.00 . A A . 114 LYS CD 1 1 4 7657 1 1 114 LYS CE C -5.563 -8.900 6.493 1.00 . A A . 114 LYS CE 1 1 4 7658 1 1 114 LYS CG C -6.684 -7.017 5.247 1.00 . A A . 114 LYS CG 1 1 4 7659 1 1 114 LYS H H -7.880 -3.861 5.222 1.00 . A A . 114 LYS H 1 1 4 7660 1 1 114 LYS HA H -8.030 -6.034 3.432 1.00 . A A . 114 LYS HA 1 1 4 7661 1 1 114 LYS HB2 H -7.883 -5.600 6.347 1.00 . A A . 114 LYS HB2 1 1 4 7662 1 1 114 LYS HB3 H -8.747 -7.051 5.879 1.00 . A A . 114 LYS HB3 1 1 4 7663 1 1 114 LYS HD2 H -7.682 -8.705 6.145 1.00 . A A . 114 LYS HD2 1 1 4 7664 1 1 114 LYS HD3 H -6.759 -9.104 4.710 1.00 . A A . 114 LYS HD3 1 1 4 7665 1 1 114 LYS HE2 H -4.655 -8.423 6.125 1.00 . A A . 114 LYS HE2 1 1 4 7666 1 1 114 LYS HE3 H -5.718 -8.546 7.512 1.00 . A A . 114 LYS HE3 1 1 4 7667 1 1 114 LYS HG2 H -6.438 -6.912 4.191 1.00 . A A . 114 LYS HG2 1 1 4 7668 1 1 114 LYS HG3 H -5.886 -6.533 5.810 1.00 . A A . 114 LYS HG3 1 1 4 7669 1 1 114 LYS HZ1 H -4.754 -10.632 5.769 1.00 . A A . 114 LYS HZ1 1 1 4 7670 1 1 114 LYS HZ2 H -5.029 -10.663 7.379 1.00 . A A . 114 LYS HZ2 1 1 4 7671 1 1 114 LYS HZ3 H -6.276 -10.809 6.334 1.00 . A A . 114 LYS HZ3 1 1 4 7672 1 1 114 LYS N N -8.207 -4.191 4.336 1.00 . A A . 114 LYS N 1 1 4 7673 1 1 114 LYS NZ N -5.391 -10.370 6.494 1.00 . A A . 114 LYS NZ 1 1 4 7674 1 1 114 LYS O O -10.487 -6.482 3.192 1.00 . A A . 114 LYS O 1 1 4 7675 1 1 115 PRO C C -12.790 -4.286 3.689 1.00 . A A . 115 PRO C 1 1 4 7676 1 1 115 PRO CA C -12.275 -5.105 4.874 1.00 . A A . 115 PRO CA 1 1 4 7677 1 1 115 PRO CB C -12.761 -4.581 6.216 1.00 . A A . 115 PRO CB 1 1 4 7678 1 1 115 PRO CD C -10.343 -4.187 6.025 1.00 . A A . 115 PRO CD 1 1 4 7679 1 1 115 PRO CG C -11.588 -3.822 6.815 1.00 . A A . 115 PRO CG 1 1 4 7680 1 1 115 PRO HA H -12.580 -6.044 4.711 1.00 . A A . 115 PRO HA 1 1 4 7681 1 1 115 PRO HB2 H -13.625 -3.929 6.090 1.00 . A A . 115 PRO HB2 1 1 4 7682 1 1 115 PRO HB3 H -13.070 -5.399 6.866 1.00 . A A . 115 PRO HB3 1 1 4 7683 1 1 115 PRO HD2 H -9.852 -3.299 5.626 1.00 . A A . 115 PRO HD2 1 1 4 7684 1 1 115 PRO HD3 H -9.613 -4.701 6.650 1.00 . A A . 115 PRO HD3 1 1 4 7685 1 1 115 PRO HG2 H -11.767 -2.747 6.772 1.00 . A A . 115 PRO HG2 1 1 4 7686 1 1 115 PRO HG3 H -11.463 -4.082 7.867 1.00 . A A . 115 PRO HG3 1 1 4 7687 1 1 115 PRO N N -10.825 -5.052 4.952 1.00 . A A . 115 PRO N 1 1 4 7688 1 1 115 PRO O O -13.869 -4.558 3.164 1.00 . A A . 115 PRO O 1 1 4 7689 1 1 116 GLU C C -13.021 -3.255 1.081 1.00 . A A . 116 GLU C 1 1 4 7690 1 1 116 GLU CA C -12.358 -2.437 2.191 1.00 . A A . 116 GLU CA 1 1 4 7691 1 1 116 GLU CB C -11.137 -1.682 1.661 1.00 . A A . 116 GLU CB 1 1 4 7692 1 1 116 GLU CD C -11.785 0.677 1.050 1.00 . A A . 116 GLU CD 1 1 4 7693 1 1 116 GLU CG C -11.156 -0.222 2.117 1.00 . A A . 116 GLU CG 1 1 4 7694 1 1 116 GLU H H -11.120 -3.083 3.737 1.00 . A A . 116 GLU H 1 1 4 7695 1 1 116 GLU HA H -13.071 -1.721 2.599 1.00 . A A . 116 GLU HA 1 1 4 7696 1 1 116 GLU HB2 H -10.226 -2.165 2.014 1.00 . A A . 116 GLU HB2 1 1 4 7697 1 1 116 GLU HB3 H -11.121 -1.727 0.572 1.00 . A A . 116 GLU HB3 1 1 4 7698 1 1 116 GLU HG2 H -11.716 -0.134 3.048 1.00 . A A . 116 GLU HG2 1 1 4 7699 1 1 116 GLU HG3 H -10.139 0.111 2.324 1.00 . A A . 116 GLU HG3 1 1 4 7700 1 1 116 GLU N N -11.996 -3.298 3.304 1.00 . A A . 116 GLU N 1 1 4 7701 1 1 116 GLU O O -12.594 -4.371 0.788 1.00 . A A . 116 GLU O 1 1 4 7702 1 1 116 GLU OE1 O -11.629 0.337 -0.143 1.00 . A A . 116 GLU OE1 1 1 4 7703 1 1 116 GLU OE2 O -12.408 1.683 1.452 1.00 . A A . 116 GLU OE2 1 1 4 7704 1 1 117 PRO C C -14.003 -3.287 -1.898 1.00 . A A . 117 PRO C 1 1 4 7705 1 1 117 PRO CA C -14.806 -3.313 -0.595 1.00 . A A . 117 PRO CA 1 1 4 7706 1 1 117 PRO CB C -16.125 -2.566 -0.695 1.00 . A A . 117 PRO CB 1 1 4 7707 1 1 117 PRO CD C -14.612 -1.332 0.797 1.00 . A A . 117 PRO CD 1 1 4 7708 1 1 117 PRO CG C -15.903 -1.233 0.000 1.00 . A A . 117 PRO CG 1 1 4 7709 1 1 117 PRO HA H -14.942 -4.280 -0.377 1.00 . A A . 117 PRO HA 1 1 4 7710 1 1 117 PRO HB2 H -16.414 -2.420 -1.736 1.00 . A A . 117 PRO HB2 1 1 4 7711 1 1 117 PRO HB3 H -16.929 -3.127 -0.217 1.00 . A A . 117 PRO HB3 1 1 4 7712 1 1 117 PRO HD2 H -13.913 -0.544 0.516 1.00 . A A . 117 PRO HD2 1 1 4 7713 1 1 117 PRO HD3 H -14.798 -1.228 1.866 1.00 . A A . 117 PRO HD3 1 1 4 7714 1 1 117 PRO HG2 H -15.840 -0.427 -0.731 1.00 . A A . 117 PRO HG2 1 1 4 7715 1 1 117 PRO HG3 H -16.741 -1.001 0.658 1.00 . A A . 117 PRO HG3 1 1 4 7716 1 1 117 PRO N N -14.080 -2.653 0.477 1.00 . A A . 117 PRO N 1 1 4 7717 1 1 117 PRO O O -14.135 -4.183 -2.730 1.00 . A A . 117 PRO O 1 1 4 7718 1 1 118 GLN C C -10.986 -1.557 -2.843 1.00 . A A . 118 GLN C 1 1 4 7719 1 1 118 GLN CA C -12.367 -2.095 -3.221 1.00 . A A . 118 GLN CA 1 1 4 7720 1 1 118 GLN CB C -13.048 -1.185 -4.246 1.00 . A A . 118 GLN CB 1 1 4 7721 1 1 118 GLN CD C -14.635 0.770 -4.108 1.00 . A A . 118 GLN CD 1 1 4 7722 1 1 118 GLN CG C -13.279 0.213 -3.669 1.00 . A A . 118 GLN CG 1 1 4 7723 1 1 118 GLN H H -13.089 -1.525 -1.352 1.00 . A A . 118 GLN H 1 1 4 7724 1 1 118 GLN HA H -12.272 -3.097 -3.640 1.00 . A A . 118 GLN HA 1 1 4 7725 1 1 118 GLN HB2 H -12.432 -1.116 -5.142 1.00 . A A . 118 GLN HB2 1 1 4 7726 1 1 118 GLN HB3 H -14.001 -1.620 -4.547 1.00 . A A . 118 GLN HB3 1 1 4 7727 1 1 118 GLN HE21 H -13.958 0.785 -6.016 1.00 . A A . 118 GLN HE21 1 1 4 7728 1 1 118 GLN HE22 H -15.582 1.349 -5.801 1.00 . A A . 118 GLN HE22 1 1 4 7729 1 1 118 GLN HG2 H -13.232 0.174 -2.581 1.00 . A A . 118 GLN HG2 1 1 4 7730 1 1 118 GLN HG3 H -12.483 0.882 -3.998 1.00 . A A . 118 GLN HG3 1 1 4 7731 1 1 118 GLN N N -13.190 -2.250 -2.034 1.00 . A A . 118 GLN N 1 1 4 7732 1 1 118 GLN NE2 N -14.733 0.986 -5.416 1.00 . A A . 118 GLN NE2 1 1 4 7733 1 1 118 GLN O O -10.725 -1.272 -1.675 1.00 . A A . 118 GLN O 1 1 4 7734 1 1 118 GLN OE1 O -15.532 0.989 -3.311 1.00 . A A . 118 GLN OE1 1 1 4 7735 1 1 119 VAL C C -8.306 -0.228 -4.908 1.00 . A A . 119 VAL C 1 1 4 7736 1 1 119 VAL CA C -8.788 -0.937 -3.640 1.00 . A A . 119 VAL CA 1 1 4 7737 1 1 119 VAL CB C -7.869 -2.081 -3.208 1.00 . A A . 119 VAL CB 1 1 4 7738 1 1 119 VAL CG1 C -6.522 -1.547 -2.719 1.00 . A A . 119 VAL CG1 1 1 4 7739 1 1 119 VAL CG2 C -8.537 -2.946 -2.138 1.00 . A A . 119 VAL CG2 1 1 4 7740 1 1 119 VAL H H -10.356 -1.669 -4.799 1.00 . A A . 119 VAL H 1 1 4 7741 1 1 119 VAL HA H -8.830 -0.212 -2.828 1.00 . A A . 119 VAL HA 1 1 4 7742 1 1 119 VAL HB H -7.684 -2.709 -4.079 1.00 . A A . 119 VAL HB 1 1 4 7743 1 1 119 VAL HG11 H -6.583 -0.466 -2.593 1.00 . A A . 119 VAL HG11 1 1 4 7744 1 1 119 VAL HG12 H -6.272 -2.010 -1.764 1.00 . A A . 119 VAL HG12 1 1 4 7745 1 1 119 VAL HG13 H -5.749 -1.784 -3.451 1.00 . A A . 119 VAL HG13 1 1 4 7746 1 1 119 VAL HG21 H -7.834 -3.704 -1.792 1.00 . A A . 119 VAL HG21 1 1 4 7747 1 1 119 VAL HG22 H -8.838 -2.319 -1.299 1.00 . A A . 119 VAL HG22 1 1 4 7748 1 1 119 VAL HG23 H -9.416 -3.433 -2.560 1.00 . A A . 119 VAL HG23 1 1 4 7749 1 1 119 VAL N N -10.136 -1.435 -3.853 1.00 . A A . 119 VAL N 1 1 4 7750 1 1 119 VAL O O -7.964 -0.879 -5.895 1.00 . A A . 119 VAL O 1 1 4 7751 1 1 120 GLU C C -6.371 2.237 -5.838 1.00 . A A . 120 GLU C 1 1 4 7752 1 1 120 GLU CA C -7.857 1.898 -5.969 1.00 . A A . 120 GLU CA 1 1 4 7753 1 1 120 GLU CB C -8.701 3.168 -6.096 1.00 . A A . 120 GLU CB 1 1 4 7754 1 1 120 GLU CD C -8.567 5.465 -7.129 1.00 . A A . 120 GLU CD 1 1 4 7755 1 1 120 GLU CG C -8.297 3.973 -7.333 1.00 . A A . 120 GLU CG 1 1 4 7756 1 1 120 GLU H H -8.572 1.616 -4.033 1.00 . A A . 120 GLU H 1 1 4 7757 1 1 120 GLU HA H -8.018 1.273 -6.848 1.00 . A A . 120 GLU HA 1 1 4 7758 1 1 120 GLU HB2 H -9.756 2.903 -6.159 1.00 . A A . 120 GLU HB2 1 1 4 7759 1 1 120 GLU HB3 H -8.578 3.781 -5.203 1.00 . A A . 120 GLU HB3 1 1 4 7760 1 1 120 GLU HG2 H -7.239 3.817 -7.544 1.00 . A A . 120 GLU HG2 1 1 4 7761 1 1 120 GLU HG3 H -8.851 3.615 -8.201 1.00 . A A . 120 GLU HG3 1 1 4 7762 1 1 120 GLU N N -8.292 1.095 -4.840 1.00 . A A . 120 GLU N 1 1 4 7763 1 1 120 GLU O O -5.991 3.070 -5.016 1.00 . A A . 120 GLU O 1 1 4 7764 1 1 120 GLU OE1 O -9.738 5.796 -6.841 1.00 . A A . 120 GLU OE1 1 1 4 7765 1 1 120 GLU OE2 O -7.597 6.241 -7.265 1.00 . A A . 120 GLU OE2 1 1 4 7766 1 1 121 LEU C C -3.799 2.991 -7.542 1.00 . A A . 121 LEU C 1 1 4 7767 1 1 121 LEU CA C -4.135 1.796 -6.647 1.00 . A A . 121 LEU CA 1 1 4 7768 1 1 121 LEU CB C -3.392 0.514 -7.028 1.00 . A A . 121 LEU CB 1 1 4 7769 1 1 121 LEU CD1 C -2.548 -1.735 -6.261 1.00 . A A . 121 LEU CD1 1 1 4 7770 1 1 121 LEU CD2 C -3.958 -0.304 -4.711 1.00 . A A . 121 LEU CD2 1 1 4 7771 1 1 121 LEU CG C -3.681 -0.712 -6.159 1.00 . A A . 121 LEU CG 1 1 4 7772 1 1 121 LEU H H -5.888 0.900 -7.327 1.00 . A A . 121 LEU H 1 1 4 7773 1 1 121 LEU HA H -3.852 2.041 -5.623 1.00 . A A . 121 LEU HA 1 1 4 7774 1 1 121 LEU HB2 H -3.637 0.269 -8.061 1.00 . A A . 121 LEU HB2 1 1 4 7775 1 1 121 LEU HB3 H -2.321 0.715 -6.993 1.00 . A A . 121 LEU HB3 1 1 4 7776 1 1 121 LEU HD11 H -1.698 -1.396 -5.669 1.00 . A A . 121 LEU HD11 1 1 4 7777 1 1 121 LEU HD12 H -2.893 -2.698 -5.883 1.00 . A A . 121 LEU HD12 1 1 4 7778 1 1 121 LEU HD13 H -2.246 -1.841 -7.303 1.00 . A A . 121 LEU HD13 1 1 4 7779 1 1 121 LEU HD21 H -3.808 -1.164 -4.057 1.00 . A A . 121 LEU HD21 1 1 4 7780 1 1 121 LEU HD22 H -3.276 0.495 -4.422 1.00 . A A . 121 LEU HD22 1 1 4 7781 1 1 121 LEU HD23 H -4.986 0.045 -4.622 1.00 . A A . 121 LEU HD23 1 1 4 7782 1 1 121 LEU HG H -4.584 -1.192 -6.537 1.00 . A A . 121 LEU HG 1 1 4 7783 1 1 121 LEU N N -5.571 1.575 -6.661 1.00 . A A . 121 LEU N 1 1 4 7784 1 1 121 LEU O O -4.617 3.409 -8.360 1.00 . A A . 121 LEU O 1 1 4 7785 1 1 122 VAL C C -0.627 4.540 -8.353 1.00 . A A . 122 VAL C 1 1 4 7786 1 1 122 VAL CA C -2.138 4.645 -8.138 1.00 . A A . 122 VAL CA 1 1 4 7787 1 1 122 VAL CB C -2.555 5.949 -7.454 1.00 . A A . 122 VAL CB 1 1 4 7788 1 1 122 VAL CG1 C -2.278 7.154 -8.356 1.00 . A A . 122 VAL CG1 1 1 4 7789 1 1 122 VAL CG2 C -4.026 5.902 -7.037 1.00 . A A . 122 VAL CG2 1 1 4 7790 1 1 122 VAL H H -1.932 3.161 -6.691 1.00 . A A . 122 VAL H 1 1 4 7791 1 1 122 VAL HA H -2.634 4.598 -9.107 1.00 . A A . 122 VAL HA 1 1 4 7792 1 1 122 VAL HB H -1.954 6.061 -6.552 1.00 . A A . 122 VAL HB 1 1 4 7793 1 1 122 VAL HG11 H -1.207 7.232 -8.539 1.00 . A A . 122 VAL HG11 1 1 4 7794 1 1 122 VAL HG12 H -2.801 7.025 -9.304 1.00 . A A . 122 VAL HG12 1 1 4 7795 1 1 122 VAL HG13 H -2.630 8.062 -7.867 1.00 . A A . 122 VAL HG13 1 1 4 7796 1 1 122 VAL HG21 H -4.654 5.844 -7.926 1.00 . A A . 122 VAL HG21 1 1 4 7797 1 1 122 VAL HG22 H -4.199 5.026 -6.412 1.00 . A A . 122 VAL HG22 1 1 4 7798 1 1 122 VAL HG23 H -4.273 6.804 -6.476 1.00 . A A . 122 VAL HG23 1 1 4 7799 1 1 122 VAL N N -2.592 3.507 -7.357 1.00 . A A . 122 VAL N 1 1 4 7800 1 1 122 VAL O O 0.155 4.861 -7.459 1.00 . A A . 122 VAL O 1 1 4 7801 1 1 123 VAL C C 1.556 5.063 -10.837 1.00 . A A . 123 VAL C 1 1 4 7802 1 1 123 VAL CA C 1.144 3.937 -9.887 1.00 . A A . 123 VAL CA 1 1 4 7803 1 1 123 VAL CB C 1.393 2.544 -10.468 1.00 . A A . 123 VAL CB 1 1 4 7804 1 1 123 VAL CG1 C 0.280 2.149 -11.441 1.00 . A A . 123 VAL CG1 1 1 4 7805 1 1 123 VAL CG2 C 2.764 2.468 -11.142 1.00 . A A . 123 VAL CG2 1 1 4 7806 1 1 123 VAL H H -0.902 3.830 -10.265 1.00 . A A . 123 VAL H 1 1 4 7807 1 1 123 VAL HA H 1.719 4.026 -8.966 1.00 . A A . 123 VAL HA 1 1 4 7808 1 1 123 VAL HB H 1.385 1.831 -9.644 1.00 . A A . 123 VAL HB 1 1 4 7809 1 1 123 VAL HG11 H 0.123 2.954 -12.159 1.00 . A A . 123 VAL HG11 1 1 4 7810 1 1 123 VAL HG12 H 0.566 1.240 -11.971 1.00 . A A . 123 VAL HG12 1 1 4 7811 1 1 123 VAL HG13 H -0.641 1.971 -10.887 1.00 . A A . 123 VAL HG13 1 1 4 7812 1 1 123 VAL HG21 H 2.957 1.443 -11.459 1.00 . A A . 123 VAL HG21 1 1 4 7813 1 1 123 VAL HG22 H 2.778 3.126 -12.011 1.00 . A A . 123 VAL HG22 1 1 4 7814 1 1 123 VAL HG23 H 3.533 2.781 -10.437 1.00 . A A . 123 VAL HG23 1 1 4 7815 1 1 123 VAL N N -0.260 4.089 -9.543 1.00 . A A . 123 VAL N 1 1 4 7816 1 1 123 VAL O O 0.704 5.726 -11.427 1.00 . A A . 123 VAL O 1 1 4 7817 1 1 124 SER C C 4.744 5.834 -12.400 1.00 . A A . 124 SER C 1 1 4 7818 1 1 124 SER CA C 3.399 6.280 -11.823 1.00 . A A . 124 SER CA 1 1 4 7819 1 1 124 SER CB C 3.557 7.603 -11.070 1.00 . A A . 124 SER CB 1 1 4 7820 1 1 124 SER H H 3.550 4.702 -10.471 1.00 . A A . 124 SER H 1 1 4 7821 1 1 124 SER HA H 2.663 6.401 -12.617 1.00 . A A . 124 SER HA 1 1 4 7822 1 1 124 SER HB2 H 2.578 8.064 -10.938 1.00 . A A . 124 SER HB2 1 1 4 7823 1 1 124 SER HB3 H 3.955 7.408 -10.074 1.00 . A A . 124 SER HB3 1 1 4 7824 1 1 124 SER HG H 3.878 9.139 -12.313 1.00 . A A . 124 SER HG 1 1 4 7825 1 1 124 SER N N 2.863 5.245 -10.955 1.00 . A A . 124 SER N 1 1 4 7826 1 1 124 SER O O 5.717 5.673 -11.664 1.00 . A A . 124 SER O 1 1 4 7827 1 1 124 SER OG O 4.418 8.508 -11.756 1.00 . A A . 124 SER OG 1 1 4 7828 1 1 125 ARG C C 6.408 6.288 -15.401 1.00 . A A . 125 ARG C 1 1 4 7829 1 1 125 ARG CA C 5.965 5.222 -14.396 1.00 . A A . 125 ARG CA 1 1 4 7830 1 1 125 ARG CB C 5.747 3.898 -15.130 1.00 . A A . 125 ARG CB 1 1 4 7831 1 1 125 ARG CD C 3.568 3.301 -16.251 1.00 . A A . 125 ARG CD 1 1 4 7832 1 1 125 ARG CG C 4.870 4.096 -16.369 1.00 . A A . 125 ARG CG 1 1 4 7833 1 1 125 ARG CZ C 4.194 0.904 -16.520 1.00 . A A . 125 ARG CZ 1 1 4 7834 1 1 125 ARG H H 3.960 5.780 -14.303 1.00 . A A . 125 ARG H 1 1 4 7835 1 1 125 ARG HA H 6.705 5.098 -13.605 1.00 . A A . 125 ARG HA 1 1 4 7836 1 1 125 ARG HB2 H 6.709 3.478 -15.425 1.00 . A A . 125 ARG HB2 1 1 4 7837 1 1 125 ARG HB3 H 5.277 3.179 -14.459 1.00 . A A . 125 ARG HB3 1 1 4 7838 1 1 125 ARG HD2 H 2.879 3.813 -15.580 1.00 . A A . 125 ARG HD2 1 1 4 7839 1 1 125 ARG HD3 H 3.080 3.241 -17.224 1.00 . A A . 125 ARG HD3 1 1 4 7840 1 1 125 ARG HE H 3.779 1.784 -14.758 1.00 . A A . 125 ARG HE 1 1 4 7841 1 1 125 ARG HG2 H 4.644 5.155 -16.493 1.00 . A A . 125 ARG HG2 1 1 4 7842 1 1 125 ARG HG3 H 5.415 3.780 -17.258 1.00 . A A . 125 ARG HG3 1 1 4 7843 1 1 125 ARG HH11 H 4.124 1.962 -18.255 1.00 . A A . 125 ARG HH11 1 1 4 7844 1 1 125 ARG HH12 H 4.557 0.294 -18.425 1.00 . A A . 125 ARG HH12 1 1 4 7845 1 1 125 ARG HH21 H 4.351 -0.417 -14.982 1.00 . A A . 125 ARG HH21 1 1 4 7846 1 1 125 ARG HH22 H 4.688 -1.068 -16.551 1.00 . A A . 125 ARG HH22 1 1 4 7847 1 1 125 ARG N N 4.756 5.647 -13.711 1.00 . A A . 125 ARG N 1 1 4 7848 1 1 125 ARG NE N 3.850 1.940 -15.743 1.00 . A A . 125 ARG NE 1 1 4 7849 1 1 125 ARG NH1 N 4.301 1.067 -17.846 1.00 . A A . 125 ARG NH1 1 1 4 7850 1 1 125 ARG NH2 N 4.431 -0.295 -15.971 1.00 . A A . 125 ARG NH2 1 1 4 7851 1 1 125 ARG O O 5.599 7.098 -15.849 1.00 . A A . 125 ARG O 1 1 4 7852 1 1 126 SER C C 7.984 6.741 -18.102 1.00 . A A . 126 SER C 1 1 4 7853 1 1 126 SER CA C 8.253 7.204 -16.669 1.00 . A A . 126 SER CA 1 1 4 7854 1 1 126 SER CB C 9.755 7.386 -16.442 1.00 . A A . 126 SER CB 1 1 4 7855 1 1 126 SER H H 8.344 5.590 -15.356 1.00 . A A . 126 SER H 1 1 4 7856 1 1 126 SER HA H 7.740 8.145 -16.468 1.00 . A A . 126 SER HA 1 1 4 7857 1 1 126 SER HB2 H 10.039 8.408 -16.694 1.00 . A A . 126 SER HB2 1 1 4 7858 1 1 126 SER HB3 H 9.982 7.242 -15.386 1.00 . A A . 126 SER HB3 1 1 4 7859 1 1 126 SER HG H 11.493 6.728 -17.186 1.00 . A A . 126 SER HG 1 1 4 7860 1 1 126 SER N N 7.692 6.252 -15.725 1.00 . A A . 126 SER N 1 1 4 7861 1 1 126 SER O O 8.366 5.635 -18.482 1.00 . A A . 126 SER O 1 1 4 7862 1 1 126 SER OG O 10.526 6.475 -17.221 1.00 . A A . 126 SER OG 1 1 4 7863 1 1 127 GLY C C 8.275 7.101 -21.070 1.00 . A A . 127 GLY C 1 1 4 7864 1 1 127 GLY CA C 7.005 7.303 -20.241 1.00 . A A . 127 GLY CA 1 1 4 7865 1 1 127 GLY H H 7.022 8.507 -18.541 1.00 . A A . 127 GLY H 1 1 4 7866 1 1 127 GLY HA2 H 6.391 6.404 -20.284 1.00 . A A . 127 GLY HA2 1 1 4 7867 1 1 127 GLY HA3 H 6.414 8.113 -20.668 1.00 . A A . 127 GLY HA3 1 1 4 7868 1 1 127 GLY N N 7.329 7.610 -18.858 1.00 . A A . 127 GLY N 1 1 4 7869 1 1 127 GLY O O 9.375 7.038 -20.522 1.00 . A A . 127 GLY O 1 1 4 7870 1 1 128 PRO C C 9.986 8.102 -23.500 1.00 . A A . 128 PRO C 1 1 4 7871 1 1 128 PRO CA C 9.192 6.806 -23.321 1.00 . A A . 128 PRO CA 1 1 4 7872 1 1 128 PRO CB C 8.565 6.311 -24.614 1.00 . A A . 128 PRO CB 1 1 4 7873 1 1 128 PRO CD C 6.788 7.070 -23.095 1.00 . A A . 128 PRO CD 1 1 4 7874 1 1 128 PRO CG C 7.094 6.687 -24.534 1.00 . A A . 128 PRO CG 1 1 4 7875 1 1 128 PRO HA H 9.837 6.142 -22.943 1.00 . A A . 128 PRO HA 1 1 4 7876 1 1 128 PRO HB2 H 9.039 6.771 -25.480 1.00 . A A . 128 PRO HB2 1 1 4 7877 1 1 128 PRO HB3 H 8.687 5.233 -24.719 1.00 . A A . 128 PRO HB3 1 1 4 7878 1 1 128 PRO HD2 H 6.361 8.071 -23.034 1.00 . A A . 128 PRO HD2 1 1 4 7879 1 1 128 PRO HD3 H 6.066 6.387 -22.649 1.00 . A A . 128 PRO HD3 1 1 4 7880 1 1 128 PRO HG2 H 6.876 7.518 -25.205 1.00 . A A . 128 PRO HG2 1 1 4 7881 1 1 128 PRO HG3 H 6.469 5.852 -24.848 1.00 . A A . 128 PRO HG3 1 1 4 7882 1 1 128 PRO N N 8.076 7.001 -22.411 1.00 . A A . 128 PRO N 1 1 4 7883 1 1 128 PRO O O 9.404 9.179 -23.622 1.00 . A A . 128 PRO O 1 1 4 7884 1 1 129 SER C C 13.379 8.722 -24.548 1.00 . A A . 129 SER C 1 1 4 7885 1 1 129 SER CA C 12.182 9.101 -23.674 1.00 . A A . 129 SER CA 1 1 4 7886 1 1 129 SER CB C 12.659 9.625 -22.318 1.00 . A A . 129 SER CB 1 1 4 7887 1 1 129 SER H H 11.768 7.076 -23.413 1.00 . A A . 129 SER H 1 1 4 7888 1 1 129 SER HA H 11.576 9.863 -24.165 1.00 . A A . 129 SER HA 1 1 4 7889 1 1 129 SER HB2 H 12.328 8.949 -21.531 1.00 . A A . 129 SER HB2 1 1 4 7890 1 1 129 SER HB3 H 13.749 9.632 -22.296 1.00 . A A . 129 SER HB3 1 1 4 7891 1 1 129 SER HG H 11.322 10.887 -21.527 1.00 . A A . 129 SER HG 1 1 4 7892 1 1 129 SER N N 11.303 7.956 -23.512 1.00 . A A . 129 SER N 1 1 4 7893 1 1 129 SER O O 13.981 7.666 -24.358 1.00 . A A . 129 SER O 1 1 4 7894 1 1 129 SER OG O 12.172 10.937 -22.052 1.00 . A A . 129 SER OG 1 1 4 7895 1 1 130 SER C C 16.121 9.710 -25.691 1.00 . A A . 130 SER C 1 1 4 7896 1 1 130 SER CA C 14.803 9.375 -26.391 1.00 . A A . 130 SER CA 1 1 4 7897 1 1 130 SER CB C 14.655 10.203 -27.669 1.00 . A A . 130 SER CB 1 1 4 7898 1 1 130 SER H H 13.193 10.460 -25.635 1.00 . A A . 130 SER H 1 1 4 7899 1 1 130 SER HA H 14.760 8.314 -26.639 1.00 . A A . 130 SER HA 1 1 4 7900 1 1 130 SER HB2 H 15.504 10.013 -28.325 1.00 . A A . 130 SER HB2 1 1 4 7901 1 1 130 SER HB3 H 13.761 9.885 -28.206 1.00 . A A . 130 SER HB3 1 1 4 7902 1 1 130 SER HG H 14.024 12.054 -28.097 1.00 . A A . 130 SER HG 1 1 4 7903 1 1 130 SER N N 13.688 9.604 -25.487 1.00 . A A . 130 SER N 1 1 4 7904 1 1 130 SER O O 16.124 10.329 -24.628 1.00 . A A . 130 SER O 1 1 4 7905 1 1 130 SER OG O 14.571 11.599 -27.394 1.00 . A A . 130 SER OG 1 1 4 7906 1 1 131 GLY C C 19.373 10.384 -26.722 1.00 . A A . 131 GLY C 1 1 4 7907 1 1 131 GLY CA C 18.532 9.534 -25.766 1.00 . A A . 131 GLY CA 1 1 4 7908 1 1 131 GLY H H 17.199 8.784 -27.180 1.00 . A A . 131 GLY H 1 1 4 7909 1 1 131 GLY HA2 H 18.442 10.042 -24.806 1.00 . A A . 131 GLY HA2 1 1 4 7910 1 1 131 GLY HA3 H 19.036 8.585 -25.579 1.00 . A A . 131 GLY HA3 1 1 4 7911 1 1 131 GLY N N 17.210 9.286 -26.316 1.00 . A A . 131 GLY N 1 1 4 7912 1 1 131 GLY O O 20.393 9.924 -27.233 1.00 . A A . 131 GLY O 1 1 5 7913 1 1 1 GLY C C -25.189 27.858 -14.056 1.00 . A A . 1 GLY C 1 1 5 7914 1 1 1 GLY CA C -23.938 27.821 -14.935 1.00 . A A . 1 GLY CA 1 1 5 7915 1 1 1 GLY H1 H -25.193 28.040 -16.583 1.00 . A A . 1 GLY H1 1 1 5 7916 1 1 1 GLY HA2 H -23.512 26.818 -14.927 1.00 . A A . 1 GLY HA2 1 1 5 7917 1 1 1 GLY HA3 H -23.182 28.491 -14.526 1.00 . A A . 1 GLY HA3 1 1 5 7918 1 1 1 GLY N N -24.249 28.210 -16.300 1.00 . A A . 1 GLY N 1 1 5 7919 1 1 1 GLY O O -25.839 26.833 -13.852 1.00 . A A . 1 GLY O 1 1 5 7920 1 1 2 SER C C -26.530 28.351 -11.460 1.00 . A A . 2 SER C 1 1 5 7921 1 1 2 SER CA C -26.651 29.232 -12.705 1.00 . A A . 2 SER CA 1 1 5 7922 1 1 2 SER CB C -27.944 28.911 -13.459 1.00 . A A . 2 SER CB 1 1 5 7923 1 1 2 SER H H -24.955 29.876 -13.729 1.00 . A A . 2 SER H 1 1 5 7924 1 1 2 SER HA H -26.644 30.286 -12.430 1.00 . A A . 2 SER HA 1 1 5 7925 1 1 2 SER HB2 H -27.728 28.211 -14.266 1.00 . A A . 2 SER HB2 1 1 5 7926 1 1 2 SER HB3 H -28.643 28.416 -12.785 1.00 . A A . 2 SER HB3 1 1 5 7927 1 1 2 SER HG H -28.342 30.160 -14.971 1.00 . A A . 2 SER HG 1 1 5 7928 1 1 2 SER N N -25.489 29.048 -13.558 1.00 . A A . 2 SER N 1 1 5 7929 1 1 2 SER O O -25.676 27.468 -11.400 1.00 . A A . 2 SER O 1 1 5 7930 1 1 2 SER OG O -28.552 30.082 -13.997 1.00 . A A . 2 SER OG 1 1 5 7931 1 1 3 SER C C -28.090 26.516 -9.466 1.00 . A A . 3 SER C 1 1 5 7932 1 1 3 SER CA C -27.399 27.865 -9.256 1.00 . A A . 3 SER CA 1 1 5 7933 1 1 3 SER CB C -28.089 28.646 -8.135 1.00 . A A . 3 SER CB 1 1 5 7934 1 1 3 SER H H -28.089 29.342 -10.552 1.00 . A A . 3 SER H 1 1 5 7935 1 1 3 SER HA H -26.348 27.722 -9.004 1.00 . A A . 3 SER HA 1 1 5 7936 1 1 3 SER HB2 H -28.158 29.697 -8.415 1.00 . A A . 3 SER HB2 1 1 5 7937 1 1 3 SER HB3 H -29.109 28.281 -8.014 1.00 . A A . 3 SER HB3 1 1 5 7938 1 1 3 SER HG H -27.469 29.383 -6.381 1.00 . A A . 3 SER HG 1 1 5 7939 1 1 3 SER N N -27.398 28.622 -10.496 1.00 . A A . 3 SER N 1 1 5 7940 1 1 3 SER O O -29.265 26.466 -9.824 1.00 . A A . 3 SER O 1 1 5 7941 1 1 3 SER OG O -27.393 28.530 -6.897 1.00 . A A . 3 SER OG 1 1 5 7942 1 1 4 GLY C C -28.676 23.693 -8.174 1.00 . A A . 4 GLY C 1 1 5 7943 1 1 4 GLY CA C -27.854 24.110 -9.396 1.00 . A A . 4 GLY CA 1 1 5 7944 1 1 4 GLY H H -26.374 25.506 -8.945 1.00 . A A . 4 GLY H 1 1 5 7945 1 1 4 GLY HA2 H -28.475 24.062 -10.290 1.00 . A A . 4 GLY HA2 1 1 5 7946 1 1 4 GLY HA3 H -27.031 23.411 -9.541 1.00 . A A . 4 GLY HA3 1 1 5 7947 1 1 4 GLY N N -27.329 25.456 -9.236 1.00 . A A . 4 GLY N 1 1 5 7948 1 1 4 GLY O O -29.136 24.542 -7.412 1.00 . A A . 4 GLY O 1 1 5 7949 1 1 5 SER C C -28.975 20.526 -6.448 1.00 . A A . 5 SER C 1 1 5 7950 1 1 5 SER CA C -29.594 21.846 -6.911 1.00 . A A . 5 SER CA 1 1 5 7951 1 1 5 SER CB C -31.061 21.641 -7.291 1.00 . A A . 5 SER CB 1 1 5 7952 1 1 5 SER H H -28.457 21.703 -8.651 1.00 . A A . 5 SER H 1 1 5 7953 1 1 5 SER HA H -29.524 22.598 -6.125 1.00 . A A . 5 SER HA 1 1 5 7954 1 1 5 SER HB2 H -31.148 20.777 -7.950 1.00 . A A . 5 SER HB2 1 1 5 7955 1 1 5 SER HB3 H -31.640 21.418 -6.395 1.00 . A A . 5 SER HB3 1 1 5 7956 1 1 5 SER HG H -32.557 22.923 -7.645 1.00 . A A . 5 SER HG 1 1 5 7957 1 1 5 SER N N -28.835 22.386 -8.027 1.00 . A A . 5 SER N 1 1 5 7958 1 1 5 SER O O -28.583 20.392 -5.291 1.00 . A A . 5 SER O 1 1 5 7959 1 1 5 SER OG O -31.611 22.786 -7.937 1.00 . A A . 5 SER OG 1 1 5 7960 1 1 6 SER C C -28.411 17.383 -8.319 1.00 . A A . 6 SER C 1 1 5 7961 1 1 6 SER CA C -28.344 18.278 -7.079 1.00 . A A . 6 SER CA 1 1 5 7962 1 1 6 SER CB C -29.075 17.616 -5.908 1.00 . A A . 6 SER CB 1 1 5 7963 1 1 6 SER H H -29.230 19.700 -8.317 1.00 . A A . 6 SER H 1 1 5 7964 1 1 6 SER HA H -27.308 18.468 -6.799 1.00 . A A . 6 SER HA 1 1 5 7965 1 1 6 SER HB2 H -29.606 18.377 -5.336 1.00 . A A . 6 SER HB2 1 1 5 7966 1 1 6 SER HB3 H -29.825 16.926 -6.293 1.00 . A A . 6 SER HB3 1 1 5 7967 1 1 6 SER HG H -27.408 17.502 -4.806 1.00 . A A . 6 SER HG 1 1 5 7968 1 1 6 SER N N -28.908 19.583 -7.377 1.00 . A A . 6 SER N 1 1 5 7969 1 1 6 SER O O -29.326 17.509 -9.131 1.00 . A A . 6 SER O 1 1 5 7970 1 1 6 SER OG O -28.180 16.915 -5.049 1.00 . A A . 6 SER OG 1 1 5 7971 1 1 7 GLY C C -26.528 14.351 -9.210 1.00 . A A . 7 GLY C 1 1 5 7972 1 1 7 GLY CA C -27.364 15.586 -9.553 1.00 . A A . 7 GLY CA 1 1 5 7973 1 1 7 GLY H H -26.688 16.405 -7.761 1.00 . A A . 7 GLY H 1 1 5 7974 1 1 7 GLY HA2 H -28.371 15.280 -9.836 1.00 . A A . 7 GLY HA2 1 1 5 7975 1 1 7 GLY HA3 H -26.931 16.095 -10.414 1.00 . A A . 7 GLY HA3 1 1 5 7976 1 1 7 GLY N N -27.428 16.501 -8.426 1.00 . A A . 7 GLY N 1 1 5 7977 1 1 7 GLY O O -25.932 14.280 -8.136 1.00 . A A . 7 GLY O 1 1 5 7978 1 1 8 HIS C C -25.521 11.510 -11.306 1.00 . A A . 8 HIS C 1 1 5 7979 1 1 8 HIS CA C -25.757 12.182 -9.952 1.00 . A A . 8 HIS CA 1 1 5 7980 1 1 8 HIS CB C -26.458 11.265 -8.949 1.00 . A A . 8 HIS CB 1 1 5 7981 1 1 8 HIS CD2 C -27.660 9.420 -10.357 1.00 . A A . 8 HIS CD2 1 1 5 7982 1 1 8 HIS CE1 C -29.726 9.983 -9.910 1.00 . A A . 8 HIS CE1 1 1 5 7983 1 1 8 HIS CG C -27.626 10.501 -9.527 1.00 . A A . 8 HIS CG 1 1 5 7984 1 1 8 HIS H H -26.997 13.477 -11.013 1.00 . A A . 8 HIS H 1 1 5 7985 1 1 8 HIS HA H -24.795 12.468 -9.525 1.00 . A A . 8 HIS HA 1 1 5 7986 1 1 8 HIS HB2 H -25.733 10.554 -8.553 1.00 . A A . 8 HIS HB2 1 1 5 7987 1 1 8 HIS HB3 H -26.809 11.863 -8.108 1.00 . A A . 8 HIS HB3 1 1 5 7988 1 1 8 HIS HD1 H -29.252 11.587 -8.683 1.00 . A A . 8 HIS HD1 1 1 5 7989 1 1 8 HIS HD2 H -26.792 8.900 -10.763 1.00 . A A . 8 HIS HD2 1 1 5 7990 1 1 8 HIS HE1 H -30.816 9.983 -9.903 1.00 . A A . 8 HIS HE1 1 1 5 7991 1 1 8 HIS N N -26.510 13.410 -10.142 1.00 . A A . 8 HIS N 1 1 5 7992 1 1 8 HIS ND1 N -28.943 10.833 -9.263 1.00 . A A . 8 HIS ND1 1 1 5 7993 1 1 8 HIS NE2 N -28.929 9.107 -10.587 1.00 . A A . 8 HIS NE2 1 1 5 7994 1 1 8 HIS O O -26.467 11.251 -12.048 1.00 . A A . 8 HIS O 1 1 5 7995 1 1 9 SER C C -23.326 9.209 -12.568 1.00 . A A . 9 SER C 1 1 5 7996 1 1 9 SER CA C -23.881 10.609 -12.838 1.00 . A A . 9 SER CA 1 1 5 7997 1 1 9 SER CB C -22.854 11.449 -13.600 1.00 . A A . 9 SER CB 1 1 5 7998 1 1 9 SER H H -23.490 11.460 -10.977 1.00 . A A . 9 SER H 1 1 5 7999 1 1 9 SER HA H -24.802 10.550 -13.417 1.00 . A A . 9 SER HA 1 1 5 8000 1 1 9 SER HB2 H -22.518 10.901 -14.480 1.00 . A A . 9 SER HB2 1 1 5 8001 1 1 9 SER HB3 H -23.326 12.365 -13.955 1.00 . A A . 9 SER HB3 1 1 5 8002 1 1 9 SER HG H -21.295 10.945 -12.450 1.00 . A A . 9 SER HG 1 1 5 8003 1 1 9 SER N N -24.253 11.246 -11.587 1.00 . A A . 9 SER N 1 1 5 8004 1 1 9 SER O O -22.818 8.938 -11.481 1.00 . A A . 9 SER O 1 1 5 8005 1 1 9 SER OG O -21.729 11.779 -12.790 1.00 . A A . 9 SER OG 1 1 5 8006 1 1 10 HIS C C -21.679 6.829 -14.284 1.00 . A A . 10 HIS C 1 1 5 8007 1 1 10 HIS CA C -22.958 6.991 -13.460 1.00 . A A . 10 HIS CA 1 1 5 8008 1 1 10 HIS CB C -24.048 5.993 -13.855 1.00 . A A . 10 HIS CB 1 1 5 8009 1 1 10 HIS CD2 C -23.442 3.663 -12.838 1.00 . A A . 10 HIS CD2 1 1 5 8010 1 1 10 HIS CE1 C -24.977 3.594 -11.280 1.00 . A A . 10 HIS CE1 1 1 5 8011 1 1 10 HIS CG C -24.169 4.814 -12.920 1.00 . A A . 10 HIS CG 1 1 5 8012 1 1 10 HIS H H -23.855 8.585 -14.457 1.00 . A A . 10 HIS H 1 1 5 8013 1 1 10 HIS HA H -22.725 6.830 -12.408 1.00 . A A . 10 HIS HA 1 1 5 8014 1 1 10 HIS HB2 H -25.005 6.513 -13.893 1.00 . A A . 10 HIS HB2 1 1 5 8015 1 1 10 HIS HB3 H -23.844 5.627 -14.861 1.00 . A A . 10 HIS HB3 1 1 5 8016 1 1 10 HIS HD1 H -25.820 5.437 -11.727 1.00 . A A . 10 HIS HD1 1 1 5 8017 1 1 10 HIS HD2 H -22.603 3.393 -13.479 1.00 . A A . 10 HIS HD2 1 1 5 8018 1 1 10 HIS HE1 H -25.581 3.244 -10.443 1.00 . A A . 10 HIS HE1 1 1 5 8019 1 1 10 HIS N N -23.441 8.357 -13.576 1.00 . A A . 10 HIS N 1 1 5 8020 1 1 10 HIS ND1 N -25.129 4.741 -11.925 1.00 . A A . 10 HIS ND1 1 1 5 8021 1 1 10 HIS NE2 N -23.931 2.927 -11.847 1.00 . A A . 10 HIS NE2 1 1 5 8022 1 1 10 HIS O O -21.738 6.595 -15.490 1.00 . A A . 10 HIS O 1 1 5 8023 1 1 11 SER C C -18.578 5.534 -13.812 1.00 . A A . 11 SER C 1 1 5 8024 1 1 11 SER CA C -19.260 6.830 -14.253 1.00 . A A . 11 SER CA 1 1 5 8025 1 1 11 SER CB C -18.365 8.032 -13.947 1.00 . A A . 11 SER CB 1 1 5 8026 1 1 11 SER H H -20.512 7.150 -12.619 1.00 . A A . 11 SER H 1 1 5 8027 1 1 11 SER HA H -19.478 6.803 -15.321 1.00 . A A . 11 SER HA 1 1 5 8028 1 1 11 SER HB2 H -18.411 8.256 -12.881 1.00 . A A . 11 SER HB2 1 1 5 8029 1 1 11 SER HB3 H -17.329 7.781 -14.175 1.00 . A A . 11 SER HB3 1 1 5 8030 1 1 11 SER HG H -19.575 9.587 -14.297 1.00 . A A . 11 SER HG 1 1 5 8031 1 1 11 SER N N -20.552 6.960 -13.600 1.00 . A A . 11 SER N 1 1 5 8032 1 1 11 SER O O -17.632 5.563 -13.026 1.00 . A A . 11 SER O 1 1 5 8033 1 1 11 SER OG O -18.748 9.186 -14.690 1.00 . A A . 11 SER OG 1 1 5 8034 1 1 12 ASP C C -18.099 2.418 -15.292 1.00 . A A . 12 ASP C 1 1 5 8035 1 1 12 ASP CA C -18.536 3.124 -14.006 1.00 . A A . 12 ASP CA 1 1 5 8036 1 1 12 ASP CB C -19.581 2.245 -13.316 1.00 . A A . 12 ASP CB 1 1 5 8037 1 1 12 ASP CG C -19.440 2.145 -11.796 1.00 . A A . 12 ASP CG 1 1 5 8038 1 1 12 ASP H H -19.854 4.413 -14.975 1.00 . A A . 12 ASP H 1 1 5 8039 1 1 12 ASP HA H -17.699 3.326 -13.337 1.00 . A A . 12 ASP HA 1 1 5 8040 1 1 12 ASP HB2 H -20.572 2.634 -13.549 1.00 . A A . 12 ASP HB2 1 1 5 8041 1 1 12 ASP HB3 H -19.525 1.241 -13.738 1.00 . A A . 12 ASP HB3 1 1 5 8042 1 1 12 ASP N N -19.084 4.428 -14.336 1.00 . A A . 12 ASP N 1 1 5 8043 1 1 12 ASP O O -18.802 1.541 -15.792 1.00 . A A . 12 ASP O 1 1 5 8044 1 1 12 ASP OD1 O -18.548 1.388 -11.357 1.00 . A A . 12 ASP OD1 1 1 5 8045 1 1 12 ASP OD2 O -20.228 2.828 -11.107 1.00 . A A . 12 ASP OD2 1 1 5 8046 1 1 13 LYS C C -15.357 1.191 -16.644 1.00 . A A . 13 LYS C 1 1 5 8047 1 1 13 LYS CA C -16.404 2.246 -17.008 1.00 . A A . 13 LYS CA 1 1 5 8048 1 1 13 LYS CB C -15.876 3.341 -17.937 1.00 . A A . 13 LYS CB 1 1 5 8049 1 1 13 LYS CD C -16.914 3.337 -20.235 1.00 . A A . 13 LYS CD 1 1 5 8050 1 1 13 LYS CE C -18.295 2.908 -20.735 1.00 . A A . 13 LYS CE 1 1 5 8051 1 1 13 LYS CG C -16.997 3.902 -18.815 1.00 . A A . 13 LYS CG 1 1 5 8052 1 1 13 LYS H H -16.377 3.542 -15.377 1.00 . A A . 13 LYS H 1 1 5 8053 1 1 13 LYS HA H -17.226 1.753 -17.525 1.00 . A A . 13 LYS HA 1 1 5 8054 1 1 13 LYS HB2 H -15.436 4.145 -17.346 1.00 . A A . 13 LYS HB2 1 1 5 8055 1 1 13 LYS HB3 H -15.083 2.938 -18.566 1.00 . A A . 13 LYS HB3 1 1 5 8056 1 1 13 LYS HD2 H -16.498 4.089 -20.906 1.00 . A A . 13 LYS HD2 1 1 5 8057 1 1 13 LYS HD3 H -16.236 2.485 -20.253 1.00 . A A . 13 LYS HD3 1 1 5 8058 1 1 13 LYS HE2 H -18.188 2.273 -21.615 1.00 . A A . 13 LYS HE2 1 1 5 8059 1 1 13 LYS HE3 H -18.796 2.313 -19.972 1.00 . A A . 13 LYS HE3 1 1 5 8060 1 1 13 LYS HG2 H -17.964 3.655 -18.378 1.00 . A A . 13 LYS HG2 1 1 5 8061 1 1 13 LYS HG3 H -16.929 4.989 -18.848 1.00 . A A . 13 LYS HG3 1 1 5 8062 1 1 13 LYS HZ1 H -18.823 4.870 -20.512 1.00 . A A . 13 LYS HZ1 1 1 5 8063 1 1 13 LYS HZ2 H -19.005 4.315 -22.037 1.00 . A A . 13 LYS HZ2 1 1 5 8064 1 1 13 LYS HZ3 H -20.079 3.894 -20.881 1.00 . A A . 13 LYS HZ3 1 1 5 8065 1 1 13 LYS N N -16.942 2.828 -15.790 1.00 . A A . 13 LYS N 1 1 5 8066 1 1 13 LYS NZ N -19.117 4.093 -21.068 1.00 . A A . 13 LYS NZ 1 1 5 8067 1 1 13 LYS O O -15.702 0.087 -16.226 1.00 . A A . 13 LYS O 1 1 5 8068 1 1 14 HIS C C -12.455 0.977 -15.117 1.00 . A A . 14 HIS C 1 1 5 8069 1 1 14 HIS CA C -12.999 0.668 -16.513 1.00 . A A . 14 HIS CA 1 1 5 8070 1 1 14 HIS CB C -11.923 0.739 -17.598 1.00 . A A . 14 HIS CB 1 1 5 8071 1 1 14 HIS CD2 C -12.944 1.770 -19.772 1.00 . A A . 14 HIS CD2 1 1 5 8072 1 1 14 HIS CE1 C -13.083 -0.067 -20.953 1.00 . A A . 14 HIS CE1 1 1 5 8073 1 1 14 HIS CG C -12.469 0.746 -19.006 1.00 . A A . 14 HIS CG 1 1 5 8074 1 1 14 HIS H H -13.826 2.468 -17.159 1.00 . A A . 14 HIS H 1 1 5 8075 1 1 14 HIS HA H -13.410 -0.341 -16.518 1.00 . A A . 14 HIS HA 1 1 5 8076 1 1 14 HIS HB2 H -11.326 1.639 -17.446 1.00 . A A . 14 HIS HB2 1 1 5 8077 1 1 14 HIS HB3 H -11.250 -0.112 -17.485 1.00 . A A . 14 HIS HB3 1 1 5 8078 1 1 14 HIS HD1 H -12.302 -1.320 -19.494 1.00 . A A . 14 HIS HD1 1 1 5 8079 1 1 14 HIS HD2 H -13.008 2.815 -19.470 1.00 . A A . 14 HIS HD2 1 1 5 8080 1 1 14 HIS HE1 H -13.285 -0.749 -21.779 1.00 . A A . 14 HIS HE1 1 1 5 8081 1 1 14 HIS N N -14.098 1.568 -16.818 1.00 . A A . 14 HIS N 1 1 5 8082 1 1 14 HIS ND1 N -12.570 -0.399 -19.777 1.00 . A A . 14 HIS ND1 1 1 5 8083 1 1 14 HIS NE2 N -13.313 1.277 -20.948 1.00 . A A . 14 HIS NE2 1 1 5 8084 1 1 14 HIS O O -12.391 2.137 -14.714 1.00 . A A . 14 HIS O 1 1 5 8085 1 1 15 PRO C C -10.095 0.565 -13.093 1.00 . A A . 15 PRO C 1 1 5 8086 1 1 15 PRO CA C -11.529 0.033 -13.056 1.00 . A A . 15 PRO CA 1 1 5 8087 1 1 15 PRO CB C -11.633 -1.353 -12.441 1.00 . A A . 15 PRO CB 1 1 5 8088 1 1 15 PRO CD C -12.127 -1.499 -14.843 1.00 . A A . 15 PRO CD 1 1 5 8089 1 1 15 PRO CG C -11.789 -2.316 -13.607 1.00 . A A . 15 PRO CG 1 1 5 8090 1 1 15 PRO HA H -12.057 0.708 -12.541 1.00 . A A . 15 PRO HA 1 1 5 8091 1 1 15 PRO HB2 H -10.744 -1.589 -11.856 1.00 . A A . 15 PRO HB2 1 1 5 8092 1 1 15 PRO HB3 H -12.485 -1.417 -11.764 1.00 . A A . 15 PRO HB3 1 1 5 8093 1 1 15 PRO HD2 H -11.417 -1.689 -15.649 1.00 . A A . 15 PRO HD2 1 1 5 8094 1 1 15 PRO HD3 H -13.117 -1.750 -15.225 1.00 . A A . 15 PRO HD3 1 1 5 8095 1 1 15 PRO HG2 H -10.870 -2.881 -13.761 1.00 . A A . 15 PRO HG2 1 1 5 8096 1 1 15 PRO HG3 H -12.577 -3.040 -13.400 1.00 . A A . 15 PRO HG3 1 1 5 8097 1 1 15 PRO N N -12.066 -0.110 -14.398 1.00 . A A . 15 PRO N 1 1 5 8098 1 1 15 PRO O O -9.656 1.242 -12.165 1.00 . A A . 15 PRO O 1 1 5 8099 1 1 16 VAL C C -7.972 1.764 -15.415 1.00 . A A . 16 VAL C 1 1 5 8100 1 1 16 VAL CA C -8.028 0.673 -14.345 1.00 . A A . 16 VAL CA 1 1 5 8101 1 1 16 VAL CB C -7.135 -0.527 -14.667 1.00 . A A . 16 VAL CB 1 1 5 8102 1 1 16 VAL CG1 C -7.567 -1.761 -13.872 1.00 . A A . 16 VAL CG1 1 1 5 8103 1 1 16 VAL CG2 C -7.128 -0.817 -16.169 1.00 . A A . 16 VAL CG2 1 1 5 8104 1 1 16 VAL H H -9.768 -0.315 -14.925 1.00 . A A . 16 VAL H 1 1 5 8105 1 1 16 VAL HA H -7.697 1.095 -13.396 1.00 . A A . 16 VAL HA 1 1 5 8106 1 1 16 VAL HB H -6.117 -0.276 -14.369 1.00 . A A . 16 VAL HB 1 1 5 8107 1 1 16 VAL HG11 H -8.628 -1.945 -14.035 1.00 . A A . 16 VAL HG11 1 1 5 8108 1 1 16 VAL HG12 H -6.992 -2.626 -14.203 1.00 . A A . 16 VAL HG12 1 1 5 8109 1 1 16 VAL HG13 H -7.387 -1.590 -12.810 1.00 . A A . 16 VAL HG13 1 1 5 8110 1 1 16 VAL HG21 H -8.137 -1.069 -16.495 1.00 . A A . 16 VAL HG21 1 1 5 8111 1 1 16 VAL HG22 H -6.781 0.065 -16.708 1.00 . A A . 16 VAL HG22 1 1 5 8112 1 1 16 VAL HG23 H -6.460 -1.654 -16.374 1.00 . A A . 16 VAL HG23 1 1 5 8113 1 1 16 VAL N N -9.404 0.237 -14.175 1.00 . A A . 16 VAL N 1 1 5 8114 1 1 16 VAL O O -8.728 1.727 -16.385 1.00 . A A . 16 VAL O 1 1 5 8115 1 1 17 THR C C -5.446 4.269 -16.172 1.00 . A A . 17 THR C 1 1 5 8116 1 1 17 THR CA C -6.905 3.811 -16.139 1.00 . A A . 17 THR CA 1 1 5 8117 1 1 17 THR CB C -7.881 4.920 -15.740 1.00 . A A . 17 THR CB 1 1 5 8118 1 1 17 THR CG2 C -9.257 4.750 -16.389 1.00 . A A . 17 THR CG2 1 1 5 8119 1 1 17 THR H H -6.459 2.734 -14.412 1.00 . A A . 17 THR H 1 1 5 8120 1 1 17 THR HA H -7.151 3.452 -17.138 1.00 . A A . 17 THR HA 1 1 5 8121 1 1 17 THR HB H -7.465 5.903 -15.962 1.00 . A A . 17 THR HB 1 1 5 8122 1 1 17 THR HG1 H -8.909 5.225 -14.050 1.00 . A A . 17 THR HG1 1 1 5 8123 1 1 17 THR HG21 H -9.757 5.717 -16.439 1.00 . A A . 17 THR HG21 1 1 5 8124 1 1 17 THR HG22 H -9.137 4.350 -17.396 1.00 . A A . 17 THR HG22 1 1 5 8125 1 1 17 THR HG23 H -9.856 4.062 -15.793 1.00 . A A . 17 THR HG23 1 1 5 8126 1 1 17 THR N N -7.070 2.711 -15.204 1.00 . A A . 17 THR N 1 1 5 8127 1 1 17 THR O O -4.887 4.647 -15.144 1.00 . A A . 17 THR O 1 1 5 8128 1 1 17 THR OG1 O -8.120 4.691 -14.354 1.00 . A A . 17 THR OG1 1 1 5 8129 1 1 18 TRP C C -3.479 5.957 -18.297 1.00 . A A . 18 TRP C 1 1 5 8130 1 1 18 TRP CA C -3.487 4.625 -17.546 1.00 . A A . 18 TRP CA 1 1 5 8131 1 1 18 TRP CB C -2.685 3.533 -18.256 1.00 . A A . 18 TRP CB 1 1 5 8132 1 1 18 TRP CD1 C -3.237 1.163 -17.397 1.00 . A A . 18 TRP CD1 1 1 5 8133 1 1 18 TRP CD2 C -1.412 2.022 -16.481 1.00 . A A . 18 TRP CD2 1 1 5 8134 1 1 18 TRP CE2 C -1.593 0.765 -15.941 1.00 . A A . 18 TRP CE2 1 1 5 8135 1 1 18 TRP CE3 C -0.330 2.834 -16.100 1.00 . A A . 18 TRP CE3 1 1 5 8136 1 1 18 TRP CG C -2.480 2.268 -17.420 1.00 . A A . 18 TRP CG 1 1 5 8137 1 1 18 TRP CH2 C 0.356 0.999 -14.594 1.00 . A A . 18 TRP CH2 1 1 5 8138 1 1 18 TRP CZ2 C -0.730 0.208 -14.989 1.00 . A A . 18 TRP CZ2 1 1 5 8139 1 1 18 TRP CZ3 C 0.524 2.263 -15.148 1.00 . A A . 18 TRP CZ3 1 1 5 8140 1 1 18 TRP H H -5.333 3.911 -18.196 1.00 . A A . 18 TRP H 1 1 5 8141 1 1 18 TRP HA H -3.045 4.752 -16.557 1.00 . A A . 18 TRP HA 1 1 5 8142 1 1 18 TRP HB2 H -3.194 3.266 -19.182 1.00 . A A . 18 TRP HB2 1 1 5 8143 1 1 18 TRP HB3 H -1.710 3.935 -18.533 1.00 . A A . 18 TRP HB3 1 1 5 8144 1 1 18 TRP HD1 H -4.134 1.021 -17.999 1.00 . A A . 18 TRP HD1 1 1 5 8145 1 1 18 TRP HE1 H -3.163 -0.756 -16.309 1.00 . A A . 18 TRP HE1 1 1 5 8146 1 1 18 TRP HE3 H -0.165 3.830 -16.511 1.00 . A A . 18 TRP HE3 1 1 5 8147 1 1 18 TRP HH2 H 1.066 0.626 -13.857 1.00 . A A . 18 TRP HH2 1 1 5 8148 1 1 18 TRP HZ2 H -0.894 -0.788 -14.577 1.00 . A A . 18 TRP HZ2 1 1 5 8149 1 1 18 TRP HZ3 H 1.380 2.851 -14.817 1.00 . A A . 18 TRP HZ3 1 1 5 8150 1 1 18 TRP N N -4.871 4.220 -17.365 1.00 . A A . 18 TRP N 1 1 5 8151 1 1 18 TRP NE1 N -2.738 0.226 -16.516 1.00 . A A . 18 TRP NE1 1 1 5 8152 1 1 18 TRP O O -3.798 6.006 -19.484 1.00 . A A . 18 TRP O 1 1 5 8153 1 1 19 GLN C C -1.731 9.014 -17.813 1.00 . A A . 19 GLN C 1 1 5 8154 1 1 19 GLN CA C -3.058 8.335 -18.159 1.00 . A A . 19 GLN CA 1 1 5 8155 1 1 19 GLN CB C -4.244 9.184 -17.699 1.00 . A A . 19 GLN CB 1 1 5 8156 1 1 19 GLN CD C -5.691 7.984 -16.018 1.00 . A A . 19 GLN CD 1 1 5 8157 1 1 19 GLN CG C -5.491 8.321 -17.497 1.00 . A A . 19 GLN CG 1 1 5 8158 1 1 19 GLN H H -2.854 6.957 -16.610 1.00 . A A . 19 GLN H 1 1 5 8159 1 1 19 GLN HA H -3.125 8.181 -19.236 1.00 . A A . 19 GLN HA 1 1 5 8160 1 1 19 GLN HB2 H -3.994 9.691 -16.767 1.00 . A A . 19 GLN HB2 1 1 5 8161 1 1 19 GLN HB3 H -4.450 9.959 -18.438 1.00 . A A . 19 GLN HB3 1 1 5 8162 1 1 19 GLN HE21 H -7.571 8.722 -16.152 1.00 . A A . 19 GLN HE21 1 1 5 8163 1 1 19 GLN HE22 H -7.121 8.121 -14.592 1.00 . A A . 19 GLN HE22 1 1 5 8164 1 1 19 GLN HG2 H -6.367 8.847 -17.875 1.00 . A A . 19 GLN HG2 1 1 5 8165 1 1 19 GLN HG3 H -5.398 7.401 -18.074 1.00 . A A . 19 GLN HG3 1 1 5 8166 1 1 19 GLN N N -3.111 7.006 -17.575 1.00 . A A . 19 GLN N 1 1 5 8167 1 1 19 GLN NE2 N -6.894 8.302 -15.549 1.00 . A A . 19 GLN NE2 1 1 5 8168 1 1 19 GLN O O -1.173 8.783 -16.741 1.00 . A A . 19 GLN O 1 1 5 8169 1 1 19 GLN OE1 O -4.811 7.470 -15.347 1.00 . A A . 19 GLN OE1 1 1 5 8170 1 1 20 PRO C C -0.176 11.728 -17.585 1.00 . A A . 20 PRO C 1 1 5 8171 1 1 20 PRO CA C -0.001 10.572 -18.572 1.00 . A A . 20 PRO CA 1 1 5 8172 1 1 20 PRO CB C 0.408 11.033 -19.961 1.00 . A A . 20 PRO CB 1 1 5 8173 1 1 20 PRO CD C -1.886 10.155 -20.046 1.00 . A A . 20 PRO CD 1 1 5 8174 1 1 20 PRO CG C -0.852 10.967 -20.810 1.00 . A A . 20 PRO CG 1 1 5 8175 1 1 20 PRO HA H 0.684 9.967 -18.166 1.00 . A A . 20 PRO HA 1 1 5 8176 1 1 20 PRO HB2 H 0.808 12.047 -19.934 1.00 . A A . 20 PRO HB2 1 1 5 8177 1 1 20 PRO HB3 H 1.189 10.393 -20.371 1.00 . A A . 20 PRO HB3 1 1 5 8178 1 1 20 PRO HD2 H -2.809 10.718 -19.910 1.00 . A A . 20 PRO HD2 1 1 5 8179 1 1 20 PRO HD3 H -2.145 9.242 -20.581 1.00 . A A . 20 PRO HD3 1 1 5 8180 1 1 20 PRO HG2 H -1.228 11.970 -21.013 1.00 . A A . 20 PRO HG2 1 1 5 8181 1 1 20 PRO HG3 H -0.639 10.505 -21.773 1.00 . A A . 20 PRO HG3 1 1 5 8182 1 1 20 PRO N N -1.252 9.858 -18.765 1.00 . A A . 20 PRO N 1 1 5 8183 1 1 20 PRO O O -1.290 12.205 -17.374 1.00 . A A . 20 PRO O 1 1 5 8184 1 1 21 SER C C 0.674 14.563 -16.768 1.00 . A A . 21 SER C 1 1 5 8185 1 1 21 SER CA C 0.925 13.236 -16.048 1.00 . A A . 21 SER CA 1 1 5 8186 1 1 21 SER CB C 2.237 13.299 -15.263 1.00 . A A . 21 SER CB 1 1 5 8187 1 1 21 SER H H 1.843 11.752 -17.185 1.00 . A A . 21 SER H 1 1 5 8188 1 1 21 SER HA H 0.105 13.010 -15.367 1.00 . A A . 21 SER HA 1 1 5 8189 1 1 21 SER HB2 H 3.056 12.960 -15.897 1.00 . A A . 21 SER HB2 1 1 5 8190 1 1 21 SER HB3 H 2.449 14.333 -14.993 1.00 . A A . 21 SER HB3 1 1 5 8191 1 1 21 SER HG H 3.081 12.074 -13.924 1.00 . A A . 21 SER HG 1 1 5 8192 1 1 21 SER N N 0.941 12.145 -17.007 1.00 . A A . 21 SER N 1 1 5 8193 1 1 21 SER O O 0.474 14.586 -17.982 1.00 . A A . 21 SER O 1 1 5 8194 1 1 21 SER OG O 2.191 12.501 -14.083 1.00 . A A . 21 SER OG 1 1 5 8195 1 1 22 LYS C C 1.435 17.196 -17.703 1.00 . A A . 22 LYS C 1 1 5 8196 1 1 22 LYS CA C 0.471 16.962 -16.539 1.00 . A A . 22 LYS CA 1 1 5 8197 1 1 22 LYS CB C 0.567 18.020 -15.438 1.00 . A A . 22 LYS CB 1 1 5 8198 1 1 22 LYS CD C -1.870 18.471 -14.971 1.00 . A A . 22 LYS CD 1 1 5 8199 1 1 22 LYS CE C -3.009 19.484 -15.089 1.00 . A A . 22 LYS CE 1 1 5 8200 1 1 22 LYS CG C -0.572 19.035 -15.552 1.00 . A A . 22 LYS CG 1 1 5 8201 1 1 22 LYS H H 0.857 15.607 -15.004 1.00 . A A . 22 LYS H 1 1 5 8202 1 1 22 LYS HA H -0.549 16.989 -16.923 1.00 . A A . 22 LYS HA 1 1 5 8203 1 1 22 LYS HB2 H 0.534 17.538 -14.461 1.00 . A A . 22 LYS HB2 1 1 5 8204 1 1 22 LYS HB3 H 1.526 18.534 -15.506 1.00 . A A . 22 LYS HB3 1 1 5 8205 1 1 22 LYS HD2 H -2.138 17.553 -15.495 1.00 . A A . 22 LYS HD2 1 1 5 8206 1 1 22 LYS HD3 H -1.719 18.207 -13.924 1.00 . A A . 22 LYS HD3 1 1 5 8207 1 1 22 LYS HE2 H -3.093 19.828 -16.120 1.00 . A A . 22 LYS HE2 1 1 5 8208 1 1 22 LYS HE3 H -3.956 19.008 -14.834 1.00 . A A . 22 LYS HE3 1 1 5 8209 1 1 22 LYS HG2 H -0.301 19.951 -15.025 1.00 . A A . 22 LYS HG2 1 1 5 8210 1 1 22 LYS HG3 H -0.723 19.302 -16.597 1.00 . A A . 22 LYS HG3 1 1 5 8211 1 1 22 LYS HZ1 H -2.905 20.356 -13.243 1.00 . A A . 22 LYS HZ1 1 1 5 8212 1 1 22 LYS HZ2 H -1.835 20.967 -14.314 1.00 . A A . 22 LYS HZ2 1 1 5 8213 1 1 22 LYS HZ3 H -3.414 21.371 -14.416 1.00 . A A . 22 LYS HZ3 1 1 5 8214 1 1 22 LYS N N 0.693 15.635 -15.990 1.00 . A A . 22 LYS N 1 1 5 8215 1 1 22 LYS NZ N -2.772 20.638 -14.193 1.00 . A A . 22 LYS NZ 1 1 5 8216 1 1 22 LYS O O 1.021 17.621 -18.781 1.00 . A A . 22 LYS O 1 1 5 8217 1 1 23 ASP C C 3.545 16.028 -19.553 1.00 . A A . 23 ASP C 1 1 5 8218 1 1 23 ASP CA C 3.729 17.083 -18.460 1.00 . A A . 23 ASP CA 1 1 5 8219 1 1 23 ASP CB C 5.127 16.907 -17.864 1.00 . A A . 23 ASP CB 1 1 5 8220 1 1 23 ASP CG C 5.370 17.657 -16.553 1.00 . A A . 23 ASP CG 1 1 5 8221 1 1 23 ASP H H 3.031 16.564 -16.568 1.00 . A A . 23 ASP H 1 1 5 8222 1 1 23 ASP HA H 3.594 18.098 -18.834 1.00 . A A . 23 ASP HA 1 1 5 8223 1 1 23 ASP HB2 H 5.303 15.845 -17.696 1.00 . A A . 23 ASP HB2 1 1 5 8224 1 1 23 ASP HB3 H 5.863 17.239 -18.597 1.00 . A A . 23 ASP HB3 1 1 5 8225 1 1 23 ASP N N 2.703 16.909 -17.447 1.00 . A A . 23 ASP N 1 1 5 8226 1 1 23 ASP O O 3.391 16.364 -20.726 1.00 . A A . 23 ASP O 1 1 5 8227 1 1 23 ASP OD1 O 4.888 17.155 -15.515 1.00 . A A . 23 ASP OD1 1 1 5 8228 1 1 23 ASP OD2 O 6.032 18.716 -16.619 1.00 . A A . 23 ASP OD2 1 1 5 8229 1 1 24 GLY C C 4.571 12.682 -19.947 1.00 . A A . 24 GLY C 1 1 5 8230 1 1 24 GLY CA C 3.404 13.666 -20.057 1.00 . A A . 24 GLY CA 1 1 5 8231 1 1 24 GLY H H 3.692 14.508 -18.173 1.00 . A A . 24 GLY H 1 1 5 8232 1 1 24 GLY HA2 H 2.467 13.149 -19.851 1.00 . A A . 24 GLY HA2 1 1 5 8233 1 1 24 GLY HA3 H 3.340 14.048 -21.076 1.00 . A A . 24 GLY HA3 1 1 5 8234 1 1 24 GLY N N 3.567 14.773 -19.129 1.00 . A A . 24 GLY N 1 1 5 8235 1 1 24 GLY O O 4.398 11.483 -20.160 1.00 . A A . 24 GLY O 1 1 5 8236 1 1 25 ASP C C 6.647 11.269 -18.493 1.00 . A A . 25 ASP C 1 1 5 8237 1 1 25 ASP CA C 6.927 12.411 -19.473 1.00 . A A . 25 ASP CA 1 1 5 8238 1 1 25 ASP CB C 8.092 13.234 -18.920 1.00 . A A . 25 ASP CB 1 1 5 8239 1 1 25 ASP CG C 8.541 14.397 -19.807 1.00 . A A . 25 ASP CG 1 1 5 8240 1 1 25 ASP H H 5.864 14.202 -19.442 1.00 . A A . 25 ASP H 1 1 5 8241 1 1 25 ASP HA H 7.150 12.053 -20.478 1.00 . A A . 25 ASP HA 1 1 5 8242 1 1 25 ASP HB2 H 7.808 13.628 -17.944 1.00 . A A . 25 ASP HB2 1 1 5 8243 1 1 25 ASP HB3 H 8.942 12.570 -18.760 1.00 . A A . 25 ASP HB3 1 1 5 8244 1 1 25 ASP N N 5.732 13.226 -19.614 1.00 . A A . 25 ASP N 1 1 5 8245 1 1 25 ASP O O 7.278 10.216 -18.566 1.00 . A A . 25 ASP O 1 1 5 8246 1 1 25 ASP OD1 O 8.054 14.455 -20.956 1.00 . A A . 25 ASP OD1 1 1 5 8247 1 1 25 ASP OD2 O 9.361 15.202 -19.315 1.00 . A A . 25 ASP OD2 1 1 5 8248 1 1 26 ARG C C 3.973 9.908 -16.953 1.00 . A A . 26 ARG C 1 1 5 8249 1 1 26 ARG CA C 5.330 10.523 -16.607 1.00 . A A . 26 ARG CA 1 1 5 8250 1 1 26 ARG CB C 5.262 11.140 -15.208 1.00 . A A . 26 ARG CB 1 1 5 8251 1 1 26 ARG CD C 6.798 9.817 -13.709 1.00 . A A . 26 ARG CD 1 1 5 8252 1 1 26 ARG CG C 6.630 11.101 -14.524 1.00 . A A . 26 ARG CG 1 1 5 8253 1 1 26 ARG CZ C 9.126 10.042 -12.847 1.00 . A A . 26 ARG CZ 1 1 5 8254 1 1 26 ARG H H 5.192 12.377 -17.547 1.00 . A A . 26 ARG H 1 1 5 8255 1 1 26 ARG HA H 6.122 9.776 -16.652 1.00 . A A . 26 ARG HA 1 1 5 8256 1 1 26 ARG HB2 H 4.915 12.171 -15.279 1.00 . A A . 26 ARG HB2 1 1 5 8257 1 1 26 ARG HB3 H 4.533 10.600 -14.604 1.00 . A A . 26 ARG HB3 1 1 5 8258 1 1 26 ARG HD2 H 6.405 9.961 -12.703 1.00 . A A . 26 ARG HD2 1 1 5 8259 1 1 26 ARG HD3 H 6.224 9.010 -14.164 1.00 . A A . 26 ARG HD3 1 1 5 8260 1 1 26 ARG HE H 8.547 8.699 -14.230 1.00 . A A . 26 ARG HE 1 1 5 8261 1 1 26 ARG HG2 H 7.418 11.166 -15.275 1.00 . A A . 26 ARG HG2 1 1 5 8262 1 1 26 ARG HG3 H 6.739 11.967 -13.872 1.00 . A A . 26 ARG HG3 1 1 5 8263 1 1 26 ARG HH11 H 7.792 11.347 -12.039 1.00 . A A . 26 ARG HH11 1 1 5 8264 1 1 26 ARG HH12 H 9.414 11.491 -11.450 1.00 . A A . 26 ARG HH12 1 1 5 8265 1 1 26 ARG HH21 H 10.687 8.888 -13.453 1.00 . A A . 26 ARG HH21 1 1 5 8266 1 1 26 ARG HH22 H 11.072 10.083 -12.259 1.00 . A A . 26 ARG HH22 1 1 5 8267 1 1 26 ARG N N 5.701 11.517 -17.600 1.00 . A A . 26 ARG N 1 1 5 8268 1 1 26 ARG NE N 8.229 9.444 -13.643 1.00 . A A . 26 ARG NE 1 1 5 8269 1 1 26 ARG NH1 N 8.745 11.045 -12.044 1.00 . A A . 26 ARG NH1 1 1 5 8270 1 1 26 ARG NH2 N 10.403 9.637 -12.854 1.00 . A A . 26 ARG NH2 1 1 5 8271 1 1 26 ARG O O 3.118 10.571 -17.540 1.00 . A A . 26 ARG O 1 1 5 8272 1 1 27 LEU C C 1.918 7.560 -15.508 1.00 . A A . 27 LEU C 1 1 5 8273 1 1 27 LEU CA C 2.577 7.936 -16.837 1.00 . A A . 27 LEU CA 1 1 5 8274 1 1 27 LEU CB C 2.830 6.742 -17.758 1.00 . A A . 27 LEU CB 1 1 5 8275 1 1 27 LEU CD1 C 0.472 7.147 -18.556 1.00 . A A . 27 LEU CD1 1 1 5 8276 1 1 27 LEU CD2 C 2.397 7.153 -20.208 1.00 . A A . 27 LEU CD2 1 1 5 8277 1 1 27 LEU CG C 1.840 6.562 -18.911 1.00 . A A . 27 LEU CG 1 1 5 8278 1 1 27 LEU H H 4.516 8.116 -16.097 1.00 . A A . 27 LEU H 1 1 5 8279 1 1 27 LEU HA H 1.914 8.619 -17.369 1.00 . A A . 27 LEU HA 1 1 5 8280 1 1 27 LEU HB2 H 3.832 6.837 -18.177 1.00 . A A . 27 LEU HB2 1 1 5 8281 1 1 27 LEU HB3 H 2.822 5.834 -17.154 1.00 . A A . 27 LEU HB3 1 1 5 8282 1 1 27 LEU HD11 H 0.382 8.145 -18.983 1.00 . A A . 27 LEU HD11 1 1 5 8283 1 1 27 LEU HD12 H -0.313 6.507 -18.959 1.00 . A A . 27 LEU HD12 1 1 5 8284 1 1 27 LEU HD13 H 0.372 7.205 -17.472 1.00 . A A . 27 LEU HD13 1 1 5 8285 1 1 27 LEU HD21 H 1.579 7.559 -20.803 1.00 . A A . 27 LEU HD21 1 1 5 8286 1 1 27 LEU HD22 H 3.104 7.948 -19.971 1.00 . A A . 27 LEU HD22 1 1 5 8287 1 1 27 LEU HD23 H 2.905 6.372 -20.774 1.00 . A A . 27 LEU HD23 1 1 5 8288 1 1 27 LEU HG H 1.700 5.494 -19.078 1.00 . A A . 27 LEU HG 1 1 5 8289 1 1 27 LEU N N 3.816 8.648 -16.574 1.00 . A A . 27 LEU N 1 1 5 8290 1 1 27 LEU O O 2.475 6.782 -14.734 1.00 . A A . 27 LEU O 1 1 5 8291 1 1 28 ILE C C -1.026 6.760 -14.324 1.00 . A A . 28 ILE C 1 1 5 8292 1 1 28 ILE CA C 0.003 7.862 -14.063 1.00 . A A . 28 ILE CA 1 1 5 8293 1 1 28 ILE CB C -0.606 9.154 -13.513 1.00 . A A . 28 ILE CB 1 1 5 8294 1 1 28 ILE CD1 C 1.511 10.086 -12.508 1.00 . A A . 28 ILE CD1 1 1 5 8295 1 1 28 ILE CG1 C 0.409 10.298 -13.549 1.00 . A A . 28 ILE CG1 1 1 5 8296 1 1 28 ILE CG2 C -1.176 8.937 -12.109 1.00 . A A . 28 ILE CG2 1 1 5 8297 1 1 28 ILE H H 0.297 8.760 -15.919 1.00 . A A . 28 ILE H 1 1 5 8298 1 1 28 ILE HA H 0.715 7.501 -13.321 1.00 . A A . 28 ILE HA 1 1 5 8299 1 1 28 ILE HB H -1.437 9.441 -14.157 1.00 . A A . 28 ILE HB 1 1 5 8300 1 1 28 ILE HD11 H 1.075 10.107 -11.509 1.00 . A A . 28 ILE HD11 1 1 5 8301 1 1 28 ILE HD12 H 1.989 9.121 -12.675 1.00 . A A . 28 ILE HD12 1 1 5 8302 1 1 28 ILE HD13 H 2.252 10.880 -12.597 1.00 . A A . 28 ILE HD13 1 1 5 8303 1 1 28 ILE HG12 H 0.852 10.364 -14.543 1.00 . A A . 28 ILE HG12 1 1 5 8304 1 1 28 ILE HG13 H -0.097 11.244 -13.361 1.00 . A A . 28 ILE HG13 1 1 5 8305 1 1 28 ILE HG21 H -0.903 9.778 -11.472 1.00 . A A . 28 ILE HG21 1 1 5 8306 1 1 28 ILE HG22 H -2.262 8.862 -12.166 1.00 . A A . 28 ILE HG22 1 1 5 8307 1 1 28 ILE HG23 H -0.769 8.017 -11.690 1.00 . A A . 28 ILE HG23 1 1 5 8308 1 1 28 ILE N N 0.743 8.129 -15.284 1.00 . A A . 28 ILE N 1 1 5 8309 1 1 28 ILE O O -1.924 6.928 -15.147 1.00 . A A . 28 ILE O 1 1 5 8310 1 1 29 GLY C C -2.600 4.331 -12.488 1.00 . A A . 29 GLY C 1 1 5 8311 1 1 29 GLY CA C -1.762 4.529 -13.753 1.00 . A A . 29 GLY CA 1 1 5 8312 1 1 29 GLY H H -0.126 5.530 -12.941 1.00 . A A . 29 GLY H 1 1 5 8313 1 1 29 GLY HA2 H -2.420 4.691 -14.608 1.00 . A A . 29 GLY HA2 1 1 5 8314 1 1 29 GLY HA3 H -1.190 3.624 -13.959 1.00 . A A . 29 GLY HA3 1 1 5 8315 1 1 29 GLY N N -0.860 5.658 -13.609 1.00 . A A . 29 GLY N 1 1 5 8316 1 1 29 GLY O O -2.056 4.184 -11.395 1.00 . A A . 29 GLY O 1 1 5 8317 1 1 30 ARG C C -5.585 2.834 -11.708 1.00 . A A . 30 ARG C 1 1 5 8318 1 1 30 ARG CA C -4.830 4.157 -11.567 1.00 . A A . 30 ARG CA 1 1 5 8319 1 1 30 ARG CB C -5.837 5.306 -11.497 1.00 . A A . 30 ARG CB 1 1 5 8320 1 1 30 ARG CD C -5.874 7.567 -10.380 1.00 . A A . 30 ARG CD 1 1 5 8321 1 1 30 ARG CG C -5.717 6.060 -10.170 1.00 . A A . 30 ARG CG 1 1 5 8322 1 1 30 ARG CZ C -5.472 9.604 -9.002 1.00 . A A . 30 ARG CZ 1 1 5 8323 1 1 30 ARG H H -4.346 4.454 -13.572 1.00 . A A . 30 ARG H 1 1 5 8324 1 1 30 ARG HA H -4.196 4.154 -10.680 1.00 . A A . 30 ARG HA 1 1 5 8325 1 1 30 ARG HB2 H -5.669 5.993 -12.326 1.00 . A A . 30 ARG HB2 1 1 5 8326 1 1 30 ARG HB3 H -6.849 4.915 -11.607 1.00 . A A . 30 ARG HB3 1 1 5 8327 1 1 30 ARG HD2 H -5.159 7.915 -11.125 1.00 . A A . 30 ARG HD2 1 1 5 8328 1 1 30 ARG HD3 H -6.870 7.787 -10.766 1.00 . A A . 30 ARG HD3 1 1 5 8329 1 1 30 ARG HE H -5.653 7.742 -8.259 1.00 . A A . 30 ARG HE 1 1 5 8330 1 1 30 ARG HG2 H -6.478 5.704 -9.476 1.00 . A A . 30 ARG HG2 1 1 5 8331 1 1 30 ARG HG3 H -4.749 5.851 -9.716 1.00 . A A . 30 ARG HG3 1 1 5 8332 1 1 30 ARG HH11 H -5.612 9.946 -11.002 1.00 . A A . 30 ARG HH11 1 1 5 8333 1 1 30 ARG HH12 H -5.332 11.353 -10.031 1.00 . A A . 30 ARG HH12 1 1 5 8334 1 1 30 ARG HH21 H -5.284 9.598 -6.977 1.00 . A A . 30 ARG HH21 1 1 5 8335 1 1 30 ARG HH22 H -5.144 11.153 -7.726 1.00 . A A . 30 ARG HH22 1 1 5 8336 1 1 30 ARG N N -3.911 4.334 -12.679 1.00 . A A . 30 ARG N 1 1 5 8337 1 1 30 ARG NE N -5.659 8.281 -9.102 1.00 . A A . 30 ARG NE 1 1 5 8338 1 1 30 ARG NH1 N -5.472 10.365 -10.105 1.00 . A A . 30 ARG NH1 1 1 5 8339 1 1 30 ARG NH2 N -5.284 10.166 -7.800 1.00 . A A . 30 ARG NH2 1 1 5 8340 1 1 30 ARG O O -6.444 2.694 -12.579 1.00 . A A . 30 ARG O 1 1 5 8341 1 1 31 ILE C C -6.924 0.522 -9.746 1.00 . A A . 31 ILE C 1 1 5 8342 1 1 31 ILE CA C -5.873 0.588 -10.856 1.00 . A A . 31 ILE CA 1 1 5 8343 1 1 31 ILE CB C -4.821 -0.519 -10.774 1.00 . A A . 31 ILE CB 1 1 5 8344 1 1 31 ILE CD1 C -2.673 0.281 -11.826 1.00 . A A . 31 ILE CD1 1 1 5 8345 1 1 31 ILE CG1 C -3.948 -0.540 -12.031 1.00 . A A . 31 ILE CG1 1 1 5 8346 1 1 31 ILE CG2 C -5.473 -1.877 -10.507 1.00 . A A . 31 ILE CG2 1 1 5 8347 1 1 31 ILE H H -4.539 2.017 -10.135 1.00 . A A . 31 ILE H 1 1 5 8348 1 1 31 ILE HA H -6.378 0.483 -11.816 1.00 . A A . 31 ILE HA 1 1 5 8349 1 1 31 ILE HB H -4.165 -0.306 -9.930 1.00 . A A . 31 ILE HB 1 1 5 8350 1 1 31 ILE HD11 H -1.831 -0.234 -12.290 1.00 . A A . 31 ILE HD11 1 1 5 8351 1 1 31 ILE HD12 H -2.795 1.263 -12.284 1.00 . A A . 31 ILE HD12 1 1 5 8352 1 1 31 ILE HD13 H -2.484 0.399 -10.759 1.00 . A A . 31 ILE HD13 1 1 5 8353 1 1 31 ILE HG12 H -3.686 -1.569 -12.279 1.00 . A A . 31 ILE HG12 1 1 5 8354 1 1 31 ILE HG13 H -4.510 -0.141 -12.875 1.00 . A A . 31 ILE HG13 1 1 5 8355 1 1 31 ILE HG21 H -5.953 -1.863 -9.528 1.00 . A A . 31 ILE HG21 1 1 5 8356 1 1 31 ILE HG22 H -6.221 -2.078 -11.275 1.00 . A A . 31 ILE HG22 1 1 5 8357 1 1 31 ILE HG23 H -4.712 -2.656 -10.528 1.00 . A A . 31 ILE HG23 1 1 5 8358 1 1 31 ILE N N -5.238 1.896 -10.839 1.00 . A A . 31 ILE N 1 1 5 8359 1 1 31 ILE O O -6.796 1.196 -8.725 1.00 . A A . 31 ILE O 1 1 5 8360 1 1 32 LEU C C -9.432 -1.929 -8.972 1.00 . A A . 32 LEU C 1 1 5 8361 1 1 32 LEU CA C -9.010 -0.459 -9.016 1.00 . A A . 32 LEU CA 1 1 5 8362 1 1 32 LEU CB C -10.160 0.502 -9.324 1.00 . A A . 32 LEU CB 1 1 5 8363 1 1 32 LEU CD1 C -12.278 -0.767 -8.807 1.00 . A A . 32 LEU CD1 1 1 5 8364 1 1 32 LEU CD2 C -10.955 0.324 -6.937 1.00 . A A . 32 LEU CD2 1 1 5 8365 1 1 32 LEU CG C -11.380 0.405 -8.404 1.00 . A A . 32 LEU CG 1 1 5 8366 1 1 32 LEU H H -8.035 -0.840 -10.817 1.00 . A A . 32 LEU H 1 1 5 8367 1 1 32 LEU HA H -8.613 -0.184 -8.039 1.00 . A A . 32 LEU HA 1 1 5 8368 1 1 32 LEU HB2 H -9.777 1.521 -9.280 1.00 . A A . 32 LEU HB2 1 1 5 8369 1 1 32 LEU HB3 H -10.488 0.328 -10.349 1.00 . A A . 32 LEU HB3 1 1 5 8370 1 1 32 LEU HD11 H -12.338 -0.822 -9.894 1.00 . A A . 32 LEU HD11 1 1 5 8371 1 1 32 LEU HD12 H -11.859 -1.696 -8.419 1.00 . A A . 32 LEU HD12 1 1 5 8372 1 1 32 LEU HD13 H -13.275 -0.619 -8.394 1.00 . A A . 32 LEU HD13 1 1 5 8373 1 1 32 LEU HD21 H -11.051 -0.704 -6.587 1.00 . A A . 32 LEU HD21 1 1 5 8374 1 1 32 LEU HD22 H -9.918 0.645 -6.841 1.00 . A A . 32 LEU HD22 1 1 5 8375 1 1 32 LEU HD23 H -11.593 0.973 -6.338 1.00 . A A . 32 LEU HD23 1 1 5 8376 1 1 32 LEU HG H -11.968 1.315 -8.520 1.00 . A A . 32 LEU HG 1 1 5 8377 1 1 32 LEU N N -7.938 -0.296 -9.983 1.00 . A A . 32 LEU N 1 1 5 8378 1 1 32 LEU O O -9.537 -2.580 -10.010 1.00 . A A . 32 LEU O 1 1 5 8379 1 1 33 LEU C C -11.267 -3.836 -6.612 1.00 . A A . 33 LEU C 1 1 5 8380 1 1 33 LEU CA C -10.071 -3.790 -7.565 1.00 . A A . 33 LEU CA 1 1 5 8381 1 1 33 LEU CB C -8.885 -4.640 -7.105 1.00 . A A . 33 LEU CB 1 1 5 8382 1 1 33 LEU CD1 C -6.366 -4.687 -6.986 1.00 . A A . 33 LEU CD1 1 1 5 8383 1 1 33 LEU CD2 C -7.555 -5.341 -9.130 1.00 . A A . 33 LEU CD2 1 1 5 8384 1 1 33 LEU CG C -7.582 -4.452 -7.885 1.00 . A A . 33 LEU CG 1 1 5 8385 1 1 33 LEU H H -9.575 -1.873 -6.919 1.00 . A A . 33 LEU H 1 1 5 8386 1 1 33 LEU HA H -10.387 -4.176 -8.535 1.00 . A A . 33 LEU HA 1 1 5 8387 1 1 33 LEU HB2 H -8.692 -4.420 -6.055 1.00 . A A . 33 LEU HB2 1 1 5 8388 1 1 33 LEU HB3 H -9.172 -5.690 -7.162 1.00 . A A . 33 LEU HB3 1 1 5 8389 1 1 33 LEU HD11 H -6.582 -4.326 -5.981 1.00 . A A . 33 LEU HD11 1 1 5 8390 1 1 33 LEU HD12 H -6.143 -5.754 -6.949 1.00 . A A . 33 LEU HD12 1 1 5 8391 1 1 33 LEU HD13 H -5.508 -4.150 -7.389 1.00 . A A . 33 LEU HD13 1 1 5 8392 1 1 33 LEU HD21 H -7.158 -4.776 -9.972 1.00 . A A . 33 LEU HD21 1 1 5 8393 1 1 33 LEU HD22 H -6.922 -6.209 -8.943 1.00 . A A . 33 LEU HD22 1 1 5 8394 1 1 33 LEU HD23 H -8.568 -5.674 -9.360 1.00 . A A . 33 LEU HD23 1 1 5 8395 1 1 33 LEU HG H -7.535 -3.418 -8.227 1.00 . A A . 33 LEU HG 1 1 5 8396 1 1 33 LEU N N -9.663 -2.409 -7.759 1.00 . A A . 33 LEU N 1 1 5 8397 1 1 33 LEU O O -11.357 -3.032 -5.685 1.00 . A A . 33 LEU O 1 1 5 8398 1 1 34 ASN C C -13.303 -6.313 -5.369 1.00 . A A . 34 ASN C 1 1 5 8399 1 1 34 ASN CA C -13.342 -4.944 -6.050 1.00 . A A . 34 ASN CA 1 1 5 8400 1 1 34 ASN CB C -14.614 -4.873 -6.898 1.00 . A A . 34 ASN CB 1 1 5 8401 1 1 34 ASN CG C -15.860 -4.806 -6.012 1.00 . A A . 34 ASN CG 1 1 5 8402 1 1 34 ASN H H -12.074 -5.433 -7.629 1.00 . A A . 34 ASN H 1 1 5 8403 1 1 34 ASN HA H -13.308 -4.121 -5.336 1.00 . A A . 34 ASN HA 1 1 5 8404 1 1 34 ASN HB2 H -14.576 -3.997 -7.545 1.00 . A A . 34 ASN HB2 1 1 5 8405 1 1 34 ASN HB3 H -14.672 -5.747 -7.547 1.00 . A A . 34 ASN HB3 1 1 5 8406 1 1 34 ASN HD21 H -15.449 -2.854 -5.664 1.00 . A A . 34 ASN HD21 1 1 5 8407 1 1 34 ASN HD22 H -16.867 -3.465 -4.879 1.00 . A A . 34 ASN HD22 1 1 5 8408 1 1 34 ASN N N -12.155 -4.783 -6.873 1.00 . A A . 34 ASN N 1 1 5 8409 1 1 34 ASN ND2 N -16.077 -3.609 -5.474 1.00 . A A . 34 ASN ND2 1 1 5 8410 1 1 34 ASN O O -12.501 -7.170 -5.735 1.00 . A A . 34 ASN O 1 1 5 8411 1 1 34 ASN OD1 O -16.577 -5.776 -5.830 1.00 . A A . 34 ASN OD1 1 1 5 8412 1 1 35 LYS C C -15.723 -8.143 -3.513 1.00 . A A . 35 LYS C 1 1 5 8413 1 1 35 LYS CA C -14.257 -7.727 -3.654 1.00 . A A . 35 LYS CA 1 1 5 8414 1 1 35 LYS CB C -13.521 -7.608 -2.317 1.00 . A A . 35 LYS CB 1 1 5 8415 1 1 35 LYS CD C -11.601 -6.493 -1.122 1.00 . A A . 35 LYS CD 1 1 5 8416 1 1 35 LYS CE C -10.498 -7.481 -0.736 1.00 . A A . 35 LYS CE 1 1 5 8417 1 1 35 LYS CG C -12.203 -6.847 -2.483 1.00 . A A . 35 LYS CG 1 1 5 8418 1 1 35 LYS H H -14.830 -5.774 -4.098 1.00 . A A . 35 LYS H 1 1 5 8419 1 1 35 LYS HA H -13.738 -8.484 -4.241 1.00 . A A . 35 LYS HA 1 1 5 8420 1 1 35 LYS HB2 H -14.153 -7.093 -1.594 1.00 . A A . 35 LYS HB2 1 1 5 8421 1 1 35 LYS HB3 H -13.323 -8.602 -1.917 1.00 . A A . 35 LYS HB3 1 1 5 8422 1 1 35 LYS HD2 H -11.194 -5.482 -1.153 1.00 . A A . 35 LYS HD2 1 1 5 8423 1 1 35 LYS HD3 H -12.382 -6.499 -0.361 1.00 . A A . 35 LYS HD3 1 1 5 8424 1 1 35 LYS HE2 H -9.944 -7.781 -1.626 1.00 . A A . 35 LYS HE2 1 1 5 8425 1 1 35 LYS HE3 H -9.787 -6.998 -0.066 1.00 . A A . 35 LYS HE3 1 1 5 8426 1 1 35 LYS HG2 H -11.498 -7.455 -3.050 1.00 . A A . 35 LYS HG2 1 1 5 8427 1 1 35 LYS HG3 H -12.375 -5.937 -3.057 1.00 . A A . 35 LYS HG3 1 1 5 8428 1 1 35 LYS HZ1 H -11.168 -8.502 0.902 1.00 . A A . 35 LYS HZ1 1 1 5 8429 1 1 35 LYS HZ2 H -11.978 -8.865 -0.469 1.00 . A A . 35 LYS HZ2 1 1 5 8430 1 1 35 LYS HZ3 H -10.476 -9.459 -0.226 1.00 . A A . 35 LYS HZ3 1 1 5 8431 1 1 35 LYS N N -14.181 -6.476 -4.389 1.00 . A A . 35 LYS N 1 1 5 8432 1 1 35 LYS NZ N -11.077 -8.673 -0.079 1.00 . A A . 35 LYS NZ 1 1 5 8433 1 1 35 LYS O O -16.069 -9.298 -3.752 1.00 . A A . 35 LYS O 1 1 5 8434 1 1 36 ARG C C -18.453 -8.450 -3.981 1.00 . A A . 36 ARG C 1 1 5 8435 1 1 36 ARG CA C -17.964 -7.429 -2.952 1.00 . A A . 36 ARG CA 1 1 5 8436 1 1 36 ARG CB C -18.774 -6.139 -3.099 1.00 . A A . 36 ARG CB 1 1 5 8437 1 1 36 ARG CD C -19.079 -3.821 -2.154 1.00 . A A . 36 ARG CD 1 1 5 8438 1 1 36 ARG CG C -18.621 -5.252 -1.862 1.00 . A A . 36 ARG CG 1 1 5 8439 1 1 36 ARG CZ C -20.362 -2.067 -0.935 1.00 . A A . 36 ARG CZ 1 1 5 8440 1 1 36 ARG H H -16.254 -6.240 -2.934 1.00 . A A . 36 ARG H 1 1 5 8441 1 1 36 ARG HA H -18.056 -7.819 -1.938 1.00 . A A . 36 ARG HA 1 1 5 8442 1 1 36 ARG HB2 H -18.442 -5.596 -3.984 1.00 . A A . 36 ARG HB2 1 1 5 8443 1 1 36 ARG HB3 H -19.826 -6.381 -3.250 1.00 . A A . 36 ARG HB3 1 1 5 8444 1 1 36 ARG HD2 H -18.228 -3.216 -2.469 1.00 . A A . 36 ARG HD2 1 1 5 8445 1 1 36 ARG HD3 H -19.793 -3.820 -2.978 1.00 . A A . 36 ARG HD3 1 1 5 8446 1 1 36 ARG HE H -19.618 -3.733 -0.086 1.00 . A A . 36 ARG HE 1 1 5 8447 1 1 36 ARG HG2 H -19.206 -5.664 -1.040 1.00 . A A . 36 ARG HG2 1 1 5 8448 1 1 36 ARG HG3 H -17.580 -5.246 -1.541 1.00 . A A . 36 ARG HG3 1 1 5 8449 1 1 36 ARG HH11 H -20.100 -1.702 -2.918 1.00 . A A . 36 ARG HH11 1 1 5 8450 1 1 36 ARG HH12 H -20.991 -0.492 -2.057 1.00 . A A . 36 ARG HH12 1 1 5 8451 1 1 36 ARG HH21 H -20.793 -2.137 1.051 1.00 . A A . 36 ARG HH21 1 1 5 8452 1 1 36 ARG HH22 H -21.388 -0.741 0.216 1.00 . A A . 36 ARG HH22 1 1 5 8453 1 1 36 ARG N N -16.544 -7.178 -3.127 1.00 . A A . 36 ARG N 1 1 5 8454 1 1 36 ARG NE N -19.699 -3.232 -0.947 1.00 . A A . 36 ARG NE 1 1 5 8455 1 1 36 ARG NH1 N -20.496 -1.361 -2.066 1.00 . A A . 36 ARG NH1 1 1 5 8456 1 1 36 ARG NH2 N -20.893 -1.610 0.207 1.00 . A A . 36 ARG NH2 1 1 5 8457 1 1 36 ARG O O -18.444 -8.181 -5.181 1.00 . A A . 36 ARG O 1 1 5 8458 1 1 37 LEU C C -20.481 -10.120 -5.220 1.00 . A A . 37 LEU C 1 1 5 8459 1 1 37 LEU CA C -19.360 -10.665 -4.334 1.00 . A A . 37 LEU CA 1 1 5 8460 1 1 37 LEU CB C -19.770 -11.881 -3.501 1.00 . A A . 37 LEU CB 1 1 5 8461 1 1 37 LEU CD1 C -19.303 -12.873 -1.230 1.00 . A A . 37 LEU CD1 1 1 5 8462 1 1 37 LEU CD2 C -17.935 -13.592 -3.242 1.00 . A A . 37 LEU CD2 1 1 5 8463 1 1 37 LEU CG C -18.697 -12.448 -2.569 1.00 . A A . 37 LEU CG 1 1 5 8464 1 1 37 LEU H H -18.872 -9.813 -2.496 1.00 . A A . 37 LEU H 1 1 5 8465 1 1 37 LEU HA H -18.534 -10.975 -4.973 1.00 . A A . 37 LEU HA 1 1 5 8466 1 1 37 LEU HB2 H -20.638 -11.610 -2.901 1.00 . A A . 37 LEU HB2 1 1 5 8467 1 1 37 LEU HB3 H -20.087 -12.672 -4.181 1.00 . A A . 37 LEU HB3 1 1 5 8468 1 1 37 LEU HD11 H -20.228 -12.322 -1.059 1.00 . A A . 37 LEU HD11 1 1 5 8469 1 1 37 LEU HD12 H -19.516 -13.942 -1.250 1.00 . A A . 37 LEU HD12 1 1 5 8470 1 1 37 LEU HD13 H -18.598 -12.658 -0.427 1.00 . A A . 37 LEU HD13 1 1 5 8471 1 1 37 LEU HD21 H -16.886 -13.315 -3.350 1.00 . A A . 37 LEU HD21 1 1 5 8472 1 1 37 LEU HD22 H -18.012 -14.490 -2.629 1.00 . A A . 37 LEU HD22 1 1 5 8473 1 1 37 LEU HD23 H -18.363 -13.785 -4.225 1.00 . A A . 37 LEU HD23 1 1 5 8474 1 1 37 LEU HG H -17.975 -11.659 -2.359 1.00 . A A . 37 LEU HG 1 1 5 8475 1 1 37 LEU N N -18.868 -9.602 -3.474 1.00 . A A . 37 LEU N 1 1 5 8476 1 1 37 LEU O O -20.723 -8.914 -5.251 1.00 . A A . 37 LEU O 1 1 5 8477 1 1 38 LYS C C -23.309 -9.942 -5.998 1.00 . A A . 38 LYS C 1 1 5 8478 1 1 38 LYS CA C -22.226 -10.661 -6.805 1.00 . A A . 38 LYS CA 1 1 5 8479 1 1 38 LYS CB C -22.739 -11.883 -7.570 1.00 . A A . 38 LYS CB 1 1 5 8480 1 1 38 LYS CD C -21.590 -12.045 -9.809 1.00 . A A . 38 LYS CD 1 1 5 8481 1 1 38 LYS CE C -21.822 -12.066 -11.321 1.00 . A A . 38 LYS CE 1 1 5 8482 1 1 38 LYS CG C -22.847 -11.588 -9.067 1.00 . A A . 38 LYS CG 1 1 5 8483 1 1 38 LYS H H -20.933 -12.013 -5.890 1.00 . A A . 38 LYS H 1 1 5 8484 1 1 38 LYS HA H -21.825 -9.965 -7.542 1.00 . A A . 38 LYS HA 1 1 5 8485 1 1 38 LYS HB2 H -22.066 -12.726 -7.409 1.00 . A A . 38 LYS HB2 1 1 5 8486 1 1 38 LYS HB3 H -23.714 -12.177 -7.182 1.00 . A A . 38 LYS HB3 1 1 5 8487 1 1 38 LYS HD2 H -20.761 -11.377 -9.574 1.00 . A A . 38 LYS HD2 1 1 5 8488 1 1 38 LYS HD3 H -21.303 -13.040 -9.467 1.00 . A A . 38 LYS HD3 1 1 5 8489 1 1 38 LYS HE2 H -21.715 -13.083 -11.697 1.00 . A A . 38 LYS HE2 1 1 5 8490 1 1 38 LYS HE3 H -22.841 -11.749 -11.543 1.00 . A A . 38 LYS HE3 1 1 5 8491 1 1 38 LYS HG2 H -23.721 -12.093 -9.479 1.00 . A A . 38 LYS HG2 1 1 5 8492 1 1 38 LYS HG3 H -22.996 -10.519 -9.221 1.00 . A A . 38 LYS HG3 1 1 5 8493 1 1 38 LYS HZ1 H -20.557 -11.601 -12.858 1.00 . A A . 38 LYS HZ1 1 1 5 8494 1 1 38 LYS HZ2 H -21.301 -10.300 -12.208 1.00 . A A . 38 LYS HZ2 1 1 5 8495 1 1 38 LYS HZ3 H -20.069 -11.019 -11.412 1.00 . A A . 38 LYS HZ3 1 1 5 8496 1 1 38 LYS N N -21.136 -11.034 -5.920 1.00 . A A . 38 LYS N 1 1 5 8497 1 1 38 LYS NZ N -20.859 -11.174 -12.005 1.00 . A A . 38 LYS NZ 1 1 5 8498 1 1 38 LYS O O -23.804 -8.895 -6.412 1.00 . A A . 38 LYS O 1 1 5 8499 1 1 39 ASP C C -24.304 -8.504 -3.689 1.00 . A A . 39 ASP C 1 1 5 8500 1 1 39 ASP CA C -24.659 -9.962 -3.992 1.00 . A A . 39 ASP CA 1 1 5 8501 1 1 39 ASP CB C -24.735 -10.716 -2.663 1.00 . A A . 39 ASP CB 1 1 5 8502 1 1 39 ASP CG C -26.129 -11.217 -2.281 1.00 . A A . 39 ASP CG 1 1 5 8503 1 1 39 ASP H H -23.237 -11.384 -4.531 1.00 . A A . 39 ASP H 1 1 5 8504 1 1 39 ASP HA H -25.595 -10.057 -4.543 1.00 . A A . 39 ASP HA 1 1 5 8505 1 1 39 ASP HB2 H -24.058 -11.569 -2.708 1.00 . A A . 39 ASP HB2 1 1 5 8506 1 1 39 ASP HB3 H -24.370 -10.062 -1.870 1.00 . A A . 39 ASP HB3 1 1 5 8507 1 1 39 ASP N N -23.645 -10.533 -4.861 1.00 . A A . 39 ASP N 1 1 5 8508 1 1 39 ASP O O -25.171 -7.632 -3.716 1.00 . A A . 39 ASP O 1 1 5 8509 1 1 39 ASP OD1 O -27.104 -10.570 -2.721 1.00 . A A . 39 ASP OD1 1 1 5 8510 1 1 39 ASP OD2 O -26.188 -12.235 -1.559 1.00 . A A . 39 ASP OD2 1 1 5 8511 1 1 40 GLY C C -22.082 -6.855 -1.646 1.00 . A A . 40 GLY C 1 1 5 8512 1 1 40 GLY CA C -22.548 -6.949 -3.101 1.00 . A A . 40 GLY CA 1 1 5 8513 1 1 40 GLY H H -22.330 -9.001 -3.388 1.00 . A A . 40 GLY H 1 1 5 8514 1 1 40 GLY HA2 H -21.725 -6.693 -3.767 1.00 . A A . 40 GLY HA2 1 1 5 8515 1 1 40 GLY HA3 H -23.341 -6.224 -3.279 1.00 . A A . 40 GLY HA3 1 1 5 8516 1 1 40 GLY N N -23.028 -8.286 -3.408 1.00 . A A . 40 GLY N 1 1 5 8517 1 1 40 GLY O O -22.496 -5.958 -0.915 1.00 . A A . 40 GLY O 1 1 5 8518 1 1 41 SER C C -19.389 -8.619 0.115 1.00 . A A . 41 SER C 1 1 5 8519 1 1 41 SER CA C -20.699 -7.829 0.083 1.00 . A A . 41 SER CA 1 1 5 8520 1 1 41 SER CB C -21.712 -8.441 1.053 1.00 . A A . 41 SER CB 1 1 5 8521 1 1 41 SER H H -20.894 -8.521 -1.872 1.00 . A A . 41 SER H 1 1 5 8522 1 1 41 SER HA H -20.524 -6.787 0.351 1.00 . A A . 41 SER HA 1 1 5 8523 1 1 41 SER HB2 H -22.149 -9.333 0.605 1.00 . A A . 41 SER HB2 1 1 5 8524 1 1 41 SER HB3 H -21.198 -8.759 1.960 1.00 . A A . 41 SER HB3 1 1 5 8525 1 1 41 SER HG H -22.352 -6.662 1.709 1.00 . A A . 41 SER HG 1 1 5 8526 1 1 41 SER N N -21.226 -7.795 -1.271 1.00 . A A . 41 SER N 1 1 5 8527 1 1 41 SER O O -19.252 -9.629 -0.575 1.00 . A A . 41 SER O 1 1 5 8528 1 1 41 SER OG O -22.748 -7.523 1.391 1.00 . A A . 41 SER OG 1 1 5 8529 1 1 42 VAL C C -17.278 -9.936 2.046 1.00 . A A . 42 VAL C 1 1 5 8530 1 1 42 VAL CA C -17.166 -8.778 1.053 1.00 . A A . 42 VAL CA 1 1 5 8531 1 1 42 VAL CB C -16.103 -7.751 1.449 1.00 . A A . 42 VAL CB 1 1 5 8532 1 1 42 VAL CG1 C -14.737 -8.416 1.628 1.00 . A A . 42 VAL CG1 1 1 5 8533 1 1 42 VAL CG2 C -16.031 -6.614 0.428 1.00 . A A . 42 VAL CG2 1 1 5 8534 1 1 42 VAL H H -18.579 -7.309 1.479 1.00 . A A . 42 VAL H 1 1 5 8535 1 1 42 VAL HA H -16.898 -9.179 0.075 1.00 . A A . 42 VAL HA 1 1 5 8536 1 1 42 VAL HB H -16.395 -7.321 2.408 1.00 . A A . 42 VAL HB 1 1 5 8537 1 1 42 VAL HG11 H -14.871 -9.487 1.776 1.00 . A A . 42 VAL HG11 1 1 5 8538 1 1 42 VAL HG12 H -14.131 -8.245 0.738 1.00 . A A . 42 VAL HG12 1 1 5 8539 1 1 42 VAL HG13 H -14.236 -7.988 2.496 1.00 . A A . 42 VAL HG13 1 1 5 8540 1 1 42 VAL HG21 H -16.976 -6.071 0.421 1.00 . A A . 42 VAL HG21 1 1 5 8541 1 1 42 VAL HG22 H -15.223 -5.935 0.697 1.00 . A A . 42 VAL HG22 1 1 5 8542 1 1 42 VAL HG23 H -15.843 -7.028 -0.563 1.00 . A A . 42 VAL HG23 1 1 5 8543 1 1 42 VAL N N -18.459 -8.130 0.922 1.00 . A A . 42 VAL N 1 1 5 8544 1 1 42 VAL O O -17.837 -9.777 3.130 1.00 . A A . 42 VAL O 1 1 5 8545 1 1 43 PRO C C -15.746 -12.178 3.616 1.00 . A A . 43 PRO C 1 1 5 8546 1 1 43 PRO CA C -16.756 -12.290 2.472 1.00 . A A . 43 PRO CA 1 1 5 8547 1 1 43 PRO CB C -16.462 -13.449 1.532 1.00 . A A . 43 PRO CB 1 1 5 8548 1 1 43 PRO CD C -16.053 -11.332 0.353 1.00 . A A . 43 PRO CD 1 1 5 8549 1 1 43 PRO CG C -15.820 -12.833 0.299 1.00 . A A . 43 PRO CG 1 1 5 8550 1 1 43 PRO HA H -17.652 -12.383 2.906 1.00 . A A . 43 PRO HA 1 1 5 8551 1 1 43 PRO HB2 H -15.795 -14.172 2.000 1.00 . A A . 43 PRO HB2 1 1 5 8552 1 1 43 PRO HB3 H -17.377 -13.981 1.271 1.00 . A A . 43 PRO HB3 1 1 5 8553 1 1 43 PRO HD2 H -15.113 -10.783 0.297 1.00 . A A . 43 PRO HD2 1 1 5 8554 1 1 43 PRO HD3 H -16.668 -10.996 -0.482 1.00 . A A . 43 PRO HD3 1 1 5 8555 1 1 43 PRO HG2 H -14.753 -13.053 0.274 1.00 . A A . 43 PRO HG2 1 1 5 8556 1 1 43 PRO HG3 H -16.254 -13.254 -0.608 1.00 . A A . 43 PRO HG3 1 1 5 8557 1 1 43 PRO N N -16.723 -11.106 1.630 1.00 . A A . 43 PRO N 1 1 5 8558 1 1 43 PRO O O -15.103 -11.143 3.781 1.00 . A A . 43 PRO O 1 1 5 8559 1 1 44 ARG C C -13.382 -12.657 5.112 1.00 . A A . 44 ARG C 1 1 5 8560 1 1 44 ARG CA C -14.718 -13.294 5.500 1.00 . A A . 44 ARG CA 1 1 5 8561 1 1 44 ARG CB C -14.474 -14.730 5.966 1.00 . A A . 44 ARG CB 1 1 5 8562 1 1 44 ARG CD C -16.760 -15.655 6.494 1.00 . A A . 44 ARG CD 1 1 5 8563 1 1 44 ARG CG C -15.451 -15.120 7.077 1.00 . A A . 44 ARG CG 1 1 5 8564 1 1 44 ARG CZ C -18.251 -17.598 6.954 1.00 . A A . 44 ARG CZ 1 1 5 8565 1 1 44 ARG H H -16.166 -14.096 4.234 1.00 . A A . 44 ARG H 1 1 5 8566 1 1 44 ARG HA H -15.213 -12.721 6.284 1.00 . A A . 44 ARG HA 1 1 5 8567 1 1 44 ARG HB2 H -14.585 -15.414 5.124 1.00 . A A . 44 ARG HB2 1 1 5 8568 1 1 44 ARG HB3 H -13.450 -14.831 6.325 1.00 . A A . 44 ARG HB3 1 1 5 8569 1 1 44 ARG HD2 H -17.573 -14.960 6.706 1.00 . A A . 44 ARG HD2 1 1 5 8570 1 1 44 ARG HD3 H -16.680 -15.731 5.410 1.00 . A A . 44 ARG HD3 1 1 5 8571 1 1 44 ARG HE H -16.346 -17.448 7.585 1.00 . A A . 44 ARG HE 1 1 5 8572 1 1 44 ARG HG2 H -14.997 -15.877 7.717 1.00 . A A . 44 ARG HG2 1 1 5 8573 1 1 44 ARG HG3 H -15.656 -14.253 7.706 1.00 . A A . 44 ARG HG3 1 1 5 8574 1 1 44 ARG HH11 H -19.106 -16.112 5.859 1.00 . A A . 44 ARG HH11 1 1 5 8575 1 1 44 ARG HH12 H -20.130 -17.470 6.187 1.00 . A A . 44 ARG HH12 1 1 5 8576 1 1 44 ARG HH21 H -17.697 -19.240 8.018 1.00 . A A . 44 ARG HH21 1 1 5 8577 1 1 44 ARG HH22 H -19.323 -19.261 7.423 1.00 . A A . 44 ARG HH22 1 1 5 8578 1 1 44 ARG N N -15.639 -13.258 4.376 1.00 . A A . 44 ARG N 1 1 5 8579 1 1 44 ARG NE N -17.067 -16.982 7.073 1.00 . A A . 44 ARG NE 1 1 5 8580 1 1 44 ARG NH1 N -19.247 -17.010 6.276 1.00 . A A . 44 ARG NH1 1 1 5 8581 1 1 44 ARG NH2 N -18.440 -18.801 7.512 1.00 . A A . 44 ARG NH2 1 1 5 8582 1 1 44 ARG O O -12.745 -11.996 5.930 1.00 . A A . 44 ARG O 1 1 5 8583 1 1 45 ASP C C -11.483 -12.895 1.959 1.00 . A A . 45 ASP C 1 1 5 8584 1 1 45 ASP CA C -11.749 -12.334 3.357 1.00 . A A . 45 ASP CA 1 1 5 8585 1 1 45 ASP CB C -10.574 -12.724 4.255 1.00 . A A . 45 ASP CB 1 1 5 8586 1 1 45 ASP CG C -10.608 -14.163 4.775 1.00 . A A . 45 ASP CG 1 1 5 8587 1 1 45 ASP H H -13.522 -13.417 3.204 1.00 . A A . 45 ASP H 1 1 5 8588 1 1 45 ASP HA H -11.889 -11.253 3.353 1.00 . A A . 45 ASP HA 1 1 5 8589 1 1 45 ASP HB2 H -9.647 -12.576 3.701 1.00 . A A . 45 ASP HB2 1 1 5 8590 1 1 45 ASP HB3 H -10.547 -12.046 5.108 1.00 . A A . 45 ASP HB3 1 1 5 8591 1 1 45 ASP N N -12.998 -12.878 3.863 1.00 . A A . 45 ASP N 1 1 5 8592 1 1 45 ASP O O -10.905 -13.971 1.818 1.00 . A A . 45 ASP O 1 1 5 8593 1 1 45 ASP OD1 O -11.363 -14.399 5.742 1.00 . A A . 45 ASP OD1 1 1 5 8594 1 1 45 ASP OD2 O -9.877 -14.994 4.193 1.00 . A A . 45 ASP OD2 1 1 5 8595 1 1 46 SER C C -10.330 -12.165 -0.898 1.00 . A A . 46 SER C 1 1 5 8596 1 1 46 SER CA C -11.733 -12.549 -0.422 1.00 . A A . 46 SER CA 1 1 5 8597 1 1 46 SER CB C -12.792 -11.919 -1.328 1.00 . A A . 46 SER CB 1 1 5 8598 1 1 46 SER H H -12.387 -11.266 1.084 1.00 . A A . 46 SER H 1 1 5 8599 1 1 46 SER HA H -11.854 -13.632 -0.421 1.00 . A A . 46 SER HA 1 1 5 8600 1 1 46 SER HB2 H -13.686 -11.700 -0.744 1.00 . A A . 46 SER HB2 1 1 5 8601 1 1 46 SER HB3 H -12.422 -10.969 -1.712 1.00 . A A . 46 SER HB3 1 1 5 8602 1 1 46 SER HG H -14.035 -13.179 -2.262 1.00 . A A . 46 SER HG 1 1 5 8603 1 1 46 SER N N -11.917 -12.140 0.961 1.00 . A A . 46 SER N 1 1 5 8604 1 1 46 SER O O -10.177 -11.535 -1.943 1.00 . A A . 46 SER O 1 1 5 8605 1 1 46 SER OG O -13.136 -12.770 -2.418 1.00 . A A . 46 SER OG 1 1 5 8606 1 1 47 GLY C C -7.712 -10.758 -0.473 1.00 . A A . 47 GLY C 1 1 5 8607 1 1 47 GLY CA C -7.958 -12.268 -0.437 1.00 . A A . 47 GLY CA 1 1 5 8608 1 1 47 GLY H H -9.476 -13.075 0.739 1.00 . A A . 47 GLY H 1 1 5 8609 1 1 47 GLY HA2 H -7.300 -12.730 0.299 1.00 . A A . 47 GLY HA2 1 1 5 8610 1 1 47 GLY HA3 H -7.710 -12.704 -1.405 1.00 . A A . 47 GLY HA3 1 1 5 8611 1 1 47 GLY N N -9.343 -12.562 -0.109 1.00 . A A . 47 GLY N 1 1 5 8612 1 1 47 GLY O O -7.592 -10.171 -1.546 1.00 . A A . 47 GLY O 1 1 5 8613 1 1 48 ALA C C -6.229 -8.348 -0.049 1.00 . A A . 48 ALA C 1 1 5 8614 1 1 48 ALA CA C -7.415 -8.744 0.833 1.00 . A A . 48 ALA CA 1 1 5 8615 1 1 48 ALA CB C -7.196 -8.382 2.303 1.00 . A A . 48 ALA CB 1 1 5 8616 1 1 48 ALA H H -7.744 -10.659 1.583 1.00 . A A . 48 ALA H 1 1 5 8617 1 1 48 ALA HA H -8.309 -8.234 0.475 1.00 . A A . 48 ALA HA 1 1 5 8618 1 1 48 ALA HB1 H -6.756 -7.387 2.370 1.00 . A A . 48 ALA HB1 1 1 5 8619 1 1 48 ALA HB2 H -8.152 -8.393 2.826 1.00 . A A . 48 ALA HB2 1 1 5 8620 1 1 48 ALA HB3 H -6.523 -9.108 2.759 1.00 . A A . 48 ALA HB3 1 1 5 8621 1 1 48 ALA N N -7.645 -10.174 0.715 1.00 . A A . 48 ALA N 1 1 5 8622 1 1 48 ALA O O -6.268 -7.321 -0.724 1.00 . A A . 48 ALA O 1 1 5 8623 1 1 49 MET C C -4.337 -8.862 -2.292 1.00 . A A . 49 MET C 1 1 5 8624 1 1 49 MET CA C -4.006 -8.933 -0.800 1.00 . A A . 49 MET CA 1 1 5 8625 1 1 49 MET CB C -2.990 -10.051 -0.555 1.00 . A A . 49 MET CB 1 1 5 8626 1 1 49 MET CE C 0.644 -8.377 -0.238 1.00 . A A . 49 MET CE 1 1 5 8627 1 1 49 MET CG C -1.787 -9.535 0.237 1.00 . A A . 49 MET CG 1 1 5 8628 1 1 49 MET H H -5.177 -10.017 0.539 1.00 . A A . 49 MET H 1 1 5 8629 1 1 49 MET HA H -3.627 -7.970 -0.459 1.00 . A A . 49 MET HA 1 1 5 8630 1 1 49 MET HB2 H -3.466 -10.867 -0.011 1.00 . A A . 49 MET HB2 1 1 5 8631 1 1 49 MET HB3 H -2.654 -10.458 -1.509 1.00 . A A . 49 MET HB3 1 1 5 8632 1 1 49 MET HE1 H 0.130 -7.845 0.562 1.00 . A A . 49 MET HE1 1 1 5 8633 1 1 49 MET HE2 H 1.641 -8.663 0.098 1.00 . A A . 49 MET HE2 1 1 5 8634 1 1 49 MET HE3 H 0.727 -7.728 -1.111 1.00 . A A . 49 MET HE3 1 1 5 8635 1 1 49 MET HG2 H -1.897 -8.467 0.426 1.00 . A A . 49 MET HG2 1 1 5 8636 1 1 49 MET HG3 H -1.742 -10.027 1.208 1.00 . A A . 49 MET HG3 1 1 5 8637 1 1 49 MET N N -5.201 -9.183 -0.013 1.00 . A A . 49 MET N 1 1 5 8638 1 1 49 MET O O -3.520 -8.407 -3.092 1.00 . A A . 49 MET O 1 1 5 8639 1 1 49 MET SD S -0.281 -9.840 -0.671 1.00 . A A . 49 MET SD 1 1 5 8640 1 1 50 LEU C C -5.180 -10.339 -4.802 1.00 . A A . 50 LEU C 1 1 5 8641 1 1 50 LEU CA C -5.985 -9.311 -4.004 1.00 . A A . 50 LEU CA 1 1 5 8642 1 1 50 LEU CB C -5.920 -7.896 -4.582 1.00 . A A . 50 LEU CB 1 1 5 8643 1 1 50 LEU CD1 C -5.507 -5.847 -3.172 1.00 . A A . 50 LEU CD1 1 1 5 8644 1 1 50 LEU CD2 C -7.638 -6.051 -4.534 1.00 . A A . 50 LEU CD2 1 1 5 8645 1 1 50 LEU CG C -6.565 -6.796 -3.737 1.00 . A A . 50 LEU CG 1 1 5 8646 1 1 50 LEU H H -6.194 -9.686 -1.966 1.00 . A A . 50 LEU H 1 1 5 8647 1 1 50 LEU HA H -7.032 -9.614 -4.009 1.00 . A A . 50 LEU HA 1 1 5 8648 1 1 50 LEU HB2 H -4.873 -7.638 -4.741 1.00 . A A . 50 LEU HB2 1 1 5 8649 1 1 50 LEU HB3 H -6.399 -7.903 -5.561 1.00 . A A . 50 LEU HB3 1 1 5 8650 1 1 50 LEU HD11 H -5.948 -5.241 -2.380 1.00 . A A . 50 LEU HD11 1 1 5 8651 1 1 50 LEU HD12 H -4.677 -6.426 -2.768 1.00 . A A . 50 LEU HD12 1 1 5 8652 1 1 50 LEU HD13 H -5.142 -5.195 -3.967 1.00 . A A . 50 LEU HD13 1 1 5 8653 1 1 50 LEU HD21 H -7.513 -6.261 -5.596 1.00 . A A . 50 LEU HD21 1 1 5 8654 1 1 50 LEU HD22 H -8.625 -6.382 -4.212 1.00 . A A . 50 LEU HD22 1 1 5 8655 1 1 50 LEU HD23 H -7.540 -4.979 -4.361 1.00 . A A . 50 LEU HD23 1 1 5 8656 1 1 50 LEU HG H -7.063 -7.265 -2.888 1.00 . A A . 50 LEU HG 1 1 5 8657 1 1 50 LEU N N -5.536 -9.318 -2.622 1.00 . A A . 50 LEU N 1 1 5 8658 1 1 50 LEU O O -5.743 -11.290 -5.343 1.00 . A A . 50 LEU O 1 1 5 8659 1 1 51 GLY C C -1.741 -10.267 -6.061 1.00 . A A . 51 GLY C 1 1 5 8660 1 1 51 GLY CA C -2.988 -11.008 -5.574 1.00 . A A . 51 GLY CA 1 1 5 8661 1 1 51 GLY H H -3.425 -9.338 -4.408 1.00 . A A . 51 GLY H 1 1 5 8662 1 1 51 GLY HA2 H -2.694 -11.835 -4.927 1.00 . A A . 51 GLY HA2 1 1 5 8663 1 1 51 GLY HA3 H -3.514 -11.440 -6.425 1.00 . A A . 51 GLY HA3 1 1 5 8664 1 1 51 GLY N N -3.875 -10.113 -4.851 1.00 . A A . 51 GLY N 1 1 5 8665 1 1 51 GLY O O -1.351 -10.396 -7.221 1.00 . A A . 51 GLY O 1 1 5 8666 1 1 52 LEU C C 0.817 -8.447 -4.186 1.00 . A A . 52 LEU C 1 1 5 8667 1 1 52 LEU CA C 0.046 -8.746 -5.473 1.00 . A A . 52 LEU CA 1 1 5 8668 1 1 52 LEU CB C -0.317 -7.496 -6.277 1.00 . A A . 52 LEU CB 1 1 5 8669 1 1 52 LEU CD1 C 0.821 -5.628 -5.023 1.00 . A A . 52 LEU CD1 1 1 5 8670 1 1 52 LEU CD2 C -1.358 -5.199 -6.250 1.00 . A A . 52 LEU CD2 1 1 5 8671 1 1 52 LEU CG C -0.520 -6.213 -5.468 1.00 . A A . 52 LEU CG 1 1 5 8672 1 1 52 LEU H H -1.472 -9.408 -4.209 1.00 . A A . 52 LEU H 1 1 5 8673 1 1 52 LEU HA H 0.669 -9.371 -6.112 1.00 . A A . 52 LEU HA 1 1 5 8674 1 1 52 LEU HB2 H 0.471 -7.319 -7.010 1.00 . A A . 52 LEU HB2 1 1 5 8675 1 1 52 LEU HB3 H -1.231 -7.699 -6.835 1.00 . A A . 52 LEU HB3 1 1 5 8676 1 1 52 LEU HD11 H 1.604 -5.949 -5.710 1.00 . A A . 52 LEU HD11 1 1 5 8677 1 1 52 LEU HD12 H 0.761 -4.539 -5.025 1.00 . A A . 52 LEU HD12 1 1 5 8678 1 1 52 LEU HD13 H 1.054 -5.977 -4.017 1.00 . A A . 52 LEU HD13 1 1 5 8679 1 1 52 LEU HD21 H -1.104 -4.190 -5.924 1.00 . A A . 52 LEU HD21 1 1 5 8680 1 1 52 LEU HD22 H -1.150 -5.300 -7.315 1.00 . A A . 52 LEU HD22 1 1 5 8681 1 1 52 LEU HD23 H -2.416 -5.385 -6.067 1.00 . A A . 52 LEU HD23 1 1 5 8682 1 1 52 LEU HG H -1.078 -6.464 -4.566 1.00 . A A . 52 LEU HG 1 1 5 8683 1 1 52 LEU N N -1.149 -9.508 -5.151 1.00 . A A . 52 LEU N 1 1 5 8684 1 1 52 LEU O O 0.265 -8.539 -3.091 1.00 . A A . 52 LEU O 1 1 5 8685 1 1 53 LYS C C 3.515 -6.377 -3.403 1.00 . A A . 53 LYS C 1 1 5 8686 1 1 53 LYS CA C 2.936 -7.783 -3.228 1.00 . A A . 53 LYS CA 1 1 5 8687 1 1 53 LYS CB C 4.000 -8.867 -3.042 1.00 . A A . 53 LYS CB 1 1 5 8688 1 1 53 LYS CD C 5.441 -8.697 -0.980 1.00 . A A . 53 LYS CD 1 1 5 8689 1 1 53 LYS CE C 6.654 -9.460 -1.517 1.00 . A A . 53 LYS CE 1 1 5 8690 1 1 53 LYS CG C 4.141 -9.249 -1.567 1.00 . A A . 53 LYS CG 1 1 5 8691 1 1 53 LYS H H 2.525 -8.023 -5.255 1.00 . A A . 53 LYS H 1 1 5 8692 1 1 53 LYS HA H 2.310 -7.789 -2.336 1.00 . A A . 53 LYS HA 1 1 5 8693 1 1 53 LYS HB2 H 3.732 -9.748 -3.626 1.00 . A A . 53 LYS HB2 1 1 5 8694 1 1 53 LYS HB3 H 4.957 -8.511 -3.423 1.00 . A A . 53 LYS HB3 1 1 5 8695 1 1 53 LYS HD2 H 5.534 -7.639 -1.226 1.00 . A A . 53 LYS HD2 1 1 5 8696 1 1 53 LYS HD3 H 5.413 -8.770 0.107 1.00 . A A . 53 LYS HD3 1 1 5 8697 1 1 53 LYS HE2 H 6.700 -9.364 -2.601 1.00 . A A . 53 LYS HE2 1 1 5 8698 1 1 53 LYS HE3 H 7.570 -9.024 -1.119 1.00 . A A . 53 LYS HE3 1 1 5 8699 1 1 53 LYS HG2 H 3.291 -8.864 -1.005 1.00 . A A . 53 LYS HG2 1 1 5 8700 1 1 53 LYS HG3 H 4.125 -10.335 -1.466 1.00 . A A . 53 LYS HG3 1 1 5 8701 1 1 53 LYS HZ1 H 7.441 -11.339 -1.354 1.00 . A A . 53 LYS HZ1 1 1 5 8702 1 1 53 LYS HZ2 H 6.388 -10.968 -0.163 1.00 . A A . 53 LYS HZ2 1 1 5 8703 1 1 53 LYS HZ3 H 5.837 -11.328 -1.657 1.00 . A A . 53 LYS HZ3 1 1 5 8704 1 1 53 LYS N N 2.083 -8.096 -4.361 1.00 . A A . 53 LYS N 1 1 5 8705 1 1 53 LYS NZ N 6.573 -10.889 -1.142 1.00 . A A . 53 LYS NZ 1 1 5 8706 1 1 53 LYS O O 3.772 -5.944 -4.525 1.00 . A A . 53 LYS O 1 1 5 8707 1 1 54 VAL C C 5.287 -4.219 -1.179 1.00 . A A . 54 VAL C 1 1 5 8708 1 1 54 VAL CA C 4.247 -4.357 -2.292 1.00 . A A . 54 VAL CA 1 1 5 8709 1 1 54 VAL CB C 3.114 -3.335 -2.183 1.00 . A A . 54 VAL CB 1 1 5 8710 1 1 54 VAL CG1 C 3.651 -1.907 -2.301 1.00 . A A . 54 VAL CG1 1 1 5 8711 1 1 54 VAL CG2 C 2.032 -3.601 -3.231 1.00 . A A . 54 VAL CG2 1 1 5 8712 1 1 54 VAL H H 3.492 -6.065 -1.369 1.00 . A A . 54 VAL H 1 1 5 8713 1 1 54 VAL HA H 4.741 -4.213 -3.253 1.00 . A A . 54 VAL HA 1 1 5 8714 1 1 54 VAL HB H 2.660 -3.441 -1.198 1.00 . A A . 54 VAL HB 1 1 5 8715 1 1 54 VAL HG11 H 3.203 -1.285 -1.526 1.00 . A A . 54 VAL HG11 1 1 5 8716 1 1 54 VAL HG12 H 4.734 -1.915 -2.180 1.00 . A A . 54 VAL HG12 1 1 5 8717 1 1 54 VAL HG13 H 3.399 -1.503 -3.281 1.00 . A A . 54 VAL HG13 1 1 5 8718 1 1 54 VAL HG21 H 1.347 -4.364 -2.860 1.00 . A A . 54 VAL HG21 1 1 5 8719 1 1 54 VAL HG22 H 1.480 -2.682 -3.426 1.00 . A A . 54 VAL HG22 1 1 5 8720 1 1 54 VAL HG23 H 2.497 -3.949 -4.153 1.00 . A A . 54 VAL HG23 1 1 5 8721 1 1 54 VAL N N 3.703 -5.705 -2.277 1.00 . A A . 54 VAL N 1 1 5 8722 1 1 54 VAL O O 5.126 -4.788 -0.100 1.00 . A A . 54 VAL O 1 1 5 8723 1 1 55 VAL C C 7.570 -1.736 -0.288 1.00 . A A . 55 VAL C 1 1 5 8724 1 1 55 VAL CA C 7.396 -3.239 -0.515 1.00 . A A . 55 VAL CA 1 1 5 8725 1 1 55 VAL CB C 8.679 -3.924 -0.990 1.00 . A A . 55 VAL CB 1 1 5 8726 1 1 55 VAL CG1 C 9.916 -3.217 -0.432 1.00 . A A . 55 VAL CG1 1 1 5 8727 1 1 55 VAL CG2 C 8.680 -5.407 -0.614 1.00 . A A . 55 VAL CG2 1 1 5 8728 1 1 55 VAL H H 6.453 -2.999 -2.357 1.00 . A A . 55 VAL H 1 1 5 8729 1 1 55 VAL HA H 7.093 -3.703 0.423 1.00 . A A . 55 VAL HA 1 1 5 8730 1 1 55 VAL HB H 8.715 -3.854 -2.077 1.00 . A A . 55 VAL HB 1 1 5 8731 1 1 55 VAL HG11 H 9.763 -2.995 0.624 1.00 . A A . 55 VAL HG11 1 1 5 8732 1 1 55 VAL HG12 H 10.786 -3.863 -0.546 1.00 . A A . 55 VAL HG12 1 1 5 8733 1 1 55 VAL HG13 H 10.080 -2.287 -0.978 1.00 . A A . 55 VAL HG13 1 1 5 8734 1 1 55 VAL HG21 H 7.727 -5.854 -0.899 1.00 . A A . 55 VAL HG21 1 1 5 8735 1 1 55 VAL HG22 H 9.490 -5.914 -1.138 1.00 . A A . 55 VAL HG22 1 1 5 8736 1 1 55 VAL HG23 H 8.822 -5.510 0.462 1.00 . A A . 55 VAL HG23 1 1 5 8737 1 1 55 VAL N N 6.330 -3.459 -1.478 1.00 . A A . 55 VAL N 1 1 5 8738 1 1 55 VAL O O 7.991 -1.013 -1.190 1.00 . A A . 55 VAL O 1 1 5 8739 1 1 56 GLY C C 8.620 0.352 2.090 1.00 . A A . 56 GLY C 1 1 5 8740 1 1 56 GLY CA C 7.350 0.094 1.278 1.00 . A A . 56 GLY CA 1 1 5 8741 1 1 56 GLY H H 6.894 -1.904 1.649 1.00 . A A . 56 GLY H 1 1 5 8742 1 1 56 GLY HA2 H 7.361 0.703 0.374 1.00 . A A . 56 GLY HA2 1 1 5 8743 1 1 56 GLY HA3 H 6.477 0.398 1.856 1.00 . A A . 56 GLY HA3 1 1 5 8744 1 1 56 GLY N N 7.236 -1.310 0.921 1.00 . A A . 56 GLY N 1 1 5 8745 1 1 56 GLY O O 9.430 -0.553 2.288 1.00 . A A . 56 GLY O 1 1 5 8746 1 1 57 GLY C C 11.198 1.877 2.498 1.00 . A A . 57 GLY C 1 1 5 8747 1 1 57 GLY CA C 9.915 1.980 3.325 1.00 . A A . 57 GLY CA 1 1 5 8748 1 1 57 GLY H H 8.093 2.322 2.373 1.00 . A A . 57 GLY H 1 1 5 8749 1 1 57 GLY HA2 H 9.790 3.002 3.682 1.00 . A A . 57 GLY HA2 1 1 5 8750 1 1 57 GLY HA3 H 9.992 1.342 4.205 1.00 . A A . 57 GLY HA3 1 1 5 8751 1 1 57 GLY N N 8.756 1.591 2.539 1.00 . A A . 57 GLY N 1 1 5 8752 1 1 57 GLY O O 12.297 1.862 3.050 1.00 . A A . 57 GLY O 1 1 5 8753 1 1 58 LYS C C 12.834 3.068 0.174 1.00 . A A . 58 LYS C 1 1 5 8754 1 1 58 LYS CA C 12.145 1.706 0.279 1.00 . A A . 58 LYS CA 1 1 5 8755 1 1 58 LYS CB C 11.699 1.136 -1.069 1.00 . A A . 58 LYS CB 1 1 5 8756 1 1 58 LYS CD C 13.054 -0.313 -2.626 1.00 . A A . 58 LYS CD 1 1 5 8757 1 1 58 LYS CE C 12.407 -0.440 -4.007 1.00 . A A . 58 LYS CE 1 1 5 8758 1 1 58 LYS CG C 12.864 1.096 -2.060 1.00 . A A . 58 LYS CG 1 1 5 8759 1 1 58 LYS H H 10.118 1.820 0.746 1.00 . A A . 58 LYS H 1 1 5 8760 1 1 58 LYS HA H 12.850 0.995 0.712 1.00 . A A . 58 LYS HA 1 1 5 8761 1 1 58 LYS HB2 H 11.300 0.132 -0.930 1.00 . A A . 58 LYS HB2 1 1 5 8762 1 1 58 LYS HB3 H 10.892 1.745 -1.476 1.00 . A A . 58 LYS HB3 1 1 5 8763 1 1 58 LYS HD2 H 14.118 -0.540 -2.697 1.00 . A A . 58 LYS HD2 1 1 5 8764 1 1 58 LYS HD3 H 12.616 -1.044 -1.947 1.00 . A A . 58 LYS HD3 1 1 5 8765 1 1 58 LYS HE2 H 11.616 -1.189 -3.977 1.00 . A A . 58 LYS HE2 1 1 5 8766 1 1 58 LYS HE3 H 11.941 0.505 -4.285 1.00 . A A . 58 LYS HE3 1 1 5 8767 1 1 58 LYS HG2 H 12.679 1.797 -2.874 1.00 . A A . 58 LYS HG2 1 1 5 8768 1 1 58 LYS HG3 H 13.780 1.418 -1.564 1.00 . A A . 58 LYS HG3 1 1 5 8769 1 1 58 LYS HZ1 H 13.925 -1.619 -4.701 1.00 . A A . 58 LYS HZ1 1 1 5 8770 1 1 58 LYS HZ2 H 12.960 -1.035 -5.882 1.00 . A A . 58 LYS HZ2 1 1 5 8771 1 1 58 LYS HZ3 H 14.050 -0.057 -5.160 1.00 . A A . 58 LYS HZ3 1 1 5 8772 1 1 58 LYS N N 11.016 1.807 1.187 1.00 . A A . 58 LYS N 1 1 5 8773 1 1 58 LYS NZ N 13.418 -0.819 -5.020 1.00 . A A . 58 LYS NZ 1 1 5 8774 1 1 58 LYS O O 12.223 4.044 -0.260 1.00 . A A . 58 LYS O 1 1 5 8775 1 1 59 MET C C 15.423 4.569 -0.871 1.00 . A A . 59 MET C 1 1 5 8776 1 1 59 MET CA C 14.873 4.317 0.535 1.00 . A A . 59 MET CA 1 1 5 8777 1 1 59 MET CB C 16.033 4.222 1.527 1.00 . A A . 59 MET CB 1 1 5 8778 1 1 59 MET CE C 14.631 7.389 3.427 1.00 . A A . 59 MET CE 1 1 5 8779 1 1 59 MET CG C 16.273 5.564 2.222 1.00 . A A . 59 MET CG 1 1 5 8780 1 1 59 MET H H 14.584 2.293 0.930 1.00 . A A . 59 MET H 1 1 5 8781 1 1 59 MET HA H 14.180 5.113 0.809 1.00 . A A . 59 MET HA 1 1 5 8782 1 1 59 MET HB2 H 15.817 3.456 2.272 1.00 . A A . 59 MET HB2 1 1 5 8783 1 1 59 MET HB3 H 16.939 3.912 1.005 1.00 . A A . 59 MET HB3 1 1 5 8784 1 1 59 MET HE1 H 14.700 7.923 4.375 1.00 . A A . 59 MET HE1 1 1 5 8785 1 1 59 MET HE2 H 15.248 7.891 2.681 1.00 . A A . 59 MET HE2 1 1 5 8786 1 1 59 MET HE3 H 13.594 7.377 3.091 1.00 . A A . 59 MET HE3 1 1 5 8787 1 1 59 MET HG2 H 17.315 5.643 2.529 1.00 . A A . 59 MET HG2 1 1 5 8788 1 1 59 MET HG3 H 16.082 6.382 1.527 1.00 . A A . 59 MET HG3 1 1 5 8789 1 1 59 MET N N 14.095 3.091 0.578 1.00 . A A . 59 MET N 1 1 5 8790 1 1 59 MET O O 16.276 3.823 -1.350 1.00 . A A . 59 MET O 1 1 5 8791 1 1 59 MET SD S 15.206 5.713 3.645 1.00 . A A . 59 MET SD 1 1 5 8792 1 1 60 THR C C 16.682 6.713 -2.786 1.00 . A A . 60 THR C 1 1 5 8793 1 1 60 THR CA C 15.340 5.980 -2.834 1.00 . A A . 60 THR CA 1 1 5 8794 1 1 60 THR CB C 14.223 6.798 -3.484 1.00 . A A . 60 THR CB 1 1 5 8795 1 1 60 THR CG2 C 12.864 6.100 -3.406 1.00 . A A . 60 THR CG2 1 1 5 8796 1 1 60 THR H H 14.217 6.222 -1.096 1.00 . A A . 60 THR H 1 1 5 8797 1 1 60 THR HA H 15.497 5.062 -3.401 1.00 . A A . 60 THR HA 1 1 5 8798 1 1 60 THR HB H 14.474 7.049 -4.515 1.00 . A A . 60 THR HB 1 1 5 8799 1 1 60 THR HG1 H 13.294 8.477 -2.916 1.00 . A A . 60 THR HG1 1 1 5 8800 1 1 60 THR HG21 H 12.827 5.294 -4.139 1.00 . A A . 60 THR HG21 1 1 5 8801 1 1 60 THR HG22 H 12.723 5.689 -2.407 1.00 . A A . 60 THR HG22 1 1 5 8802 1 1 60 THR HG23 H 12.073 6.820 -3.618 1.00 . A A . 60 THR HG23 1 1 5 8803 1 1 60 THR N N 14.911 5.621 -1.492 1.00 . A A . 60 THR N 1 1 5 8804 1 1 60 THR O O 17.411 6.618 -1.800 1.00 . A A . 60 THR O 1 1 5 8805 1 1 60 THR OG1 O 14.081 7.931 -2.631 1.00 . A A . 60 THR OG1 1 1 5 8806 1 1 61 GLU C C 17.993 9.622 -3.506 1.00 . A A . 61 GLU C 1 1 5 8807 1 1 61 GLU CA C 18.210 8.177 -3.958 1.00 . A A . 61 GLU CA 1 1 5 8808 1 1 61 GLU CB C 18.775 8.125 -5.379 1.00 . A A . 61 GLU CB 1 1 5 8809 1 1 61 GLU CD C 18.217 9.097 -7.638 1.00 . A A . 61 GLU CD 1 1 5 8810 1 1 61 GLU CG C 17.674 8.353 -6.416 1.00 . A A . 61 GLU CG 1 1 5 8811 1 1 61 GLU H H 16.370 7.500 -4.662 1.00 . A A . 61 GLU H 1 1 5 8812 1 1 61 GLU HA H 18.901 7.677 -3.280 1.00 . A A . 61 GLU HA 1 1 5 8813 1 1 61 GLU HB2 H 19.550 8.883 -5.493 1.00 . A A . 61 GLU HB2 1 1 5 8814 1 1 61 GLU HB3 H 19.248 7.158 -5.551 1.00 . A A . 61 GLU HB3 1 1 5 8815 1 1 61 GLU HG2 H 17.257 7.394 -6.725 1.00 . A A . 61 GLU HG2 1 1 5 8816 1 1 61 GLU HG3 H 16.861 8.925 -5.969 1.00 . A A . 61 GLU HG3 1 1 5 8817 1 1 61 GLU N N 16.968 7.428 -3.864 1.00 . A A . 61 GLU N 1 1 5 8818 1 1 61 GLU O O 18.926 10.424 -3.509 1.00 . A A . 61 GLU O 1 1 5 8819 1 1 61 GLU OE1 O 19.093 8.515 -8.313 1.00 . A A . 61 GLU OE1 1 1 5 8820 1 1 61 GLU OE2 O 17.743 10.230 -7.869 1.00 . A A . 61 GLU OE2 1 1 5 8821 1 1 62 SER C C 16.063 11.220 -1.185 1.00 . A A . 62 SER C 1 1 5 8822 1 1 62 SER CA C 16.405 11.247 -2.676 1.00 . A A . 62 SER CA 1 1 5 8823 1 1 62 SER CB C 15.232 11.810 -3.479 1.00 . A A . 62 SER CB 1 1 5 8824 1 1 62 SER H H 16.003 9.254 -3.129 1.00 . A A . 62 SER H 1 1 5 8825 1 1 62 SER HA H 17.292 11.854 -2.854 1.00 . A A . 62 SER HA 1 1 5 8826 1 1 62 SER HB2 H 14.619 10.989 -3.850 1.00 . A A . 62 SER HB2 1 1 5 8827 1 1 62 SER HB3 H 14.599 12.410 -2.825 1.00 . A A . 62 SER HB3 1 1 5 8828 1 1 62 SER HG H 16.273 12.073 -5.169 1.00 . A A . 62 SER HG 1 1 5 8829 1 1 62 SER N N 16.756 9.912 -3.129 1.00 . A A . 62 SER N 1 1 5 8830 1 1 62 SER O O 15.538 12.194 -0.647 1.00 . A A . 62 SER O 1 1 5 8831 1 1 62 SER OG O 15.670 12.608 -4.576 1.00 . A A . 62 SER OG 1 1 5 8832 1 1 63 GLY C C 14.603 9.823 1.125 1.00 . A A . 63 GLY C 1 1 5 8833 1 1 63 GLY CA C 16.106 9.928 0.860 1.00 . A A . 63 GLY CA 1 1 5 8834 1 1 63 GLY H H 16.801 9.307 -1.003 1.00 . A A . 63 GLY H 1 1 5 8835 1 1 63 GLY HA2 H 16.607 9.032 1.225 1.00 . A A . 63 GLY HA2 1 1 5 8836 1 1 63 GLY HA3 H 16.518 10.772 1.413 1.00 . A A . 63 GLY HA3 1 1 5 8837 1 1 63 GLY N N 16.374 10.094 -0.559 1.00 . A A . 63 GLY N 1 1 5 8838 1 1 63 GLY O O 14.161 9.939 2.267 1.00 . A A . 63 GLY O 1 1 5 8839 1 1 64 ARG C C 12.010 8.008 0.215 1.00 . A A . 64 ARG C 1 1 5 8840 1 1 64 ARG CA C 12.415 9.482 0.153 1.00 . A A . 64 ARG CA 1 1 5 8841 1 1 64 ARG CB C 11.720 10.145 -1.038 1.00 . A A . 64 ARG CB 1 1 5 8842 1 1 64 ARG CD C 10.087 11.988 -1.581 1.00 . A A . 64 ARG CD 1 1 5 8843 1 1 64 ARG CG C 11.246 11.555 -0.681 1.00 . A A . 64 ARG CG 1 1 5 8844 1 1 64 ARG CZ C 9.417 14.081 -2.756 1.00 . A A . 64 ARG CZ 1 1 5 8845 1 1 64 ARG H H 14.226 9.511 -0.875 1.00 . A A . 64 ARG H 1 1 5 8846 1 1 64 ARG HA H 12.156 9.999 1.077 1.00 . A A . 64 ARG HA 1 1 5 8847 1 1 64 ARG HB2 H 12.406 10.191 -1.884 1.00 . A A . 64 ARG HB2 1 1 5 8848 1 1 64 ARG HB3 H 10.869 9.539 -1.350 1.00 . A A . 64 ARG HB3 1 1 5 8849 1 1 64 ARG HD2 H 9.978 11.288 -2.409 1.00 . A A . 64 ARG HD2 1 1 5 8850 1 1 64 ARG HD3 H 9.152 11.965 -1.020 1.00 . A A . 64 ARG HD3 1 1 5 8851 1 1 64 ARG HE H 11.234 13.755 -1.952 1.00 . A A . 64 ARG HE 1 1 5 8852 1 1 64 ARG HG2 H 10.932 11.584 0.362 1.00 . A A . 64 ARG HG2 1 1 5 8853 1 1 64 ARG HG3 H 12.073 12.257 -0.785 1.00 . A A . 64 ARG HG3 1 1 5 8854 1 1 64 ARG HH11 H 7.962 12.664 -2.652 1.00 . A A . 64 ARG HH11 1 1 5 8855 1 1 64 ARG HH12 H 7.512 14.125 -3.466 1.00 . A A . 64 ARG HH12 1 1 5 8856 1 1 64 ARG HH21 H 10.641 15.683 -3.026 1.00 . A A . 64 ARG HH21 1 1 5 8857 1 1 64 ARG HH22 H 9.046 15.854 -3.680 1.00 . A A . 64 ARG HH22 1 1 5 8858 1 1 64 ARG N N 13.859 9.604 0.051 1.00 . A A . 64 ARG N 1 1 5 8859 1 1 64 ARG NE N 10.331 13.352 -2.100 1.00 . A A . 64 ARG NE 1 1 5 8860 1 1 64 ARG NH1 N 8.194 13.581 -2.976 1.00 . A A . 64 ARG NH1 1 1 5 8861 1 1 64 ARG NH2 N 9.728 15.310 -3.191 1.00 . A A . 64 ARG NH2 1 1 5 8862 1 1 64 ARG O O 12.784 7.131 -0.165 1.00 . A A . 64 ARG O 1 1 5 8863 1 1 65 LEU C C 9.081 6.261 -0.124 1.00 . A A . 65 LEU C 1 1 5 8864 1 1 65 LEU CA C 10.280 6.427 0.813 1.00 . A A . 65 LEU CA 1 1 5 8865 1 1 65 LEU CB C 9.968 6.096 2.274 1.00 . A A . 65 LEU CB 1 1 5 8866 1 1 65 LEU CD1 C 10.644 6.182 4.702 1.00 . A A . 65 LEU CD1 1 1 5 8867 1 1 65 LEU CD2 C 12.203 5.163 2.979 1.00 . A A . 65 LEU CD2 1 1 5 8868 1 1 65 LEU CG C 11.136 6.225 3.254 1.00 . A A . 65 LEU CG 1 1 5 8869 1 1 65 LEU H H 10.173 8.499 1.003 1.00 . A A . 65 LEU H 1 1 5 8870 1 1 65 LEU HA H 11.068 5.747 0.489 1.00 . A A . 65 LEU HA 1 1 5 8871 1 1 65 LEU HB2 H 9.164 6.750 2.610 1.00 . A A . 65 LEU HB2 1 1 5 8872 1 1 65 LEU HB3 H 9.591 5.075 2.322 1.00 . A A . 65 LEU HB3 1 1 5 8873 1 1 65 LEU HD11 H 9.601 6.498 4.741 1.00 . A A . 65 LEU HD11 1 1 5 8874 1 1 65 LEU HD12 H 10.730 5.165 5.085 1.00 . A A . 65 LEU HD12 1 1 5 8875 1 1 65 LEU HD13 H 11.250 6.852 5.312 1.00 . A A . 65 LEU HD13 1 1 5 8876 1 1 65 LEU HD21 H 11.743 4.305 2.490 1.00 . A A . 65 LEU HD21 1 1 5 8877 1 1 65 LEU HD22 H 12.973 5.581 2.332 1.00 . A A . 65 LEU HD22 1 1 5 8878 1 1 65 LEU HD23 H 12.651 4.847 3.921 1.00 . A A . 65 LEU HD23 1 1 5 8879 1 1 65 LEU HG H 11.604 7.198 3.102 1.00 . A A . 65 LEU HG 1 1 5 8880 1 1 65 LEU N N 10.797 7.780 0.696 1.00 . A A . 65 LEU N 1 1 5 8881 1 1 65 LEU O O 8.224 7.140 -0.202 1.00 . A A . 65 LEU O 1 1 5 8882 1 1 66 CYS C C 7.837 3.317 -1.846 1.00 . A A . 66 CYS C 1 1 5 8883 1 1 66 CYS CA C 7.981 4.836 -1.739 1.00 . A A . 66 CYS CA 1 1 5 8884 1 1 66 CYS CB C 8.218 5.485 -3.104 1.00 . A A . 66 CYS CB 1 1 5 8885 1 1 66 CYS H H 9.761 4.419 -0.741 1.00 . A A . 66 CYS H 1 1 5 8886 1 1 66 CYS HA H 7.078 5.282 -1.320 1.00 . A A . 66 CYS HA 1 1 5 8887 1 1 66 CYS HB2 H 8.933 6.302 -3.009 1.00 . A A . 66 CYS HB2 1 1 5 8888 1 1 66 CYS HB3 H 8.654 4.758 -3.790 1.00 . A A . 66 CYS HB3 1 1 5 8889 1 1 66 CYS HG H 5.981 4.960 -3.693 1.00 . A A . 66 CYS HG 1 1 5 8890 1 1 66 CYS N N 9.060 5.129 -0.811 1.00 . A A . 66 CYS N 1 1 5 8891 1 1 66 CYS O O 8.821 2.587 -1.734 1.00 . A A . 66 CYS O 1 1 5 8892 1 1 66 CYS SG S 6.638 6.112 -3.782 1.00 . A A . 66 CYS SG 1 1 5 8893 1 1 67 ALA C C 6.437 1.051 -3.652 1.00 . A A . 67 ALA C 1 1 5 8894 1 1 67 ALA CA C 6.318 1.465 -2.184 1.00 . A A . 67 ALA CA 1 1 5 8895 1 1 67 ALA CB C 4.933 1.171 -1.606 1.00 . A A . 67 ALA CB 1 1 5 8896 1 1 67 ALA H H 5.808 3.485 -2.151 1.00 . A A . 67 ALA H 1 1 5 8897 1 1 67 ALA HA H 7.064 0.925 -1.601 1.00 . A A . 67 ALA HA 1 1 5 8898 1 1 67 ALA HB1 H 5.016 0.403 -0.837 1.00 . A A . 67 ALA HB1 1 1 5 8899 1 1 67 ALA HB2 H 4.521 2.080 -1.169 1.00 . A A . 67 ALA HB2 1 1 5 8900 1 1 67 ALA HB3 H 4.275 0.819 -2.401 1.00 . A A . 67 ALA HB3 1 1 5 8901 1 1 67 ALA N N 6.603 2.885 -2.061 1.00 . A A . 67 ALA N 1 1 5 8902 1 1 67 ALA O O 6.190 1.855 -4.550 1.00 . A A . 67 ALA O 1 1 5 8903 1 1 68 PHE C C 6.524 -2.195 -5.262 1.00 . A A . 68 PHE C 1 1 5 8904 1 1 68 PHE CA C 6.971 -0.733 -5.195 1.00 . A A . 68 PHE CA 1 1 5 8905 1 1 68 PHE CB C 8.460 -0.651 -5.539 1.00 . A A . 68 PHE CB 1 1 5 8906 1 1 68 PHE CD1 C 8.940 1.628 -6.458 1.00 . A A . 68 PHE CD1 1 1 5 8907 1 1 68 PHE CD2 C 9.683 1.133 -4.278 1.00 . A A . 68 PHE CD2 1 1 5 8908 1 1 68 PHE CE1 C 9.488 2.934 -6.348 1.00 . A A . 68 PHE CE1 1 1 5 8909 1 1 68 PHE CE2 C 10.231 2.438 -4.168 1.00 . A A . 68 PHE CE2 1 1 5 8910 1 1 68 PHE CG C 9.050 0.755 -5.421 1.00 . A A . 68 PHE CG 1 1 5 8911 1 1 68 PHE CZ C 10.121 3.311 -5.205 1.00 . A A . 68 PHE CZ 1 1 5 8912 1 1 68 PHE H H 7.015 -0.850 -3.116 1.00 . A A . 68 PHE H 1 1 5 8913 1 1 68 PHE HA H 6.345 -0.133 -5.854 1.00 . A A . 68 PHE HA 1 1 5 8914 1 1 68 PHE HB2 H 9.012 -1.323 -4.881 1.00 . A A . 68 PHE HB2 1 1 5 8915 1 1 68 PHE HB3 H 8.607 -1.011 -6.558 1.00 . A A . 68 PHE HB3 1 1 5 8916 1 1 68 PHE HD1 H 8.432 1.326 -7.374 1.00 . A A . 68 PHE HD1 1 1 5 8917 1 1 68 PHE HD2 H 9.771 0.433 -3.447 1.00 . A A . 68 PHE HD2 1 1 5 8918 1 1 68 PHE HE1 H 9.400 3.633 -7.179 1.00 . A A . 68 PHE HE1 1 1 5 8919 1 1 68 PHE HE2 H 10.739 2.741 -3.252 1.00 . A A . 68 PHE HE2 1 1 5 8920 1 1 68 PHE HZ H 10.542 4.313 -5.121 1.00 . A A . 68 PHE HZ 1 1 5 8921 1 1 68 PHE N N 6.816 -0.203 -3.851 1.00 . A A . 68 PHE N 1 1 5 8922 1 1 68 PHE O O 6.689 -2.943 -4.300 1.00 . A A . 68 PHE O 1 1 5 8923 1 1 69 ILE C C 6.694 -4.851 -6.772 1.00 . A A . 69 ILE C 1 1 5 8924 1 1 69 ILE CA C 5.493 -3.916 -6.614 1.00 . A A . 69 ILE CA 1 1 5 8925 1 1 69 ILE CB C 4.513 -3.971 -7.787 1.00 . A A . 69 ILE CB 1 1 5 8926 1 1 69 ILE CD1 C 2.430 -2.948 -8.775 1.00 . A A . 69 ILE CD1 1 1 5 8927 1 1 69 ILE CG1 C 3.282 -3.104 -7.513 1.00 . A A . 69 ILE CG1 1 1 5 8928 1 1 69 ILE CG2 C 4.135 -5.416 -8.118 1.00 . A A . 69 ILE CG2 1 1 5 8929 1 1 69 ILE H H 5.835 -1.942 -7.186 1.00 . A A . 69 ILE H 1 1 5 8930 1 1 69 ILE HA H 4.943 -4.209 -5.720 1.00 . A A . 69 ILE HA 1 1 5 8931 1 1 69 ILE HB H 5.008 -3.558 -8.665 1.00 . A A . 69 ILE HB 1 1 5 8932 1 1 69 ILE HD11 H 2.691 -2.017 -9.277 1.00 . A A . 69 ILE HD11 1 1 5 8933 1 1 69 ILE HD12 H 2.616 -3.787 -9.445 1.00 . A A . 69 ILE HD12 1 1 5 8934 1 1 69 ILE HD13 H 1.375 -2.930 -8.500 1.00 . A A . 69 ILE HD13 1 1 5 8935 1 1 69 ILE HG12 H 2.685 -3.554 -6.720 1.00 . A A . 69 ILE HG12 1 1 5 8936 1 1 69 ILE HG13 H 3.595 -2.122 -7.158 1.00 . A A . 69 ILE HG13 1 1 5 8937 1 1 69 ILE HG21 H 4.897 -6.090 -7.728 1.00 . A A . 69 ILE HG21 1 1 5 8938 1 1 69 ILE HG22 H 3.173 -5.653 -7.664 1.00 . A A . 69 ILE HG22 1 1 5 8939 1 1 69 ILE HG23 H 4.064 -5.534 -9.199 1.00 . A A . 69 ILE HG23 1 1 5 8940 1 1 69 ILE N N 5.966 -2.557 -6.408 1.00 . A A . 69 ILE N 1 1 5 8941 1 1 69 ILE O O 7.615 -4.560 -7.534 1.00 . A A . 69 ILE O 1 1 5 8942 1 1 70 THR C C 7.284 -8.160 -6.892 1.00 . A A . 70 THR C 1 1 5 8943 1 1 70 THR CA C 7.719 -6.932 -6.089 1.00 . A A . 70 THR CA 1 1 5 8944 1 1 70 THR CB C 8.127 -7.260 -4.651 1.00 . A A . 70 THR CB 1 1 5 8945 1 1 70 THR CG2 C 8.539 -6.016 -3.862 1.00 . A A . 70 THR CG2 1 1 5 8946 1 1 70 THR H H 5.894 -6.182 -5.422 1.00 . A A . 70 THR H 1 1 5 8947 1 1 70 THR HA H 8.564 -6.489 -6.615 1.00 . A A . 70 THR HA 1 1 5 8948 1 1 70 THR HB H 8.916 -8.012 -4.632 1.00 . A A . 70 THR HB 1 1 5 8949 1 1 70 THR HG1 H 6.406 -6.882 -3.702 1.00 . A A . 70 THR HG1 1 1 5 8950 1 1 70 THR HG21 H 9.626 -5.948 -3.831 1.00 . A A . 70 THR HG21 1 1 5 8951 1 1 70 THR HG22 H 8.134 -5.127 -4.346 1.00 . A A . 70 THR HG22 1 1 5 8952 1 1 70 THR HG23 H 8.150 -6.085 -2.846 1.00 . A A . 70 THR HG23 1 1 5 8953 1 1 70 THR N N 6.646 -5.954 -6.039 1.00 . A A . 70 THR N 1 1 5 8954 1 1 70 THR O O 8.052 -8.684 -7.697 1.00 . A A . 70 THR O 1 1 5 8955 1 1 70 THR OG1 O 6.913 -7.678 -4.032 1.00 . A A . 70 THR OG1 1 1 5 8956 1 1 71 LYS C C 3.991 -9.579 -7.468 1.00 . A A . 71 LYS C 1 1 5 8957 1 1 71 LYS CA C 5.506 -9.740 -7.334 1.00 . A A . 71 LYS CA 1 1 5 8958 1 1 71 LYS CB C 5.928 -11.032 -6.630 1.00 . A A . 71 LYS CB 1 1 5 8959 1 1 71 LYS CD C 6.509 -13.417 -7.208 1.00 . A A . 71 LYS CD 1 1 5 8960 1 1 71 LYS CE C 7.635 -13.426 -8.243 1.00 . A A . 71 LYS CE 1 1 5 8961 1 1 71 LYS CG C 5.542 -12.258 -7.459 1.00 . A A . 71 LYS CG 1 1 5 8962 1 1 71 LYS H H 5.434 -8.152 -5.988 1.00 . A A . 71 LYS H 1 1 5 8963 1 1 71 LYS HA H 5.941 -9.760 -8.333 1.00 . A A . 71 LYS HA 1 1 5 8964 1 1 71 LYS HB2 H 7.005 -11.025 -6.464 1.00 . A A . 71 LYS HB2 1 1 5 8965 1 1 71 LYS HB3 H 5.455 -11.087 -5.650 1.00 . A A . 71 LYS HB3 1 1 5 8966 1 1 71 LYS HD2 H 6.931 -13.332 -6.206 1.00 . A A . 71 LYS HD2 1 1 5 8967 1 1 71 LYS HD3 H 5.967 -14.362 -7.246 1.00 . A A . 71 LYS HD3 1 1 5 8968 1 1 71 LYS HE2 H 7.287 -13.894 -9.164 1.00 . A A . 71 LYS HE2 1 1 5 8969 1 1 71 LYS HE3 H 7.916 -12.403 -8.492 1.00 . A A . 71 LYS HE3 1 1 5 8970 1 1 71 LYS HG2 H 4.527 -12.566 -7.209 1.00 . A A . 71 LYS HG2 1 1 5 8971 1 1 71 LYS HG3 H 5.544 -12.001 -8.519 1.00 . A A . 71 LYS HG3 1 1 5 8972 1 1 71 LYS HZ1 H 8.655 -15.142 -7.803 1.00 . A A . 71 LYS HZ1 1 1 5 8973 1 1 71 LYS HZ2 H 9.622 -13.904 -8.251 1.00 . A A . 71 LYS HZ2 1 1 5 8974 1 1 71 LYS HZ3 H 8.953 -13.920 -6.761 1.00 . A A . 71 LYS HZ3 1 1 5 8975 1 1 71 LYS N N 6.053 -8.584 -6.644 1.00 . A A . 71 LYS N 1 1 5 8976 1 1 71 LYS NZ N 8.812 -14.157 -7.722 1.00 . A A . 71 LYS NZ 1 1 5 8977 1 1 71 LYS O O 3.360 -8.908 -6.653 1.00 . A A . 71 LYS O 1 1 5 8978 1 1 72 VAL C C 1.481 -11.556 -8.972 1.00 . A A . 72 VAL C 1 1 5 8979 1 1 72 VAL CA C 2.021 -10.141 -8.753 1.00 . A A . 72 VAL CA 1 1 5 8980 1 1 72 VAL CB C 1.738 -9.205 -9.930 1.00 . A A . 72 VAL CB 1 1 5 8981 1 1 72 VAL CG1 C 0.236 -9.102 -10.200 1.00 . A A . 72 VAL CG1 1 1 5 8982 1 1 72 VAL CG2 C 2.349 -7.823 -9.691 1.00 . A A . 72 VAL CG2 1 1 5 8983 1 1 72 VAL H H 3.971 -10.750 -9.160 1.00 . A A . 72 VAL H 1 1 5 8984 1 1 72 VAL HA H 1.550 -9.719 -7.866 1.00 . A A . 72 VAL HA 1 1 5 8985 1 1 72 VAL HB H 2.209 -9.630 -10.817 1.00 . A A . 72 VAL HB 1 1 5 8986 1 1 72 VAL HG11 H 0.027 -8.181 -10.744 1.00 . A A . 72 VAL HG11 1 1 5 8987 1 1 72 VAL HG12 H -0.086 -9.956 -10.795 1.00 . A A . 72 VAL HG12 1 1 5 8988 1 1 72 VAL HG13 H -0.304 -9.094 -9.253 1.00 . A A . 72 VAL HG13 1 1 5 8989 1 1 72 VAL HG21 H 1.739 -7.066 -10.183 1.00 . A A . 72 VAL HG21 1 1 5 8990 1 1 72 VAL HG22 H 2.383 -7.622 -8.620 1.00 . A A . 72 VAL HG22 1 1 5 8991 1 1 72 VAL HG23 H 3.360 -7.797 -10.097 1.00 . A A . 72 VAL HG23 1 1 5 8992 1 1 72 VAL N N 3.450 -10.206 -8.502 1.00 . A A . 72 VAL N 1 1 5 8993 1 1 72 VAL O O 2.061 -12.336 -9.725 1.00 . A A . 72 VAL O 1 1 5 8994 1 1 73 LYS C C -0.751 -13.351 -9.841 1.00 . A A . 73 LYS C 1 1 5 8995 1 1 73 LYS CA C -0.248 -13.151 -8.409 1.00 . A A . 73 LYS CA 1 1 5 8996 1 1 73 LYS CB C -1.336 -13.317 -7.347 1.00 . A A . 73 LYS CB 1 1 5 8997 1 1 73 LYS CD C -0.682 -15.694 -6.814 1.00 . A A . 73 LYS CD 1 1 5 8998 1 1 73 LYS CE C -1.219 -17.083 -6.464 1.00 . A A . 73 LYS CE 1 1 5 8999 1 1 73 LYS CG C -1.813 -14.769 -7.271 1.00 . A A . 73 LYS CG 1 1 5 9000 1 1 73 LYS H H -0.089 -11.203 -7.688 1.00 . A A . 73 LYS H 1 1 5 9001 1 1 73 LYS HA H 0.519 -13.898 -8.205 1.00 . A A . 73 LYS HA 1 1 5 9002 1 1 73 LYS HB2 H -0.952 -13.006 -6.375 1.00 . A A . 73 LYS HB2 1 1 5 9003 1 1 73 LYS HB3 H -2.179 -12.665 -7.579 1.00 . A A . 73 LYS HB3 1 1 5 9004 1 1 73 LYS HD2 H 0.066 -15.777 -7.603 1.00 . A A . 73 LYS HD2 1 1 5 9005 1 1 73 LYS HD3 H -0.184 -15.263 -5.946 1.00 . A A . 73 LYS HD3 1 1 5 9006 1 1 73 LYS HE2 H -1.789 -17.481 -7.303 1.00 . A A . 73 LYS HE2 1 1 5 9007 1 1 73 LYS HE3 H -0.388 -17.767 -6.290 1.00 . A A . 73 LYS HE3 1 1 5 9008 1 1 73 LYS HG2 H -2.652 -14.845 -6.579 1.00 . A A . 73 LYS HG2 1 1 5 9009 1 1 73 LYS HG3 H -2.175 -15.087 -8.248 1.00 . A A . 73 LYS HG3 1 1 5 9010 1 1 73 LYS HZ1 H -2.240 -16.063 -5.017 1.00 . A A . 73 LYS HZ1 1 1 5 9011 1 1 73 LYS HZ2 H -2.949 -17.469 -5.448 1.00 . A A . 73 LYS HZ2 1 1 5 9012 1 1 73 LYS HZ3 H -1.620 -17.482 -4.500 1.00 . A A . 73 LYS HZ3 1 1 5 9013 1 1 73 LYS N N 0.376 -11.844 -8.299 1.00 . A A . 73 LYS N 1 1 5 9014 1 1 73 LYS NZ N -2.077 -17.019 -5.260 1.00 . A A . 73 LYS NZ 1 1 5 9015 1 1 73 LYS O O -1.497 -12.524 -10.362 1.00 . A A . 73 LYS O 1 1 5 9016 1 1 74 LYS C C -2.119 -15.392 -11.782 1.00 . A A . 74 LYS C 1 1 5 9017 1 1 74 LYS CA C -0.719 -14.775 -11.796 1.00 . A A . 74 LYS CA 1 1 5 9018 1 1 74 LYS CB C 0.335 -15.656 -12.469 1.00 . A A . 74 LYS CB 1 1 5 9019 1 1 74 LYS CD C 1.400 -14.830 -14.600 1.00 . A A . 74 LYS CD 1 1 5 9020 1 1 74 LYS CE C 2.407 -15.799 -15.223 1.00 . A A . 74 LYS CE 1 1 5 9021 1 1 74 LYS CG C 0.216 -15.586 -13.993 1.00 . A A . 74 LYS CG 1 1 5 9022 1 1 74 LYS H H 0.284 -15.123 -10.004 1.00 . A A . 74 LYS H 1 1 5 9023 1 1 74 LYS HA H -0.760 -13.838 -12.353 1.00 . A A . 74 LYS HA 1 1 5 9024 1 1 74 LYS HB2 H 1.331 -15.336 -12.163 1.00 . A A . 74 LYS HB2 1 1 5 9025 1 1 74 LYS HB3 H 0.216 -16.688 -12.139 1.00 . A A . 74 LYS HB3 1 1 5 9026 1 1 74 LYS HD2 H 1.041 -14.135 -15.360 1.00 . A A . 74 LYS HD2 1 1 5 9027 1 1 74 LYS HD3 H 1.891 -14.235 -13.830 1.00 . A A . 74 LYS HD3 1 1 5 9028 1 1 74 LYS HE2 H 1.888 -16.680 -15.600 1.00 . A A . 74 LYS HE2 1 1 5 9029 1 1 74 LYS HE3 H 2.894 -15.327 -16.077 1.00 . A A . 74 LYS HE3 1 1 5 9030 1 1 74 LYS HG2 H 0.174 -16.594 -14.405 1.00 . A A . 74 LYS HG2 1 1 5 9031 1 1 74 LYS HG3 H -0.715 -15.090 -14.266 1.00 . A A . 74 LYS HG3 1 1 5 9032 1 1 74 LYS HZ1 H 3.215 -17.122 -13.892 1.00 . A A . 74 LYS HZ1 1 1 5 9033 1 1 74 LYS HZ2 H 4.328 -16.200 -14.652 1.00 . A A . 74 LYS HZ2 1 1 5 9034 1 1 74 LYS HZ3 H 3.412 -15.560 -13.460 1.00 . A A . 74 LYS HZ3 1 1 5 9035 1 1 74 LYS N N -0.322 -14.455 -10.435 1.00 . A A . 74 LYS N 1 1 5 9036 1 1 74 LYS NZ N 3.423 -16.203 -14.226 1.00 . A A . 74 LYS NZ 1 1 5 9037 1 1 74 LYS O O -2.292 -16.539 -11.373 1.00 . A A . 74 LYS O 1 1 5 9038 1 1 75 GLY C C -5.223 -14.628 -11.023 1.00 . A A . 75 GLY C 1 1 5 9039 1 1 75 GLY CA C -4.463 -15.059 -12.279 1.00 . A A . 75 GLY CA 1 1 5 9040 1 1 75 GLY H H -2.935 -13.672 -12.565 1.00 . A A . 75 GLY H 1 1 5 9041 1 1 75 GLY HA2 H -4.955 -14.653 -13.163 1.00 . A A . 75 GLY HA2 1 1 5 9042 1 1 75 GLY HA3 H -4.488 -16.144 -12.370 1.00 . A A . 75 GLY HA3 1 1 5 9043 1 1 75 GLY N N -3.083 -14.604 -12.234 1.00 . A A . 75 GLY N 1 1 5 9044 1 1 75 GLY O O -5.889 -15.443 -10.386 1.00 . A A . 75 GLY O 1 1 5 9045 1 1 76 SER C C -6.299 -11.400 -9.847 1.00 . A A . 76 SER C 1 1 5 9046 1 1 76 SER CA C -5.766 -12.800 -9.536 1.00 . A A . 76 SER CA 1 1 5 9047 1 1 76 SER CB C -4.821 -12.753 -8.334 1.00 . A A . 76 SER CB 1 1 5 9048 1 1 76 SER H H -4.555 -12.692 -11.228 1.00 . A A . 76 SER H 1 1 5 9049 1 1 76 SER HA H -6.588 -13.484 -9.325 1.00 . A A . 76 SER HA 1 1 5 9050 1 1 76 SER HB2 H -3.820 -13.048 -8.648 1.00 . A A . 76 SER HB2 1 1 5 9051 1 1 76 SER HB3 H -4.752 -11.729 -7.967 1.00 . A A . 76 SER HB3 1 1 5 9052 1 1 76 SER HG H -4.480 -14.112 -6.905 1.00 . A A . 76 SER HG 1 1 5 9053 1 1 76 SER N N -5.099 -13.348 -10.704 1.00 . A A . 76 SER N 1 1 5 9054 1 1 76 SER O O -6.181 -10.923 -10.975 1.00 . A A . 76 SER O 1 1 5 9055 1 1 76 SER OG O -5.257 -13.606 -7.278 1.00 . A A . 76 SER OG 1 1 5 9056 1 1 77 LEU C C -6.368 -8.527 -9.593 1.00 . A A . 77 LEU C 1 1 5 9057 1 1 77 LEU CA C -7.426 -9.444 -8.977 1.00 . A A . 77 LEU CA 1 1 5 9058 1 1 77 LEU CB C -7.976 -8.939 -7.642 1.00 . A A . 77 LEU CB 1 1 5 9059 1 1 77 LEU CD1 C -10.415 -8.793 -8.267 1.00 . A A . 77 LEU CD1 1 1 5 9060 1 1 77 LEU CD2 C -9.491 -10.910 -7.219 1.00 . A A . 77 LEU CD2 1 1 5 9061 1 1 77 LEU CG C -9.397 -9.385 -7.290 1.00 . A A . 77 LEU CG 1 1 5 9062 1 1 77 LEU H H -6.966 -11.175 -7.913 1.00 . A A . 77 LEU H 1 1 5 9063 1 1 77 LEU HA H -8.267 -9.514 -9.667 1.00 . A A . 77 LEU HA 1 1 5 9064 1 1 77 LEU HB2 H -7.306 -9.267 -6.848 1.00 . A A . 77 LEU HB2 1 1 5 9065 1 1 77 LEU HB3 H -7.950 -7.849 -7.650 1.00 . A A . 77 LEU HB3 1 1 5 9066 1 1 77 LEU HD11 H -10.989 -8.013 -7.765 1.00 . A A . 77 LEU HD11 1 1 5 9067 1 1 77 LEU HD12 H -9.892 -8.366 -9.122 1.00 . A A . 77 LEU HD12 1 1 5 9068 1 1 77 LEU HD13 H -11.090 -9.578 -8.608 1.00 . A A . 77 LEU HD13 1 1 5 9069 1 1 77 LEU HD21 H -10.519 -11.201 -7.002 1.00 . A A . 77 LEU HD21 1 1 5 9070 1 1 77 LEU HD22 H -9.185 -11.338 -8.173 1.00 . A A . 77 LEU HD22 1 1 5 9071 1 1 77 LEU HD23 H -8.836 -11.278 -6.429 1.00 . A A . 77 LEU HD23 1 1 5 9072 1 1 77 LEU HG H -9.640 -9.000 -6.299 1.00 . A A . 77 LEU HG 1 1 5 9073 1 1 77 LEU N N -6.874 -10.780 -8.827 1.00 . A A . 77 LEU N 1 1 5 9074 1 1 77 LEU O O -6.500 -8.105 -10.741 1.00 . A A . 77 LEU O 1 1 5 9075 1 1 78 ALA C C -3.409 -8.141 -10.277 1.00 . A A . 78 ALA C 1 1 5 9076 1 1 78 ALA CA C -4.263 -7.385 -9.257 1.00 . A A . 78 ALA CA 1 1 5 9077 1 1 78 ALA CB C -3.448 -6.910 -8.052 1.00 . A A . 78 ALA CB 1 1 5 9078 1 1 78 ALA H H -5.243 -8.592 -7.871 1.00 . A A . 78 ALA H 1 1 5 9079 1 1 78 ALA HA H -4.711 -6.517 -9.741 1.00 . A A . 78 ALA HA 1 1 5 9080 1 1 78 ALA HB1 H -2.389 -6.900 -8.310 1.00 . A A . 78 ALA HB1 1 1 5 9081 1 1 78 ALA HB2 H -3.763 -5.904 -7.774 1.00 . A A . 78 ALA HB2 1 1 5 9082 1 1 78 ALA HB3 H -3.611 -7.587 -7.213 1.00 . A A . 78 ALA HB3 1 1 5 9083 1 1 78 ALA N N -5.343 -8.245 -8.803 1.00 . A A . 78 ALA N 1 1 5 9084 1 1 78 ALA O O -2.250 -8.454 -10.010 1.00 . A A . 78 ALA O 1 1 5 9085 1 1 79 ASP C C -4.289 -9.352 -13.651 1.00 . A A . 79 ASP C 1 1 5 9086 1 1 79 ASP CA C -3.325 -9.124 -12.485 1.00 . A A . 79 ASP CA 1 1 5 9087 1 1 79 ASP CB C -2.835 -10.491 -12.002 1.00 . A A . 79 ASP CB 1 1 5 9088 1 1 79 ASP CG C -1.674 -11.081 -12.804 1.00 . A A . 79 ASP CG 1 1 5 9089 1 1 79 ASP H H -4.958 -8.152 -11.632 1.00 . A A . 79 ASP H 1 1 5 9090 1 1 79 ASP HA H -2.484 -8.487 -12.758 1.00 . A A . 79 ASP HA 1 1 5 9091 1 1 79 ASP HB2 H -2.529 -10.403 -10.959 1.00 . A A . 79 ASP HB2 1 1 5 9092 1 1 79 ASP HB3 H -3.670 -11.190 -12.031 1.00 . A A . 79 ASP HB3 1 1 5 9093 1 1 79 ASP N N -4.015 -8.411 -11.424 1.00 . A A . 79 ASP N 1 1 5 9094 1 1 79 ASP O O -3.963 -9.052 -14.798 1.00 . A A . 79 ASP O 1 1 5 9095 1 1 79 ASP OD1 O -0.626 -10.403 -12.869 1.00 . A A . 79 ASP OD1 1 1 5 9096 1 1 79 ASP OD2 O -1.860 -12.198 -13.334 1.00 . A A . 79 ASP OD2 1 1 5 9097 1 1 80 THR C C -7.283 -8.891 -14.614 1.00 . A A . 80 THR C 1 1 5 9098 1 1 80 THR CA C -6.470 -10.153 -14.321 1.00 . A A . 80 THR CA 1 1 5 9099 1 1 80 THR CB C -7.322 -11.325 -13.828 1.00 . A A . 80 THR CB 1 1 5 9100 1 1 80 THR CG2 C -6.475 -12.504 -13.346 1.00 . A A . 80 THR CG2 1 1 5 9101 1 1 80 THR H H -5.714 -10.123 -12.381 1.00 . A A . 80 THR H 1 1 5 9102 1 1 80 THR HA H -5.969 -10.433 -15.248 1.00 . A A . 80 THR HA 1 1 5 9103 1 1 80 THR HB H -8.029 -11.641 -14.595 1.00 . A A . 80 THR HB 1 1 5 9104 1 1 80 THR HG1 H -8.901 -11.099 -12.618 1.00 . A A . 80 THR HG1 1 1 5 9105 1 1 80 THR HG21 H -6.199 -13.126 -14.198 1.00 . A A . 80 THR HG21 1 1 5 9106 1 1 80 THR HG22 H -5.572 -12.129 -12.863 1.00 . A A . 80 THR HG22 1 1 5 9107 1 1 80 THR HG23 H -7.049 -13.096 -12.634 1.00 . A A . 80 THR HG23 1 1 5 9108 1 1 80 THR N N -5.457 -9.882 -13.316 1.00 . A A . 80 THR N 1 1 5 9109 1 1 80 THR O O -7.594 -8.602 -15.768 1.00 . A A . 80 THR O 1 1 5 9110 1 1 80 THR OG1 O -7.938 -10.831 -12.642 1.00 . A A . 80 THR OG1 1 1 5 9111 1 1 81 VAL C C -7.440 -5.745 -13.546 1.00 . A A . 81 VAL C 1 1 5 9112 1 1 81 VAL CA C -8.376 -6.948 -13.676 1.00 . A A . 81 VAL CA 1 1 5 9113 1 1 81 VAL CB C -9.512 -6.935 -12.651 1.00 . A A . 81 VAL CB 1 1 5 9114 1 1 81 VAL CG1 C -10.606 -7.935 -13.031 1.00 . A A . 81 VAL CG1 1 1 5 9115 1 1 81 VAL CG2 C -8.982 -7.212 -11.242 1.00 . A A . 81 VAL CG2 1 1 5 9116 1 1 81 VAL H H -7.348 -8.415 -12.612 1.00 . A A . 81 VAL H 1 1 5 9117 1 1 81 VAL HA H -8.820 -6.941 -14.671 1.00 . A A . 81 VAL HA 1 1 5 9118 1 1 81 VAL HB H -9.954 -5.939 -12.652 1.00 . A A . 81 VAL HB 1 1 5 9119 1 1 81 VAL HG11 H -10.548 -8.804 -12.375 1.00 . A A . 81 VAL HG11 1 1 5 9120 1 1 81 VAL HG12 H -11.582 -7.463 -12.924 1.00 . A A . 81 VAL HG12 1 1 5 9121 1 1 81 VAL HG13 H -10.466 -8.251 -14.065 1.00 . A A . 81 VAL HG13 1 1 5 9122 1 1 81 VAL HG21 H -8.749 -8.272 -11.143 1.00 . A A . 81 VAL HG21 1 1 5 9123 1 1 81 VAL HG22 H -8.080 -6.624 -11.072 1.00 . A A . 81 VAL HG22 1 1 5 9124 1 1 81 VAL HG23 H -9.739 -6.936 -10.508 1.00 . A A . 81 VAL HG23 1 1 5 9125 1 1 81 VAL N N -7.605 -8.173 -13.548 1.00 . A A . 81 VAL N 1 1 5 9126 1 1 81 VAL O O -7.617 -4.739 -14.231 1.00 . A A . 81 VAL O 1 1 5 9127 1 1 82 GLY C C -4.433 -4.807 -13.532 1.00 . A A . 82 GLY C 1 1 5 9128 1 1 82 GLY CA C -5.499 -4.826 -12.434 1.00 . A A . 82 GLY CA 1 1 5 9129 1 1 82 GLY H H -6.326 -6.710 -12.109 1.00 . A A . 82 GLY H 1 1 5 9130 1 1 82 GLY HA2 H -6.012 -3.864 -12.403 1.00 . A A . 82 GLY HA2 1 1 5 9131 1 1 82 GLY HA3 H -5.023 -4.964 -11.463 1.00 . A A . 82 GLY HA3 1 1 5 9132 1 1 82 GLY N N -6.463 -5.888 -12.662 1.00 . A A . 82 GLY N 1 1 5 9133 1 1 82 GLY O O -4.051 -3.742 -14.012 1.00 . A A . 82 GLY O 1 1 5 9134 1 1 83 HIS C C -1.646 -5.558 -14.424 1.00 . A A . 83 HIS C 1 1 5 9135 1 1 83 HIS CA C -2.971 -6.133 -14.929 1.00 . A A . 83 HIS CA 1 1 5 9136 1 1 83 HIS CB C -3.438 -5.489 -16.236 1.00 . A A . 83 HIS CB 1 1 5 9137 1 1 83 HIS CD2 C -5.932 -5.703 -16.987 1.00 . A A . 83 HIS CD2 1 1 5 9138 1 1 83 HIS CE1 C -5.827 -7.713 -17.846 1.00 . A A . 83 HIS CE1 1 1 5 9139 1 1 83 HIS CG C -4.651 -6.149 -16.846 1.00 . A A . 83 HIS CG 1 1 5 9140 1 1 83 HIS H H -4.301 -6.861 -13.500 1.00 . A A . 83 HIS H 1 1 5 9141 1 1 83 HIS HA H -2.848 -7.201 -15.109 1.00 . A A . 83 HIS HA 1 1 5 9142 1 1 83 HIS HB2 H -3.663 -4.439 -16.051 1.00 . A A . 83 HIS HB2 1 1 5 9143 1 1 83 HIS HB3 H -2.620 -5.519 -16.955 1.00 . A A . 83 HIS HB3 1 1 5 9144 1 1 83 HIS HD1 H -3.814 -8.013 -17.446 1.00 . A A . 83 HIS HD1 1 1 5 9145 1 1 83 HIS HD2 H -6.309 -4.735 -16.659 1.00 . A A . 83 HIS HD2 1 1 5 9146 1 1 83 HIS HE1 H -6.122 -8.643 -18.333 1.00 . A A . 83 HIS HE1 1 1 5 9147 1 1 83 HIS N N -3.984 -5.999 -13.896 1.00 . A A . 83 HIS N 1 1 5 9148 1 1 83 HIS ND1 N -4.616 -7.419 -17.396 1.00 . A A . 83 HIS ND1 1 1 5 9149 1 1 83 HIS NE2 N -6.641 -6.648 -17.591 1.00 . A A . 83 HIS NE2 1 1 5 9150 1 1 83 HIS O O -0.728 -5.325 -15.209 1.00 . A A . 83 HIS O 1 1 5 9151 1 1 84 LEU C C 0.792 -5.729 -12.788 1.00 . A A . 84 LEU C 1 1 5 9152 1 1 84 LEU CA C -0.391 -4.803 -12.500 1.00 . A A . 84 LEU CA 1 1 5 9153 1 1 84 LEU CB C -0.625 -4.550 -11.009 1.00 . A A . 84 LEU CB 1 1 5 9154 1 1 84 LEU CD1 C -2.477 -4.055 -9.369 1.00 . A A . 84 LEU CD1 1 1 5 9155 1 1 84 LEU CD2 C -1.316 -2.160 -10.593 1.00 . A A . 84 LEU CD2 1 1 5 9156 1 1 84 LEU CG C -1.785 -3.615 -10.661 1.00 . A A . 84 LEU CG 1 1 5 9157 1 1 84 LEU H H -2.340 -5.539 -12.487 1.00 . A A . 84 LEU H 1 1 5 9158 1 1 84 LEU HA H -0.194 -3.836 -12.963 1.00 . A A . 84 LEU HA 1 1 5 9159 1 1 84 LEU HB2 H -0.799 -5.509 -10.521 1.00 . A A . 84 LEU HB2 1 1 5 9160 1 1 84 LEU HB3 H 0.289 -4.136 -10.583 1.00 . A A . 84 LEU HB3 1 1 5 9161 1 1 84 LEU HD11 H -2.301 -5.119 -9.208 1.00 . A A . 84 LEU HD11 1 1 5 9162 1 1 84 LEU HD12 H -2.074 -3.488 -8.530 1.00 . A A . 84 LEU HD12 1 1 5 9163 1 1 84 LEU HD13 H -3.548 -3.873 -9.450 1.00 . A A . 84 LEU HD13 1 1 5 9164 1 1 84 LEU HD21 H -2.154 -1.520 -10.317 1.00 . A A . 84 LEU HD21 1 1 5 9165 1 1 84 LEU HD22 H -0.527 -2.068 -9.846 1.00 . A A . 84 LEU HD22 1 1 5 9166 1 1 84 LEU HD23 H -0.931 -1.856 -11.566 1.00 . A A . 84 LEU HD23 1 1 5 9167 1 1 84 LEU HG H -2.525 -3.677 -11.459 1.00 . A A . 84 LEU HG 1 1 5 9168 1 1 84 LEU N N -1.588 -5.346 -13.118 1.00 . A A . 84 LEU N 1 1 5 9169 1 1 84 LEU O O 0.612 -6.826 -13.314 1.00 . A A . 84 LEU O 1 1 5 9170 1 1 85 ARG C C 4.273 -5.595 -11.654 1.00 . A A . 85 ARG C 1 1 5 9171 1 1 85 ARG CA C 3.188 -6.025 -12.644 1.00 . A A . 85 ARG CA 1 1 5 9172 1 1 85 ARG CB C 3.710 -5.848 -14.071 1.00 . A A . 85 ARG CB 1 1 5 9173 1 1 85 ARG CD C 2.664 -6.332 -16.314 1.00 . A A . 85 ARG CD 1 1 5 9174 1 1 85 ARG CG C 3.157 -6.933 -14.996 1.00 . A A . 85 ARG CG 1 1 5 9175 1 1 85 ARG CZ C 4.528 -6.694 -17.927 1.00 . A A . 85 ARG CZ 1 1 5 9176 1 1 85 ARG H H 2.113 -4.360 -12.003 1.00 . A A . 85 ARG H 1 1 5 9177 1 1 85 ARG HA H 2.892 -7.061 -12.476 1.00 . A A . 85 ARG HA 1 1 5 9178 1 1 85 ARG HB2 H 3.424 -4.865 -14.447 1.00 . A A . 85 ARG HB2 1 1 5 9179 1 1 85 ARG HB3 H 4.799 -5.885 -14.071 1.00 . A A . 85 ARG HB3 1 1 5 9180 1 1 85 ARG HD2 H 1.581 -6.435 -16.388 1.00 . A A . 85 ARG HD2 1 1 5 9181 1 1 85 ARG HD3 H 2.885 -5.265 -16.342 1.00 . A A . 85 ARG HD3 1 1 5 9182 1 1 85 ARG HE H 2.819 -7.757 -17.903 1.00 . A A . 85 ARG HE 1 1 5 9183 1 1 85 ARG HG2 H 3.931 -7.674 -15.197 1.00 . A A . 85 ARG HG2 1 1 5 9184 1 1 85 ARG HG3 H 2.338 -7.455 -14.501 1.00 . A A . 85 ARG HG3 1 1 5 9185 1 1 85 ARG HH11 H 4.847 -5.203 -16.583 1.00 . A A . 85 ARG HH11 1 1 5 9186 1 1 85 ARG HH12 H 6.134 -5.466 -17.711 1.00 . A A . 85 ARG HH12 1 1 5 9187 1 1 85 ARG HH21 H 4.517 -8.105 -19.392 1.00 . A A . 85 ARG HH21 1 1 5 9188 1 1 85 ARG HH22 H 5.945 -7.128 -19.320 1.00 . A A . 85 ARG HH22 1 1 5 9189 1 1 85 ARG N N 1.976 -5.253 -12.430 1.00 . A A . 85 ARG N 1 1 5 9190 1 1 85 ARG NE N 3.315 -7.013 -17.456 1.00 . A A . 85 ARG NE 1 1 5 9191 1 1 85 ARG NH1 N 5.229 -5.704 -17.359 1.00 . A A . 85 ARG NH1 1 1 5 9192 1 1 85 ARG NH2 N 5.040 -7.366 -18.968 1.00 . A A . 85 ARG NH2 1 1 5 9193 1 1 85 ARG O O 4.243 -4.477 -11.143 1.00 . A A . 85 ARG O 1 1 5 9194 1 1 86 PRO C C 7.351 -5.320 -11.123 1.00 . A A . 86 PRO C 1 1 5 9195 1 1 86 PRO CA C 6.322 -6.258 -10.489 1.00 . A A . 86 PRO CA 1 1 5 9196 1 1 86 PRO CB C 6.895 -7.623 -10.144 1.00 . A A . 86 PRO CB 1 1 5 9197 1 1 86 PRO CD C 5.297 -7.864 -11.996 1.00 . A A . 86 PRO CD 1 1 5 9198 1 1 86 PRO CG C 6.409 -8.565 -11.234 1.00 . A A . 86 PRO CG 1 1 5 9199 1 1 86 PRO HA H 5.982 -5.782 -9.677 1.00 . A A . 86 PRO HA 1 1 5 9200 1 1 86 PRO HB2 H 7.984 -7.592 -10.111 1.00 . A A . 86 PRO HB2 1 1 5 9201 1 1 86 PRO HB3 H 6.555 -7.952 -9.163 1.00 . A A . 86 PRO HB3 1 1 5 9202 1 1 86 PRO HD2 H 5.517 -7.816 -13.063 1.00 . A A . 86 PRO HD2 1 1 5 9203 1 1 86 PRO HD3 H 4.350 -8.392 -11.889 1.00 . A A . 86 PRO HD3 1 1 5 9204 1 1 86 PRO HG2 H 7.227 -8.825 -11.906 1.00 . A A . 86 PRO HG2 1 1 5 9205 1 1 86 PRO HG3 H 6.046 -9.496 -10.799 1.00 . A A . 86 PRO HG3 1 1 5 9206 1 1 86 PRO N N 5.230 -6.529 -11.408 1.00 . A A . 86 PRO N 1 1 5 9207 1 1 86 PRO O O 8.136 -5.738 -11.973 1.00 . A A . 86 PRO O 1 1 5 9208 1 1 87 GLY C C 7.659 -1.661 -11.038 1.00 . A A . 87 GLY C 1 1 5 9209 1 1 87 GLY CA C 8.235 -3.070 -11.198 1.00 . A A . 87 GLY CA 1 1 5 9210 1 1 87 GLY H H 6.673 -3.739 -9.993 1.00 . A A . 87 GLY H 1 1 5 9211 1 1 87 GLY HA2 H 9.186 -3.140 -10.670 1.00 . A A . 87 GLY HA2 1 1 5 9212 1 1 87 GLY HA3 H 8.440 -3.265 -12.251 1.00 . A A . 87 GLY HA3 1 1 5 9213 1 1 87 GLY N N 7.315 -4.070 -10.685 1.00 . A A . 87 GLY N 1 1 5 9214 1 1 87 GLY O O 8.401 -0.705 -10.815 1.00 . A A . 87 GLY O 1 1 5 9215 1 1 88 ASP C C 5.924 0.275 -9.636 1.00 . A A . 88 ASP C 1 1 5 9216 1 1 88 ASP CA C 5.659 -0.302 -11.028 1.00 . A A . 88 ASP CA 1 1 5 9217 1 1 88 ASP CB C 4.146 -0.469 -11.190 1.00 . A A . 88 ASP CB 1 1 5 9218 1 1 88 ASP CG C 3.586 -0.013 -12.539 1.00 . A A . 88 ASP CG 1 1 5 9219 1 1 88 ASP H H 5.747 -2.360 -11.338 1.00 . A A . 88 ASP H 1 1 5 9220 1 1 88 ASP HA H 6.065 0.322 -11.823 1.00 . A A . 88 ASP HA 1 1 5 9221 1 1 88 ASP HB2 H 3.894 -1.520 -11.045 1.00 . A A . 88 ASP HB2 1 1 5 9222 1 1 88 ASP HB3 H 3.647 0.090 -10.398 1.00 . A A . 88 ASP HB3 1 1 5 9223 1 1 88 ASP N N 6.342 -1.578 -11.157 1.00 . A A . 88 ASP N 1 1 5 9224 1 1 88 ASP O O 6.634 -0.330 -8.834 1.00 . A A . 88 ASP O 1 1 5 9225 1 1 88 ASP OD1 O 4.129 0.978 -13.072 1.00 . A A . 88 ASP OD1 1 1 5 9226 1 1 88 ASP OD2 O 2.628 -0.666 -13.005 1.00 . A A . 88 ASP OD2 1 1 5 9227 1 1 89 GLU C C 4.165 2.663 -7.627 1.00 . A A . 89 GLU C 1 1 5 9228 1 1 89 GLU CA C 5.505 2.105 -8.111 1.00 . A A . 89 GLU CA 1 1 5 9229 1 1 89 GLU CB C 6.559 3.210 -8.199 1.00 . A A . 89 GLU CB 1 1 5 9230 1 1 89 GLU CD C 7.557 5.214 -7.038 1.00 . A A . 89 GLU CD 1 1 5 9231 1 1 89 GLU CG C 6.632 4.004 -6.893 1.00 . A A . 89 GLU CG 1 1 5 9232 1 1 89 GLU H H 4.764 1.925 -10.050 1.00 . A A . 89 GLU H 1 1 5 9233 1 1 89 GLU HA H 5.853 1.333 -7.426 1.00 . A A . 89 GLU HA 1 1 5 9234 1 1 89 GLU HB2 H 7.533 2.771 -8.417 1.00 . A A . 89 GLU HB2 1 1 5 9235 1 1 89 GLU HB3 H 6.321 3.881 -9.024 1.00 . A A . 89 GLU HB3 1 1 5 9236 1 1 89 GLU HG2 H 5.634 4.336 -6.610 1.00 . A A . 89 GLU HG2 1 1 5 9237 1 1 89 GLU HG3 H 6.993 3.360 -6.091 1.00 . A A . 89 GLU HG3 1 1 5 9238 1 1 89 GLU N N 5.340 1.439 -9.392 1.00 . A A . 89 GLU N 1 1 5 9239 1 1 89 GLU O O 3.721 3.712 -8.092 1.00 . A A . 89 GLU O 1 1 5 9240 1 1 89 GLU OE1 O 7.348 5.975 -8.007 1.00 . A A . 89 GLU OE1 1 1 5 9241 1 1 89 GLU OE2 O 8.452 5.351 -6.176 1.00 . A A . 89 GLU OE2 1 1 5 9242 1 1 90 VAL C C 2.483 3.565 -5.244 1.00 . A A . 90 VAL C 1 1 5 9243 1 1 90 VAL CA C 2.278 2.348 -6.148 1.00 . A A . 90 VAL CA 1 1 5 9244 1 1 90 VAL CB C 1.619 1.171 -5.424 1.00 . A A . 90 VAL CB 1 1 5 9245 1 1 90 VAL CG1 C 2.538 0.613 -4.335 1.00 . A A . 90 VAL CG1 1 1 5 9246 1 1 90 VAL CG2 C 0.263 1.575 -4.844 1.00 . A A . 90 VAL CG2 1 1 5 9247 1 1 90 VAL H H 3.926 1.086 -6.327 1.00 . A A . 90 VAL H 1 1 5 9248 1 1 90 VAL HA H 1.636 2.633 -6.981 1.00 . A A . 90 VAL HA 1 1 5 9249 1 1 90 VAL HB H 1.449 0.381 -6.156 1.00 . A A . 90 VAL HB 1 1 5 9250 1 1 90 VAL HG11 H 2.927 1.434 -3.733 1.00 . A A . 90 VAL HG11 1 1 5 9251 1 1 90 VAL HG12 H 1.974 -0.069 -3.699 1.00 . A A . 90 VAL HG12 1 1 5 9252 1 1 90 VAL HG13 H 3.367 0.078 -4.798 1.00 . A A . 90 VAL HG13 1 1 5 9253 1 1 90 VAL HG21 H 0.241 2.653 -4.687 1.00 . A A . 90 VAL HG21 1 1 5 9254 1 1 90 VAL HG22 H -0.529 1.293 -5.539 1.00 . A A . 90 VAL HG22 1 1 5 9255 1 1 90 VAL HG23 H 0.109 1.066 -3.892 1.00 . A A . 90 VAL HG23 1 1 5 9256 1 1 90 VAL N N 3.558 1.938 -6.700 1.00 . A A . 90 VAL N 1 1 5 9257 1 1 90 VAL O O 3.240 3.505 -4.277 1.00 . A A . 90 VAL O 1 1 5 9258 1 1 91 LEU C C 0.823 5.873 -3.732 1.00 . A A . 91 LEU C 1 1 5 9259 1 1 91 LEU CA C 1.893 5.873 -4.826 1.00 . A A . 91 LEU CA 1 1 5 9260 1 1 91 LEU CB C 1.826 7.089 -5.752 1.00 . A A . 91 LEU CB 1 1 5 9261 1 1 91 LEU CD1 C 2.731 8.422 -7.692 1.00 . A A . 91 LEU CD1 1 1 5 9262 1 1 91 LEU CD2 C 4.284 6.972 -6.305 1.00 . A A . 91 LEU CD2 1 1 5 9263 1 1 91 LEU CG C 2.871 7.140 -6.868 1.00 . A A . 91 LEU CG 1 1 5 9264 1 1 91 LEU H H 1.182 4.684 -6.381 1.00 . A A . 91 LEU H 1 1 5 9265 1 1 91 LEU HA H 2.873 5.885 -4.349 1.00 . A A . 91 LEU HA 1 1 5 9266 1 1 91 LEU HB2 H 0.836 7.120 -6.207 1.00 . A A . 91 LEU HB2 1 1 5 9267 1 1 91 LEU HB3 H 1.927 7.989 -5.145 1.00 . A A . 91 LEU HB3 1 1 5 9268 1 1 91 LEU HD11 H 3.566 8.499 -8.389 1.00 . A A . 91 LEU HD11 1 1 5 9269 1 1 91 LEU HD12 H 1.794 8.396 -8.248 1.00 . A A . 91 LEU HD12 1 1 5 9270 1 1 91 LEU HD13 H 2.735 9.284 -7.025 1.00 . A A . 91 LEU HD13 1 1 5 9271 1 1 91 LEU HD21 H 5.013 7.129 -7.100 1.00 . A A . 91 LEU HD21 1 1 5 9272 1 1 91 LEU HD22 H 4.448 7.701 -5.512 1.00 . A A . 91 LEU HD22 1 1 5 9273 1 1 91 LEU HD23 H 4.397 5.965 -5.902 1.00 . A A . 91 LEU HD23 1 1 5 9274 1 1 91 LEU HG H 2.692 6.303 -7.543 1.00 . A A . 91 LEU HG 1 1 5 9275 1 1 91 LEU N N 1.796 4.643 -5.593 1.00 . A A . 91 LEU N 1 1 5 9276 1 1 91 LEU O O 1.136 6.025 -2.552 1.00 . A A . 91 LEU O 1 1 5 9277 1 1 92 GLU C C -2.182 4.294 -3.215 1.00 . A A . 92 GLU C 1 1 5 9278 1 1 92 GLU CA C -1.537 5.681 -3.236 1.00 . A A . 92 GLU CA 1 1 5 9279 1 1 92 GLU CB C -2.564 6.758 -3.590 1.00 . A A . 92 GLU CB 1 1 5 9280 1 1 92 GLU CD C -2.861 9.241 -3.918 1.00 . A A . 92 GLU CD 1 1 5 9281 1 1 92 GLU CG C -2.050 8.150 -3.216 1.00 . A A . 92 GLU CG 1 1 5 9282 1 1 92 GLU H H -0.664 5.580 -5.125 1.00 . A A . 92 GLU H 1 1 5 9283 1 1 92 GLU HA H -1.107 5.904 -2.259 1.00 . A A . 92 GLU HA 1 1 5 9284 1 1 92 GLU HB2 H -2.781 6.721 -4.658 1.00 . A A . 92 GLU HB2 1 1 5 9285 1 1 92 GLU HB3 H -3.499 6.559 -3.068 1.00 . A A . 92 GLU HB3 1 1 5 9286 1 1 92 GLU HG2 H -2.109 8.285 -2.136 1.00 . A A . 92 GLU HG2 1 1 5 9287 1 1 92 GLU HG3 H -0.999 8.239 -3.491 1.00 . A A . 92 GLU HG3 1 1 5 9288 1 1 92 GLU N N -0.418 5.702 -4.163 1.00 . A A . 92 GLU N 1 1 5 9289 1 1 92 GLU O O -2.053 3.530 -4.170 1.00 . A A . 92 GLU O 1 1 5 9290 1 1 92 GLU OE1 O -4.063 9.351 -3.594 1.00 . A A . 92 GLU OE1 1 1 5 9291 1 1 92 GLU OE2 O -2.261 9.940 -4.763 1.00 . A A . 92 GLU OE2 1 1 5 9292 1 1 93 TRP C C -4.904 2.983 -1.336 1.00 . A A . 93 TRP C 1 1 5 9293 1 1 93 TRP CA C -3.528 2.728 -1.956 1.00 . A A . 93 TRP CA 1 1 5 9294 1 1 93 TRP CB C -2.672 1.763 -1.133 1.00 . A A . 93 TRP CB 1 1 5 9295 1 1 93 TRP CD1 C -4.266 0.086 0.010 1.00 . A A . 93 TRP CD1 1 1 5 9296 1 1 93 TRP CD2 C -3.049 -0.824 -1.603 1.00 . A A . 93 TRP CD2 1 1 5 9297 1 1 93 TRP CE2 C -3.851 -1.818 -1.079 1.00 . A A . 93 TRP CE2 1 1 5 9298 1 1 93 TRP CE3 C -2.152 -1.083 -2.653 1.00 . A A . 93 TRP CE3 1 1 5 9299 1 1 93 TRP CG C -3.326 0.401 -0.892 1.00 . A A . 93 TRP CG 1 1 5 9300 1 1 93 TRP CH2 C -2.948 -3.421 -2.589 1.00 . A A . 93 TRP CH2 1 1 5 9301 1 1 93 TRP CZ2 C -3.835 -3.139 -1.543 1.00 . A A . 93 TRP CZ2 1 1 5 9302 1 1 93 TRP CZ3 C -2.148 -2.408 -3.105 1.00 . A A . 93 TRP CZ3 1 1 5 9303 1 1 93 TRP H H -2.963 4.636 -1.341 1.00 . A A . 93 TRP H 1 1 5 9304 1 1 93 TRP HA H -3.642 2.287 -2.946 1.00 . A A . 93 TRP HA 1 1 5 9305 1 1 93 TRP HB2 H -1.721 1.612 -1.644 1.00 . A A . 93 TRP HB2 1 1 5 9306 1 1 93 TRP HB3 H -2.447 2.223 -0.171 1.00 . A A . 93 TRP HB3 1 1 5 9307 1 1 93 TRP HD1 H -4.701 0.794 0.716 1.00 . A A . 93 TRP HD1 1 1 5 9308 1 1 93 TRP HE1 H -5.352 -1.758 0.551 1.00 . A A . 93 TRP HE1 1 1 5 9309 1 1 93 TRP HE3 H -1.509 -0.316 -3.083 1.00 . A A . 93 TRP HE3 1 1 5 9310 1 1 93 TRP HH2 H -2.886 -4.430 -2.997 1.00 . A A . 93 TRP HH2 1 1 5 9311 1 1 93 TRP HZ2 H -4.478 -3.907 -1.112 1.00 . A A . 93 TRP HZ2 1 1 5 9312 1 1 93 TRP HZ3 H -1.470 -2.664 -3.919 1.00 . A A . 93 TRP HZ3 1 1 5 9313 1 1 93 TRP N N -2.863 4.010 -2.114 1.00 . A A . 93 TRP N 1 1 5 9314 1 1 93 TRP NE1 N -4.614 -1.247 -0.067 1.00 . A A . 93 TRP NE1 1 1 5 9315 1 1 93 TRP O O -5.025 3.119 -0.119 1.00 . A A . 93 TRP O 1 1 5 9316 1 1 94 ASN C C -7.388 4.709 -1.232 1.00 . A A . 94 ASN C 1 1 5 9317 1 1 94 ASN CA C -7.268 3.276 -1.753 1.00 . A A . 94 ASN CA 1 1 5 9318 1 1 94 ASN CB C -7.647 2.325 -0.616 1.00 . A A . 94 ASN CB 1 1 5 9319 1 1 94 ASN CG C -8.722 1.333 -1.065 1.00 . A A . 94 ASN CG 1 1 5 9320 1 1 94 ASN H H -5.799 2.928 -3.189 1.00 . A A . 94 ASN H 1 1 5 9321 1 1 94 ASN HA H -7.892 3.097 -2.629 1.00 . A A . 94 ASN HA 1 1 5 9322 1 1 94 ASN HB2 H -6.763 1.782 -0.281 1.00 . A A . 94 ASN HB2 1 1 5 9323 1 1 94 ASN HB3 H -8.010 2.899 0.237 1.00 . A A . 94 ASN HB3 1 1 5 9324 1 1 94 ASN HD21 H -7.757 -0.111 -0.024 1.00 . A A . 94 ASN HD21 1 1 5 9325 1 1 94 ASN HD22 H -9.193 -0.624 -0.846 1.00 . A A . 94 ASN HD22 1 1 5 9326 1 1 94 ASN N N -5.906 3.040 -2.201 1.00 . A A . 94 ASN N 1 1 5 9327 1 1 94 ASN ND2 N -8.542 0.098 -0.607 1.00 . A A . 94 ASN ND2 1 1 5 9328 1 1 94 ASN O O -8.254 5.004 -0.410 1.00 . A A . 94 ASN O 1 1 5 9329 1 1 94 ASN OD1 O -9.652 1.668 -1.780 1.00 . A A . 94 ASN OD1 1 1 5 9330 1 1 95 GLY C C -5.381 7.232 -0.318 1.00 . A A . 95 GLY C 1 1 5 9331 1 1 95 GLY CA C -6.501 6.957 -1.325 1.00 . A A . 95 GLY CA 1 1 5 9332 1 1 95 GLY H H -5.803 5.314 -2.398 1.00 . A A . 95 GLY H 1 1 5 9333 1 1 95 GLY HA2 H -6.372 7.594 -2.200 1.00 . A A . 95 GLY HA2 1 1 5 9334 1 1 95 GLY HA3 H -7.463 7.214 -0.883 1.00 . A A . 95 GLY HA3 1 1 5 9335 1 1 95 GLY N N -6.505 5.562 -1.730 1.00 . A A . 95 GLY N 1 1 5 9336 1 1 95 GLY O O -5.056 8.387 -0.047 1.00 . A A . 95 GLY O 1 1 5 9337 1 1 96 ARG C C -2.405 6.436 0.465 1.00 . A A . 96 ARG C 1 1 5 9338 1 1 96 ARG CA C -3.747 6.262 1.178 1.00 . A A . 96 ARG CA 1 1 5 9339 1 1 96 ARG CB C -3.685 5.023 2.074 1.00 . A A . 96 ARG CB 1 1 5 9340 1 1 96 ARG CD C -3.951 5.590 4.517 1.00 . A A . 96 ARG CD 1 1 5 9341 1 1 96 ARG CG C -4.666 5.141 3.241 1.00 . A A . 96 ARG CG 1 1 5 9342 1 1 96 ARG CZ C -5.737 5.610 6.254 1.00 . A A . 96 ARG CZ 1 1 5 9343 1 1 96 ARG H H -5.094 5.216 -0.019 1.00 . A A . 96 ARG H 1 1 5 9344 1 1 96 ARG HA H -3.995 7.144 1.769 1.00 . A A . 96 ARG HA 1 1 5 9345 1 1 96 ARG HB2 H -3.916 4.134 1.487 1.00 . A A . 96 ARG HB2 1 1 5 9346 1 1 96 ARG HB3 H -2.672 4.898 2.457 1.00 . A A . 96 ARG HB3 1 1 5 9347 1 1 96 ARG HD2 H -2.917 5.245 4.504 1.00 . A A . 96 ARG HD2 1 1 5 9348 1 1 96 ARG HD3 H -3.922 6.679 4.563 1.00 . A A . 96 ARG HD3 1 1 5 9349 1 1 96 ARG HE H -4.286 4.221 6.126 1.00 . A A . 96 ARG HE 1 1 5 9350 1 1 96 ARG HG2 H -5.452 5.853 2.990 1.00 . A A . 96 ARG HG2 1 1 5 9351 1 1 96 ARG HG3 H -5.151 4.179 3.412 1.00 . A A . 96 ARG HG3 1 1 5 9352 1 1 96 ARG HH11 H -5.834 7.141 4.919 1.00 . A A . 96 ARG HH11 1 1 5 9353 1 1 96 ARG HH12 H -7.070 7.141 6.134 1.00 . A A . 96 ARG HH12 1 1 5 9354 1 1 96 ARG HH21 H -5.915 4.220 7.728 1.00 . A A . 96 ARG HH21 1 1 5 9355 1 1 96 ARG HH22 H -7.116 5.469 7.742 1.00 . A A . 96 ARG HH22 1 1 5 9356 1 1 96 ARG N N -4.823 6.152 0.208 1.00 . A A . 96 ARG N 1 1 5 9357 1 1 96 ARG NE N -4.649 5.052 5.706 1.00 . A A . 96 ARG NE 1 1 5 9358 1 1 96 ARG NH1 N -6.258 6.725 5.724 1.00 . A A . 96 ARG NH1 1 1 5 9359 1 1 96 ARG NH2 N -6.304 5.052 7.332 1.00 . A A . 96 ARG NH2 1 1 5 9360 1 1 96 ARG O O -1.976 5.557 -0.281 1.00 . A A . 96 ARG O 1 1 5 9361 1 1 97 LEU C C 0.585 7.000 0.750 1.00 . A A . 97 LEU C 1 1 5 9362 1 1 97 LEU CA C -0.494 7.876 0.111 1.00 . A A . 97 LEU CA 1 1 5 9363 1 1 97 LEU CB C -0.199 9.374 0.194 1.00 . A A . 97 LEU CB 1 1 5 9364 1 1 97 LEU CD1 C 0.932 10.629 -1.678 1.00 . A A . 97 LEU CD1 1 1 5 9365 1 1 97 LEU CD2 C 1.955 10.607 0.643 1.00 . A A . 97 LEU CD2 1 1 5 9366 1 1 97 LEU CG C 1.140 9.828 -0.391 1.00 . A A . 97 LEU CG 1 1 5 9367 1 1 97 LEU H H -2.135 8.285 1.327 1.00 . A A . 97 LEU H 1 1 5 9368 1 1 97 LEU HA H -0.566 7.620 -0.946 1.00 . A A . 97 LEU HA 1 1 5 9369 1 1 97 LEU HB2 H -0.997 9.911 -0.318 1.00 . A A . 97 LEU HB2 1 1 5 9370 1 1 97 LEU HB3 H -0.235 9.674 1.242 1.00 . A A . 97 LEU HB3 1 1 5 9371 1 1 97 LEU HD11 H 0.521 9.977 -2.449 1.00 . A A . 97 LEU HD11 1 1 5 9372 1 1 97 LEU HD12 H 0.240 11.449 -1.488 1.00 . A A . 97 LEU HD12 1 1 5 9373 1 1 97 LEU HD13 H 1.888 11.030 -2.014 1.00 . A A . 97 LEU HD13 1 1 5 9374 1 1 97 LEU HD21 H 1.940 10.074 1.594 1.00 . A A . 97 LEU HD21 1 1 5 9375 1 1 97 LEU HD22 H 2.984 10.703 0.297 1.00 . A A . 97 LEU HD22 1 1 5 9376 1 1 97 LEU HD23 H 1.522 11.598 0.775 1.00 . A A . 97 LEU HD23 1 1 5 9377 1 1 97 LEU HG H 1.716 8.941 -0.653 1.00 . A A . 97 LEU HG 1 1 5 9378 1 1 97 LEU N N -1.779 7.575 0.719 1.00 . A A . 97 LEU N 1 1 5 9379 1 1 97 LEU O O 0.647 6.878 1.973 1.00 . A A . 97 LEU O 1 1 5 9380 1 1 98 LEU C C 3.795 6.336 0.366 1.00 . A A . 98 LEU C 1 1 5 9381 1 1 98 LEU CA C 2.482 5.550 0.361 1.00 . A A . 98 LEU CA 1 1 5 9382 1 1 98 LEU CB C 2.537 4.266 -0.469 1.00 . A A . 98 LEU CB 1 1 5 9383 1 1 98 LEU CD1 C 1.441 2.151 -1.297 1.00 . A A . 98 LEU CD1 1 1 5 9384 1 1 98 LEU CD2 C 0.533 3.342 0.751 1.00 . A A . 98 LEU CD2 1 1 5 9385 1 1 98 LEU CG C 1.221 3.499 -0.607 1.00 . A A . 98 LEU CG 1 1 5 9386 1 1 98 LEU H H 1.351 6.515 -1.098 1.00 . A A . 98 LEU H 1 1 5 9387 1 1 98 LEU HA H 2.248 5.262 1.385 1.00 . A A . 98 LEU HA 1 1 5 9388 1 1 98 LEU HB2 H 2.894 4.518 -1.468 1.00 . A A . 98 LEU HB2 1 1 5 9389 1 1 98 LEU HB3 H 3.278 3.601 -0.024 1.00 . A A . 98 LEU HB3 1 1 5 9390 1 1 98 LEU HD11 H 0.640 1.466 -1.020 1.00 . A A . 98 LEU HD11 1 1 5 9391 1 1 98 LEU HD12 H 1.441 2.292 -2.378 1.00 . A A . 98 LEU HD12 1 1 5 9392 1 1 98 LEU HD13 H 2.399 1.736 -0.985 1.00 . A A . 98 LEU HD13 1 1 5 9393 1 1 98 LEU HD21 H 1.252 3.537 1.547 1.00 . A A . 98 LEU HD21 1 1 5 9394 1 1 98 LEU HD22 H -0.291 4.052 0.825 1.00 . A A . 98 LEU HD22 1 1 5 9395 1 1 98 LEU HD23 H 0.149 2.327 0.848 1.00 . A A . 98 LEU HD23 1 1 5 9396 1 1 98 LEU HG H 0.551 4.080 -1.241 1.00 . A A . 98 LEU HG 1 1 5 9397 1 1 98 LEU N N 1.408 6.411 -0.105 1.00 . A A . 98 LEU N 1 1 5 9398 1 1 98 LEU O O 4.732 5.981 1.079 1.00 . A A . 98 LEU O 1 1 5 9399 1 1 99 GLN C C 5.405 8.740 0.851 1.00 . A A . 99 GLN C 1 1 5 9400 1 1 99 GLN CA C 5.002 8.229 -0.534 1.00 . A A . 99 GLN CA 1 1 5 9401 1 1 99 GLN CB C 4.771 9.392 -1.501 1.00 . A A . 99 GLN CB 1 1 5 9402 1 1 99 GLN CD C 5.734 10.382 -3.611 1.00 . A A . 99 GLN CD 1 1 5 9403 1 1 99 GLN CG C 5.373 9.090 -2.875 1.00 . A A . 99 GLN CG 1 1 5 9404 1 1 99 GLN H H 3.053 7.672 -1.013 1.00 . A A . 99 GLN H 1 1 5 9405 1 1 99 GLN HA H 5.784 7.583 -0.932 1.00 . A A . 99 GLN HA 1 1 5 9406 1 1 99 GLN HB2 H 3.702 9.579 -1.602 1.00 . A A . 99 GLN HB2 1 1 5 9407 1 1 99 GLN HB3 H 5.217 10.301 -1.096 1.00 . A A . 99 GLN HB3 1 1 5 9408 1 1 99 GLN HE21 H 4.969 9.576 -5.303 1.00 . A A . 99 GLN HE21 1 1 5 9409 1 1 99 GLN HE22 H 5.605 11.179 -5.467 1.00 . A A . 99 GLN HE22 1 1 5 9410 1 1 99 GLN HG2 H 6.264 8.473 -2.758 1.00 . A A . 99 GLN HG2 1 1 5 9411 1 1 99 GLN HG3 H 4.663 8.515 -3.469 1.00 . A A . 99 GLN HG3 1 1 5 9412 1 1 99 GLN N N 3.820 7.390 -0.437 1.00 . A A . 99 GLN N 1 1 5 9413 1 1 99 GLN NE2 N 5.409 10.379 -4.901 1.00 . A A . 99 GLN NE2 1 1 5 9414 1 1 99 GLN O O 4.628 9.423 1.516 1.00 . A A . 99 GLN O 1 1 5 9415 1 1 99 GLN OE1 O 6.272 11.320 -3.045 1.00 . A A . 99 GLN OE1 1 1 5 9416 1 1 100 GLY C C 6.842 7.749 3.609 1.00 . A A . 100 GLY C 1 1 5 9417 1 1 100 GLY CA C 7.136 8.802 2.539 1.00 . A A . 100 GLY CA 1 1 5 9418 1 1 100 GLY H H 7.247 7.832 0.699 1.00 . A A . 100 GLY H 1 1 5 9419 1 1 100 GLY HA2 H 8.212 8.965 2.470 1.00 . A A . 100 GLY HA2 1 1 5 9420 1 1 100 GLY HA3 H 6.688 9.753 2.826 1.00 . A A . 100 GLY HA3 1 1 5 9421 1 1 100 GLY N N 6.620 8.388 1.245 1.00 . A A . 100 GLY N 1 1 5 9422 1 1 100 GLY O O 7.611 7.589 4.555 1.00 . A A . 100 GLY O 1 1 5 9423 1 1 101 ALA C C 6.428 4.974 4.465 1.00 . A A . 101 ALA C 1 1 5 9424 1 1 101 ALA CA C 5.321 6.026 4.361 1.00 . A A . 101 ALA CA 1 1 5 9425 1 1 101 ALA CB C 3.986 5.426 3.914 1.00 . A A . 101 ALA CB 1 1 5 9426 1 1 101 ALA H H 5.106 7.196 2.651 1.00 . A A . 101 ALA H 1 1 5 9427 1 1 101 ALA HA H 5.186 6.496 5.335 1.00 . A A . 101 ALA HA 1 1 5 9428 1 1 101 ALA HB1 H 4.101 4.982 2.926 1.00 . A A . 101 ALA HB1 1 1 5 9429 1 1 101 ALA HB2 H 3.678 4.658 4.624 1.00 . A A . 101 ALA HB2 1 1 5 9430 1 1 101 ALA HB3 H 3.230 6.210 3.876 1.00 . A A . 101 ALA HB3 1 1 5 9431 1 1 101 ALA N N 5.726 7.059 3.424 1.00 . A A . 101 ALA N 1 1 5 9432 1 1 101 ALA O O 7.142 4.722 3.496 1.00 . A A . 101 ALA O 1 1 5 9433 1 1 102 THR C C 7.010 1.990 5.500 1.00 . A A . 102 THR C 1 1 5 9434 1 1 102 THR CA C 7.542 3.370 5.891 1.00 . A A . 102 THR CA 1 1 5 9435 1 1 102 THR CB C 7.966 3.464 7.359 1.00 . A A . 102 THR CB 1 1 5 9436 1 1 102 THR CG2 C 7.806 4.877 7.925 1.00 . A A . 102 THR CG2 1 1 5 9437 1 1 102 THR H H 5.950 4.600 6.432 1.00 . A A . 102 THR H 1 1 5 9438 1 1 102 THR HA H 8.400 3.576 5.251 1.00 . A A . 102 THR HA 1 1 5 9439 1 1 102 THR HB H 8.985 3.104 7.493 1.00 . A A . 102 THR HB 1 1 5 9440 1 1 102 THR HG1 H 6.092 3.144 7.983 1.00 . A A . 102 THR HG1 1 1 5 9441 1 1 102 THR HG21 H 8.144 5.604 7.187 1.00 . A A . 102 THR HG21 1 1 5 9442 1 1 102 THR HG22 H 6.757 5.058 8.159 1.00 . A A . 102 THR HG22 1 1 5 9443 1 1 102 THR HG23 H 8.403 4.974 8.832 1.00 . A A . 102 THR HG23 1 1 5 9444 1 1 102 THR N N 6.535 4.389 5.649 1.00 . A A . 102 THR N 1 1 5 9445 1 1 102 THR O O 5.830 1.841 5.189 1.00 . A A . 102 THR O 1 1 5 9446 1 1 102 THR OG1 O 6.984 2.699 8.053 1.00 . A A . 102 THR OG1 1 1 5 9447 1 1 103 PHE C C 6.274 -0.780 5.915 1.00 . A A . 103 PHE C 1 1 5 9448 1 1 103 PHE CA C 7.544 -0.347 5.180 1.00 . A A . 103 PHE CA 1 1 5 9449 1 1 103 PHE CB C 8.703 -1.245 5.616 1.00 . A A . 103 PHE CB 1 1 5 9450 1 1 103 PHE CD1 C 8.740 -3.340 4.245 1.00 . A A . 103 PHE CD1 1 1 5 9451 1 1 103 PHE CD2 C 7.899 -3.468 6.442 1.00 . A A . 103 PHE CD2 1 1 5 9452 1 1 103 PHE CE1 C 8.493 -4.728 4.069 1.00 . A A . 103 PHE CE1 1 1 5 9453 1 1 103 PHE CE2 C 7.652 -4.856 6.266 1.00 . A A . 103 PHE CE2 1 1 5 9454 1 1 103 PHE CG C 8.437 -2.740 5.427 1.00 . A A . 103 PHE CG 1 1 5 9455 1 1 103 PHE CZ C 7.955 -5.456 5.084 1.00 . A A . 103 PHE CZ 1 1 5 9456 1 1 103 PHE H H 8.866 1.145 5.782 1.00 . A A . 103 PHE H 1 1 5 9457 1 1 103 PHE HA H 7.365 -0.369 4.105 1.00 . A A . 103 PHE HA 1 1 5 9458 1 1 103 PHE HB2 H 9.594 -0.971 5.052 1.00 . A A . 103 PHE HB2 1 1 5 9459 1 1 103 PHE HB3 H 8.920 -1.055 6.667 1.00 . A A . 103 PHE HB3 1 1 5 9460 1 1 103 PHE HD1 H 9.171 -2.756 3.432 1.00 . A A . 103 PHE HD1 1 1 5 9461 1 1 103 PHE HD2 H 7.657 -2.987 7.389 1.00 . A A . 103 PHE HD2 1 1 5 9462 1 1 103 PHE HE1 H 8.735 -5.209 3.122 1.00 . A A . 103 PHE HE1 1 1 5 9463 1 1 103 PHE HE2 H 7.221 -5.440 7.079 1.00 . A A . 103 PHE HE2 1 1 5 9464 1 1 103 PHE HZ H 7.766 -6.521 4.949 1.00 . A A . 103 PHE HZ 1 1 5 9465 1 1 103 PHE N N 7.908 1.016 5.528 1.00 . A A . 103 PHE N 1 1 5 9466 1 1 103 PHE O O 5.385 -1.388 5.320 1.00 . A A . 103 PHE O 1 1 5 9467 1 1 104 GLU C C 3.840 -0.041 7.546 1.00 . A A . 104 GLU C 1 1 5 9468 1 1 104 GLU CA C 5.083 -0.798 8.020 1.00 . A A . 104 GLU CA 1 1 5 9469 1 1 104 GLU CB C 5.364 -0.519 9.498 1.00 . A A . 104 GLU CB 1 1 5 9470 1 1 104 GLU CD C 5.889 -2.164 11.336 1.00 . A A . 104 GLU CD 1 1 5 9471 1 1 104 GLU CG C 6.397 -1.501 10.054 1.00 . A A . 104 GLU CG 1 1 5 9472 1 1 104 GLU H H 6.956 0.044 7.673 1.00 . A A . 104 GLU H 1 1 5 9473 1 1 104 GLU HA H 4.939 -1.869 7.879 1.00 . A A . 104 GLU HA 1 1 5 9474 1 1 104 GLU HB2 H 5.726 0.502 9.616 1.00 . A A . 104 GLU HB2 1 1 5 9475 1 1 104 GLU HB3 H 4.439 -0.597 10.069 1.00 . A A . 104 GLU HB3 1 1 5 9476 1 1 104 GLU HG2 H 6.617 -2.265 9.308 1.00 . A A . 104 GLU HG2 1 1 5 9477 1 1 104 GLU HG3 H 7.330 -0.976 10.257 1.00 . A A . 104 GLU HG3 1 1 5 9478 1 1 104 GLU N N 6.229 -0.450 7.197 1.00 . A A . 104 GLU N 1 1 5 9479 1 1 104 GLU O O 2.862 -0.652 7.118 1.00 . A A . 104 GLU O 1 1 5 9480 1 1 104 GLU OE1 O 5.206 -3.202 11.205 1.00 . A A . 104 GLU OE1 1 1 5 9481 1 1 104 GLU OE2 O 6.195 -1.617 12.417 1.00 . A A . 104 GLU OE2 1 1 5 9482 1 1 105 GLU C C 2.172 1.574 5.948 1.00 . A A . 105 GLU C 1 1 5 9483 1 1 105 GLU CA C 2.814 2.125 7.223 1.00 . A A . 105 GLU CA 1 1 5 9484 1 1 105 GLU CB C 3.274 3.570 7.024 1.00 . A A . 105 GLU CB 1 1 5 9485 1 1 105 GLU CD C 3.183 5.876 8.042 1.00 . A A . 105 GLU CD 1 1 5 9486 1 1 105 GLU CG C 3.141 4.372 8.321 1.00 . A A . 105 GLU CG 1 1 5 9487 1 1 105 GLU H H 4.719 1.768 7.986 1.00 . A A . 105 GLU H 1 1 5 9488 1 1 105 GLU HA H 2.097 2.088 8.044 1.00 . A A . 105 GLU HA 1 1 5 9489 1 1 105 GLU HB2 H 4.312 3.582 6.690 1.00 . A A . 105 GLU HB2 1 1 5 9490 1 1 105 GLU HB3 H 2.681 4.040 6.240 1.00 . A A . 105 GLU HB3 1 1 5 9491 1 1 105 GLU HG2 H 2.205 4.115 8.817 1.00 . A A . 105 GLU HG2 1 1 5 9492 1 1 105 GLU HG3 H 3.948 4.102 9.003 1.00 . A A . 105 GLU HG3 1 1 5 9493 1 1 105 GLU N N 3.920 1.278 7.637 1.00 . A A . 105 GLU N 1 1 5 9494 1 1 105 GLU O O 0.972 1.302 5.921 1.00 . A A . 105 GLU O 1 1 5 9495 1 1 105 GLU OE1 O 3.915 6.260 7.106 1.00 . A A . 105 GLU OE1 1 1 5 9496 1 1 105 GLU OE2 O 2.480 6.607 8.773 1.00 . A A . 105 GLU OE2 1 1 5 9497 1 1 106 VAL C C 1.732 -0.375 3.886 1.00 . A A . 106 VAL C 1 1 5 9498 1 1 106 VAL CA C 2.527 0.911 3.650 1.00 . A A . 106 VAL CA 1 1 5 9499 1 1 106 VAL CB C 3.706 0.718 2.694 1.00 . A A . 106 VAL CB 1 1 5 9500 1 1 106 VAL CG1 C 3.260 0.025 1.405 1.00 . A A . 106 VAL CG1 1 1 5 9501 1 1 106 VAL CG2 C 4.390 2.053 2.390 1.00 . A A . 106 VAL CG2 1 1 5 9502 1 1 106 VAL H H 3.973 1.648 4.955 1.00 . A A . 106 VAL H 1 1 5 9503 1 1 106 VAL HA H 1.862 1.660 3.219 1.00 . A A . 106 VAL HA 1 1 5 9504 1 1 106 VAL HB H 4.434 0.073 3.186 1.00 . A A . 106 VAL HB 1 1 5 9505 1 1 106 VAL HG11 H 4.087 -0.559 1.002 1.00 . A A . 106 VAL HG11 1 1 5 9506 1 1 106 VAL HG12 H 2.419 -0.635 1.620 1.00 . A A . 106 VAL HG12 1 1 5 9507 1 1 106 VAL HG13 H 2.955 0.775 0.676 1.00 . A A . 106 VAL HG13 1 1 5 9508 1 1 106 VAL HG21 H 5.177 1.898 1.653 1.00 . A A . 106 VAL HG21 1 1 5 9509 1 1 106 VAL HG22 H 3.656 2.755 1.996 1.00 . A A . 106 VAL HG22 1 1 5 9510 1 1 106 VAL HG23 H 4.823 2.455 3.306 1.00 . A A . 106 VAL HG23 1 1 5 9511 1 1 106 VAL N N 2.999 1.425 4.924 1.00 . A A . 106 VAL N 1 1 5 9512 1 1 106 VAL O O 0.649 -0.551 3.330 1.00 . A A . 106 VAL O 1 1 5 9513 1 1 107 TYR C C 0.339 -2.280 5.768 1.00 . A A . 107 TYR C 1 1 5 9514 1 1 107 TYR CA C 1.659 -2.505 5.029 1.00 . A A . 107 TYR CA 1 1 5 9515 1 1 107 TYR CB C 2.626 -3.249 5.952 1.00 . A A . 107 TYR CB 1 1 5 9516 1 1 107 TYR CD1 C 1.135 -5.219 6.455 1.00 . A A . 107 TYR CD1 1 1 5 9517 1 1 107 TYR CD2 C 3.365 -5.648 5.708 1.00 . A A . 107 TYR CD2 1 1 5 9518 1 1 107 TYR CE1 C 0.892 -6.636 6.539 1.00 . A A . 107 TYR CE1 1 1 5 9519 1 1 107 TYR CE2 C 3.121 -7.065 5.792 1.00 . A A . 107 TYR CE2 1 1 5 9520 1 1 107 TYR CG C 2.367 -4.755 6.041 1.00 . A A . 107 TYR CG 1 1 5 9521 1 1 107 TYR CZ C 1.897 -7.489 6.204 1.00 . A A . 107 TYR CZ 1 1 5 9522 1 1 107 TYR H H 3.182 -1.090 5.160 1.00 . A A . 107 TYR H 1 1 5 9523 1 1 107 TYR HA H 1.458 -3.025 4.092 1.00 . A A . 107 TYR HA 1 1 5 9524 1 1 107 TYR HB2 H 3.645 -3.087 5.600 1.00 . A A . 107 TYR HB2 1 1 5 9525 1 1 107 TYR HB3 H 2.562 -2.820 6.951 1.00 . A A . 107 TYR HB3 1 1 5 9526 1 1 107 TYR HD1 H 0.347 -4.514 6.718 1.00 . A A . 107 TYR HD1 1 1 5 9527 1 1 107 TYR HD2 H 4.338 -5.281 5.381 1.00 . A A . 107 TYR HD2 1 1 5 9528 1 1 107 TYR HE1 H -0.077 -7.016 6.865 1.00 . A A . 107 TYR HE1 1 1 5 9529 1 1 107 TYR HE2 H 3.901 -7.781 5.532 1.00 . A A . 107 TYR HE2 1 1 5 9530 1 1 107 TYR HH H 0.820 -8.999 6.787 1.00 . A A . 107 TYR HH 1 1 5 9531 1 1 107 TYR N N 2.301 -1.241 4.712 1.00 . A A . 107 TYR N 1 1 5 9532 1 1 107 TYR O O -0.713 -2.735 5.321 1.00 . A A . 107 TYR O 1 1 5 9533 1 1 107 TYR OH O 1.666 -8.827 6.283 1.00 . A A . 107 TYR OH 1 1 5 9534 1 1 108 ASN C C -1.894 -0.887 6.776 1.00 . A A . 108 ASN C 1 1 5 9535 1 1 108 ASN CA C -0.737 -1.287 7.693 1.00 . A A . 108 ASN CA 1 1 5 9536 1 1 108 ASN CB C -0.471 -0.126 8.654 1.00 . A A . 108 ASN CB 1 1 5 9537 1 1 108 ASN CG C 0.162 -0.623 9.954 1.00 . A A . 108 ASN CG 1 1 5 9538 1 1 108 ASN H H 1.296 -1.212 7.245 1.00 . A A . 108 ASN H 1 1 5 9539 1 1 108 ASN HA H -0.940 -2.205 8.245 1.00 . A A . 108 ASN HA 1 1 5 9540 1 1 108 ASN HB2 H 0.188 0.600 8.178 1.00 . A A . 108 ASN HB2 1 1 5 9541 1 1 108 ASN HB3 H -1.406 0.390 8.874 1.00 . A A . 108 ASN HB3 1 1 5 9542 1 1 108 ASN HD21 H 0.632 1.294 10.404 1.00 . A A . 108 ASN HD21 1 1 5 9543 1 1 108 ASN HD22 H 1.117 0.117 11.579 1.00 . A A . 108 ASN HD22 1 1 5 9544 1 1 108 ASN N N 0.437 -1.578 6.888 1.00 . A A . 108 ASN N 1 1 5 9545 1 1 108 ASN ND2 N 0.680 0.342 10.708 1.00 . A A . 108 ASN ND2 1 1 5 9546 1 1 108 ASN O O -3.004 -1.398 6.913 1.00 . A A . 108 ASN O 1 1 5 9547 1 1 108 ASN OD1 O 0.179 -1.806 10.254 1.00 . A A . 108 ASN OD1 1 1 5 9548 1 1 109 ILE C C -3.319 -0.701 4.305 1.00 . A A . 109 ILE C 1 1 5 9549 1 1 109 ILE CA C -2.595 0.497 4.921 1.00 . A A . 109 ILE CA 1 1 5 9550 1 1 109 ILE CB C -1.960 1.429 3.887 1.00 . A A . 109 ILE CB 1 1 5 9551 1 1 109 ILE CD1 C -0.329 3.341 3.675 1.00 . A A . 109 ILE CD1 1 1 5 9552 1 1 109 ILE CG1 C -1.397 2.686 4.554 1.00 . A A . 109 ILE CG1 1 1 5 9553 1 1 109 ILE CG2 C -2.952 1.768 2.772 1.00 . A A . 109 ILE CG2 1 1 5 9554 1 1 109 ILE H H -0.688 0.433 5.756 1.00 . A A . 109 ILE H 1 1 5 9555 1 1 109 ILE HA H -3.319 1.087 5.484 1.00 . A A . 109 ILE HA 1 1 5 9556 1 1 109 ILE HB H -1.122 0.907 3.425 1.00 . A A . 109 ILE HB 1 1 5 9557 1 1 109 ILE HD11 H -0.782 4.142 3.090 1.00 . A A . 109 ILE HD11 1 1 5 9558 1 1 109 ILE HD12 H 0.458 3.753 4.306 1.00 . A A . 109 ILE HD12 1 1 5 9559 1 1 109 ILE HD13 H 0.096 2.596 3.003 1.00 . A A . 109 ILE HD13 1 1 5 9560 1 1 109 ILE HG12 H -2.203 3.395 4.742 1.00 . A A . 109 ILE HG12 1 1 5 9561 1 1 109 ILE HG13 H -0.968 2.427 5.521 1.00 . A A . 109 ILE HG13 1 1 5 9562 1 1 109 ILE HG21 H -3.819 1.111 2.845 1.00 . A A . 109 ILE HG21 1 1 5 9563 1 1 109 ILE HG22 H -3.272 2.805 2.872 1.00 . A A . 109 ILE HG22 1 1 5 9564 1 1 109 ILE HG23 H -2.471 1.628 1.803 1.00 . A A . 109 ILE HG23 1 1 5 9565 1 1 109 ILE N N -1.594 0.023 5.861 1.00 . A A . 109 ILE N 1 1 5 9566 1 1 109 ILE O O -4.468 -0.979 4.646 1.00 . A A . 109 ILE O 1 1 5 9567 1 1 110 ILE C C -3.946 -3.388 3.763 1.00 . A A . 110 ILE C 1 1 5 9568 1 1 110 ILE CA C -3.179 -2.543 2.744 1.00 . A A . 110 ILE CA 1 1 5 9569 1 1 110 ILE CB C -2.087 -3.315 2.001 1.00 . A A . 110 ILE CB 1 1 5 9570 1 1 110 ILE CD1 C 0.019 -2.568 0.831 1.00 . A A . 110 ILE CD1 1 1 5 9571 1 1 110 ILE CG1 C -1.509 -2.482 0.855 1.00 . A A . 110 ILE CG1 1 1 5 9572 1 1 110 ILE CG2 C -2.605 -4.672 1.520 1.00 . A A . 110 ILE CG2 1 1 5 9573 1 1 110 ILE H H -1.683 -1.148 3.138 1.00 . A A . 110 ILE H 1 1 5 9574 1 1 110 ILE HA H -3.884 -2.182 1.995 1.00 . A A . 110 ILE HA 1 1 5 9575 1 1 110 ILE HB H -1.273 -3.511 2.699 1.00 . A A . 110 ILE HB 1 1 5 9576 1 1 110 ILE HD11 H 0.401 -1.994 -0.013 1.00 . A A . 110 ILE HD11 1 1 5 9577 1 1 110 ILE HD12 H 0.420 -2.160 1.760 1.00 . A A . 110 ILE HD12 1 1 5 9578 1 1 110 ILE HD13 H 0.323 -3.609 0.730 1.00 . A A . 110 ILE HD13 1 1 5 9579 1 1 110 ILE HG12 H -1.911 -2.835 -0.094 1.00 . A A . 110 ILE HG12 1 1 5 9580 1 1 110 ILE HG13 H -1.817 -1.443 0.965 1.00 . A A . 110 ILE HG13 1 1 5 9581 1 1 110 ILE HG21 H -2.425 -4.770 0.449 1.00 . A A . 110 ILE HG21 1 1 5 9582 1 1 110 ILE HG22 H -2.085 -5.469 2.051 1.00 . A A . 110 ILE HG22 1 1 5 9583 1 1 110 ILE HG23 H -3.675 -4.742 1.716 1.00 . A A . 110 ILE HG23 1 1 5 9584 1 1 110 ILE N N -2.617 -1.380 3.410 1.00 . A A . 110 ILE N 1 1 5 9585 1 1 110 ILE O O -4.900 -4.079 3.409 1.00 . A A . 110 ILE O 1 1 5 9586 1 1 111 LEU C C -5.495 -3.439 6.392 1.00 . A A . 111 LEU C 1 1 5 9587 1 1 111 LEU CA C -4.130 -4.056 6.080 1.00 . A A . 111 LEU CA 1 1 5 9588 1 1 111 LEU CB C -3.202 -4.141 7.293 1.00 . A A . 111 LEU CB 1 1 5 9589 1 1 111 LEU CD1 C -2.037 -5.507 9.065 1.00 . A A . 111 LEU CD1 1 1 5 9590 1 1 111 LEU CD2 C -4.079 -6.432 7.877 1.00 . A A . 111 LEU CD2 1 1 5 9591 1 1 111 LEU CG C -2.834 -5.551 7.759 1.00 . A A . 111 LEU CG 1 1 5 9592 1 1 111 LEU H H -2.721 -2.743 5.286 1.00 . A A . 111 LEU H 1 1 5 9593 1 1 111 LEU HA H -4.285 -5.073 5.721 1.00 . A A . 111 LEU HA 1 1 5 9594 1 1 111 LEU HB2 H -2.282 -3.605 7.060 1.00 . A A . 111 LEU HB2 1 1 5 9595 1 1 111 LEU HB3 H -3.674 -3.616 8.124 1.00 . A A . 111 LEU HB3 1 1 5 9596 1 1 111 LEU HD11 H -2.234 -4.566 9.579 1.00 . A A . 111 LEU HD11 1 1 5 9597 1 1 111 LEU HD12 H -2.338 -6.339 9.702 1.00 . A A . 111 LEU HD12 1 1 5 9598 1 1 111 LEU HD13 H -0.973 -5.584 8.844 1.00 . A A . 111 LEU HD13 1 1 5 9599 1 1 111 LEU HD21 H -4.302 -6.608 8.929 1.00 . A A . 111 LEU HD21 1 1 5 9600 1 1 111 LEU HD22 H -4.925 -5.930 7.406 1.00 . A A . 111 LEU HD22 1 1 5 9601 1 1 111 LEU HD23 H -3.898 -7.385 7.379 1.00 . A A . 111 LEU HD23 1 1 5 9602 1 1 111 LEU HG H -2.190 -6.003 7.004 1.00 . A A . 111 LEU HG 1 1 5 9603 1 1 111 LEU N N -3.498 -3.307 5.007 1.00 . A A . 111 LEU N 1 1 5 9604 1 1 111 LEU O O -6.527 -4.085 6.218 1.00 . A A . 111 LEU O 1 1 5 9605 1 1 112 GLU C C -7.684 -1.582 6.039 1.00 . A A . 112 GLU C 1 1 5 9606 1 1 112 GLU CA C -6.677 -1.484 7.187 1.00 . A A . 112 GLU CA 1 1 5 9607 1 1 112 GLU CB C -6.382 -0.023 7.534 1.00 . A A . 112 GLU CB 1 1 5 9608 1 1 112 GLU CD C -5.879 1.149 9.709 1.00 . A A . 112 GLU CD 1 1 5 9609 1 1 112 GLU CG C -5.421 0.075 8.720 1.00 . A A . 112 GLU CG 1 1 5 9610 1 1 112 GLU H H -4.612 -1.677 6.988 1.00 . A A . 112 GLU H 1 1 5 9611 1 1 112 GLU HA H -7.071 -1.988 8.069 1.00 . A A . 112 GLU HA 1 1 5 9612 1 1 112 GLU HB2 H -5.951 0.480 6.669 1.00 . A A . 112 GLU HB2 1 1 5 9613 1 1 112 GLU HB3 H -7.313 0.493 7.771 1.00 . A A . 112 GLU HB3 1 1 5 9614 1 1 112 GLU HG2 H -5.362 -0.888 9.226 1.00 . A A . 112 GLU HG2 1 1 5 9615 1 1 112 GLU HG3 H -4.418 0.310 8.362 1.00 . A A . 112 GLU HG3 1 1 5 9616 1 1 112 GLU N N -5.456 -2.195 6.849 1.00 . A A . 112 GLU N 1 1 5 9617 1 1 112 GLU O O -8.890 -1.482 6.257 1.00 . A A . 112 GLU O 1 1 5 9618 1 1 112 GLU OE1 O -6.713 0.806 10.574 1.00 . A A . 112 GLU OE1 1 1 5 9619 1 1 112 GLU OE2 O -5.384 2.290 9.578 1.00 . A A . 112 GLU OE2 1 1 5 9620 1 1 113 SER C C -8.333 -3.359 3.401 1.00 . A A . 113 SER C 1 1 5 9621 1 1 113 SER CA C -7.988 -1.891 3.660 1.00 . A A . 113 SER CA 1 1 5 9622 1 1 113 SER CB C -7.298 -1.284 2.436 1.00 . A A . 113 SER CB 1 1 5 9623 1 1 113 SER H H -6.169 -1.858 4.674 1.00 . A A . 113 SER H 1 1 5 9624 1 1 113 SER HA H -8.888 -1.320 3.888 1.00 . A A . 113 SER HA 1 1 5 9625 1 1 113 SER HB2 H -6.546 -1.980 2.062 1.00 . A A . 113 SER HB2 1 1 5 9626 1 1 113 SER HB3 H -8.029 -1.146 1.639 1.00 . A A . 113 SER HB3 1 1 5 9627 1 1 113 SER HG H -5.745 -0.023 2.382 1.00 . A A . 113 SER HG 1 1 5 9628 1 1 113 SER N N -7.151 -1.777 4.842 1.00 . A A . 113 SER N 1 1 5 9629 1 1 113 SER O O -8.608 -3.745 2.266 1.00 . A A . 113 SER O 1 1 5 9630 1 1 113 SER OG O -6.681 -0.035 2.736 1.00 . A A . 113 SER OG 1 1 5 9631 1 1 114 LYS C C -10.111 -5.731 4.115 1.00 . A A . 114 LYS C 1 1 5 9632 1 1 114 LYS CA C -8.614 -5.554 4.377 1.00 . A A . 114 LYS CA 1 1 5 9633 1 1 114 LYS CB C -8.115 -6.296 5.618 1.00 . A A . 114 LYS CB 1 1 5 9634 1 1 114 LYS CD C -6.459 -8.055 6.339 1.00 . A A . 114 LYS CD 1 1 5 9635 1 1 114 LYS CE C -7.199 -9.318 5.896 1.00 . A A . 114 LYS CE 1 1 5 9636 1 1 114 LYS CG C -6.728 -6.896 5.378 1.00 . A A . 114 LYS CG 1 1 5 9637 1 1 114 LYS H H -8.083 -3.815 5.393 1.00 . A A . 114 LYS H 1 1 5 9638 1 1 114 LYS HA H -8.065 -5.950 3.522 1.00 . A A . 114 LYS HA 1 1 5 9639 1 1 114 LYS HB2 H -8.078 -5.611 6.466 1.00 . A A . 114 LYS HB2 1 1 5 9640 1 1 114 LYS HB3 H -8.818 -7.087 5.880 1.00 . A A . 114 LYS HB3 1 1 5 9641 1 1 114 LYS HD2 H -5.388 -8.254 6.384 1.00 . A A . 114 LYS HD2 1 1 5 9642 1 1 114 LYS HD3 H -6.774 -7.779 7.346 1.00 . A A . 114 LYS HD3 1 1 5 9643 1 1 114 LYS HE2 H -7.946 -9.591 6.642 1.00 . A A . 114 LYS HE2 1 1 5 9644 1 1 114 LYS HE3 H -7.735 -9.126 4.966 1.00 . A A . 114 LYS HE3 1 1 5 9645 1 1 114 LYS HG2 H -6.653 -7.247 4.349 1.00 . A A . 114 LYS HG2 1 1 5 9646 1 1 114 LYS HG3 H -5.968 -6.126 5.509 1.00 . A A . 114 LYS HG3 1 1 5 9647 1 1 114 LYS HZ1 H -5.958 -10.467 4.749 1.00 . A A . 114 LYS HZ1 1 1 5 9648 1 1 114 LYS HZ2 H -5.451 -10.300 6.292 1.00 . A A . 114 LYS HZ2 1 1 5 9649 1 1 114 LYS HZ3 H -6.696 -11.299 5.945 1.00 . A A . 114 LYS HZ3 1 1 5 9650 1 1 114 LYS N N -8.308 -4.137 4.473 1.00 . A A . 114 LYS N 1 1 5 9651 1 1 114 LYS NZ N -6.249 -10.437 5.705 1.00 . A A . 114 LYS NZ 1 1 5 9652 1 1 114 LYS O O -10.504 -6.455 3.202 1.00 . A A . 114 LYS O 1 1 5 9653 1 1 115 PRO C C -12.855 -4.294 3.621 1.00 . A A . 115 PRO C 1 1 5 9654 1 1 115 PRO CA C -12.372 -5.111 4.822 1.00 . A A . 115 PRO CA 1 1 5 9655 1 1 115 PRO CB C -12.915 -4.598 6.146 1.00 . A A . 115 PRO CB 1 1 5 9656 1 1 115 PRO CD C -10.497 -4.169 6.046 1.00 . A A . 115 PRO CD 1 1 5 9657 1 1 115 PRO CG C -11.776 -3.825 6.791 1.00 . A A . 115 PRO CG 1 1 5 9658 1 1 115 PRO HA H -12.657 -6.053 4.644 1.00 . A A . 115 PRO HA 1 1 5 9659 1 1 115 PRO HB2 H -13.783 -3.958 5.991 1.00 . A A . 115 PRO HB2 1 1 5 9660 1 1 115 PRO HB3 H -13.236 -5.423 6.782 1.00 . A A . 115 PRO HB3 1 1 5 9661 1 1 115 PRO HD2 H -10.005 -3.273 5.669 1.00 . A A . 115 PRO HD2 1 1 5 9662 1 1 115 PRO HD3 H -9.784 -4.675 6.696 1.00 . A A . 115 PRO HD3 1 1 5 9663 1 1 115 PRO HG2 H -11.969 -2.753 6.745 1.00 . A A . 115 PRO HG2 1 1 5 9664 1 1 115 PRO HG3 H -11.686 -4.087 7.845 1.00 . A A . 115 PRO HG3 1 1 5 9665 1 1 115 PRO N N -10.927 -5.038 4.954 1.00 . A A . 115 PRO N 1 1 5 9666 1 1 115 PRO O O -13.951 -4.524 3.111 1.00 . A A . 115 PRO O 1 1 5 9667 1 1 116 GLU C C -12.999 -3.329 0.964 1.00 . A A . 116 GLU C 1 1 5 9668 1 1 116 GLU CA C -12.342 -2.507 2.075 1.00 . A A . 116 GLU CA 1 1 5 9669 1 1 116 GLU CB C -11.099 -1.780 1.558 1.00 . A A . 116 GLU CB 1 1 5 9670 1 1 116 GLU CD C -10.934 0.671 0.987 1.00 . A A . 116 GLU CD 1 1 5 9671 1 1 116 GLU CG C -11.024 -0.357 2.116 1.00 . A A . 116 GLU CG 1 1 5 9672 1 1 116 GLU H H -11.126 -3.179 3.627 1.00 . A A . 116 GLU H 1 1 5 9673 1 1 116 GLU HA H -13.050 -1.773 2.461 1.00 . A A . 116 GLU HA 1 1 5 9674 1 1 116 GLU HB2 H -10.205 -2.334 1.843 1.00 . A A . 116 GLU HB2 1 1 5 9675 1 1 116 GLU HB3 H -11.120 -1.746 0.469 1.00 . A A . 116 GLU HB3 1 1 5 9676 1 1 116 GLU HG2 H -11.904 -0.156 2.728 1.00 . A A . 116 GLU HG2 1 1 5 9677 1 1 116 GLU HG3 H -10.155 -0.264 2.768 1.00 . A A . 116 GLU HG3 1 1 5 9678 1 1 116 GLU N N -12.015 -3.359 3.206 1.00 . A A . 116 GLU N 1 1 5 9679 1 1 116 GLU O O -12.537 -4.422 0.640 1.00 . A A . 116 GLU O 1 1 5 9680 1 1 116 GLU OE1 O -11.665 0.484 -0.010 1.00 . A A . 116 GLU OE1 1 1 5 9681 1 1 116 GLU OE2 O -10.137 1.620 1.146 1.00 . A A . 116 GLU OE2 1 1 5 9682 1 1 117 PRO C C -14.048 -3.342 -1.991 1.00 . A A . 117 PRO C 1 1 5 9683 1 1 117 PRO CA C -14.818 -3.424 -0.672 1.00 . A A . 117 PRO CA 1 1 5 9684 1 1 117 PRO CB C -16.168 -2.726 -0.728 1.00 . A A . 117 PRO CB 1 1 5 9685 1 1 117 PRO CD C -14.669 -1.463 0.754 1.00 . A A . 117 PRO CD 1 1 5 9686 1 1 117 PRO CG C -15.981 -1.399 -0.011 1.00 . A A . 117 PRO CG 1 1 5 9687 1 1 117 PRO HA H -14.913 -4.398 -0.471 1.00 . A A . 117 PRO HA 1 1 5 9688 1 1 117 PRO HB2 H -16.485 -2.572 -1.759 1.00 . A A . 117 PRO HB2 1 1 5 9689 1 1 117 PRO HB3 H -16.938 -3.326 -0.243 1.00 . A A . 117 PRO HB3 1 1 5 9690 1 1 117 PRO HD2 H -14.006 -0.644 0.474 1.00 . A A . 117 PRO HD2 1 1 5 9691 1 1 117 PRO HD3 H -14.833 -1.386 1.829 1.00 . A A . 117 PRO HD3 1 1 5 9692 1 1 117 PRO HG2 H -15.965 -0.577 -0.727 1.00 . A A . 117 PRO HG2 1 1 5 9693 1 1 117 PRO HG3 H -16.811 -1.212 0.670 1.00 . A A . 117 PRO HG3 1 1 5 9694 1 1 117 PRO N N -14.094 -2.756 0.396 1.00 . A A . 117 PRO N 1 1 5 9695 1 1 117 PRO O O -14.175 -4.220 -2.844 1.00 . A A . 117 PRO O 1 1 5 9696 1 1 118 GLN C C -11.036 -1.708 -2.952 1.00 . A A . 118 GLN C 1 1 5 9697 1 1 118 GLN CA C -12.476 -2.072 -3.320 1.00 . A A . 118 GLN CA 1 1 5 9698 1 1 118 GLN CB C -13.103 -0.996 -4.210 1.00 . A A . 118 GLN CB 1 1 5 9699 1 1 118 GLN CD C -13.838 1.415 -4.134 1.00 . A A . 118 GLN CD 1 1 5 9700 1 1 118 GLN CG C -12.780 0.405 -3.685 1.00 . A A . 118 GLN CG 1 1 5 9701 1 1 118 GLN H H -13.169 -1.570 -1.421 1.00 . A A . 118 GLN H 1 1 5 9702 1 1 118 GLN HA H -12.494 -3.026 -3.847 1.00 . A A . 118 GLN HA 1 1 5 9703 1 1 118 GLN HB2 H -12.732 -1.101 -5.229 1.00 . A A . 118 GLN HB2 1 1 5 9704 1 1 118 GLN HB3 H -14.183 -1.134 -4.248 1.00 . A A . 118 GLN HB3 1 1 5 9705 1 1 118 GLN HE21 H -13.550 0.798 -6.041 1.00 . A A . 118 GLN HE21 1 1 5 9706 1 1 118 GLN HE22 H -14.733 2.047 -5.837 1.00 . A A . 118 GLN HE22 1 1 5 9707 1 1 118 GLN HG2 H -12.728 0.387 -2.597 1.00 . A A . 118 GLN HG2 1 1 5 9708 1 1 118 GLN HG3 H -11.800 0.715 -4.046 1.00 . A A . 118 GLN HG3 1 1 5 9709 1 1 118 GLN N N -13.267 -2.280 -2.119 1.00 . A A . 118 GLN N 1 1 5 9710 1 1 118 GLN NE2 N -14.059 1.420 -5.446 1.00 . A A . 118 GLN NE2 1 1 5 9711 1 1 118 GLN O O -10.724 -1.505 -1.779 1.00 . A A . 118 GLN O 1 1 5 9712 1 1 118 GLN OE1 O -14.416 2.141 -3.342 1.00 . A A . 118 GLN OE1 1 1 5 9713 1 1 119 VAL C C -8.299 -0.479 -4.962 1.00 . A A . 119 VAL C 1 1 5 9714 1 1 119 VAL CA C -8.798 -1.303 -3.773 1.00 . A A . 119 VAL CA 1 1 5 9715 1 1 119 VAL CB C -7.982 -2.577 -3.544 1.00 . A A . 119 VAL CB 1 1 5 9716 1 1 119 VAL CG1 C -6.631 -2.255 -2.903 1.00 . A A . 119 VAL CG1 1 1 5 9717 1 1 119 VAL CG2 C -8.764 -3.583 -2.698 1.00 . A A . 119 VAL CG2 1 1 5 9718 1 1 119 VAL H H -10.459 -1.805 -4.925 1.00 . A A . 119 VAL H 1 1 5 9719 1 1 119 VAL HA H -8.732 -0.693 -2.872 1.00 . A A . 119 VAL HA 1 1 5 9720 1 1 119 VAL HB H -7.792 -3.032 -4.516 1.00 . A A . 119 VAL HB 1 1 5 9721 1 1 119 VAL HG11 H -6.098 -3.182 -2.694 1.00 . A A . 119 VAL HG11 1 1 5 9722 1 1 119 VAL HG12 H -6.042 -1.643 -3.586 1.00 . A A . 119 VAL HG12 1 1 5 9723 1 1 119 VAL HG13 H -6.791 -1.710 -1.973 1.00 . A A . 119 VAL HG13 1 1 5 9724 1 1 119 VAL HG21 H -9.682 -3.859 -3.218 1.00 . A A . 119 VAL HG21 1 1 5 9725 1 1 119 VAL HG22 H -8.156 -4.474 -2.538 1.00 . A A . 119 VAL HG22 1 1 5 9726 1 1 119 VAL HG23 H -9.012 -3.135 -1.736 1.00 . A A . 119 VAL HG23 1 1 5 9727 1 1 119 VAL N N -10.197 -1.638 -3.975 1.00 . A A . 119 VAL N 1 1 5 9728 1 1 119 VAL O O -8.048 -1.023 -6.037 1.00 . A A . 119 VAL O 1 1 5 9729 1 1 120 GLU C C -6.202 1.968 -5.625 1.00 . A A . 120 GLU C 1 1 5 9730 1 1 120 GLU CA C -7.705 1.723 -5.768 1.00 . A A . 120 GLU CA 1 1 5 9731 1 1 120 GLU CB C -8.481 3.041 -5.736 1.00 . A A . 120 GLU CB 1 1 5 9732 1 1 120 GLU CD C -7.443 5.332 -5.914 1.00 . A A . 120 GLU CD 1 1 5 9733 1 1 120 GLU CG C -7.853 4.070 -6.677 1.00 . A A . 120 GLU CG 1 1 5 9734 1 1 120 GLU H H -8.376 1.253 -3.853 1.00 . A A . 120 GLU H 1 1 5 9735 1 1 120 GLU HA H -7.909 1.212 -6.709 1.00 . A A . 120 GLU HA 1 1 5 9736 1 1 120 GLU HB2 H -9.518 2.864 -6.024 1.00 . A A . 120 GLU HB2 1 1 5 9737 1 1 120 GLU HB3 H -8.496 3.433 -4.719 1.00 . A A . 120 GLU HB3 1 1 5 9738 1 1 120 GLU HG2 H -6.981 3.637 -7.166 1.00 . A A . 120 GLU HG2 1 1 5 9739 1 1 120 GLU HG3 H -8.562 4.330 -7.463 1.00 . A A . 120 GLU HG3 1 1 5 9740 1 1 120 GLU N N -8.170 0.819 -4.730 1.00 . A A . 120 GLU N 1 1 5 9741 1 1 120 GLU O O -5.743 2.444 -4.588 1.00 . A A . 120 GLU O 1 1 5 9742 1 1 120 GLU OE1 O -6.814 5.170 -4.847 1.00 . A A . 120 GLU OE1 1 1 5 9743 1 1 120 GLU OE2 O -7.769 6.429 -6.417 1.00 . A A . 120 GLU OE2 1 1 5 9744 1 1 121 LEU C C -3.673 2.983 -7.597 1.00 . A A . 121 LEU C 1 1 5 9745 1 1 121 LEU CA C -4.034 1.808 -6.687 1.00 . A A . 121 LEU CA 1 1 5 9746 1 1 121 LEU CB C -3.335 0.500 -7.063 1.00 . A A . 121 LEU CB 1 1 5 9747 1 1 121 LEU CD1 C -2.542 -1.766 -6.292 1.00 . A A . 121 LEU CD1 1 1 5 9748 1 1 121 LEU CD2 C -3.848 -0.267 -4.716 1.00 . A A . 121 LEU CD2 1 1 5 9749 1 1 121 LEU CG C -3.635 -0.703 -6.167 1.00 . A A . 121 LEU CG 1 1 5 9750 1 1 121 LEU H H -5.858 1.243 -7.521 1.00 . A A . 121 LEU H 1 1 5 9751 1 1 121 LEU HA H -3.732 2.054 -5.669 1.00 . A A . 121 LEU HA 1 1 5 9752 1 1 121 LEU HB2 H -3.612 0.245 -8.086 1.00 . A A . 121 LEU HB2 1 1 5 9753 1 1 121 LEU HB3 H -2.259 0.673 -7.058 1.00 . A A . 121 LEU HB3 1 1 5 9754 1 1 121 LEU HD11 H -2.278 -1.894 -7.341 1.00 . A A . 121 LEU HD11 1 1 5 9755 1 1 121 LEU HD12 H -1.662 -1.449 -5.732 1.00 . A A . 121 LEU HD12 1 1 5 9756 1 1 121 LEU HD13 H -2.907 -2.711 -5.891 1.00 . A A . 121 LEU HD13 1 1 5 9757 1 1 121 LEU HD21 H -3.992 -1.147 -4.089 1.00 . A A . 121 LEU HD21 1 1 5 9758 1 1 121 LEU HD22 H -2.973 0.285 -4.371 1.00 . A A . 121 LEU HD22 1 1 5 9759 1 1 121 LEU HD23 H -4.729 0.372 -4.654 1.00 . A A . 121 LEU HD23 1 1 5 9760 1 1 121 LEU HG H -4.566 -1.157 -6.506 1.00 . A A . 121 LEU HG 1 1 5 9761 1 1 121 LEU N N -5.477 1.631 -6.682 1.00 . A A . 121 LEU N 1 1 5 9762 1 1 121 LEU O O -4.497 3.434 -8.391 1.00 . A A . 121 LEU O 1 1 5 9763 1 1 122 VAL C C -0.459 4.390 -8.504 1.00 . A A . 122 VAL C 1 1 5 9764 1 1 122 VAL CA C -1.959 4.560 -8.251 1.00 . A A . 122 VAL CA 1 1 5 9765 1 1 122 VAL CB C -2.304 5.883 -7.565 1.00 . A A . 122 VAL CB 1 1 5 9766 1 1 122 VAL CG1 C -2.174 7.055 -8.540 1.00 . A A . 122 VAL CG1 1 1 5 9767 1 1 122 VAL CG2 C -3.704 5.833 -6.950 1.00 . A A . 122 VAL CG2 1 1 5 9768 1 1 122 VAL H H -1.776 3.073 -6.803 1.00 . A A . 122 VAL H 1 1 5 9769 1 1 122 VAL HA H -2.482 4.528 -9.207 1.00 . A A . 122 VAL HA 1 1 5 9770 1 1 122 VAL HB H -1.588 6.038 -6.758 1.00 . A A . 122 VAL HB 1 1 5 9771 1 1 122 VAL HG11 H -2.482 6.736 -9.535 1.00 . A A . 122 VAL HG11 1 1 5 9772 1 1 122 VAL HG12 H -2.811 7.876 -8.208 1.00 . A A . 122 VAL HG12 1 1 5 9773 1 1 122 VAL HG13 H -1.137 7.390 -8.570 1.00 . A A . 122 VAL HG13 1 1 5 9774 1 1 122 VAL HG21 H -3.886 6.749 -6.387 1.00 . A A . 122 VAL HG21 1 1 5 9775 1 1 122 VAL HG22 H -4.446 5.741 -7.743 1.00 . A A . 122 VAL HG22 1 1 5 9776 1 1 122 VAL HG23 H -3.777 4.975 -6.282 1.00 . A A . 122 VAL HG23 1 1 5 9777 1 1 122 VAL N N -2.440 3.446 -7.451 1.00 . A A . 122 VAL N 1 1 5 9778 1 1 122 VAL O O 0.354 4.609 -7.607 1.00 . A A . 122 VAL O 1 1 5 9779 1 1 123 VAL C C 1.688 4.939 -11.037 1.00 . A A . 123 VAL C 1 1 5 9780 1 1 123 VAL CA C 1.249 3.802 -10.112 1.00 . A A . 123 VAL CA 1 1 5 9781 1 1 123 VAL CB C 1.423 2.418 -10.741 1.00 . A A . 123 VAL CB 1 1 5 9782 1 1 123 VAL CG1 C 1.762 1.371 -9.678 1.00 . A A . 123 VAL CG1 1 1 5 9783 1 1 123 VAL CG2 C 0.177 2.014 -11.531 1.00 . A A . 123 VAL CG2 1 1 5 9784 1 1 123 VAL H H -0.806 3.827 -10.453 1.00 . A A . 123 VAL H 1 1 5 9785 1 1 123 VAL HA H 1.849 3.837 -9.203 1.00 . A A . 123 VAL HA 1 1 5 9786 1 1 123 VAL HB H 2.259 2.470 -11.439 1.00 . A A . 123 VAL HB 1 1 5 9787 1 1 123 VAL HG11 H 1.061 1.457 -8.848 1.00 . A A . 123 VAL HG11 1 1 5 9788 1 1 123 VAL HG12 H 1.689 0.374 -10.114 1.00 . A A . 123 VAL HG12 1 1 5 9789 1 1 123 VAL HG13 H 2.776 1.536 -9.316 1.00 . A A . 123 VAL HG13 1 1 5 9790 1 1 123 VAL HG21 H -0.053 2.785 -12.267 1.00 . A A . 123 VAL HG21 1 1 5 9791 1 1 123 VAL HG22 H 0.360 1.068 -12.041 1.00 . A A . 123 VAL HG22 1 1 5 9792 1 1 123 VAL HG23 H -0.666 1.901 -10.849 1.00 . A A . 123 VAL HG23 1 1 5 9793 1 1 123 VAL N N -0.138 4.003 -9.730 1.00 . A A . 123 VAL N 1 1 5 9794 1 1 123 VAL O O 0.891 5.446 -11.824 1.00 . A A . 123 VAL O 1 1 5 9795 1 1 124 SER C C 4.826 5.917 -12.359 1.00 . A A . 124 SER C 1 1 5 9796 1 1 124 SER CA C 3.510 6.373 -11.725 1.00 . A A . 124 SER CA 1 1 5 9797 1 1 124 SER CB C 3.732 7.640 -10.896 1.00 . A A . 124 SER CB 1 1 5 9798 1 1 124 SER H H 3.597 4.887 -10.267 1.00 . A A . 124 SER H 1 1 5 9799 1 1 124 SER HA H 2.762 6.568 -12.493 1.00 . A A . 124 SER HA 1 1 5 9800 1 1 124 SER HB2 H 2.864 7.812 -10.259 1.00 . A A . 124 SER HB2 1 1 5 9801 1 1 124 SER HB3 H 4.588 7.497 -10.237 1.00 . A A . 124 SER HB3 1 1 5 9802 1 1 124 SER HG H 4.761 8.644 -12.288 1.00 . A A . 124 SER HG 1 1 5 9803 1 1 124 SER N N 2.955 5.305 -10.910 1.00 . A A . 124 SER N 1 1 5 9804 1 1 124 SER O O 5.847 5.822 -11.680 1.00 . A A . 124 SER O 1 1 5 9805 1 1 124 SER OG O 3.951 8.783 -11.717 1.00 . A A . 124 SER OG 1 1 5 9806 1 1 125 ARG C C 6.412 6.304 -15.337 1.00 . A A . 125 ARG C 1 1 5 9807 1 1 125 ARG CA C 5.932 5.203 -14.389 1.00 . A A . 125 ARG CA 1 1 5 9808 1 1 125 ARG CB C 5.631 3.939 -15.196 1.00 . A A . 125 ARG CB 1 1 5 9809 1 1 125 ARG CD C 4.236 2.941 -17.045 1.00 . A A . 125 ARG CD 1 1 5 9810 1 1 125 ARG CG C 4.474 4.174 -16.171 1.00 . A A . 125 ARG CG 1 1 5 9811 1 1 125 ARG CZ C 3.199 0.711 -16.641 1.00 . A A . 125 ARG CZ 1 1 5 9812 1 1 125 ARG H H 3.924 5.727 -14.200 1.00 . A A . 125 ARG H 1 1 5 9813 1 1 125 ARG HA H 6.677 4.993 -13.622 1.00 . A A . 125 ARG HA 1 1 5 9814 1 1 125 ARG HB2 H 6.520 3.636 -15.748 1.00 . A A . 125 ARG HB2 1 1 5 9815 1 1 125 ARG HB3 H 5.381 3.122 -14.520 1.00 . A A . 125 ARG HB3 1 1 5 9816 1 1 125 ARG HD2 H 3.441 3.142 -17.763 1.00 . A A . 125 ARG HD2 1 1 5 9817 1 1 125 ARG HD3 H 5.134 2.714 -17.620 1.00 . A A . 125 ARG HD3 1 1 5 9818 1 1 125 ARG HE H 4.144 1.801 -15.237 1.00 . A A . 125 ARG HE 1 1 5 9819 1 1 125 ARG HG2 H 3.567 4.410 -15.614 1.00 . A A . 125 ARG HG2 1 1 5 9820 1 1 125 ARG HG3 H 4.695 5.035 -16.802 1.00 . A A . 125 ARG HG3 1 1 5 9821 1 1 125 ARG HH11 H 3.028 1.394 -18.550 1.00 . A A . 125 ARG HH11 1 1 5 9822 1 1 125 ARG HH12 H 2.312 -0.155 -18.253 1.00 . A A . 125 ARG HH12 1 1 5 9823 1 1 125 ARG HH21 H 3.199 -0.243 -14.846 1.00 . A A . 125 ARG HH21 1 1 5 9824 1 1 125 ARG HH22 H 2.410 -1.093 -16.132 1.00 . A A . 125 ARG HH22 1 1 5 9825 1 1 125 ARG N N 4.759 5.647 -13.655 1.00 . A A . 125 ARG N 1 1 5 9826 1 1 125 ARG NE N 3.871 1.783 -16.199 1.00 . A A . 125 ARG NE 1 1 5 9827 1 1 125 ARG NH1 N 2.814 0.644 -17.923 1.00 . A A . 125 ARG NH1 1 1 5 9828 1 1 125 ARG NH2 N 2.912 -0.293 -15.802 1.00 . A A . 125 ARG NH2 1 1 5 9829 1 1 125 ARG O O 5.613 7.105 -15.819 1.00 . A A . 125 ARG O 1 1 5 9830 1 1 126 SER C C 8.238 6.817 -17.907 1.00 . A A . 126 SER C 1 1 5 9831 1 1 126 SER CA C 8.312 7.297 -16.457 1.00 . A A . 126 SER CA 1 1 5 9832 1 1 126 SER CB C 9.763 7.580 -16.065 1.00 . A A . 126 SER CB 1 1 5 9833 1 1 126 SER H H 8.359 5.653 -15.178 1.00 . A A . 126 SER H 1 1 5 9834 1 1 126 SER HA H 7.717 8.200 -16.322 1.00 . A A . 126 SER HA 1 1 5 9835 1 1 126 SER HB2 H 10.009 8.614 -16.306 1.00 . A A . 126 SER HB2 1 1 5 9836 1 1 126 SER HB3 H 9.876 7.469 -14.986 1.00 . A A . 126 SER HB3 1 1 5 9837 1 1 126 SER HG H 11.524 7.197 -16.936 1.00 . A A . 126 SER HG 1 1 5 9838 1 1 126 SER N N 7.716 6.308 -15.575 1.00 . A A . 126 SER N 1 1 5 9839 1 1 126 SER O O 8.771 5.760 -18.243 1.00 . A A . 126 SER O 1 1 5 9840 1 1 126 SER OG O 10.675 6.710 -16.729 1.00 . A A . 126 SER OG 1 1 5 9841 1 1 127 GLY C C 8.780 7.266 -20.842 1.00 . A A . 127 GLY C 1 1 5 9842 1 1 127 GLY CA C 7.423 7.286 -20.136 1.00 . A A . 127 GLY CA 1 1 5 9843 1 1 127 GLY H H 7.143 8.474 -18.448 1.00 . A A . 127 GLY H 1 1 5 9844 1 1 127 GLY HA2 H 6.943 6.313 -20.235 1.00 . A A . 127 GLY HA2 1 1 5 9845 1 1 127 GLY HA3 H 6.770 8.015 -20.616 1.00 . A A . 127 GLY HA3 1 1 5 9846 1 1 127 GLY N N 7.573 7.616 -18.729 1.00 . A A . 127 GLY N 1 1 5 9847 1 1 127 GLY O O 9.823 7.233 -20.191 1.00 . A A . 127 GLY O 1 1 5 9848 1 1 128 PRO C C 10.624 8.634 -22.978 1.00 . A A . 128 PRO C 1 1 5 9849 1 1 128 PRO CA C 9.933 7.269 -23.003 1.00 . A A . 128 PRO CA 1 1 5 9850 1 1 128 PRO CB C 9.478 6.859 -24.394 1.00 . A A . 128 PRO CB 1 1 5 9851 1 1 128 PRO CD C 7.504 7.324 -23.006 1.00 . A A . 128 PRO CD 1 1 5 9852 1 1 128 PRO CG C 7.980 7.112 -24.434 1.00 . A A . 128 PRO CG 1 1 5 9853 1 1 128 PRO HA H 10.592 6.622 -22.622 1.00 . A A . 128 PRO HA 1 1 5 9854 1 1 128 PRO HB2 H 9.993 7.439 -25.160 1.00 . A A . 128 PRO HB2 1 1 5 9855 1 1 128 PRO HB3 H 9.702 5.809 -24.584 1.00 . A A . 128 PRO HB3 1 1 5 9856 1 1 128 PRO HD2 H 6.988 8.278 -22.898 1.00 . A A . 128 PRO HD2 1 1 5 9857 1 1 128 PRO HD3 H 6.803 6.546 -22.703 1.00 . A A . 128 PRO HD3 1 1 5 9858 1 1 128 PRO HG2 H 7.756 7.986 -25.045 1.00 . A A . 128 PRO HG2 1 1 5 9859 1 1 128 PRO HG3 H 7.462 6.266 -24.887 1.00 . A A . 128 PRO HG3 1 1 5 9860 1 1 128 PRO N N 8.721 7.286 -22.201 1.00 . A A . 128 PRO N 1 1 5 9861 1 1 128 PRO O O 11.653 8.824 -23.625 1.00 . A A . 128 PRO O 1 1 5 9862 1 1 129 SER C C 11.828 10.871 -21.225 1.00 . A A . 129 SER C 1 1 5 9863 1 1 129 SER CA C 10.578 10.890 -22.108 1.00 . A A . 129 SER CA 1 1 5 9864 1 1 129 SER CB C 9.541 11.859 -21.538 1.00 . A A . 129 SER CB 1 1 5 9865 1 1 129 SER H H 9.195 9.386 -21.702 1.00 . A A . 129 SER H 1 1 5 9866 1 1 129 SER HA H 10.833 11.188 -23.125 1.00 . A A . 129 SER HA 1 1 5 9867 1 1 129 SER HB2 H 9.035 11.393 -20.692 1.00 . A A . 129 SER HB2 1 1 5 9868 1 1 129 SER HB3 H 10.045 12.748 -21.157 1.00 . A A . 129 SER HB3 1 1 5 9869 1 1 129 SER HG H 8.622 13.230 -22.670 1.00 . A A . 129 SER HG 1 1 5 9870 1 1 129 SER N N 10.032 9.549 -22.225 1.00 . A A . 129 SER N 1 1 5 9871 1 1 129 SER O O 12.928 11.155 -21.695 1.00 . A A . 129 SER O 1 1 5 9872 1 1 129 SER OG O 8.576 12.243 -22.514 1.00 . A A . 129 SER OG 1 1 5 9873 1 1 130 SER C C 13.697 9.374 -19.414 1.00 . A A . 130 SER C 1 1 5 9874 1 1 130 SER CA C 12.711 10.472 -19.009 1.00 . A A . 130 SER CA 1 1 5 9875 1 1 130 SER CB C 12.194 10.225 -17.590 1.00 . A A . 130 SER CB 1 1 5 9876 1 1 130 SER H H 10.717 10.302 -19.588 1.00 . A A . 130 SER H 1 1 5 9877 1 1 130 SER HA H 13.188 11.451 -19.056 1.00 . A A . 130 SER HA 1 1 5 9878 1 1 130 SER HB2 H 11.132 10.463 -17.545 1.00 . A A . 130 SER HB2 1 1 5 9879 1 1 130 SER HB3 H 12.295 9.167 -17.347 1.00 . A A . 130 SER HB3 1 1 5 9880 1 1 130 SER HG H 12.302 11.724 -16.269 1.00 . A A . 130 SER HG 1 1 5 9881 1 1 130 SER N N 11.616 10.532 -19.962 1.00 . A A . 130 SER N 1 1 5 9882 1 1 130 SER O O 13.326 8.205 -19.505 1.00 . A A . 130 SER O 1 1 5 9883 1 1 130 SER OG O 12.896 11.002 -16.624 1.00 . A A . 130 SER OG 1 1 5 9884 1 1 131 GLY C C 17.350 9.340 -19.573 1.00 . A A . 131 GLY C 1 1 5 9885 1 1 131 GLY CA C 15.975 8.856 -20.038 1.00 . A A . 131 GLY CA 1 1 5 9886 1 1 131 GLY H H 15.227 10.742 -19.569 1.00 . A A . 131 GLY H 1 1 5 9887 1 1 131 GLY HA2 H 15.768 7.874 -19.612 1.00 . A A . 131 GLY HA2 1 1 5 9888 1 1 131 GLY HA3 H 15.974 8.739 -21.122 1.00 . A A . 131 GLY HA3 1 1 5 9889 1 1 131 GLY N N 14.934 9.789 -19.645 1.00 . A A . 131 GLY N 1 1 5 9890 1 1 131 GLY O O 18.282 9.433 -20.370 1.00 . A A . 131 GLY O 1 1 6 9891 1 1 1 GLY C C -43.723 -3.049 -11.394 1.00 . A A . 1 GLY C 1 1 6 9892 1 1 1 GLY CA C -44.685 -3.398 -10.257 1.00 . A A . 1 GLY CA 1 1 6 9893 1 1 1 GLY H1 H -46.745 -3.248 -10.529 1.00 . A A . 1 GLY H1 1 1 6 9894 1 1 1 GLY HA2 H -44.823 -2.529 -9.613 1.00 . A A . 1 GLY HA2 1 1 6 9895 1 1 1 GLY HA3 H -44.254 -4.186 -9.640 1.00 . A A . 1 GLY HA3 1 1 6 9896 1 1 1 GLY N N -45.971 -3.831 -10.777 1.00 . A A . 1 GLY N 1 1 6 9897 1 1 1 GLY O O -43.860 -2.004 -12.029 1.00 . A A . 1 GLY O 1 1 6 9898 1 1 2 SER C C -40.762 -2.693 -12.229 1.00 . A A . 2 SER C 1 1 6 9899 1 1 2 SER CA C -41.786 -3.742 -12.666 1.00 . A A . 2 SER CA 1 1 6 9900 1 1 2 SER CB C -42.455 -3.318 -13.975 1.00 . A A . 2 SER CB 1 1 6 9901 1 1 2 SER H H -42.667 -4.790 -11.095 1.00 . A A . 2 SER H 1 1 6 9902 1 1 2 SER HA H -41.307 -4.712 -12.801 1.00 . A A . 2 SER HA 1 1 6 9903 1 1 2 SER HB2 H -43.516 -3.567 -13.937 1.00 . A A . 2 SER HB2 1 1 6 9904 1 1 2 SER HB3 H -42.386 -2.236 -14.084 1.00 . A A . 2 SER HB3 1 1 6 9905 1 1 2 SER HG H -42.549 -4.471 -15.609 1.00 . A A . 2 SER HG 1 1 6 9906 1 1 2 SER N N -42.771 -3.943 -11.616 1.00 . A A . 2 SER N 1 1 6 9907 1 1 2 SER O O -39.568 -2.979 -12.155 1.00 . A A . 2 SER O 1 1 6 9908 1 1 2 SER OG O -41.860 -3.948 -15.107 1.00 . A A . 2 SER OG 1 1 6 9909 1 1 3 SER C C -39.468 -0.005 -12.660 1.00 . A A . 3 SER C 1 1 6 9910 1 1 3 SER CA C -40.411 -0.406 -11.524 1.00 . A A . 3 SER CA 1 1 6 9911 1 1 3 SER CB C -39.608 -0.789 -10.279 1.00 . A A . 3 SER CB 1 1 6 9912 1 1 3 SER H H -42.239 -1.275 -12.015 1.00 . A A . 3 SER H 1 1 6 9913 1 1 3 SER HA H -41.088 0.413 -11.282 1.00 . A A . 3 SER HA 1 1 6 9914 1 1 3 SER HB2 H -40.137 -1.570 -9.733 1.00 . A A . 3 SER HB2 1 1 6 9915 1 1 3 SER HB3 H -38.648 -1.206 -10.580 1.00 . A A . 3 SER HB3 1 1 6 9916 1 1 3 SER HG H -39.949 1.102 -9.718 1.00 . A A . 3 SER HG 1 1 6 9917 1 1 3 SER N N -41.267 -1.500 -11.951 1.00 . A A . 3 SER N 1 1 6 9918 1 1 3 SER O O -39.353 -0.716 -13.657 1.00 . A A . 3 SER O 1 1 6 9919 1 1 3 SER OG O -39.392 0.327 -9.419 1.00 . A A . 3 SER OG 1 1 6 9920 1 1 4 GLY C C -37.708 3.152 -13.334 1.00 . A A . 4 GLY C 1 1 6 9921 1 1 4 GLY CA C -37.888 1.638 -13.469 1.00 . A A . 4 GLY CA 1 1 6 9922 1 1 4 GLY H H -38.916 1.707 -11.658 1.00 . A A . 4 GLY H 1 1 6 9923 1 1 4 GLY HA2 H -36.924 1.142 -13.356 1.00 . A A . 4 GLY HA2 1 1 6 9924 1 1 4 GLY HA3 H -38.255 1.400 -14.467 1.00 . A A . 4 GLY HA3 1 1 6 9925 1 1 4 GLY N N -38.817 1.134 -12.472 1.00 . A A . 4 GLY N 1 1 6 9926 1 1 4 GLY O O -38.668 3.909 -13.465 1.00 . A A . 4 GLY O 1 1 6 9927 1 1 5 SER C C -34.635 5.146 -12.849 1.00 . A A . 5 SER C 1 1 6 9928 1 1 5 SER CA C -36.152 4.957 -12.920 1.00 . A A . 5 SER CA 1 1 6 9929 1 1 5 SER CB C -36.818 5.539 -11.671 1.00 . A A . 5 SER CB 1 1 6 9930 1 1 5 SER H H -35.695 2.925 -12.968 1.00 . A A . 5 SER H 1 1 6 9931 1 1 5 SER HA H -36.557 5.443 -13.807 1.00 . A A . 5 SER HA 1 1 6 9932 1 1 5 SER HB2 H -37.847 5.186 -11.612 1.00 . A A . 5 SER HB2 1 1 6 9933 1 1 5 SER HB3 H -36.304 5.173 -10.782 1.00 . A A . 5 SER HB3 1 1 6 9934 1 1 5 SER HG H -35.894 7.298 -11.433 1.00 . A A . 5 SER HG 1 1 6 9935 1 1 5 SER N N -36.470 3.547 -13.074 1.00 . A A . 5 SER N 1 1 6 9936 1 1 5 SER O O -33.962 4.499 -12.048 1.00 . A A . 5 SER O 1 1 6 9937 1 1 5 SER OG O -36.805 6.963 -11.674 1.00 . A A . 5 SER OG 1 1 6 9938 1 1 6 SER C C -32.257 6.898 -12.404 1.00 . A A . 6 SER C 1 1 6 9939 1 1 6 SER CA C -32.717 6.318 -13.743 1.00 . A A . 6 SER CA 1 1 6 9940 1 1 6 SER CB C -32.382 7.282 -14.882 1.00 . A A . 6 SER CB 1 1 6 9941 1 1 6 SER H H -34.696 6.557 -14.347 1.00 . A A . 6 SER H 1 1 6 9942 1 1 6 SER HA H -32.238 5.356 -13.928 1.00 . A A . 6 SER HA 1 1 6 9943 1 1 6 SER HB2 H -33.278 7.833 -15.166 1.00 . A A . 6 SER HB2 1 1 6 9944 1 1 6 SER HB3 H -31.654 8.015 -14.535 1.00 . A A . 6 SER HB3 1 1 6 9945 1 1 6 SER HG H -32.449 5.824 -16.252 1.00 . A A . 6 SER HG 1 1 6 9946 1 1 6 SER N N -34.142 6.035 -13.699 1.00 . A A . 6 SER N 1 1 6 9947 1 1 6 SER O O -32.709 7.967 -11.999 1.00 . A A . 6 SER O 1 1 6 9948 1 1 6 SER OG O -31.863 6.601 -16.022 1.00 . A A . 6 SER OG 1 1 6 9949 1 1 7 GLY C C -29.387 7.065 -10.600 1.00 . A A . 7 GLY C 1 1 6 9950 1 1 7 GLY CA C -30.837 6.595 -10.470 1.00 . A A . 7 GLY CA 1 1 6 9951 1 1 7 GLY H H -31.001 5.297 -12.091 1.00 . A A . 7 GLY H 1 1 6 9952 1 1 7 GLY HA2 H -31.451 7.404 -10.073 1.00 . A A . 7 GLY HA2 1 1 6 9953 1 1 7 GLY HA3 H -30.894 5.772 -9.757 1.00 . A A . 7 GLY HA3 1 1 6 9954 1 1 7 GLY N N -31.363 6.166 -11.754 1.00 . A A . 7 GLY N 1 1 6 9955 1 1 7 GLY O O -29.127 8.261 -10.719 1.00 . A A . 7 GLY O 1 1 6 9956 1 1 8 HIS C C -26.618 6.225 -12.142 1.00 . A A . 8 HIS C 1 1 6 9957 1 1 8 HIS CA C -27.064 6.399 -10.689 1.00 . A A . 8 HIS CA 1 1 6 9958 1 1 8 HIS CB C -26.248 5.548 -9.713 1.00 . A A . 8 HIS CB 1 1 6 9959 1 1 8 HIS CD2 C -26.210 7.298 -7.771 1.00 . A A . 8 HIS CD2 1 1 6 9960 1 1 8 HIS CE1 C -26.446 5.911 -6.096 1.00 . A A . 8 HIS CE1 1 1 6 9961 1 1 8 HIS CG C -26.294 6.037 -8.285 1.00 . A A . 8 HIS CG 1 1 6 9962 1 1 8 HIS H H -28.701 5.128 -10.477 1.00 . A A . 8 HIS H 1 1 6 9963 1 1 8 HIS HA H -26.941 7.443 -10.402 1.00 . A A . 8 HIS HA 1 1 6 9964 1 1 8 HIS HB2 H -26.615 4.522 -9.747 1.00 . A A . 8 HIS HB2 1 1 6 9965 1 1 8 HIS HB3 H -25.210 5.527 -10.045 1.00 . A A . 8 HIS HB3 1 1 6 9966 1 1 8 HIS HD1 H -26.530 4.190 -7.253 1.00 . A A . 8 HIS HD1 1 1 6 9967 1 1 8 HIS HD2 H -26.088 8.215 -8.349 1.00 . A A . 8 HIS HD2 1 1 6 9968 1 1 8 HIS HE1 H -26.546 5.528 -5.080 1.00 . A A . 8 HIS HE1 1 1 6 9969 1 1 8 HIS N N -28.481 6.099 -10.574 1.00 . A A . 8 HIS N 1 1 6 9970 1 1 8 HIS ND1 N -26.442 5.185 -7.205 1.00 . A A . 8 HIS ND1 1 1 6 9971 1 1 8 HIS NE2 N -26.303 7.220 -6.450 1.00 . A A . 8 HIS NE2 1 1 6 9972 1 1 8 HIS O O -27.365 5.700 -12.966 1.00 . A A . 8 HIS O 1 1 6 9973 1 1 9 SER C C -25.173 5.210 -14.353 1.00 . A A . 9 SER C 1 1 6 9974 1 1 9 SER CA C -24.848 6.579 -13.752 1.00 . A A . 9 SER CA 1 1 6 9975 1 1 9 SER CB C -23.335 6.807 -13.740 1.00 . A A . 9 SER CB 1 1 6 9976 1 1 9 SER H H -24.801 7.103 -11.736 1.00 . A A . 9 SER H 1 1 6 9977 1 1 9 SER HA H -25.330 7.372 -14.323 1.00 . A A . 9 SER HA 1 1 6 9978 1 1 9 SER HB2 H -22.968 6.751 -12.715 1.00 . A A . 9 SER HB2 1 1 6 9979 1 1 9 SER HB3 H -22.843 6.011 -14.299 1.00 . A A . 9 SER HB3 1 1 6 9980 1 1 9 SER HG H -23.709 8.389 -14.908 1.00 . A A . 9 SER HG 1 1 6 9981 1 1 9 SER N N -25.402 6.677 -12.412 1.00 . A A . 9 SER N 1 1 6 9982 1 1 9 SER O O -25.825 5.124 -15.393 1.00 . A A . 9 SER O 1 1 6 9983 1 1 9 SER OG O -22.981 8.069 -14.301 1.00 . A A . 9 SER OG 1 1 6 9984 1 1 10 HIS C C -24.148 2.560 -15.415 1.00 . A A . 10 HIS C 1 1 6 9985 1 1 10 HIS CA C -24.936 2.813 -14.128 1.00 . A A . 10 HIS CA 1 1 6 9986 1 1 10 HIS CB C -26.433 2.542 -14.287 1.00 . A A . 10 HIS CB 1 1 6 9987 1 1 10 HIS CD2 C -26.313 -0.068 -14.334 1.00 . A A . 10 HIS CD2 1 1 6 9988 1 1 10 HIS CE1 C -28.010 -0.483 -13.017 1.00 . A A . 10 HIS CE1 1 1 6 9989 1 1 10 HIS CG C -26.841 1.128 -13.947 1.00 . A A . 10 HIS CG 1 1 6 9990 1 1 10 HIS H H -24.174 4.252 -12.829 1.00 . A A . 10 HIS H 1 1 6 9991 1 1 10 HIS HA H -24.560 2.154 -13.346 1.00 . A A . 10 HIS HA 1 1 6 9992 1 1 10 HIS HB2 H -26.987 3.232 -13.649 1.00 . A A . 10 HIS HB2 1 1 6 9993 1 1 10 HIS HB3 H -26.724 2.756 -15.315 1.00 . A A . 10 HIS HB3 1 1 6 9994 1 1 10 HIS HD1 H -28.504 1.503 -12.671 1.00 . A A . 10 HIS HD1 1 1 6 9995 1 1 10 HIS HD2 H -25.456 -0.203 -14.994 1.00 . A A . 10 HIS HD2 1 1 6 9996 1 1 10 HIS HE1 H -28.754 -1.025 -12.433 1.00 . A A . 10 HIS HE1 1 1 6 9997 1 1 10 HIS N N -24.703 4.174 -13.674 1.00 . A A . 10 HIS N 1 1 6 9998 1 1 10 HIS ND1 N -27.909 0.834 -13.118 1.00 . A A . 10 HIS ND1 1 1 6 9999 1 1 10 HIS NE2 N -27.020 -1.040 -13.770 1.00 . A A . 10 HIS NE2 1 1 6 10000 1 1 10 HIS O O -24.302 3.288 -16.395 1.00 . A A . 10 HIS O 1 1 6 10001 1 1 11 SER C C -21.501 2.279 -16.816 1.00 . A A . 11 SER C 1 1 6 10002 1 1 11 SER CA C -22.510 1.167 -16.522 1.00 . A A . 11 SER CA 1 1 6 10003 1 1 11 SER CB C -23.382 0.902 -17.751 1.00 . A A . 11 SER CB 1 1 6 10004 1 1 11 SER H H -23.203 0.938 -14.571 1.00 . A A . 11 SER H 1 1 6 10005 1 1 11 SER HA H -21.995 0.249 -16.237 1.00 . A A . 11 SER HA 1 1 6 10006 1 1 11 SER HB2 H -23.795 1.844 -18.112 1.00 . A A . 11 SER HB2 1 1 6 10007 1 1 11 SER HB3 H -22.765 0.497 -18.552 1.00 . A A . 11 SER HB3 1 1 6 10008 1 1 11 SER HG H -25.325 0.440 -17.633 1.00 . A A . 11 SER HG 1 1 6 10009 1 1 11 SER N N -23.322 1.526 -15.371 1.00 . A A . 11 SER N 1 1 6 10010 1 1 11 SER O O -21.538 3.338 -16.191 1.00 . A A . 11 SER O 1 1 6 10011 1 1 11 SER OG O -24.444 -0.003 -17.466 1.00 . A A . 11 SER OG 1 1 6 10012 1 1 12 ASP C C -18.705 3.256 -16.953 1.00 . A A . 12 ASP C 1 1 6 10013 1 1 12 ASP CA C -19.606 2.964 -18.155 1.00 . A A . 12 ASP CA 1 1 6 10014 1 1 12 ASP CB C -20.238 4.282 -18.604 1.00 . A A . 12 ASP CB 1 1 6 10015 1 1 12 ASP CG C -19.379 5.122 -19.551 1.00 . A A . 12 ASP CG 1 1 6 10016 1 1 12 ASP H H -20.600 1.137 -18.273 1.00 . A A . 12 ASP H 1 1 6 10017 1 1 12 ASP HA H -19.065 2.496 -18.977 1.00 . A A . 12 ASP HA 1 1 6 10018 1 1 12 ASP HB2 H -21.187 4.065 -19.095 1.00 . A A . 12 ASP HB2 1 1 6 10019 1 1 12 ASP HB3 H -20.466 4.878 -17.720 1.00 . A A . 12 ASP HB3 1 1 6 10020 1 1 12 ASP N N -20.623 2.000 -17.769 1.00 . A A . 12 ASP N 1 1 6 10021 1 1 12 ASP O O -18.801 4.322 -16.346 1.00 . A A . 12 ASP O 1 1 6 10022 1 1 12 ASP OD1 O -18.857 4.529 -20.520 1.00 . A A . 12 ASP OD1 1 1 6 10023 1 1 12 ASP OD2 O -19.263 6.338 -19.285 1.00 . A A . 12 ASP OD2 1 1 6 10024 1 1 13 LYS C C -15.669 1.619 -15.804 1.00 . A A . 13 LYS C 1 1 6 10025 1 1 13 LYS CA C -16.935 2.432 -15.526 1.00 . A A . 13 LYS CA 1 1 6 10026 1 1 13 LYS CB C -17.629 2.061 -14.214 1.00 . A A . 13 LYS CB 1 1 6 10027 1 1 13 LYS CD C -18.083 3.490 -12.186 1.00 . A A . 13 LYS CD 1 1 6 10028 1 1 13 LYS CE C -19.020 2.700 -11.271 1.00 . A A . 13 LYS CE 1 1 6 10029 1 1 13 LYS CG C -18.421 3.247 -13.658 1.00 . A A . 13 LYS CG 1 1 6 10030 1 1 13 LYS H H -17.780 1.428 -17.143 1.00 . A A . 13 LYS H 1 1 6 10031 1 1 13 LYS HA H -16.661 3.485 -15.459 1.00 . A A . 13 LYS HA 1 1 6 10032 1 1 13 LYS HB2 H -18.298 1.217 -14.379 1.00 . A A . 13 LYS HB2 1 1 6 10033 1 1 13 LYS HB3 H -16.886 1.741 -13.484 1.00 . A A . 13 LYS HB3 1 1 6 10034 1 1 13 LYS HD2 H -17.050 3.199 -11.994 1.00 . A A . 13 LYS HD2 1 1 6 10035 1 1 13 LYS HD3 H -18.161 4.554 -11.962 1.00 . A A . 13 LYS HD3 1 1 6 10036 1 1 13 LYS HE2 H -19.903 2.386 -11.828 1.00 . A A . 13 LYS HE2 1 1 6 10037 1 1 13 LYS HE3 H -18.523 1.794 -10.925 1.00 . A A . 13 LYS HE3 1 1 6 10038 1 1 13 LYS HG2 H -18.198 4.142 -14.239 1.00 . A A . 13 LYS HG2 1 1 6 10039 1 1 13 LYS HG3 H -19.489 3.056 -13.763 1.00 . A A . 13 LYS HG3 1 1 6 10040 1 1 13 LYS HZ1 H -20.036 4.254 -10.416 1.00 . A A . 13 LYS HZ1 1 1 6 10041 1 1 13 LYS HZ2 H -19.901 2.949 -9.443 1.00 . A A . 13 LYS HZ2 1 1 6 10042 1 1 13 LYS HZ3 H -18.614 3.924 -9.685 1.00 . A A . 13 LYS HZ3 1 1 6 10043 1 1 13 LYS N N -17.851 2.292 -16.645 1.00 . A A . 13 LYS N 1 1 6 10044 1 1 13 LYS NZ N -19.426 3.523 -10.110 1.00 . A A . 13 LYS NZ 1 1 6 10045 1 1 13 LYS O O -15.748 0.459 -16.206 1.00 . A A . 13 LYS O 1 1 6 10046 1 1 14 HIS C C -12.452 1.591 -14.495 1.00 . A A . 14 HIS C 1 1 6 10047 1 1 14 HIS CA C -13.251 1.608 -15.799 1.00 . A A . 14 HIS CA 1 1 6 10048 1 1 14 HIS CB C -12.493 2.276 -16.949 1.00 . A A . 14 HIS CB 1 1 6 10049 1 1 14 HIS CD2 C -12.581 4.729 -16.048 1.00 . A A . 14 HIS CD2 1 1 6 10050 1 1 14 HIS CE1 C -13.091 5.732 -17.925 1.00 . A A . 14 HIS CE1 1 1 6 10051 1 1 14 HIS CG C -12.677 3.774 -17.017 1.00 . A A . 14 HIS CG 1 1 6 10052 1 1 14 HIS H H -14.475 3.202 -15.252 1.00 . A A . 14 HIS H 1 1 6 10053 1 1 14 HIS HA H -13.468 0.582 -16.096 1.00 . A A . 14 HIS HA 1 1 6 10054 1 1 14 HIS HB2 H -11.431 2.055 -16.847 1.00 . A A . 14 HIS HB2 1 1 6 10055 1 1 14 HIS HB3 H -12.822 1.837 -17.891 1.00 . A A . 14 HIS HB3 1 1 6 10056 1 1 14 HIS HD1 H -13.141 4.010 -19.082 1.00 . A A . 14 HIS HD1 1 1 6 10057 1 1 14 HIS HD2 H -12.340 4.551 -15.000 1.00 . A A . 14 HIS HD2 1 1 6 10058 1 1 14 HIS HE1 H -13.332 6.516 -18.642 1.00 . A A . 14 HIS HE1 1 1 6 10059 1 1 14 HIS N N -14.531 2.259 -15.578 1.00 . A A . 14 HIS N 1 1 6 10060 1 1 14 HIS ND1 N -13.000 4.437 -18.189 1.00 . A A . 14 HIS ND1 1 1 6 10061 1 1 14 HIS NE2 N -12.830 5.911 -16.598 1.00 . A A . 14 HIS NE2 1 1 6 10062 1 1 14 HIS O O -12.166 2.642 -13.923 1.00 . A A . 14 HIS O 1 1 6 10063 1 1 15 PRO C C -9.877 0.559 -13.032 1.00 . A A . 15 PRO C 1 1 6 10064 1 1 15 PRO CA C -11.346 0.185 -12.823 1.00 . A A . 15 PRO CA 1 1 6 10065 1 1 15 PRO CB C -11.538 -1.273 -12.438 1.00 . A A . 15 PRO CB 1 1 6 10066 1 1 15 PRO CD C -12.427 -0.914 -14.700 1.00 . A A . 15 PRO CD 1 1 6 10067 1 1 15 PRO CG C -12.010 -1.978 -13.699 1.00 . A A . 15 PRO CG 1 1 6 10068 1 1 15 PRO HA H -11.687 0.803 -12.115 1.00 . A A . 15 PRO HA 1 1 6 10069 1 1 15 PRO HB2 H -10.608 -1.707 -12.072 1.00 . A A . 15 PRO HB2 1 1 6 10070 1 1 15 PRO HB3 H -12.272 -1.372 -11.637 1.00 . A A . 15 PRO HB3 1 1 6 10071 1 1 15 PRO HD2 H -11.888 -1.023 -15.642 1.00 . A A . 15 PRO HD2 1 1 6 10072 1 1 15 PRO HD3 H -13.490 -0.982 -14.931 1.00 . A A . 15 PRO HD3 1 1 6 10073 1 1 15 PRO HG2 H -11.214 -2.598 -14.110 1.00 . A A . 15 PRO HG2 1 1 6 10074 1 1 15 PRO HG3 H -12.847 -2.641 -13.476 1.00 . A A . 15 PRO HG3 1 1 6 10075 1 1 15 PRO N N -12.106 0.353 -14.050 1.00 . A A . 15 PRO N 1 1 6 10076 1 1 15 PRO O O -9.259 1.173 -12.163 1.00 . A A . 15 PRO O 1 1 6 10077 1 1 16 VAL C C -7.929 1.570 -15.574 1.00 . A A . 16 VAL C 1 1 6 10078 1 1 16 VAL CA C -7.975 0.460 -14.523 1.00 . A A . 16 VAL CA 1 1 6 10079 1 1 16 VAL CB C -7.270 -0.821 -14.975 1.00 . A A . 16 VAL CB 1 1 6 10080 1 1 16 VAL CG1 C -5.765 -0.592 -15.131 1.00 . A A . 16 VAL CG1 1 1 6 10081 1 1 16 VAL CG2 C -7.552 -1.972 -14.008 1.00 . A A . 16 VAL CG2 1 1 6 10082 1 1 16 VAL H H -9.869 -0.327 -14.890 1.00 . A A . 16 VAL H 1 1 6 10083 1 1 16 VAL HA H -7.485 0.813 -13.616 1.00 . A A . 16 VAL HA 1 1 6 10084 1 1 16 VAL HB H -7.670 -1.098 -15.950 1.00 . A A . 16 VAL HB 1 1 6 10085 1 1 16 VAL HG11 H -5.427 -1.028 -16.070 1.00 . A A . 16 VAL HG11 1 1 6 10086 1 1 16 VAL HG12 H -5.559 0.479 -15.133 1.00 . A A . 16 VAL HG12 1 1 6 10087 1 1 16 VAL HG13 H -5.238 -1.062 -14.301 1.00 . A A . 16 VAL HG13 1 1 6 10088 1 1 16 VAL HG21 H -6.973 -1.830 -13.095 1.00 . A A . 16 VAL HG21 1 1 6 10089 1 1 16 VAL HG22 H -8.614 -1.991 -13.765 1.00 . A A . 16 VAL HG22 1 1 6 10090 1 1 16 VAL HG23 H -7.269 -2.916 -14.474 1.00 . A A . 16 VAL HG23 1 1 6 10091 1 1 16 VAL N N -9.360 0.172 -14.189 1.00 . A A . 16 VAL N 1 1 6 10092 1 1 16 VAL O O -8.662 1.528 -16.561 1.00 . A A . 16 VAL O 1 1 6 10093 1 1 17 THR C C -5.451 4.128 -16.271 1.00 . A A . 17 THR C 1 1 6 10094 1 1 17 THR CA C -6.907 3.659 -16.240 1.00 . A A . 17 THR CA 1 1 6 10095 1 1 17 THR CB C -7.889 4.752 -15.815 1.00 . A A . 17 THR CB 1 1 6 10096 1 1 17 THR CG2 C -9.279 4.560 -16.426 1.00 . A A . 17 THR CG2 1 1 6 10097 1 1 17 THR H H -6.465 2.566 -14.523 1.00 . A A . 17 THR H 1 1 6 10098 1 1 17 THR HA H -7.154 3.319 -17.246 1.00 . A A . 17 THR HA 1 1 6 10099 1 1 17 THR HB H -7.494 5.741 -16.047 1.00 . A A . 17 THR HB 1 1 6 10100 1 1 17 THR HG1 H -7.988 5.375 -13.916 1.00 . A A . 17 THR HG1 1 1 6 10101 1 1 17 THR HG21 H -9.798 3.757 -15.902 1.00 . A A . 17 THR HG21 1 1 6 10102 1 1 17 THR HG22 H -9.848 5.485 -16.329 1.00 . A A . 17 THR HG22 1 1 6 10103 1 1 17 THR HG23 H -9.180 4.303 -17.480 1.00 . A A . 17 THR HG23 1 1 6 10104 1 1 17 THR N N -7.059 2.539 -15.327 1.00 . A A . 17 THR N 1 1 6 10105 1 1 17 THR O O -4.885 4.476 -15.235 1.00 . A A . 17 THR O 1 1 6 10106 1 1 17 THR OG1 O -8.086 4.519 -14.423 1.00 . A A . 17 THR OG1 1 1 6 10107 1 1 18 TRP C C -3.512 5.864 -18.422 1.00 . A A . 18 TRP C 1 1 6 10108 1 1 18 TRP CA C -3.507 4.544 -17.648 1.00 . A A . 18 TRP CA 1 1 6 10109 1 1 18 TRP CB C -2.684 3.452 -18.334 1.00 . A A . 18 TRP CB 1 1 6 10110 1 1 18 TRP CD1 C -3.186 1.094 -17.412 1.00 . A A . 18 TRP CD1 1 1 6 10111 1 1 18 TRP CD2 C -1.371 2.010 -16.532 1.00 . A A . 18 TRP CD2 1 1 6 10112 1 1 18 TRP CE2 C -1.524 0.764 -15.959 1.00 . A A . 18 TRP CE2 1 1 6 10113 1 1 18 TRP CE3 C -0.301 2.851 -16.180 1.00 . A A . 18 TRP CE3 1 1 6 10114 1 1 18 TRP CG C -2.450 2.212 -17.469 1.00 . A A . 18 TRP CG 1 1 6 10115 1 1 18 TRP CH2 C 0.429 1.068 -14.634 1.00 . A A . 18 TRP CH2 1 1 6 10116 1 1 18 TRP CZ2 C -0.644 0.247 -15.000 1.00 . A A . 18 TRP CZ2 1 1 6 10117 1 1 18 TRP CZ3 C 0.569 2.321 -15.221 1.00 . A A . 18 TRP CZ3 1 1 6 10118 1 1 18 TRP H H -5.353 3.839 -18.306 1.00 . A A . 18 TRP H 1 1 6 10119 1 1 18 TRP HA H -3.073 4.694 -16.659 1.00 . A A . 18 TRP HA 1 1 6 10120 1 1 18 TRP HB2 H -3.192 3.152 -19.251 1.00 . A A . 18 TRP HB2 1 1 6 10121 1 1 18 TRP HB3 H -1.719 3.867 -18.626 1.00 . A A . 18 TRP HB3 1 1 6 10122 1 1 18 TRP HD1 H -4.086 0.921 -18.003 1.00 . A A . 18 TRP HD1 1 1 6 10123 1 1 18 TRP HE1 H -3.069 -0.795 -16.276 1.00 . A A . 18 TRP HE1 1 1 6 10124 1 1 18 TRP HE3 H -0.158 3.839 -16.618 1.00 . A A . 18 TRP HE3 1 1 6 10125 1 1 18 TRP HH2 H 1.151 0.727 -13.893 1.00 . A A . 18 TRP HH2 1 1 6 10126 1 1 18 TRP HZ2 H -0.788 -0.740 -14.562 1.00 . A A . 18 TRP HZ2 1 1 6 10127 1 1 18 TRP HZ3 H 1.417 2.932 -14.912 1.00 . A A . 18 TRP HZ3 1 1 6 10128 1 1 18 TRP N N -4.886 4.123 -17.469 1.00 . A A . 18 TRP N 1 1 6 10129 1 1 18 TRP NE1 N -2.663 0.189 -16.511 1.00 . A A . 18 TRP NE1 1 1 6 10130 1 1 18 TRP O O -3.822 5.889 -19.612 1.00 . A A . 18 TRP O 1 1 6 10131 1 1 19 GLN C C -1.862 8.996 -17.885 1.00 . A A . 19 GLN C 1 1 6 10132 1 1 19 GLN CA C -3.125 8.250 -18.320 1.00 . A A . 19 GLN CA 1 1 6 10133 1 1 19 GLN CB C -4.382 9.050 -17.973 1.00 . A A . 19 GLN CB 1 1 6 10134 1 1 19 GLN CD C -5.841 8.856 -20.021 1.00 . A A . 19 GLN CD 1 1 6 10135 1 1 19 GLN CG C -5.630 8.401 -18.576 1.00 . A A . 19 GLN CG 1 1 6 10136 1 1 19 GLN H H -2.914 6.901 -16.747 1.00 . A A . 19 GLN H 1 1 6 10137 1 1 19 GLN HA H -3.100 8.074 -19.396 1.00 . A A . 19 GLN HA 1 1 6 10138 1 1 19 GLN HB2 H -4.489 9.114 -16.890 1.00 . A A . 19 GLN HB2 1 1 6 10139 1 1 19 GLN HB3 H -4.283 10.070 -18.345 1.00 . A A . 19 GLN HB3 1 1 6 10140 1 1 19 GLN HE21 H -7.693 8.041 -19.958 1.00 . A A . 19 GLN HE21 1 1 6 10141 1 1 19 GLN HE22 H -7.264 8.791 -21.459 1.00 . A A . 19 GLN HE22 1 1 6 10142 1 1 19 GLN HG2 H -5.531 7.316 -18.543 1.00 . A A . 19 GLN HG2 1 1 6 10143 1 1 19 GLN HG3 H -6.504 8.659 -17.978 1.00 . A A . 19 GLN HG3 1 1 6 10144 1 1 19 GLN N N -3.165 6.929 -17.715 1.00 . A A . 19 GLN N 1 1 6 10145 1 1 19 GLN NE2 N -7.031 8.536 -20.521 1.00 . A A . 19 GLN NE2 1 1 6 10146 1 1 19 GLN O O -1.343 8.761 -16.795 1.00 . A A . 19 GLN O 1 1 6 10147 1 1 19 GLN OE1 O -4.980 9.458 -20.642 1.00 . A A . 19 GLN OE1 1 1 6 10148 1 1 20 PRO C C -0.497 11.791 -17.487 1.00 . A A . 20 PRO C 1 1 6 10149 1 1 20 PRO CA C -0.201 10.686 -18.503 1.00 . A A . 20 PRO CA 1 1 6 10150 1 1 20 PRO CB C 0.243 11.223 -19.853 1.00 . A A . 20 PRO CB 1 1 6 10151 1 1 20 PRO CD C -1.983 10.208 -20.083 1.00 . A A . 20 PRO CD 1 1 6 10152 1 1 20 PRO CG C -0.968 11.110 -20.766 1.00 . A A . 20 PRO CG 1 1 6 10153 1 1 20 PRO HA H 0.501 10.110 -18.084 1.00 . A A . 20 PRO HA 1 1 6 10154 1 1 20 PRO HB2 H 0.576 12.258 -19.772 1.00 . A A . 20 PRO HB2 1 1 6 10155 1 1 20 PRO HB3 H 1.082 10.649 -20.245 1.00 . A A . 20 PRO HB3 1 1 6 10156 1 1 20 PRO HD2 H -2.946 10.707 -19.975 1.00 . A A . 20 PRO HD2 1 1 6 10157 1 1 20 PRO HD3 H -2.157 9.300 -20.661 1.00 . A A . 20 PRO HD3 1 1 6 10158 1 1 20 PRO HG2 H -1.397 12.094 -20.954 1.00 . A A . 20 PRO HG2 1 1 6 10159 1 1 20 PRO HG3 H -0.680 10.698 -21.733 1.00 . A A . 20 PRO HG3 1 1 6 10160 1 1 20 PRO N N -1.393 9.903 -18.783 1.00 . A A . 20 PRO N 1 1 6 10161 1 1 20 PRO O O -1.649 12.185 -17.311 1.00 . A A . 20 PRO O 1 1 6 10162 1 1 21 SER C C 0.255 14.666 -16.544 1.00 . A A . 21 SER C 1 1 6 10163 1 1 21 SER CA C 0.432 13.313 -15.852 1.00 . A A . 21 SER CA 1 1 6 10164 1 1 21 SER CB C 1.646 13.347 -14.922 1.00 . A A . 21 SER CB 1 1 6 10165 1 1 21 SER H H 1.497 11.934 -16.995 1.00 . A A . 21 SER H 1 1 6 10166 1 1 21 SER HA H -0.459 13.057 -15.278 1.00 . A A . 21 SER HA 1 1 6 10167 1 1 21 SER HB2 H 2.384 12.620 -15.262 1.00 . A A . 21 SER HB2 1 1 6 10168 1 1 21 SER HB3 H 2.117 14.328 -14.977 1.00 . A A . 21 SER HB3 1 1 6 10169 1 1 21 SER HG H 0.493 13.607 -13.307 1.00 . A A . 21 SER HG 1 1 6 10170 1 1 21 SER N N 0.563 12.260 -16.846 1.00 . A A . 21 SER N 1 1 6 10171 1 1 21 SER O O 0.128 14.731 -17.766 1.00 . A A . 21 SER O 1 1 6 10172 1 1 21 SER OG O 1.291 13.066 -13.571 1.00 . A A . 21 SER OG 1 1 6 10173 1 1 22 LYS C C 1.113 17.298 -17.366 1.00 . A A . 22 LYS C 1 1 6 10174 1 1 22 LYS CA C 0.093 17.061 -16.251 1.00 . A A . 22 LYS CA 1 1 6 10175 1 1 22 LYS CB C 0.173 18.085 -15.117 1.00 . A A . 22 LYS CB 1 1 6 10176 1 1 22 LYS CD C -0.472 20.521 -15.197 1.00 . A A . 22 LYS CD 1 1 6 10177 1 1 22 LYS CE C -0.094 20.971 -13.784 1.00 . A A . 22 LYS CE 1 1 6 10178 1 1 22 LYS CG C -0.986 19.080 -15.194 1.00 . A A . 22 LYS CG 1 1 6 10179 1 1 22 LYS H H 0.355 15.652 -14.740 1.00 . A A . 22 LYS H 1 1 6 10180 1 1 22 LYS HA H -0.908 17.131 -16.678 1.00 . A A . 22 LYS HA 1 1 6 10181 1 1 22 LYS HB2 H 0.152 17.571 -14.156 1.00 . A A . 22 LYS HB2 1 1 6 10182 1 1 22 LYS HB3 H 1.121 18.620 -15.171 1.00 . A A . 22 LYS HB3 1 1 6 10183 1 1 22 LYS HD2 H 0.395 20.600 -15.852 1.00 . A A . 22 LYS HD2 1 1 6 10184 1 1 22 LYS HD3 H -1.238 21.184 -15.601 1.00 . A A . 22 LYS HD3 1 1 6 10185 1 1 22 LYS HE2 H 0.362 20.143 -13.242 1.00 . A A . 22 LYS HE2 1 1 6 10186 1 1 22 LYS HE3 H 0.651 21.766 -13.837 1.00 . A A . 22 LYS HE3 1 1 6 10187 1 1 22 LYS HG2 H -1.569 18.896 -16.097 1.00 . A A . 22 LYS HG2 1 1 6 10188 1 1 22 LYS HG3 H -1.656 18.931 -14.347 1.00 . A A . 22 LYS HG3 1 1 6 10189 1 1 22 LYS HZ1 H -1.471 22.403 -13.304 1.00 . A A . 22 LYS HZ1 1 1 6 10190 1 1 22 LYS HZ2 H -2.078 20.887 -13.300 1.00 . A A . 22 LYS HZ2 1 1 6 10191 1 1 22 LYS HZ3 H -1.127 21.389 -12.071 1.00 . A A . 22 LYS HZ3 1 1 6 10192 1 1 22 LYS N N 0.252 15.713 -15.733 1.00 . A A . 22 LYS N 1 1 6 10193 1 1 22 LYS NZ N -1.289 21.451 -13.056 1.00 . A A . 22 LYS NZ 1 1 6 10194 1 1 22 LYS O O 0.751 17.709 -18.467 1.00 . A A . 22 LYS O 1 1 6 10195 1 1 23 ASP C C 3.235 16.252 -19.180 1.00 . A A . 23 ASP C 1 1 6 10196 1 1 23 ASP CA C 3.445 17.206 -18.003 1.00 . A A . 23 ASP CA 1 1 6 10197 1 1 23 ASP CB C 4.803 16.890 -17.374 1.00 . A A . 23 ASP CB 1 1 6 10198 1 1 23 ASP CG C 6.007 17.501 -18.093 1.00 . A A . 23 ASP CG 1 1 6 10199 1 1 23 ASP H H 2.656 16.693 -16.145 1.00 . A A . 23 ASP H 1 1 6 10200 1 1 23 ASP HA H 3.392 18.253 -18.301 1.00 . A A . 23 ASP HA 1 1 6 10201 1 1 23 ASP HB2 H 4.799 17.240 -16.342 1.00 . A A . 23 ASP HB2 1 1 6 10202 1 1 23 ASP HB3 H 4.929 15.807 -17.343 1.00 . A A . 23 ASP HB3 1 1 6 10203 1 1 23 ASP N N 2.369 17.028 -17.042 1.00 . A A . 23 ASP N 1 1 6 10204 1 1 23 ASP O O 3.012 16.690 -20.308 1.00 . A A . 23 ASP O 1 1 6 10205 1 1 23 ASP OD1 O 5.872 17.757 -19.309 1.00 . A A . 23 ASP OD1 1 1 6 10206 1 1 23 ASP OD2 O 7.035 17.700 -17.411 1.00 . A A . 23 ASP OD2 1 1 6 10207 1 1 24 GLY C C 4.257 12.906 -19.836 1.00 . A A . 24 GLY C 1 1 6 10208 1 1 24 GLY CA C 3.135 13.944 -19.897 1.00 . A A . 24 GLY CA 1 1 6 10209 1 1 24 GLY H H 3.495 14.616 -17.958 1.00 . A A . 24 GLY H 1 1 6 10210 1 1 24 GLY HA2 H 2.172 13.452 -19.759 1.00 . A A . 24 GLY HA2 1 1 6 10211 1 1 24 GLY HA3 H 3.117 14.408 -20.883 1.00 . A A . 24 GLY HA3 1 1 6 10212 1 1 24 GLY N N 3.313 14.964 -18.878 1.00 . A A . 24 GLY N 1 1 6 10213 1 1 24 GLY O O 4.009 11.709 -19.975 1.00 . A A . 24 GLY O 1 1 6 10214 1 1 25 ASP C C 6.350 11.407 -18.549 1.00 . A A . 25 ASP C 1 1 6 10215 1 1 25 ASP CA C 6.629 12.532 -19.547 1.00 . A A . 25 ASP CA 1 1 6 10216 1 1 25 ASP CB C 7.860 13.301 -19.062 1.00 . A A . 25 ASP CB 1 1 6 10217 1 1 25 ASP CG C 8.119 14.626 -19.780 1.00 . A A . 25 ASP CG 1 1 6 10218 1 1 25 ASP H H 5.661 14.377 -19.516 1.00 . A A . 25 ASP H 1 1 6 10219 1 1 25 ASP HA H 6.781 12.162 -20.561 1.00 . A A . 25 ASP HA 1 1 6 10220 1 1 25 ASP HB2 H 7.749 13.498 -17.996 1.00 . A A . 25 ASP HB2 1 1 6 10221 1 1 25 ASP HB3 H 8.737 12.664 -19.179 1.00 . A A . 25 ASP HB3 1 1 6 10222 1 1 25 ASP N N 5.468 13.402 -19.628 1.00 . A A . 25 ASP N 1 1 6 10223 1 1 25 ASP O O 6.867 10.301 -18.695 1.00 . A A . 25 ASP O 1 1 6 10224 1 1 25 ASP OD1 O 7.972 14.638 -21.021 1.00 . A A . 25 ASP OD1 1 1 6 10225 1 1 25 ASP OD2 O 8.459 15.599 -19.071 1.00 . A A . 25 ASP OD2 1 1 6 10226 1 1 26 ARG C C 3.827 10.119 -16.855 1.00 . A A . 26 ARG C 1 1 6 10227 1 1 26 ARG CA C 5.179 10.759 -16.534 1.00 . A A . 26 ARG CA 1 1 6 10228 1 1 26 ARG CB C 5.110 11.415 -15.153 1.00 . A A . 26 ARG CB 1 1 6 10229 1 1 26 ARG CD C 6.849 10.335 -13.680 1.00 . A A . 26 ARG CD 1 1 6 10230 1 1 26 ARG CG C 6.506 11.552 -14.541 1.00 . A A . 26 ARG CG 1 1 6 10231 1 1 26 ARG CZ C 8.929 9.422 -12.656 1.00 . A A . 26 ARG CZ 1 1 6 10232 1 1 26 ARG H H 5.117 12.632 -17.445 1.00 . A A . 26 ARG H 1 1 6 10233 1 1 26 ARG HA H 5.979 10.020 -16.562 1.00 . A A . 26 ARG HA 1 1 6 10234 1 1 26 ARG HB2 H 4.647 12.398 -15.237 1.00 . A A . 26 ARG HB2 1 1 6 10235 1 1 26 ARG HB3 H 4.477 10.820 -14.495 1.00 . A A . 26 ARG HB3 1 1 6 10236 1 1 26 ARG HD2 H 6.405 10.443 -12.690 1.00 . A A . 26 ARG HD2 1 1 6 10237 1 1 26 ARG HD3 H 6.424 9.435 -14.123 1.00 . A A . 26 ARG HD3 1 1 6 10238 1 1 26 ARG HE H 8.890 10.712 -14.201 1.00 . A A . 26 ARG HE 1 1 6 10239 1 1 26 ARG HG2 H 7.245 11.662 -15.335 1.00 . A A . 26 ARG HG2 1 1 6 10240 1 1 26 ARG HG3 H 6.553 12.457 -13.935 1.00 . A A . 26 ARG HG3 1 1 6 10241 1 1 26 ARG HH11 H 7.204 8.761 -11.806 1.00 . A A . 26 ARG HH11 1 1 6 10242 1 1 26 ARG HH12 H 8.659 8.135 -11.105 1.00 . A A . 26 ARG HH12 1 1 6 10243 1 1 26 ARG HH21 H 10.809 9.887 -13.276 1.00 . A A . 26 ARG HH21 1 1 6 10244 1 1 26 ARG HH22 H 10.723 8.780 -11.947 1.00 . A A . 26 ARG HH22 1 1 6 10245 1 1 26 ARG N N 5.533 11.729 -17.557 1.00 . A A . 26 ARG N 1 1 6 10246 1 1 26 ARG NE N 8.318 10.196 -13.563 1.00 . A A . 26 ARG NE 1 1 6 10247 1 1 26 ARG NH1 N 8.202 8.713 -11.782 1.00 . A A . 26 ARG NH1 1 1 6 10248 1 1 26 ARG NH2 N 10.267 9.357 -12.624 1.00 . A A . 26 ARG NH2 1 1 6 10249 1 1 26 ARG O O 2.963 10.755 -17.457 1.00 . A A . 26 ARG O 1 1 6 10250 1 1 27 LEU C C 1.794 7.811 -15.333 1.00 . A A . 27 LEU C 1 1 6 10251 1 1 27 LEU CA C 2.454 8.136 -16.675 1.00 . A A . 27 LEU CA 1 1 6 10252 1 1 27 LEU CB C 2.721 6.905 -17.544 1.00 . A A . 27 LEU CB 1 1 6 10253 1 1 27 LEU CD1 C 0.432 7.307 -18.524 1.00 . A A . 27 LEU CD1 1 1 6 10254 1 1 27 LEU CD2 C 2.489 7.398 -20.006 1.00 . A A . 27 LEU CD2 1 1 6 10255 1 1 27 LEU CG C 1.835 6.754 -18.782 1.00 . A A . 27 LEU CG 1 1 6 10256 1 1 27 LEU H H 4.394 8.360 -15.950 1.00 . A A . 27 LEU H 1 1 6 10257 1 1 27 LEU HA H 1.788 8.790 -17.238 1.00 . A A . 27 LEU HA 1 1 6 10258 1 1 27 LEU HB2 H 3.762 6.932 -17.867 1.00 . A A . 27 LEU HB2 1 1 6 10259 1 1 27 LEU HB3 H 2.601 6.016 -16.925 1.00 . A A . 27 LEU HB3 1 1 6 10260 1 1 27 LEU HD11 H -0.310 6.615 -18.922 1.00 . A A . 27 LEU HD11 1 1 6 10261 1 1 27 LEU HD12 H 0.280 7.426 -17.451 1.00 . A A . 27 LEU HD12 1 1 6 10262 1 1 27 LEU HD13 H 0.327 8.274 -19.015 1.00 . A A . 27 LEU HD13 1 1 6 10263 1 1 27 LEU HD21 H 2.726 6.627 -20.739 1.00 . A A . 27 LEU HD21 1 1 6 10264 1 1 27 LEU HD22 H 1.802 8.120 -20.447 1.00 . A A . 27 LEU HD22 1 1 6 10265 1 1 27 LEU HD23 H 3.405 7.905 -19.704 1.00 . A A . 27 LEU HD23 1 1 6 10266 1 1 27 LEU HG H 1.727 5.690 -18.997 1.00 . A A . 27 LEU HG 1 1 6 10267 1 1 27 LEU N N 3.686 8.869 -16.439 1.00 . A A . 27 LEU N 1 1 6 10268 1 1 27 LEU O O 2.410 7.186 -14.471 1.00 . A A . 27 LEU O 1 1 6 10269 1 1 28 ILE C C -1.226 6.906 -14.222 1.00 . A A . 28 ILE C 1 1 6 10270 1 1 28 ILE CA C -0.198 8.013 -13.978 1.00 . A A . 28 ILE CA 1 1 6 10271 1 1 28 ILE CB C -0.809 9.317 -13.463 1.00 . A A . 28 ILE CB 1 1 6 10272 1 1 28 ILE CD1 C 1.439 10.156 -12.688 1.00 . A A . 28 ILE CD1 1 1 6 10273 1 1 28 ILE CG1 C 0.203 10.463 -13.535 1.00 . A A . 28 ILE CG1 1 1 6 10274 1 1 28 ILE CG2 C -1.374 9.139 -12.052 1.00 . A A . 28 ILE CG2 1 1 6 10275 1 1 28 ILE H H 0.058 8.757 -15.906 1.00 . A A . 28 ILE H 1 1 6 10276 1 1 28 ILE HA H 0.508 7.668 -13.223 1.00 . A A . 28 ILE HA 1 1 6 10277 1 1 28 ILE HB H -1.644 9.583 -14.112 1.00 . A A . 28 ILE HB 1 1 6 10278 1 1 28 ILE HD11 H 1.135 9.953 -11.661 1.00 . A A . 28 ILE HD11 1 1 6 10279 1 1 28 ILE HD12 H 1.950 9.283 -13.094 1.00 . A A . 28 ILE HD12 1 1 6 10280 1 1 28 ILE HD13 H 2.113 11.012 -12.705 1.00 . A A . 28 ILE HD13 1 1 6 10281 1 1 28 ILE HG12 H 0.499 10.627 -14.571 1.00 . A A . 28 ILE HG12 1 1 6 10282 1 1 28 ILE HG13 H -0.262 11.385 -13.186 1.00 . A A . 28 ILE HG13 1 1 6 10283 1 1 28 ILE HG21 H -1.020 8.196 -11.635 1.00 . A A . 28 ILE HG21 1 1 6 10284 1 1 28 ILE HG22 H -1.042 9.963 -11.421 1.00 . A A . 28 ILE HG22 1 1 6 10285 1 1 28 ILE HG23 H -2.463 9.131 -12.095 1.00 . A A . 28 ILE HG23 1 1 6 10286 1 1 28 ILE N N 0.551 8.249 -15.200 1.00 . A A . 28 ILE N 1 1 6 10287 1 1 28 ILE O O -2.248 7.134 -14.868 1.00 . A A . 28 ILE O 1 1 6 10288 1 1 29 GLY C C -2.704 4.424 -12.615 1.00 . A A . 29 GLY C 1 1 6 10289 1 1 29 GLY CA C -1.806 4.589 -13.843 1.00 . A A . 29 GLY CA 1 1 6 10290 1 1 29 GLY H H -0.088 5.554 -13.167 1.00 . A A . 29 GLY H 1 1 6 10291 1 1 29 GLY HA2 H -2.421 4.717 -14.733 1.00 . A A . 29 GLY HA2 1 1 6 10292 1 1 29 GLY HA3 H -1.216 3.684 -13.991 1.00 . A A . 29 GLY HA3 1 1 6 10293 1 1 29 GLY N N -0.921 5.731 -13.691 1.00 . A A . 29 GLY N 1 1 6 10294 1 1 29 GLY O O -2.215 4.353 -11.489 1.00 . A A . 29 GLY O 1 1 6 10295 1 1 30 ARG C C -5.603 2.819 -11.858 1.00 . A A . 30 ARG C 1 1 6 10296 1 1 30 ARG CA C -4.973 4.212 -11.804 1.00 . A A . 30 ARG CA 1 1 6 10297 1 1 30 ARG CB C -6.076 5.268 -11.904 1.00 . A A . 30 ARG CB 1 1 6 10298 1 1 30 ARG CD C -6.172 7.592 -10.931 1.00 . A A . 30 ARG CD 1 1 6 10299 1 1 30 ARG CG C -6.161 6.094 -10.619 1.00 . A A . 30 ARG CG 1 1 6 10300 1 1 30 ARG CZ C -5.964 9.682 -9.589 1.00 . A A . 30 ARG CZ 1 1 6 10301 1 1 30 ARG H H -4.392 4.426 -13.793 1.00 . A A . 30 ARG H 1 1 6 10302 1 1 30 ARG HA H -4.400 4.348 -10.887 1.00 . A A . 30 ARG HA 1 1 6 10303 1 1 30 ARG HB2 H -5.880 5.925 -12.751 1.00 . A A . 30 ARG HB2 1 1 6 10304 1 1 30 ARG HB3 H -7.033 4.782 -12.092 1.00 . A A . 30 ARG HB3 1 1 6 10305 1 1 30 ARG HD2 H -5.281 7.861 -11.498 1.00 . A A . 30 ARG HD2 1 1 6 10306 1 1 30 ARG HD3 H -7.032 7.836 -11.554 1.00 . A A . 30 ARG HD3 1 1 6 10307 1 1 30 ARG HE H -6.470 7.887 -8.832 1.00 . A A . 30 ARG HE 1 1 6 10308 1 1 30 ARG HG2 H -7.063 5.826 -10.069 1.00 . A A . 30 ARG HG2 1 1 6 10309 1 1 30 ARG HG3 H -5.314 5.860 -9.975 1.00 . A A . 30 ARG HG3 1 1 6 10310 1 1 30 ARG HH11 H -5.577 9.905 -11.573 1.00 . A A . 30 ARG HH11 1 1 6 10311 1 1 30 ARG HH12 H -5.435 11.349 -10.628 1.00 . A A . 30 ARG HH12 1 1 6 10312 1 1 30 ARG HH21 H -6.284 9.792 -7.584 1.00 . A A . 30 ARG HH21 1 1 6 10313 1 1 30 ARG HH22 H -5.840 11.284 -8.343 1.00 . A A . 30 ARG HH22 1 1 6 10314 1 1 30 ARG N N -4.002 4.367 -12.874 1.00 . A A . 30 ARG N 1 1 6 10315 1 1 30 ARG NE N -6.225 8.370 -9.673 1.00 . A A . 30 ARG NE 1 1 6 10316 1 1 30 ARG NH1 N -5.630 10.370 -10.690 1.00 . A A . 30 ARG NH1 1 1 6 10317 1 1 30 ARG NH2 N -6.035 10.306 -8.406 1.00 . A A . 30 ARG NH2 1 1 6 10318 1 1 30 ARG O O -6.334 2.500 -12.795 1.00 . A A . 30 ARG O 1 1 6 10319 1 1 31 ILE C C -6.840 0.596 -9.618 1.00 . A A . 31 ILE C 1 1 6 10320 1 1 31 ILE CA C -5.826 0.675 -10.760 1.00 . A A . 31 ILE CA 1 1 6 10321 1 1 31 ILE CB C -4.686 -0.339 -10.642 1.00 . A A . 31 ILE CB 1 1 6 10322 1 1 31 ILE CD1 C -2.599 0.434 -11.829 1.00 . A A . 31 ILE CD1 1 1 6 10323 1 1 31 ILE CG1 C -3.874 -0.405 -11.937 1.00 . A A . 31 ILE CG1 1 1 6 10324 1 1 31 ILE CG2 C -5.215 -1.713 -10.226 1.00 . A A . 31 ILE CG2 1 1 6 10325 1 1 31 ILE H H -4.703 2.294 -10.083 1.00 . A A . 31 ILE H 1 1 6 10326 1 1 31 ILE HA H -6.343 0.470 -11.697 1.00 . A A . 31 ILE HA 1 1 6 10327 1 1 31 ILE HB H -4.010 -0.003 -9.855 1.00 . A A . 31 ILE HB 1 1 6 10328 1 1 31 ILE HD11 H -2.347 0.577 -10.778 1.00 . A A . 31 ILE HD11 1 1 6 10329 1 1 31 ILE HD12 H -1.781 -0.082 -12.332 1.00 . A A . 31 ILE HD12 1 1 6 10330 1 1 31 ILE HD13 H -2.761 1.403 -12.300 1.00 . A A . 31 ILE HD13 1 1 6 10331 1 1 31 ILE HG12 H -3.615 -1.441 -12.155 1.00 . A A . 31 ILE HG12 1 1 6 10332 1 1 31 ILE HG13 H -4.480 -0.046 -12.769 1.00 . A A . 31 ILE HG13 1 1 6 10333 1 1 31 ILE HG21 H -5.836 -1.609 -9.336 1.00 . A A . 31 ILE HG21 1 1 6 10334 1 1 31 ILE HG22 H -5.810 -2.133 -11.037 1.00 . A A . 31 ILE HG22 1 1 6 10335 1 1 31 ILE HG23 H -4.377 -2.375 -10.009 1.00 . A A . 31 ILE HG23 1 1 6 10336 1 1 31 ILE N N -5.298 2.027 -10.841 1.00 . A A . 31 ILE N 1 1 6 10337 1 1 31 ILE O O -6.694 1.278 -8.605 1.00 . A A . 31 ILE O 1 1 6 10338 1 1 32 LEU C C -9.292 -1.894 -8.769 1.00 . A A . 32 LEU C 1 1 6 10339 1 1 32 LEU CA C -8.885 -0.420 -8.820 1.00 . A A . 32 LEU CA 1 1 6 10340 1 1 32 LEU CB C -10.053 0.532 -9.085 1.00 . A A . 32 LEU CB 1 1 6 10341 1 1 32 LEU CD1 C -11.579 1.241 -7.207 1.00 . A A . 32 LEU CD1 1 1 6 10342 1 1 32 LEU CD2 C -12.539 0.161 -9.292 1.00 . A A . 32 LEU CD2 1 1 6 10343 1 1 32 LEU CG C -11.350 0.230 -8.332 1.00 . A A . 32 LEU CG 1 1 6 10344 1 1 32 LEU H H -7.958 -0.793 -10.647 1.00 . A A . 32 LEU H 1 1 6 10345 1 1 32 LEU HA H -8.459 -0.146 -7.854 1.00 . A A . 32 LEU HA 1 1 6 10346 1 1 32 LEU HB2 H -9.736 1.544 -8.832 1.00 . A A . 32 LEU HB2 1 1 6 10347 1 1 32 LEU HB3 H -10.267 0.523 -10.154 1.00 . A A . 32 LEU HB3 1 1 6 10348 1 1 32 LEU HD11 H -12.034 2.143 -7.616 1.00 . A A . 32 LEU HD11 1 1 6 10349 1 1 32 LEU HD12 H -12.241 0.808 -6.457 1.00 . A A . 32 LEU HD12 1 1 6 10350 1 1 32 LEU HD13 H -10.624 1.494 -6.746 1.00 . A A . 32 LEU HD13 1 1 6 10351 1 1 32 LEU HD21 H -12.175 0.090 -10.317 1.00 . A A . 32 LEU HD21 1 1 6 10352 1 1 32 LEU HD22 H -13.143 -0.716 -9.060 1.00 . A A . 32 LEU HD22 1 1 6 10353 1 1 32 LEU HD23 H -13.146 1.060 -9.183 1.00 . A A . 32 LEU HD23 1 1 6 10354 1 1 32 LEU HG H -11.254 -0.752 -7.867 1.00 . A A . 32 LEU HG 1 1 6 10355 1 1 32 LEU N N -7.846 -0.242 -9.820 1.00 . A A . 32 LEU N 1 1 6 10356 1 1 32 LEU O O -9.474 -2.527 -9.808 1.00 . A A . 32 LEU O 1 1 6 10357 1 1 33 LEU C C -11.049 -3.843 -6.462 1.00 . A A . 33 LEU C 1 1 6 10358 1 1 33 LEU CA C -9.805 -3.784 -7.351 1.00 . A A . 33 LEU CA 1 1 6 10359 1 1 33 LEU CB C -8.624 -4.593 -6.810 1.00 . A A . 33 LEU CB 1 1 6 10360 1 1 33 LEU CD1 C -6.111 -4.508 -6.626 1.00 . A A . 33 LEU CD1 1 1 6 10361 1 1 33 LEU CD2 C -7.207 -5.500 -8.688 1.00 . A A . 33 LEU CD2 1 1 6 10362 1 1 33 LEU CG C -7.308 -4.453 -7.577 1.00 . A A . 33 LEU CG 1 1 6 10363 1 1 33 LEU H H -9.273 -1.875 -6.711 1.00 . A A . 33 LEU H 1 1 6 10364 1 1 33 LEU HA H -10.058 -4.197 -8.327 1.00 . A A . 33 LEU HA 1 1 6 10365 1 1 33 LEU HB2 H -8.452 -4.298 -5.775 1.00 . A A . 33 LEU HB2 1 1 6 10366 1 1 33 LEU HB3 H -8.905 -5.646 -6.799 1.00 . A A . 33 LEU HB3 1 1 6 10367 1 1 33 LEU HD11 H -5.687 -5.513 -6.633 1.00 . A A . 33 LEU HD11 1 1 6 10368 1 1 33 LEU HD12 H -5.355 -3.793 -6.952 1.00 . A A . 33 LEU HD12 1 1 6 10369 1 1 33 LEU HD13 H -6.437 -4.258 -5.617 1.00 . A A . 33 LEU HD13 1 1 6 10370 1 1 33 LEU HD21 H -8.203 -5.720 -9.072 1.00 . A A . 33 LEU HD21 1 1 6 10371 1 1 33 LEU HD22 H -6.582 -5.116 -9.494 1.00 . A A . 33 LEU HD22 1 1 6 10372 1 1 33 LEU HD23 H -6.763 -6.412 -8.288 1.00 . A A . 33 LEU HD23 1 1 6 10373 1 1 33 LEU HG H -7.294 -3.474 -8.056 1.00 . A A . 33 LEU HG 1 1 6 10374 1 1 33 LEU N N -9.423 -2.397 -7.550 1.00 . A A . 33 LEU N 1 1 6 10375 1 1 33 LEU O O -11.185 -3.059 -5.525 1.00 . A A . 33 LEU O 1 1 6 10376 1 1 34 ASN C C -13.328 -6.432 -5.678 1.00 . A A . 34 ASN C 1 1 6 10377 1 1 34 ASN CA C -13.155 -4.953 -6.032 1.00 . A A . 34 ASN CA 1 1 6 10378 1 1 34 ASN CB C -14.372 -4.518 -6.851 1.00 . A A . 34 ASN CB 1 1 6 10379 1 1 34 ASN CG C -15.630 -4.473 -5.981 1.00 . A A . 34 ASN CG 1 1 6 10380 1 1 34 ASN H H -11.808 -5.416 -7.553 1.00 . A A . 34 ASN H 1 1 6 10381 1 1 34 ASN HA H -13.038 -4.324 -5.150 1.00 . A A . 34 ASN HA 1 1 6 10382 1 1 34 ASN HB2 H -14.190 -3.534 -7.284 1.00 . A A . 34 ASN HB2 1 1 6 10383 1 1 34 ASN HB3 H -14.523 -5.208 -7.680 1.00 . A A . 34 ASN HB3 1 1 6 10384 1 1 34 ASN HD21 H -16.483 -5.819 -7.230 1.00 . A A . 34 ASN HD21 1 1 6 10385 1 1 34 ASN HD22 H -17.474 -5.305 -5.905 1.00 . A A . 34 ASN HD22 1 1 6 10386 1 1 34 ASN N N -11.926 -4.782 -6.788 1.00 . A A . 34 ASN N 1 1 6 10387 1 1 34 ASN ND2 N -16.610 -5.265 -6.407 1.00 . A A . 34 ASN ND2 1 1 6 10388 1 1 34 ASN O O -13.025 -7.307 -6.487 1.00 . A A . 34 ASN O 1 1 6 10389 1 1 34 ASN OD1 O -15.706 -3.767 -4.990 1.00 . A A . 34 ASN OD1 1 1 6 10390 1 1 35 LYS C C -15.535 -8.278 -3.869 1.00 . A A . 35 LYS C 1 1 6 10391 1 1 35 LYS CA C -14.032 -8.021 -3.996 1.00 . A A . 35 LYS CA 1 1 6 10392 1 1 35 LYS CB C -13.254 -8.271 -2.703 1.00 . A A . 35 LYS CB 1 1 6 10393 1 1 35 LYS CD C -11.736 -6.511 -1.725 1.00 . A A . 35 LYS CD 1 1 6 10394 1 1 35 LYS CE C -10.481 -6.704 -0.871 1.00 . A A . 35 LYS CE 1 1 6 10395 1 1 35 LYS CG C -11.868 -7.625 -2.764 1.00 . A A . 35 LYS CG 1 1 6 10396 1 1 35 LYS H H -14.059 -5.946 -3.816 1.00 . A A . 35 LYS H 1 1 6 10397 1 1 35 LYS HA H -13.629 -8.697 -4.750 1.00 . A A . 35 LYS HA 1 1 6 10398 1 1 35 LYS HB2 H -13.809 -7.868 -1.856 1.00 . A A . 35 LYS HB2 1 1 6 10399 1 1 35 LYS HB3 H -13.153 -9.343 -2.536 1.00 . A A . 35 LYS HB3 1 1 6 10400 1 1 35 LYS HD2 H -11.693 -5.544 -2.226 1.00 . A A . 35 LYS HD2 1 1 6 10401 1 1 35 LYS HD3 H -12.617 -6.499 -1.084 1.00 . A A . 35 LYS HD3 1 1 6 10402 1 1 35 LYS HE2 H -10.697 -6.450 0.167 1.00 . A A . 35 LYS HE2 1 1 6 10403 1 1 35 LYS HE3 H -10.181 -7.751 -0.887 1.00 . A A . 35 LYS HE3 1 1 6 10404 1 1 35 LYS HG2 H -11.103 -8.382 -2.591 1.00 . A A . 35 LYS HG2 1 1 6 10405 1 1 35 LYS HG3 H -11.695 -7.220 -3.761 1.00 . A A . 35 LYS HG3 1 1 6 10406 1 1 35 LYS HZ1 H -8.504 -6.325 -1.227 1.00 . A A . 35 LYS HZ1 1 1 6 10407 1 1 35 LYS HZ2 H -9.503 -5.690 -2.352 1.00 . A A . 35 LYS HZ2 1 1 6 10408 1 1 35 LYS HZ3 H -9.374 -4.986 -0.884 1.00 . A A . 35 LYS HZ3 1 1 6 10409 1 1 35 LYS N N -13.815 -6.664 -4.468 1.00 . A A . 35 LYS N 1 1 6 10410 1 1 35 LYS NZ N -9.376 -5.857 -1.374 1.00 . A A . 35 LYS NZ 1 1 6 10411 1 1 35 LYS O O -16.000 -9.394 -4.097 1.00 . A A . 35 LYS O 1 1 6 10412 1 1 36 ARG C C -18.291 -8.221 -4.430 1.00 . A A . 36 ARG C 1 1 6 10413 1 1 36 ARG CA C -17.695 -7.323 -3.344 1.00 . A A . 36 ARG CA 1 1 6 10414 1 1 36 ARG CB C -18.351 -5.943 -3.416 1.00 . A A . 36 ARG CB 1 1 6 10415 1 1 36 ARG CD C -19.024 -3.917 -2.073 1.00 . A A . 36 ARG CD 1 1 6 10416 1 1 36 ARG CG C -18.630 -5.395 -2.015 1.00 . A A . 36 ARG CG 1 1 6 10417 1 1 36 ARG CZ C -21.487 -3.887 -2.453 1.00 . A A . 36 ARG CZ 1 1 6 10418 1 1 36 ARG H H -15.868 -6.322 -3.321 1.00 . A A . 36 ARG H 1 1 6 10419 1 1 36 ARG HA H -17.836 -7.758 -2.354 1.00 . A A . 36 ARG HA 1 1 6 10420 1 1 36 ARG HB2 H -17.702 -5.255 -3.957 1.00 . A A . 36 ARG HB2 1 1 6 10421 1 1 36 ARG HB3 H -19.284 -6.009 -3.976 1.00 . A A . 36 ARG HB3 1 1 6 10422 1 1 36 ARG HD2 H -18.366 -3.331 -1.431 1.00 . A A . 36 ARG HD2 1 1 6 10423 1 1 36 ARG HD3 H -18.900 -3.539 -3.088 1.00 . A A . 36 ARG HD3 1 1 6 10424 1 1 36 ARG HE H -20.602 -3.523 -0.682 1.00 . A A . 36 ARG HE 1 1 6 10425 1 1 36 ARG HG2 H -19.429 -5.970 -1.547 1.00 . A A . 36 ARG HG2 1 1 6 10426 1 1 36 ARG HG3 H -17.744 -5.514 -1.391 1.00 . A A . 36 ARG HG3 1 1 6 10427 1 1 36 ARG HH11 H -20.378 -4.318 -4.103 1.00 . A A . 36 ARG HH11 1 1 6 10428 1 1 36 ARG HH12 H -22.092 -4.294 -4.351 1.00 . A A . 36 ARG HH12 1 1 6 10429 1 1 36 ARG HH21 H -22.863 -3.491 -1.010 1.00 . A A . 36 ARG HH21 1 1 6 10430 1 1 36 ARG HH22 H -23.515 -3.820 -2.580 1.00 . A A . 36 ARG HH22 1 1 6 10431 1 1 36 ARG N N -16.254 -7.226 -3.504 1.00 . A A . 36 ARG N 1 1 6 10432 1 1 36 ARG NE N -20.430 -3.751 -1.641 1.00 . A A . 36 ARG NE 1 1 6 10433 1 1 36 ARG NH1 N -21.304 -4.192 -3.745 1.00 . A A . 36 ARG NH1 1 1 6 10434 1 1 36 ARG NH2 N -22.727 -3.718 -1.974 1.00 . A A . 36 ARG NH2 1 1 6 10435 1 1 36 ARG O O -18.277 -7.869 -5.608 1.00 . A A . 36 ARG O 1 1 6 10436 1 1 37 LEU C C -20.647 -9.693 -5.543 1.00 . A A . 37 LEU C 1 1 6 10437 1 1 37 LEU CA C -19.399 -10.315 -4.914 1.00 . A A . 37 LEU CA 1 1 6 10438 1 1 37 LEU CB C -19.665 -11.648 -4.210 1.00 . A A . 37 LEU CB 1 1 6 10439 1 1 37 LEU CD1 C -18.857 -13.112 -2.322 1.00 . A A . 37 LEU CD1 1 1 6 10440 1 1 37 LEU CD2 C -17.704 -13.189 -4.581 1.00 . A A . 37 LEU CD2 1 1 6 10441 1 1 37 LEU CG C -18.450 -12.320 -3.567 1.00 . A A . 37 LEU CG 1 1 6 10442 1 1 37 LEU H H -18.807 -9.643 -3.034 1.00 . A A . 37 LEU H 1 1 6 10443 1 1 37 LEU HA H -18.674 -10.508 -5.704 1.00 . A A . 37 LEU HA 1 1 6 10444 1 1 37 LEU HB2 H -20.416 -11.484 -3.437 1.00 . A A . 37 LEU HB2 1 1 6 10445 1 1 37 LEU HB3 H -20.097 -12.339 -4.934 1.00 . A A . 37 LEU HB3 1 1 6 10446 1 1 37 LEU HD11 H -19.721 -12.638 -1.857 1.00 . A A . 37 LEU HD11 1 1 6 10447 1 1 37 LEU HD12 H -19.112 -14.132 -2.608 1.00 . A A . 37 LEU HD12 1 1 6 10448 1 1 37 LEU HD13 H -18.028 -13.129 -1.615 1.00 . A A . 37 LEU HD13 1 1 6 10449 1 1 37 LEU HD21 H -18.256 -13.206 -5.520 1.00 . A A . 37 LEU HD21 1 1 6 10450 1 1 37 LEU HD22 H -16.709 -12.777 -4.750 1.00 . A A . 37 LEU HD22 1 1 6 10451 1 1 37 LEU HD23 H -17.615 -14.204 -4.193 1.00 . A A . 37 LEU HD23 1 1 6 10452 1 1 37 LEU HG H -17.761 -11.541 -3.241 1.00 . A A . 37 LEU HG 1 1 6 10453 1 1 37 LEU N N -18.800 -9.364 -3.994 1.00 . A A . 37 LEU N 1 1 6 10454 1 1 37 LEU O O -20.957 -8.528 -5.295 1.00 . A A . 37 LEU O 1 1 6 10455 1 1 38 LYS C C -23.495 -9.447 -5.973 1.00 . A A . 38 LYS C 1 1 6 10456 1 1 38 LYS CA C -22.539 -10.039 -7.010 1.00 . A A . 38 LYS CA 1 1 6 10457 1 1 38 LYS CB C -23.153 -11.168 -7.841 1.00 . A A . 38 LYS CB 1 1 6 10458 1 1 38 LYS CD C -22.785 -11.326 -10.330 1.00 . A A . 38 LYS CD 1 1 6 10459 1 1 38 LYS CE C -23.182 -12.794 -10.494 1.00 . A A . 38 LYS CE 1 1 6 10460 1 1 38 LYS CG C -23.593 -10.660 -9.215 1.00 . A A . 38 LYS CG 1 1 6 10461 1 1 38 LYS H H -21.073 -11.443 -6.540 1.00 . A A . 38 LYS H 1 1 6 10462 1 1 38 LYS HA H -22.250 -9.249 -7.704 1.00 . A A . 38 LYS HA 1 1 6 10463 1 1 38 LYS HB2 H -22.428 -11.972 -7.961 1.00 . A A . 38 LYS HB2 1 1 6 10464 1 1 38 LYS HB3 H -24.009 -11.588 -7.313 1.00 . A A . 38 LYS HB3 1 1 6 10465 1 1 38 LYS HD2 H -22.946 -10.795 -11.268 1.00 . A A . 38 LYS HD2 1 1 6 10466 1 1 38 LYS HD3 H -21.721 -11.256 -10.104 1.00 . A A . 38 LYS HD3 1 1 6 10467 1 1 38 LYS HE2 H -22.297 -13.395 -10.707 1.00 . A A . 38 LYS HE2 1 1 6 10468 1 1 38 LYS HE3 H -23.604 -13.169 -9.562 1.00 . A A . 38 LYS HE3 1 1 6 10469 1 1 38 LYS HG2 H -24.655 -10.864 -9.359 1.00 . A A . 38 LYS HG2 1 1 6 10470 1 1 38 LYS HG3 H -23.467 -9.579 -9.265 1.00 . A A . 38 LYS HG3 1 1 6 10471 1 1 38 LYS HZ1 H -25.041 -13.250 -11.210 1.00 . A A . 38 LYS HZ1 1 1 6 10472 1 1 38 LYS HZ2 H -24.291 -12.067 -12.049 1.00 . A A . 38 LYS HZ2 1 1 6 10473 1 1 38 LYS HZ3 H -23.834 -13.623 -12.245 1.00 . A A . 38 LYS HZ3 1 1 6 10474 1 1 38 LYS N N -21.331 -10.497 -6.344 1.00 . A A . 38 LYS N 1 1 6 10475 1 1 38 LYS NZ N -24.167 -12.946 -11.588 1.00 . A A . 38 LYS NZ 1 1 6 10476 1 1 38 LYS O O -24.218 -8.495 -6.262 1.00 . A A . 38 LYS O 1 1 6 10477 1 1 39 ASP C C -23.767 -8.272 -3.137 1.00 . A A . 39 ASP C 1 1 6 10478 1 1 39 ASP CA C -24.324 -9.579 -3.705 1.00 . A A . 39 ASP CA 1 1 6 10479 1 1 39 ASP CB C -24.372 -10.605 -2.570 1.00 . A A . 39 ASP CB 1 1 6 10480 1 1 39 ASP CG C -25.237 -11.836 -2.848 1.00 . A A . 39 ASP CG 1 1 6 10481 1 1 39 ASP H H -22.877 -10.810 -4.560 1.00 . A A . 39 ASP H 1 1 6 10482 1 1 39 ASP HA H -25.309 -9.453 -4.153 1.00 . A A . 39 ASP HA 1 1 6 10483 1 1 39 ASP HB2 H -23.356 -10.934 -2.355 1.00 . A A . 39 ASP HB2 1 1 6 10484 1 1 39 ASP HB3 H -24.745 -10.113 -1.672 1.00 . A A . 39 ASP HB3 1 1 6 10485 1 1 39 ASP N N -23.468 -10.036 -4.787 1.00 . A A . 39 ASP N 1 1 6 10486 1 1 39 ASP O O -24.527 -7.375 -2.774 1.00 . A A . 39 ASP O 1 1 6 10487 1 1 39 ASP OD1 O -25.267 -12.254 -4.026 1.00 . A A . 39 ASP OD1 1 1 6 10488 1 1 39 ASP OD2 O -25.848 -12.332 -1.877 1.00 . A A . 39 ASP OD2 1 1 6 10489 1 1 40 GLY C C -21.588 -7.119 -1.046 1.00 . A A . 40 GLY C 1 1 6 10490 1 1 40 GLY CA C -21.778 -7.023 -2.561 1.00 . A A . 40 GLY CA 1 1 6 10491 1 1 40 GLY H H -21.834 -8.939 -3.375 1.00 . A A . 40 GLY H 1 1 6 10492 1 1 40 GLY HA2 H -20.809 -6.906 -3.046 1.00 . A A . 40 GLY HA2 1 1 6 10493 1 1 40 GLY HA3 H -22.364 -6.136 -2.801 1.00 . A A . 40 GLY HA3 1 1 6 10494 1 1 40 GLY N N -22.445 -8.205 -3.078 1.00 . A A . 40 GLY N 1 1 6 10495 1 1 40 GLY O O -21.935 -6.195 -0.313 1.00 . A A . 40 GLY O 1 1 6 10496 1 1 41 SER C C -19.358 -8.953 1.009 1.00 . A A . 41 SER C 1 1 6 10497 1 1 41 SER CA C -20.796 -8.476 0.793 1.00 . A A . 41 SER CA 1 1 6 10498 1 1 41 SER CB C -21.784 -9.497 1.361 1.00 . A A . 41 SER CB 1 1 6 10499 1 1 41 SER H H -20.757 -8.994 -1.224 1.00 . A A . 41 SER H 1 1 6 10500 1 1 41 SER HA H -20.955 -7.511 1.273 1.00 . A A . 41 SER HA 1 1 6 10501 1 1 41 SER HB2 H -21.953 -10.286 0.628 1.00 . A A . 41 SER HB2 1 1 6 10502 1 1 41 SER HB3 H -21.350 -9.969 2.243 1.00 . A A . 41 SER HB3 1 1 6 10503 1 1 41 SER HG H -23.712 -9.607 1.885 1.00 . A A . 41 SER HG 1 1 6 10504 1 1 41 SER N N -21.037 -8.247 -0.621 1.00 . A A . 41 SER N 1 1 6 10505 1 1 41 SER O O -18.985 -9.328 2.119 1.00 . A A . 41 SER O 1 1 6 10506 1 1 41 SER OG O -23.029 -8.898 1.709 1.00 . A A . 41 SER OG 1 1 6 10507 1 1 42 VAL C C -17.138 -10.817 0.403 1.00 . A A . 42 VAL C 1 1 6 10508 1 1 42 VAL CA C -17.201 -9.346 -0.014 1.00 . A A . 42 VAL CA 1 1 6 10509 1 1 42 VAL CB C -16.412 -8.426 0.920 1.00 . A A . 42 VAL CB 1 1 6 10510 1 1 42 VAL CG1 C -15.164 -9.130 1.457 1.00 . A A . 42 VAL CG1 1 1 6 10511 1 1 42 VAL CG2 C -16.043 -7.118 0.217 1.00 . A A . 42 VAL CG2 1 1 6 10512 1 1 42 VAL H H -18.901 -8.615 -0.970 1.00 . A A . 42 VAL H 1 1 6 10513 1 1 42 VAL HA H -16.786 -9.247 -1.016 1.00 . A A . 42 VAL HA 1 1 6 10514 1 1 42 VAL HB H -17.050 -8.182 1.769 1.00 . A A . 42 VAL HB 1 1 6 10515 1 1 42 VAL HG11 H -15.340 -9.447 2.485 1.00 . A A . 42 VAL HG11 1 1 6 10516 1 1 42 VAL HG12 H -14.946 -10.003 0.841 1.00 . A A . 42 VAL HG12 1 1 6 10517 1 1 42 VAL HG13 H -14.318 -8.444 1.428 1.00 . A A . 42 VAL HG13 1 1 6 10518 1 1 42 VAL HG21 H -16.922 -6.475 0.162 1.00 . A A . 42 VAL HG21 1 1 6 10519 1 1 42 VAL HG22 H -15.258 -6.612 0.780 1.00 . A A . 42 VAL HG22 1 1 6 10520 1 1 42 VAL HG23 H -15.687 -7.334 -0.790 1.00 . A A . 42 VAL HG23 1 1 6 10521 1 1 42 VAL N N -18.590 -8.922 -0.071 1.00 . A A . 42 VAL N 1 1 6 10522 1 1 42 VAL O O -17.798 -11.224 1.358 1.00 . A A . 42 VAL O 1 1 6 10523 1 1 43 PRO C C -15.286 -13.230 1.163 1.00 . A A . 43 PRO C 1 1 6 10524 1 1 43 PRO CA C -16.160 -13.010 -0.073 1.00 . A A . 43 PRO CA 1 1 6 10525 1 1 43 PRO CB C -15.557 -13.597 -1.339 1.00 . A A . 43 PRO CB 1 1 6 10526 1 1 43 PRO CD C -15.521 -11.145 -1.492 1.00 . A A . 43 PRO CD 1 1 6 10527 1 1 43 PRO CG C -14.971 -12.423 -2.105 1.00 . A A . 43 PRO CG 1 1 6 10528 1 1 43 PRO HA H -17.045 -13.422 0.141 1.00 . A A . 43 PRO HA 1 1 6 10529 1 1 43 PRO HB2 H -14.787 -14.332 -1.101 1.00 . A A . 43 PRO HB2 1 1 6 10530 1 1 43 PRO HB3 H -16.315 -14.110 -1.931 1.00 . A A . 43 PRO HB3 1 1 6 10531 1 1 43 PRO HD2 H -14.718 -10.480 -1.176 1.00 . A A . 43 PRO HD2 1 1 6 10532 1 1 43 PRO HD3 H -16.129 -10.592 -2.208 1.00 . A A . 43 PRO HD3 1 1 6 10533 1 1 43 PRO HG2 H -13.882 -12.435 -2.049 1.00 . A A . 43 PRO HG2 1 1 6 10534 1 1 43 PRO HG3 H -15.235 -12.484 -3.161 1.00 . A A . 43 PRO HG3 1 1 6 10535 1 1 43 PRO N N -16.318 -11.593 -0.354 1.00 . A A . 43 PRO N 1 1 6 10536 1 1 43 PRO O O -14.984 -12.286 1.891 1.00 . A A . 43 PRO O 1 1 6 10537 1 1 44 ARG C C -13.027 -13.750 2.753 1.00 . A A . 44 ARG C 1 1 6 10538 1 1 44 ARG CA C -14.070 -14.839 2.498 1.00 . A A . 44 ARG CA 1 1 6 10539 1 1 44 ARG CB C -13.358 -16.173 2.262 1.00 . A A . 44 ARG CB 1 1 6 10540 1 1 44 ARG CD C -13.575 -18.646 2.704 1.00 . A A . 44 ARG CD 1 1 6 10541 1 1 44 ARG CG C -14.328 -17.346 2.411 1.00 . A A . 44 ARG CG 1 1 6 10542 1 1 44 ARG CZ C -14.367 -19.936 0.725 1.00 . A A . 44 ARG CZ 1 1 6 10543 1 1 44 ARG H H -15.153 -15.246 0.766 1.00 . A A . 44 ARG H 1 1 6 10544 1 1 44 ARG HA H -14.762 -14.924 3.336 1.00 . A A . 44 ARG HA 1 1 6 10545 1 1 44 ARG HB2 H -12.919 -16.183 1.264 1.00 . A A . 44 ARG HB2 1 1 6 10546 1 1 44 ARG HB3 H -12.538 -16.282 2.972 1.00 . A A . 44 ARG HB3 1 1 6 10547 1 1 44 ARG HD2 H -12.612 -18.423 3.163 1.00 . A A . 44 ARG HD2 1 1 6 10548 1 1 44 ARG HD3 H -14.137 -19.248 3.419 1.00 . A A . 44 ARG HD3 1 1 6 10549 1 1 44 ARG HE H -12.436 -19.537 1.127 1.00 . A A . 44 ARG HE 1 1 6 10550 1 1 44 ARG HG2 H -15.033 -17.140 3.216 1.00 . A A . 44 ARG HG2 1 1 6 10551 1 1 44 ARG HG3 H -14.912 -17.459 1.497 1.00 . A A . 44 ARG HG3 1 1 6 10552 1 1 44 ARG HH11 H -15.846 -19.284 1.960 1.00 . A A . 44 ARG HH11 1 1 6 10553 1 1 44 ARG HH12 H -16.381 -20.183 0.579 1.00 . A A . 44 ARG HH12 1 1 6 10554 1 1 44 ARG HH21 H -13.142 -20.722 -0.695 1.00 . A A . 44 ARG HH21 1 1 6 10555 1 1 44 ARG HH22 H -14.832 -21.006 -0.941 1.00 . A A . 44 ARG HH22 1 1 6 10556 1 1 44 ARG N N -14.903 -14.483 1.363 1.00 . A A . 44 ARG N 1 1 6 10557 1 1 44 ARG NE N -13.373 -19.408 1.452 1.00 . A A . 44 ARG NE 1 1 6 10558 1 1 44 ARG NH1 N -15.639 -19.789 1.122 1.00 . A A . 44 ARG NH1 1 1 6 10559 1 1 44 ARG NH2 N -14.090 -20.612 -0.398 1.00 . A A . 44 ARG NH2 1 1 6 10560 1 1 44 ARG O O -12.748 -13.409 3.902 1.00 . A A . 44 ARG O 1 1 6 10561 1 1 45 ASP C C -11.062 -11.757 0.345 1.00 . A A . 45 ASP C 1 1 6 10562 1 1 45 ASP CA C -11.471 -12.190 1.755 1.00 . A A . 45 ASP CA 1 1 6 10563 1 1 45 ASP CB C -10.220 -12.693 2.477 1.00 . A A . 45 ASP CB 1 1 6 10564 1 1 45 ASP CG C -9.935 -14.188 2.312 1.00 . A A . 45 ASP CG 1 1 6 10565 1 1 45 ASP H H -12.710 -13.517 0.733 1.00 . A A . 45 ASP H 1 1 6 10566 1 1 45 ASP HA H -11.944 -11.385 2.318 1.00 . A A . 45 ASP HA 1 1 6 10567 1 1 45 ASP HB2 H -9.359 -12.133 2.113 1.00 . A A . 45 ASP HB2 1 1 6 10568 1 1 45 ASP HB3 H -10.318 -12.472 3.540 1.00 . A A . 45 ASP HB3 1 1 6 10569 1 1 45 ASP N N -12.478 -13.234 1.663 1.00 . A A . 45 ASP N 1 1 6 10570 1 1 45 ASP O O -11.018 -10.565 0.047 1.00 . A A . 45 ASP O 1 1 6 10571 1 1 45 ASP OD1 O -10.669 -14.978 2.945 1.00 . A A . 45 ASP OD1 1 1 6 10572 1 1 45 ASP OD2 O -8.991 -14.506 1.558 1.00 . A A . 45 ASP OD2 1 1 6 10573 1 1 46 SER C C -8.934 -11.957 -1.884 1.00 . A A . 46 SER C 1 1 6 10574 1 1 46 SER CA C -10.369 -12.487 -1.854 1.00 . A A . 46 SER CA 1 1 6 10575 1 1 46 SER CB C -11.316 -11.490 -2.526 1.00 . A A . 46 SER CB 1 1 6 10576 1 1 46 SER H H -10.811 -13.717 -0.232 1.00 . A A . 46 SER H 1 1 6 10577 1 1 46 SER HA H -10.433 -13.448 -2.363 1.00 . A A . 46 SER HA 1 1 6 10578 1 1 46 SER HB2 H -12.206 -11.364 -1.909 1.00 . A A . 46 SER HB2 1 1 6 10579 1 1 46 SER HB3 H -10.832 -10.516 -2.590 1.00 . A A . 46 SER HB3 1 1 6 10580 1 1 46 SER HG H -12.692 -11.842 -3.936 1.00 . A A . 46 SER HG 1 1 6 10581 1 1 46 SER N N -10.773 -12.750 -0.483 1.00 . A A . 46 SER N 1 1 6 10582 1 1 46 SER O O -8.636 -11.001 -2.598 1.00 . A A . 46 SER O 1 1 6 10583 1 1 46 SER OG O -11.701 -11.916 -3.831 1.00 . A A . 46 SER OG 1 1 6 10584 1 1 47 GLY C C -6.538 -10.827 -0.387 1.00 . A A . 47 GLY C 1 1 6 10585 1 1 47 GLY CA C -6.686 -12.208 -1.028 1.00 . A A . 47 GLY CA 1 1 6 10586 1 1 47 GLY H H -8.333 -13.379 -0.522 1.00 . A A . 47 GLY H 1 1 6 10587 1 1 47 GLY HA2 H -6.127 -12.943 -0.449 1.00 . A A . 47 GLY HA2 1 1 6 10588 1 1 47 GLY HA3 H -6.256 -12.196 -2.029 1.00 . A A . 47 GLY HA3 1 1 6 10589 1 1 47 GLY N N -8.083 -12.602 -1.100 1.00 . A A . 47 GLY N 1 1 6 10590 1 1 47 GLY O O -6.719 -9.808 -1.052 1.00 . A A . 47 GLY O 1 1 6 10591 1 1 48 ALA C C -5.078 -8.684 0.870 1.00 . A A . 48 ALA C 1 1 6 10592 1 1 48 ALA CA C -6.038 -9.597 1.635 1.00 . A A . 48 ALA CA 1 1 6 10593 1 1 48 ALA CB C -5.543 -9.909 3.048 1.00 . A A . 48 ALA CB 1 1 6 10594 1 1 48 ALA H H -6.067 -11.670 1.430 1.00 . A A . 48 ALA H 1 1 6 10595 1 1 48 ALA HA H -7.011 -9.112 1.703 1.00 . A A . 48 ALA HA 1 1 6 10596 1 1 48 ALA HB1 H -4.835 -9.143 3.363 1.00 . A A . 48 ALA HB1 1 1 6 10597 1 1 48 ALA HB2 H -6.390 -9.925 3.735 1.00 . A A . 48 ALA HB2 1 1 6 10598 1 1 48 ALA HB3 H -5.052 -10.883 3.055 1.00 . A A . 48 ALA HB3 1 1 6 10599 1 1 48 ALA N N -6.212 -10.837 0.897 1.00 . A A . 48 ALA N 1 1 6 10600 1 1 48 ALA O O -5.276 -7.471 0.821 1.00 . A A . 48 ALA O 1 1 6 10601 1 1 49 MET C C -3.504 -8.395 -1.926 1.00 . A A . 49 MET C 1 1 6 10602 1 1 49 MET CA C -3.067 -8.559 -0.469 1.00 . A A . 49 MET CA 1 1 6 10603 1 1 49 MET CB C -1.728 -9.296 -0.418 1.00 . A A . 49 MET CB 1 1 6 10604 1 1 49 MET CE C 1.344 -7.170 1.046 1.00 . A A . 49 MET CE 1 1 6 10605 1 1 49 MET CG C -0.853 -8.766 0.720 1.00 . A A . 49 MET CG 1 1 6 10606 1 1 49 MET H H -3.905 -10.289 0.336 1.00 . A A . 49 MET H 1 1 6 10607 1 1 49 MET HA H -3.002 -7.583 0.011 1.00 . A A . 49 MET HA 1 1 6 10608 1 1 49 MET HB2 H -1.901 -10.364 -0.281 1.00 . A A . 49 MET HB2 1 1 6 10609 1 1 49 MET HB3 H -1.206 -9.177 -1.368 1.00 . A A . 49 MET HB3 1 1 6 10610 1 1 49 MET HE1 H 2.416 -7.207 1.241 1.00 . A A . 49 MET HE1 1 1 6 10611 1 1 49 MET HE2 H 1.116 -6.297 0.435 1.00 . A A . 49 MET HE2 1 1 6 10612 1 1 49 MET HE3 H 0.805 -7.102 1.991 1.00 . A A . 49 MET HE3 1 1 6 10613 1 1 49 MET HG2 H -1.210 -7.786 1.038 1.00 . A A . 49 MET HG2 1 1 6 10614 1 1 49 MET HG3 H -0.925 -9.426 1.584 1.00 . A A . 49 MET HG3 1 1 6 10615 1 1 49 MET N N -4.058 -9.302 0.291 1.00 . A A . 49 MET N 1 1 6 10616 1 1 49 MET O O -2.682 -8.113 -2.796 1.00 . A A . 49 MET O 1 1 6 10617 1 1 49 MET SD S 0.845 -8.650 0.182 1.00 . A A . 49 MET SD 1 1 6 10618 1 1 50 LEU C C -4.860 -9.616 -4.347 1.00 . A A . 50 LEU C 1 1 6 10619 1 1 50 LEU CA C -5.354 -8.453 -3.483 1.00 . A A . 50 LEU CA 1 1 6 10620 1 1 50 LEU CB C -5.039 -7.075 -4.068 1.00 . A A . 50 LEU CB 1 1 6 10621 1 1 50 LEU CD1 C -7.114 -5.668 -3.796 1.00 . A A . 50 LEU CD1 1 1 6 10622 1 1 50 LEU CD2 C -5.554 -6.035 -1.829 1.00 . A A . 50 LEU CD2 1 1 6 10623 1 1 50 LEU CG C -5.667 -5.880 -3.347 1.00 . A A . 50 LEU CG 1 1 6 10624 1 1 50 LEU H H -5.460 -8.807 -1.433 1.00 . A A . 50 LEU H 1 1 6 10625 1 1 50 LEU HA H -6.438 -8.525 -3.394 1.00 . A A . 50 LEU HA 1 1 6 10626 1 1 50 LEU HB2 H -3.957 -6.943 -4.073 1.00 . A A . 50 LEU HB2 1 1 6 10627 1 1 50 LEU HB3 H -5.367 -7.060 -5.108 1.00 . A A . 50 LEU HB3 1 1 6 10628 1 1 50 LEU HD11 H -7.215 -5.954 -4.843 1.00 . A A . 50 LEU HD11 1 1 6 10629 1 1 50 LEU HD12 H -7.777 -6.282 -3.186 1.00 . A A . 50 LEU HD12 1 1 6 10630 1 1 50 LEU HD13 H -7.380 -4.618 -3.678 1.00 . A A . 50 LEU HD13 1 1 6 10631 1 1 50 LEU HD21 H -6.191 -6.855 -1.499 1.00 . A A . 50 LEU HD21 1 1 6 10632 1 1 50 LEU HD22 H -4.519 -6.249 -1.562 1.00 . A A . 50 LEU HD22 1 1 6 10633 1 1 50 LEU HD23 H -5.871 -5.111 -1.345 1.00 . A A . 50 LEU HD23 1 1 6 10634 1 1 50 LEU HG H -5.110 -4.985 -3.622 1.00 . A A . 50 LEU HG 1 1 6 10635 1 1 50 LEU N N -4.798 -8.578 -2.147 1.00 . A A . 50 LEU N 1 1 6 10636 1 1 50 LEU O O -5.660 -10.408 -4.843 1.00 . A A . 50 LEU O 1 1 6 10637 1 1 51 GLY C C -1.433 -10.498 -5.455 1.00 . A A . 51 GLY C 1 1 6 10638 1 1 51 GLY CA C -2.936 -10.733 -5.295 1.00 . A A . 51 GLY CA 1 1 6 10639 1 1 51 GLY H H -2.903 -9.032 -4.093 1.00 . A A . 51 GLY H 1 1 6 10640 1 1 51 GLY HA2 H -3.109 -11.699 -4.820 1.00 . A A . 51 GLY HA2 1 1 6 10641 1 1 51 GLY HA3 H -3.409 -10.772 -6.277 1.00 . A A . 51 GLY HA3 1 1 6 10642 1 1 51 GLY N N -3.546 -9.680 -4.500 1.00 . A A . 51 GLY N 1 1 6 10643 1 1 51 GLY O O -0.658 -11.449 -5.535 1.00 . A A . 51 GLY O 1 1 6 10644 1 1 52 LEU C C 0.926 -8.561 -4.267 1.00 . A A . 52 LEU C 1 1 6 10645 1 1 52 LEU CA C 0.330 -8.853 -5.646 1.00 . A A . 52 LEU CA 1 1 6 10646 1 1 52 LEU CB C 0.474 -7.696 -6.636 1.00 . A A . 52 LEU CB 1 1 6 10647 1 1 52 LEU CD1 C 1.809 -5.798 -5.648 1.00 . A A . 52 LEU CD1 1 1 6 10648 1 1 52 LEU CD2 C -0.293 -5.319 -6.985 1.00 . A A . 52 LEU CD2 1 1 6 10649 1 1 52 LEU CG C 0.413 -6.289 -6.036 1.00 . A A . 52 LEU CG 1 1 6 10650 1 1 52 LEU H H -1.704 -8.457 -5.431 1.00 . A A . 52 LEU H 1 1 6 10651 1 1 52 LEU HA H 0.852 -9.709 -6.073 1.00 . A A . 52 LEU HA 1 1 6 10652 1 1 52 LEU HB2 H 1.424 -7.806 -7.158 1.00 . A A . 52 LEU HB2 1 1 6 10653 1 1 52 LEU HB3 H -0.313 -7.784 -7.384 1.00 . A A . 52 LEU HB3 1 1 6 10654 1 1 52 LEU HD11 H 1.896 -5.774 -4.561 1.00 . A A . 52 LEU HD11 1 1 6 10655 1 1 52 LEU HD12 H 2.559 -6.474 -6.058 1.00 . A A . 52 LEU HD12 1 1 6 10656 1 1 52 LEU HD13 H 1.965 -4.796 -6.047 1.00 . A A . 52 LEU HD13 1 1 6 10657 1 1 52 LEU HD21 H -1.027 -5.862 -7.580 1.00 . A A . 52 LEU HD21 1 1 6 10658 1 1 52 LEU HD22 H -0.796 -4.545 -6.405 1.00 . A A . 52 LEU HD22 1 1 6 10659 1 1 52 LEU HD23 H 0.441 -4.858 -7.646 1.00 . A A . 52 LEU HD23 1 1 6 10660 1 1 52 LEU HG H -0.179 -6.333 -5.122 1.00 . A A . 52 LEU HG 1 1 6 10661 1 1 52 LEU N N -1.066 -9.225 -5.497 1.00 . A A . 52 LEU N 1 1 6 10662 1 1 52 LEU O O 0.203 -8.512 -3.273 1.00 . A A . 52 LEU O 1 1 6 10663 1 1 53 LYS C C 3.617 -6.721 -3.118 1.00 . A A . 53 LYS C 1 1 6 10664 1 1 53 LYS CA C 2.938 -8.088 -3.011 1.00 . A A . 53 LYS CA 1 1 6 10665 1 1 53 LYS CB C 3.899 -9.226 -2.664 1.00 . A A . 53 LYS CB 1 1 6 10666 1 1 53 LYS CD C 5.268 -10.247 -0.808 1.00 . A A . 53 LYS CD 1 1 6 10667 1 1 53 LYS CE C 6.144 -9.605 0.269 1.00 . A A . 53 LYS CE 1 1 6 10668 1 1 53 LYS CG C 4.074 -9.353 -1.149 1.00 . A A . 53 LYS CG 1 1 6 10669 1 1 53 LYS H H 2.818 -8.415 -5.065 1.00 . A A . 53 LYS H 1 1 6 10670 1 1 53 LYS HA H 2.192 -8.042 -2.218 1.00 . A A . 53 LYS HA 1 1 6 10671 1 1 53 LYS HB2 H 3.520 -10.164 -3.070 1.00 . A A . 53 LYS HB2 1 1 6 10672 1 1 53 LYS HB3 H 4.867 -9.045 -3.132 1.00 . A A . 53 LYS HB3 1 1 6 10673 1 1 53 LYS HD2 H 4.913 -11.218 -0.462 1.00 . A A . 53 LYS HD2 1 1 6 10674 1 1 53 LYS HD3 H 5.861 -10.426 -1.705 1.00 . A A . 53 LYS HD3 1 1 6 10675 1 1 53 LYS HE2 H 6.993 -9.102 -0.196 1.00 . A A . 53 LYS HE2 1 1 6 10676 1 1 53 LYS HE3 H 5.576 -8.842 0.802 1.00 . A A . 53 LYS HE3 1 1 6 10677 1 1 53 LYS HG2 H 4.219 -8.365 -0.712 1.00 . A A . 53 LYS HG2 1 1 6 10678 1 1 53 LYS HG3 H 3.168 -9.767 -0.708 1.00 . A A . 53 LYS HG3 1 1 6 10679 1 1 53 LYS HZ1 H 7.477 -10.314 1.646 1.00 . A A . 53 LYS HZ1 1 1 6 10680 1 1 53 LYS HZ2 H 5.937 -10.777 1.930 1.00 . A A . 53 LYS HZ2 1 1 6 10681 1 1 53 LYS HZ3 H 6.795 -11.485 0.735 1.00 . A A . 53 LYS HZ3 1 1 6 10682 1 1 53 LYS N N 2.237 -8.374 -4.252 1.00 . A A . 53 LYS N 1 1 6 10683 1 1 53 LYS NZ N 6.628 -10.628 1.223 1.00 . A A . 53 LYS NZ 1 1 6 10684 1 1 53 LYS O O 4.374 -6.471 -4.055 1.00 . A A . 53 LYS O 1 1 6 10685 1 1 54 VAL C C 4.909 -4.445 -0.976 1.00 . A A . 54 VAL C 1 1 6 10686 1 1 54 VAL CA C 3.893 -4.536 -2.117 1.00 . A A . 54 VAL CA 1 1 6 10687 1 1 54 VAL CB C 2.780 -3.492 -2.012 1.00 . A A . 54 VAL CB 1 1 6 10688 1 1 54 VAL CG1 C 3.356 -2.074 -2.025 1.00 . A A . 54 VAL CG1 1 1 6 10689 1 1 54 VAL CG2 C 1.749 -3.676 -3.126 1.00 . A A . 54 VAL CG2 1 1 6 10690 1 1 54 VAL H H 2.705 -6.083 -1.386 1.00 . A A . 54 VAL H 1 1 6 10691 1 1 54 VAL HA H 4.413 -4.382 -3.063 1.00 . A A . 54 VAL HA 1 1 6 10692 1 1 54 VAL HB H 2.273 -3.638 -1.058 1.00 . A A . 54 VAL HB 1 1 6 10693 1 1 54 VAL HG11 H 2.666 -1.407 -2.543 1.00 . A A . 54 VAL HG11 1 1 6 10694 1 1 54 VAL HG12 H 3.495 -1.729 -1.001 1.00 . A A . 54 VAL HG12 1 1 6 10695 1 1 54 VAL HG13 H 4.315 -2.076 -2.542 1.00 . A A . 54 VAL HG13 1 1 6 10696 1 1 54 VAL HG21 H 2.247 -3.626 -4.094 1.00 . A A . 54 VAL HG21 1 1 6 10697 1 1 54 VAL HG22 H 1.265 -4.646 -3.017 1.00 . A A . 54 VAL HG22 1 1 6 10698 1 1 54 VAL HG23 H 0.999 -2.887 -3.062 1.00 . A A . 54 VAL HG23 1 1 6 10699 1 1 54 VAL N N 3.321 -5.872 -2.145 1.00 . A A . 54 VAL N 1 1 6 10700 1 1 54 VAL O O 4.738 -5.077 0.064 1.00 . A A . 54 VAL O 1 1 6 10701 1 1 55 VAL C C 7.260 -1.975 -0.038 1.00 . A A . 55 VAL C 1 1 6 10702 1 1 55 VAL CA C 6.988 -3.470 -0.216 1.00 . A A . 55 VAL CA 1 1 6 10703 1 1 55 VAL CB C 8.235 -4.262 -0.615 1.00 . A A . 55 VAL CB 1 1 6 10704 1 1 55 VAL CG1 C 9.481 -3.708 0.080 1.00 . A A . 55 VAL CG1 1 1 6 10705 1 1 55 VAL CG2 C 8.057 -5.752 -0.317 1.00 . A A . 55 VAL CG2 1 1 6 10706 1 1 55 VAL H H 6.077 -3.141 -2.061 1.00 . A A . 55 VAL H 1 1 6 10707 1 1 55 VAL HA H 6.618 -3.874 0.726 1.00 . A A . 55 VAL HA 1 1 6 10708 1 1 55 VAL HB H 8.374 -4.149 -1.690 1.00 . A A . 55 VAL HB 1 1 6 10709 1 1 55 VAL HG11 H 10.315 -4.394 -0.069 1.00 . A A . 55 VAL HG11 1 1 6 10710 1 1 55 VAL HG12 H 9.731 -2.735 -0.343 1.00 . A A . 55 VAL HG12 1 1 6 10711 1 1 55 VAL HG13 H 9.285 -3.601 1.147 1.00 . A A . 55 VAL HG13 1 1 6 10712 1 1 55 VAL HG21 H 8.826 -6.321 -0.839 1.00 . A A . 55 VAL HG21 1 1 6 10713 1 1 55 VAL HG22 H 8.146 -5.921 0.757 1.00 . A A . 55 VAL HG22 1 1 6 10714 1 1 55 VAL HG23 H 7.073 -6.075 -0.655 1.00 . A A . 55 VAL HG23 1 1 6 10715 1 1 55 VAL N N 5.945 -3.652 -1.211 1.00 . A A . 55 VAL N 1 1 6 10716 1 1 55 VAL O O 7.764 -1.319 -0.948 1.00 . A A . 55 VAL O 1 1 6 10717 1 1 56 GLY C C 8.401 0.130 2.259 1.00 . A A . 56 GLY C 1 1 6 10718 1 1 56 GLY CA C 7.117 -0.075 1.452 1.00 . A A . 56 GLY CA 1 1 6 10719 1 1 56 GLY H H 6.507 -2.021 1.878 1.00 . A A . 56 GLY H 1 1 6 10720 1 1 56 GLY HA2 H 7.169 0.501 0.528 1.00 . A A . 56 GLY HA2 1 1 6 10721 1 1 56 GLY HA3 H 6.264 0.303 2.016 1.00 . A A . 56 GLY HA3 1 1 6 10722 1 1 56 GLY N N 6.916 -1.480 1.142 1.00 . A A . 56 GLY N 1 1 6 10723 1 1 56 GLY O O 9.188 -0.800 2.428 1.00 . A A . 56 GLY O 1 1 6 10724 1 1 57 GLY C C 11.022 1.559 2.688 1.00 . A A . 57 GLY C 1 1 6 10725 1 1 57 GLY CA C 9.747 1.694 3.522 1.00 . A A . 57 GLY CA 1 1 6 10726 1 1 57 GLY H H 7.927 2.105 2.595 1.00 . A A . 57 GLY H 1 1 6 10727 1 1 57 GLY HA2 H 9.657 2.714 3.895 1.00 . A A . 57 GLY HA2 1 1 6 10728 1 1 57 GLY HA3 H 9.807 1.041 4.393 1.00 . A A . 57 GLY HA3 1 1 6 10729 1 1 57 GLY N N 8.572 1.354 2.737 1.00 . A A . 57 GLY N 1 1 6 10730 1 1 57 GLY O O 12.127 1.596 3.226 1.00 . A A . 57 GLY O 1 1 6 10731 1 1 58 LYS C C 12.663 2.611 0.340 1.00 . A A . 58 LYS C 1 1 6 10732 1 1 58 LYS CA C 11.947 1.266 0.472 1.00 . A A . 58 LYS CA 1 1 6 10733 1 1 58 LYS CB C 11.479 0.685 -0.864 1.00 . A A . 58 LYS CB 1 1 6 10734 1 1 58 LYS CD C 12.850 -0.946 -2.213 1.00 . A A . 58 LYS CD 1 1 6 10735 1 1 58 LYS CE C 12.269 -1.236 -3.598 1.00 . A A . 58 LYS CE 1 1 6 10736 1 1 58 LYS CG C 12.652 0.523 -1.832 1.00 . A A . 58 LYS CG 1 1 6 10737 1 1 58 LYS H H 9.924 1.377 0.956 1.00 . A A . 58 LYS H 1 1 6 10738 1 1 58 LYS HA H 12.639 0.548 0.911 1.00 . A A . 58 LYS HA 1 1 6 10739 1 1 58 LYS HB2 H 11.003 -0.282 -0.698 1.00 . A A . 58 LYS HB2 1 1 6 10740 1 1 58 LYS HB3 H 10.726 1.338 -1.305 1.00 . A A . 58 LYS HB3 1 1 6 10741 1 1 58 LYS HD2 H 13.913 -1.188 -2.203 1.00 . A A . 58 LYS HD2 1 1 6 10742 1 1 58 LYS HD3 H 12.371 -1.585 -1.472 1.00 . A A . 58 LYS HD3 1 1 6 10743 1 1 58 LYS HE2 H 11.512 -2.017 -3.524 1.00 . A A . 58 LYS HE2 1 1 6 10744 1 1 58 LYS HE3 H 11.772 -0.346 -3.984 1.00 . A A . 58 LYS HE3 1 1 6 10745 1 1 58 LYS HG2 H 12.472 1.114 -2.730 1.00 . A A . 58 LYS HG2 1 1 6 10746 1 1 58 LYS HG3 H 13.563 0.910 -1.374 1.00 . A A . 58 LYS HG3 1 1 6 10747 1 1 58 LYS HZ1 H 14.230 -1.482 -4.116 1.00 . A A . 58 LYS HZ1 1 1 6 10748 1 1 58 LYS HZ2 H 13.246 -2.636 -4.722 1.00 . A A . 58 LYS HZ2 1 1 6 10749 1 1 58 LYS HZ3 H 13.258 -1.143 -5.384 1.00 . A A . 58 LYS HZ3 1 1 6 10750 1 1 58 LYS N N 10.826 1.406 1.386 1.00 . A A . 58 LYS N 1 1 6 10751 1 1 58 LYS NZ N 13.337 -1.659 -4.531 1.00 . A A . 58 LYS NZ 1 1 6 10752 1 1 58 LYS O O 12.061 3.602 -0.072 1.00 . A A . 58 LYS O 1 1 6 10753 1 1 59 MET C C 15.333 3.993 -0.775 1.00 . A A . 59 MET C 1 1 6 10754 1 1 59 MET CA C 14.743 3.812 0.625 1.00 . A A . 59 MET CA 1 1 6 10755 1 1 59 MET CB C 15.876 3.733 1.650 1.00 . A A . 59 MET CB 1 1 6 10756 1 1 59 MET CE C 14.768 7.093 3.327 1.00 . A A . 59 MET CE 1 1 6 10757 1 1 59 MET CG C 16.261 5.127 2.150 1.00 . A A . 59 MET CG 1 1 6 10758 1 1 59 MET H H 14.421 1.794 1.032 1.00 . A A . 59 MET H 1 1 6 10759 1 1 59 MET HA H 14.061 4.632 0.849 1.00 . A A . 59 MET HA 1 1 6 10760 1 1 59 MET HB2 H 15.567 3.114 2.492 1.00 . A A . 59 MET HB2 1 1 6 10761 1 1 59 MET HB3 H 16.745 3.251 1.202 1.00 . A A . 59 MET HB3 1 1 6 10762 1 1 59 MET HE1 H 15.536 7.701 2.849 1.00 . A A . 59 MET HE1 1 1 6 10763 1 1 59 MET HE2 H 13.914 6.995 2.656 1.00 . A A . 59 MET HE2 1 1 6 10764 1 1 59 MET HE3 H 14.449 7.572 4.253 1.00 . A A . 59 MET HE3 1 1 6 10765 1 1 59 MET HG2 H 17.340 5.188 2.288 1.00 . A A . 59 MET HG2 1 1 6 10766 1 1 59 MET HG3 H 15.993 5.877 1.405 1.00 . A A . 59 MET HG3 1 1 6 10767 1 1 59 MET N N 13.939 2.604 0.698 1.00 . A A . 59 MET N 1 1 6 10768 1 1 59 MET O O 16.219 3.242 -1.182 1.00 . A A . 59 MET O 1 1 6 10769 1 1 59 MET SD S 15.429 5.475 3.690 1.00 . A A . 59 MET SD 1 1 6 10770 1 1 60 THR C C 16.651 5.970 -2.775 1.00 . A A . 60 THR C 1 1 6 10771 1 1 60 THR CA C 15.284 5.285 -2.819 1.00 . A A . 60 THR CA 1 1 6 10772 1 1 60 THR CB C 14.209 6.117 -3.522 1.00 . A A . 60 THR CB 1 1 6 10773 1 1 60 THR CG2 C 12.872 5.381 -3.624 1.00 . A A . 60 THR CG2 1 1 6 10774 1 1 60 THR H H 14.099 5.601 -1.136 1.00 . A A . 60 THR H 1 1 6 10775 1 1 60 THR HA H 15.417 4.341 -3.348 1.00 . A A . 60 THR HA 1 1 6 10776 1 1 60 THR HB H 14.550 6.443 -4.505 1.00 . A A . 60 THR HB 1 1 6 10777 1 1 60 THR HG1 H 14.809 7.616 -2.339 1.00 . A A . 60 THR HG1 1 1 6 10778 1 1 60 THR HG21 H 12.308 5.522 -2.702 1.00 . A A . 60 THR HG21 1 1 6 10779 1 1 60 THR HG22 H 12.302 5.778 -4.463 1.00 . A A . 60 THR HG22 1 1 6 10780 1 1 60 THR HG23 H 13.054 4.317 -3.778 1.00 . A A . 60 THR HG23 1 1 6 10781 1 1 60 THR N N 14.819 4.995 -1.474 1.00 . A A . 60 THR N 1 1 6 10782 1 1 60 THR O O 17.313 5.977 -1.738 1.00 . A A . 60 THR O 1 1 6 10783 1 1 60 THR OG1 O 13.950 7.185 -2.615 1.00 . A A . 60 THR OG1 1 1 6 10784 1 1 61 GLU C C 18.147 8.697 -3.667 1.00 . A A . 61 GLU C 1 1 6 10785 1 1 61 GLU CA C 18.310 7.217 -4.018 1.00 . A A . 61 GLU CA 1 1 6 10786 1 1 61 GLU CB C 18.911 7.048 -5.415 1.00 . A A . 61 GLU CB 1 1 6 10787 1 1 61 GLU CD C 18.481 7.944 -7.732 1.00 . A A . 61 GLU CD 1 1 6 10788 1 1 61 GLU CG C 17.858 7.290 -6.498 1.00 . A A . 61 GLU CG 1 1 6 10789 1 1 61 GLU H H 16.490 6.520 -4.752 1.00 . A A . 61 GLU H 1 1 6 10790 1 1 61 GLU HA H 18.960 6.733 -3.288 1.00 . A A . 61 GLU HA 1 1 6 10791 1 1 61 GLU HB2 H 19.739 7.745 -5.545 1.00 . A A . 61 GLU HB2 1 1 6 10792 1 1 61 GLU HB3 H 19.321 6.043 -5.519 1.00 . A A . 61 GLU HB3 1 1 6 10793 1 1 61 GLU HG2 H 17.395 6.343 -6.778 1.00 . A A . 61 GLU HG2 1 1 6 10794 1 1 61 GLU HG3 H 17.066 7.927 -6.104 1.00 . A A . 61 GLU HG3 1 1 6 10795 1 1 61 GLU N N 17.034 6.530 -3.914 1.00 . A A . 61 GLU N 1 1 6 10796 1 1 61 GLU O O 19.134 9.408 -3.485 1.00 . A A . 61 GLU O 1 1 6 10797 1 1 61 GLU OE1 O 18.752 9.162 -7.654 1.00 . A A . 61 GLU OE1 1 1 6 10798 1 1 61 GLU OE2 O 18.674 7.211 -8.727 1.00 . A A . 61 GLU OE2 1 1 6 10799 1 1 62 SER C C 16.378 10.648 -1.748 1.00 . A A . 62 SER C 1 1 6 10800 1 1 62 SER CA C 16.588 10.500 -3.256 1.00 . A A . 62 SER CA 1 1 6 10801 1 1 62 SER CB C 15.350 10.984 -4.014 1.00 . A A . 62 SER CB 1 1 6 10802 1 1 62 SER H H 16.096 8.533 -3.732 1.00 . A A . 62 SER H 1 1 6 10803 1 1 62 SER HA H 17.457 11.072 -3.580 1.00 . A A . 62 SER HA 1 1 6 10804 1 1 62 SER HB2 H 15.203 10.367 -4.901 1.00 . A A . 62 SER HB2 1 1 6 10805 1 1 62 SER HB3 H 14.468 10.856 -3.387 1.00 . A A . 62 SER HB3 1 1 6 10806 1 1 62 SER HG H 15.153 12.465 -5.346 1.00 . A A . 62 SER HG 1 1 6 10807 1 1 62 SER N N 16.893 9.118 -3.582 1.00 . A A . 62 SER N 1 1 6 10808 1 1 62 SER O O 16.230 11.761 -1.245 1.00 . A A . 62 SER O 1 1 6 10809 1 1 62 SER OG O 15.462 12.351 -4.402 1.00 . A A . 62 SER OG 1 1 6 10810 1 1 63 GLY C C 14.697 9.438 0.729 1.00 . A A . 63 GLY C 1 1 6 10811 1 1 63 GLY CA C 16.183 9.500 0.372 1.00 . A A . 63 GLY CA 1 1 6 10812 1 1 63 GLY H H 16.493 8.610 -1.486 1.00 . A A . 63 GLY H 1 1 6 10813 1 1 63 GLY HA2 H 16.701 8.643 0.803 1.00 . A A . 63 GLY HA2 1 1 6 10814 1 1 63 GLY HA3 H 16.629 10.394 0.807 1.00 . A A . 63 GLY HA3 1 1 6 10815 1 1 63 GLY N N 16.372 9.511 -1.069 1.00 . A A . 63 GLY N 1 1 6 10816 1 1 63 GLY O O 14.330 9.559 1.897 1.00 . A A . 63 GLY O 1 1 6 10817 1 1 64 ARG C C 12.000 7.709 -0.011 1.00 . A A . 64 ARG C 1 1 6 10818 1 1 64 ARG CA C 12.443 9.171 -0.107 1.00 . A A . 64 ARG CA 1 1 6 10819 1 1 64 ARG CB C 11.696 9.849 -1.257 1.00 . A A . 64 ARG CB 1 1 6 10820 1 1 64 ARG CD C 10.222 11.797 -1.882 1.00 . A A . 64 ARG CD 1 1 6 10821 1 1 64 ARG CG C 11.196 11.235 -0.844 1.00 . A A . 64 ARG CG 1 1 6 10822 1 1 64 ARG CZ C 9.206 13.640 -0.547 1.00 . A A . 64 ARG CZ 1 1 6 10823 1 1 64 ARG H H 14.188 9.153 -1.245 1.00 . A A . 64 ARG H 1 1 6 10824 1 1 64 ARG HA H 12.257 9.699 0.828 1.00 . A A . 64 ARG HA 1 1 6 10825 1 1 64 ARG HB2 H 12.355 9.938 -2.120 1.00 . A A . 64 ARG HB2 1 1 6 10826 1 1 64 ARG HB3 H 10.853 9.230 -1.563 1.00 . A A . 64 ARG HB3 1 1 6 10827 1 1 64 ARG HD2 H 10.646 11.701 -2.881 1.00 . A A . 64 ARG HD2 1 1 6 10828 1 1 64 ARG HD3 H 9.296 11.222 -1.872 1.00 . A A . 64 ARG HD3 1 1 6 10829 1 1 64 ARG HE H 10.312 13.910 -2.207 1.00 . A A . 64 ARG HE 1 1 6 10830 1 1 64 ARG HG2 H 10.704 11.174 0.126 1.00 . A A . 64 ARG HG2 1 1 6 10831 1 1 64 ARG HG3 H 12.043 11.912 -0.731 1.00 . A A . 64 ARG HG3 1 1 6 10832 1 1 64 ARG HH11 H 8.837 11.772 0.167 1.00 . A A . 64 ARG HH11 1 1 6 10833 1 1 64 ARG HH12 H 8.137 13.064 1.085 1.00 . A A . 64 ARG HH12 1 1 6 10834 1 1 64 ARG HH21 H 9.389 15.615 -0.997 1.00 . A A . 64 ARG HH21 1 1 6 10835 1 1 64 ARG HH22 H 8.453 15.264 0.418 1.00 . A A . 64 ARG HH22 1 1 6 10836 1 1 64 ARG N N 13.881 9.250 -0.298 1.00 . A A . 64 ARG N 1 1 6 10837 1 1 64 ARG NE N 9.936 13.220 -1.589 1.00 . A A . 64 ARG NE 1 1 6 10838 1 1 64 ARG NH1 N 8.683 12.750 0.307 1.00 . A A . 64 ARG NH1 1 1 6 10839 1 1 64 ARG NH2 N 8.998 14.950 -0.359 1.00 . A A . 64 ARG NH2 1 1 6 10840 1 1 64 ARG O O 12.702 6.813 -0.476 1.00 . A A . 64 ARG O 1 1 6 10841 1 1 65 LEU C C 9.058 6.023 -0.135 1.00 . A A . 65 LEU C 1 1 6 10842 1 1 65 LEU CA C 10.293 6.178 0.756 1.00 . A A . 65 LEU CA 1 1 6 10843 1 1 65 LEU CB C 10.025 5.884 2.234 1.00 . A A . 65 LEU CB 1 1 6 10844 1 1 65 LEU CD1 C 10.798 6.080 4.626 1.00 . A A . 65 LEU CD1 1 1 6 10845 1 1 65 LEU CD2 C 12.187 4.793 2.938 1.00 . A A . 65 LEU CD2 1 1 6 10846 1 1 65 LEU CG C 11.237 5.970 3.165 1.00 . A A . 65 LEU CG 1 1 6 10847 1 1 65 LEU H H 10.273 8.250 0.969 1.00 . A A . 65 LEU H 1 1 6 10848 1 1 65 LEU HA H 11.052 5.472 0.419 1.00 . A A . 65 LEU HA 1 1 6 10849 1 1 65 LEU HB2 H 9.267 6.580 2.591 1.00 . A A . 65 LEU HB2 1 1 6 10850 1 1 65 LEU HB3 H 9.602 4.883 2.313 1.00 . A A . 65 LEU HB3 1 1 6 10851 1 1 65 LEU HD11 H 10.889 5.106 5.107 1.00 . A A . 65 LEU HD11 1 1 6 10852 1 1 65 LEU HD12 H 11.432 6.801 5.142 1.00 . A A . 65 LEU HD12 1 1 6 10853 1 1 65 LEU HD13 H 9.761 6.412 4.670 1.00 . A A . 65 LEU HD13 1 1 6 10854 1 1 65 LEU HD21 H 11.736 4.092 2.237 1.00 . A A . 65 LEU HD21 1 1 6 10855 1 1 65 LEU HD22 H 13.129 5.160 2.531 1.00 . A A . 65 LEU HD22 1 1 6 10856 1 1 65 LEU HD23 H 12.373 4.289 3.887 1.00 . A A . 65 LEU HD23 1 1 6 10857 1 1 65 LEU HG H 11.788 6.880 2.925 1.00 . A A . 65 LEU HG 1 1 6 10858 1 1 65 LEU N N 10.838 7.515 0.594 1.00 . A A . 65 LEU N 1 1 6 10859 1 1 65 LEU O O 8.283 6.965 -0.296 1.00 . A A . 65 LEU O 1 1 6 10860 1 1 66 CYS C C 7.639 3.020 -1.664 1.00 . A A . 66 CYS C 1 1 6 10861 1 1 66 CYS CA C 7.787 4.539 -1.559 1.00 . A A . 66 CYS CA 1 1 6 10862 1 1 66 CYS CB C 7.951 5.192 -2.933 1.00 . A A . 66 CYS CB 1 1 6 10863 1 1 66 CYS H H 9.549 4.068 -0.552 1.00 . A A . 66 CYS H 1 1 6 10864 1 1 66 CYS HA H 6.908 4.982 -1.092 1.00 . A A . 66 CYS HA 1 1 6 10865 1 1 66 CYS HB2 H 8.726 5.957 -2.892 1.00 . A A . 66 CYS HB2 1 1 6 10866 1 1 66 CYS HB3 H 8.275 4.449 -3.662 1.00 . A A . 66 CYS HB3 1 1 6 10867 1 1 66 CYS HG H 6.661 5.982 -4.761 1.00 . A A . 66 CYS HG 1 1 6 10868 1 1 66 CYS N N 8.914 4.829 -0.689 1.00 . A A . 66 CYS N 1 1 6 10869 1 1 66 CYS O O 8.616 2.286 -1.522 1.00 . A A . 66 CYS O 1 1 6 10870 1 1 66 CYS SG S 6.366 5.938 -3.465 1.00 . A A . 66 CYS SG 1 1 6 10871 1 1 67 ALA C C 6.193 0.771 -3.510 1.00 . A A . 67 ALA C 1 1 6 10872 1 1 67 ALA CA C 6.121 1.174 -2.036 1.00 . A A . 67 ALA CA 1 1 6 10873 1 1 67 ALA CB C 4.755 0.874 -1.416 1.00 . A A . 67 ALA CB 1 1 6 10874 1 1 67 ALA H H 5.620 3.196 -2.025 1.00 . A A . 67 ALA H 1 1 6 10875 1 1 67 ALA HA H 6.885 0.630 -1.481 1.00 . A A . 67 ALA HA 1 1 6 10876 1 1 67 ALA HB1 H 4.009 0.783 -2.206 1.00 . A A . 67 ALA HB1 1 1 6 10877 1 1 67 ALA HB2 H 4.807 -0.059 -0.856 1.00 . A A . 67 ALA HB2 1 1 6 10878 1 1 67 ALA HB3 H 4.475 1.686 -0.744 1.00 . A A . 67 ALA HB3 1 1 6 10879 1 1 67 ALA N N 6.409 2.593 -1.911 1.00 . A A . 67 ALA N 1 1 6 10880 1 1 67 ALA O O 5.652 1.461 -4.373 1.00 . A A . 67 ALA O 1 1 6 10881 1 1 68 PHE C C 6.522 -2.291 -5.215 1.00 . A A . 68 PHE C 1 1 6 10882 1 1 68 PHE CA C 7.015 -0.847 -5.109 1.00 . A A . 68 PHE CA 1 1 6 10883 1 1 68 PHE CB C 8.508 -0.804 -5.439 1.00 . A A . 68 PHE CB 1 1 6 10884 1 1 68 PHE CD1 C 9.061 1.481 -6.302 1.00 . A A . 68 PHE CD1 1 1 6 10885 1 1 68 PHE CD2 C 9.783 0.911 -4.133 1.00 . A A . 68 PHE CD2 1 1 6 10886 1 1 68 PHE CE1 C 9.648 2.766 -6.160 1.00 . A A . 68 PHE CE1 1 1 6 10887 1 1 68 PHE CE2 C 10.369 2.196 -3.991 1.00 . A A . 68 PHE CE2 1 1 6 10888 1 1 68 PHE CG C 9.141 0.580 -5.286 1.00 . A A . 68 PHE CG 1 1 6 10889 1 1 68 PHE CZ C 10.290 3.097 -5.007 1.00 . A A . 68 PHE CZ 1 1 6 10890 1 1 68 PHE H H 7.302 -0.899 -3.046 1.00 . A A . 68 PHE H 1 1 6 10891 1 1 68 PHE HA H 6.414 -0.211 -5.758 1.00 . A A . 68 PHE HA 1 1 6 10892 1 1 68 PHE HB2 H 9.033 -1.506 -4.791 1.00 . A A . 68 PHE HB2 1 1 6 10893 1 1 68 PHE HB3 H 8.653 -1.147 -6.464 1.00 . A A . 68 PHE HB3 1 1 6 10894 1 1 68 PHE HD1 H 8.546 1.216 -7.226 1.00 . A A . 68 PHE HD1 1 1 6 10895 1 1 68 PHE HD2 H 9.846 0.190 -3.319 1.00 . A A . 68 PHE HD2 1 1 6 10896 1 1 68 PHE HE1 H 9.584 3.488 -6.974 1.00 . A A . 68 PHE HE1 1 1 6 10897 1 1 68 PHE HE2 H 10.884 2.461 -3.067 1.00 . A A . 68 PHE HE2 1 1 6 10898 1 1 68 PHE HZ H 10.740 4.083 -4.898 1.00 . A A . 68 PHE HZ 1 1 6 10899 1 1 68 PHE N N 6.865 -0.344 -3.754 1.00 . A A . 68 PHE N 1 1 6 10900 1 1 68 PHE O O 6.637 -3.062 -4.263 1.00 . A A . 68 PHE O 1 1 6 10901 1 1 69 ILE C C 6.644 -4.935 -6.703 1.00 . A A . 69 ILE C 1 1 6 10902 1 1 69 ILE CA C 5.473 -3.953 -6.625 1.00 . A A . 69 ILE CA 1 1 6 10903 1 1 69 ILE CB C 4.575 -3.967 -7.864 1.00 . A A . 69 ILE CB 1 1 6 10904 1 1 69 ILE CD1 C 2.564 -2.936 -8.984 1.00 . A A . 69 ILE CD1 1 1 6 10905 1 1 69 ILE CG1 C 3.437 -2.953 -7.727 1.00 . A A . 69 ILE CG1 1 1 6 10906 1 1 69 ILE CG2 C 4.055 -5.377 -8.148 1.00 . A A . 69 ILE CG2 1 1 6 10907 1 1 69 ILE H H 5.894 -1.982 -7.151 1.00 . A A . 69 ILE H 1 1 6 10908 1 1 69 ILE HA H 4.850 -4.225 -5.773 1.00 . A A . 69 ILE HA 1 1 6 10909 1 1 69 ILE HB H 5.173 -3.665 -8.723 1.00 . A A . 69 ILE HB 1 1 6 10910 1 1 69 ILE HD11 H 1.515 -3.007 -8.698 1.00 . A A . 69 ILE HD11 1 1 6 10911 1 1 69 ILE HD12 H 2.730 -2.006 -9.529 1.00 . A A . 69 ILE HD12 1 1 6 10912 1 1 69 ILE HD13 H 2.826 -3.781 -9.620 1.00 . A A . 69 ILE HD13 1 1 6 10913 1 1 69 ILE HG12 H 2.826 -3.201 -6.859 1.00 . A A . 69 ILE HG12 1 1 6 10914 1 1 69 ILE HG13 H 3.849 -1.959 -7.553 1.00 . A A . 69 ILE HG13 1 1 6 10915 1 1 69 ILE HG21 H 4.078 -5.563 -9.222 1.00 . A A . 69 ILE HG21 1 1 6 10916 1 1 69 ILE HG22 H 4.685 -6.106 -7.639 1.00 . A A . 69 ILE HG22 1 1 6 10917 1 1 69 ILE HG23 H 3.030 -5.467 -7.786 1.00 . A A . 69 ILE HG23 1 1 6 10918 1 1 69 ILE N N 5.984 -2.615 -6.382 1.00 . A A . 69 ILE N 1 1 6 10919 1 1 69 ILE O O 7.630 -4.676 -7.390 1.00 . A A . 69 ILE O 1 1 6 10920 1 1 70 THR C C 7.120 -8.251 -6.844 1.00 . A A . 70 THR C 1 1 6 10921 1 1 70 THR CA C 7.528 -7.063 -5.970 1.00 . A A . 70 THR CA 1 1 6 10922 1 1 70 THR CB C 7.789 -7.443 -4.511 1.00 . A A . 70 THR CB 1 1 6 10923 1 1 70 THR CG2 C 7.834 -6.225 -3.587 1.00 . A A . 70 THR CG2 1 1 6 10924 1 1 70 THR H H 5.689 -6.244 -5.434 1.00 . A A . 70 THR H 1 1 6 10925 1 1 70 THR HA H 8.435 -6.643 -6.404 1.00 . A A . 70 THR HA 1 1 6 10926 1 1 70 THR HB H 8.700 -8.035 -4.420 1.00 . A A . 70 THR HB 1 1 6 10927 1 1 70 THR HG1 H 5.865 -7.483 -3.961 1.00 . A A . 70 THR HG1 1 1 6 10928 1 1 70 THR HG21 H 7.733 -6.550 -2.552 1.00 . A A . 70 THR HG21 1 1 6 10929 1 1 70 THR HG22 H 8.785 -5.707 -3.715 1.00 . A A . 70 THR HG22 1 1 6 10930 1 1 70 THR HG23 H 7.016 -5.549 -3.837 1.00 . A A . 70 THR HG23 1 1 6 10931 1 1 70 THR N N 6.495 -6.041 -5.990 1.00 . A A . 70 THR N 1 1 6 10932 1 1 70 THR O O 7.906 -8.721 -7.665 1.00 . A A . 70 THR O 1 1 6 10933 1 1 70 THR OG1 O 6.607 -8.135 -4.116 1.00 . A A . 70 THR OG1 1 1 6 10934 1 1 71 LYS C C 3.858 -9.662 -7.568 1.00 . A A . 71 LYS C 1 1 6 10935 1 1 71 LYS CA C 5.370 -9.826 -7.397 1.00 . A A . 71 LYS CA 1 1 6 10936 1 1 71 LYS CB C 5.775 -11.148 -6.743 1.00 . A A . 71 LYS CB 1 1 6 10937 1 1 71 LYS CD C 6.574 -13.410 -7.520 1.00 . A A . 71 LYS CD 1 1 6 10938 1 1 71 LYS CE C 7.172 -13.793 -8.875 1.00 . A A . 71 LYS CE 1 1 6 10939 1 1 71 LYS CG C 5.504 -12.328 -7.678 1.00 . A A . 71 LYS CG 1 1 6 10940 1 1 71 LYS H H 5.259 -8.314 -5.968 1.00 . A A . 71 LYS H 1 1 6 10941 1 1 71 LYS HA H 5.834 -9.798 -8.382 1.00 . A A . 71 LYS HA 1 1 6 10942 1 1 71 LYS HB2 H 6.833 -11.121 -6.483 1.00 . A A . 71 LYS HB2 1 1 6 10943 1 1 71 LYS HB3 H 5.223 -11.283 -5.813 1.00 . A A . 71 LYS HB3 1 1 6 10944 1 1 71 LYS HD2 H 7.363 -13.053 -6.858 1.00 . A A . 71 LYS HD2 1 1 6 10945 1 1 71 LYS HD3 H 6.138 -14.291 -7.048 1.00 . A A . 71 LYS HD3 1 1 6 10946 1 1 71 LYS HE2 H 6.495 -14.468 -9.400 1.00 . A A . 71 LYS HE2 1 1 6 10947 1 1 71 LYS HE3 H 7.281 -12.904 -9.495 1.00 . A A . 71 LYS HE3 1 1 6 10948 1 1 71 LYS HG2 H 4.522 -12.748 -7.464 1.00 . A A . 71 LYS HG2 1 1 6 10949 1 1 71 LYS HG3 H 5.484 -11.980 -8.711 1.00 . A A . 71 LYS HG3 1 1 6 10950 1 1 71 LYS HZ1 H 9.216 -13.782 -8.880 1.00 . A A . 71 LYS HZ1 1 1 6 10951 1 1 71 LYS HZ2 H 8.571 -14.776 -7.755 1.00 . A A . 71 LYS HZ2 1 1 6 10952 1 1 71 LYS HZ3 H 8.570 -15.214 -9.328 1.00 . A A . 71 LYS HZ3 1 1 6 10953 1 1 71 LYS N N 5.892 -8.702 -6.638 1.00 . A A . 71 LYS N 1 1 6 10954 1 1 71 LYS NZ N 8.489 -14.444 -8.695 1.00 . A A . 71 LYS NZ 1 1 6 10955 1 1 71 LYS O O 3.203 -9.022 -6.747 1.00 . A A . 71 LYS O 1 1 6 10956 1 1 72 VAL C C 1.397 -11.586 -9.217 1.00 . A A . 72 VAL C 1 1 6 10957 1 1 72 VAL CA C 1.927 -10.180 -8.928 1.00 . A A . 72 VAL CA 1 1 6 10958 1 1 72 VAL CB C 1.675 -9.199 -10.075 1.00 . A A . 72 VAL CB 1 1 6 10959 1 1 72 VAL CG1 C 0.183 -8.894 -10.218 1.00 . A A . 72 VAL CG1 1 1 6 10960 1 1 72 VAL CG2 C 2.482 -7.913 -9.884 1.00 . A A . 72 VAL CG2 1 1 6 10961 1 1 72 VAL H H 3.889 -10.771 -9.301 1.00 . A A . 72 VAL H 1 1 6 10962 1 1 72 VAL HA H 1.430 -9.794 -8.038 1.00 . A A . 72 VAL HA 1 1 6 10963 1 1 72 VAL HB H 2.010 -9.671 -10.999 1.00 . A A . 72 VAL HB 1 1 6 10964 1 1 72 VAL HG11 H -0.153 -9.179 -11.215 1.00 . A A . 72 VAL HG11 1 1 6 10965 1 1 72 VAL HG12 H -0.377 -9.458 -9.471 1.00 . A A . 72 VAL HG12 1 1 6 10966 1 1 72 VAL HG13 H 0.014 -7.827 -10.070 1.00 . A A . 72 VAL HG13 1 1 6 10967 1 1 72 VAL HG21 H 3.493 -8.059 -10.263 1.00 . A A . 72 VAL HG21 1 1 6 10968 1 1 72 VAL HG22 H 2.003 -7.100 -10.429 1.00 . A A . 72 VAL HG22 1 1 6 10969 1 1 72 VAL HG23 H 2.524 -7.665 -8.824 1.00 . A A . 72 VAL HG23 1 1 6 10970 1 1 72 VAL N N 3.349 -10.252 -8.639 1.00 . A A . 72 VAL N 1 1 6 10971 1 1 72 VAL O O 1.681 -12.156 -10.269 1.00 . A A . 72 VAL O 1 1 6 10972 1 1 73 LYS C C -0.732 -13.507 -9.706 1.00 . A A . 73 LYS C 1 1 6 10973 1 1 73 LYS CA C 0.066 -13.434 -8.402 1.00 . A A . 73 LYS CA 1 1 6 10974 1 1 73 LYS CB C -0.750 -13.798 -7.161 1.00 . A A . 73 LYS CB 1 1 6 10975 1 1 73 LYS CD C 0.244 -16.094 -6.840 1.00 . A A . 73 LYS CD 1 1 6 10976 1 1 73 LYS CE C -0.062 -17.582 -6.660 1.00 . A A . 73 LYS CE 1 1 6 10977 1 1 73 LYS CG C -1.036 -15.301 -7.114 1.00 . A A . 73 LYS CG 1 1 6 10978 1 1 73 LYS H H 0.411 -11.635 -7.411 1.00 . A A . 73 LYS H 1 1 6 10979 1 1 73 LYS HA H 0.893 -14.140 -8.463 1.00 . A A . 73 LYS HA 1 1 6 10980 1 1 73 LYS HB2 H -0.208 -13.499 -6.263 1.00 . A A . 73 LYS HB2 1 1 6 10981 1 1 73 LYS HB3 H -1.690 -13.246 -7.163 1.00 . A A . 73 LYS HB3 1 1 6 10982 1 1 73 LYS HD2 H 0.943 -15.959 -7.666 1.00 . A A . 73 LYS HD2 1 1 6 10983 1 1 73 LYS HD3 H 0.731 -15.708 -5.945 1.00 . A A . 73 LYS HD3 1 1 6 10984 1 1 73 LYS HE2 H -1.139 -17.743 -6.682 1.00 . A A . 73 LYS HE2 1 1 6 10985 1 1 73 LYS HE3 H 0.362 -18.149 -7.489 1.00 . A A . 73 LYS HE3 1 1 6 10986 1 1 73 LYS HG2 H -1.771 -15.511 -6.337 1.00 . A A . 73 LYS HG2 1 1 6 10987 1 1 73 LYS HG3 H -1.471 -15.621 -8.060 1.00 . A A . 73 LYS HG3 1 1 6 10988 1 1 73 LYS HZ1 H 1.286 -17.519 -5.125 1.00 . A A . 73 LYS HZ1 1 1 6 10989 1 1 73 LYS HZ2 H -0.204 -18.006 -4.666 1.00 . A A . 73 LYS HZ2 1 1 6 10990 1 1 73 LYS HZ3 H 0.774 -19.028 -5.482 1.00 . A A . 73 LYS HZ3 1 1 6 10991 1 1 73 LYS N N 0.637 -12.105 -8.264 1.00 . A A . 73 LYS N 1 1 6 10992 1 1 73 LYS NZ N 0.493 -18.074 -5.380 1.00 . A A . 73 LYS NZ 1 1 6 10993 1 1 73 LYS O O -1.911 -13.158 -9.737 1.00 . A A . 73 LYS O 1 1 6 10994 1 1 74 LYS C C -1.942 -14.955 -11.928 1.00 . A A . 74 LYS C 1 1 6 10995 1 1 74 LYS CA C -0.688 -14.087 -12.053 1.00 . A A . 74 LYS CA 1 1 6 10996 1 1 74 LYS CB C 0.315 -14.602 -13.088 1.00 . A A . 74 LYS CB 1 1 6 10997 1 1 74 LYS CD C -0.368 -15.529 -15.332 1.00 . A A . 74 LYS CD 1 1 6 10998 1 1 74 LYS CE C 0.225 -15.387 -16.735 1.00 . A A . 74 LYS CE 1 1 6 10999 1 1 74 LYS CG C -0.138 -14.260 -14.509 1.00 . A A . 74 LYS CG 1 1 6 11000 1 1 74 LYS H H 0.902 -14.245 -10.717 1.00 . A A . 74 LYS H 1 1 6 11001 1 1 74 LYS HA H -0.990 -13.088 -12.367 1.00 . A A . 74 LYS HA 1 1 6 11002 1 1 74 LYS HB2 H 1.295 -14.164 -12.899 1.00 . A A . 74 LYS HB2 1 1 6 11003 1 1 74 LYS HB3 H 0.424 -15.682 -12.987 1.00 . A A . 74 LYS HB3 1 1 6 11004 1 1 74 LYS HD2 H 0.086 -16.381 -14.826 1.00 . A A . 74 LYS HD2 1 1 6 11005 1 1 74 LYS HD3 H -1.436 -15.732 -15.403 1.00 . A A . 74 LYS HD3 1 1 6 11006 1 1 74 LYS HE2 H 0.076 -14.370 -17.098 1.00 . A A . 74 LYS HE2 1 1 6 11007 1 1 74 LYS HE3 H 1.300 -15.559 -16.701 1.00 . A A . 74 LYS HE3 1 1 6 11008 1 1 74 LYS HG2 H -1.058 -13.676 -14.470 1.00 . A A . 74 LYS HG2 1 1 6 11009 1 1 74 LYS HG3 H 0.614 -13.638 -14.994 1.00 . A A . 74 LYS HG3 1 1 6 11010 1 1 74 LYS HZ1 H -0.364 -17.268 -17.274 1.00 . A A . 74 LYS HZ1 1 1 6 11011 1 1 74 LYS HZ2 H -1.364 -16.093 -17.809 1.00 . A A . 74 LYS HZ2 1 1 6 11012 1 1 74 LYS HZ3 H 0.076 -16.335 -18.540 1.00 . A A . 74 LYS HZ3 1 1 6 11013 1 1 74 LYS N N -0.057 -13.963 -10.751 1.00 . A A . 74 LYS N 1 1 6 11014 1 1 74 LYS NZ N -0.408 -16.349 -17.665 1.00 . A A . 74 LYS NZ 1 1 6 11015 1 1 74 LYS O O -1.846 -16.170 -11.764 1.00 . A A . 74 LYS O 1 1 6 11016 1 1 75 GLY C C -5.151 -14.513 -10.688 1.00 . A A . 75 GLY C 1 1 6 11017 1 1 75 GLY CA C -4.360 -14.993 -11.906 1.00 . A A . 75 GLY CA 1 1 6 11018 1 1 75 GLY H H -3.158 -13.308 -12.142 1.00 . A A . 75 GLY H 1 1 6 11019 1 1 75 GLY HA2 H -4.944 -14.827 -12.812 1.00 . A A . 75 GLY HA2 1 1 6 11020 1 1 75 GLY HA3 H -4.186 -16.066 -11.831 1.00 . A A . 75 GLY HA3 1 1 6 11021 1 1 75 GLY N N -3.089 -14.297 -12.009 1.00 . A A . 75 GLY N 1 1 6 11022 1 1 75 GLY O O -6.086 -15.180 -10.248 1.00 . A A . 75 GLY O 1 1 6 11023 1 1 76 SER C C -6.057 -11.449 -9.396 1.00 . A A . 76 SER C 1 1 6 11024 1 1 76 SER CA C -5.407 -12.781 -9.018 1.00 . A A . 76 SER CA 1 1 6 11025 1 1 76 SER CB C -4.421 -12.582 -7.866 1.00 . A A . 76 SER CB 1 1 6 11026 1 1 76 SER H H -3.986 -12.822 -10.541 1.00 . A A . 76 SER H 1 1 6 11027 1 1 76 SER HA H -6.165 -13.508 -8.726 1.00 . A A . 76 SER HA 1 1 6 11028 1 1 76 SER HB2 H -3.659 -13.361 -7.902 1.00 . A A . 76 SER HB2 1 1 6 11029 1 1 76 SER HB3 H -3.907 -11.629 -7.988 1.00 . A A . 76 SER HB3 1 1 6 11030 1 1 76 SER HG H -4.406 -12.821 -5.879 1.00 . A A . 76 SER HG 1 1 6 11031 1 1 76 SER N N -4.747 -13.359 -10.177 1.00 . A A . 76 SER N 1 1 6 11032 1 1 76 SER O O -6.031 -11.049 -10.559 1.00 . A A . 76 SER O 1 1 6 11033 1 1 76 SER OG O -5.069 -12.612 -6.597 1.00 . A A . 76 SER OG 1 1 6 11034 1 1 77 LEU C C -6.303 -8.554 -9.274 1.00 . A A . 77 LEU C 1 1 6 11035 1 1 77 LEU CA C -7.283 -9.520 -8.604 1.00 . A A . 77 LEU CA 1 1 6 11036 1 1 77 LEU CB C -7.866 -8.993 -7.292 1.00 . A A . 77 LEU CB 1 1 6 11037 1 1 77 LEU CD1 C -9.640 -9.244 -5.517 1.00 . A A . 77 LEU CD1 1 1 6 11038 1 1 77 LEU CD2 C -10.278 -8.528 -7.866 1.00 . A A . 77 LEU CD2 1 1 6 11039 1 1 77 LEU CG C -9.324 -9.363 -7.009 1.00 . A A . 77 LEU CG 1 1 6 11040 1 1 77 LEU H H -6.644 -11.131 -7.449 1.00 . A A . 77 LEU H 1 1 6 11041 1 1 77 LEU HA H -8.118 -9.690 -9.283 1.00 . A A . 77 LEU HA 1 1 6 11042 1 1 77 LEU HB2 H -7.252 -9.362 -6.470 1.00 . A A . 77 LEU HB2 1 1 6 11043 1 1 77 LEU HB3 H -7.781 -7.906 -7.290 1.00 . A A . 77 LEU HB3 1 1 6 11044 1 1 77 LEU HD11 H -10.057 -10.185 -5.158 1.00 . A A . 77 LEU HD11 1 1 6 11045 1 1 77 LEU HD12 H -8.725 -9.020 -4.969 1.00 . A A . 77 LEU HD12 1 1 6 11046 1 1 77 LEU HD13 H -10.363 -8.443 -5.362 1.00 . A A . 77 LEU HD13 1 1 6 11047 1 1 77 LEU HD21 H -10.521 -7.604 -7.342 1.00 . A A . 77 LEU HD21 1 1 6 11048 1 1 77 LEU HD22 H -9.800 -8.292 -8.817 1.00 . A A . 77 LEU HD22 1 1 6 11049 1 1 77 LEU HD23 H -11.191 -9.094 -8.049 1.00 . A A . 77 LEU HD23 1 1 6 11050 1 1 77 LEU HG H -9.471 -10.407 -7.288 1.00 . A A . 77 LEU HG 1 1 6 11051 1 1 77 LEU N N -6.626 -10.799 -8.392 1.00 . A A . 77 LEU N 1 1 6 11052 1 1 77 LEU O O -6.478 -8.193 -10.437 1.00 . A A . 77 LEU O 1 1 6 11053 1 1 78 ALA C C -3.423 -7.963 -10.055 1.00 . A A . 78 ALA C 1 1 6 11054 1 1 78 ALA CA C -4.286 -7.245 -9.015 1.00 . A A . 78 ALA CA 1 1 6 11055 1 1 78 ALA CB C -3.460 -6.701 -7.848 1.00 . A A . 78 ALA CB 1 1 6 11056 1 1 78 ALA H H -5.158 -8.460 -7.566 1.00 . A A . 78 ALA H 1 1 6 11057 1 1 78 ALA HA H -4.803 -6.415 -9.496 1.00 . A A . 78 ALA HA 1 1 6 11058 1 1 78 ALA HB1 H -3.311 -5.629 -7.977 1.00 . A A . 78 ALA HB1 1 1 6 11059 1 1 78 ALA HB2 H -3.988 -6.885 -6.912 1.00 . A A . 78 ALA HB2 1 1 6 11060 1 1 78 ALA HB3 H -2.492 -7.202 -7.823 1.00 . A A . 78 ALA HB3 1 1 6 11061 1 1 78 ALA N N -5.293 -8.162 -8.511 1.00 . A A . 78 ALA N 1 1 6 11062 1 1 78 ALA O O -2.204 -8.041 -9.909 1.00 . A A . 78 ALA O 1 1 6 11063 1 1 79 ASP C C -4.310 -9.262 -13.372 1.00 . A A . 79 ASP C 1 1 6 11064 1 1 79 ASP CA C -3.400 -9.180 -12.145 1.00 . A A . 79 ASP CA 1 1 6 11065 1 1 79 ASP CB C -3.051 -10.608 -11.719 1.00 . A A . 79 ASP CB 1 1 6 11066 1 1 79 ASP CG C -2.099 -10.712 -10.526 1.00 . A A . 79 ASP CG 1 1 6 11067 1 1 79 ASP H H -5.081 -8.404 -11.193 1.00 . A A . 79 ASP H 1 1 6 11068 1 1 79 ASP HA H -2.495 -8.602 -12.335 1.00 . A A . 79 ASP HA 1 1 6 11069 1 1 79 ASP HB2 H -3.974 -11.134 -11.475 1.00 . A A . 79 ASP HB2 1 1 6 11070 1 1 79 ASP HB3 H -2.604 -11.125 -12.568 1.00 . A A . 79 ASP HB3 1 1 6 11071 1 1 79 ASP N N -4.090 -8.471 -11.081 1.00 . A A . 79 ASP N 1 1 6 11072 1 1 79 ASP O O -3.998 -8.697 -14.419 1.00 . A A . 79 ASP O 1 1 6 11073 1 1 79 ASP OD1 O -2.539 -10.347 -9.415 1.00 . A A . 79 ASP OD1 1 1 6 11074 1 1 79 ASP OD2 O -0.952 -11.155 -10.753 1.00 . A A . 79 ASP OD2 1 1 6 11075 1 1 80 THR C C -7.338 -8.945 -14.325 1.00 . A A . 80 THR C 1 1 6 11076 1 1 80 THR CA C -6.374 -10.133 -14.282 1.00 . A A . 80 THR CA 1 1 6 11077 1 1 80 THR CB C -7.077 -11.479 -14.093 1.00 . A A . 80 THR CB 1 1 6 11078 1 1 80 THR CG2 C -6.143 -12.552 -13.529 1.00 . A A . 80 THR CG2 1 1 6 11079 1 1 80 THR H H -5.663 -10.426 -12.347 1.00 . A A . 80 THR H 1 1 6 11080 1 1 80 THR HA H -5.830 -10.136 -15.227 1.00 . A A . 80 THR HA 1 1 6 11081 1 1 80 THR HB H -7.537 -11.812 -15.023 1.00 . A A . 80 THR HB 1 1 6 11082 1 1 80 THR HG1 H -7.519 -11.011 -12.198 1.00 . A A . 80 THR HG1 1 1 6 11083 1 1 80 THR HG21 H -5.148 -12.430 -13.958 1.00 . A A . 80 THR HG21 1 1 6 11084 1 1 80 THR HG22 H -6.087 -12.452 -12.445 1.00 . A A . 80 THR HG22 1 1 6 11085 1 1 80 THR HG23 H -6.529 -13.539 -13.783 1.00 . A A . 80 THR HG23 1 1 6 11086 1 1 80 THR N N -5.417 -9.970 -13.202 1.00 . A A . 80 THR N 1 1 6 11087 1 1 80 THR O O -7.932 -8.660 -15.363 1.00 . A A . 80 THR O 1 1 6 11088 1 1 80 THR OG1 O -8.007 -11.240 -13.040 1.00 . A A . 80 THR OG1 1 1 6 11089 1 1 81 VAL C C -7.505 -5.858 -13.013 1.00 . A A . 81 VAL C 1 1 6 11090 1 1 81 VAL CA C -8.345 -7.135 -13.076 1.00 . A A . 81 VAL CA 1 1 6 11091 1 1 81 VAL CB C -9.275 -7.299 -11.872 1.00 . A A . 81 VAL CB 1 1 6 11092 1 1 81 VAL CG1 C -9.952 -5.973 -11.518 1.00 . A A . 81 VAL CG1 1 1 6 11093 1 1 81 VAL CG2 C -10.314 -8.393 -12.126 1.00 . A A . 81 VAL CG2 1 1 6 11094 1 1 81 VAL H H -6.977 -8.524 -12.342 1.00 . A A . 81 VAL H 1 1 6 11095 1 1 81 VAL HA H -8.960 -7.107 -13.976 1.00 . A A . 81 VAL HA 1 1 6 11096 1 1 81 VAL HB H -8.669 -7.604 -11.019 1.00 . A A . 81 VAL HB 1 1 6 11097 1 1 81 VAL HG11 H -10.829 -6.166 -10.900 1.00 . A A . 81 VAL HG11 1 1 6 11098 1 1 81 VAL HG12 H -9.252 -5.343 -10.969 1.00 . A A . 81 VAL HG12 1 1 6 11099 1 1 81 VAL HG13 H -10.257 -5.465 -12.433 1.00 . A A . 81 VAL HG13 1 1 6 11100 1 1 81 VAL HG21 H -11.282 -7.936 -12.328 1.00 . A A . 81 VAL HG21 1 1 6 11101 1 1 81 VAL HG22 H -10.008 -8.992 -12.985 1.00 . A A . 81 VAL HG22 1 1 6 11102 1 1 81 VAL HG23 H -10.390 -9.033 -11.247 1.00 . A A . 81 VAL HG23 1 1 6 11103 1 1 81 VAL N N -7.464 -8.285 -13.183 1.00 . A A . 81 VAL N 1 1 6 11104 1 1 81 VAL O O -7.867 -4.843 -13.606 1.00 . A A . 81 VAL O 1 1 6 11105 1 1 82 GLY C C -4.558 -4.703 -13.340 1.00 . A A . 82 GLY C 1 1 6 11106 1 1 82 GLY CA C -5.504 -4.816 -12.142 1.00 . A A . 82 GLY CA 1 1 6 11107 1 1 82 GLY H H -6.111 -6.781 -11.812 1.00 . A A . 82 GLY H 1 1 6 11108 1 1 82 GLY HA2 H -6.087 -3.899 -12.047 1.00 . A A . 82 GLY HA2 1 1 6 11109 1 1 82 GLY HA3 H -4.925 -4.921 -11.225 1.00 . A A . 82 GLY HA3 1 1 6 11110 1 1 82 GLY N N -6.399 -5.951 -12.290 1.00 . A A . 82 GLY N 1 1 6 11111 1 1 82 GLY O O -4.391 -3.624 -13.904 1.00 . A A . 82 GLY O 1 1 6 11112 1 1 83 HIS C C -1.694 -5.282 -14.389 1.00 . A A . 83 HIS C 1 1 6 11113 1 1 83 HIS CA C -3.039 -5.877 -14.811 1.00 . A A . 83 HIS CA 1 1 6 11114 1 1 83 HIS CB C -3.636 -5.181 -16.036 1.00 . A A . 83 HIS CB 1 1 6 11115 1 1 83 HIS CD2 C -6.220 -4.861 -16.266 1.00 . A A . 83 HIS CD2 1 1 6 11116 1 1 83 HIS CE1 C -6.727 -6.884 -16.929 1.00 . A A . 83 HIS CE1 1 1 6 11117 1 1 83 HIS CG C -5.062 -5.579 -16.333 1.00 . A A . 83 HIS CG 1 1 6 11118 1 1 83 HIS H H -4.105 -6.708 -13.227 1.00 . A A . 83 HIS H 1 1 6 11119 1 1 83 HIS HA H -2.899 -6.928 -15.061 1.00 . A A . 83 HIS HA 1 1 6 11120 1 1 83 HIS HB2 H -3.595 -4.103 -15.885 1.00 . A A . 83 HIS HB2 1 1 6 11121 1 1 83 HIS HB3 H -3.019 -5.405 -16.906 1.00 . A A . 83 HIS HB3 1 1 6 11122 1 1 83 HIS HD1 H -4.785 -7.613 -16.899 1.00 . A A . 83 HIS HD1 1 1 6 11123 1 1 83 HIS HD2 H -6.306 -3.816 -15.967 1.00 . A A . 83 HIS HD2 1 1 6 11124 1 1 83 HIS HE1 H -7.308 -7.746 -17.257 1.00 . A A . 83 HIS HE1 1 1 6 11125 1 1 83 HIS N N -3.964 -5.834 -13.691 1.00 . A A . 83 HIS N 1 1 6 11126 1 1 83 HIS ND1 N -5.414 -6.850 -16.753 1.00 . A A . 83 HIS ND1 1 1 6 11127 1 1 83 HIS NE2 N -7.225 -5.650 -16.627 1.00 . A A . 83 HIS NE2 1 1 6 11128 1 1 83 HIS O O -0.854 -4.974 -15.233 1.00 . A A . 83 HIS O 1 1 6 11129 1 1 84 LEU C C 0.858 -5.531 -12.847 1.00 . A A . 84 LEU C 1 1 6 11130 1 1 84 LEU CA C -0.303 -4.585 -12.537 1.00 . A A . 84 LEU CA 1 1 6 11131 1 1 84 LEU CB C -0.467 -4.280 -11.047 1.00 . A A . 84 LEU CB 1 1 6 11132 1 1 84 LEU CD1 C -2.355 -3.937 -9.410 1.00 . A A . 84 LEU CD1 1 1 6 11133 1 1 84 LEU CD2 C -1.249 -1.942 -10.519 1.00 . A A . 84 LEU CD2 1 1 6 11134 1 1 84 LEU CG C -1.665 -3.406 -10.668 1.00 . A A . 84 LEU CG 1 1 6 11135 1 1 84 LEU H H -2.219 -5.389 -12.401 1.00 . A A . 84 LEU H 1 1 6 11136 1 1 84 LEU HA H -0.120 -3.636 -13.041 1.00 . A A . 84 LEU HA 1 1 6 11137 1 1 84 LEU HB2 H -0.548 -5.226 -10.510 1.00 . A A . 84 LEU HB2 1 1 6 11138 1 1 84 LEU HB3 H 0.441 -3.791 -10.694 1.00 . A A . 84 LEU HB3 1 1 6 11139 1 1 84 LEU HD11 H -1.843 -4.836 -9.066 1.00 . A A . 84 LEU HD11 1 1 6 11140 1 1 84 LEU HD12 H -2.320 -3.178 -8.629 1.00 . A A . 84 LEU HD12 1 1 6 11141 1 1 84 LEU HD13 H -3.394 -4.176 -9.639 1.00 . A A . 84 LEU HD13 1 1 6 11142 1 1 84 LEU HD21 H -2.123 -1.339 -10.270 1.00 . A A . 84 LEU HD21 1 1 6 11143 1 1 84 LEU HD22 H -0.508 -1.853 -9.725 1.00 . A A . 84 LEU HD22 1 1 6 11144 1 1 84 LEU HD23 H -0.820 -1.589 -11.457 1.00 . A A . 84 LEU HD23 1 1 6 11145 1 1 84 LEU HG H -2.392 -3.454 -11.479 1.00 . A A . 84 LEU HG 1 1 6 11146 1 1 84 LEU N N -1.531 -5.137 -13.082 1.00 . A A . 84 LEU N 1 1 6 11147 1 1 84 LEU O O 0.655 -6.604 -13.414 1.00 . A A . 84 LEU O 1 1 6 11148 1 1 85 ARG C C 4.317 -5.554 -11.657 1.00 . A A . 85 ARG C 1 1 6 11149 1 1 85 ARG CA C 3.245 -5.894 -12.693 1.00 . A A . 85 ARG CA 1 1 6 11150 1 1 85 ARG CB C 3.806 -5.653 -14.096 1.00 . A A . 85 ARG CB 1 1 6 11151 1 1 85 ARG CD C 2.443 -5.719 -16.217 1.00 . A A . 85 ARG CD 1 1 6 11152 1 1 85 ARG CG C 3.117 -6.552 -15.124 1.00 . A A . 85 ARG CG 1 1 6 11153 1 1 85 ARG CZ C 4.161 -4.682 -17.695 1.00 . A A . 85 ARG CZ 1 1 6 11154 1 1 85 ARG H H 2.207 -4.225 -12.003 1.00 . A A . 85 ARG H 1 1 6 11155 1 1 85 ARG HA H 2.915 -6.928 -12.591 1.00 . A A . 85 ARG HA 1 1 6 11156 1 1 85 ARG HB2 H 3.668 -4.607 -14.371 1.00 . A A . 85 ARG HB2 1 1 6 11157 1 1 85 ARG HB3 H 4.879 -5.845 -14.101 1.00 . A A . 85 ARG HB3 1 1 6 11158 1 1 85 ARG HD2 H 1.473 -6.148 -16.468 1.00 . A A . 85 ARG HD2 1 1 6 11159 1 1 85 ARG HD3 H 2.260 -4.708 -15.854 1.00 . A A . 85 ARG HD3 1 1 6 11160 1 1 85 ARG HE H 3.238 -6.431 -18.071 1.00 . A A . 85 ARG HE 1 1 6 11161 1 1 85 ARG HG2 H 3.848 -7.224 -15.573 1.00 . A A . 85 ARG HG2 1 1 6 11162 1 1 85 ARG HG3 H 2.373 -7.175 -14.628 1.00 . A A . 85 ARG HG3 1 1 6 11163 1 1 85 ARG HH11 H 3.728 -3.615 -16.020 1.00 . A A . 85 ARG HH11 1 1 6 11164 1 1 85 ARG HH12 H 4.921 -2.907 -17.058 1.00 . A A . 85 ARG HH12 1 1 6 11165 1 1 85 ARG HH21 H 4.811 -5.498 -19.441 1.00 . A A . 85 ARG HH21 1 1 6 11166 1 1 85 ARG HH22 H 5.541 -3.986 -19.017 1.00 . A A . 85 ARG HH22 1 1 6 11167 1 1 85 ARG N N 2.051 -5.099 -12.463 1.00 . A A . 85 ARG N 1 1 6 11168 1 1 85 ARG NE N 3.302 -5.674 -17.421 1.00 . A A . 85 ARG NE 1 1 6 11169 1 1 85 ARG NH1 N 4.280 -3.647 -16.853 1.00 . A A . 85 ARG NH1 1 1 6 11170 1 1 85 ARG NH2 N 4.900 -4.726 -18.812 1.00 . A A . 85 ARG NH2 1 1 6 11171 1 1 85 ARG O O 4.308 -4.466 -11.083 1.00 . A A . 85 ARG O 1 1 6 11172 1 1 86 PRO C C 7.389 -5.403 -11.042 1.00 . A A . 86 PRO C 1 1 6 11173 1 1 86 PRO CA C 6.318 -6.343 -10.486 1.00 . A A . 86 PRO CA 1 1 6 11174 1 1 86 PRO CB C 6.842 -7.743 -10.207 1.00 . A A . 86 PRO CB 1 1 6 11175 1 1 86 PRO CD C 5.283 -7.830 -12.104 1.00 . A A . 86 PRO CD 1 1 6 11176 1 1 86 PRO CG C 6.356 -8.607 -11.359 1.00 . A A . 86 PRO CG 1 1 6 11177 1 1 86 PRO HA H 5.973 -5.905 -9.656 1.00 . A A . 86 PRO HA 1 1 6 11178 1 1 86 PRO HB2 H 7.930 -7.747 -10.147 1.00 . A A . 86 PRO HB2 1 1 6 11179 1 1 86 PRO HB3 H 6.469 -8.117 -9.253 1.00 . A A . 86 PRO HB3 1 1 6 11180 1 1 86 PRO HD2 H 5.530 -7.729 -13.161 1.00 . A A . 86 PRO HD2 1 1 6 11181 1 1 86 PRO HD3 H 4.318 -8.334 -12.049 1.00 . A A . 86 PRO HD3 1 1 6 11182 1 1 86 PRO HG2 H 7.182 -8.854 -12.026 1.00 . A A . 86 PRO HG2 1 1 6 11183 1 1 86 PRO HG3 H 5.955 -9.550 -10.986 1.00 . A A . 86 PRO HG3 1 1 6 11184 1 1 86 PRO N N 5.240 -6.529 -11.443 1.00 . A A . 86 PRO N 1 1 6 11185 1 1 86 PRO O O 8.144 -5.777 -11.938 1.00 . A A . 86 PRO O 1 1 6 11186 1 1 87 GLY C C 7.773 -1.803 -10.902 1.00 . A A . 87 GLY C 1 1 6 11187 1 1 87 GLY CA C 8.388 -3.204 -10.915 1.00 . A A . 87 GLY CA 1 1 6 11188 1 1 87 GLY H H 6.804 -3.904 -9.758 1.00 . A A . 87 GLY H 1 1 6 11189 1 1 87 GLY HA2 H 9.258 -3.230 -10.259 1.00 . A A . 87 GLY HA2 1 1 6 11190 1 1 87 GLY HA3 H 8.739 -3.442 -11.919 1.00 . A A . 87 GLY HA3 1 1 6 11191 1 1 87 GLY N N 7.421 -4.201 -10.486 1.00 . A A . 87 GLY N 1 1 6 11192 1 1 87 GLY O O 8.490 -0.806 -10.971 1.00 . A A . 87 GLY O 1 1 6 11193 1 1 88 ASP C C 5.830 0.102 -9.391 1.00 . A A . 88 ASP C 1 1 6 11194 1 1 88 ASP CA C 5.732 -0.510 -10.790 1.00 . A A . 88 ASP CA 1 1 6 11195 1 1 88 ASP CB C 4.251 -0.714 -11.114 1.00 . A A . 88 ASP CB 1 1 6 11196 1 1 88 ASP CG C 3.812 -0.198 -12.486 1.00 . A A . 88 ASP CG 1 1 6 11197 1 1 88 ASP H H 5.876 -2.588 -10.758 1.00 . A A . 88 ASP H 1 1 6 11198 1 1 88 ASP HA H 6.212 0.107 -11.550 1.00 . A A . 88 ASP HA 1 1 6 11199 1 1 88 ASP HB2 H 4.025 -1.778 -11.054 1.00 . A A . 88 ASP HB2 1 1 6 11200 1 1 88 ASP HB3 H 3.655 -0.217 -10.348 1.00 . A A . 88 ASP HB3 1 1 6 11201 1 1 88 ASP N N 6.452 -1.772 -10.813 1.00 . A A . 88 ASP N 1 1 6 11202 1 1 88 ASP O O 6.191 -0.581 -8.435 1.00 . A A . 88 ASP O 1 1 6 11203 1 1 88 ASP OD1 O 4.387 0.825 -12.918 1.00 . A A . 88 ASP OD1 1 1 6 11204 1 1 88 ASP OD2 O 2.912 -0.838 -13.072 1.00 . A A . 88 ASP OD2 1 1 6 11205 1 1 89 GLU C C 4.143 2.539 -7.640 1.00 . A A . 89 GLU C 1 1 6 11206 1 1 89 GLU CA C 5.549 2.096 -8.051 1.00 . A A . 89 GLU CA 1 1 6 11207 1 1 89 GLU CB C 6.500 3.292 -8.130 1.00 . A A . 89 GLU CB 1 1 6 11208 1 1 89 GLU CD C 7.662 5.105 -6.818 1.00 . A A . 89 GLU CD 1 1 6 11209 1 1 89 GLU CG C 6.616 3.990 -6.773 1.00 . A A . 89 GLU CG 1 1 6 11210 1 1 89 GLU H H 5.210 1.933 -10.100 1.00 . A A . 89 GLU H 1 1 6 11211 1 1 89 GLU HA H 5.937 1.378 -7.329 1.00 . A A . 89 GLU HA 1 1 6 11212 1 1 89 GLU HB2 H 7.484 2.958 -8.456 1.00 . A A . 89 GLU HB2 1 1 6 11213 1 1 89 GLU HB3 H 6.139 3.999 -8.877 1.00 . A A . 89 GLU HB3 1 1 6 11214 1 1 89 GLU HG2 H 5.649 4.405 -6.489 1.00 . A A . 89 GLU HG2 1 1 6 11215 1 1 89 GLU HG3 H 6.888 3.262 -6.008 1.00 . A A . 89 GLU HG3 1 1 6 11216 1 1 89 GLU N N 5.502 1.384 -9.317 1.00 . A A . 89 GLU N 1 1 6 11217 1 1 89 GLU O O 3.544 3.397 -8.287 1.00 . A A . 89 GLU O 1 1 6 11218 1 1 89 GLU OE1 O 7.584 5.919 -7.764 1.00 . A A . 89 GLU OE1 1 1 6 11219 1 1 89 GLU OE2 O 8.517 5.119 -5.906 1.00 . A A . 89 GLU OE2 1 1 6 11220 1 1 90 VAL C C 2.393 3.579 -5.294 1.00 . A A . 90 VAL C 1 1 6 11221 1 1 90 VAL CA C 2.334 2.255 -6.060 1.00 . A A . 90 VAL CA 1 1 6 11222 1 1 90 VAL CB C 1.802 1.098 -5.213 1.00 . A A . 90 VAL CB 1 1 6 11223 1 1 90 VAL CG1 C 0.333 1.317 -4.845 1.00 . A A . 90 VAL CG1 1 1 6 11224 1 1 90 VAL CG2 C 1.994 -0.240 -5.931 1.00 . A A . 90 VAL CG2 1 1 6 11225 1 1 90 VAL H H 4.152 1.238 -6.045 1.00 . A A . 90 VAL H 1 1 6 11226 1 1 90 VAL HA H 1.674 2.376 -6.919 1.00 . A A . 90 VAL HA 1 1 6 11227 1 1 90 VAL HB H 2.378 1.067 -4.288 1.00 . A A . 90 VAL HB 1 1 6 11228 1 1 90 VAL HG11 H 0.080 2.369 -4.973 1.00 . A A . 90 VAL HG11 1 1 6 11229 1 1 90 VAL HG12 H -0.298 0.710 -5.494 1.00 . A A . 90 VAL HG12 1 1 6 11230 1 1 90 VAL HG13 H 0.172 1.028 -3.807 1.00 . A A . 90 VAL HG13 1 1 6 11231 1 1 90 VAL HG21 H 3.030 -0.332 -6.256 1.00 . A A . 90 VAL HG21 1 1 6 11232 1 1 90 VAL HG22 H 1.753 -1.056 -5.249 1.00 . A A . 90 VAL HG22 1 1 6 11233 1 1 90 VAL HG23 H 1.335 -0.285 -6.798 1.00 . A A . 90 VAL HG23 1 1 6 11234 1 1 90 VAL N N 3.658 1.934 -6.565 1.00 . A A . 90 VAL N 1 1 6 11235 1 1 90 VAL O O 2.789 3.609 -4.130 1.00 . A A . 90 VAL O 1 1 6 11236 1 1 91 LEU C C 1.010 5.988 -4.207 1.00 . A A . 91 LEU C 1 1 6 11237 1 1 91 LEU CA C 1.995 5.963 -5.377 1.00 . A A . 91 LEU CA 1 1 6 11238 1 1 91 LEU CB C 1.720 7.033 -6.435 1.00 . A A . 91 LEU CB 1 1 6 11239 1 1 91 LEU CD1 C 3.826 8.388 -6.734 1.00 . A A . 91 LEU CD1 1 1 6 11240 1 1 91 LEU CD2 C 3.621 6.095 -7.801 1.00 . A A . 91 LEU CD2 1 1 6 11241 1 1 91 LEU CG C 2.883 7.365 -7.372 1.00 . A A . 91 LEU CG 1 1 6 11242 1 1 91 LEU H H 1.672 4.607 -6.925 1.00 . A A . 91 LEU H 1 1 6 11243 1 1 91 LEU HA H 2.997 6.144 -4.989 1.00 . A A . 91 LEU HA 1 1 6 11244 1 1 91 LEU HB2 H 0.873 6.708 -7.041 1.00 . A A . 91 LEU HB2 1 1 6 11245 1 1 91 LEU HB3 H 1.416 7.948 -5.928 1.00 . A A . 91 LEU HB3 1 1 6 11246 1 1 91 LEU HD11 H 3.514 8.579 -5.708 1.00 . A A . 91 LEU HD11 1 1 6 11247 1 1 91 LEU HD12 H 4.843 7.996 -6.738 1.00 . A A . 91 LEU HD12 1 1 6 11248 1 1 91 LEU HD13 H 3.792 9.317 -7.303 1.00 . A A . 91 LEU HD13 1 1 6 11249 1 1 91 LEU HD21 H 4.526 6.367 -8.346 1.00 . A A . 91 LEU HD21 1 1 6 11250 1 1 91 LEU HD22 H 3.888 5.514 -6.919 1.00 . A A . 91 LEU HD22 1 1 6 11251 1 1 91 LEU HD23 H 2.974 5.500 -8.446 1.00 . A A . 91 LEU HD23 1 1 6 11252 1 1 91 LEU HG H 2.476 7.822 -8.274 1.00 . A A . 91 LEU HG 1 1 6 11253 1 1 91 LEU N N 1.993 4.640 -5.978 1.00 . A A . 91 LEU N 1 1 6 11254 1 1 91 LEU O O 1.397 6.259 -3.071 1.00 . A A . 91 LEU O 1 1 6 11255 1 1 92 GLU C C -1.939 4.305 -3.441 1.00 . A A . 92 GLU C 1 1 6 11256 1 1 92 GLU CA C -1.287 5.687 -3.513 1.00 . A A . 92 GLU CA 1 1 6 11257 1 1 92 GLU CB C -2.331 6.772 -3.787 1.00 . A A . 92 GLU CB 1 1 6 11258 1 1 92 GLU CD C -2.251 8.852 -5.210 1.00 . A A . 92 GLU CD 1 1 6 11259 1 1 92 GLU CG C -1.665 8.134 -3.992 1.00 . A A . 92 GLU CG 1 1 6 11260 1 1 92 GLU H H -0.550 5.482 -5.450 1.00 . A A . 92 GLU H 1 1 6 11261 1 1 92 GLU HA H -0.782 5.907 -2.572 1.00 . A A . 92 GLU HA 1 1 6 11262 1 1 92 GLU HB2 H -2.910 6.509 -4.672 1.00 . A A . 92 GLU HB2 1 1 6 11263 1 1 92 GLU HB3 H -3.031 6.827 -2.953 1.00 . A A . 92 GLU HB3 1 1 6 11264 1 1 92 GLU HG2 H -1.803 8.748 -3.103 1.00 . A A . 92 GLU HG2 1 1 6 11265 1 1 92 GLU HG3 H -0.591 8.002 -4.125 1.00 . A A . 92 GLU HG3 1 1 6 11266 1 1 92 GLU N N -0.244 5.701 -4.524 1.00 . A A . 92 GLU N 1 1 6 11267 1 1 92 GLU O O -1.702 3.458 -4.301 1.00 . A A . 92 GLU O 1 1 6 11268 1 1 92 GLU OE1 O -3.487 9.035 -5.221 1.00 . A A . 92 GLU OE1 1 1 6 11269 1 1 92 GLU OE2 O -1.448 9.202 -6.102 1.00 . A A . 92 GLU OE2 1 1 6 11270 1 1 93 TRP C C -4.750 3.138 -1.484 1.00 . A A . 93 TRP C 1 1 6 11271 1 1 93 TRP CA C -3.435 2.854 -2.213 1.00 . A A . 93 TRP CA 1 1 6 11272 1 1 93 TRP CB C -2.544 1.855 -1.473 1.00 . A A . 93 TRP CB 1 1 6 11273 1 1 93 TRP CD1 C -4.228 0.218 -0.402 1.00 . A A . 93 TRP CD1 1 1 6 11274 1 1 93 TRP CD2 C -2.849 -0.759 -1.833 1.00 . A A . 93 TRP CD2 1 1 6 11275 1 1 93 TRP CE2 C -3.689 -1.735 -1.337 1.00 . A A . 93 TRP CE2 1 1 6 11276 1 1 93 TRP CE3 C -1.849 -1.062 -2.774 1.00 . A A . 93 TRP CE3 1 1 6 11277 1 1 93 TRP CG C -3.207 0.498 -1.222 1.00 . A A . 93 TRP CG 1 1 6 11278 1 1 93 TRP CH2 C -2.625 -3.404 -2.659 1.00 . A A . 93 TRP CH2 1 1 6 11279 1 1 93 TRP CZ2 C -3.614 -3.079 -1.723 1.00 . A A . 93 TRP CZ2 1 1 6 11280 1 1 93 TRP CZ3 C -1.787 -2.409 -3.149 1.00 . A A . 93 TRP CZ3 1 1 6 11281 1 1 93 TRP H H -2.935 4.814 -1.713 1.00 . A A . 93 TRP H 1 1 6 11282 1 1 93 TRP HA H -3.639 2.431 -3.197 1.00 . A A . 93 TRP HA 1 1 6 11283 1 1 93 TRP HB2 H -1.632 1.701 -2.049 1.00 . A A . 93 TRP HB2 1 1 6 11284 1 1 93 TRP HB3 H -2.249 2.286 -0.517 1.00 . A A . 93 TRP HB3 1 1 6 11285 1 1 93 TRP HD1 H -4.738 0.957 0.217 1.00 . A A . 93 TRP HD1 1 1 6 11286 1 1 93 TRP HE1 H -5.345 -1.610 0.131 1.00 . A A . 93 TRP HE1 1 1 6 11287 1 1 93 TRP HE3 H -1.173 -0.309 -3.181 1.00 . A A . 93 TRP HE3 1 1 6 11288 1 1 93 TRP HH2 H -2.513 -4.433 -3.002 1.00 . A A . 93 TRP HH2 1 1 6 11289 1 1 93 TRP HZ2 H -4.289 -3.832 -1.316 1.00 . A A . 93 TRP HZ2 1 1 6 11290 1 1 93 TRP HZ3 H -1.029 -2.699 -3.876 1.00 . A A . 93 TRP HZ3 1 1 6 11291 1 1 93 TRP N N -2.748 4.120 -2.408 1.00 . A A . 93 TRP N 1 1 6 11292 1 1 93 TRP NE1 N -4.554 -1.122 -0.439 1.00 . A A . 93 TRP NE1 1 1 6 11293 1 1 93 TRP O O -4.784 3.185 -0.255 1.00 . A A . 93 TRP O 1 1 6 11294 1 1 94 ASN C C -7.187 5.071 -1.306 1.00 . A A . 94 ASN C 1 1 6 11295 1 1 94 ASN CA C -7.113 3.598 -1.716 1.00 . A A . 94 ASN CA 1 1 6 11296 1 1 94 ASN CB C -7.376 2.748 -0.472 1.00 . A A . 94 ASN CB 1 1 6 11297 1 1 94 ASN CG C -8.761 2.101 -0.532 1.00 . A A . 94 ASN CG 1 1 6 11298 1 1 94 ASN H H -5.763 3.281 -3.270 1.00 . A A . 94 ASN H 1 1 6 11299 1 1 94 ASN HA H -7.818 3.350 -2.509 1.00 . A A . 94 ASN HA 1 1 6 11300 1 1 94 ASN HB2 H -6.613 1.974 -0.388 1.00 . A A . 94 ASN HB2 1 1 6 11301 1 1 94 ASN HB3 H -7.299 3.369 0.421 1.00 . A A . 94 ASN HB3 1 1 6 11302 1 1 94 ASN HD21 H -8.098 0.672 0.740 1.00 . A A . 94 ASN HD21 1 1 6 11303 1 1 94 ASN HD22 H -9.747 0.508 0.235 1.00 . A A . 94 ASN HD22 1 1 6 11304 1 1 94 ASN N N -5.799 3.321 -2.271 1.00 . A A . 94 ASN N 1 1 6 11305 1 1 94 ASN ND2 N -8.878 1.003 0.209 1.00 . A A . 94 ASN ND2 1 1 6 11306 1 1 94 ASN O O -8.080 5.466 -0.558 1.00 . A A . 94 ASN O 1 1 6 11307 1 1 94 ASN OD1 O -9.664 2.569 -1.207 1.00 . A A . 94 ASN OD1 1 1 6 11308 1 1 95 GLY C C -5.077 7.566 -0.501 1.00 . A A . 95 GLY C 1 1 6 11309 1 1 95 GLY CA C -6.185 7.262 -1.512 1.00 . A A . 95 GLY CA 1 1 6 11310 1 1 95 GLY H H -5.516 5.513 -2.423 1.00 . A A . 95 GLY H 1 1 6 11311 1 1 95 GLY HA2 H -6.011 7.827 -2.428 1.00 . A A . 95 GLY HA2 1 1 6 11312 1 1 95 GLY HA3 H -7.146 7.589 -1.113 1.00 . A A . 95 GLY HA3 1 1 6 11313 1 1 95 GLY N N -6.238 5.842 -1.815 1.00 . A A . 95 GLY N 1 1 6 11314 1 1 95 GLY O O -4.787 8.729 -0.223 1.00 . A A . 95 GLY O 1 1 6 11315 1 1 96 ARG C C -2.072 6.788 0.287 1.00 . A A . 96 ARG C 1 1 6 11316 1 1 96 ARG CA C -3.420 6.638 0.996 1.00 . A A . 96 ARG CA 1 1 6 11317 1 1 96 ARG CB C -3.365 5.427 1.930 1.00 . A A . 96 ARG CB 1 1 6 11318 1 1 96 ARG CD C -3.915 5.718 4.373 1.00 . A A . 96 ARG CD 1 1 6 11319 1 1 96 ARG CG C -4.484 5.487 2.972 1.00 . A A . 96 ARG CG 1 1 6 11320 1 1 96 ARG CZ C -4.547 5.022 6.681 1.00 . A A . 96 ARG CZ 1 1 6 11321 1 1 96 ARG H H -4.731 5.558 -0.209 1.00 . A A . 96 ARG H 1 1 6 11322 1 1 96 ARG HA H -3.669 7.538 1.558 1.00 . A A . 96 ARG HA 1 1 6 11323 1 1 96 ARG HB2 H -3.455 4.510 1.347 1.00 . A A . 96 ARG HB2 1 1 6 11324 1 1 96 ARG HB3 H -2.398 5.393 2.431 1.00 . A A . 96 ARG HB3 1 1 6 11325 1 1 96 ARG HD2 H -2.849 5.492 4.384 1.00 . A A . 96 ARG HD2 1 1 6 11326 1 1 96 ARG HD3 H -4.022 6.767 4.650 1.00 . A A . 96 ARG HD3 1 1 6 11327 1 1 96 ARG HE H -5.191 4.120 5.002 1.00 . A A . 96 ARG HE 1 1 6 11328 1 1 96 ARG HG2 H -5.177 6.290 2.720 1.00 . A A . 96 ARG HG2 1 1 6 11329 1 1 96 ARG HG3 H -5.053 4.558 2.954 1.00 . A A . 96 ARG HG3 1 1 6 11330 1 1 96 ARG HH11 H -3.291 6.620 6.590 1.00 . A A . 96 ARG HH11 1 1 6 11331 1 1 96 ARG HH12 H -3.739 6.124 8.188 1.00 . A A . 96 ARG HH12 1 1 6 11332 1 1 96 ARG HH21 H -5.783 3.466 7.110 1.00 . A A . 96 ARG HH21 1 1 6 11333 1 1 96 ARG HH22 H -5.166 4.318 8.486 1.00 . A A . 96 ARG HH22 1 1 6 11334 1 1 96 ARG N N -4.489 6.500 0.022 1.00 . A A . 96 ARG N 1 1 6 11335 1 1 96 ARG NE N -4.622 4.863 5.353 1.00 . A A . 96 ARG NE 1 1 6 11336 1 1 96 ARG NH1 N -3.795 6.005 7.197 1.00 . A A . 96 ARG NH1 1 1 6 11337 1 1 96 ARG NH2 N -5.222 4.199 7.495 1.00 . A A . 96 ARG NH2 1 1 6 11338 1 1 96 ARG O O -1.637 5.884 -0.425 1.00 . A A . 96 ARG O 1 1 6 11339 1 1 97 LEU C C 0.901 7.301 0.515 1.00 . A A . 97 LEU C 1 1 6 11340 1 1 97 LEU CA C -0.159 8.216 -0.102 1.00 . A A . 97 LEU CA 1 1 6 11341 1 1 97 LEU CB C 0.174 9.705 0.009 1.00 . A A . 97 LEU CB 1 1 6 11342 1 1 97 LEU CD1 C 0.891 10.424 -2.300 1.00 . A A . 97 LEU CD1 1 1 6 11343 1 1 97 LEU CD2 C 1.976 11.450 -0.249 1.00 . A A . 97 LEU CD2 1 1 6 11344 1 1 97 LEU CG C 1.338 10.198 -0.854 1.00 . A A . 97 LEU CG 1 1 6 11345 1 1 97 LEU H H -1.809 8.666 1.087 1.00 . A A . 97 LEU H 1 1 6 11346 1 1 97 LEU HA H -0.242 7.982 -1.164 1.00 . A A . 97 LEU HA 1 1 6 11347 1 1 97 LEU HB2 H -0.716 10.277 -0.256 1.00 . A A . 97 LEU HB2 1 1 6 11348 1 1 97 LEU HB3 H 0.399 9.930 1.051 1.00 . A A . 97 LEU HB3 1 1 6 11349 1 1 97 LEU HD11 H -0.031 9.873 -2.486 1.00 . A A . 97 LEU HD11 1 1 6 11350 1 1 97 LEU HD12 H 0.719 11.488 -2.465 1.00 . A A . 97 LEU HD12 1 1 6 11351 1 1 97 LEU HD13 H 1.668 10.072 -2.979 1.00 . A A . 97 LEU HD13 1 1 6 11352 1 1 97 LEU HD21 H 1.821 11.452 0.830 1.00 . A A . 97 LEU HD21 1 1 6 11353 1 1 97 LEU HD22 H 3.045 11.451 -0.462 1.00 . A A . 97 LEU HD22 1 1 6 11354 1 1 97 LEU HD23 H 1.518 12.338 -0.684 1.00 . A A . 97 LEU HD23 1 1 6 11355 1 1 97 LEU HG H 2.103 9.422 -0.871 1.00 . A A . 97 LEU HG 1 1 6 11356 1 1 97 LEU N N -1.448 7.936 0.507 1.00 . A A . 97 LEU N 1 1 6 11357 1 1 97 LEU O O 1.039 7.241 1.736 1.00 . A A . 97 LEU O 1 1 6 11358 1 1 98 LEU C C 4.013 6.427 0.058 1.00 . A A . 98 LEU C 1 1 6 11359 1 1 98 LEU CA C 2.665 5.703 0.087 1.00 . A A . 98 LEU CA 1 1 6 11360 1 1 98 LEU CB C 2.641 4.415 -0.738 1.00 . A A . 98 LEU CB 1 1 6 11361 1 1 98 LEU CD1 C 1.422 2.342 -1.495 1.00 . A A . 98 LEU CD1 1 1 6 11362 1 1 98 LEU CD2 C 0.540 3.699 0.458 1.00 . A A . 98 LEU CD2 1 1 6 11363 1 1 98 LEU CG C 1.278 3.736 -0.882 1.00 . A A . 98 LEU CG 1 1 6 11364 1 1 98 LEU H H 1.503 6.667 -1.348 1.00 . A A . 98 LEU H 1 1 6 11365 1 1 98 LEU HA H 2.442 5.429 1.118 1.00 . A A . 98 LEU HA 1 1 6 11366 1 1 98 LEU HB2 H 3.020 4.639 -1.736 1.00 . A A . 98 LEU HB2 1 1 6 11367 1 1 98 LEU HB3 H 3.333 3.705 -0.287 1.00 . A A . 98 LEU HB3 1 1 6 11368 1 1 98 LEU HD11 H 1.889 1.673 -0.772 1.00 . A A . 98 LEU HD11 1 1 6 11369 1 1 98 LEU HD12 H 0.437 1.958 -1.761 1.00 . A A . 98 LEU HD12 1 1 6 11370 1 1 98 LEU HD13 H 2.042 2.400 -2.389 1.00 . A A . 98 LEU HD13 1 1 6 11371 1 1 98 LEU HD21 H -0.189 4.509 0.494 1.00 . A A . 98 LEU HD21 1 1 6 11372 1 1 98 LEU HD22 H 0.026 2.744 0.564 1.00 . A A . 98 LEU HD22 1 1 6 11373 1 1 98 LEU HD23 H 1.256 3.819 1.271 1.00 . A A . 98 LEU HD23 1 1 6 11374 1 1 98 LEU HG H 0.671 4.328 -1.567 1.00 . A A . 98 LEU HG 1 1 6 11375 1 1 98 LEU N N 1.622 6.612 -0.357 1.00 . A A . 98 LEU N 1 1 6 11376 1 1 98 LEU O O 4.982 5.966 0.658 1.00 . A A . 98 LEU O 1 1 6 11377 1 1 99 GLN C C 5.647 8.895 0.608 1.00 . A A . 99 GLN C 1 1 6 11378 1 1 99 GLN CA C 5.242 8.342 -0.760 1.00 . A A . 99 GLN CA 1 1 6 11379 1 1 99 GLN CB C 5.065 9.471 -1.777 1.00 . A A . 99 GLN CB 1 1 6 11380 1 1 99 GLN CD C 5.440 10.179 -4.169 1.00 . A A . 99 GLN CD 1 1 6 11381 1 1 99 GLN CG C 5.451 9.008 -3.184 1.00 . A A . 99 GLN CG 1 1 6 11382 1 1 99 GLN H H 3.237 7.919 -1.130 1.00 . A A . 99 GLN H 1 1 6 11383 1 1 99 GLN HA H 6.006 7.653 -1.121 1.00 . A A . 99 GLN HA 1 1 6 11384 1 1 99 GLN HB2 H 4.029 9.810 -1.774 1.00 . A A . 99 GLN HB2 1 1 6 11385 1 1 99 GLN HB3 H 5.680 10.324 -1.490 1.00 . A A . 99 GLN HB3 1 1 6 11386 1 1 99 GLN HE21 H 6.431 9.012 -5.494 1.00 . A A . 99 GLN HE21 1 1 6 11387 1 1 99 GLN HE22 H 6.075 10.616 -6.041 1.00 . A A . 99 GLN HE22 1 1 6 11388 1 1 99 GLN HG2 H 6.442 8.556 -3.162 1.00 . A A . 99 GLN HG2 1 1 6 11389 1 1 99 GLN HG3 H 4.756 8.239 -3.520 1.00 . A A . 99 GLN HG3 1 1 6 11390 1 1 99 GLN N N 4.030 7.550 -0.645 1.00 . A A . 99 GLN N 1 1 6 11391 1 1 99 GLN NE2 N 6.031 9.914 -5.331 1.00 . A A . 99 GLN NE2 1 1 6 11392 1 1 99 GLN O O 4.921 9.693 1.198 1.00 . A A . 99 GLN O 1 1 6 11393 1 1 99 GLN OE1 O 4.929 11.252 -3.892 1.00 . A A . 99 GLN OE1 1 1 6 11394 1 1 100 GLY C C 6.889 7.932 3.474 1.00 . A A . 100 GLY C 1 1 6 11395 1 1 100 GLY CA C 7.315 8.889 2.359 1.00 . A A . 100 GLY CA 1 1 6 11396 1 1 100 GLY H H 7.390 7.800 0.585 1.00 . A A . 100 GLY H 1 1 6 11397 1 1 100 GLY HA2 H 8.403 8.950 2.322 1.00 . A A . 100 GLY HA2 1 1 6 11398 1 1 100 GLY HA3 H 6.947 9.892 2.576 1.00 . A A . 100 GLY HA3 1 1 6 11399 1 1 100 GLY N N 6.805 8.449 1.072 1.00 . A A . 100 GLY N 1 1 6 11400 1 1 100 GLY O O 7.489 7.918 4.548 1.00 . A A . 100 GLY O 1 1 6 11401 1 1 101 ALA C C 6.396 5.109 4.385 1.00 . A A . 101 ALA C 1 1 6 11402 1 1 101 ALA CA C 5.345 6.195 4.144 1.00 . A A . 101 ALA CA 1 1 6 11403 1 1 101 ALA CB C 4.019 5.622 3.640 1.00 . A A . 101 ALA CB 1 1 6 11404 1 1 101 ALA H H 5.376 7.171 2.304 1.00 . A A . 101 ALA H 1 1 6 11405 1 1 101 ALA HA H 5.165 6.728 5.078 1.00 . A A . 101 ALA HA 1 1 6 11406 1 1 101 ALA HB1 H 3.744 4.757 4.243 1.00 . A A . 101 ALA HB1 1 1 6 11407 1 1 101 ALA HB2 H 3.242 6.382 3.718 1.00 . A A . 101 ALA HB2 1 1 6 11408 1 1 101 ALA HB3 H 4.128 5.319 2.598 1.00 . A A . 101 ALA HB3 1 1 6 11409 1 1 101 ALA N N 5.858 7.154 3.180 1.00 . A A . 101 ALA N 1 1 6 11410 1 1 101 ALA O O 7.091 4.696 3.458 1.00 . A A . 101 ALA O 1 1 6 11411 1 1 102 THR C C 6.881 2.260 5.667 1.00 . A A . 102 THR C 1 1 6 11412 1 1 102 THR CA C 7.432 3.646 6.009 1.00 . A A . 102 THR CA 1 1 6 11413 1 1 102 THR CB C 7.758 3.821 7.494 1.00 . A A . 102 THR CB 1 1 6 11414 1 1 102 THR CG2 C 7.670 5.281 7.945 1.00 . A A . 102 THR CG2 1 1 6 11415 1 1 102 THR H H 5.909 5.017 6.383 1.00 . A A . 102 THR H 1 1 6 11416 1 1 102 THR HA H 8.337 3.785 5.419 1.00 . A A . 102 THR HA 1 1 6 11417 1 1 102 THR HB H 8.735 3.399 7.730 1.00 . A A . 102 THR HB 1 1 6 11418 1 1 102 THR HG1 H 5.836 3.715 8.040 1.00 . A A . 102 THR HG1 1 1 6 11419 1 1 102 THR HG21 H 6.627 5.547 8.114 1.00 . A A . 102 THR HG21 1 1 6 11420 1 1 102 THR HG22 H 8.232 5.409 8.870 1.00 . A A . 102 THR HG22 1 1 6 11421 1 1 102 THR HG23 H 8.089 5.926 7.172 1.00 . A A . 102 THR HG23 1 1 6 11422 1 1 102 THR N N 6.478 4.677 5.635 1.00 . A A . 102 THR N 1 1 6 11423 1 1 102 THR O O 5.703 2.119 5.342 1.00 . A A . 102 THR O 1 1 6 11424 1 1 102 THR OG1 O 6.674 3.185 8.165 1.00 . A A . 102 THR OG1 1 1 6 11425 1 1 103 PHE C C 6.035 -0.444 6.104 1.00 . A A . 103 PHE C 1 1 6 11426 1 1 103 PHE CA C 7.377 -0.097 5.456 1.00 . A A . 103 PHE CA 1 1 6 11427 1 1 103 PHE CB C 8.462 -1.002 6.043 1.00 . A A . 103 PHE CB 1 1 6 11428 1 1 103 PHE CD1 C 7.465 -3.157 6.840 1.00 . A A . 103 PHE CD1 1 1 6 11429 1 1 103 PHE CD2 C 8.635 -3.167 4.795 1.00 . A A . 103 PHE CD2 1 1 6 11430 1 1 103 PHE CE1 C 7.201 -4.545 6.696 1.00 . A A . 103 PHE CE1 1 1 6 11431 1 1 103 PHE CE2 C 8.370 -4.555 4.651 1.00 . A A . 103 PHE CE2 1 1 6 11432 1 1 103 PHE CG C 8.177 -2.497 5.887 1.00 . A A . 103 PHE CG 1 1 6 11433 1 1 103 PHE CZ C 7.659 -5.214 5.604 1.00 . A A . 103 PHE CZ 1 1 6 11434 1 1 103 PHE H H 8.716 1.396 6.017 1.00 . A A . 103 PHE H 1 1 6 11435 1 1 103 PHE HA H 7.288 -0.181 4.373 1.00 . A A . 103 PHE HA 1 1 6 11436 1 1 103 PHE HB2 H 9.412 -0.772 5.561 1.00 . A A . 103 PHE HB2 1 1 6 11437 1 1 103 PHE HB3 H 8.577 -0.774 7.102 1.00 . A A . 103 PHE HB3 1 1 6 11438 1 1 103 PHE HD1 H 7.098 -2.620 7.715 1.00 . A A . 103 PHE HD1 1 1 6 11439 1 1 103 PHE HD2 H 9.205 -2.638 4.032 1.00 . A A . 103 PHE HD2 1 1 6 11440 1 1 103 PHE HE1 H 6.630 -5.073 7.459 1.00 . A A . 103 PHE HE1 1 1 6 11441 1 1 103 PHE HE2 H 8.737 -5.091 3.776 1.00 . A A . 103 PHE HE2 1 1 6 11442 1 1 103 PHE HZ H 7.455 -6.279 5.493 1.00 . A A . 103 PHE HZ 1 1 6 11443 1 1 103 PHE N N 7.760 1.272 5.752 1.00 . A A . 103 PHE N 1 1 6 11444 1 1 103 PHE O O 5.151 -0.997 5.451 1.00 . A A . 103 PHE O 1 1 6 11445 1 1 104 GLU C C 3.544 0.440 7.548 1.00 . A A . 104 GLU C 1 1 6 11446 1 1 104 GLU CA C 4.706 -0.372 8.123 1.00 . A A . 104 GLU CA 1 1 6 11447 1 1 104 GLU CB C 4.896 -0.079 9.612 1.00 . A A . 104 GLU CB 1 1 6 11448 1 1 104 GLU CD C 5.339 -1.663 11.524 1.00 . A A . 104 GLU CD 1 1 6 11449 1 1 104 GLU CG C 5.899 -1.049 10.239 1.00 . A A . 104 GLU CG 1 1 6 11450 1 1 104 GLU H H 6.649 0.345 7.903 1.00 . A A . 104 GLU H 1 1 6 11451 1 1 104 GLU HA H 4.514 -1.437 7.990 1.00 . A A . 104 GLU HA 1 1 6 11452 1 1 104 GLU HB2 H 5.245 0.945 9.743 1.00 . A A . 104 GLU HB2 1 1 6 11453 1 1 104 GLU HB3 H 3.938 -0.157 10.127 1.00 . A A . 104 GLU HB3 1 1 6 11454 1 1 104 GLU HG2 H 6.137 -1.841 9.528 1.00 . A A . 104 GLU HG2 1 1 6 11455 1 1 104 GLU HG3 H 6.830 -0.526 10.457 1.00 . A A . 104 GLU HG3 1 1 6 11456 1 1 104 GLU N N 5.925 -0.104 7.380 1.00 . A A . 104 GLU N 1 1 6 11457 1 1 104 GLU O O 2.532 -0.124 7.134 1.00 . A A . 104 GLU O 1 1 6 11458 1 1 104 GLU OE1 O 4.555 -2.628 11.398 1.00 . A A . 104 GLU OE1 1 1 6 11459 1 1 104 GLU OE2 O 5.708 -1.152 12.604 1.00 . A A . 104 GLU OE2 1 1 6 11460 1 1 105 GLU C C 2.048 2.042 5.783 1.00 . A A . 105 GLU C 1 1 6 11461 1 1 105 GLU CA C 2.707 2.648 7.023 1.00 . A A . 105 GLU CA 1 1 6 11462 1 1 105 GLU CB C 3.294 4.027 6.713 1.00 . A A . 105 GLU CB 1 1 6 11463 1 1 105 GLU CD C 3.564 6.372 7.601 1.00 . A A . 105 GLU CD 1 1 6 11464 1 1 105 GLU CG C 3.320 4.906 7.965 1.00 . A A . 105 GLU CG 1 1 6 11465 1 1 105 GLU H H 4.554 2.203 7.879 1.00 . A A . 105 GLU H 1 1 6 11466 1 1 105 GLU HA H 1.973 2.744 7.824 1.00 . A A . 105 GLU HA 1 1 6 11467 1 1 105 GLU HB2 H 4.305 3.916 6.321 1.00 . A A . 105 GLU HB2 1 1 6 11468 1 1 105 GLU HB3 H 2.703 4.512 5.937 1.00 . A A . 105 GLU HB3 1 1 6 11469 1 1 105 GLU HG2 H 2.375 4.812 8.500 1.00 . A A . 105 GLU HG2 1 1 6 11470 1 1 105 GLU HG3 H 4.103 4.560 8.640 1.00 . A A . 105 GLU HG3 1 1 6 11471 1 1 105 GLU N N 3.728 1.752 7.541 1.00 . A A . 105 GLU N 1 1 6 11472 1 1 105 GLU O O 0.823 1.946 5.711 1.00 . A A . 105 GLU O 1 1 6 11473 1 1 105 GLU OE1 O 2.949 6.820 6.609 1.00 . A A . 105 GLU OE1 1 1 6 11474 1 1 105 GLU OE2 O 4.359 7.011 8.323 1.00 . A A . 105 GLU OE2 1 1 6 11475 1 1 106 VAL C C 1.563 -0.183 3.935 1.00 . A A . 106 VAL C 1 1 6 11476 1 1 106 VAL CA C 2.402 1.053 3.605 1.00 . A A . 106 VAL CA 1 1 6 11477 1 1 106 VAL CB C 3.576 0.747 2.673 1.00 . A A . 106 VAL CB 1 1 6 11478 1 1 106 VAL CG1 C 3.105 -0.001 1.424 1.00 . A A . 106 VAL CG1 1 1 6 11479 1 1 106 VAL CG2 C 4.325 2.027 2.295 1.00 . A A . 106 VAL CG2 1 1 6 11480 1 1 106 VAL H H 3.883 1.730 4.904 1.00 . A A . 106 VAL H 1 1 6 11481 1 1 106 VAL HA H 1.765 1.789 3.114 1.00 . A A . 106 VAL HA 1 1 6 11482 1 1 106 VAL HB H 4.270 0.099 3.209 1.00 . A A . 106 VAL HB 1 1 6 11483 1 1 106 VAL HG11 H 3.836 -0.765 1.160 1.00 . A A . 106 VAL HG11 1 1 6 11484 1 1 106 VAL HG12 H 2.143 -0.474 1.625 1.00 . A A . 106 VAL HG12 1 1 6 11485 1 1 106 VAL HG13 H 2.999 0.701 0.598 1.00 . A A . 106 VAL HG13 1 1 6 11486 1 1 106 VAL HG21 H 3.614 2.770 1.934 1.00 . A A . 106 VAL HG21 1 1 6 11487 1 1 106 VAL HG22 H 4.844 2.416 3.171 1.00 . A A . 106 VAL HG22 1 1 6 11488 1 1 106 VAL HG23 H 5.050 1.806 1.511 1.00 . A A . 106 VAL HG23 1 1 6 11489 1 1 106 VAL N N 2.888 1.648 4.838 1.00 . A A . 106 VAL N 1 1 6 11490 1 1 106 VAL O O 0.430 -0.310 3.474 1.00 . A A . 106 VAL O 1 1 6 11491 1 1 107 TYR C C 0.162 -1.971 5.856 1.00 . A A . 107 TYR C 1 1 6 11492 1 1 107 TYR CA C 1.473 -2.283 5.130 1.00 . A A . 107 TYR CA 1 1 6 11493 1 1 107 TYR CB C 2.420 -2.997 6.097 1.00 . A A . 107 TYR CB 1 1 6 11494 1 1 107 TYR CD1 C 0.922 -3.932 7.897 1.00 . A A . 107 TYR CD1 1 1 6 11495 1 1 107 TYR CD2 C 2.062 -5.466 6.462 1.00 . A A . 107 TYR CD2 1 1 6 11496 1 1 107 TYR CE1 C 0.320 -5.036 8.599 1.00 . A A . 107 TYR CE1 1 1 6 11497 1 1 107 TYR CE2 C 1.460 -6.570 7.163 1.00 . A A . 107 TYR CE2 1 1 6 11498 1 1 107 TYR CG C 1.780 -4.170 6.843 1.00 . A A . 107 TYR CG 1 1 6 11499 1 1 107 TYR CZ C 0.619 -6.300 8.197 1.00 . A A . 107 TYR CZ 1 1 6 11500 1 1 107 TYR H H 3.074 -0.951 5.103 1.00 . A A . 107 TYR H 1 1 6 11501 1 1 107 TYR HA H 1.253 -2.855 4.229 1.00 . A A . 107 TYR HA 1 1 6 11502 1 1 107 TYR HB2 H 3.284 -3.360 5.542 1.00 . A A . 107 TYR HB2 1 1 6 11503 1 1 107 TYR HB3 H 2.790 -2.275 6.826 1.00 . A A . 107 TYR HB3 1 1 6 11504 1 1 107 TYR HD1 H 0.700 -2.908 8.199 1.00 . A A . 107 TYR HD1 1 1 6 11505 1 1 107 TYR HD2 H 2.740 -5.654 5.629 1.00 . A A . 107 TYR HD2 1 1 6 11506 1 1 107 TYR HE1 H -0.360 -4.862 9.433 1.00 . A A . 107 TYR HE1 1 1 6 11507 1 1 107 TYR HE2 H 1.674 -7.598 6.872 1.00 . A A . 107 TYR HE2 1 1 6 11508 1 1 107 TYR HH H -0.882 -7.491 8.530 1.00 . A A . 107 TYR HH 1 1 6 11509 1 1 107 TYR N N 2.152 -1.062 4.732 1.00 . A A . 107 TYR N 1 1 6 11510 1 1 107 TYR O O -0.875 -2.559 5.553 1.00 . A A . 107 TYR O 1 1 6 11511 1 1 107 TYR OH O 0.050 -7.343 8.860 1.00 . A A . 107 TYR OH 1 1 6 11512 1 1 108 ASN C C -2.074 -0.354 6.618 1.00 . A A . 108 ASN C 1 1 6 11513 1 1 108 ASN CA C -0.913 -0.647 7.571 1.00 . A A . 108 ASN CA 1 1 6 11514 1 1 108 ASN CB C -0.633 0.621 8.378 1.00 . A A . 108 ASN CB 1 1 6 11515 1 1 108 ASN CG C 0.034 0.285 9.714 1.00 . A A . 108 ASN CG 1 1 6 11516 1 1 108 ASN H H 1.099 -0.572 7.040 1.00 . A A . 108 ASN H 1 1 6 11517 1 1 108 ASN HA H -1.120 -1.488 8.233 1.00 . A A . 108 ASN HA 1 1 6 11518 1 1 108 ASN HB2 H 0.012 1.287 7.804 1.00 . A A . 108 ASN HB2 1 1 6 11519 1 1 108 ASN HB3 H -1.565 1.156 8.558 1.00 . A A . 108 ASN HB3 1 1 6 11520 1 1 108 ASN HD21 H 1.671 1.306 9.101 1.00 . A A . 108 ASN HD21 1 1 6 11521 1 1 108 ASN HD22 H 1.783 0.606 10.681 1.00 . A A . 108 ASN HD22 1 1 6 11522 1 1 108 ASN N N 0.252 -1.045 6.800 1.00 . A A . 108 ASN N 1 1 6 11523 1 1 108 ASN ND2 N 1.264 0.773 9.843 1.00 . A A . 108 ASN ND2 1 1 6 11524 1 1 108 ASN O O -3.214 -0.728 6.889 1.00 . A A . 108 ASN O 1 1 6 11525 1 1 108 ASN OD1 O -0.532 -0.374 10.571 1.00 . A A . 108 ASN OD1 1 1 6 11526 1 1 109 ILE C C -3.405 -0.617 4.006 1.00 . A A . 109 ILE C 1 1 6 11527 1 1 109 ILE CA C -2.744 0.661 4.527 1.00 . A A . 109 ILE CA 1 1 6 11528 1 1 109 ILE CB C -2.128 1.527 3.427 1.00 . A A . 109 ILE CB 1 1 6 11529 1 1 109 ILE CD1 C -0.396 3.349 3.229 1.00 . A A . 109 ILE CD1 1 1 6 11530 1 1 109 ILE CG1 C -1.627 2.857 3.993 1.00 . A A . 109 ILE CG1 1 1 6 11531 1 1 109 ILE CG2 C -3.112 1.730 2.273 1.00 . A A . 109 ILE CG2 1 1 6 11532 1 1 109 ILE H H -0.814 0.614 5.309 1.00 . A A . 109 ILE H 1 1 6 11533 1 1 109 ILE HA H -3.504 1.264 5.025 1.00 . A A . 109 ILE HA 1 1 6 11534 1 1 109 ILE HB H -1.262 1.002 3.024 1.00 . A A . 109 ILE HB 1 1 6 11535 1 1 109 ILE HD11 H -0.045 2.563 2.560 1.00 . A A . 109 ILE HD11 1 1 6 11536 1 1 109 ILE HD12 H -0.659 4.232 2.646 1.00 . A A . 109 ILE HD12 1 1 6 11537 1 1 109 ILE HD13 H 0.394 3.603 3.937 1.00 . A A . 109 ILE HD13 1 1 6 11538 1 1 109 ILE HG12 H -2.419 3.604 3.933 1.00 . A A . 109 ILE HG12 1 1 6 11539 1 1 109 ILE HG13 H -1.381 2.738 5.048 1.00 . A A . 109 ILE HG13 1 1 6 11540 1 1 109 ILE HG21 H -3.482 2.754 2.287 1.00 . A A . 109 ILE HG21 1 1 6 11541 1 1 109 ILE HG22 H -2.605 1.539 1.326 1.00 . A A . 109 ILE HG22 1 1 6 11542 1 1 109 ILE HG23 H -3.948 1.039 2.383 1.00 . A A . 109 ILE HG23 1 1 6 11543 1 1 109 ILE N N -1.744 0.313 5.522 1.00 . A A . 109 ILE N 1 1 6 11544 1 1 109 ILE O O -4.564 -0.890 4.312 1.00 . A A . 109 ILE O 1 1 6 11545 1 1 110 ILE C C -3.818 -3.427 3.757 1.00 . A A . 110 ILE C 1 1 6 11546 1 1 110 ILE CA C -3.135 -2.608 2.660 1.00 . A A . 110 ILE CA 1 1 6 11547 1 1 110 ILE CB C -2.009 -3.358 1.944 1.00 . A A . 110 ILE CB 1 1 6 11548 1 1 110 ILE CD1 C -0.118 -2.299 0.654 1.00 . A A . 110 ILE CD1 1 1 6 11549 1 1 110 ILE CG1 C -1.609 -2.642 0.652 1.00 . A A . 110 ILE CG1 1 1 6 11550 1 1 110 ILE CG2 C -2.394 -4.818 1.695 1.00 . A A . 110 ILE CG2 1 1 6 11551 1 1 110 ILE H H -1.696 -1.137 2.983 1.00 . A A . 110 ILE H 1 1 6 11552 1 1 110 ILE HA H -3.879 -2.350 1.908 1.00 . A A . 110 ILE HA 1 1 6 11553 1 1 110 ILE HB H -1.134 -3.362 2.594 1.00 . A A . 110 ILE HB 1 1 6 11554 1 1 110 ILE HD11 H 0.458 -3.184 0.924 1.00 . A A . 110 ILE HD11 1 1 6 11555 1 1 110 ILE HD12 H 0.178 -1.962 -0.339 1.00 . A A . 110 ILE HD12 1 1 6 11556 1 1 110 ILE HD13 H 0.071 -1.507 1.379 1.00 . A A . 110 ILE HD13 1 1 6 11557 1 1 110 ILE HG12 H -1.839 -3.276 -0.205 1.00 . A A . 110 ILE HG12 1 1 6 11558 1 1 110 ILE HG13 H -2.196 -1.730 0.541 1.00 . A A . 110 ILE HG13 1 1 6 11559 1 1 110 ILE HG21 H -1.535 -5.357 1.296 1.00 . A A . 110 ILE HG21 1 1 6 11560 1 1 110 ILE HG22 H -2.706 -5.276 2.634 1.00 . A A . 110 ILE HG22 1 1 6 11561 1 1 110 ILE HG23 H -3.215 -4.860 0.980 1.00 . A A . 110 ILE HG23 1 1 6 11562 1 1 110 ILE N N -2.638 -1.366 3.227 1.00 . A A . 110 ILE N 1 1 6 11563 1 1 110 ILE O O -4.871 -4.021 3.529 1.00 . A A . 110 ILE O 1 1 6 11564 1 1 111 LEU C C -5.055 -3.545 6.485 1.00 . A A . 111 LEU C 1 1 6 11565 1 1 111 LEU CA C -3.725 -4.170 6.057 1.00 . A A . 111 LEU CA 1 1 6 11566 1 1 111 LEU CB C -2.691 -4.245 7.183 1.00 . A A . 111 LEU CB 1 1 6 11567 1 1 111 LEU CD1 C -3.866 -3.768 9.363 1.00 . A A . 111 LEU CD1 1 1 6 11568 1 1 111 LEU CD2 C -4.089 -6.044 8.264 1.00 . A A . 111 LEU CD2 1 1 6 11569 1 1 111 LEU CG C -3.182 -4.836 8.506 1.00 . A A . 111 LEU CG 1 1 6 11570 1 1 111 LEU H H -2.334 -2.948 5.101 1.00 . A A . 111 LEU H 1 1 6 11571 1 1 111 LEU HA H -3.914 -5.190 5.724 1.00 . A A . 111 LEU HA 1 1 6 11572 1 1 111 LEU HB2 H -1.846 -4.839 6.834 1.00 . A A . 111 LEU HB2 1 1 6 11573 1 1 111 LEU HB3 H -2.317 -3.240 7.373 1.00 . A A . 111 LEU HB3 1 1 6 11574 1 1 111 LEU HD11 H -4.912 -3.683 9.070 1.00 . A A . 111 LEU HD11 1 1 6 11575 1 1 111 LEU HD12 H -3.805 -4.052 10.413 1.00 . A A . 111 LEU HD12 1 1 6 11576 1 1 111 LEU HD13 H -3.367 -2.810 9.215 1.00 . A A . 111 LEU HD13 1 1 6 11577 1 1 111 LEU HD21 H -3.893 -6.453 7.273 1.00 . A A . 111 LEU HD21 1 1 6 11578 1 1 111 LEU HD22 H -3.889 -6.806 9.018 1.00 . A A . 111 LEU HD22 1 1 6 11579 1 1 111 LEU HD23 H -5.132 -5.734 8.329 1.00 . A A . 111 LEU HD23 1 1 6 11580 1 1 111 LEU HG H -2.316 -5.191 9.064 1.00 . A A . 111 LEU HG 1 1 6 11581 1 1 111 LEU N N -3.190 -3.434 4.924 1.00 . A A . 111 LEU N 1 1 6 11582 1 1 111 LEU O O -5.961 -4.249 6.928 1.00 . A A . 111 LEU O 1 1 6 11583 1 1 112 GLU C C -7.405 -1.676 5.623 1.00 . A A . 112 GLU C 1 1 6 11584 1 1 112 GLU CA C -6.333 -1.504 6.701 1.00 . A A . 112 GLU CA 1 1 6 11585 1 1 112 GLU CB C -6.028 -0.023 6.939 1.00 . A A . 112 GLU CB 1 1 6 11586 1 1 112 GLU CD C -6.487 1.047 9.176 1.00 . A A . 112 GLU CD 1 1 6 11587 1 1 112 GLU CG C -5.504 0.207 8.358 1.00 . A A . 112 GLU CG 1 1 6 11588 1 1 112 GLU H H -4.387 -1.666 5.975 1.00 . A A . 112 GLU H 1 1 6 11589 1 1 112 GLU HA H -6.671 -1.953 7.635 1.00 . A A . 112 GLU HA 1 1 6 11590 1 1 112 GLU HB2 H -5.290 0.321 6.215 1.00 . A A . 112 GLU HB2 1 1 6 11591 1 1 112 GLU HB3 H -6.930 0.568 6.781 1.00 . A A . 112 GLU HB3 1 1 6 11592 1 1 112 GLU HG2 H -5.342 -0.752 8.850 1.00 . A A . 112 GLU HG2 1 1 6 11593 1 1 112 GLU HG3 H -4.538 0.711 8.316 1.00 . A A . 112 GLU HG3 1 1 6 11594 1 1 112 GLU N N -5.129 -2.231 6.336 1.00 . A A . 112 GLU N 1 1 6 11595 1 1 112 GLU O O -8.596 -1.549 5.901 1.00 . A A . 112 GLU O 1 1 6 11596 1 1 112 GLU OE1 O -7.705 0.872 8.953 1.00 . A A . 112 GLU OE1 1 1 6 11597 1 1 112 GLU OE2 O -5.999 1.844 10.006 1.00 . A A . 112 GLU OE2 1 1 6 11598 1 1 113 SER C C -8.102 -3.647 3.076 1.00 . A A . 113 SER C 1 1 6 11599 1 1 113 SER CA C -7.847 -2.155 3.294 1.00 . A A . 113 SER CA 1 1 6 11600 1 1 113 SER CB C -7.287 -1.520 2.020 1.00 . A A . 113 SER CB 1 1 6 11601 1 1 113 SER H H -5.972 -2.065 4.197 1.00 . A A . 113 SER H 1 1 6 11602 1 1 113 SER HA H -8.769 -1.647 3.577 1.00 . A A . 113 SER HA 1 1 6 11603 1 1 113 SER HB2 H -6.349 -2.008 1.754 1.00 . A A . 113 SER HB2 1 1 6 11604 1 1 113 SER HB3 H -7.979 -1.690 1.195 1.00 . A A . 113 SER HB3 1 1 6 11605 1 1 113 SER HG H -7.830 0.294 2.666 1.00 . A A . 113 SER HG 1 1 6 11606 1 1 113 SER N N -6.943 -1.963 4.415 1.00 . A A . 113 SER N 1 1 6 11607 1 1 113 SER O O -8.457 -4.066 1.975 1.00 . A A . 113 SER O 1 1 6 11608 1 1 113 SER OG O -7.066 -0.121 2.172 1.00 . A A . 113 SER OG 1 1 6 11609 1 1 114 LYS C C -9.612 -6.141 3.977 1.00 . A A . 114 LYS C 1 1 6 11610 1 1 114 LYS CA C -8.114 -5.847 4.081 1.00 . A A . 114 LYS CA 1 1 6 11611 1 1 114 LYS CB C -7.433 -6.536 5.266 1.00 . A A . 114 LYS CB 1 1 6 11612 1 1 114 LYS CD C -5.540 -8.046 5.970 1.00 . A A . 114 LYS CD 1 1 6 11613 1 1 114 LYS CE C -6.317 -9.353 6.138 1.00 . A A . 114 LYS CE 1 1 6 11614 1 1 114 LYS CG C -6.125 -7.202 4.835 1.00 . A A . 114 LYS CG 1 1 6 11615 1 1 114 LYS H H -7.620 -4.062 5.034 1.00 . A A . 114 LYS H 1 1 6 11616 1 1 114 LYS HA H -7.627 -6.208 3.176 1.00 . A A . 114 LYS HA 1 1 6 11617 1 1 114 LYS HB2 H -7.233 -5.806 6.050 1.00 . A A . 114 LYS HB2 1 1 6 11618 1 1 114 LYS HB3 H -8.103 -7.283 5.691 1.00 . A A . 114 LYS HB3 1 1 6 11619 1 1 114 LYS HD2 H -4.493 -8.266 5.761 1.00 . A A . 114 LYS HD2 1 1 6 11620 1 1 114 LYS HD3 H -5.567 -7.479 6.901 1.00 . A A . 114 LYS HD3 1 1 6 11621 1 1 114 LYS HE2 H -7.257 -9.297 5.589 1.00 . A A . 114 LYS HE2 1 1 6 11622 1 1 114 LYS HE3 H -5.748 -10.179 5.712 1.00 . A A . 114 LYS HE3 1 1 6 11623 1 1 114 LYS HG2 H -6.303 -7.831 3.964 1.00 . A A . 114 LYS HG2 1 1 6 11624 1 1 114 LYS HG3 H -5.406 -6.439 4.536 1.00 . A A . 114 LYS HG3 1 1 6 11625 1 1 114 LYS HZ1 H -7.196 -10.403 7.655 1.00 . A A . 114 LYS HZ1 1 1 6 11626 1 1 114 LYS HZ2 H -5.726 -9.805 8.041 1.00 . A A . 114 LYS HZ2 1 1 6 11627 1 1 114 LYS HZ3 H -7.021 -8.812 7.979 1.00 . A A . 114 LYS HZ3 1 1 6 11628 1 1 114 LYS N N -7.910 -4.410 4.142 1.00 . A A . 114 LYS N 1 1 6 11629 1 1 114 LYS NZ N -6.587 -9.614 7.570 1.00 . A A . 114 LYS NZ 1 1 6 11630 1 1 114 LYS O O -10.049 -6.840 3.064 1.00 . A A . 114 LYS O 1 1 6 11631 1 1 115 PRO C C -12.504 -4.929 3.900 1.00 . A A . 115 PRO C 1 1 6 11632 1 1 115 PRO CA C -11.817 -5.773 4.976 1.00 . A A . 115 PRO CA 1 1 6 11633 1 1 115 PRO CB C -12.239 -5.395 6.386 1.00 . A A . 115 PRO CB 1 1 6 11634 1 1 115 PRO CD C -9.894 -4.745 6.047 1.00 . A A . 115 PRO CD 1 1 6 11635 1 1 115 PRO CG C -11.100 -4.564 6.954 1.00 . A A . 115 PRO CG 1 1 6 11636 1 1 115 PRO HA H -12.042 -6.723 4.764 1.00 . A A . 115 PRO HA 1 1 6 11637 1 1 115 PRO HB2 H -13.170 -4.827 6.376 1.00 . A A . 115 PRO HB2 1 1 6 11638 1 1 115 PRO HB3 H -12.415 -6.283 6.993 1.00 . A A . 115 PRO HB3 1 1 6 11639 1 1 115 PRO HD2 H -9.525 -3.786 5.683 1.00 . A A . 115 PRO HD2 1 1 6 11640 1 1 115 PRO HD3 H -9.070 -5.224 6.575 1.00 . A A . 115 PRO HD3 1 1 6 11641 1 1 115 PRO HG2 H -11.384 -3.513 7.008 1.00 . A A . 115 PRO HG2 1 1 6 11642 1 1 115 PRO HG3 H -10.865 -4.882 7.970 1.00 . A A . 115 PRO HG3 1 1 6 11643 1 1 115 PRO N N -10.377 -5.578 4.950 1.00 . A A . 115 PRO N 1 1 6 11644 1 1 115 PRO O O -13.656 -5.181 3.550 1.00 . A A . 115 PRO O 1 1 6 11645 1 1 116 GLU C C -12.864 -3.881 1.217 1.00 . A A . 116 GLU C 1 1 6 11646 1 1 116 GLU CA C -12.291 -3.063 2.376 1.00 . A A . 116 GLU CA 1 1 6 11647 1 1 116 GLU CB C -11.214 -2.095 1.884 1.00 . A A . 116 GLU CB 1 1 6 11648 1 1 116 GLU CD C -11.643 0.376 1.619 1.00 . A A . 116 GLU CD 1 1 6 11649 1 1 116 GLU CG C -11.316 -0.748 2.604 1.00 . A A . 116 GLU CG 1 1 6 11650 1 1 116 GLU H H -10.831 -3.747 3.695 1.00 . A A . 116 GLU H 1 1 6 11651 1 1 116 GLU HA H -13.088 -2.496 2.858 1.00 . A A . 116 GLU HA 1 1 6 11652 1 1 116 GLU HB2 H -10.227 -2.527 2.052 1.00 . A A . 116 GLU HB2 1 1 6 11653 1 1 116 GLU HB3 H -11.318 -1.945 0.809 1.00 . A A . 116 GLU HB3 1 1 6 11654 1 1 116 GLU HG2 H -12.089 -0.800 3.371 1.00 . A A . 116 GLU HG2 1 1 6 11655 1 1 116 GLU HG3 H -10.377 -0.531 3.111 1.00 . A A . 116 GLU HG3 1 1 6 11656 1 1 116 GLU N N -11.767 -3.945 3.405 1.00 . A A . 116 GLU N 1 1 6 11657 1 1 116 GLU O O -12.318 -4.924 0.859 1.00 . A A . 116 GLU O 1 1 6 11658 1 1 116 GLU OE1 O -12.295 0.066 0.599 1.00 . A A . 116 GLU OE1 1 1 6 11659 1 1 116 GLU OE2 O -11.233 1.521 1.909 1.00 . A A . 116 GLU OE2 1 1 6 11660 1 1 117 PRO C C -13.850 -3.842 -1.760 1.00 . A A . 117 PRO C 1 1 6 11661 1 1 117 PRO CA C -14.639 -4.036 -0.463 1.00 . A A . 117 PRO CA 1 1 6 11662 1 1 117 PRO CB C -16.034 -3.435 -0.521 1.00 . A A . 117 PRO CB 1 1 6 11663 1 1 117 PRO CD C -14.660 -2.133 1.046 1.00 . A A . 117 PRO CD 1 1 6 11664 1 1 117 PRO CG C -15.958 -2.130 0.255 1.00 . A A . 117 PRO CG 1 1 6 11665 1 1 117 PRO HA H -14.666 -5.023 -0.305 1.00 . A A . 117 PRO HA 1 1 6 11666 1 1 117 PRO HB2 H -16.341 -3.260 -1.552 1.00 . A A . 117 PRO HB2 1 1 6 11667 1 1 117 PRO HB3 H -16.768 -4.109 -0.079 1.00 . A A . 117 PRO HB3 1 1 6 11668 1 1 117 PRO HD2 H -14.054 -1.257 0.816 1.00 . A A . 117 PRO HD2 1 1 6 11669 1 1 117 PRO HD3 H -14.851 -2.115 2.119 1.00 . A A . 117 PRO HD3 1 1 6 11670 1 1 117 PRO HG2 H -15.988 -1.279 -0.426 1.00 . A A . 117 PRO HG2 1 1 6 11671 1 1 117 PRO HG3 H -16.813 -2.033 0.923 1.00 . A A . 117 PRO HG3 1 1 6 11672 1 1 117 PRO N N -13.986 -3.365 0.648 1.00 . A A . 117 PRO N 1 1 6 11673 1 1 117 PRO O O -13.828 -4.727 -2.615 1.00 . A A . 117 PRO O 1 1 6 11674 1 1 118 GLN C C -11.122 -1.689 -2.638 1.00 . A A . 118 GLN C 1 1 6 11675 1 1 118 GLN CA C -12.436 -2.359 -3.044 1.00 . A A . 118 GLN CA 1 1 6 11676 1 1 118 GLN CB C -13.228 -1.475 -4.009 1.00 . A A . 118 GLN CB 1 1 6 11677 1 1 118 GLN CD C -14.436 0.739 -4.015 1.00 . A A . 118 GLN CD 1 1 6 11678 1 1 118 GLN CG C -13.174 -0.008 -3.577 1.00 . A A . 118 GLN CG 1 1 6 11679 1 1 118 GLN H H -13.247 -1.966 -1.166 1.00 . A A . 118 GLN H 1 1 6 11680 1 1 118 GLN HA H -12.230 -3.316 -3.524 1.00 . A A . 118 GLN HA 1 1 6 11681 1 1 118 GLN HB2 H -12.824 -1.576 -5.016 1.00 . A A . 118 GLN HB2 1 1 6 11682 1 1 118 GLN HB3 H -14.265 -1.808 -4.046 1.00 . A A . 118 GLN HB3 1 1 6 11683 1 1 118 GLN HE21 H -14.064 0.157 -5.918 1.00 . A A . 118 GLN HE21 1 1 6 11684 1 1 118 GLN HE22 H -15.485 1.124 -5.703 1.00 . A A . 118 GLN HE22 1 1 6 11685 1 1 118 GLN HG2 H -13.068 0.053 -2.494 1.00 . A A . 118 GLN HG2 1 1 6 11686 1 1 118 GLN HG3 H -12.295 0.470 -4.010 1.00 . A A . 118 GLN HG3 1 1 6 11687 1 1 118 GLN N N -13.223 -2.680 -1.866 1.00 . A A . 118 GLN N 1 1 6 11688 1 1 118 GLN NE2 N -14.682 0.667 -5.320 1.00 . A A . 118 GLN NE2 1 1 6 11689 1 1 118 GLN O O -10.911 -1.389 -1.464 1.00 . A A . 118 GLN O 1 1 6 11690 1 1 118 GLN OE1 O -15.139 1.341 -3.220 1.00 . A A . 118 GLN OE1 1 1 6 11691 1 1 119 VAL C C -8.547 -0.094 -4.653 1.00 . A A . 119 VAL C 1 1 6 11692 1 1 119 VAL CA C -8.985 -0.843 -3.393 1.00 . A A . 119 VAL CA 1 1 6 11693 1 1 119 VAL CB C -7.968 -1.890 -2.935 1.00 . A A . 119 VAL CB 1 1 6 11694 1 1 119 VAL CG1 C -6.712 -1.223 -2.370 1.00 . A A . 119 VAL CG1 1 1 6 11695 1 1 119 VAL CG2 C -8.587 -2.846 -1.914 1.00 . A A . 119 VAL CG2 1 1 6 11696 1 1 119 VAL H H -10.452 -1.719 -4.584 1.00 . A A . 119 VAL H 1 1 6 11697 1 1 119 VAL HA H -9.116 -0.123 -2.585 1.00 . A A . 119 VAL HA 1 1 6 11698 1 1 119 VAL HB H -7.673 -2.474 -3.807 1.00 . A A . 119 VAL HB 1 1 6 11699 1 1 119 VAL HG11 H -6.778 -1.186 -1.283 1.00 . A A . 119 VAL HG11 1 1 6 11700 1 1 119 VAL HG12 H -5.833 -1.798 -2.662 1.00 . A A . 119 VAL HG12 1 1 6 11701 1 1 119 VAL HG13 H -6.630 -0.210 -2.764 1.00 . A A . 119 VAL HG13 1 1 6 11702 1 1 119 VAL HG21 H -7.836 -3.568 -1.591 1.00 . A A . 119 VAL HG21 1 1 6 11703 1 1 119 VAL HG22 H -8.941 -2.280 -1.053 1.00 . A A . 119 VAL HG22 1 1 6 11704 1 1 119 VAL HG23 H -9.424 -3.374 -2.372 1.00 . A A . 119 VAL HG23 1 1 6 11705 1 1 119 VAL N N -10.273 -1.473 -3.632 1.00 . A A . 119 VAL N 1 1 6 11706 1 1 119 VAL O O -8.336 -0.704 -5.700 1.00 . A A . 119 VAL O 1 1 6 11707 1 1 120 GLU C C -6.520 2.375 -5.528 1.00 . A A . 120 GLU C 1 1 6 11708 1 1 120 GLU CA C -8.014 2.056 -5.624 1.00 . A A . 120 GLU CA 1 1 6 11709 1 1 120 GLU CB C -8.846 3.339 -5.680 1.00 . A A . 120 GLU CB 1 1 6 11710 1 1 120 GLU CD C -8.736 5.694 -6.573 1.00 . A A . 120 GLU CD 1 1 6 11711 1 1 120 GLU CG C -8.410 4.225 -6.848 1.00 . A A . 120 GLU CG 1 1 6 11712 1 1 120 GLU H H -8.597 1.706 -3.655 1.00 . A A . 120 GLU H 1 1 6 11713 1 1 120 GLU HA H -8.209 1.465 -6.519 1.00 . A A . 120 GLU HA 1 1 6 11714 1 1 120 GLU HB2 H -9.901 3.088 -5.783 1.00 . A A . 120 GLU HB2 1 1 6 11715 1 1 120 GLU HB3 H -8.739 3.887 -4.743 1.00 . A A . 120 GLU HB3 1 1 6 11716 1 1 120 GLU HG2 H -7.339 4.112 -7.015 1.00 . A A . 120 GLU HG2 1 1 6 11717 1 1 120 GLU HG3 H -8.911 3.902 -7.761 1.00 . A A . 120 GLU HG3 1 1 6 11718 1 1 120 GLU N N -8.423 1.217 -4.511 1.00 . A A . 120 GLU N 1 1 6 11719 1 1 120 GLU O O -6.111 3.210 -4.723 1.00 . A A . 120 GLU O 1 1 6 11720 1 1 120 GLU OE1 O -8.023 6.287 -5.735 1.00 . A A . 120 GLU OE1 1 1 6 11721 1 1 120 GLU OE2 O -9.692 6.192 -7.208 1.00 . A A . 120 GLU OE2 1 1 6 11722 1 1 121 LEU C C -3.969 3.030 -7.344 1.00 . A A . 121 LEU C 1 1 6 11723 1 1 121 LEU CA C -4.309 1.892 -6.379 1.00 . A A . 121 LEU CA 1 1 6 11724 1 1 121 LEU CB C -3.589 0.580 -6.698 1.00 . A A . 121 LEU CB 1 1 6 11725 1 1 121 LEU CD1 C -4.599 -0.372 -4.592 1.00 . A A . 121 LEU CD1 1 1 6 11726 1 1 121 LEU CD2 C -3.038 -1.783 -6.009 1.00 . A A . 121 LEU CD2 1 1 6 11727 1 1 121 LEU CG C -3.383 -0.374 -5.520 1.00 . A A . 121 LEU CG 1 1 6 11728 1 1 121 LEU H H -6.089 1.015 -7.012 1.00 . A A . 121 LEU H 1 1 6 11729 1 1 121 LEU HA H -4.007 2.190 -5.375 1.00 . A A . 121 LEU HA 1 1 6 11730 1 1 121 LEU HB2 H -4.155 0.057 -7.469 1.00 . A A . 121 LEU HB2 1 1 6 11731 1 1 121 LEU HB3 H -2.614 0.817 -7.123 1.00 . A A . 121 LEU HB3 1 1 6 11732 1 1 121 LEU HD11 H -4.862 0.656 -4.341 1.00 . A A . 121 LEU HD11 1 1 6 11733 1 1 121 LEU HD12 H -5.440 -0.850 -5.094 1.00 . A A . 121 LEU HD12 1 1 6 11734 1 1 121 LEU HD13 H -4.361 -0.919 -3.680 1.00 . A A . 121 LEU HD13 1 1 6 11735 1 1 121 LEU HD21 H -3.688 -2.507 -5.518 1.00 . A A . 121 LEU HD21 1 1 6 11736 1 1 121 LEU HD22 H -3.182 -1.838 -7.088 1.00 . A A . 121 LEU HD22 1 1 6 11737 1 1 121 LEU HD23 H -1.999 -2.006 -5.769 1.00 . A A . 121 LEU HD23 1 1 6 11738 1 1 121 LEU HG H -2.533 -0.019 -4.937 1.00 . A A . 121 LEU HG 1 1 6 11739 1 1 121 LEU N N -5.748 1.693 -6.360 1.00 . A A . 121 LEU N 1 1 6 11740 1 1 121 LEU O O -4.784 3.396 -8.190 1.00 . A A . 121 LEU O 1 1 6 11741 1 1 122 VAL C C -0.791 4.539 -8.219 1.00 . A A . 122 VAL C 1 1 6 11742 1 1 122 VAL CA C -2.306 4.645 -8.033 1.00 . A A . 122 VAL CA 1 1 6 11743 1 1 122 VAL CB C -2.742 5.988 -7.442 1.00 . A A . 122 VAL CB 1 1 6 11744 1 1 122 VAL CG1 C -2.362 7.144 -8.369 1.00 . A A . 122 VAL CG1 1 1 6 11745 1 1 122 VAL CG2 C -4.243 5.994 -7.144 1.00 . A A . 122 VAL CG2 1 1 6 11746 1 1 122 VAL H H -2.107 3.254 -6.496 1.00 . A A . 122 VAL H 1 1 6 11747 1 1 122 VAL HA H -2.788 4.532 -9.004 1.00 . A A . 122 VAL HA 1 1 6 11748 1 1 122 VAL HB H -2.213 6.126 -6.499 1.00 . A A . 122 VAL HB 1 1 6 11749 1 1 122 VAL HG11 H -2.855 7.015 -9.332 1.00 . A A . 122 VAL HG11 1 1 6 11750 1 1 122 VAL HG12 H -2.679 8.087 -7.922 1.00 . A A . 122 VAL HG12 1 1 6 11751 1 1 122 VAL HG13 H -1.282 7.155 -8.512 1.00 . A A . 122 VAL HG13 1 1 6 11752 1 1 122 VAL HG21 H -4.798 5.869 -8.074 1.00 . A A . 122 VAL HG21 1 1 6 11753 1 1 122 VAL HG22 H -4.482 5.174 -6.466 1.00 . A A . 122 VAL HG22 1 1 6 11754 1 1 122 VAL HG23 H -4.517 6.941 -6.681 1.00 . A A . 122 VAL HG23 1 1 6 11755 1 1 122 VAL N N -2.763 3.557 -7.186 1.00 . A A . 122 VAL N 1 1 6 11756 1 1 122 VAL O O -0.031 4.722 -7.270 1.00 . A A . 122 VAL O 1 1 6 11757 1 1 123 VAL C C 1.446 5.288 -10.645 1.00 . A A . 123 VAL C 1 1 6 11758 1 1 123 VAL CA C 1.013 4.108 -9.772 1.00 . A A . 123 VAL CA 1 1 6 11759 1 1 123 VAL CB C 1.273 2.751 -10.429 1.00 . A A . 123 VAL CB 1 1 6 11760 1 1 123 VAL CG1 C 0.142 2.382 -11.392 1.00 . A A . 123 VAL CG1 1 1 6 11761 1 1 123 VAL CG2 C 2.627 2.738 -11.142 1.00 . A A . 123 VAL CG2 1 1 6 11762 1 1 123 VAL H H -1.022 4.094 -10.216 1.00 . A A . 123 VAL H 1 1 6 11763 1 1 123 VAL HA H 1.569 4.142 -8.835 1.00 . A A . 123 VAL HA 1 1 6 11764 1 1 123 VAL HB H 1.302 1.998 -9.642 1.00 . A A . 123 VAL HB 1 1 6 11765 1 1 123 VAL HG11 H -0.760 2.159 -10.823 1.00 . A A . 123 VAL HG11 1 1 6 11766 1 1 123 VAL HG12 H -0.049 3.219 -12.064 1.00 . A A . 123 VAL HG12 1 1 6 11767 1 1 123 VAL HG13 H 0.431 1.507 -11.973 1.00 . A A . 123 VAL HG13 1 1 6 11768 1 1 123 VAL HG21 H 2.633 3.498 -11.924 1.00 . A A . 123 VAL HG21 1 1 6 11769 1 1 123 VAL HG22 H 3.418 2.950 -10.423 1.00 . A A . 123 VAL HG22 1 1 6 11770 1 1 123 VAL HG23 H 2.793 1.757 -11.587 1.00 . A A . 123 VAL HG23 1 1 6 11771 1 1 123 VAL N N -0.397 4.242 -9.449 1.00 . A A . 123 VAL N 1 1 6 11772 1 1 123 VAL O O 0.606 5.988 -11.209 1.00 . A A . 123 VAL O 1 1 6 11773 1 1 124 SER C C 4.688 6.159 -12.057 1.00 . A A . 124 SER C 1 1 6 11774 1 1 124 SER CA C 3.310 6.554 -11.524 1.00 . A A . 124 SER CA 1 1 6 11775 1 1 124 SER CB C 3.406 7.844 -10.707 1.00 . A A . 124 SER CB 1 1 6 11776 1 1 124 SER H H 3.431 4.897 -10.268 1.00 . A A . 124 SER H 1 1 6 11777 1 1 124 SER HA H 2.608 6.697 -12.346 1.00 . A A . 124 SER HA 1 1 6 11778 1 1 124 SER HB2 H 2.403 8.201 -10.473 1.00 . A A . 124 SER HB2 1 1 6 11779 1 1 124 SER HB3 H 3.899 7.635 -9.757 1.00 . A A . 124 SER HB3 1 1 6 11780 1 1 124 SER HG H 4.996 9.036 -10.944 1.00 . A A . 124 SER HG 1 1 6 11781 1 1 124 SER N N 2.755 5.471 -10.729 1.00 . A A . 124 SER N 1 1 6 11782 1 1 124 SER O O 5.651 6.072 -11.296 1.00 . A A . 124 SER O 1 1 6 11783 1 1 124 SER OG O 4.123 8.862 -11.399 1.00 . A A . 124 SER OG 1 1 6 11784 1 1 125 ARG C C 6.488 6.677 -14.905 1.00 . A A . 125 ARG C 1 1 6 11785 1 1 125 ARG CA C 5.985 5.546 -14.005 1.00 . A A . 125 ARG CA 1 1 6 11786 1 1 125 ARG CB C 5.803 4.279 -14.843 1.00 . A A . 125 ARG CB 1 1 6 11787 1 1 125 ARG CD C 3.712 3.747 -16.149 1.00 . A A . 125 ARG CD 1 1 6 11788 1 1 125 ARG CG C 5.000 4.572 -16.112 1.00 . A A . 125 ARG CG 1 1 6 11789 1 1 125 ARG CZ C 4.412 1.390 -16.554 1.00 . A A . 125 ARG CZ 1 1 6 11790 1 1 125 ARG H H 3.952 6.003 -13.973 1.00 . A A . 125 ARG H 1 1 6 11791 1 1 125 ARG HA H 6.677 5.361 -13.184 1.00 . A A . 125 ARG HA 1 1 6 11792 1 1 125 ARG HB2 H 6.779 3.874 -15.112 1.00 . A A . 125 ARG HB2 1 1 6 11793 1 1 125 ARG HB3 H 5.293 3.518 -14.253 1.00 . A A . 125 ARG HB3 1 1 6 11794 1 1 125 ARG HD2 H 2.966 4.193 -15.491 1.00 . A A . 125 ARG HD2 1 1 6 11795 1 1 125 ARG HD3 H 3.294 3.753 -17.155 1.00 . A A . 125 ARG HD3 1 1 6 11796 1 1 125 ARG HE H 3.855 2.122 -14.764 1.00 . A A . 125 ARG HE 1 1 6 11797 1 1 125 ARG HG2 H 4.757 5.634 -16.157 1.00 . A A . 125 ARG HG2 1 1 6 11798 1 1 125 ARG HG3 H 5.606 4.346 -16.990 1.00 . A A . 125 ARG HG3 1 1 6 11799 1 1 125 ARG HH11 H 4.438 2.579 -18.204 1.00 . A A . 125 ARG HH11 1 1 6 11800 1 1 125 ARG HH12 H 4.922 0.937 -18.470 1.00 . A A . 125 ARG HH12 1 1 6 11801 1 1 125 ARG HH21 H 4.494 -0.044 -15.115 1.00 . A A . 125 ARG HH21 1 1 6 11802 1 1 125 ARG HH22 H 4.954 -0.565 -16.701 1.00 . A A . 125 ARG HH22 1 1 6 11803 1 1 125 ARG N N 4.740 5.930 -13.361 1.00 . A A . 125 ARG N 1 1 6 11804 1 1 125 ARG NE N 3.990 2.356 -15.727 1.00 . A A . 125 ARG NE 1 1 6 11805 1 1 125 ARG NH1 N 4.607 1.658 -17.853 1.00 . A A . 125 ARG NH1 1 1 6 11806 1 1 125 ARG NH2 N 4.639 0.156 -16.084 1.00 . A A . 125 ARG NH2 1 1 6 11807 1 1 125 ARG O O 5.732 7.585 -15.248 1.00 . A A . 125 ARG O 1 1 6 11808 1 1 126 SER C C 8.322 7.138 -17.574 1.00 . A A . 126 SER C 1 1 6 11809 1 1 126 SER CA C 8.374 7.590 -16.113 1.00 . A A . 126 SER CA 1 1 6 11810 1 1 126 SER CB C 9.819 7.862 -15.692 1.00 . A A . 126 SER CB 1 1 6 11811 1 1 126 SER H H 8.369 5.845 -14.976 1.00 . A A . 126 SER H 1 1 6 11812 1 1 126 SER HA H 7.778 8.492 -15.970 1.00 . A A . 126 SER HA 1 1 6 11813 1 1 126 SER HB2 H 9.826 8.524 -14.826 1.00 . A A . 126 SER HB2 1 1 6 11814 1 1 126 SER HB3 H 10.289 6.928 -15.384 1.00 . A A . 126 SER HB3 1 1 6 11815 1 1 126 SER HG H 11.463 8.762 -16.394 1.00 . A A . 126 SER HG 1 1 6 11816 1 1 126 SER N N 7.761 6.586 -15.260 1.00 . A A . 126 SER N 1 1 6 11817 1 1 126 SER O O 8.588 5.976 -17.877 1.00 . A A . 126 SER O 1 1 6 11818 1 1 126 SER OG O 10.579 8.451 -16.744 1.00 . A A . 126 SER OG 1 1 6 11819 1 1 127 GLY C C 9.157 8.237 -20.591 1.00 . A A . 127 GLY C 1 1 6 11820 1 1 127 GLY CA C 7.888 7.793 -19.861 1.00 . A A . 127 GLY CA 1 1 6 11821 1 1 127 GLY H H 7.763 9.023 -18.184 1.00 . A A . 127 GLY H 1 1 6 11822 1 1 127 GLY HA2 H 7.733 6.725 -20.011 1.00 . A A . 127 GLY HA2 1 1 6 11823 1 1 127 GLY HA3 H 7.023 8.303 -20.285 1.00 . A A . 127 GLY HA3 1 1 6 11824 1 1 127 GLY N N 7.978 8.080 -18.439 1.00 . A A . 127 GLY N 1 1 6 11825 1 1 127 GLY O O 10.192 8.460 -19.965 1.00 . A A . 127 GLY O 1 1 6 11826 1 1 128 PRO C C 10.417 10.270 -22.620 1.00 . A A . 128 PRO C 1 1 6 11827 1 1 128 PRO CA C 10.157 8.770 -22.763 1.00 . A A . 128 PRO CA 1 1 6 11828 1 1 128 PRO CB C 9.779 8.364 -24.178 1.00 . A A . 128 PRO CB 1 1 6 11829 1 1 128 PRO CD C 7.822 8.101 -22.716 1.00 . A A . 128 PRO CD 1 1 6 11830 1 1 128 PRO CG C 8.272 8.163 -24.166 1.00 . A A . 128 PRO CG 1 1 6 11831 1 1 128 PRO HA H 10.994 8.316 -22.458 1.00 . A A . 128 PRO HA 1 1 6 11832 1 1 128 PRO HB2 H 10.065 9.135 -24.894 1.00 . A A . 128 PRO HB2 1 1 6 11833 1 1 128 PRO HB3 H 10.293 7.449 -24.472 1.00 . A A . 128 PRO HB3 1 1 6 11834 1 1 128 PRO HD2 H 7.054 8.845 -22.507 1.00 . A A . 128 PRO HD2 1 1 6 11835 1 1 128 PRO HD3 H 7.396 7.127 -22.475 1.00 . A A . 128 PRO HD3 1 1 6 11836 1 1 128 PRO HG2 H 7.774 8.982 -24.686 1.00 . A A . 128 PRO HG2 1 1 6 11837 1 1 128 PRO HG3 H 8.006 7.245 -24.689 1.00 . A A . 128 PRO HG3 1 1 6 11838 1 1 128 PRO N N 9.032 8.356 -21.940 1.00 . A A . 128 PRO N 1 1 6 11839 1 1 128 PRO O O 9.494 11.077 -22.720 1.00 . A A . 128 PRO O 1 1 6 11840 1 1 129 SER C C 13.585 12.129 -22.418 1.00 . A A . 129 SER C 1 1 6 11841 1 1 129 SER CA C 12.073 11.989 -22.230 1.00 . A A . 129 SER CA 1 1 6 11842 1 1 129 SER CB C 11.657 12.528 -20.860 1.00 . A A . 129 SER CB 1 1 6 11843 1 1 129 SER H H 12.425 9.938 -22.307 1.00 . A A . 129 SER H 1 1 6 11844 1 1 129 SER HA H 11.539 12.531 -23.010 1.00 . A A . 129 SER HA 1 1 6 11845 1 1 129 SER HB2 H 10.768 11.999 -20.517 1.00 . A A . 129 SER HB2 1 1 6 11846 1 1 129 SER HB3 H 12.446 12.327 -20.136 1.00 . A A . 129 SER HB3 1 1 6 11847 1 1 129 SER HG H 11.129 14.203 -21.820 1.00 . A A . 129 SER HG 1 1 6 11848 1 1 129 SER N N 11.680 10.600 -22.387 1.00 . A A . 129 SER N 1 1 6 11849 1 1 129 SER O O 14.040 12.859 -23.297 1.00 . A A . 129 SER O 1 1 6 11850 1 1 129 SER OG O 11.391 13.928 -20.895 1.00 . A A . 129 SER OG 1 1 6 11851 1 1 130 SER C C 16.315 10.075 -22.022 1.00 . A A . 130 SER C 1 1 6 11852 1 1 130 SER CA C 15.774 11.454 -21.640 1.00 . A A . 130 SER CA 1 1 6 11853 1 1 130 SER CB C 16.371 11.908 -20.306 1.00 . A A . 130 SER CB 1 1 6 11854 1 1 130 SER H H 13.944 10.827 -20.865 1.00 . A A . 130 SER H 1 1 6 11855 1 1 130 SER HA H 16.011 12.186 -22.411 1.00 . A A . 130 SER HA 1 1 6 11856 1 1 130 SER HB2 H 15.728 12.666 -19.860 1.00 . A A . 130 SER HB2 1 1 6 11857 1 1 130 SER HB3 H 16.398 11.065 -19.615 1.00 . A A . 130 SER HB3 1 1 6 11858 1 1 130 SER HG H 18.037 12.746 -19.579 1.00 . A A . 130 SER HG 1 1 6 11859 1 1 130 SER N N 14.322 11.418 -21.577 1.00 . A A . 130 SER N 1 1 6 11860 1 1 130 SER O O 15.610 9.074 -21.907 1.00 . A A . 130 SER O 1 1 6 11861 1 1 130 SER OG O 17.686 12.434 -20.462 1.00 . A A . 130 SER OG 1 1 6 11862 1 1 131 GLY C C 17.507 8.214 -24.084 1.00 . A A . 131 GLY C 1 1 6 11863 1 1 131 GLY CA C 18.206 8.828 -22.869 1.00 . A A . 131 GLY CA 1 1 6 11864 1 1 131 GLY H H 18.129 10.886 -22.560 1.00 . A A . 131 GLY H 1 1 6 11865 1 1 131 GLY HA2 H 19.253 9.018 -23.105 1.00 . A A . 131 GLY HA2 1 1 6 11866 1 1 131 GLY HA3 H 18.189 8.121 -22.040 1.00 . A A . 131 GLY HA3 1 1 6 11867 1 1 131 GLY N N 17.562 10.067 -22.469 1.00 . A A . 131 GLY N 1 1 6 11868 1 1 131 GLY O O 17.861 8.511 -25.224 1.00 . A A . 131 GLY O 1 1 7 11869 1 1 1 GLY C C -36.597 19.055 -5.505 1.00 . A A . 1 GLY C 1 1 7 11870 1 1 1 GLY CA C -37.651 18.884 -4.409 1.00 . A A . 1 GLY CA 1 1 7 11871 1 1 1 GLY H1 H -39.706 18.618 -4.627 1.00 . A A . 1 GLY H1 1 1 7 11872 1 1 1 GLY HA2 H -37.395 19.507 -3.552 1.00 . A A . 1 GLY HA2 1 1 7 11873 1 1 1 GLY HA3 H -37.655 17.851 -4.062 1.00 . A A . 1 GLY HA3 1 1 7 11874 1 1 1 GLY N N -38.972 19.242 -4.896 1.00 . A A . 1 GLY N 1 1 7 11875 1 1 1 GLY O O -36.080 20.153 -5.707 1.00 . A A . 1 GLY O 1 1 7 11876 1 1 2 SER C C -36.013 17.711 -8.596 1.00 . A A . 2 SER C 1 1 7 11877 1 1 2 SER CA C -35.328 17.968 -7.253 1.00 . A A . 2 SER CA 1 1 7 11878 1 1 2 SER CB C -34.232 16.929 -7.008 1.00 . A A . 2 SER CB 1 1 7 11879 1 1 2 SER H H -36.736 17.065 -6.011 1.00 . A A . 2 SER H 1 1 7 11880 1 1 2 SER HA H -34.892 18.967 -7.231 1.00 . A A . 2 SER HA 1 1 7 11881 1 1 2 SER HB2 H -33.458 17.032 -7.769 1.00 . A A . 2 SER HB2 1 1 7 11882 1 1 2 SER HB3 H -33.759 17.120 -6.045 1.00 . A A . 2 SER HB3 1 1 7 11883 1 1 2 SER HG H -35.741 15.615 -6.965 1.00 . A A . 2 SER HG 1 1 7 11884 1 1 2 SER N N -36.310 17.954 -6.183 1.00 . A A . 2 SER N 1 1 7 11885 1 1 2 SER O O -37.200 17.391 -8.640 1.00 . A A . 2 SER O 1 1 7 11886 1 1 2 SER OG O -34.743 15.599 -7.030 1.00 . A A . 2 SER OG 1 1 7 11887 1 1 3 SER C C -35.391 16.243 -11.484 1.00 . A A . 3 SER C 1 1 7 11888 1 1 3 SER CA C -35.753 17.648 -11.000 1.00 . A A . 3 SER CA 1 1 7 11889 1 1 3 SER CB C -35.214 18.700 -11.971 1.00 . A A . 3 SER CB 1 1 7 11890 1 1 3 SER H H -34.272 18.121 -9.614 1.00 . A A . 3 SER H 1 1 7 11891 1 1 3 SER HA H -36.834 17.755 -10.913 1.00 . A A . 3 SER HA 1 1 7 11892 1 1 3 SER HB2 H -34.255 19.071 -11.608 1.00 . A A . 3 SER HB2 1 1 7 11893 1 1 3 SER HB3 H -35.029 18.237 -12.941 1.00 . A A . 3 SER HB3 1 1 7 11894 1 1 3 SER HG H -36.764 19.595 -12.866 1.00 . A A . 3 SER HG 1 1 7 11895 1 1 3 SER N N -35.236 17.860 -9.659 1.00 . A A . 3 SER N 1 1 7 11896 1 1 3 SER O O -34.475 15.616 -10.953 1.00 . A A . 3 SER O 1 1 7 11897 1 1 3 SER OG O -36.115 19.791 -12.131 1.00 . A A . 3 SER OG 1 1 7 11898 1 1 4 GLY C C -35.103 14.560 -14.355 1.00 . A A . 4 GLY C 1 1 7 11899 1 1 4 GLY CA C -35.895 14.469 -13.049 1.00 . A A . 4 GLY CA 1 1 7 11900 1 1 4 GLY H H -36.870 16.305 -12.914 1.00 . A A . 4 GLY H 1 1 7 11901 1 1 4 GLY HA2 H -35.351 13.855 -12.332 1.00 . A A . 4 GLY HA2 1 1 7 11902 1 1 4 GLY HA3 H -36.849 13.974 -13.232 1.00 . A A . 4 GLY HA3 1 1 7 11903 1 1 4 GLY N N -36.128 15.788 -12.487 1.00 . A A . 4 GLY N 1 1 7 11904 1 1 4 GLY O O -34.073 15.229 -14.414 1.00 . A A . 4 GLY O 1 1 7 11905 1 1 5 SER C C -33.587 13.224 -16.566 1.00 . A A . 5 SER C 1 1 7 11906 1 1 5 SER CA C -34.968 13.875 -16.670 1.00 . A A . 5 SER CA 1 1 7 11907 1 1 5 SER CB C -34.845 15.294 -17.229 1.00 . A A . 5 SER CB 1 1 7 11908 1 1 5 SER H H -36.453 13.337 -15.312 1.00 . A A . 5 SER H 1 1 7 11909 1 1 5 SER HA H -35.620 13.286 -17.315 1.00 . A A . 5 SER HA 1 1 7 11910 1 1 5 SER HB2 H -34.745 16.000 -16.405 1.00 . A A . 5 SER HB2 1 1 7 11911 1 1 5 SER HB3 H -33.938 15.371 -17.827 1.00 . A A . 5 SER HB3 1 1 7 11912 1 1 5 SER HG H -35.726 15.626 -18.995 1.00 . A A . 5 SER HG 1 1 7 11913 1 1 5 SER N N -35.615 13.878 -15.369 1.00 . A A . 5 SER N 1 1 7 11914 1 1 5 SER O O -32.775 13.613 -15.728 1.00 . A A . 5 SER O 1 1 7 11915 1 1 5 SER OG O -35.971 15.652 -18.026 1.00 . A A . 5 SER OG 1 1 7 11916 1 1 6 SER C C -31.926 10.794 -18.773 1.00 . A A . 6 SER C 1 1 7 11917 1 1 6 SER CA C -32.094 11.536 -17.445 1.00 . A A . 6 SER CA 1 1 7 11918 1 1 6 SER CB C -31.995 10.558 -16.273 1.00 . A A . 6 SER CB 1 1 7 11919 1 1 6 SER H H -34.029 11.934 -18.108 1.00 . A A . 6 SER H 1 1 7 11920 1 1 6 SER HA H -31.332 12.308 -17.339 1.00 . A A . 6 SER HA 1 1 7 11921 1 1 6 SER HB2 H -32.781 10.777 -15.551 1.00 . A A . 6 SER HB2 1 1 7 11922 1 1 6 SER HB3 H -32.166 9.543 -16.633 1.00 . A A . 6 SER HB3 1 1 7 11923 1 1 6 SER HG H -29.994 10.562 -16.306 1.00 . A A . 6 SER HG 1 1 7 11924 1 1 6 SER N N -33.363 12.245 -17.430 1.00 . A A . 6 SER N 1 1 7 11925 1 1 6 SER O O -32.863 10.710 -19.564 1.00 . A A . 6 SER O 1 1 7 11926 1 1 6 SER OG O -30.726 10.625 -15.628 1.00 . A A . 6 SER OG 1 1 7 11927 1 1 7 GLY C C -28.944 9.685 -20.565 1.00 . A A . 7 GLY C 1 1 7 11928 1 1 7 GLY CA C -30.421 9.541 -20.192 1.00 . A A . 7 GLY CA 1 1 7 11929 1 1 7 GLY H H -29.967 10.346 -18.326 1.00 . A A . 7 GLY H 1 1 7 11930 1 1 7 GLY HA2 H -30.665 8.487 -20.057 1.00 . A A . 7 GLY HA2 1 1 7 11931 1 1 7 GLY HA3 H -31.043 9.910 -21.007 1.00 . A A . 7 GLY HA3 1 1 7 11932 1 1 7 GLY N N -30.724 10.274 -18.975 1.00 . A A . 7 GLY N 1 1 7 11933 1 1 7 GLY O O -28.577 10.576 -21.330 1.00 . A A . 7 GLY O 1 1 7 11934 1 1 8 HIS C C -26.050 7.597 -19.612 1.00 . A A . 8 HIS C 1 1 7 11935 1 1 8 HIS CA C -26.708 8.810 -20.273 1.00 . A A . 8 HIS CA 1 1 7 11936 1 1 8 HIS CB C -26.088 10.136 -19.827 1.00 . A A . 8 HIS CB 1 1 7 11937 1 1 8 HIS CD2 C -24.126 10.337 -21.542 1.00 . A A . 8 HIS CD2 1 1 7 11938 1 1 8 HIS CE1 C -22.503 10.693 -20.119 1.00 . A A . 8 HIS CE1 1 1 7 11939 1 1 8 HIS CG C -24.664 10.334 -20.289 1.00 . A A . 8 HIS CG 1 1 7 11940 1 1 8 HIS H H -28.443 8.072 -19.387 1.00 . A A . 8 HIS H 1 1 7 11941 1 1 8 HIS HA H -26.589 8.734 -21.353 1.00 . A A . 8 HIS HA 1 1 7 11942 1 1 8 HIS HB2 H -26.699 10.956 -20.205 1.00 . A A . 8 HIS HB2 1 1 7 11943 1 1 8 HIS HB3 H -26.117 10.192 -18.739 1.00 . A A . 8 HIS HB3 1 1 7 11944 1 1 8 HIS HD1 H -23.688 10.615 -18.418 1.00 . A A . 8 HIS HD1 1 1 7 11945 1 1 8 HIS HD2 H -24.675 10.186 -22.472 1.00 . A A . 8 HIS HD2 1 1 7 11946 1 1 8 HIS HE1 H -21.507 10.879 -19.716 1.00 . A A . 8 HIS HE1 1 1 7 11947 1 1 8 HIS N N -28.137 8.794 -20.008 1.00 . A A . 8 HIS N 1 1 7 11948 1 1 8 HIS ND1 N -23.617 10.561 -19.413 1.00 . A A . 8 HIS ND1 1 1 7 11949 1 1 8 HIS NE2 N -22.821 10.554 -21.438 1.00 . A A . 8 HIS NE2 1 1 7 11950 1 1 8 HIS O O -26.694 6.872 -18.856 1.00 . A A . 8 HIS O 1 1 7 11951 1 1 9 SER C C -24.381 6.109 -17.894 1.00 . A A . 9 SER C 1 1 7 11952 1 1 9 SER CA C -24.022 6.301 -19.369 1.00 . A A . 9 SER CA 1 1 7 11953 1 1 9 SER CB C -22.517 6.523 -19.524 1.00 . A A . 9 SER CB 1 1 7 11954 1 1 9 SER H H -24.258 8.009 -20.538 1.00 . A A . 9 SER H 1 1 7 11955 1 1 9 SER HA H -24.323 5.431 -19.952 1.00 . A A . 9 SER HA 1 1 7 11956 1 1 9 SER HB2 H -21.981 5.652 -19.146 1.00 . A A . 9 SER HB2 1 1 7 11957 1 1 9 SER HB3 H -22.271 6.613 -20.582 1.00 . A A . 9 SER HB3 1 1 7 11958 1 1 9 SER HG H -21.633 7.430 -17.974 1.00 . A A . 9 SER HG 1 1 7 11959 1 1 9 SER N N -24.775 7.414 -19.922 1.00 . A A . 9 SER N 1 1 7 11960 1 1 9 SER O O -24.587 7.082 -17.170 1.00 . A A . 9 SER O 1 1 7 11961 1 1 9 SER OG O -22.074 7.688 -18.834 1.00 . A A . 9 SER OG 1 1 7 11962 1 1 10 HIS C C -23.494 4.188 -15.347 1.00 . A A . 10 HIS C 1 1 7 11963 1 1 10 HIS CA C -24.775 4.516 -16.117 1.00 . A A . 10 HIS CA 1 1 7 11964 1 1 10 HIS CB C -25.805 3.387 -16.063 1.00 . A A . 10 HIS CB 1 1 7 11965 1 1 10 HIS CD2 C -27.793 3.272 -14.369 1.00 . A A . 10 HIS CD2 1 1 7 11966 1 1 10 HIS CE1 C -26.632 2.912 -12.550 1.00 . A A . 10 HIS CE1 1 1 7 11967 1 1 10 HIS CG C -26.475 3.230 -14.719 1.00 . A A . 10 HIS CG 1 1 7 11968 1 1 10 HIS H H -24.276 4.063 -18.088 1.00 . A A . 10 HIS H 1 1 7 11969 1 1 10 HIS HA H -25.233 5.405 -15.682 1.00 . A A . 10 HIS HA 1 1 7 11970 1 1 10 HIS HB2 H -26.569 3.569 -16.819 1.00 . A A . 10 HIS HB2 1 1 7 11971 1 1 10 HIS HB3 H -25.315 2.449 -16.325 1.00 . A A . 10 HIS HB3 1 1 7 11972 1 1 10 HIS HD1 H -24.775 2.920 -13.475 1.00 . A A . 10 HIS HD1 1 1 7 11973 1 1 10 HIS HD2 H -28.628 3.436 -15.051 1.00 . A A . 10 HIS HD2 1 1 7 11974 1 1 10 HIS HE1 H -26.384 2.735 -11.504 1.00 . A A . 10 HIS HE1 1 1 7 11975 1 1 10 HIS N N -24.445 4.848 -17.493 1.00 . A A . 10 HIS N 1 1 7 11976 1 1 10 HIS ND1 N -25.768 3.002 -13.551 1.00 . A A . 10 HIS ND1 1 1 7 11977 1 1 10 HIS NE2 N -27.886 3.079 -13.060 1.00 . A A . 10 HIS NE2 1 1 7 11978 1 1 10 HIS O O -23.272 3.040 -14.966 1.00 . A A . 10 HIS O 1 1 7 11979 1 1 11 SER C C -20.674 3.840 -14.965 1.00 . A A . 11 SER C 1 1 7 11980 1 1 11 SER CA C -21.434 5.053 -14.422 1.00 . A A . 11 SER CA 1 1 7 11981 1 1 11 SER CB C -21.676 4.897 -12.920 1.00 . A A . 11 SER CB 1 1 7 11982 1 1 11 SER H H -22.874 6.148 -15.453 1.00 . A A . 11 SER H 1 1 7 11983 1 1 11 SER HA H -20.873 5.969 -14.606 1.00 . A A . 11 SER HA 1 1 7 11984 1 1 11 SER HB2 H -22.716 4.619 -12.747 1.00 . A A . 11 SER HB2 1 1 7 11985 1 1 11 SER HB3 H -21.061 4.083 -12.535 1.00 . A A . 11 SER HB3 1 1 7 11986 1 1 11 SER HG H -21.268 6.854 -12.843 1.00 . A A . 11 SER HG 1 1 7 11987 1 1 11 SER N N -22.686 5.217 -15.140 1.00 . A A . 11 SER N 1 1 7 11988 1 1 11 SER O O -20.729 2.758 -14.385 1.00 . A A . 11 SER O 1 1 7 11989 1 1 11 SER OG O -21.381 6.093 -12.204 1.00 . A A . 11 SER OG 1 1 7 11990 1 1 12 ASP C C -17.771 3.473 -16.898 1.00 . A A . 12 ASP C 1 1 7 11991 1 1 12 ASP CA C -19.213 3.003 -16.702 1.00 . A A . 12 ASP CA 1 1 7 11992 1 1 12 ASP CB C -19.786 2.647 -18.075 1.00 . A A . 12 ASP CB 1 1 7 11993 1 1 12 ASP CG C -20.681 1.406 -18.101 1.00 . A A . 12 ASP CG 1 1 7 11994 1 1 12 ASP H H -19.943 4.947 -16.540 1.00 . A A . 12 ASP H 1 1 7 11995 1 1 12 ASP HA H -19.287 2.155 -16.022 1.00 . A A . 12 ASP HA 1 1 7 11996 1 1 12 ASP HB2 H -20.358 3.497 -18.445 1.00 . A A . 12 ASP HB2 1 1 7 11997 1 1 12 ASP HB3 H -18.959 2.494 -18.768 1.00 . A A . 12 ASP HB3 1 1 7 11998 1 1 12 ASP N N -19.983 4.063 -16.074 1.00 . A A . 12 ASP N 1 1 7 11999 1 1 12 ASP O O -17.373 3.821 -18.009 1.00 . A A . 12 ASP O 1 1 7 12000 1 1 12 ASP OD1 O -20.355 0.456 -17.358 1.00 . A A . 12 ASP OD1 1 1 7 12001 1 1 12 ASP OD2 O -21.671 1.437 -18.863 1.00 . A A . 12 ASP OD2 1 1 7 12002 1 1 13 LYS C C -14.740 2.716 -15.442 1.00 . A A . 13 LYS C 1 1 7 12003 1 1 13 LYS CA C -15.636 3.890 -15.840 1.00 . A A . 13 LYS CA 1 1 7 12004 1 1 13 LYS CB C -15.432 5.139 -14.980 1.00 . A A . 13 LYS CB 1 1 7 12005 1 1 13 LYS CD C -14.824 5.316 -12.539 1.00 . A A . 13 LYS CD 1 1 7 12006 1 1 13 LYS CE C -15.450 5.738 -11.208 1.00 . A A . 13 LYS CE 1 1 7 12007 1 1 13 LYS CG C -15.899 4.897 -13.543 1.00 . A A . 13 LYS CG 1 1 7 12008 1 1 13 LYS H H -17.357 3.184 -14.903 1.00 . A A . 13 LYS H 1 1 7 12009 1 1 13 LYS HA H -15.407 4.167 -16.869 1.00 . A A . 13 LYS HA 1 1 7 12010 1 1 13 LYS HB2 H -14.378 5.417 -14.981 1.00 . A A . 13 LYS HB2 1 1 7 12011 1 1 13 LYS HB3 H -15.982 5.976 -15.410 1.00 . A A . 13 LYS HB3 1 1 7 12012 1 1 13 LYS HD2 H -14.134 4.488 -12.373 1.00 . A A . 13 LYS HD2 1 1 7 12013 1 1 13 LYS HD3 H -14.240 6.140 -12.948 1.00 . A A . 13 LYS HD3 1 1 7 12014 1 1 13 LYS HE2 H -16.529 5.584 -11.242 1.00 . A A . 13 LYS HE2 1 1 7 12015 1 1 13 LYS HE3 H -15.064 5.113 -10.403 1.00 . A A . 13 LYS HE3 1 1 7 12016 1 1 13 LYS HG2 H -16.815 5.458 -13.356 1.00 . A A . 13 LYS HG2 1 1 7 12017 1 1 13 LYS HG3 H -16.139 3.843 -13.407 1.00 . A A . 13 LYS HG3 1 1 7 12018 1 1 13 LYS HZ1 H -15.933 7.574 -10.450 1.00 . A A . 13 LYS HZ1 1 1 7 12019 1 1 13 LYS HZ2 H -14.341 7.224 -10.349 1.00 . A A . 13 LYS HZ2 1 1 7 12020 1 1 13 LYS HZ3 H -14.994 7.645 -11.785 1.00 . A A . 13 LYS HZ3 1 1 7 12021 1 1 13 LYS N N -17.026 3.469 -15.802 1.00 . A A . 13 LYS N 1 1 7 12022 1 1 13 LYS NZ N -15.156 7.161 -10.925 1.00 . A A . 13 LYS NZ 1 1 7 12023 1 1 13 LYS O O -14.742 2.292 -14.288 1.00 . A A . 13 LYS O 1 1 7 12024 1 1 14 HIS C C -12.353 1.312 -14.868 1.00 . A A . 14 HIS C 1 1 7 12025 1 1 14 HIS CA C -13.097 1.105 -16.188 1.00 . A A . 14 HIS CA 1 1 7 12026 1 1 14 HIS CB C -12.154 0.910 -17.376 1.00 . A A . 14 HIS CB 1 1 7 12027 1 1 14 HIS CD2 C -13.074 1.488 -19.753 1.00 . A A . 14 HIS CD2 1 1 7 12028 1 1 14 HIS CE1 C -13.976 -0.450 -20.218 1.00 . A A . 14 HIS CE1 1 1 7 12029 1 1 14 HIS CG C -12.860 0.664 -18.688 1.00 . A A . 14 HIS CG 1 1 7 12030 1 1 14 HIS H H -14.001 2.573 -17.358 1.00 . A A . 14 HIS H 1 1 7 12031 1 1 14 HIS HA H -13.720 0.214 -16.108 1.00 . A A . 14 HIS HA 1 1 7 12032 1 1 14 HIS HB2 H -11.523 1.793 -17.475 1.00 . A A . 14 HIS HB2 1 1 7 12033 1 1 14 HIS HB3 H -11.493 0.068 -17.168 1.00 . A A . 14 HIS HB3 1 1 7 12034 1 1 14 HIS HD1 H -13.454 -1.365 -18.431 1.00 . A A . 14 HIS HD1 1 1 7 12035 1 1 14 HIS HD2 H -12.747 2.525 -19.833 1.00 . A A . 14 HIS HD2 1 1 7 12036 1 1 14 HIS HE1 H -14.507 -1.239 -20.751 1.00 . A A . 14 HIS HE1 1 1 7 12037 1 1 14 HIS N N -13.996 2.222 -16.422 1.00 . A A . 14 HIS N 1 1 7 12038 1 1 14 HIS ND1 N -13.441 -0.551 -19.011 1.00 . A A . 14 HIS ND1 1 1 7 12039 1 1 14 HIS NE2 N -13.748 0.813 -20.677 1.00 . A A . 14 HIS NE2 1 1 7 12040 1 1 14 HIS O O -12.085 2.446 -14.473 1.00 . A A . 14 HIS O 1 1 7 12041 1 1 15 PRO C C -9.846 0.549 -13.144 1.00 . A A . 15 PRO C 1 1 7 12042 1 1 15 PRO CA C -11.324 0.215 -12.935 1.00 . A A . 15 PRO CA 1 1 7 12043 1 1 15 PRO CB C -11.541 -1.156 -12.315 1.00 . A A . 15 PRO CB 1 1 7 12044 1 1 15 PRO CD C -12.334 -1.190 -14.640 1.00 . A A . 15 PRO CD 1 1 7 12045 1 1 15 PRO CG C -11.965 -2.067 -13.455 1.00 . A A . 15 PRO CG 1 1 7 12046 1 1 15 PRO HA H -11.691 0.945 -12.359 1.00 . A A . 15 PRO HA 1 1 7 12047 1 1 15 PRO HB2 H -10.629 -1.519 -11.842 1.00 . A A . 15 PRO HB2 1 1 7 12048 1 1 15 PRO HB3 H -12.307 -1.117 -11.540 1.00 . A A . 15 PRO HB3 1 1 7 12049 1 1 15 PRO HD2 H -11.758 -1.459 -15.526 1.00 . A A . 15 PRO HD2 1 1 7 12050 1 1 15 PRO HD3 H -13.387 -1.299 -14.900 1.00 . A A . 15 PRO HD3 1 1 7 12051 1 1 15 PRO HG2 H -11.156 -2.748 -13.721 1.00 . A A . 15 PRO HG2 1 1 7 12052 1 1 15 PRO HG3 H -12.814 -2.683 -13.156 1.00 . A A . 15 PRO HG3 1 1 7 12053 1 1 15 PRO N N -12.032 0.170 -14.203 1.00 . A A . 15 PRO N 1 1 7 12054 1 1 15 PRO O O -9.170 0.996 -12.219 1.00 . A A . 15 PRO O 1 1 7 12055 1 1 16 VAL C C -7.942 1.778 -15.672 1.00 . A A . 16 VAL C 1 1 7 12056 1 1 16 VAL CA C -8.002 0.591 -14.709 1.00 . A A . 16 VAL CA 1 1 7 12057 1 1 16 VAL CB C -7.345 -0.670 -15.273 1.00 . A A . 16 VAL CB 1 1 7 12058 1 1 16 VAL CG1 C -5.843 -0.463 -15.478 1.00 . A A . 16 VAL CG1 1 1 7 12059 1 1 16 VAL CG2 C -7.615 -1.878 -14.374 1.00 . A A . 16 VAL CG2 1 1 7 12060 1 1 16 VAL H H -9.944 -0.044 -15.113 1.00 . A A . 16 VAL H 1 1 7 12061 1 1 16 VAL HA H -7.482 0.859 -13.789 1.00 . A A . 16 VAL HA 1 1 7 12062 1 1 16 VAL HB H -7.791 -0.873 -16.247 1.00 . A A . 16 VAL HB 1 1 7 12063 1 1 16 VAL HG11 H -5.404 -1.370 -15.892 1.00 . A A . 16 VAL HG11 1 1 7 12064 1 1 16 VAL HG12 H -5.682 0.367 -16.166 1.00 . A A . 16 VAL HG12 1 1 7 12065 1 1 16 VAL HG13 H -5.374 -0.237 -14.520 1.00 . A A . 16 VAL HG13 1 1 7 12066 1 1 16 VAL HG21 H -7.556 -2.792 -14.965 1.00 . A A . 16 VAL HG21 1 1 7 12067 1 1 16 VAL HG22 H -6.870 -1.912 -13.578 1.00 . A A . 16 VAL HG22 1 1 7 12068 1 1 16 VAL HG23 H -8.609 -1.791 -13.937 1.00 . A A . 16 VAL HG23 1 1 7 12069 1 1 16 VAL N N -9.387 0.320 -14.366 1.00 . A A . 16 VAL N 1 1 7 12070 1 1 16 VAL O O -8.777 1.899 -16.566 1.00 . A A . 16 VAL O 1 1 7 12071 1 1 17 THR C C -5.296 4.223 -16.309 1.00 . A A . 17 THR C 1 1 7 12072 1 1 17 THR CA C -6.766 3.799 -16.293 1.00 . A A . 17 THR CA 1 1 7 12073 1 1 17 THR CB C -7.708 4.891 -15.785 1.00 . A A . 17 THR CB 1 1 7 12074 1 1 17 THR CG2 C -9.109 4.786 -16.392 1.00 . A A . 17 THR CG2 1 1 7 12075 1 1 17 THR H H -6.271 2.520 -14.726 1.00 . A A . 17 THR H 1 1 7 12076 1 1 17 THR HA H -7.034 3.535 -17.316 1.00 . A A . 17 THR HA 1 1 7 12077 1 1 17 THR HB H -7.284 5.881 -15.954 1.00 . A A . 17 THR HB 1 1 7 12078 1 1 17 THR HG1 H -8.301 5.352 -13.929 1.00 . A A . 17 THR HG1 1 1 7 12079 1 1 17 THR HG21 H -9.749 4.202 -15.730 1.00 . A A . 17 THR HG21 1 1 7 12080 1 1 17 THR HG22 H -9.528 5.785 -16.514 1.00 . A A . 17 THR HG22 1 1 7 12081 1 1 17 THR HG23 H -9.048 4.297 -17.364 1.00 . A A . 17 THR HG23 1 1 7 12082 1 1 17 THR N N -6.946 2.625 -15.456 1.00 . A A . 17 THR N 1 1 7 12083 1 1 17 THR O O -4.692 4.421 -15.256 1.00 . A A . 17 THR O 1 1 7 12084 1 1 17 THR OG1 O -7.901 4.571 -14.410 1.00 . A A . 17 THR OG1 1 1 7 12085 1 1 18 TRP C C -3.348 6.037 -18.503 1.00 . A A . 18 TRP C 1 1 7 12086 1 1 18 TRP CA C -3.375 4.746 -17.682 1.00 . A A . 18 TRP CA 1 1 7 12087 1 1 18 TRP CB C -2.555 3.620 -18.313 1.00 . A A . 18 TRP CB 1 1 7 12088 1 1 18 TRP CD1 C -3.175 1.309 -17.346 1.00 . A A . 18 TRP CD1 1 1 7 12089 1 1 18 TRP CD2 C -1.335 2.165 -16.456 1.00 . A A . 18 TRP CD2 1 1 7 12090 1 1 18 TRP CE2 C -1.552 0.941 -15.857 1.00 . A A . 18 TRP CE2 1 1 7 12091 1 1 18 TRP CE3 C -0.235 2.967 -16.106 1.00 . A A . 18 TRP CE3 1 1 7 12092 1 1 18 TRP CG C -2.389 2.392 -17.415 1.00 . A A . 18 TRP CG 1 1 7 12093 1 1 18 TRP CH2 C 0.391 1.192 -14.507 1.00 . A A . 18 TRP CH2 1 1 7 12094 1 1 18 TRP CZ2 C -0.711 0.410 -14.872 1.00 . A A . 18 TRP CZ2 1 1 7 12095 1 1 18 TRP CZ3 C 0.596 2.422 -15.119 1.00 . A A . 18 TRP CZ3 1 1 7 12096 1 1 18 TRP H H -5.261 4.186 -18.367 1.00 . A A . 18 TRP H 1 1 7 12097 1 1 18 TRP HA H -2.959 4.926 -16.691 1.00 . A A . 18 TRP HA 1 1 7 12098 1 1 18 TRP HB2 H -3.032 3.314 -19.245 1.00 . A A . 18 TRP HB2 1 1 7 12099 1 1 18 TRP HB3 H -1.568 4.004 -18.572 1.00 . A A . 18 TRP HB3 1 1 7 12100 1 1 18 TRP HD1 H -4.071 1.161 -17.948 1.00 . A A . 18 TRP HD1 1 1 7 12101 1 1 18 TRP HE1 H -3.158 -0.556 -16.164 1.00 . A A . 18 TRP HE1 1 1 7 12102 1 1 18 TRP HE3 H -0.042 3.937 -16.564 1.00 . A A . 18 TRP HE3 1 1 7 12103 1 1 18 TRP HH2 H 1.086 0.837 -13.745 1.00 . A A . 18 TRP HH2 1 1 7 12104 1 1 18 TRP HZ2 H -0.905 -0.560 -14.413 1.00 . A A . 18 TRP HZ2 1 1 7 12105 1 1 18 TRP HZ3 H 1.464 3.004 -14.810 1.00 . A A . 18 TRP HZ3 1 1 7 12106 1 1 18 TRP N N -4.763 4.349 -17.515 1.00 . A A . 18 TRP N 1 1 7 12107 1 1 18 TRP NE1 N -2.706 0.404 -16.415 1.00 . A A . 18 TRP NE1 1 1 7 12108 1 1 18 TRP O O -3.628 6.022 -19.700 1.00 . A A . 18 TRP O 1 1 7 12109 1 1 19 GLN C C -1.682 9.171 -18.037 1.00 . A A . 19 GLN C 1 1 7 12110 1 1 19 GLN CA C -2.941 8.421 -18.477 1.00 . A A . 19 GLN CA 1 1 7 12111 1 1 19 GLN CB C -4.198 9.245 -18.189 1.00 . A A . 19 GLN CB 1 1 7 12112 1 1 19 GLN CD C -5.617 8.911 -20.247 1.00 . A A . 19 GLN CD 1 1 7 12113 1 1 19 GLN CG C -5.442 8.567 -18.767 1.00 . A A . 19 GLN CG 1 1 7 12114 1 1 19 GLN H H -2.782 7.128 -16.851 1.00 . A A . 19 GLN H 1 1 7 12115 1 1 19 GLN HA H -2.891 8.207 -19.544 1.00 . A A . 19 GLN HA 1 1 7 12116 1 1 19 GLN HB2 H -4.315 9.373 -17.113 1.00 . A A . 19 GLN HB2 1 1 7 12117 1 1 19 GLN HB3 H -4.090 10.241 -18.618 1.00 . A A . 19 GLN HB3 1 1 7 12118 1 1 19 GLN HE21 H -6.256 7.017 -20.564 1.00 . A A . 19 GLN HE21 1 1 7 12119 1 1 19 GLN HE22 H -6.213 8.029 -21.969 1.00 . A A . 19 GLN HE22 1 1 7 12120 1 1 19 GLN HG2 H -5.360 7.486 -18.648 1.00 . A A . 19 GLN HG2 1 1 7 12121 1 1 19 GLN HG3 H -6.324 8.882 -18.209 1.00 . A A . 19 GLN HG3 1 1 7 12122 1 1 19 GLN N N -3.009 7.124 -17.825 1.00 . A A . 19 GLN N 1 1 7 12123 1 1 19 GLN NE2 N -6.066 7.902 -20.988 1.00 . A A . 19 GLN NE2 1 1 7 12124 1 1 19 GLN O O -1.192 8.971 -16.927 1.00 . A A . 19 GLN O 1 1 7 12125 1 1 19 GLN OE1 O -5.362 10.020 -20.687 1.00 . A A . 19 GLN OE1 1 1 7 12126 1 1 20 PRO C C -0.298 11.966 -17.706 1.00 . A A . 20 PRO C 1 1 7 12127 1 1 20 PRO CA C 0.011 10.822 -18.673 1.00 . A A . 20 PRO CA 1 1 7 12128 1 1 20 PRO CB C 0.494 11.306 -20.031 1.00 . A A . 20 PRO CB 1 1 7 12129 1 1 20 PRO CD C -1.736 10.304 -20.280 1.00 . A A . 20 PRO CD 1 1 7 12130 1 1 20 PRO CG C -0.695 11.172 -20.968 1.00 . A A . 20 PRO CG 1 1 7 12131 1 1 20 PRO HA H 0.697 10.256 -18.216 1.00 . A A . 20 PRO HA 1 1 7 12132 1 1 20 PRO HB2 H 0.835 12.340 -19.978 1.00 . A A . 20 PRO HB2 1 1 7 12133 1 1 20 PRO HB3 H 1.337 10.710 -20.381 1.00 . A A . 20 PRO HB3 1 1 7 12134 1 1 20 PRO HD2 H -2.696 10.816 -20.213 1.00 . A A . 20 PRO HD2 1 1 7 12135 1 1 20 PRO HD3 H -1.906 9.378 -20.829 1.00 . A A . 20 PRO HD3 1 1 7 12136 1 1 20 PRO HG2 H -1.110 12.152 -21.202 1.00 . A A . 20 PRO HG2 1 1 7 12137 1 1 20 PRO HG3 H -0.388 10.722 -21.913 1.00 . A A . 20 PRO HG3 1 1 7 12138 1 1 20 PRO N N -1.182 10.041 -18.955 1.00 . A A . 20 PRO N 1 1 7 12139 1 1 20 PRO O O -1.448 12.386 -17.583 1.00 . A A . 20 PRO O 1 1 7 12140 1 1 21 SER C C 0.436 14.853 -16.834 1.00 . A A . 21 SER C 1 1 7 12141 1 1 21 SER CA C 0.603 13.526 -16.092 1.00 . A A . 21 SER CA 1 1 7 12142 1 1 21 SER CB C 1.803 13.594 -15.145 1.00 . A A . 21 SER CB 1 1 7 12143 1 1 21 SER H H 1.680 12.091 -17.150 1.00 . A A . 21 SER H 1 1 7 12144 1 1 21 SER HA H -0.296 13.292 -15.521 1.00 . A A . 21 SER HA 1 1 7 12145 1 1 21 SER HB2 H 1.496 14.045 -14.202 1.00 . A A . 21 SER HB2 1 1 7 12146 1 1 21 SER HB3 H 2.144 12.583 -14.919 1.00 . A A . 21 SER HB3 1 1 7 12147 1 1 21 SER HG H 2.856 15.282 -15.358 1.00 . A A . 21 SER HG 1 1 7 12148 1 1 21 SER N N 0.748 12.439 -17.044 1.00 . A A . 21 SER N 1 1 7 12149 1 1 21 SER O O 0.391 14.880 -18.063 1.00 . A A . 21 SER O 1 1 7 12150 1 1 21 SER OG O 2.879 14.344 -15.701 1.00 . A A . 21 SER OG 1 1 7 12151 1 1 22 LYS C C 1.234 17.459 -17.725 1.00 . A A . 22 LYS C 1 1 7 12152 1 1 22 LYS CA C 0.191 17.250 -16.625 1.00 . A A . 22 LYS CA 1 1 7 12153 1 1 22 LYS CB C 0.236 18.313 -15.525 1.00 . A A . 22 LYS CB 1 1 7 12154 1 1 22 LYS CD C -2.075 18.201 -14.523 1.00 . A A . 22 LYS CD 1 1 7 12155 1 1 22 LYS CE C -3.050 19.113 -13.775 1.00 . A A . 22 LYS CE 1 1 7 12156 1 1 22 LYS CG C -1.115 19.019 -15.389 1.00 . A A . 22 LYS CG 1 1 7 12157 1 1 22 LYS H H 0.389 15.893 -15.058 1.00 . A A . 22 LYS H 1 1 7 12158 1 1 22 LYS HA H -0.801 17.295 -17.076 1.00 . A A . 22 LYS HA 1 1 7 12159 1 1 22 LYS HB2 H 0.506 17.849 -14.577 1.00 . A A . 22 LYS HB2 1 1 7 12160 1 1 22 LYS HB3 H 1.011 19.045 -15.753 1.00 . A A . 22 LYS HB3 1 1 7 12161 1 1 22 LYS HD2 H -2.632 17.504 -15.150 1.00 . A A . 22 LYS HD2 1 1 7 12162 1 1 22 LYS HD3 H -1.508 17.604 -13.809 1.00 . A A . 22 LYS HD3 1 1 7 12163 1 1 22 LYS HE2 H -2.819 19.105 -12.709 1.00 . A A . 22 LYS HE2 1 1 7 12164 1 1 22 LYS HE3 H -2.933 20.140 -14.118 1.00 . A A . 22 LYS HE3 1 1 7 12165 1 1 22 LYS HG2 H -0.971 20.005 -14.947 1.00 . A A . 22 LYS HG2 1 1 7 12166 1 1 22 LYS HG3 H -1.550 19.173 -16.376 1.00 . A A . 22 LYS HG3 1 1 7 12167 1 1 22 LYS HZ1 H -4.782 19.033 -14.857 1.00 . A A . 22 LYS HZ1 1 1 7 12168 1 1 22 LYS HZ2 H -4.476 17.668 -14.015 1.00 . A A . 22 LYS HZ2 1 1 7 12169 1 1 22 LYS HZ3 H -5.020 19.000 -13.242 1.00 . A A . 22 LYS HZ3 1 1 7 12170 1 1 22 LYS N N 0.351 15.923 -16.057 1.00 . A A . 22 LYS N 1 1 7 12171 1 1 22 LYS NZ N -4.445 18.667 -13.989 1.00 . A A . 22 LYS NZ 1 1 7 12172 1 1 22 LYS O O 0.892 17.823 -18.849 1.00 . A A . 22 LYS O 1 1 7 12173 1 1 23 ASP C C 3.396 16.391 -19.462 1.00 . A A . 23 ASP C 1 1 7 12174 1 1 23 ASP CA C 3.580 17.374 -18.305 1.00 . A A . 23 ASP CA 1 1 7 12175 1 1 23 ASP CB C 4.926 17.075 -17.640 1.00 . A A . 23 ASP CB 1 1 7 12176 1 1 23 ASP CG C 5.519 18.231 -16.833 1.00 . A A . 23 ASP CG 1 1 7 12177 1 1 23 ASP H H 2.755 16.921 -16.446 1.00 . A A . 23 ASP H 1 1 7 12178 1 1 23 ASP HA H 3.533 18.414 -18.629 1.00 . A A . 23 ASP HA 1 1 7 12179 1 1 23 ASP HB2 H 4.805 16.216 -16.981 1.00 . A A . 23 ASP HB2 1 1 7 12180 1 1 23 ASP HB3 H 5.639 16.787 -18.412 1.00 . A A . 23 ASP HB3 1 1 7 12181 1 1 23 ASP N N 2.485 17.218 -17.363 1.00 . A A . 23 ASP N 1 1 7 12182 1 1 23 ASP O O 3.155 16.801 -20.597 1.00 . A A . 23 ASP O 1 1 7 12183 1 1 23 ASP OD1 O 4.980 18.493 -15.736 1.00 . A A . 23 ASP OD1 1 1 7 12184 1 1 23 ASP OD2 O 6.499 18.827 -17.330 1.00 . A A . 23 ASP OD2 1 1 7 12185 1 1 24 GLY C C 4.536 13.083 -20.078 1.00 . A A . 24 GLY C 1 1 7 12186 1 1 24 GLY CA C 3.366 14.068 -20.134 1.00 . A A . 24 GLY CA 1 1 7 12187 1 1 24 GLY H H 3.713 14.788 -18.211 1.00 . A A . 24 GLY H 1 1 7 12188 1 1 24 GLY HA2 H 2.430 13.535 -19.971 1.00 . A A . 24 GLY HA2 1 1 7 12189 1 1 24 GLY HA3 H 3.310 14.514 -21.127 1.00 . A A . 24 GLY HA3 1 1 7 12190 1 1 24 GLY N N 3.517 15.113 -19.136 1.00 . A A . 24 GLY N 1 1 7 12191 1 1 24 GLY O O 4.421 11.950 -20.543 1.00 . A A . 24 GLY O 1 1 7 12192 1 1 25 ASP C C 6.598 11.671 -18.297 1.00 . A A . 25 ASP C 1 1 7 12193 1 1 25 ASP CA C 6.824 12.726 -19.382 1.00 . A A . 25 ASP CA 1 1 7 12194 1 1 25 ASP CB C 8.038 13.566 -18.979 1.00 . A A . 25 ASP CB 1 1 7 12195 1 1 25 ASP CG C 8.127 14.938 -19.650 1.00 . A A . 25 ASP CG 1 1 7 12196 1 1 25 ASP H H 5.720 14.474 -19.129 1.00 . A A . 25 ASP H 1 1 7 12197 1 1 25 ASP HA H 6.970 12.285 -20.368 1.00 . A A . 25 ASP HA 1 1 7 12198 1 1 25 ASP HB2 H 8.021 13.707 -17.898 1.00 . A A . 25 ASP HB2 1 1 7 12199 1 1 25 ASP HB3 H 8.943 13.005 -19.212 1.00 . A A . 25 ASP HB3 1 1 7 12200 1 1 25 ASP N N 5.635 13.551 -19.505 1.00 . A A . 25 ASP N 1 1 7 12201 1 1 25 ASP O O 7.426 10.782 -18.108 1.00 . A A . 25 ASP O 1 1 7 12202 1 1 25 ASP OD1 O 8.215 14.955 -20.897 1.00 . A A . 25 ASP OD1 1 1 7 12203 1 1 25 ASP OD2 O 8.105 15.938 -18.901 1.00 . A A . 25 ASP OD2 1 1 7 12204 1 1 26 ARG C C 3.770 10.228 -16.833 1.00 . A A . 26 ARG C 1 1 7 12205 1 1 26 ARG CA C 5.126 10.876 -16.550 1.00 . A A . 26 ARG CA 1 1 7 12206 1 1 26 ARG CB C 5.073 11.582 -15.194 1.00 . A A . 26 ARG CB 1 1 7 12207 1 1 26 ARG CD C 6.428 10.288 -13.506 1.00 . A A . 26 ARG CD 1 1 7 12208 1 1 26 ARG CG C 6.416 11.478 -14.468 1.00 . A A . 26 ARG CG 1 1 7 12209 1 1 26 ARG CZ C 8.189 9.122 -12.183 1.00 . A A . 26 ARG CZ 1 1 7 12210 1 1 26 ARG H H 4.804 12.532 -17.771 1.00 . A A . 26 ARG H 1 1 7 12211 1 1 26 ARG HA H 5.925 10.134 -16.558 1.00 . A A . 26 ARG HA 1 1 7 12212 1 1 26 ARG HB2 H 4.813 12.631 -15.336 1.00 . A A . 26 ARG HB2 1 1 7 12213 1 1 26 ARG HB3 H 4.288 11.140 -14.580 1.00 . A A . 26 ARG HB3 1 1 7 12214 1 1 26 ARG HD2 H 5.927 10.556 -12.576 1.00 . A A . 26 ARG HD2 1 1 7 12215 1 1 26 ARG HD3 H 5.874 9.455 -13.938 1.00 . A A . 26 ARG HD3 1 1 7 12216 1 1 26 ARG HE H 8.536 10.182 -13.858 1.00 . A A . 26 ARG HE 1 1 7 12217 1 1 26 ARG HG2 H 7.219 11.370 -15.196 1.00 . A A . 26 ARG HG2 1 1 7 12218 1 1 26 ARG HG3 H 6.607 12.398 -13.916 1.00 . A A . 26 ARG HG3 1 1 7 12219 1 1 26 ARG HH11 H 6.304 8.932 -11.442 1.00 . A A . 26 ARG HH11 1 1 7 12220 1 1 26 ARG HH12 H 7.539 8.126 -10.533 1.00 . A A . 26 ARG HH12 1 1 7 12221 1 1 26 ARG HH21 H 10.166 9.120 -12.660 1.00 . A A . 26 ARG HH21 1 1 7 12222 1 1 26 ARG HH22 H 9.750 8.234 -11.230 1.00 . A A . 26 ARG HH22 1 1 7 12223 1 1 26 ARG N N 5.472 11.806 -17.611 1.00 . A A . 26 ARG N 1 1 7 12224 1 1 26 ARG NE N 7.822 9.877 -13.228 1.00 . A A . 26 ARG NE 1 1 7 12225 1 1 26 ARG NH1 N 7.266 8.690 -11.313 1.00 . A A . 26 ARG NH1 1 1 7 12226 1 1 26 ARG NH2 N 9.477 8.798 -12.010 1.00 . A A . 26 ARG NH2 1 1 7 12227 1 1 26 ARG O O 2.890 10.853 -17.422 1.00 . A A . 26 ARG O 1 1 7 12228 1 1 27 LEU C C 1.751 7.980 -15.244 1.00 . A A . 27 LEU C 1 1 7 12229 1 1 27 LEU CA C 2.409 8.242 -16.601 1.00 . A A . 27 LEU CA 1 1 7 12230 1 1 27 LEU CB C 2.671 6.972 -17.413 1.00 . A A . 27 LEU CB 1 1 7 12231 1 1 27 LEU CD1 C 0.490 7.400 -18.605 1.00 . A A . 27 LEU CD1 1 1 7 12232 1 1 27 LEU CD2 C 2.684 7.532 -19.871 1.00 . A A . 27 LEU CD2 1 1 7 12233 1 1 27 LEU CG C 1.913 6.854 -18.737 1.00 . A A . 27 LEU CG 1 1 7 12234 1 1 27 LEU H H 4.364 8.480 -15.923 1.00 . A A . 27 LEU H 1 1 7 12235 1 1 27 LEU HA H 1.743 8.871 -17.192 1.00 . A A . 27 LEU HA 1 1 7 12236 1 1 27 LEU HB2 H 3.739 6.911 -17.621 1.00 . A A . 27 LEU HB2 1 1 7 12237 1 1 27 LEU HB3 H 2.417 6.110 -16.795 1.00 . A A . 27 LEU HB3 1 1 7 12238 1 1 27 LEU HD11 H -0.191 6.783 -19.190 1.00 . A A . 27 LEU HD11 1 1 7 12239 1 1 27 LEU HD12 H 0.189 7.381 -17.558 1.00 . A A . 27 LEU HD12 1 1 7 12240 1 1 27 LEU HD13 H 0.459 8.426 -18.973 1.00 . A A . 27 LEU HD13 1 1 7 12241 1 1 27 LEU HD21 H 2.024 8.219 -20.400 1.00 . A A . 27 LEU HD21 1 1 7 12242 1 1 27 LEU HD22 H 3.528 8.085 -19.458 1.00 . A A . 27 LEU HD22 1 1 7 12243 1 1 27 LEU HD23 H 3.051 6.775 -20.565 1.00 . A A . 27 LEU HD23 1 1 7 12244 1 1 27 LEU HG H 1.830 5.797 -18.991 1.00 . A A . 27 LEU HG 1 1 7 12245 1 1 27 LEU N N 3.643 8.981 -16.401 1.00 . A A . 27 LEU N 1 1 7 12246 1 1 27 LEU O O 2.424 7.603 -14.287 1.00 . A A . 27 LEU O 1 1 7 12247 1 1 28 ILE C C -1.261 6.795 -14.171 1.00 . A A . 28 ILE C 1 1 7 12248 1 1 28 ILE CA C -0.313 7.981 -13.983 1.00 . A A . 28 ILE CA 1 1 7 12249 1 1 28 ILE CB C -1.019 9.272 -13.563 1.00 . A A . 28 ILE CB 1 1 7 12250 1 1 28 ILE CD1 C 1.044 10.335 -12.575 1.00 . A A . 28 ILE CD1 1 1 7 12251 1 1 28 ILE CG1 C -0.062 10.465 -13.624 1.00 . A A . 28 ILE CG1 1 1 7 12252 1 1 28 ILE CG2 C -1.660 9.121 -12.182 1.00 . A A . 28 ILE CG2 1 1 7 12253 1 1 28 ILE H H -0.097 8.497 -15.990 1.00 . A A . 28 ILE H 1 1 7 12254 1 1 28 ILE HA H 0.400 7.733 -13.197 1.00 . A A . 28 ILE HA 1 1 7 12255 1 1 28 ILE HB H -1.823 9.468 -14.271 1.00 . A A . 28 ILE HB 1 1 7 12256 1 1 28 ILE HD11 H 0.597 10.209 -11.589 1.00 . A A . 28 ILE HD11 1 1 7 12257 1 1 28 ILE HD12 H 1.663 9.468 -12.806 1.00 . A A . 28 ILE HD12 1 1 7 12258 1 1 28 ILE HD13 H 1.660 11.234 -12.584 1.00 . A A . 28 ILE HD13 1 1 7 12259 1 1 28 ILE HG12 H 0.380 10.530 -14.618 1.00 . A A . 28 ILE HG12 1 1 7 12260 1 1 28 ILE HG13 H -0.617 11.389 -13.460 1.00 . A A . 28 ILE HG13 1 1 7 12261 1 1 28 ILE HG21 H -1.304 8.203 -11.714 1.00 . A A . 28 ILE HG21 1 1 7 12262 1 1 28 ILE HG22 H -1.388 9.975 -11.560 1.00 . A A . 28 ILE HG22 1 1 7 12263 1 1 28 ILE HG23 H -2.744 9.079 -12.287 1.00 . A A . 28 ILE HG23 1 1 7 12264 1 1 28 ILE N N 0.443 8.190 -15.206 1.00 . A A . 28 ILE N 1 1 7 12265 1 1 28 ILE O O -2.320 6.933 -14.781 1.00 . A A . 28 ILE O 1 1 7 12266 1 1 29 GLY C C -2.540 4.277 -12.508 1.00 . A A . 29 GLY C 1 1 7 12267 1 1 29 GLY CA C -1.645 4.447 -13.737 1.00 . A A . 29 GLY CA 1 1 7 12268 1 1 29 GLY H H 0.017 5.552 -13.142 1.00 . A A . 29 GLY H 1 1 7 12269 1 1 29 GLY HA2 H -2.260 4.487 -14.636 1.00 . A A . 29 GLY HA2 1 1 7 12270 1 1 29 GLY HA3 H -0.990 3.581 -13.837 1.00 . A A . 29 GLY HA3 1 1 7 12271 1 1 29 GLY N N -0.846 5.656 -13.636 1.00 . A A . 29 GLY N 1 1 7 12272 1 1 29 GLY O O -2.059 4.301 -11.376 1.00 . A A . 29 GLY O 1 1 7 12273 1 1 30 ARG C C -5.466 2.564 -11.810 1.00 . A A . 30 ARG C 1 1 7 12274 1 1 30 ARG CA C -4.795 3.935 -11.701 1.00 . A A . 30 ARG CA 1 1 7 12275 1 1 30 ARG CB C -5.867 5.025 -11.745 1.00 . A A . 30 ARG CB 1 1 7 12276 1 1 30 ARG CD C -7.014 6.863 -10.454 1.00 . A A . 30 ARG CD 1 1 7 12277 1 1 30 ARG CG C -5.886 5.828 -10.444 1.00 . A A . 30 ARG CG 1 1 7 12278 1 1 30 ARG CZ C -7.366 9.061 -9.335 1.00 . A A . 30 ARG CZ 1 1 7 12279 1 1 30 ARG H H -4.212 4.090 -13.695 1.00 . A A . 30 ARG H 1 1 7 12280 1 1 30 ARG HA H -4.212 4.015 -10.784 1.00 . A A . 30 ARG HA 1 1 7 12281 1 1 30 ARG HB2 H -5.678 5.693 -12.586 1.00 . A A . 30 ARG HB2 1 1 7 12282 1 1 30 ARG HB3 H -6.845 4.572 -11.912 1.00 . A A . 30 ARG HB3 1 1 7 12283 1 1 30 ARG HD2 H -7.038 7.377 -11.414 1.00 . A A . 30 ARG HD2 1 1 7 12284 1 1 30 ARG HD3 H -7.976 6.365 -10.334 1.00 . A A . 30 ARG HD3 1 1 7 12285 1 1 30 ARG HE H -6.227 7.575 -8.596 1.00 . A A . 30 ARG HE 1 1 7 12286 1 1 30 ARG HG2 H -6.015 5.154 -9.597 1.00 . A A . 30 ARG HG2 1 1 7 12287 1 1 30 ARG HG3 H -4.928 6.331 -10.308 1.00 . A A . 30 ARG HG3 1 1 7 12288 1 1 30 ARG HH11 H -8.335 8.847 -11.110 1.00 . A A . 30 ARG HH11 1 1 7 12289 1 1 30 ARG HH12 H -8.570 10.371 -10.321 1.00 . A A . 30 ARG HH12 1 1 7 12290 1 1 30 ARG HH21 H -6.537 9.585 -7.553 1.00 . A A . 30 ARG HH21 1 1 7 12291 1 1 30 ARG HH22 H -7.541 10.793 -8.284 1.00 . A A . 30 ARG HH22 1 1 7 12292 1 1 30 ARG N N -3.828 4.109 -12.772 1.00 . A A . 30 ARG N 1 1 7 12293 1 1 30 ARG NE N -6.813 7.841 -9.362 1.00 . A A . 30 ARG NE 1 1 7 12294 1 1 30 ARG NH1 N -8.157 9.460 -10.340 1.00 . A A . 30 ARG NH1 1 1 7 12295 1 1 30 ARG NH2 N -7.128 9.883 -8.304 1.00 . A A . 30 ARG NH2 1 1 7 12296 1 1 30 ARG O O -6.146 2.278 -12.794 1.00 . A A . 30 ARG O 1 1 7 12297 1 1 31 ILE C C -6.922 0.367 -9.684 1.00 . A A . 31 ILE C 1 1 7 12298 1 1 31 ILE CA C -5.827 0.419 -10.752 1.00 . A A . 31 ILE CA 1 1 7 12299 1 1 31 ILE CB C -4.732 -0.633 -10.563 1.00 . A A . 31 ILE CB 1 1 7 12300 1 1 31 ILE CD1 C -2.635 0.254 -11.646 1.00 . A A . 31 ILE CD1 1 1 7 12301 1 1 31 ILE CG1 C -3.820 -0.702 -11.790 1.00 . A A . 31 ILE CG1 1 1 7 12302 1 1 31 ILE CG2 C -5.335 -1.996 -10.219 1.00 . A A . 31 ILE CG2 1 1 7 12303 1 1 31 ILE H H -4.697 1.993 -9.988 1.00 . A A . 31 ILE H 1 1 7 12304 1 1 31 ILE HA H -6.284 0.237 -11.725 1.00 . A A . 31 ILE HA 1 1 7 12305 1 1 31 ILE HB H -4.113 -0.332 -9.718 1.00 . A A . 31 ILE HB 1 1 7 12306 1 1 31 ILE HD11 H -2.450 0.448 -10.589 1.00 . A A . 31 ILE HD11 1 1 7 12307 1 1 31 ILE HD12 H -1.749 -0.196 -12.094 1.00 . A A . 31 ILE HD12 1 1 7 12308 1 1 31 ILE HD13 H -2.861 1.193 -12.153 1.00 . A A . 31 ILE HD13 1 1 7 12309 1 1 31 ILE HG12 H -3.457 -1.721 -11.920 1.00 . A A . 31 ILE HG12 1 1 7 12310 1 1 31 ILE HG13 H -4.389 -0.450 -12.685 1.00 . A A . 31 ILE HG13 1 1 7 12311 1 1 31 ILE HG21 H -5.583 -2.027 -9.158 1.00 . A A . 31 ILE HG21 1 1 7 12312 1 1 31 ILE HG22 H -6.239 -2.152 -10.808 1.00 . A A . 31 ILE HG22 1 1 7 12313 1 1 31 ILE HG23 H -4.613 -2.780 -10.447 1.00 . A A . 31 ILE HG23 1 1 7 12314 1 1 31 ILE N N -5.251 1.753 -10.784 1.00 . A A . 31 ILE N 1 1 7 12315 1 1 31 ILE O O -6.880 1.116 -8.710 1.00 . A A . 31 ILE O 1 1 7 12316 1 1 32 LEU C C -9.306 -2.174 -8.827 1.00 . A A . 32 LEU C 1 1 7 12317 1 1 32 LEU CA C -8.979 -0.687 -8.973 1.00 . A A . 32 LEU CA 1 1 7 12318 1 1 32 LEU CB C -10.174 0.166 -9.406 1.00 . A A . 32 LEU CB 1 1 7 12319 1 1 32 LEU CD1 C -12.140 -1.249 -8.705 1.00 . A A . 32 LEU CD1 1 1 7 12320 1 1 32 LEU CD2 C -11.054 0.336 -7.049 1.00 . A A . 32 LEU CD2 1 1 7 12321 1 1 32 LEU CG C -11.414 0.084 -8.514 1.00 . A A . 32 LEU CG 1 1 7 12322 1 1 32 LEU H H -7.902 -1.132 -10.699 1.00 . A A . 32 LEU H 1 1 7 12323 1 1 32 LEU HA H -8.648 -0.309 -8.005 1.00 . A A . 32 LEU HA 1 1 7 12324 1 1 32 LEU HB2 H -9.854 1.206 -9.455 1.00 . A A . 32 LEU HB2 1 1 7 12325 1 1 32 LEU HB3 H -10.457 -0.129 -10.416 1.00 . A A . 32 LEU HB3 1 1 7 12326 1 1 32 LEU HD11 H -13.217 -1.086 -8.659 1.00 . A A . 32 LEU HD11 1 1 7 12327 1 1 32 LEU HD12 H -11.877 -1.671 -9.675 1.00 . A A . 32 LEU HD12 1 1 7 12328 1 1 32 LEU HD13 H -11.844 -1.940 -7.915 1.00 . A A . 32 LEU HD13 1 1 7 12329 1 1 32 LEU HD21 H -11.767 1.036 -6.614 1.00 . A A . 32 LEU HD21 1 1 7 12330 1 1 32 LEU HD22 H -11.087 -0.605 -6.499 1.00 . A A . 32 LEU HD22 1 1 7 12331 1 1 32 LEU HD23 H -10.050 0.756 -6.989 1.00 . A A . 32 LEU HD23 1 1 7 12332 1 1 32 LEU HG H -12.105 0.872 -8.816 1.00 . A A . 32 LEU HG 1 1 7 12333 1 1 32 LEU N N -7.876 -0.526 -9.904 1.00 . A A . 32 LEU N 1 1 7 12334 1 1 32 LEU O O -9.240 -2.926 -9.798 1.00 . A A . 32 LEU O 1 1 7 12335 1 1 33 LEU C C -11.222 -3.983 -6.417 1.00 . A A . 33 LEU C 1 1 7 12336 1 1 33 LEU CA C -9.987 -3.939 -7.319 1.00 . A A . 33 LEU CA 1 1 7 12337 1 1 33 LEU CB C -8.777 -4.676 -6.742 1.00 . A A . 33 LEU CB 1 1 7 12338 1 1 33 LEU CD1 C -6.263 -4.640 -6.556 1.00 . A A . 33 LEU CD1 1 1 7 12339 1 1 33 LEU CD2 C -7.373 -5.462 -8.684 1.00 . A A . 33 LEU CD2 1 1 7 12340 1 1 33 LEU CG C -7.459 -4.498 -7.499 1.00 . A A . 33 LEU CG 1 1 7 12341 1 1 33 LEU H H -9.701 -1.937 -6.820 1.00 . A A . 33 LEU H 1 1 7 12342 1 1 33 LEU HA H -10.234 -4.417 -8.267 1.00 . A A . 33 LEU HA 1 1 7 12343 1 1 33 LEU HB2 H -8.631 -4.344 -5.714 1.00 . A A . 33 LEU HB2 1 1 7 12344 1 1 33 LEU HB3 H -9.010 -5.740 -6.703 1.00 . A A . 33 LEU HB3 1 1 7 12345 1 1 33 LEU HD11 H -6.577 -4.425 -5.535 1.00 . A A . 33 LEU HD11 1 1 7 12346 1 1 33 LEU HD12 H -5.876 -5.658 -6.611 1.00 . A A . 33 LEU HD12 1 1 7 12347 1 1 33 LEU HD13 H -5.482 -3.939 -6.852 1.00 . A A . 33 LEU HD13 1 1 7 12348 1 1 33 LEU HD21 H -8.373 -5.642 -9.080 1.00 . A A . 33 LEU HD21 1 1 7 12349 1 1 33 LEU HD22 H -6.748 -5.025 -9.462 1.00 . A A . 33 LEU HD22 1 1 7 12350 1 1 33 LEU HD23 H -6.938 -6.405 -8.354 1.00 . A A . 33 LEU HD23 1 1 7 12351 1 1 33 LEU HG H -7.432 -3.487 -7.904 1.00 . A A . 33 LEU HG 1 1 7 12352 1 1 33 LEU N N -9.650 -2.554 -7.605 1.00 . A A . 33 LEU N 1 1 7 12353 1 1 33 LEU O O -11.401 -3.119 -5.560 1.00 . A A . 33 LEU O 1 1 7 12354 1 1 34 ASN C C -13.466 -6.653 -5.565 1.00 . A A . 34 ASN C 1 1 7 12355 1 1 34 ASN CA C -13.256 -5.167 -5.859 1.00 . A A . 34 ASN CA 1 1 7 12356 1 1 34 ASN CB C -14.479 -4.658 -6.624 1.00 . A A . 34 ASN CB 1 1 7 12357 1 1 34 ASN CG C -15.678 -4.484 -5.689 1.00 . A A . 34 ASN CG 1 1 7 12358 1 1 34 ASN H H -11.890 -5.697 -7.340 1.00 . A A . 34 ASN H 1 1 7 12359 1 1 34 ASN HA H -13.097 -4.581 -4.954 1.00 . A A . 34 ASN HA 1 1 7 12360 1 1 34 ASN HB2 H -14.245 -3.707 -7.101 1.00 . A A . 34 ASN HB2 1 1 7 12361 1 1 34 ASN HB3 H -14.733 -5.360 -7.419 1.00 . A A . 34 ASN HB3 1 1 7 12362 1 1 34 ASN HD21 H -16.853 -4.235 -7.318 1.00 . A A . 34 ASN HD21 1 1 7 12363 1 1 34 ASN HD22 H -17.671 -4.144 -5.794 1.00 . A A . 34 ASN HD22 1 1 7 12364 1 1 34 ASN N N -12.043 -4.999 -6.641 1.00 . A A . 34 ASN N 1 1 7 12365 1 1 34 ASN ND2 N -16.829 -4.270 -6.319 1.00 . A A . 34 ASN ND2 1 1 7 12366 1 1 34 ASN O O -13.207 -7.501 -6.418 1.00 . A A . 34 ASN O 1 1 7 12367 1 1 34 ASN OD1 O -15.564 -4.541 -4.475 1.00 . A A . 34 ASN OD1 1 1 7 12368 1 1 35 LYS C C -15.690 -8.515 -3.799 1.00 . A A . 35 LYS C 1 1 7 12369 1 1 35 LYS CA C -14.182 -8.294 -3.939 1.00 . A A . 35 LYS CA 1 1 7 12370 1 1 35 LYS CB C -13.393 -8.619 -2.669 1.00 . A A . 35 LYS CB 1 1 7 12371 1 1 35 LYS CD C -11.815 -6.943 -1.638 1.00 . A A . 35 LYS CD 1 1 7 12372 1 1 35 LYS CE C -10.489 -7.129 -0.899 1.00 . A A . 35 LYS CE 1 1 7 12373 1 1 35 LYS CG C -11.991 -8.008 -2.724 1.00 . A A . 35 LYS CG 1 1 7 12374 1 1 35 LYS H H -14.143 -6.229 -3.668 1.00 . A A . 35 LYS H 1 1 7 12375 1 1 35 LYS HA H -13.809 -8.948 -4.727 1.00 . A A . 35 LYS HA 1 1 7 12376 1 1 35 LYS HB2 H -13.926 -8.240 -1.797 1.00 . A A . 35 LYS HB2 1 1 7 12377 1 1 35 LYS HB3 H -13.317 -9.700 -2.551 1.00 . A A . 35 LYS HB3 1 1 7 12378 1 1 35 LYS HD2 H -11.849 -5.951 -2.088 1.00 . A A . 35 LYS HD2 1 1 7 12379 1 1 35 LYS HD3 H -12.642 -7.001 -0.930 1.00 . A A . 35 LYS HD3 1 1 7 12380 1 1 35 LYS HE2 H -10.607 -6.847 0.147 1.00 . A A . 35 LYS HE2 1 1 7 12381 1 1 35 LYS HE3 H -10.201 -8.180 -0.915 1.00 . A A . 35 LYS HE3 1 1 7 12382 1 1 35 LYS HG2 H -11.244 -8.790 -2.595 1.00 . A A . 35 LYS HG2 1 1 7 12383 1 1 35 LYS HG3 H -11.822 -7.563 -3.704 1.00 . A A . 35 LYS HG3 1 1 7 12384 1 1 35 LYS HZ1 H -9.533 -6.329 -2.518 1.00 . A A . 35 LYS HZ1 1 1 7 12385 1 1 35 LYS HZ2 H -9.501 -5.365 -1.200 1.00 . A A . 35 LYS HZ2 1 1 7 12386 1 1 35 LYS HZ3 H -8.532 -6.677 -1.276 1.00 . A A . 35 LYS HZ3 1 1 7 12387 1 1 35 LYS N N -13.934 -6.925 -4.356 1.00 . A A . 35 LYS N 1 1 7 12388 1 1 35 LYS NZ N -9.428 -6.309 -1.524 1.00 . A A . 35 LYS NZ 1 1 7 12389 1 1 35 LYS O O -16.164 -9.648 -3.868 1.00 . A A . 35 LYS O 1 1 7 12390 1 1 36 ARG C C -18.435 -8.519 -4.401 1.00 . A A . 36 ARG C 1 1 7 12391 1 1 36 ARG CA C -17.845 -7.473 -3.453 1.00 . A A . 36 ARG CA 1 1 7 12392 1 1 36 ARG CB C -18.485 -6.114 -3.742 1.00 . A A . 36 ARG CB 1 1 7 12393 1 1 36 ARG CD C -18.903 -3.796 -2.840 1.00 . A A . 36 ARG CD 1 1 7 12394 1 1 36 ARG CG C -18.460 -5.221 -2.500 1.00 . A A . 36 ARG CG 1 1 7 12395 1 1 36 ARG CZ C -18.122 -1.999 -4.379 1.00 . A A . 36 ARG CZ 1 1 7 12396 1 1 36 ARG H H -16.008 -6.497 -3.548 1.00 . A A . 36 ARG H 1 1 7 12397 1 1 36 ARG HA H -18.006 -7.753 -2.412 1.00 . A A . 36 ARG HA 1 1 7 12398 1 1 36 ARG HB2 H -17.954 -5.624 -4.557 1.00 . A A . 36 ARG HB2 1 1 7 12399 1 1 36 ARG HB3 H -19.514 -6.255 -4.072 1.00 . A A . 36 ARG HB3 1 1 7 12400 1 1 36 ARG HD2 H -19.886 -3.815 -3.309 1.00 . A A . 36 ARG HD2 1 1 7 12401 1 1 36 ARG HD3 H -18.996 -3.208 -1.927 1.00 . A A . 36 ARG HD3 1 1 7 12402 1 1 36 ARG HE H -17.052 -3.636 -3.902 1.00 . A A . 36 ARG HE 1 1 7 12403 1 1 36 ARG HG2 H -19.116 -5.637 -1.735 1.00 . A A . 36 ARG HG2 1 1 7 12404 1 1 36 ARG HG3 H -17.454 -5.203 -2.081 1.00 . A A . 36 ARG HG3 1 1 7 12405 1 1 36 ARG HH11 H -19.977 -1.703 -3.601 1.00 . A A . 36 ARG HH11 1 1 7 12406 1 1 36 ARG HH12 H -19.420 -0.462 -4.674 1.00 . A A . 36 ARG HH12 1 1 7 12407 1 1 36 ARG HH21 H -16.317 -1.999 -5.316 1.00 . A A . 36 ARG HH21 1 1 7 12408 1 1 36 ARG HH22 H -17.324 -0.632 -5.656 1.00 . A A . 36 ARG HH22 1 1 7 12409 1 1 36 ARG N N -16.401 -7.414 -3.604 1.00 . A A . 36 ARG N 1 1 7 12410 1 1 36 ARG NE N -17.920 -3.164 -3.749 1.00 . A A . 36 ARG NE 1 1 7 12411 1 1 36 ARG NH1 N -19.270 -1.332 -4.203 1.00 . A A . 36 ARG NH1 1 1 7 12412 1 1 36 ARG NH2 N -17.174 -1.501 -5.185 1.00 . A A . 36 ARG NH2 1 1 7 12413 1 1 36 ARG O O -18.540 -8.283 -5.604 1.00 . A A . 36 ARG O 1 1 7 12414 1 1 37 LEU C C -20.633 -10.228 -5.325 1.00 . A A . 37 LEU C 1 1 7 12415 1 1 37 LEU CA C -19.383 -10.735 -4.603 1.00 . A A . 37 LEU CA 1 1 7 12416 1 1 37 LEU CB C -19.638 -11.956 -3.716 1.00 . A A . 37 LEU CB 1 1 7 12417 1 1 37 LEU CD1 C -18.833 -13.137 -1.639 1.00 . A A . 37 LEU CD1 1 1 7 12418 1 1 37 LEU CD2 C -17.643 -13.492 -3.851 1.00 . A A . 37 LEU CD2 1 1 7 12419 1 1 37 LEU CG C -18.421 -12.511 -2.973 1.00 . A A . 37 LEU CG 1 1 7 12420 1 1 37 LEU H H -18.718 -9.837 -2.845 1.00 . A A . 37 LEU H 1 1 7 12421 1 1 37 LEU HA H -18.646 -11.028 -5.351 1.00 . A A . 37 LEU HA 1 1 7 12422 1 1 37 LEU HB2 H -20.400 -11.694 -2.982 1.00 . A A . 37 LEU HB2 1 1 7 12423 1 1 37 LEU HB3 H -20.053 -12.750 -4.337 1.00 . A A . 37 LEU HB3 1 1 7 12424 1 1 37 LEU HD11 H -19.920 -13.174 -1.575 1.00 . A A . 37 LEU HD11 1 1 7 12425 1 1 37 LEU HD12 H -18.430 -14.147 -1.572 1.00 . A A . 37 LEU HD12 1 1 7 12426 1 1 37 LEU HD13 H -18.442 -12.535 -0.819 1.00 . A A . 37 LEU HD13 1 1 7 12427 1 1 37 LEU HD21 H -17.525 -14.438 -3.322 1.00 . A A . 37 LEU HD21 1 1 7 12428 1 1 37 LEU HD22 H -18.187 -13.660 -4.780 1.00 . A A . 37 LEU HD22 1 1 7 12429 1 1 37 LEU HD23 H -16.660 -13.078 -4.075 1.00 . A A . 37 LEU HD23 1 1 7 12430 1 1 37 LEU HG H -17.752 -11.681 -2.746 1.00 . A A . 37 LEU HG 1 1 7 12431 1 1 37 LEU N N -18.806 -9.653 -3.824 1.00 . A A . 37 LEU N 1 1 7 12432 1 1 37 LEU O O -20.886 -9.025 -5.365 1.00 . A A . 37 LEU O 1 1 7 12433 1 1 38 LYS C C -23.578 -10.154 -5.642 1.00 . A A . 38 LYS C 1 1 7 12434 1 1 38 LYS CA C -22.598 -10.835 -6.598 1.00 . A A . 38 LYS CA 1 1 7 12435 1 1 38 LYS CB C -23.172 -12.074 -7.288 1.00 . A A . 38 LYS CB 1 1 7 12436 1 1 38 LYS CD C -22.373 -12.491 -9.644 1.00 . A A . 38 LYS CD 1 1 7 12437 1 1 38 LYS CE C -21.540 -11.460 -10.409 1.00 . A A . 38 LYS CE 1 1 7 12438 1 1 38 LYS CG C -23.428 -11.805 -8.773 1.00 . A A . 38 LYS CG 1 1 7 12439 1 1 38 LYS H H -21.167 -12.147 -5.843 1.00 . A A . 38 LYS H 1 1 7 12440 1 1 38 LYS HA H -22.329 -10.125 -7.381 1.00 . A A . 38 LYS HA 1 1 7 12441 1 1 38 LYS HB2 H -22.480 -12.909 -7.180 1.00 . A A . 38 LYS HB2 1 1 7 12442 1 1 38 LYS HB3 H -24.102 -12.367 -6.802 1.00 . A A . 38 LYS HB3 1 1 7 12443 1 1 38 LYS HD2 H -21.720 -13.100 -9.019 1.00 . A A . 38 LYS HD2 1 1 7 12444 1 1 38 LYS HD3 H -22.860 -13.165 -10.348 1.00 . A A . 38 LYS HD3 1 1 7 12445 1 1 38 LYS HE2 H -21.225 -11.876 -11.366 1.00 . A A . 38 LYS HE2 1 1 7 12446 1 1 38 LYS HE3 H -22.149 -10.583 -10.628 1.00 . A A . 38 LYS HE3 1 1 7 12447 1 1 38 LYS HG2 H -24.420 -12.166 -9.045 1.00 . A A . 38 LYS HG2 1 1 7 12448 1 1 38 LYS HG3 H -23.417 -10.732 -8.959 1.00 . A A . 38 LYS HG3 1 1 7 12449 1 1 38 LYS HZ1 H -19.650 -10.703 -10.232 1.00 . A A . 38 LYS HZ1 1 1 7 12450 1 1 38 LYS HZ2 H -20.613 -10.359 -8.958 1.00 . A A . 38 LYS HZ2 1 1 7 12451 1 1 38 LYS HZ3 H -19.995 -11.861 -9.133 1.00 . A A . 38 LYS HZ3 1 1 7 12452 1 1 38 LYS N N -21.381 -11.171 -5.879 1.00 . A A . 38 LYS N 1 1 7 12453 1 1 38 LYS NZ N -20.353 -11.064 -9.619 1.00 . A A . 38 LYS NZ 1 1 7 12454 1 1 38 LYS O O -24.296 -9.235 -6.034 1.00 . A A . 38 LYS O 1 1 7 12455 1 1 39 ASP C C -23.983 -8.673 -3.018 1.00 . A A . 39 ASP C 1 1 7 12456 1 1 39 ASP CA C -24.458 -10.079 -3.390 1.00 . A A . 39 ASP CA 1 1 7 12457 1 1 39 ASP CB C -24.441 -10.935 -2.122 1.00 . A A . 39 ASP CB 1 1 7 12458 1 1 39 ASP CG C -25.782 -11.040 -1.394 1.00 . A A . 39 ASP CG 1 1 7 12459 1 1 39 ASP H H -22.990 -11.378 -4.095 1.00 . A A . 39 ASP H 1 1 7 12460 1 1 39 ASP HA H -25.450 -10.078 -3.841 1.00 . A A . 39 ASP HA 1 1 7 12461 1 1 39 ASP HB2 H -24.107 -11.939 -2.384 1.00 . A A . 39 ASP HB2 1 1 7 12462 1 1 39 ASP HB3 H -23.702 -10.523 -1.434 1.00 . A A . 39 ASP HB3 1 1 7 12463 1 1 39 ASP N N -23.577 -10.630 -4.406 1.00 . A A . 39 ASP N 1 1 7 12464 1 1 39 ASP O O -24.796 -7.770 -2.825 1.00 . A A . 39 ASP O 1 1 7 12465 1 1 39 ASP OD1 O -26.706 -11.635 -1.990 1.00 . A A . 39 ASP OD1 1 1 7 12466 1 1 39 ASP OD2 O -25.854 -10.522 -0.259 1.00 . A A . 39 ASP OD2 1 1 7 12467 1 1 40 GLY C C -21.871 -7.131 -1.072 1.00 . A A . 40 GLY C 1 1 7 12468 1 1 40 GLY CA C -22.076 -7.250 -2.584 1.00 . A A . 40 GLY CA 1 1 7 12469 1 1 40 GLY H H -22.014 -9.271 -3.088 1.00 . A A . 40 GLY H 1 1 7 12470 1 1 40 GLY HA2 H -21.119 -7.139 -3.094 1.00 . A A . 40 GLY HA2 1 1 7 12471 1 1 40 GLY HA3 H -22.719 -6.442 -2.933 1.00 . A A . 40 GLY HA3 1 1 7 12472 1 1 40 GLY N N -22.669 -8.531 -2.929 1.00 . A A . 40 GLY N 1 1 7 12473 1 1 40 GLY O O -22.272 -6.139 -0.465 1.00 . A A . 40 GLY O 1 1 7 12474 1 1 41 SER C C -19.537 -8.599 1.180 1.00 . A A . 41 SER C 1 1 7 12475 1 1 41 SER CA C -20.985 -8.177 0.920 1.00 . A A . 41 SER CA 1 1 7 12476 1 1 41 SER CB C -21.950 -9.118 1.643 1.00 . A A . 41 SER CB 1 1 7 12477 1 1 41 SER H H -20.924 -8.957 -1.010 1.00 . A A . 41 SER H 1 1 7 12478 1 1 41 SER HA H -21.152 -7.155 1.260 1.00 . A A . 41 SER HA 1 1 7 12479 1 1 41 SER HB2 H -22.091 -10.020 1.048 1.00 . A A . 41 SER HB2 1 1 7 12480 1 1 41 SER HB3 H -21.512 -9.427 2.592 1.00 . A A . 41 SER HB3 1 1 7 12481 1 1 41 SER HG H -23.502 -7.990 1.075 1.00 . A A . 41 SER HG 1 1 7 12482 1 1 41 SER N N -21.247 -8.155 -0.509 1.00 . A A . 41 SER N 1 1 7 12483 1 1 41 SER O O -19.153 -8.841 2.323 1.00 . A A . 41 SER O 1 1 7 12484 1 1 41 SER OG O -23.214 -8.506 1.882 1.00 . A A . 41 SER OG 1 1 7 12485 1 1 42 VAL C C -17.285 -10.480 0.768 1.00 . A A . 42 VAL C 1 1 7 12486 1 1 42 VAL CA C -17.377 -9.064 0.196 1.00 . A A . 42 VAL CA 1 1 7 12487 1 1 42 VAL CB C -16.603 -8.034 1.021 1.00 . A A . 42 VAL CB 1 1 7 12488 1 1 42 VAL CG1 C -15.333 -8.649 1.613 1.00 . A A . 42 VAL CG1 1 1 7 12489 1 1 42 VAL CG2 C -16.275 -6.796 0.185 1.00 . A A . 42 VAL CG2 1 1 7 12490 1 1 42 VAL H H -19.094 -8.477 -0.827 1.00 . A A . 42 VAL H 1 1 7 12491 1 1 42 VAL HA H -16.966 -9.066 -0.813 1.00 . A A . 42 VAL HA 1 1 7 12492 1 1 42 VAL HB H -17.240 -7.721 1.848 1.00 . A A . 42 VAL HB 1 1 7 12493 1 1 42 VAL HG11 H -15.486 -8.849 2.673 1.00 . A A . 42 VAL HG11 1 1 7 12494 1 1 42 VAL HG12 H -15.106 -9.582 1.096 1.00 . A A . 42 VAL HG12 1 1 7 12495 1 1 42 VAL HG13 H -14.502 -7.954 1.490 1.00 . A A . 42 VAL HG13 1 1 7 12496 1 1 42 VAL HG21 H -15.806 -6.043 0.818 1.00 . A A . 42 VAL HG21 1 1 7 12497 1 1 42 VAL HG22 H -15.592 -7.071 -0.619 1.00 . A A . 42 VAL HG22 1 1 7 12498 1 1 42 VAL HG23 H -17.193 -6.392 -0.241 1.00 . A A . 42 VAL HG23 1 1 7 12499 1 1 42 VAL N N -18.774 -8.675 0.099 1.00 . A A . 42 VAL N 1 1 7 12500 1 1 42 VAL O O -17.964 -10.806 1.740 1.00 . A A . 42 VAL O 1 1 7 12501 1 1 43 PRO C C -15.389 -12.738 1.837 1.00 . A A . 43 PRO C 1 1 7 12502 1 1 43 PRO CA C -16.227 -12.679 0.559 1.00 . A A . 43 PRO CA 1 1 7 12503 1 1 43 PRO CB C -15.565 -13.376 -0.619 1.00 . A A . 43 PRO CB 1 1 7 12504 1 1 43 PRO CD C -15.595 -10.954 -1.031 1.00 . A A . 43 PRO CD 1 1 7 12505 1 1 43 PRO CG C -14.987 -12.270 -1.487 1.00 . A A . 43 PRO CG 1 1 7 12506 1 1 43 PRO HA H -17.107 -13.095 0.789 1.00 . A A . 43 PRO HA 1 1 7 12507 1 1 43 PRO HB2 H -14.782 -14.055 -0.280 1.00 . A A . 43 PRO HB2 1 1 7 12508 1 1 43 PRO HB3 H -16.287 -13.973 -1.175 1.00 . A A . 43 PRO HB3 1 1 7 12509 1 1 43 PRO HD2 H -14.823 -10.232 -0.763 1.00 . A A . 43 PRO HD2 1 1 7 12510 1 1 43 PRO HD3 H -16.195 -10.500 -1.820 1.00 . A A . 43 PRO HD3 1 1 7 12511 1 1 43 PRO HG2 H -13.902 -12.241 -1.396 1.00 . A A . 43 PRO HG2 1 1 7 12512 1 1 43 PRO HG3 H -15.215 -12.451 -2.537 1.00 . A A . 43 PRO HG3 1 1 7 12513 1 1 43 PRO N N -16.417 -11.305 0.124 1.00 . A A . 43 PRO N 1 1 7 12514 1 1 43 PRO O O -15.013 -11.704 2.387 1.00 . A A . 43 PRO O 1 1 7 12515 1 1 44 ARG C C -13.214 -13.129 3.567 1.00 . A A . 44 ARG C 1 1 7 12516 1 1 44 ARG CA C -14.334 -14.168 3.478 1.00 . A A . 44 ARG CA 1 1 7 12517 1 1 44 ARG CB C -13.722 -15.570 3.501 1.00 . A A . 44 ARG CB 1 1 7 12518 1 1 44 ARG CD C -13.216 -16.449 5.810 1.00 . A A . 44 ARG CD 1 1 7 12519 1 1 44 ARG CG C -14.252 -16.380 4.686 1.00 . A A . 44 ARG CG 1 1 7 12520 1 1 44 ARG CZ C -11.777 -18.208 6.832 1.00 . A A . 44 ARG CZ 1 1 7 12521 1 1 44 ARG H H -15.430 -14.796 1.822 1.00 . A A . 44 ARG H 1 1 7 12522 1 1 44 ARG HA H -15.043 -14.051 4.298 1.00 . A A . 44 ARG HA 1 1 7 12523 1 1 44 ARG HB2 H -13.954 -16.087 2.570 1.00 . A A . 44 ARG HB2 1 1 7 12524 1 1 44 ARG HB3 H -12.637 -15.497 3.563 1.00 . A A . 44 ARG HB3 1 1 7 12525 1 1 44 ARG HD2 H -12.380 -15.786 5.587 1.00 . A A . 44 ARG HD2 1 1 7 12526 1 1 44 ARG HD3 H -13.658 -16.102 6.744 1.00 . A A . 44 ARG HD3 1 1 7 12527 1 1 44 ARG HE H -13.140 -18.546 5.390 1.00 . A A . 44 ARG HE 1 1 7 12528 1 1 44 ARG HG2 H -15.170 -15.927 5.060 1.00 . A A . 44 ARG HG2 1 1 7 12529 1 1 44 ARG HG3 H -14.505 -17.388 4.358 1.00 . A A . 44 ARG HG3 1 1 7 12530 1 1 44 ARG HH11 H -11.482 -16.336 7.569 1.00 . A A . 44 ARG HH11 1 1 7 12531 1 1 44 ARG HH12 H -10.488 -17.570 8.270 1.00 . A A . 44 ARG HH12 1 1 7 12532 1 1 44 ARG HH21 H -11.829 -20.174 6.314 1.00 . A A . 44 ARG HH21 1 1 7 12533 1 1 44 ARG HH22 H -10.687 -19.767 7.551 1.00 . A A . 44 ARG HH22 1 1 7 12534 1 1 44 ARG N N -15.120 -13.960 2.274 1.00 . A A . 44 ARG N 1 1 7 12535 1 1 44 ARG NE N -12.731 -17.838 5.966 1.00 . A A . 44 ARG NE 1 1 7 12536 1 1 44 ARG NH1 N -11.200 -17.294 7.624 1.00 . A A . 44 ARG NH1 1 1 7 12537 1 1 44 ARG NH2 N -11.399 -19.492 6.905 1.00 . A A . 44 ARG NH2 1 1 7 12538 1 1 44 ARG O O -13.002 -12.528 4.619 1.00 . A A . 44 ARG O 1 1 7 12539 1 1 45 ASP C C -11.035 -11.777 0.925 1.00 . A A . 45 ASP C 1 1 7 12540 1 1 45 ASP CA C -11.434 -11.994 2.386 1.00 . A A . 45 ASP CA 1 1 7 12541 1 1 45 ASP CB C -10.207 -12.511 3.140 1.00 . A A . 45 ASP CB 1 1 7 12542 1 1 45 ASP CG C -10.516 -13.404 4.343 1.00 . A A . 45 ASP CG 1 1 7 12543 1 1 45 ASP H H -12.706 -13.443 1.597 1.00 . A A . 45 ASP H 1 1 7 12544 1 1 45 ASP HA H -11.819 -11.088 2.853 1.00 . A A . 45 ASP HA 1 1 7 12545 1 1 45 ASP HB2 H -9.580 -13.069 2.444 1.00 . A A . 45 ASP HB2 1 1 7 12546 1 1 45 ASP HB3 H -9.622 -11.657 3.481 1.00 . A A . 45 ASP HB3 1 1 7 12547 1 1 45 ASP N N -12.527 -12.950 2.448 1.00 . A A . 45 ASP N 1 1 7 12548 1 1 45 ASP O O -10.952 -10.640 0.464 1.00 . A A . 45 ASP O 1 1 7 12549 1 1 45 ASP OD1 O -10.690 -14.621 4.117 1.00 . A A . 45 ASP OD1 1 1 7 12550 1 1 45 ASP OD2 O -10.570 -12.850 5.462 1.00 . A A . 45 ASP OD2 1 1 7 12551 1 1 46 SER C C -9.040 -12.161 -1.297 1.00 . A A . 46 SER C 1 1 7 12552 1 1 46 SER CA C -10.409 -12.829 -1.160 1.00 . A A . 46 SER CA 1 1 7 12553 1 1 46 SER CB C -11.451 -12.078 -1.992 1.00 . A A . 46 SER CB 1 1 7 12554 1 1 46 SER H H -10.867 -13.806 0.622 1.00 . A A . 46 SER H 1 1 7 12555 1 1 46 SER HA H -10.363 -13.867 -1.489 1.00 . A A . 46 SER HA 1 1 7 12556 1 1 46 SER HB2 H -12.223 -12.775 -2.321 1.00 . A A . 46 SER HB2 1 1 7 12557 1 1 46 SER HB3 H -11.941 -11.330 -1.370 1.00 . A A . 46 SER HB3 1 1 7 12558 1 1 46 SER HG H -10.225 -12.064 -3.574 1.00 . A A . 46 SER HG 1 1 7 12559 1 1 46 SER N N -10.798 -12.885 0.239 1.00 . A A . 46 SER N 1 1 7 12560 1 1 46 SER O O -8.946 -11.008 -1.716 1.00 . A A . 46 SER O 1 1 7 12561 1 1 46 SER OG O -10.871 -11.444 -3.128 1.00 . A A . 46 SER OG 1 1 7 12562 1 1 47 GLY C C -6.551 -11.006 -0.411 1.00 . A A . 47 GLY C 1 1 7 12563 1 1 47 GLY CA C -6.651 -12.409 -1.013 1.00 . A A . 47 GLY CA 1 1 7 12564 1 1 47 GLY H H -8.095 -13.851 -0.597 1.00 . A A . 47 GLY H 1 1 7 12565 1 1 47 GLY HA2 H -5.978 -13.084 -0.484 1.00 . A A . 47 GLY HA2 1 1 7 12566 1 1 47 GLY HA3 H -6.326 -12.386 -2.053 1.00 . A A . 47 GLY HA3 1 1 7 12567 1 1 47 GLY N N -8.011 -12.914 -0.936 1.00 . A A . 47 GLY N 1 1 7 12568 1 1 47 GLY O O -6.820 -10.015 -1.089 1.00 . A A . 47 GLY O 1 1 7 12569 1 1 48 ALA C C -5.057 -8.801 0.789 1.00 . A A . 48 ALA C 1 1 7 12570 1 1 48 ALA CA C -6.027 -9.701 1.557 1.00 . A A . 48 ALA CA 1 1 7 12571 1 1 48 ALA CB C -5.569 -9.961 2.993 1.00 . A A . 48 ALA CB 1 1 7 12572 1 1 48 ALA H H -5.948 -11.777 1.400 1.00 . A A . 48 ALA H 1 1 7 12573 1 1 48 ALA HA H -7.008 -9.227 1.582 1.00 . A A . 48 ALA HA 1 1 7 12574 1 1 48 ALA HB1 H -6.440 -10.068 3.639 1.00 . A A . 48 ALA HB1 1 1 7 12575 1 1 48 ALA HB2 H -4.977 -10.876 3.026 1.00 . A A . 48 ALA HB2 1 1 7 12576 1 1 48 ALA HB3 H -4.962 -9.124 3.338 1.00 . A A . 48 ALA HB3 1 1 7 12577 1 1 48 ALA N N -6.165 -10.967 0.856 1.00 . A A . 48 ALA N 1 1 7 12578 1 1 48 ALA O O -5.265 -7.592 0.701 1.00 . A A . 48 ALA O 1 1 7 12579 1 1 49 MET C C -3.424 -8.567 -1.972 1.00 . A A . 49 MET C 1 1 7 12580 1 1 49 MET CA C -3.015 -8.695 -0.503 1.00 . A A . 49 MET CA 1 1 7 12581 1 1 49 MET CB C -1.673 -9.423 -0.408 1.00 . A A . 49 MET CB 1 1 7 12582 1 1 49 MET CE C 0.501 -6.716 -0.115 1.00 . A A . 49 MET CE 1 1 7 12583 1 1 49 MET CG C -0.857 -8.915 0.782 1.00 . A A . 49 MET CG 1 1 7 12584 1 1 49 MET H H -3.856 -10.409 0.331 1.00 . A A . 49 MET H 1 1 7 12585 1 1 49 MET HA H -2.964 -7.707 -0.045 1.00 . A A . 49 MET HA 1 1 7 12586 1 1 49 MET HB2 H -1.843 -10.495 -0.305 1.00 . A A . 49 MET HB2 1 1 7 12587 1 1 49 MET HB3 H -1.110 -9.277 -1.330 1.00 . A A . 49 MET HB3 1 1 7 12588 1 1 49 MET HE1 H 1.211 -6.110 0.448 1.00 . A A . 49 MET HE1 1 1 7 12589 1 1 49 MET HE2 H 0.638 -6.540 -1.182 1.00 . A A . 49 MET HE2 1 1 7 12590 1 1 49 MET HE3 H -0.515 -6.445 0.171 1.00 . A A . 49 MET HE3 1 1 7 12591 1 1 49 MET HG2 H -1.358 -8.062 1.239 1.00 . A A . 49 MET HG2 1 1 7 12592 1 1 49 MET HG3 H -0.788 -9.690 1.544 1.00 . A A . 49 MET HG3 1 1 7 12593 1 1 49 MET N N -4.018 -9.425 0.254 1.00 . A A . 49 MET N 1 1 7 12594 1 1 49 MET O O -2.593 -8.262 -2.827 1.00 . A A . 49 MET O 1 1 7 12595 1 1 49 MET SD S 0.778 -8.443 0.243 1.00 . A A . 49 MET SD 1 1 7 12596 1 1 50 LEU C C -4.671 -9.873 -4.407 1.00 . A A . 50 LEU C 1 1 7 12597 1 1 50 LEU CA C -5.231 -8.720 -3.572 1.00 . A A . 50 LEU CA 1 1 7 12598 1 1 50 LEU CB C -4.958 -7.338 -4.168 1.00 . A A . 50 LEU CB 1 1 7 12599 1 1 50 LEU CD1 C -7.136 -6.094 -3.908 1.00 . A A . 50 LEU CD1 1 1 7 12600 1 1 50 LEU CD2 C -5.504 -6.229 -1.970 1.00 . A A . 50 LEU CD2 1 1 7 12601 1 1 50 LEU CG C -5.666 -6.163 -3.490 1.00 . A A . 50 LEU CG 1 1 7 12602 1 1 50 LEU H H -5.372 -9.053 -1.520 1.00 . A A . 50 LEU H 1 1 7 12603 1 1 50 LEU HA H -6.313 -8.835 -3.507 1.00 . A A . 50 LEU HA 1 1 7 12604 1 1 50 LEU HB2 H -3.883 -7.157 -4.136 1.00 . A A . 50 LEU HB2 1 1 7 12605 1 1 50 LEU HB3 H -5.247 -7.354 -5.219 1.00 . A A . 50 LEU HB3 1 1 7 12606 1 1 50 LEU HD11 H -7.232 -6.397 -4.951 1.00 . A A . 50 LEU HD11 1 1 7 12607 1 1 50 LEU HD12 H -7.724 -6.762 -3.279 1.00 . A A . 50 LEU HD12 1 1 7 12608 1 1 50 LEU HD13 H -7.499 -5.072 -3.792 1.00 . A A . 50 LEU HD13 1 1 7 12609 1 1 50 LEU HD21 H -6.080 -7.068 -1.580 1.00 . A A . 50 LEU HD21 1 1 7 12610 1 1 50 LEU HD22 H -4.451 -6.363 -1.722 1.00 . A A . 50 LEU HD22 1 1 7 12611 1 1 50 LEU HD23 H -5.867 -5.302 -1.526 1.00 . A A . 50 LEU HD23 1 1 7 12612 1 1 50 LEU HG H -5.192 -5.240 -3.825 1.00 . A A . 50 LEU HG 1 1 7 12613 1 1 50 LEU N N -4.703 -8.805 -2.221 1.00 . A A . 50 LEU N 1 1 7 12614 1 1 50 LEU O O -5.426 -10.700 -4.915 1.00 . A A . 50 LEU O 1 1 7 12615 1 1 51 GLY C C -1.202 -10.590 -5.491 1.00 . A A . 51 GLY C 1 1 7 12616 1 1 51 GLY CA C -2.681 -10.926 -5.290 1.00 . A A . 51 GLY CA 1 1 7 12617 1 1 51 GLY H H -2.745 -9.212 -4.109 1.00 . A A . 51 GLY H 1 1 7 12618 1 1 51 GLY HA2 H -2.774 -11.882 -4.774 1.00 . A A . 51 GLY HA2 1 1 7 12619 1 1 51 GLY HA3 H -3.167 -11.039 -6.260 1.00 . A A . 51 GLY HA3 1 1 7 12620 1 1 51 GLY N N -3.351 -9.889 -4.525 1.00 . A A . 51 GLY N 1 1 7 12621 1 1 51 GLY O O -0.365 -11.487 -5.588 1.00 . A A . 51 GLY O 1 1 7 12622 1 1 52 LEU C C 1.048 -8.486 -4.376 1.00 . A A . 52 LEU C 1 1 7 12623 1 1 52 LEU CA C 0.439 -8.830 -5.737 1.00 . A A . 52 LEU CA 1 1 7 12624 1 1 52 LEU CB C 0.477 -7.673 -6.737 1.00 . A A . 52 LEU CB 1 1 7 12625 1 1 52 LEU CD1 C 1.942 -5.917 -5.676 1.00 . A A . 52 LEU CD1 1 1 7 12626 1 1 52 LEU CD2 C -0.031 -5.232 -7.115 1.00 . A A . 52 LEU CD2 1 1 7 12627 1 1 52 LEU CG C 0.526 -6.267 -6.136 1.00 . A A . 52 LEU CG 1 1 7 12628 1 1 52 LEU H H -1.611 -8.573 -5.469 1.00 . A A . 52 LEU H 1 1 7 12629 1 1 52 LEU HA H 1.007 -9.652 -6.172 1.00 . A A . 52 LEU HA 1 1 7 12630 1 1 52 LEU HB2 H 1.348 -7.803 -7.379 1.00 . A A . 52 LEU HB2 1 1 7 12631 1 1 52 LEU HB3 H -0.403 -7.743 -7.377 1.00 . A A . 52 LEU HB3 1 1 7 12632 1 1 52 LEU HD11 H 1.948 -5.770 -4.596 1.00 . A A . 52 LEU HD11 1 1 7 12633 1 1 52 LEU HD12 H 2.620 -6.730 -5.935 1.00 . A A . 52 LEU HD12 1 1 7 12634 1 1 52 LEU HD13 H 2.268 -5.001 -6.169 1.00 . A A . 52 LEU HD13 1 1 7 12635 1 1 52 LEU HD21 H -0.729 -4.577 -6.593 1.00 . A A . 52 LEU HD21 1 1 7 12636 1 1 52 LEU HD22 H 0.788 -4.640 -7.523 1.00 . A A . 52 LEU HD22 1 1 7 12637 1 1 52 LEU HD23 H -0.550 -5.743 -7.927 1.00 . A A . 52 LEU HD23 1 1 7 12638 1 1 52 LEU HG H -0.113 -6.251 -5.253 1.00 . A A . 52 LEU HG 1 1 7 12639 1 1 52 LEU N N -0.925 -9.296 -5.549 1.00 . A A . 52 LEU N 1 1 7 12640 1 1 52 LEU O O 0.327 -8.322 -3.393 1.00 . A A . 52 LEU O 1 1 7 12641 1 1 53 LYS C C 3.717 -6.680 -3.272 1.00 . A A . 53 LYS C 1 1 7 12642 1 1 53 LYS CA C 3.083 -8.066 -3.138 1.00 . A A . 53 LYS CA 1 1 7 12643 1 1 53 LYS CB C 4.085 -9.170 -2.797 1.00 . A A . 53 LYS CB 1 1 7 12644 1 1 53 LYS CD C 5.362 -8.676 -0.679 1.00 . A A . 53 LYS CD 1 1 7 12645 1 1 53 LYS CE C 6.467 -9.668 -0.311 1.00 . A A . 53 LYS CE 1 1 7 12646 1 1 53 LYS CG C 4.157 -9.398 -1.285 1.00 . A A . 53 LYS CG 1 1 7 12647 1 1 53 LYS H H 2.948 -8.523 -5.166 1.00 . A A . 53 LYS H 1 1 7 12648 1 1 53 LYS HA H 2.350 -8.035 -2.332 1.00 . A A . 53 LYS HA 1 1 7 12649 1 1 53 LYS HB2 H 3.796 -10.096 -3.294 1.00 . A A . 53 LYS HB2 1 1 7 12650 1 1 53 LYS HB3 H 5.071 -8.901 -3.175 1.00 . A A . 53 LYS HB3 1 1 7 12651 1 1 53 LYS HD2 H 5.747 -7.944 -1.389 1.00 . A A . 53 LYS HD2 1 1 7 12652 1 1 53 LYS HD3 H 5.052 -8.125 0.209 1.00 . A A . 53 LYS HD3 1 1 7 12653 1 1 53 LYS HE2 H 6.875 -10.120 -1.215 1.00 . A A . 53 LYS HE2 1 1 7 12654 1 1 53 LYS HE3 H 7.286 -9.144 0.181 1.00 . A A . 53 LYS HE3 1 1 7 12655 1 1 53 LYS HG2 H 3.240 -9.040 -0.816 1.00 . A A . 53 LYS HG2 1 1 7 12656 1 1 53 LYS HG3 H 4.225 -10.465 -1.078 1.00 . A A . 53 LYS HG3 1 1 7 12657 1 1 53 LYS HZ1 H 5.039 -10.452 0.924 1.00 . A A . 53 LYS HZ1 1 1 7 12658 1 1 53 LYS HZ2 H 5.858 -11.581 0.074 1.00 . A A . 53 LYS HZ2 1 1 7 12659 1 1 53 LYS HZ3 H 6.563 -10.851 1.354 1.00 . A A . 53 LYS HZ3 1 1 7 12660 1 1 53 LYS N N 2.369 -8.387 -4.362 1.00 . A A . 53 LYS N 1 1 7 12661 1 1 53 LYS NZ N 5.939 -10.724 0.583 1.00 . A A . 53 LYS NZ 1 1 7 12662 1 1 53 LYS O O 4.371 -6.386 -4.271 1.00 . A A . 53 LYS O 1 1 7 12663 1 1 54 VAL C C 5.062 -4.389 -1.107 1.00 . A A . 54 VAL C 1 1 7 12664 1 1 54 VAL CA C 4.043 -4.516 -2.241 1.00 . A A . 54 VAL CA 1 1 7 12665 1 1 54 VAL CB C 2.907 -3.496 -2.141 1.00 . A A . 54 VAL CB 1 1 7 12666 1 1 54 VAL CG1 C 3.451 -2.067 -2.153 1.00 . A A . 54 VAL CG1 1 1 7 12667 1 1 54 VAL CG2 C 1.884 -3.703 -3.259 1.00 . A A . 54 VAL CG2 1 1 7 12668 1 1 54 VAL H H 2.967 -6.111 -1.441 1.00 . A A . 54 VAL H 1 1 7 12669 1 1 54 VAL HA H 4.553 -4.361 -3.191 1.00 . A A . 54 VAL HA 1 1 7 12670 1 1 54 VAL HB H 2.399 -3.653 -1.189 1.00 . A A . 54 VAL HB 1 1 7 12671 1 1 54 VAL HG11 H 3.192 -1.571 -1.218 1.00 . A A . 54 VAL HG11 1 1 7 12672 1 1 54 VAL HG12 H 4.536 -2.092 -2.262 1.00 . A A . 54 VAL HG12 1 1 7 12673 1 1 54 VAL HG13 H 3.015 -1.519 -2.988 1.00 . A A . 54 VAL HG13 1 1 7 12674 1 1 54 VAL HG21 H 2.401 -3.770 -4.217 1.00 . A A . 54 VAL HG21 1 1 7 12675 1 1 54 VAL HG22 H 1.331 -4.626 -3.080 1.00 . A A . 54 VAL HG22 1 1 7 12676 1 1 54 VAL HG23 H 1.191 -2.862 -3.278 1.00 . A A . 54 VAL HG23 1 1 7 12677 1 1 54 VAL N N 3.501 -5.865 -2.250 1.00 . A A . 54 VAL N 1 1 7 12678 1 1 54 VAL O O 4.904 -5.004 -0.054 1.00 . A A . 54 VAL O 1 1 7 12679 1 1 55 VAL C C 7.364 -1.869 -0.206 1.00 . A A . 55 VAL C 1 1 7 12680 1 1 55 VAL CA C 7.131 -3.372 -0.376 1.00 . A A . 55 VAL CA 1 1 7 12681 1 1 55 VAL CB C 8.396 -4.131 -0.780 1.00 . A A . 55 VAL CB 1 1 7 12682 1 1 55 VAL CG1 C 9.642 -3.481 -0.174 1.00 . A A . 55 VAL CG1 1 1 7 12683 1 1 55 VAL CG2 C 8.300 -5.606 -0.386 1.00 . A A . 55 VAL CG2 1 1 7 12684 1 1 55 VAL H H 6.207 -3.091 -2.221 1.00 . A A . 55 VAL H 1 1 7 12685 1 1 55 VAL HA H 6.779 -3.782 0.571 1.00 . A A . 55 VAL HA 1 1 7 12686 1 1 55 VAL HB H 8.486 -4.079 -1.865 1.00 . A A . 55 VAL HB 1 1 7 12687 1 1 55 VAL HG11 H 10.004 -2.698 -0.840 1.00 . A A . 55 VAL HG11 1 1 7 12688 1 1 55 VAL HG12 H 9.391 -3.047 0.794 1.00 . A A . 55 VAL HG12 1 1 7 12689 1 1 55 VAL HG13 H 10.419 -4.235 -0.044 1.00 . A A . 55 VAL HG13 1 1 7 12690 1 1 55 VAL HG21 H 7.905 -5.686 0.626 1.00 . A A . 55 VAL HG21 1 1 7 12691 1 1 55 VAL HG22 H 7.636 -6.124 -1.078 1.00 . A A . 55 VAL HG22 1 1 7 12692 1 1 55 VAL HG23 H 9.291 -6.058 -0.426 1.00 . A A . 55 VAL HG23 1 1 7 12693 1 1 55 VAL N N 6.086 -3.587 -1.362 1.00 . A A . 55 VAL N 1 1 7 12694 1 1 55 VAL O O 7.838 -1.203 -1.125 1.00 . A A . 55 VAL O 1 1 7 12695 1 1 56 GLY C C 8.427 0.268 2.137 1.00 . A A . 56 GLY C 1 1 7 12696 1 1 56 GLY CA C 7.183 0.033 1.278 1.00 . A A . 56 GLY CA 1 1 7 12697 1 1 56 GLY H H 6.632 -1.927 1.717 1.00 . A A . 56 GLY H 1 1 7 12698 1 1 56 GLY HA2 H 7.266 0.600 0.350 1.00 . A A . 56 GLY HA2 1 1 7 12699 1 1 56 GLY HA3 H 6.301 0.402 1.800 1.00 . A A . 56 GLY HA3 1 1 7 12700 1 1 56 GLY N N 7.018 -1.379 0.976 1.00 . A A . 56 GLY N 1 1 7 12701 1 1 56 GLY O O 9.157 -0.672 2.449 1.00 . A A . 56 GLY O 1 1 7 12702 1 1 57 GLY C C 11.078 1.751 2.530 1.00 . A A . 57 GLY C 1 1 7 12703 1 1 57 GLY CA C 9.772 1.897 3.314 1.00 . A A . 57 GLY CA 1 1 7 12704 1 1 57 GLY H H 8.031 2.285 2.239 1.00 . A A . 57 GLY H 1 1 7 12705 1 1 57 GLY HA2 H 9.662 2.926 3.655 1.00 . A A . 57 GLY HA2 1 1 7 12706 1 1 57 GLY HA3 H 9.806 1.268 4.204 1.00 . A A . 57 GLY HA3 1 1 7 12707 1 1 57 GLY N N 8.630 1.527 2.497 1.00 . A A . 57 GLY N 1 1 7 12708 1 1 57 GLY O O 12.163 1.829 3.104 1.00 . A A . 57 GLY O 1 1 7 12709 1 1 58 LYS C C 12.810 2.726 0.237 1.00 . A A . 58 LYS C 1 1 7 12710 1 1 58 LYS CA C 12.084 1.385 0.361 1.00 . A A . 58 LYS CA 1 1 7 12711 1 1 58 LYS CB C 11.665 0.785 -0.982 1.00 . A A . 58 LYS CB 1 1 7 12712 1 1 58 LYS CD C 12.980 -0.765 -2.475 1.00 . A A . 58 LYS CD 1 1 7 12713 1 1 58 LYS CE C 12.249 -0.896 -3.812 1.00 . A A . 58 LYS CE 1 1 7 12714 1 1 58 LYS CG C 12.865 0.658 -1.924 1.00 . A A . 58 LYS CG 1 1 7 12715 1 1 58 LYS H H 10.044 1.480 0.771 1.00 . A A . 58 LYS H 1 1 7 12716 1 1 58 LYS HA H 12.756 0.671 0.837 1.00 . A A . 58 LYS HA 1 1 7 12717 1 1 58 LYS HB2 H 11.217 -0.195 -0.824 1.00 . A A . 58 LYS HB2 1 1 7 12718 1 1 58 LYS HB3 H 10.902 1.413 -1.443 1.00 . A A . 58 LYS HB3 1 1 7 12719 1 1 58 LYS HD2 H 14.031 -1.024 -2.604 1.00 . A A . 58 LYS HD2 1 1 7 12720 1 1 58 LYS HD3 H 12.564 -1.471 -1.757 1.00 . A A . 58 LYS HD3 1 1 7 12721 1 1 58 LYS HE2 H 11.326 -1.460 -3.674 1.00 . A A . 58 LYS HE2 1 1 7 12722 1 1 58 LYS HE3 H 11.967 0.091 -4.178 1.00 . A A . 58 LYS HE3 1 1 7 12723 1 1 58 LYS HG2 H 12.761 1.364 -2.748 1.00 . A A . 58 LYS HG2 1 1 7 12724 1 1 58 LYS HG3 H 13.779 0.921 -1.392 1.00 . A A . 58 LYS HG3 1 1 7 12725 1 1 58 LYS HZ1 H 12.629 -1.621 -5.685 1.00 . A A . 58 LYS HZ1 1 1 7 12726 1 1 58 LYS HZ2 H 13.958 -1.060 -4.920 1.00 . A A . 58 LYS HZ2 1 1 7 12727 1 1 58 LYS HZ3 H 13.318 -2.500 -4.493 1.00 . A A . 58 LYS HZ3 1 1 7 12728 1 1 58 LYS N N 10.930 1.542 1.230 1.00 . A A . 58 LYS N 1 1 7 12729 1 1 58 LYS NZ N 13.108 -1.574 -4.808 1.00 . A A . 58 LYS NZ 1 1 7 12730 1 1 58 LYS O O 12.236 3.705 -0.239 1.00 . A A . 58 LYS O 1 1 7 12731 1 1 59 MET C C 15.464 4.130 -0.780 1.00 . A A . 59 MET C 1 1 7 12732 1 1 59 MET CA C 14.871 3.933 0.617 1.00 . A A . 59 MET CA 1 1 7 12733 1 1 59 MET CB C 16.002 3.837 1.643 1.00 . A A . 59 MET CB 1 1 7 12734 1 1 59 MET CE C 14.801 7.167 3.348 1.00 . A A . 59 MET CE 1 1 7 12735 1 1 59 MET CG C 16.344 5.215 2.213 1.00 . A A . 59 MET CG 1 1 7 12736 1 1 59 MET H H 14.520 1.928 1.059 1.00 . A A . 59 MET H 1 1 7 12737 1 1 59 MET HA H 14.192 4.754 0.850 1.00 . A A . 59 MET HA 1 1 7 12738 1 1 59 MET HB2 H 15.708 3.168 2.451 1.00 . A A . 59 MET HB2 1 1 7 12739 1 1 59 MET HB3 H 16.886 3.403 1.176 1.00 . A A . 59 MET HB3 1 1 7 12740 1 1 59 MET HE1 H 15.362 7.588 2.513 1.00 . A A . 59 MET HE1 1 1 7 12741 1 1 59 MET HE2 H 13.742 7.129 3.091 1.00 . A A . 59 MET HE2 1 1 7 12742 1 1 59 MET HE3 H 14.938 7.793 4.230 1.00 . A A . 59 MET HE3 1 1 7 12743 1 1 59 MET HG2 H 17.408 5.270 2.439 1.00 . A A . 59 MET HG2 1 1 7 12744 1 1 59 MET HG3 H 16.135 5.987 1.471 1.00 . A A . 59 MET HG3 1 1 7 12745 1 1 59 MET N N 14.061 2.728 0.673 1.00 . A A . 59 MET N 1 1 7 12746 1 1 59 MET O O 16.338 3.373 -1.199 1.00 . A A . 59 MET O 1 1 7 12747 1 1 59 MET SD S 15.391 5.518 3.691 1.00 . A A . 59 MET SD 1 1 7 12748 1 1 60 THR C C 16.790 6.165 -2.744 1.00 . A A . 60 THR C 1 1 7 12749 1 1 60 THR CA C 15.435 5.457 -2.802 1.00 . A A . 60 THR CA 1 1 7 12750 1 1 60 THR CB C 14.351 6.275 -3.507 1.00 . A A . 60 THR CB 1 1 7 12751 1 1 60 THR CG2 C 12.971 5.622 -3.415 1.00 . A A . 60 THR CG2 1 1 7 12752 1 1 60 THR H H 14.254 5.762 -1.113 1.00 . A A . 60 THR H 1 1 7 12753 1 1 60 THR HA H 15.587 4.518 -3.335 1.00 . A A . 60 THR HA 1 1 7 12754 1 1 60 THR HB H 14.623 6.467 -4.545 1.00 . A A . 60 THR HB 1 1 7 12755 1 1 60 THR HG1 H 14.457 8.258 -3.259 1.00 . A A . 60 THR HG1 1 1 7 12756 1 1 60 THR HG21 H 12.631 5.347 -4.414 1.00 . A A . 60 THR HG21 1 1 7 12757 1 1 60 THR HG22 H 13.033 4.728 -2.794 1.00 . A A . 60 THR HG22 1 1 7 12758 1 1 60 THR HG23 H 12.265 6.324 -2.972 1.00 . A A . 60 THR HG23 1 1 7 12759 1 1 60 THR N N 14.965 5.151 -1.461 1.00 . A A . 60 THR N 1 1 7 12760 1 1 60 THR O O 17.388 6.281 -1.675 1.00 . A A . 60 THR O 1 1 7 12761 1 1 60 THR OG1 O 14.232 7.452 -2.712 1.00 . A A . 60 THR OG1 1 1 7 12762 1 1 61 GLU C C 18.373 8.744 -3.472 1.00 . A A . 61 GLU C 1 1 7 12763 1 1 61 GLU CA C 18.507 7.314 -4.001 1.00 . A A . 61 GLU CA 1 1 7 12764 1 1 61 GLU CB C 19.029 7.308 -5.439 1.00 . A A . 61 GLU CB 1 1 7 12765 1 1 61 GLU CD C 18.437 7.923 -7.812 1.00 . A A . 61 GLU CD 1 1 7 12766 1 1 61 GLU CG C 18.185 8.220 -6.332 1.00 . A A . 61 GLU CG 1 1 7 12767 1 1 61 GLU H H 16.741 6.522 -4.770 1.00 . A A . 61 GLU H 1 1 7 12768 1 1 61 GLU HA H 19.193 6.749 -3.370 1.00 . A A . 61 GLU HA 1 1 7 12769 1 1 61 GLU HB2 H 20.067 7.639 -5.454 1.00 . A A . 61 GLU HB2 1 1 7 12770 1 1 61 GLU HB3 H 19.012 6.292 -5.832 1.00 . A A . 61 GLU HB3 1 1 7 12771 1 1 61 GLU HG2 H 17.128 8.080 -6.105 1.00 . A A . 61 GLU HG2 1 1 7 12772 1 1 61 GLU HG3 H 18.421 9.262 -6.121 1.00 . A A . 61 GLU HG3 1 1 7 12773 1 1 61 GLU N N 17.234 6.621 -3.906 1.00 . A A . 61 GLU N 1 1 7 12774 1 1 61 GLU O O 19.369 9.375 -3.120 1.00 . A A . 61 GLU O 1 1 7 12775 1 1 61 GLU OE1 O 18.129 6.784 -8.223 1.00 . A A . 61 GLU OE1 1 1 7 12776 1 1 61 GLU OE2 O 18.933 8.843 -8.498 1.00 . A A . 61 GLU OE2 1 1 7 12777 1 1 62 SER C C 16.456 10.512 -1.477 1.00 . A A . 62 SER C 1 1 7 12778 1 1 62 SER CA C 16.858 10.556 -2.953 1.00 . A A . 62 SER CA 1 1 7 12779 1 1 62 SER CB C 15.758 11.222 -3.782 1.00 . A A . 62 SER CB 1 1 7 12780 1 1 62 SER H H 16.330 8.693 -3.721 1.00 . A A . 62 SER H 1 1 7 12781 1 1 62 SER HA H 17.791 11.105 -3.079 1.00 . A A . 62 SER HA 1 1 7 12782 1 1 62 SER HB2 H 15.124 10.454 -4.226 1.00 . A A . 62 SER HB2 1 1 7 12783 1 1 62 SER HB3 H 15.123 11.820 -3.129 1.00 . A A . 62 SER HB3 1 1 7 12784 1 1 62 SER HG H 17.181 12.413 -4.532 1.00 . A A . 62 SER HG 1 1 7 12785 1 1 62 SER N N 17.135 9.213 -3.433 1.00 . A A . 62 SER N 1 1 7 12786 1 1 62 SER O O 15.959 11.498 -0.936 1.00 . A A . 62 SER O 1 1 7 12787 1 1 62 SER OG O 16.293 12.049 -4.812 1.00 . A A . 62 SER OG 1 1 7 12788 1 1 63 GLY C C 14.842 9.212 0.750 1.00 . A A . 63 GLY C 1 1 7 12789 1 1 63 GLY CA C 16.356 9.173 0.535 1.00 . A A . 63 GLY CA 1 1 7 12790 1 1 63 GLY H H 17.092 8.561 -1.315 1.00 . A A . 63 GLY H 1 1 7 12791 1 1 63 GLY HA2 H 16.752 8.219 0.882 1.00 . A A . 63 GLY HA2 1 1 7 12792 1 1 63 GLY HA3 H 16.832 9.951 1.130 1.00 . A A . 63 GLY HA3 1 1 7 12793 1 1 63 GLY N N 16.687 9.358 -0.868 1.00 . A A . 63 GLY N 1 1 7 12794 1 1 63 GLY O O 14.375 9.471 1.858 1.00 . A A . 63 GLY O 1 1 7 12795 1 1 64 ARG C C 12.138 7.529 -0.084 1.00 . A A . 64 ARG C 1 1 7 12796 1 1 64 ARG CA C 12.664 8.954 -0.270 1.00 . A A . 64 ARG CA 1 1 7 12797 1 1 64 ARG CB C 12.064 9.550 -1.545 1.00 . A A . 64 ARG CB 1 1 7 12798 1 1 64 ARG CD C 10.047 10.827 -0.731 1.00 . A A . 64 ARG CD 1 1 7 12799 1 1 64 ARG CG C 11.472 10.935 -1.277 1.00 . A A . 64 ARG CG 1 1 7 12800 1 1 64 ARG CZ C 9.037 12.891 -1.696 1.00 . A A . 64 ARG CZ 1 1 7 12801 1 1 64 ARG H H 14.503 8.742 -1.225 1.00 . A A . 64 ARG H 1 1 7 12802 1 1 64 ARG HA H 12.420 9.577 0.590 1.00 . A A . 64 ARG HA 1 1 7 12803 1 1 64 ARG HB2 H 12.832 9.621 -2.314 1.00 . A A . 64 ARG HB2 1 1 7 12804 1 1 64 ARG HB3 H 11.288 8.888 -1.930 1.00 . A A . 64 ARG HB3 1 1 7 12805 1 1 64 ARG HD2 H 9.754 9.780 -0.661 1.00 . A A . 64 ARG HD2 1 1 7 12806 1 1 64 ARG HD3 H 10.003 11.239 0.277 1.00 . A A . 64 ARG HD3 1 1 7 12807 1 1 64 ARG HE H 8.492 11.016 -2.189 1.00 . A A . 64 ARG HE 1 1 7 12808 1 1 64 ARG HG2 H 12.099 11.470 -0.563 1.00 . A A . 64 ARG HG2 1 1 7 12809 1 1 64 ARG HG3 H 11.470 11.518 -2.198 1.00 . A A . 64 ARG HG3 1 1 7 12810 1 1 64 ARG HH11 H 10.503 13.224 -0.326 1.00 . A A . 64 ARG HH11 1 1 7 12811 1 1 64 ARG HH12 H 9.791 14.649 -1.006 1.00 . A A . 64 ARG HH12 1 1 7 12812 1 1 64 ARG HH21 H 7.553 12.896 -3.086 1.00 . A A . 64 ARG HH21 1 1 7 12813 1 1 64 ARG HH22 H 8.101 14.461 -2.587 1.00 . A A . 64 ARG HH22 1 1 7 12814 1 1 64 ARG N N 14.116 8.951 -0.327 1.00 . A A . 64 ARG N 1 1 7 12815 1 1 64 ARG NE N 9.110 11.555 -1.615 1.00 . A A . 64 ARG NE 1 1 7 12816 1 1 64 ARG NH1 N 9.845 13.652 -0.946 1.00 . A A . 64 ARG NH1 1 1 7 12817 1 1 64 ARG NH2 N 8.156 13.465 -2.527 1.00 . A A . 64 ARG NH2 1 1 7 12818 1 1 64 ARG O O 12.812 6.563 -0.438 1.00 . A A . 64 ARG O 1 1 7 12819 1 1 65 LEU C C 9.067 6.025 -0.172 1.00 . A A . 65 LEU C 1 1 7 12820 1 1 65 LEU CA C 10.313 6.153 0.707 1.00 . A A . 65 LEU CA 1 1 7 12821 1 1 65 LEU CB C 10.036 5.958 2.199 1.00 . A A . 65 LEU CB 1 1 7 12822 1 1 65 LEU CD1 C 10.796 6.219 4.589 1.00 . A A . 65 LEU CD1 1 1 7 12823 1 1 65 LEU CD2 C 12.234 4.958 2.923 1.00 . A A . 65 LEU CD2 1 1 7 12824 1 1 65 LEU CG C 11.241 6.103 3.130 1.00 . A A . 65 LEU CG 1 1 7 12825 1 1 65 LEU H H 10.395 8.234 0.755 1.00 . A A . 65 LEU H 1 1 7 12826 1 1 65 LEU HA H 11.027 5.385 0.409 1.00 . A A . 65 LEU HA 1 1 7 12827 1 1 65 LEU HB2 H 9.277 6.678 2.504 1.00 . A A . 65 LEU HB2 1 1 7 12828 1 1 65 LEU HB3 H 9.608 4.965 2.342 1.00 . A A . 65 LEU HB3 1 1 7 12829 1 1 65 LEU HD11 H 10.785 5.229 5.045 1.00 . A A . 65 LEU HD11 1 1 7 12830 1 1 65 LEU HD12 H 11.491 6.861 5.131 1.00 . A A . 65 LEU HD12 1 1 7 12831 1 1 65 LEU HD13 H 9.796 6.650 4.631 1.00 . A A . 65 LEU HD13 1 1 7 12832 1 1 65 LEU HD21 H 13.135 5.340 2.442 1.00 . A A . 65 LEU HD21 1 1 7 12833 1 1 65 LEU HD22 H 12.495 4.524 3.888 1.00 . A A . 65 LEU HD22 1 1 7 12834 1 1 65 LEU HD23 H 11.781 4.194 2.291 1.00 . A A . 65 LEU HD23 1 1 7 12835 1 1 65 LEU HG H 11.759 7.028 2.877 1.00 . A A . 65 LEU HG 1 1 7 12836 1 1 65 LEU N N 10.937 7.443 0.470 1.00 . A A . 65 LEU N 1 1 7 12837 1 1 65 LEU O O 8.278 6.963 -0.277 1.00 . A A . 65 LEU O 1 1 7 12838 1 1 66 CYS C C 7.633 3.078 -1.784 1.00 . A A . 66 CYS C 1 1 7 12839 1 1 66 CYS CA C 7.793 4.594 -1.647 1.00 . A A . 66 CYS CA 1 1 7 12840 1 1 66 CYS CB C 7.949 5.276 -3.008 1.00 . A A . 66 CYS CB 1 1 7 12841 1 1 66 CYS H H 9.575 4.099 -0.690 1.00 . A A . 66 CYS H 1 1 7 12842 1 1 66 CYS HA H 6.921 5.032 -1.162 1.00 . A A . 66 CYS HA 1 1 7 12843 1 1 66 CYS HB2 H 8.616 6.134 -2.919 1.00 . A A . 66 CYS HB2 1 1 7 12844 1 1 66 CYS HB3 H 8.407 4.588 -3.719 1.00 . A A . 66 CYS HB3 1 1 7 12845 1 1 66 CYS HG H 6.784 6.704 -4.501 1.00 . A A . 66 CYS HG 1 1 7 12846 1 1 66 CYS N N 8.929 4.856 -0.781 1.00 . A A . 66 CYS N 1 1 7 12847 1 1 66 CYS O O 8.605 2.335 -1.663 1.00 . A A . 66 CYS O 1 1 7 12848 1 1 66 CYS SG S 6.314 5.818 -3.627 1.00 . A A . 66 CYS SG 1 1 7 12849 1 1 67 ALA C C 6.210 0.871 -3.668 1.00 . A A . 67 ALA C 1 1 7 12850 1 1 67 ALA CA C 6.100 1.252 -2.190 1.00 . A A . 67 ALA CA 1 1 7 12851 1 1 67 ALA CB C 4.714 0.958 -1.613 1.00 . A A . 67 ALA CB 1 1 7 12852 1 1 67 ALA H H 5.614 3.277 -2.132 1.00 . A A . 67 ALA H 1 1 7 12853 1 1 67 ALA HA H 6.843 0.691 -1.622 1.00 . A A . 67 ALA HA 1 1 7 12854 1 1 67 ALA HB1 H 4.221 1.895 -1.356 1.00 . A A . 67 ALA HB1 1 1 7 12855 1 1 67 ALA HB2 H 4.118 0.424 -2.353 1.00 . A A . 67 ALA HB2 1 1 7 12856 1 1 67 ALA HB3 H 4.816 0.343 -0.718 1.00 . A A . 67 ALA HB3 1 1 7 12857 1 1 67 ALA N N 6.399 2.665 -2.035 1.00 . A A . 67 ALA N 1 1 7 12858 1 1 67 ALA O O 5.665 1.556 -4.531 1.00 . A A . 67 ALA O 1 1 7 12859 1 1 68 PHE C C 6.689 -2.169 -5.396 1.00 . A A . 68 PHE C 1 1 7 12860 1 1 68 PHE CA C 7.106 -0.703 -5.271 1.00 . A A . 68 PHE CA 1 1 7 12861 1 1 68 PHE CB C 8.598 -0.580 -5.586 1.00 . A A . 68 PHE CB 1 1 7 12862 1 1 68 PHE CD1 C 9.000 1.787 -6.298 1.00 . A A . 68 PHE CD1 1 1 7 12863 1 1 68 PHE CD2 C 9.847 1.098 -4.210 1.00 . A A . 68 PHE CD2 1 1 7 12864 1 1 68 PHE CE1 C 9.531 3.087 -6.085 1.00 . A A . 68 PHE CE1 1 1 7 12865 1 1 68 PHE CE2 C 10.377 2.398 -3.997 1.00 . A A . 68 PHE CE2 1 1 7 12866 1 1 68 PHE CG C 9.169 0.820 -5.357 1.00 . A A . 68 PHE CG 1 1 7 12867 1 1 68 PHE CZ C 10.208 3.365 -4.939 1.00 . A A . 68 PHE CZ 1 1 7 12868 1 1 68 PHE H H 7.358 -0.774 -3.204 1.00 . A A . 68 PHE H 1 1 7 12869 1 1 68 PHE HA H 6.478 -0.092 -5.920 1.00 . A A . 68 PHE HA 1 1 7 12870 1 1 68 PHE HB2 H 9.148 -1.292 -4.971 1.00 . A A . 68 PHE HB2 1 1 7 12871 1 1 68 PHE HB3 H 8.763 -0.863 -6.626 1.00 . A A . 68 PHE HB3 1 1 7 12872 1 1 68 PHE HD1 H 8.457 1.564 -7.217 1.00 . A A . 68 PHE HD1 1 1 7 12873 1 1 68 PHE HD2 H 9.982 0.324 -3.456 1.00 . A A . 68 PHE HD2 1 1 7 12874 1 1 68 PHE HE1 H 9.395 3.861 -6.840 1.00 . A A . 68 PHE HE1 1 1 7 12875 1 1 68 PHE HE2 H 10.920 2.621 -3.079 1.00 . A A . 68 PHE HE2 1 1 7 12876 1 1 68 PHE HZ H 10.616 4.362 -4.775 1.00 . A A . 68 PHE HZ 1 1 7 12877 1 1 68 PHE N N 6.918 -0.222 -3.913 1.00 . A A . 68 PHE N 1 1 7 12878 1 1 68 PHE O O 6.982 -2.979 -4.518 1.00 . A A . 68 PHE O 1 1 7 12879 1 1 69 ILE C C 6.760 -4.752 -6.872 1.00 . A A . 69 ILE C 1 1 7 12880 1 1 69 ILE CA C 5.551 -3.822 -6.747 1.00 . A A . 69 ILE CA 1 1 7 12881 1 1 69 ILE CB C 4.621 -3.855 -7.961 1.00 . A A . 69 ILE CB 1 1 7 12882 1 1 69 ILE CD1 C 2.567 -2.854 -9.028 1.00 . A A . 69 ILE CD1 1 1 7 12883 1 1 69 ILE CG1 C 3.434 -2.910 -7.768 1.00 . A A . 69 ILE CG1 1 1 7 12884 1 1 69 ILE CG2 C 4.171 -5.285 -8.268 1.00 . A A . 69 ILE CG2 1 1 7 12885 1 1 69 ILE H H 5.777 -1.803 -7.205 1.00 . A A . 69 ILE H 1 1 7 12886 1 1 69 ILE HA H 4.964 -4.134 -5.882 1.00 . A A . 69 ILE HA 1 1 7 12887 1 1 69 ILE HB H 5.178 -3.500 -8.828 1.00 . A A . 69 ILE HB 1 1 7 12888 1 1 69 ILE HD11 H 2.070 -1.885 -9.085 1.00 . A A . 69 ILE HD11 1 1 7 12889 1 1 69 ILE HD12 H 3.195 -2.993 -9.908 1.00 . A A . 69 ILE HD12 1 1 7 12890 1 1 69 ILE HD13 H 1.817 -3.645 -8.988 1.00 . A A . 69 ILE HD13 1 1 7 12891 1 1 69 ILE HG12 H 2.832 -3.244 -6.923 1.00 . A A . 69 ILE HG12 1 1 7 12892 1 1 69 ILE HG13 H 3.795 -1.911 -7.527 1.00 . A A . 69 ILE HG13 1 1 7 12893 1 1 69 ILE HG21 H 4.817 -5.990 -7.744 1.00 . A A . 69 ILE HG21 1 1 7 12894 1 1 69 ILE HG22 H 3.141 -5.421 -7.937 1.00 . A A . 69 ILE HG22 1 1 7 12895 1 1 69 ILE HG23 H 4.234 -5.463 -9.341 1.00 . A A . 69 ILE HG23 1 1 7 12896 1 1 69 ILE N N 6.011 -2.467 -6.495 1.00 . A A . 69 ILE N 1 1 7 12897 1 1 69 ILE O O 7.700 -4.457 -7.608 1.00 . A A . 69 ILE O 1 1 7 12898 1 1 70 THR C C 7.372 -8.052 -6.993 1.00 . A A . 70 THR C 1 1 7 12899 1 1 70 THR CA C 7.773 -6.830 -6.164 1.00 . A A . 70 THR CA 1 1 7 12900 1 1 70 THR CB C 8.131 -7.170 -4.715 1.00 . A A . 70 THR CB 1 1 7 12901 1 1 70 THR CG2 C 8.094 -5.945 -3.800 1.00 . A A . 70 THR CG2 1 1 7 12902 1 1 70 THR H H 5.927 -6.088 -5.547 1.00 . A A . 70 THR H 1 1 7 12903 1 1 70 THR HA H 8.635 -6.379 -6.655 1.00 . A A . 70 THR HA 1 1 7 12904 1 1 70 THR HB H 9.099 -7.667 -4.660 1.00 . A A . 70 THR HB 1 1 7 12905 1 1 70 THR HG1 H 6.229 -7.403 -4.139 1.00 . A A . 70 THR HG1 1 1 7 12906 1 1 70 THR HG21 H 9.014 -5.898 -3.217 1.00 . A A . 70 THR HG21 1 1 7 12907 1 1 70 THR HG22 H 8.001 -5.042 -4.404 1.00 . A A . 70 THR HG22 1 1 7 12908 1 1 70 THR HG23 H 7.240 -6.020 -3.126 1.00 . A A . 70 THR HG23 1 1 7 12909 1 1 70 THR N N 6.696 -5.856 -6.143 1.00 . A A . 70 THR N 1 1 7 12910 1 1 70 THR O O 8.180 -8.584 -7.752 1.00 . A A . 70 THR O 1 1 7 12911 1 1 70 THR OG1 O 7.042 -7.972 -4.267 1.00 . A A . 70 THR OG1 1 1 7 12912 1 1 71 LYS C C 4.098 -9.439 -7.748 1.00 . A A . 71 LYS C 1 1 7 12913 1 1 71 LYS CA C 5.605 -9.609 -7.542 1.00 . A A . 71 LYS CA 1 1 7 12914 1 1 71 LYS CB C 5.986 -10.908 -6.829 1.00 . A A . 71 LYS CB 1 1 7 12915 1 1 71 LYS CD C 6.987 -13.199 -7.158 1.00 . A A . 71 LYS CD 1 1 7 12916 1 1 71 LYS CE C 6.512 -14.227 -8.187 1.00 . A A . 71 LYS CE 1 1 7 12917 1 1 71 LYS CG C 6.881 -11.777 -7.714 1.00 . A A . 71 LYS CG 1 1 7 12918 1 1 71 LYS H H 5.472 -8.022 -6.200 1.00 . A A . 71 LYS H 1 1 7 12919 1 1 71 LYS HA H 6.087 -9.625 -8.520 1.00 . A A . 71 LYS HA 1 1 7 12920 1 1 71 LYS HB2 H 6.502 -10.677 -5.897 1.00 . A A . 71 LYS HB2 1 1 7 12921 1 1 71 LYS HB3 H 5.084 -11.460 -6.564 1.00 . A A . 71 LYS HB3 1 1 7 12922 1 1 71 LYS HD2 H 8.020 -13.408 -6.879 1.00 . A A . 71 LYS HD2 1 1 7 12923 1 1 71 LYS HD3 H 6.389 -13.284 -6.251 1.00 . A A . 71 LYS HD3 1 1 7 12924 1 1 71 LYS HE2 H 5.423 -14.249 -8.211 1.00 . A A . 71 LYS HE2 1 1 7 12925 1 1 71 LYS HE3 H 6.848 -13.935 -9.182 1.00 . A A . 71 LYS HE3 1 1 7 12926 1 1 71 LYS HG2 H 6.479 -11.808 -8.726 1.00 . A A . 71 LYS HG2 1 1 7 12927 1 1 71 LYS HG3 H 7.875 -11.334 -7.779 1.00 . A A . 71 LYS HG3 1 1 7 12928 1 1 71 LYS HZ1 H 7.779 -15.803 -8.481 1.00 . A A . 71 LYS HZ1 1 1 7 12929 1 1 71 LYS HZ2 H 7.376 -15.574 -6.916 1.00 . A A . 71 LYS HZ2 1 1 7 12930 1 1 71 LYS HZ3 H 6.301 -16.245 -7.945 1.00 . A A . 71 LYS HZ3 1 1 7 12931 1 1 71 LYS N N 6.123 -8.460 -6.820 1.00 . A A . 71 LYS N 1 1 7 12932 1 1 71 LYS NZ N 7.035 -15.571 -7.855 1.00 . A A . 71 LYS NZ 1 1 7 12933 1 1 71 LYS O O 3.458 -8.653 -7.052 1.00 . A A . 71 LYS O 1 1 7 12934 1 1 72 VAL C C 1.650 -11.541 -9.331 1.00 . A A . 72 VAL C 1 1 7 12935 1 1 72 VAL CA C 2.156 -10.133 -9.012 1.00 . A A . 72 VAL CA 1 1 7 12936 1 1 72 VAL CB C 1.905 -9.136 -10.145 1.00 . A A . 72 VAL CB 1 1 7 12937 1 1 72 VAL CG1 C 0.409 -8.860 -10.311 1.00 . A A . 72 VAL CG1 1 1 7 12938 1 1 72 VAL CG2 C 2.681 -7.838 -9.915 1.00 . A A . 72 VAL CG2 1 1 7 12939 1 1 72 VAL H H 4.103 -10.828 -9.267 1.00 . A A . 72 VAL H 1 1 7 12940 1 1 72 VAL HA H 1.643 -9.769 -8.122 1.00 . A A . 72 VAL HA 1 1 7 12941 1 1 72 VAL HB H 2.268 -9.583 -11.071 1.00 . A A . 72 VAL HB 1 1 7 12942 1 1 72 VAL HG11 H 0.243 -8.297 -11.229 1.00 . A A . 72 VAL HG11 1 1 7 12943 1 1 72 VAL HG12 H -0.131 -9.805 -10.361 1.00 . A A . 72 VAL HG12 1 1 7 12944 1 1 72 VAL HG13 H 0.051 -8.281 -9.460 1.00 . A A . 72 VAL HG13 1 1 7 12945 1 1 72 VAL HG21 H 3.714 -7.970 -10.235 1.00 . A A . 72 VAL HG21 1 1 7 12946 1 1 72 VAL HG22 H 2.222 -7.034 -10.491 1.00 . A A . 72 VAL HG22 1 1 7 12947 1 1 72 VAL HG23 H 2.658 -7.584 -8.856 1.00 . A A . 72 VAL HG23 1 1 7 12948 1 1 72 VAL N N 3.576 -10.190 -8.706 1.00 . A A . 72 VAL N 1 1 7 12949 1 1 72 VAL O O 2.040 -12.132 -10.337 1.00 . A A . 72 VAL O 1 1 7 12950 1 1 73 LYS C C -0.466 -13.446 -9.993 1.00 . A A . 73 LYS C 1 1 7 12951 1 1 73 LYS CA C 0.226 -13.367 -8.631 1.00 . A A . 73 LYS CA 1 1 7 12952 1 1 73 LYS CB C -0.686 -13.722 -7.456 1.00 . A A . 73 LYS CB 1 1 7 12953 1 1 73 LYS CD C 0.067 -16.115 -7.201 1.00 . A A . 73 LYS CD 1 1 7 12954 1 1 73 LYS CE C -0.360 -17.583 -7.249 1.00 . A A . 73 LYS CE 1 1 7 12955 1 1 73 LYS CG C -1.111 -15.190 -7.515 1.00 . A A . 73 LYS CG 1 1 7 12956 1 1 73 LYS H H 0.478 -11.552 -7.639 1.00 . A A . 73 LYS H 1 1 7 12957 1 1 73 LYS HA H 1.054 -14.076 -8.623 1.00 . A A . 73 LYS HA 1 1 7 12958 1 1 73 LYS HB2 H -0.169 -13.527 -6.516 1.00 . A A . 73 LYS HB2 1 1 7 12959 1 1 73 LYS HB3 H -1.569 -13.083 -7.470 1.00 . A A . 73 LYS HB3 1 1 7 12960 1 1 73 LYS HD2 H 0.870 -15.943 -7.917 1.00 . A A . 73 LYS HD2 1 1 7 12961 1 1 73 LYS HD3 H 0.465 -15.880 -6.213 1.00 . A A . 73 LYS HD3 1 1 7 12962 1 1 73 LYS HE2 H -1.331 -17.701 -6.768 1.00 . A A . 73 LYS HE2 1 1 7 12963 1 1 73 LYS HE3 H -0.478 -17.900 -8.285 1.00 . A A . 73 LYS HE3 1 1 7 12964 1 1 73 LYS HG2 H -1.917 -15.368 -6.804 1.00 . A A . 73 LYS HG2 1 1 7 12965 1 1 73 LYS HG3 H -1.503 -15.419 -8.506 1.00 . A A . 73 LYS HG3 1 1 7 12966 1 1 73 LYS HZ1 H 0.357 -18.602 -5.629 1.00 . A A . 73 LYS HZ1 1 1 7 12967 1 1 73 LYS HZ2 H 0.716 -19.310 -7.057 1.00 . A A . 73 LYS HZ2 1 1 7 12968 1 1 73 LYS HZ3 H 1.530 -17.977 -6.578 1.00 . A A . 73 LYS HZ3 1 1 7 12969 1 1 73 LYS N N 0.790 -12.039 -8.455 1.00 . A A . 73 LYS N 1 1 7 12970 1 1 73 LYS NZ N 0.642 -18.437 -6.573 1.00 . A A . 73 LYS NZ 1 1 7 12971 1 1 73 LYS O O -1.476 -12.781 -10.220 1.00 . A A . 73 LYS O 1 1 7 12972 1 1 74 LYS C C -1.784 -15.176 -12.101 1.00 . A A . 74 LYS C 1 1 7 12973 1 1 74 LYS CA C -0.446 -14.439 -12.198 1.00 . A A . 74 LYS CA 1 1 7 12974 1 1 74 LYS CB C 0.570 -15.128 -13.111 1.00 . A A . 74 LYS CB 1 1 7 12975 1 1 74 LYS CD C -0.001 -16.423 -15.198 1.00 . A A . 74 LYS CD 1 1 7 12976 1 1 74 LYS CE C 0.482 -16.428 -16.650 1.00 . A A . 74 LYS CE 1 1 7 12977 1 1 74 LYS CG C 0.143 -15.032 -14.578 1.00 . A A . 74 LYS CG 1 1 7 12978 1 1 74 LYS H H 0.925 -14.802 -10.673 1.00 . A A . 74 LYS H 1 1 7 12979 1 1 74 LYS HA H -0.628 -13.446 -12.609 1.00 . A A . 74 LYS HA 1 1 7 12980 1 1 74 LYS HB2 H 1.550 -14.668 -12.984 1.00 . A A . 74 LYS HB2 1 1 7 12981 1 1 74 LYS HB3 H 0.671 -16.175 -12.825 1.00 . A A . 74 LYS HB3 1 1 7 12982 1 1 74 LYS HD2 H 0.574 -17.146 -14.618 1.00 . A A . 74 LYS HD2 1 1 7 12983 1 1 74 LYS HD3 H -1.043 -16.738 -15.156 1.00 . A A . 74 LYS HD3 1 1 7 12984 1 1 74 LYS HE2 H 0.125 -15.534 -17.161 1.00 . A A . 74 LYS HE2 1 1 7 12985 1 1 74 LYS HE3 H 1.571 -16.398 -16.678 1.00 . A A . 74 LYS HE3 1 1 7 12986 1 1 74 LYS HG2 H -0.804 -14.498 -14.650 1.00 . A A . 74 LYS HG2 1 1 7 12987 1 1 74 LYS HG3 H 0.879 -14.455 -15.137 1.00 . A A . 74 LYS HG3 1 1 7 12988 1 1 74 LYS HZ1 H -0.609 -18.154 -16.748 1.00 . A A . 74 LYS HZ1 1 1 7 12989 1 1 74 LYS HZ2 H -0.507 -17.364 -18.174 1.00 . A A . 74 LYS HZ2 1 1 7 12990 1 1 74 LYS HZ3 H 0.775 -18.207 -17.614 1.00 . A A . 74 LYS HZ3 1 1 7 12991 1 1 74 LYS N N 0.104 -14.265 -10.865 1.00 . A A . 74 LYS N 1 1 7 12992 1 1 74 LYS NZ N -0.004 -17.636 -17.354 1.00 . A A . 74 LYS NZ 1 1 7 12993 1 1 74 LYS O O -1.814 -16.391 -11.910 1.00 . A A . 74 LYS O 1 1 7 12994 1 1 75 GLY C C -4.894 -14.567 -10.870 1.00 . A A . 75 GLY C 1 1 7 12995 1 1 75 GLY CA C -4.193 -14.976 -12.167 1.00 . A A . 75 GLY CA 1 1 7 12996 1 1 75 GLY H H -2.822 -13.423 -12.392 1.00 . A A . 75 GLY H 1 1 7 12997 1 1 75 GLY HA2 H -4.779 -14.640 -13.023 1.00 . A A . 75 GLY HA2 1 1 7 12998 1 1 75 GLY HA3 H -4.136 -16.062 -12.227 1.00 . A A . 75 GLY HA3 1 1 7 12999 1 1 75 GLY N N -2.856 -14.411 -12.237 1.00 . A A . 75 GLY N 1 1 7 13000 1 1 75 GLY O O -5.547 -15.388 -10.228 1.00 . A A . 75 GLY O 1 1 7 13001 1 1 76 SER C C -5.881 -11.361 -9.571 1.00 . A A . 76 SER C 1 1 7 13002 1 1 76 SER CA C -5.343 -12.770 -9.314 1.00 . A A . 76 SER CA 1 1 7 13003 1 1 76 SER CB C -4.344 -12.754 -8.156 1.00 . A A . 76 SER CB 1 1 7 13004 1 1 76 SER H H -4.201 -12.637 -11.051 1.00 . A A . 76 SER H 1 1 7 13005 1 1 76 SER HA H -6.159 -13.454 -9.080 1.00 . A A . 76 SER HA 1 1 7 13006 1 1 76 SER HB2 H -3.330 -12.822 -8.550 1.00 . A A . 76 SER HB2 1 1 7 13007 1 1 76 SER HB3 H -4.417 -11.803 -7.627 1.00 . A A . 76 SER HB3 1 1 7 13008 1 1 76 SER HG H -4.422 -13.508 -6.304 1.00 . A A . 76 SER HG 1 1 7 13009 1 1 76 SER N N -4.734 -13.298 -10.523 1.00 . A A . 76 SER N 1 1 7 13010 1 1 76 SER O O -5.628 -10.779 -10.625 1.00 . A A . 76 SER O 1 1 7 13011 1 1 76 SER OG O -4.569 -13.823 -7.241 1.00 . A A . 76 SER OG 1 1 7 13012 1 1 77 LEU C C -6.168 -8.581 -9.339 1.00 . A A . 77 LEU C 1 1 7 13013 1 1 77 LEU CA C -7.188 -9.524 -8.698 1.00 . A A . 77 LEU CA 1 1 7 13014 1 1 77 LEU CB C -7.693 -9.047 -7.334 1.00 . A A . 77 LEU CB 1 1 7 13015 1 1 77 LEU CD1 C -9.289 -9.599 -5.462 1.00 . A A . 77 LEU CD1 1 1 7 13016 1 1 77 LEU CD2 C -10.132 -8.444 -7.557 1.00 . A A . 77 LEU CD2 1 1 7 13017 1 1 77 LEU CG C -9.127 -9.441 -6.974 1.00 . A A . 77 LEU CG 1 1 7 13018 1 1 77 LEU H H -6.814 -11.334 -7.737 1.00 . A A . 77 LEU H 1 1 7 13019 1 1 77 LEU HA H -8.055 -9.594 -9.355 1.00 . A A . 77 LEU HA 1 1 7 13020 1 1 77 LEU HB2 H -7.026 -9.438 -6.565 1.00 . A A . 77 LEU HB2 1 1 7 13021 1 1 77 LEU HB3 H -7.616 -7.960 -7.300 1.00 . A A . 77 LEU HB3 1 1 7 13022 1 1 77 LEU HD11 H -8.319 -9.484 -4.978 1.00 . A A . 77 LEU HD11 1 1 7 13023 1 1 77 LEU HD12 H -9.974 -8.838 -5.088 1.00 . A A . 77 LEU HD12 1 1 7 13024 1 1 77 LEU HD13 H -9.690 -10.589 -5.241 1.00 . A A . 77 LEU HD13 1 1 7 13025 1 1 77 LEU HD21 H -10.197 -7.572 -6.907 1.00 . A A . 77 LEU HD21 1 1 7 13026 1 1 77 LEU HD22 H -9.802 -8.135 -8.549 1.00 . A A . 77 LEU HD22 1 1 7 13027 1 1 77 LEU HD23 H -11.111 -8.917 -7.630 1.00 . A A . 77 LEU HD23 1 1 7 13028 1 1 77 LEU HG H -9.338 -10.411 -7.424 1.00 . A A . 77 LEU HG 1 1 7 13029 1 1 77 LEU N N -6.613 -10.854 -8.590 1.00 . A A . 77 LEU N 1 1 7 13030 1 1 77 LEU O O -6.346 -8.150 -10.477 1.00 . A A . 77 LEU O 1 1 7 13031 1 1 78 ALA C C -3.244 -8.135 -10.123 1.00 . A A . 78 ALA C 1 1 7 13032 1 1 78 ALA CA C -4.072 -7.406 -9.063 1.00 . A A . 78 ALA CA 1 1 7 13033 1 1 78 ALA CB C -3.221 -6.934 -7.882 1.00 . A A . 78 ALA CB 1 1 7 13034 1 1 78 ALA H H -4.983 -8.645 -7.657 1.00 . A A . 78 ALA H 1 1 7 13035 1 1 78 ALA HA H -4.551 -6.540 -9.519 1.00 . A A . 78 ALA HA 1 1 7 13036 1 1 78 ALA HB1 H -3.398 -5.872 -7.709 1.00 . A A . 78 ALA HB1 1 1 7 13037 1 1 78 ALA HB2 H -3.493 -7.498 -6.990 1.00 . A A . 78 ALA HB2 1 1 7 13038 1 1 78 ALA HB3 H -2.167 -7.095 -8.106 1.00 . A A . 78 ALA HB3 1 1 7 13039 1 1 78 ALA N N -5.121 -8.290 -8.582 1.00 . A A . 78 ALA N 1 1 7 13040 1 1 78 ALA O O -2.084 -8.468 -9.889 1.00 . A A . 78 ALA O 1 1 7 13041 1 1 79 ASP C C -4.204 -9.245 -13.510 1.00 . A A . 79 ASP C 1 1 7 13042 1 1 79 ASP CA C -3.210 -9.043 -12.364 1.00 . A A . 79 ASP CA 1 1 7 13043 1 1 79 ASP CB C -2.703 -10.420 -11.930 1.00 . A A . 79 ASP CB 1 1 7 13044 1 1 79 ASP CG C -1.468 -10.921 -12.682 1.00 . A A . 79 ASP CG 1 1 7 13045 1 1 79 ASP H H -4.818 -8.086 -11.449 1.00 . A A . 79 ASP H 1 1 7 13046 1 1 79 ASP HA H -2.378 -8.396 -12.643 1.00 . A A . 79 ASP HA 1 1 7 13047 1 1 79 ASP HB2 H -2.473 -10.387 -10.865 1.00 . A A . 79 ASP HB2 1 1 7 13048 1 1 79 ASP HB3 H -3.507 -11.144 -12.061 1.00 . A A . 79 ASP HB3 1 1 7 13049 1 1 79 ASP N N -3.874 -8.361 -11.267 1.00 . A A . 79 ASP N 1 1 7 13050 1 1 79 ASP O O -3.923 -8.881 -14.651 1.00 . A A . 79 ASP O 1 1 7 13051 1 1 79 ASP OD1 O -1.547 -10.982 -13.928 1.00 . A A . 79 ASP OD1 1 1 7 13052 1 1 79 ASP OD2 O -0.472 -11.232 -11.993 1.00 . A A . 79 ASP OD2 1 1 7 13053 1 1 80 THR C C -7.227 -8.824 -14.372 1.00 . A A . 80 THR C 1 1 7 13054 1 1 80 THR CA C -6.381 -10.079 -14.151 1.00 . A A . 80 THR CA 1 1 7 13055 1 1 80 THR CB C -7.196 -11.286 -13.680 1.00 . A A . 80 THR CB 1 1 7 13056 1 1 80 THR CG2 C -6.312 -12.427 -13.174 1.00 . A A . 80 THR CG2 1 1 7 13057 1 1 80 THR H H -5.564 -10.118 -12.236 1.00 . A A . 80 THR H 1 1 7 13058 1 1 80 THR HA H -5.902 -10.313 -15.102 1.00 . A A . 80 THR HA 1 1 7 13059 1 1 80 THR HB H -7.868 -11.632 -14.465 1.00 . A A . 80 THR HB 1 1 7 13060 1 1 80 THR HG1 H -7.247 -10.865 -11.724 1.00 . A A . 80 THR HG1 1 1 7 13061 1 1 80 THR HG21 H -6.875 -13.038 -12.468 1.00 . A A . 80 THR HG21 1 1 7 13062 1 1 80 THR HG22 H -5.996 -13.043 -14.016 1.00 . A A . 80 THR HG22 1 1 7 13063 1 1 80 THR HG23 H -5.434 -12.014 -12.677 1.00 . A A . 80 THR HG23 1 1 7 13064 1 1 80 THR N N -5.344 -9.825 -13.166 1.00 . A A . 80 THR N 1 1 7 13065 1 1 80 THR O O -7.607 -8.517 -15.501 1.00 . A A . 80 THR O 1 1 7 13066 1 1 80 THR OG1 O -7.863 -10.819 -12.510 1.00 . A A . 80 THR OG1 1 1 7 13067 1 1 81 VAL C C -7.367 -5.702 -13.214 1.00 . A A . 81 VAL C 1 1 7 13068 1 1 81 VAL CA C -8.291 -6.915 -13.334 1.00 . A A . 81 VAL CA 1 1 7 13069 1 1 81 VAL CB C -9.378 -6.948 -12.258 1.00 . A A . 81 VAL CB 1 1 7 13070 1 1 81 VAL CG1 C -10.454 -7.982 -12.597 1.00 . A A . 81 VAL CG1 1 1 7 13071 1 1 81 VAL CG2 C -8.776 -7.215 -10.878 1.00 . A A . 81 VAL CG2 1 1 7 13072 1 1 81 VAL H H -7.184 -8.387 -12.361 1.00 . A A . 81 VAL H 1 1 7 13073 1 1 81 VAL HA H -8.780 -6.889 -14.308 1.00 . A A . 81 VAL HA 1 1 7 13074 1 1 81 VAL HB H -9.853 -5.967 -12.232 1.00 . A A . 81 VAL HB 1 1 7 13075 1 1 81 VAL HG11 H -10.379 -8.823 -11.908 1.00 . A A . 81 VAL HG11 1 1 7 13076 1 1 81 VAL HG12 H -11.439 -7.524 -12.506 1.00 . A A . 81 VAL HG12 1 1 7 13077 1 1 81 VAL HG13 H -10.310 -8.335 -13.618 1.00 . A A . 81 VAL HG13 1 1 7 13078 1 1 81 VAL HG21 H -8.526 -8.272 -10.789 1.00 . A A . 81 VAL HG21 1 1 7 13079 1 1 81 VAL HG22 H -7.872 -6.617 -10.754 1.00 . A A . 81 VAL HG22 1 1 7 13080 1 1 81 VAL HG23 H -9.498 -6.945 -10.107 1.00 . A A . 81 VAL HG23 1 1 7 13081 1 1 81 VAL N N -7.497 -8.131 -13.275 1.00 . A A . 81 VAL N 1 1 7 13082 1 1 81 VAL O O -7.584 -4.685 -13.872 1.00 . A A . 81 VAL O 1 1 7 13083 1 1 82 GLY C C -4.385 -4.710 -13.300 1.00 . A A . 82 GLY C 1 1 7 13084 1 1 82 GLY CA C -5.399 -4.777 -12.156 1.00 . A A . 82 GLY CA 1 1 7 13085 1 1 82 GLY H H -6.187 -6.679 -11.840 1.00 . A A . 82 GLY H 1 1 7 13086 1 1 82 GLY HA2 H -5.924 -3.825 -12.076 1.00 . A A . 82 GLY HA2 1 1 7 13087 1 1 82 GLY HA3 H -4.877 -4.934 -11.212 1.00 . A A . 82 GLY HA3 1 1 7 13088 1 1 82 GLY N N -6.356 -5.848 -12.371 1.00 . A A . 82 GLY N 1 1 7 13089 1 1 82 GLY O O -4.070 -3.629 -13.794 1.00 . A A . 82 GLY O 1 1 7 13090 1 1 83 HIS C C -1.601 -5.364 -14.309 1.00 . A A . 83 HIS C 1 1 7 13091 1 1 83 HIS CA C -2.930 -5.970 -14.765 1.00 . A A . 83 HIS CA 1 1 7 13092 1 1 83 HIS CB C -3.471 -5.320 -16.040 1.00 . A A . 83 HIS CB 1 1 7 13093 1 1 83 HIS CD2 C -6.057 -5.313 -16.415 1.00 . A A . 83 HIS CD2 1 1 7 13094 1 1 83 HIS CE1 C -6.243 -7.283 -17.348 1.00 . A A . 83 HIS CE1 1 1 7 13095 1 1 83 HIS CG C -4.810 -5.859 -16.484 1.00 . A A . 83 HIS CG 1 1 7 13096 1 1 83 HIS H H -4.163 -6.757 -13.282 1.00 . A A . 83 HIS H 1 1 7 13097 1 1 83 HIS HA H -2.785 -7.031 -14.969 1.00 . A A . 83 HIS HA 1 1 7 13098 1 1 83 HIS HB2 H -3.558 -4.246 -15.879 1.00 . A A . 83 HIS HB2 1 1 7 13099 1 1 83 HIS HB3 H -2.748 -5.464 -16.844 1.00 . A A . 83 HIS HB3 1 1 7 13100 1 1 83 HIS HD1 H -4.223 -7.751 -17.266 1.00 . A A . 83 HIS HD1 1 1 7 13101 1 1 83 HIS HD2 H -6.303 -4.335 -16.001 1.00 . A A . 83 HIS HD2 1 1 7 13102 1 1 83 HIS HE1 H -6.679 -8.165 -17.817 1.00 . A A . 83 HIS HE1 1 1 7 13103 1 1 83 HIS N N -3.902 -5.881 -13.689 1.00 . A A . 83 HIS N 1 1 7 13104 1 1 83 HIS ND1 N -4.959 -7.101 -17.076 1.00 . A A . 83 HIS ND1 1 1 7 13105 1 1 83 HIS NE2 N -6.922 -6.174 -16.938 1.00 . A A . 83 HIS NE2 1 1 7 13106 1 1 83 HIS O O -0.751 -5.031 -15.132 1.00 . A A . 83 HIS O 1 1 7 13107 1 1 84 LEU C C 0.936 -5.575 -12.774 1.00 . A A . 84 LEU C 1 1 7 13108 1 1 84 LEU CA C -0.254 -4.680 -12.420 1.00 . A A . 84 LEU CA 1 1 7 13109 1 1 84 LEU CB C -0.429 -4.457 -10.917 1.00 . A A . 84 LEU CB 1 1 7 13110 1 1 84 LEU CD1 C -2.214 -3.978 -9.200 1.00 . A A . 84 LEU CD1 1 1 7 13111 1 1 84 LEU CD2 C -1.075 -2.070 -10.423 1.00 . A A . 84 LEU CD2 1 1 7 13112 1 1 84 LEU CG C -1.564 -3.517 -10.506 1.00 . A A . 84 LEU CG 1 1 7 13113 1 1 84 LEU H H -2.161 -5.513 -12.333 1.00 . A A . 84 LEU H 1 1 7 13114 1 1 84 LEU HA H -0.097 -3.702 -12.875 1.00 . A A . 84 LEU HA 1 1 7 13115 1 1 84 LEU HB2 H -0.596 -5.425 -10.443 1.00 . A A . 84 LEU HB2 1 1 7 13116 1 1 84 LEU HB3 H 0.505 -4.063 -10.516 1.00 . A A . 84 LEU HB3 1 1 7 13117 1 1 84 LEU HD11 H -3.287 -3.795 -9.243 1.00 . A A . 84 LEU HD11 1 1 7 13118 1 1 84 LEU HD12 H -2.032 -5.044 -9.061 1.00 . A A . 84 LEU HD12 1 1 7 13119 1 1 84 LEU HD13 H -1.784 -3.425 -8.365 1.00 . A A . 84 LEU HD13 1 1 7 13120 1 1 84 LEU HD21 H -0.264 -2.002 -9.697 1.00 . A A . 84 LEU HD21 1 1 7 13121 1 1 84 LEU HD22 H -0.714 -1.751 -11.401 1.00 . A A . 84 LEU HD22 1 1 7 13122 1 1 84 LEU HD23 H -1.897 -1.425 -10.111 1.00 . A A . 84 LEU HD23 1 1 7 13123 1 1 84 LEU HG H -2.333 -3.552 -11.278 1.00 . A A . 84 LEU HG 1 1 7 13124 1 1 84 LEU N N -1.464 -5.240 -12.997 1.00 . A A . 84 LEU N 1 1 7 13125 1 1 84 LEU O O 0.757 -6.666 -13.314 1.00 . A A . 84 LEU O 1 1 7 13126 1 1 85 ARG C C 4.436 -5.437 -11.736 1.00 . A A . 85 ARG C 1 1 7 13127 1 1 85 ARG CA C 3.341 -5.821 -12.734 1.00 . A A . 85 ARG CA 1 1 7 13128 1 1 85 ARG CB C 3.839 -5.550 -14.155 1.00 . A A . 85 ARG CB 1 1 7 13129 1 1 85 ARG CD C 2.651 -5.804 -16.365 1.00 . A A . 85 ARG CD 1 1 7 13130 1 1 85 ARG CG C 3.223 -6.536 -15.150 1.00 . A A . 85 ARG CG 1 1 7 13131 1 1 85 ARG CZ C 2.229 -6.455 -18.733 1.00 . A A . 85 ARG CZ 1 1 7 13132 1 1 85 ARG H H 2.259 -4.192 -12.018 1.00 . A A . 85 ARG H 1 1 7 13133 1 1 85 ARG HA H 3.061 -6.869 -12.626 1.00 . A A . 85 ARG HA 1 1 7 13134 1 1 85 ARG HB2 H 3.586 -4.530 -14.445 1.00 . A A . 85 ARG HB2 1 1 7 13135 1 1 85 ARG HB3 H 4.926 -5.629 -14.185 1.00 . A A . 85 ARG HB3 1 1 7 13136 1 1 85 ARG HD2 H 1.575 -5.671 -16.247 1.00 . A A . 85 ARG HD2 1 1 7 13137 1 1 85 ARG HD3 H 3.088 -4.808 -16.440 1.00 . A A . 85 ARG HD3 1 1 7 13138 1 1 85 ARG HE H 3.694 -7.220 -17.583 1.00 . A A . 85 ARG HE 1 1 7 13139 1 1 85 ARG HG2 H 3.980 -7.251 -15.475 1.00 . A A . 85 ARG HG2 1 1 7 13140 1 1 85 ARG HG3 H 2.434 -7.107 -14.660 1.00 . A A . 85 ARG HG3 1 1 7 13141 1 1 85 ARG HH11 H 0.955 -5.049 -18.000 1.00 . A A . 85 ARG HH11 1 1 7 13142 1 1 85 ARG HH12 H 0.675 -5.513 -19.645 1.00 . A A . 85 ARG HH12 1 1 7 13143 1 1 85 ARG HH21 H 3.324 -7.831 -19.754 1.00 . A A . 85 ARG HH21 1 1 7 13144 1 1 85 ARG HH22 H 2.031 -7.106 -20.650 1.00 . A A . 85 ARG HH22 1 1 7 13145 1 1 85 ARG N N 2.123 -5.080 -12.457 1.00 . A A . 85 ARG N 1 1 7 13146 1 1 85 ARG NE N 2.932 -6.572 -17.598 1.00 . A A . 85 ARG NE 1 1 7 13147 1 1 85 ARG NH1 N 1.199 -5.600 -18.798 1.00 . A A . 85 ARG NH1 1 1 7 13148 1 1 85 ARG NH2 N 2.556 -7.193 -19.803 1.00 . A A . 85 ARG NH2 1 1 7 13149 1 1 85 ARG O O 4.424 -4.335 -11.190 1.00 . A A . 85 ARG O 1 1 7 13150 1 1 86 PRO C C 7.520 -5.224 -11.208 1.00 . A A . 86 PRO C 1 1 7 13151 1 1 86 PRO CA C 6.478 -6.166 -10.599 1.00 . A A . 86 PRO CA 1 1 7 13152 1 1 86 PRO CB C 7.032 -7.549 -10.299 1.00 . A A . 86 PRO CB 1 1 7 13153 1 1 86 PRO CD C 5.425 -7.710 -12.151 1.00 . A A . 86 PRO CD 1 1 7 13154 1 1 86 PRO CG C 6.529 -8.451 -11.415 1.00 . A A . 86 PRO CG 1 1 7 13155 1 1 86 PRO HA H 6.149 -5.711 -9.772 1.00 . A A . 86 PRO HA 1 1 7 13156 1 1 86 PRO HB2 H 8.121 -7.536 -10.268 1.00 . A A . 86 PRO HB2 1 1 7 13157 1 1 86 PRO HB3 H 6.690 -7.904 -9.327 1.00 . A A . 86 PRO HB3 1 1 7 13158 1 1 86 PRO HD2 H 5.642 -7.632 -13.216 1.00 . A A . 86 PRO HD2 1 1 7 13159 1 1 86 PRO HD3 H 4.470 -8.227 -12.057 1.00 . A A . 86 PRO HD3 1 1 7 13160 1 1 86 PRO HG2 H 7.341 -8.702 -12.097 1.00 . A A . 86 PRO HG2 1 1 7 13161 1 1 86 PRO HG3 H 6.154 -9.389 -11.008 1.00 . A A . 86 PRO HG3 1 1 7 13162 1 1 86 PRO N N 5.379 -6.393 -11.522 1.00 . A A . 86 PRO N 1 1 7 13163 1 1 86 PRO O O 8.193 -5.579 -12.174 1.00 . A A . 86 PRO O 1 1 7 13164 1 1 87 GLY C C 7.944 -1.651 -11.081 1.00 . A A . 87 GLY C 1 1 7 13165 1 1 87 GLY CA C 8.568 -3.048 -11.088 1.00 . A A . 87 GLY CA 1 1 7 13166 1 1 87 GLY H H 7.069 -3.763 -9.830 1.00 . A A . 87 GLY H 1 1 7 13167 1 1 87 GLY HA2 H 9.455 -3.057 -10.455 1.00 . A A . 87 GLY HA2 1 1 7 13168 1 1 87 GLY HA3 H 8.893 -3.300 -12.097 1.00 . A A . 87 GLY HA3 1 1 7 13169 1 1 87 GLY N N 7.620 -4.043 -10.616 1.00 . A A . 87 GLY N 1 1 7 13170 1 1 87 GLY O O 8.644 -0.654 -11.256 1.00 . A A . 87 GLY O 1 1 7 13171 1 1 88 ASP C C 6.008 0.241 -9.445 1.00 . A A . 88 ASP C 1 1 7 13172 1 1 88 ASP CA C 5.910 -0.364 -10.847 1.00 . A A . 88 ASP CA 1 1 7 13173 1 1 88 ASP CB C 4.429 -0.573 -11.169 1.00 . A A . 88 ASP CB 1 1 7 13174 1 1 88 ASP CG C 3.976 -0.015 -12.520 1.00 . A A . 88 ASP CG 1 1 7 13175 1 1 88 ASP H H 6.074 -2.438 -10.737 1.00 . A A . 88 ASP H 1 1 7 13176 1 1 88 ASP HA H 6.385 0.260 -11.604 1.00 . A A . 88 ASP HA 1 1 7 13177 1 1 88 ASP HB2 H 4.215 -1.642 -11.144 1.00 . A A . 88 ASP HB2 1 1 7 13178 1 1 88 ASP HB3 H 3.833 -0.110 -10.383 1.00 . A A . 88 ASP HB3 1 1 7 13179 1 1 88 ASP N N 6.636 -1.622 -10.878 1.00 . A A . 88 ASP N 1 1 7 13180 1 1 88 ASP O O 6.576 -0.368 -8.540 1.00 . A A . 88 ASP O 1 1 7 13181 1 1 88 ASP OD1 O 4.523 1.039 -12.911 1.00 . A A . 88 ASP OD1 1 1 7 13182 1 1 88 ASP OD2 O 3.094 -0.656 -13.131 1.00 . A A . 88 ASP OD2 1 1 7 13183 1 1 89 GLU C C 4.048 2.573 -7.653 1.00 . A A . 89 GLU C 1 1 7 13184 1 1 89 GLU CA C 5.462 2.127 -8.033 1.00 . A A . 89 GLU CA 1 1 7 13185 1 1 89 GLU CB C 6.421 3.319 -8.069 1.00 . A A . 89 GLU CB 1 1 7 13186 1 1 89 GLU CD C 7.361 5.269 -6.776 1.00 . A A . 89 GLU CD 1 1 7 13187 1 1 89 GLU CG C 6.442 4.047 -6.723 1.00 . A A . 89 GLU CG 1 1 7 13188 1 1 89 GLU H H 4.985 1.922 -10.050 1.00 . A A . 89 GLU H 1 1 7 13189 1 1 89 GLU HA H 5.826 1.397 -7.310 1.00 . A A . 89 GLU HA 1 1 7 13190 1 1 89 GLU HB2 H 7.425 2.974 -8.316 1.00 . A A . 89 GLU HB2 1 1 7 13191 1 1 89 GLU HB3 H 6.119 4.010 -8.856 1.00 . A A . 89 GLU HB3 1 1 7 13192 1 1 89 GLU HG2 H 5.432 4.358 -6.458 1.00 . A A . 89 GLU HG2 1 1 7 13193 1 1 89 GLU HG3 H 6.782 3.366 -5.943 1.00 . A A . 89 GLU HG3 1 1 7 13194 1 1 89 GLU N N 5.445 1.433 -9.309 1.00 . A A . 89 GLU N 1 1 7 13195 1 1 89 GLU O O 3.461 3.424 -8.319 1.00 . A A . 89 GLU O 1 1 7 13196 1 1 89 GLU OE1 O 7.276 5.999 -7.787 1.00 . A A . 89 GLU OE1 1 1 7 13197 1 1 89 GLU OE2 O 8.127 5.446 -5.804 1.00 . A A . 89 GLU OE2 1 1 7 13198 1 1 90 VAL C C 2.268 3.587 -5.275 1.00 . A A . 90 VAL C 1 1 7 13199 1 1 90 VAL CA C 2.209 2.303 -6.105 1.00 . A A . 90 VAL CA 1 1 7 13200 1 1 90 VAL CB C 1.626 1.118 -5.333 1.00 . A A . 90 VAL CB 1 1 7 13201 1 1 90 VAL CG1 C 2.620 0.599 -4.292 1.00 . A A . 90 VAL CG1 1 1 7 13202 1 1 90 VAL CG2 C 0.293 1.490 -4.681 1.00 . A A . 90 VAL CG2 1 1 7 13203 1 1 90 VAL H H 4.026 1.287 -6.046 1.00 . A A . 90 VAL H 1 1 7 13204 1 1 90 VAL HA H 1.581 2.478 -6.979 1.00 . A A . 90 VAL HA 1 1 7 13205 1 1 90 VAL HB H 1.437 0.314 -6.045 1.00 . A A . 90 VAL HB 1 1 7 13206 1 1 90 VAL HG11 H 3.015 -0.364 -4.615 1.00 . A A . 90 VAL HG11 1 1 7 13207 1 1 90 VAL HG12 H 3.439 1.311 -4.186 1.00 . A A . 90 VAL HG12 1 1 7 13208 1 1 90 VAL HG13 H 2.114 0.481 -3.334 1.00 . A A . 90 VAL HG13 1 1 7 13209 1 1 90 VAL HG21 H 0.090 0.808 -3.855 1.00 . A A . 90 VAL HG21 1 1 7 13210 1 1 90 VAL HG22 H 0.347 2.512 -4.303 1.00 . A A . 90 VAL HG22 1 1 7 13211 1 1 90 VAL HG23 H -0.506 1.417 -5.418 1.00 . A A . 90 VAL HG23 1 1 7 13212 1 1 90 VAL N N 3.542 1.978 -6.582 1.00 . A A . 90 VAL N 1 1 7 13213 1 1 90 VAL O O 2.623 3.553 -4.098 1.00 . A A . 90 VAL O 1 1 7 13214 1 1 91 LEU C C 0.939 5.953 -4.085 1.00 . A A . 91 LEU C 1 1 7 13215 1 1 91 LEU CA C 1.922 5.980 -5.257 1.00 . A A . 91 LEU CA 1 1 7 13216 1 1 91 LEU CB C 1.649 7.101 -6.262 1.00 . A A . 91 LEU CB 1 1 7 13217 1 1 91 LEU CD1 C 3.653 8.609 -6.526 1.00 . A A . 91 LEU CD1 1 1 7 13218 1 1 91 LEU CD2 C 3.674 6.273 -7.517 1.00 . A A . 91 LEU CD2 1 1 7 13219 1 1 91 LEU CG C 2.822 7.494 -7.163 1.00 . A A . 91 LEU CG 1 1 7 13220 1 1 91 LEU H H 1.626 4.707 -6.879 1.00 . A A . 91 LEU H 1 1 7 13221 1 1 91 LEU HA H 2.925 6.139 -4.862 1.00 . A A . 91 LEU HA 1 1 7 13222 1 1 91 LEU HB2 H 0.815 6.799 -6.896 1.00 . A A . 91 LEU HB2 1 1 7 13223 1 1 91 LEU HB3 H 1.328 7.985 -5.712 1.00 . A A . 91 LEU HB3 1 1 7 13224 1 1 91 LEU HD11 H 3.171 9.570 -6.707 1.00 . A A . 91 LEU HD11 1 1 7 13225 1 1 91 LEU HD12 H 3.730 8.437 -5.453 1.00 . A A . 91 LEU HD12 1 1 7 13226 1 1 91 LEU HD13 H 4.651 8.614 -6.966 1.00 . A A . 91 LEU HD13 1 1 7 13227 1 1 91 LEU HD21 H 3.047 5.515 -7.985 1.00 . A A . 91 LEU HD21 1 1 7 13228 1 1 91 LEU HD22 H 4.463 6.569 -8.208 1.00 . A A . 91 LEU HD22 1 1 7 13229 1 1 91 LEU HD23 H 4.120 5.866 -6.609 1.00 . A A . 91 LEU HD23 1 1 7 13230 1 1 91 LEU HG H 2.419 7.886 -8.097 1.00 . A A . 91 LEU HG 1 1 7 13231 1 1 91 LEU N N 1.914 4.688 -5.921 1.00 . A A . 91 LEU N 1 1 7 13232 1 1 91 LEU O O 1.332 6.143 -2.935 1.00 . A A . 91 LEU O 1 1 7 13233 1 1 92 GLU C C -1.962 4.252 -3.336 1.00 . A A . 92 GLU C 1 1 7 13234 1 1 92 GLU CA C -1.364 5.659 -3.406 1.00 . A A . 92 GLU CA 1 1 7 13235 1 1 92 GLU CB C -2.449 6.703 -3.681 1.00 . A A . 92 GLU CB 1 1 7 13236 1 1 92 GLU CD C -0.647 8.409 -4.125 1.00 . A A . 92 GLU CD 1 1 7 13237 1 1 92 GLU CG C -1.945 8.113 -3.371 1.00 . A A . 92 GLU CG 1 1 7 13238 1 1 92 GLU H H -0.634 5.560 -5.355 1.00 . A A . 92 GLU H 1 1 7 13239 1 1 92 GLU HA H -0.869 5.899 -2.466 1.00 . A A . 92 GLU HA 1 1 7 13240 1 1 92 GLU HB2 H -2.759 6.644 -4.724 1.00 . A A . 92 GLU HB2 1 1 7 13241 1 1 92 GLU HB3 H -3.329 6.486 -3.075 1.00 . A A . 92 GLU HB3 1 1 7 13242 1 1 92 GLU HG2 H -2.705 8.844 -3.647 1.00 . A A . 92 GLU HG2 1 1 7 13243 1 1 92 GLU HG3 H -1.778 8.216 -2.299 1.00 . A A . 92 GLU HG3 1 1 7 13244 1 1 92 GLU N N -0.322 5.714 -4.417 1.00 . A A . 92 GLU N 1 1 7 13245 1 1 92 GLU O O -1.657 3.403 -4.171 1.00 . A A . 92 GLU O 1 1 7 13246 1 1 92 GLU OE1 O -0.741 8.627 -5.353 1.00 . A A . 92 GLU OE1 1 1 7 13247 1 1 92 GLU OE2 O 0.410 8.412 -3.458 1.00 . A A . 92 GLU OE2 1 1 7 13248 1 1 93 TRP C C -4.800 3.003 -1.475 1.00 . A A . 93 TRP C 1 1 7 13249 1 1 93 TRP CA C -3.443 2.761 -2.140 1.00 . A A . 93 TRP CA 1 1 7 13250 1 1 93 TRP CB C -2.546 1.814 -1.341 1.00 . A A . 93 TRP CB 1 1 7 13251 1 1 93 TRP CD1 C -4.176 0.235 -0.111 1.00 . A A . 93 TRP CD1 1 1 7 13252 1 1 93 TRP CD2 C -2.890 -0.809 -1.582 1.00 . A A . 93 TRP CD2 1 1 7 13253 1 1 93 TRP CE2 C -3.707 -1.757 -1.001 1.00 . A A . 93 TRP CE2 1 1 7 13254 1 1 93 TRP CE3 C -1.949 -1.156 -2.567 1.00 . A A . 93 TRP CE3 1 1 7 13255 1 1 93 TRP CG C -3.202 0.475 -1.000 1.00 . A A . 93 TRP CG 1 1 7 13256 1 1 93 TRP CH2 C -2.735 -3.485 -2.318 1.00 . A A . 93 TRP CH2 1 1 7 13257 1 1 93 TRP CZ2 C -3.665 -3.115 -1.339 1.00 . A A . 93 TRP CZ2 1 1 7 13258 1 1 93 TRP CZ3 C -1.920 -2.517 -2.894 1.00 . A A . 93 TRP CZ3 1 1 7 13259 1 1 93 TRP H H -3.043 4.747 -1.655 1.00 . A A . 93 TRP H 1 1 7 13260 1 1 93 TRP HA H -3.585 2.311 -3.123 1.00 . A A . 93 TRP HA 1 1 7 13261 1 1 93 TRP HB2 H -1.635 1.626 -1.910 1.00 . A A . 93 TRP HB2 1 1 7 13262 1 1 93 TRP HB3 H -2.248 2.307 -0.415 1.00 . A A . 93 TRP HB3 1 1 7 13263 1 1 93 TRP HD1 H -4.643 1.001 0.508 1.00 . A A . 93 TRP HD1 1 1 7 13264 1 1 93 TRP HE1 H -5.273 -1.561 0.555 1.00 . A A . 93 TRP HE1 1 1 7 13265 1 1 93 TRP HE3 H -1.293 -0.426 -3.041 1.00 . A A . 93 TRP HE3 1 1 7 13266 1 1 93 TRP HH2 H -2.650 -4.527 -2.628 1.00 . A A . 93 TRP HH2 1 1 7 13267 1 1 93 TRP HZ2 H -4.321 -3.846 -0.865 1.00 . A A . 93 TRP HZ2 1 1 7 13268 1 1 93 TRP HZ3 H -1.207 -2.841 -3.653 1.00 . A A . 93 TRP HZ3 1 1 7 13269 1 1 93 TRP N N -2.801 4.050 -2.331 1.00 . A A . 93 TRP N 1 1 7 13270 1 1 93 TRP NE1 N -4.514 -1.102 -0.078 1.00 . A A . 93 TRP NE1 1 1 7 13271 1 1 93 TRP O O -4.892 3.071 -0.251 1.00 . A A . 93 TRP O 1 1 7 13272 1 1 94 ASN C C -7.286 4.803 -1.335 1.00 . A A . 94 ASN C 1 1 7 13273 1 1 94 ASN CA C -7.167 3.357 -1.821 1.00 . A A . 94 ASN CA 1 1 7 13274 1 1 94 ASN CB C -7.491 2.435 -0.644 1.00 . A A . 94 ASN CB 1 1 7 13275 1 1 94 ASN CG C -8.752 1.615 -0.921 1.00 . A A . 94 ASN CG 1 1 7 13276 1 1 94 ASN H H -5.737 3.068 -3.307 1.00 . A A . 94 ASN H 1 1 7 13277 1 1 94 ASN HA H -7.821 3.147 -2.667 1.00 . A A . 94 ASN HA 1 1 7 13278 1 1 94 ASN HB2 H -6.651 1.766 -0.460 1.00 . A A . 94 ASN HB2 1 1 7 13279 1 1 94 ASN HB3 H -7.630 3.028 0.260 1.00 . A A . 94 ASN HB3 1 1 7 13280 1 1 94 ASN HD21 H -8.033 0.180 0.313 1.00 . A A . 94 ASN HD21 1 1 7 13281 1 1 94 ASN HD22 H -9.575 -0.161 -0.400 1.00 . A A . 94 ASN HD22 1 1 7 13282 1 1 94 ASN N N -5.820 3.125 -2.312 1.00 . A A . 94 ASN N 1 1 7 13283 1 1 94 ASN ND2 N -8.790 0.448 -0.283 1.00 . A A . 94 ASN ND2 1 1 7 13284 1 1 94 ASN O O -8.201 5.136 -0.583 1.00 . A A . 94 ASN O 1 1 7 13285 1 1 94 ASN OD1 O -9.633 2.014 -1.665 1.00 . A A . 94 ASN OD1 1 1 7 13286 1 1 95 GLY C C -5.226 7.311 -0.391 1.00 . A A . 95 GLY C 1 1 7 13287 1 1 95 GLY CA C -6.336 7.027 -1.405 1.00 . A A . 95 GLY CA 1 1 7 13288 1 1 95 GLY H H -5.608 5.345 -2.397 1.00 . A A . 95 GLY H 1 1 7 13289 1 1 95 GLY HA2 H -6.192 7.645 -2.291 1.00 . A A . 95 GLY HA2 1 1 7 13290 1 1 95 GLY HA3 H -7.301 7.300 -0.980 1.00 . A A . 95 GLY HA3 1 1 7 13291 1 1 95 GLY N N -6.348 5.624 -1.785 1.00 . A A . 95 GLY N 1 1 7 13292 1 1 95 GLY O O -4.969 8.466 -0.054 1.00 . A A . 95 GLY O 1 1 7 13293 1 1 96 ARG C C -2.182 6.549 0.320 1.00 . A A . 96 ARG C 1 1 7 13294 1 1 96 ARG CA C -3.521 6.357 1.035 1.00 . A A . 96 ARG CA 1 1 7 13295 1 1 96 ARG CB C -3.442 5.117 1.927 1.00 . A A . 96 ARG CB 1 1 7 13296 1 1 96 ARG CD C -3.731 5.567 4.391 1.00 . A A . 96 ARG CD 1 1 7 13297 1 1 96 ARG CG C -4.440 5.209 3.083 1.00 . A A . 96 ARG CG 1 1 7 13298 1 1 96 ARG CZ C -5.284 7.153 5.525 1.00 . A A . 96 ARG CZ 1 1 7 13299 1 1 96 ARG H H -4.813 5.302 -0.213 1.00 . A A . 96 ARG H 1 1 7 13300 1 1 96 ARG HA H -3.777 7.235 1.629 1.00 . A A . 96 ARG HA 1 1 7 13301 1 1 96 ARG HB2 H -3.648 4.225 1.334 1.00 . A A . 96 ARG HB2 1 1 7 13302 1 1 96 ARG HB3 H -2.432 5.011 2.321 1.00 . A A . 96 ARG HB3 1 1 7 13303 1 1 96 ARG HD2 H -3.964 4.826 5.156 1.00 . A A . 96 ARG HD2 1 1 7 13304 1 1 96 ARG HD3 H -2.651 5.547 4.246 1.00 . A A . 96 ARG HD3 1 1 7 13305 1 1 96 ARG HE H -3.562 7.687 4.629 1.00 . A A . 96 ARG HE 1 1 7 13306 1 1 96 ARG HG2 H -5.196 5.960 2.857 1.00 . A A . 96 ARG HG2 1 1 7 13307 1 1 96 ARG HG3 H -4.960 4.257 3.196 1.00 . A A . 96 ARG HG3 1 1 7 13308 1 1 96 ARG HH11 H -5.882 5.210 5.559 1.00 . A A . 96 ARG HH11 1 1 7 13309 1 1 96 ARG HH12 H -6.951 6.324 6.343 1.00 . A A . 96 ARG HH12 1 1 7 13310 1 1 96 ARG HH21 H -4.972 9.158 5.663 1.00 . A A . 96 ARG HH21 1 1 7 13311 1 1 96 ARG HH22 H -6.430 8.585 6.403 1.00 . A A . 96 ARG HH22 1 1 7 13312 1 1 96 ARG N N -4.598 6.238 0.066 1.00 . A A . 96 ARG N 1 1 7 13313 1 1 96 ARG NE N -4.155 6.911 4.844 1.00 . A A . 96 ARG NE 1 1 7 13314 1 1 96 ARG NH1 N -6.108 6.144 5.835 1.00 . A A . 96 ARG NH1 1 1 7 13315 1 1 96 ARG NH2 N -5.588 8.404 5.895 1.00 . A A . 96 ARG NH2 1 1 7 13316 1 1 96 ARG O O -1.773 5.705 -0.476 1.00 . A A . 96 ARG O 1 1 7 13317 1 1 97 LEU C C 0.830 7.101 0.657 1.00 . A A . 97 LEU C 1 1 7 13318 1 1 97 LEU CA C -0.253 7.977 0.025 1.00 . A A . 97 LEU CA 1 1 7 13319 1 1 97 LEU CB C 0.034 9.477 0.124 1.00 . A A . 97 LEU CB 1 1 7 13320 1 1 97 LEU CD1 C 0.830 10.589 -1.995 1.00 . A A . 97 LEU CD1 1 1 7 13321 1 1 97 LEU CD2 C 2.075 10.956 0.184 1.00 . A A . 97 LEU CD2 1 1 7 13322 1 1 97 LEU CG C 1.251 9.980 -0.657 1.00 . A A . 97 LEU CG 1 1 7 13323 1 1 97 LEU H H -1.877 8.346 1.276 1.00 . A A . 97 LEU H 1 1 7 13324 1 1 97 LEU HA H -0.321 7.731 -1.035 1.00 . A A . 97 LEU HA 1 1 7 13325 1 1 97 LEU HB2 H -0.845 10.019 -0.224 1.00 . A A . 97 LEU HB2 1 1 7 13326 1 1 97 LEU HB3 H 0.171 9.732 1.174 1.00 . A A . 97 LEU HB3 1 1 7 13327 1 1 97 LEU HD11 H 1.534 10.286 -2.770 1.00 . A A . 97 LEU HD11 1 1 7 13328 1 1 97 LEU HD12 H -0.169 10.239 -2.256 1.00 . A A . 97 LEU HD12 1 1 7 13329 1 1 97 LEU HD13 H 0.824 11.676 -1.914 1.00 . A A . 97 LEU HD13 1 1 7 13330 1 1 97 LEU HD21 H 1.559 11.915 0.237 1.00 . A A . 97 LEU HD21 1 1 7 13331 1 1 97 LEU HD22 H 2.201 10.555 1.189 1.00 . A A . 97 LEU HD22 1 1 7 13332 1 1 97 LEU HD23 H 3.054 11.096 -0.277 1.00 . A A . 97 LEU HD23 1 1 7 13333 1 1 97 LEU HG H 1.891 9.126 -0.879 1.00 . A A . 97 LEU HG 1 1 7 13334 1 1 97 LEU N N -1.537 7.664 0.628 1.00 . A A . 97 LEU N 1 1 7 13335 1 1 97 LEU O O 0.977 7.074 1.878 1.00 . A A . 97 LEU O 1 1 7 13336 1 1 98 LEU C C 3.953 6.292 0.230 1.00 . A A . 98 LEU C 1 1 7 13337 1 1 98 LEU CA C 2.626 5.530 0.257 1.00 . A A . 98 LEU CA 1 1 7 13338 1 1 98 LEU CB C 2.643 4.235 -0.557 1.00 . A A . 98 LEU CB 1 1 7 13339 1 1 98 LEU CD1 C 1.486 2.151 -1.380 1.00 . A A . 98 LEU CD1 1 1 7 13340 1 1 98 LEU CD2 C 0.670 3.319 0.719 1.00 . A A . 98 LEU CD2 1 1 7 13341 1 1 98 LEU CG C 1.311 3.490 -0.660 1.00 . A A . 98 LEU CG 1 1 7 13342 1 1 98 LEU H H 1.434 6.433 -1.194 1.00 . A A . 98 LEU H 1 1 7 13343 1 1 98 LEU HA H 2.404 5.259 1.289 1.00 . A A . 98 LEU HA 1 1 7 13344 1 1 98 LEU HB2 H 2.986 4.467 -1.565 1.00 . A A . 98 LEU HB2 1 1 7 13345 1 1 98 LEU HB3 H 3.380 3.563 -0.117 1.00 . A A . 98 LEU HB3 1 1 7 13346 1 1 98 LEU HD11 H 2.212 2.264 -2.185 1.00 . A A . 98 LEU HD11 1 1 7 13347 1 1 98 LEU HD12 H 1.842 1.402 -0.673 1.00 . A A . 98 LEU HD12 1 1 7 13348 1 1 98 LEU HD13 H 0.529 1.834 -1.795 1.00 . A A . 98 LEU HD13 1 1 7 13349 1 1 98 LEU HD21 H 1.403 3.548 1.491 1.00 . A A . 98 LEU HD21 1 1 7 13350 1 1 98 LEU HD22 H -0.179 3.997 0.811 1.00 . A A . 98 LEU HD22 1 1 7 13351 1 1 98 LEU HD23 H 0.327 2.291 0.836 1.00 . A A . 98 LEU HD23 1 1 7 13352 1 1 98 LEU HG H 0.629 4.091 -1.260 1.00 . A A . 98 LEU HG 1 1 7 13353 1 1 98 LEU N N 1.561 6.406 -0.202 1.00 . A A . 98 LEU N 1 1 7 13354 1 1 98 LEU O O 4.923 5.877 0.861 1.00 . A A . 98 LEU O 1 1 7 13355 1 1 99 GLN C C 5.562 8.743 0.750 1.00 . A A . 99 GLN C 1 1 7 13356 1 1 99 GLN CA C 5.143 8.216 -0.624 1.00 . A A . 99 GLN CA 1 1 7 13357 1 1 99 GLN CB C 4.921 9.366 -1.608 1.00 . A A . 99 GLN CB 1 1 7 13358 1 1 99 GLN CD C 5.280 10.136 -3.983 1.00 . A A . 99 GLN CD 1 1 7 13359 1 1 99 GLN CG C 5.237 8.931 -3.041 1.00 . A A . 99 GLN CG 1 1 7 13360 1 1 99 GLN H H 3.158 7.723 -1.017 1.00 . A A . 99 GLN H 1 1 7 13361 1 1 99 GLN HA H 5.915 7.554 -1.017 1.00 . A A . 99 GLN HA 1 1 7 13362 1 1 99 GLN HB2 H 3.887 9.706 -1.547 1.00 . A A . 99 GLN HB2 1 1 7 13363 1 1 99 GLN HB3 H 5.551 10.211 -1.334 1.00 . A A . 99 GLN HB3 1 1 7 13364 1 1 99 GLN HE21 H 6.397 9.035 -5.263 1.00 . A A . 99 GLN HE21 1 1 7 13365 1 1 99 GLN HE22 H 6.052 10.651 -5.782 1.00 . A A . 99 GLN HE22 1 1 7 13366 1 1 99 GLN HG2 H 6.195 8.412 -3.064 1.00 . A A . 99 GLN HG2 1 1 7 13367 1 1 99 GLN HG3 H 4.482 8.223 -3.384 1.00 . A A . 99 GLN HG3 1 1 7 13368 1 1 99 GLN N N 3.952 7.393 -0.507 1.00 . A A . 99 GLN N 1 1 7 13369 1 1 99 GLN NE2 N 5.966 9.923 -5.102 1.00 . A A . 99 GLN NE2 1 1 7 13370 1 1 99 GLN O O 4.802 9.457 1.402 1.00 . A A . 99 GLN O 1 1 7 13371 1 1 99 GLN OE1 O 4.726 11.188 -3.712 1.00 . A A . 99 GLN OE1 1 1 7 13372 1 1 100 GLY C C 6.949 7.790 3.531 1.00 . A A . 100 GLY C 1 1 7 13373 1 1 100 GLY CA C 7.298 8.797 2.433 1.00 . A A . 100 GLY CA 1 1 7 13374 1 1 100 GLY H H 7.381 7.789 0.612 1.00 . A A . 100 GLY H 1 1 7 13375 1 1 100 GLY HA2 H 8.380 8.907 2.366 1.00 . A A . 100 GLY HA2 1 1 7 13376 1 1 100 GLY HA3 H 6.893 9.776 2.690 1.00 . A A . 100 GLY HA3 1 1 7 13377 1 1 100 GLY N N 6.769 8.370 1.149 1.00 . A A . 100 GLY N 1 1 7 13378 1 1 100 GLY O O 7.684 7.650 4.507 1.00 . A A . 100 GLY O 1 1 7 13379 1 1 101 ALA C C 6.443 5.046 4.459 1.00 . A A . 101 ALA C 1 1 7 13380 1 1 101 ALA CA C 5.370 6.125 4.296 1.00 . A A . 101 ALA CA 1 1 7 13381 1 1 101 ALA CB C 4.029 5.549 3.839 1.00 . A A . 101 ALA CB 1 1 7 13382 1 1 101 ALA H H 5.233 7.234 2.539 1.00 . A A . 101 ALA H 1 1 7 13383 1 1 101 ALA HA H 5.228 6.631 5.251 1.00 . A A . 101 ALA HA 1 1 7 13384 1 1 101 ALA HB1 H 3.771 4.690 4.460 1.00 . A A . 101 ALA HB1 1 1 7 13385 1 1 101 ALA HB2 H 3.255 6.310 3.934 1.00 . A A . 101 ALA HB2 1 1 7 13386 1 1 101 ALA HB3 H 4.104 5.234 2.798 1.00 . A A . 101 ALA HB3 1 1 7 13387 1 1 101 ALA N N 5.826 7.115 3.335 1.00 . A A . 101 ALA N 1 1 7 13388 1 1 101 ALA O O 7.108 4.677 3.492 1.00 . A A . 101 ALA O 1 1 7 13389 1 1 102 THR C C 7.018 2.163 5.611 1.00 . A A . 102 THR C 1 1 7 13390 1 1 102 THR CA C 7.559 3.543 5.990 1.00 . A A . 102 THR CA 1 1 7 13391 1 1 102 THR CB C 7.932 3.665 7.469 1.00 . A A . 102 THR CB 1 1 7 13392 1 1 102 THR CG2 C 7.836 5.103 7.981 1.00 . A A . 102 THR CG2 1 1 7 13393 1 1 102 THR H H 6.033 4.878 6.469 1.00 . A A . 102 THR H 1 1 7 13394 1 1 102 THR HA H 8.442 3.720 5.376 1.00 . A A . 102 THR HA 1 1 7 13395 1 1 102 THR HB H 8.923 3.250 7.656 1.00 . A A . 102 THR HB 1 1 7 13396 1 1 102 THR HG1 H 6.025 3.488 8.048 1.00 . A A . 102 THR HG1 1 1 7 13397 1 1 102 THR HG21 H 6.811 5.313 8.284 1.00 . A A . 102 THR HG21 1 1 7 13398 1 1 102 THR HG22 H 8.501 5.230 8.835 1.00 . A A . 102 THR HG22 1 1 7 13399 1 1 102 THR HG23 H 8.128 5.791 7.188 1.00 . A A . 102 THR HG23 1 1 7 13400 1 1 102 THR N N 6.578 4.572 5.689 1.00 . A A . 102 THR N 1 1 7 13401 1 1 102 THR O O 5.842 2.023 5.280 1.00 . A A . 102 THR O 1 1 7 13402 1 1 102 THR OG1 O 6.882 2.983 8.149 1.00 . A A . 102 THR OG1 1 1 7 13403 1 1 103 PHE C C 6.226 -0.582 6.039 1.00 . A A . 103 PHE C 1 1 7 13404 1 1 103 PHE CA C 7.528 -0.186 5.341 1.00 . A A . 103 PHE CA 1 1 7 13405 1 1 103 PHE CB C 8.656 -1.092 5.838 1.00 . A A . 103 PHE CB 1 1 7 13406 1 1 103 PHE CD1 C 8.610 -3.230 4.534 1.00 . A A . 103 PHE CD1 1 1 7 13407 1 1 103 PHE CD2 C 7.838 -3.273 6.760 1.00 . A A . 103 PHE CD2 1 1 7 13408 1 1 103 PHE CE1 C 8.332 -4.617 4.412 1.00 . A A . 103 PHE CE1 1 1 7 13409 1 1 103 PHE CE2 C 7.560 -4.660 6.637 1.00 . A A . 103 PHE CE2 1 1 7 13410 1 1 103 PHE CG C 8.357 -2.587 5.706 1.00 . A A . 103 PHE CG 1 1 7 13411 1 1 103 PHE CZ C 7.813 -5.303 5.465 1.00 . A A . 103 PHE CZ 1 1 7 13412 1 1 103 PHE H H 8.857 1.301 5.944 1.00 . A A . 103 PHE H 1 1 7 13413 1 1 103 PHE HA H 7.387 -0.229 4.261 1.00 . A A . 103 PHE HA 1 1 7 13414 1 1 103 PHE HB2 H 9.564 -0.864 5.282 1.00 . A A . 103 PHE HB2 1 1 7 13415 1 1 103 PHE HB3 H 8.857 -0.864 6.885 1.00 . A A . 103 PHE HB3 1 1 7 13416 1 1 103 PHE HD1 H 9.026 -2.681 3.690 1.00 . A A . 103 PHE HD1 1 1 7 13417 1 1 103 PHE HD2 H 7.635 -2.757 7.698 1.00 . A A . 103 PHE HD2 1 1 7 13418 1 1 103 PHE HE1 H 8.535 -5.133 3.473 1.00 . A A . 103 PHE HE1 1 1 7 13419 1 1 103 PHE HE2 H 7.144 -5.209 7.481 1.00 . A A . 103 PHE HE2 1 1 7 13420 1 1 103 PHE HZ H 7.600 -6.368 5.371 1.00 . A A . 103 PHE HZ 1 1 7 13421 1 1 103 PHE N N 7.902 1.178 5.674 1.00 . A A . 103 PHE N 1 1 7 13422 1 1 103 PHE O O 5.344 -1.179 5.423 1.00 . A A . 103 PHE O 1 1 7 13423 1 1 104 GLU C C 3.764 0.256 7.602 1.00 . A A . 104 GLU C 1 1 7 13424 1 1 104 GLU CA C 4.966 -0.547 8.104 1.00 . A A . 104 GLU CA 1 1 7 13425 1 1 104 GLU CB C 5.216 -0.289 9.591 1.00 . A A . 104 GLU CB 1 1 7 13426 1 1 104 GLU CD C 7.196 -0.589 11.124 1.00 . A A . 104 GLU CD 1 1 7 13427 1 1 104 GLU CG C 6.234 -1.282 10.156 1.00 . A A . 104 GLU CG 1 1 7 13428 1 1 104 GLU H H 6.868 0.250 7.809 1.00 . A A . 104 GLU H 1 1 7 13429 1 1 104 GLU HA H 4.789 -1.612 7.951 1.00 . A A . 104 GLU HA 1 1 7 13430 1 1 104 GLU HB2 H 5.579 0.729 9.731 1.00 . A A . 104 GLU HB2 1 1 7 13431 1 1 104 GLU HB3 H 4.278 -0.372 10.141 1.00 . A A . 104 GLU HB3 1 1 7 13432 1 1 104 GLU HG2 H 5.713 -2.089 10.670 1.00 . A A . 104 GLU HG2 1 1 7 13433 1 1 104 GLU HG3 H 6.797 -1.734 9.340 1.00 . A A . 104 GLU HG3 1 1 7 13434 1 1 104 GLU N N 6.146 -0.235 7.315 1.00 . A A . 104 GLU N 1 1 7 13435 1 1 104 GLU O O 2.755 -0.317 7.196 1.00 . A A . 104 GLU O 1 1 7 13436 1 1 104 GLU OE1 O 6.774 -0.366 12.279 1.00 . A A . 104 GLU OE1 1 1 7 13437 1 1 104 GLU OE2 O 8.330 -0.299 10.687 1.00 . A A . 104 GLU OE2 1 1 7 13438 1 1 105 GLU C C 2.186 1.903 5.944 1.00 . A A . 105 GLU C 1 1 7 13439 1 1 105 GLU CA C 2.852 2.460 7.203 1.00 . A A . 105 GLU CA 1 1 7 13440 1 1 105 GLU CB C 3.386 3.873 6.960 1.00 . A A . 105 GLU CB 1 1 7 13441 1 1 105 GLU CD C 3.477 6.196 7.938 1.00 . A A . 105 GLU CD 1 1 7 13442 1 1 105 GLU CG C 3.346 4.703 8.245 1.00 . A A . 105 GLU CG 1 1 7 13443 1 1 105 GLU H H 4.737 2.031 7.979 1.00 . A A . 105 GLU H 1 1 7 13444 1 1 105 GLU HA H 2.133 2.486 8.022 1.00 . A A . 105 GLU HA 1 1 7 13445 1 1 105 GLU HB2 H 4.410 3.821 6.589 1.00 . A A . 105 GLU HB2 1 1 7 13446 1 1 105 GLU HB3 H 2.792 4.363 6.188 1.00 . A A . 105 GLU HB3 1 1 7 13447 1 1 105 GLU HG2 H 2.411 4.517 8.773 1.00 . A A . 105 GLU HG2 1 1 7 13448 1 1 105 GLU HG3 H 4.154 4.392 8.908 1.00 . A A . 105 GLU HG3 1 1 7 13449 1 1 105 GLU N N 3.913 1.572 7.647 1.00 . A A . 105 GLU N 1 1 7 13450 1 1 105 GLU O O 0.975 1.688 5.921 1.00 . A A . 105 GLU O 1 1 7 13451 1 1 105 GLU OE1 O 4.635 6.662 7.868 1.00 . A A . 105 GLU OE1 1 1 7 13452 1 1 105 GLU OE2 O 2.416 6.838 7.781 1.00 . A A . 105 GLU OE2 1 1 7 13453 1 1 106 VAL C C 1.707 -0.120 3.934 1.00 . A A . 106 VAL C 1 1 7 13454 1 1 106 VAL CA C 2.511 1.154 3.667 1.00 . A A . 106 VAL CA 1 1 7 13455 1 1 106 VAL CB C 3.674 0.935 2.698 1.00 . A A . 106 VAL CB 1 1 7 13456 1 1 106 VAL CG1 C 3.216 0.170 1.454 1.00 . A A . 106 VAL CG1 1 1 7 13457 1 1 106 VAL CG2 C 4.326 2.265 2.314 1.00 . A A . 106 VAL CG2 1 1 7 13458 1 1 106 VAL H H 3.989 1.860 4.953 1.00 . A A . 106 VAL H 1 1 7 13459 1 1 106 VAL HA H 1.847 1.903 3.234 1.00 . A A . 106 VAL HA 1 1 7 13460 1 1 106 VAL HB H 4.424 0.329 3.206 1.00 . A A . 106 VAL HB 1 1 7 13461 1 1 106 VAL HG11 H 3.347 0.797 0.573 1.00 . A A . 106 VAL HG11 1 1 7 13462 1 1 106 VAL HG12 H 3.810 -0.737 1.347 1.00 . A A . 106 VAL HG12 1 1 7 13463 1 1 106 VAL HG13 H 2.164 -0.095 1.558 1.00 . A A . 106 VAL HG13 1 1 7 13464 1 1 106 VAL HG21 H 5.214 2.074 1.712 1.00 . A A . 106 VAL HG21 1 1 7 13465 1 1 106 VAL HG22 H 3.619 2.863 1.738 1.00 . A A . 106 VAL HG22 1 1 7 13466 1 1 106 VAL HG23 H 4.608 2.806 3.217 1.00 . A A . 106 VAL HG23 1 1 7 13467 1 1 106 VAL N N 3.006 1.683 4.926 1.00 . A A . 106 VAL N 1 1 7 13468 1 1 106 VAL O O 0.581 -0.259 3.460 1.00 . A A . 106 VAL O 1 1 7 13469 1 1 107 TYR C C 0.359 -2.038 5.774 1.00 . A A . 107 TYR C 1 1 7 13470 1 1 107 TYR CA C 1.674 -2.277 5.029 1.00 . A A . 107 TYR CA 1 1 7 13471 1 1 107 TYR CB C 2.645 -3.013 5.955 1.00 . A A . 107 TYR CB 1 1 7 13472 1 1 107 TYR CD1 C 1.125 -4.921 6.592 1.00 . A A . 107 TYR CD1 1 1 7 13473 1 1 107 TYR CD2 C 3.304 -5.439 5.757 1.00 . A A . 107 TYR CD2 1 1 7 13474 1 1 107 TYR CE1 C 0.845 -6.326 6.734 1.00 . A A . 107 TYR CE1 1 1 7 13475 1 1 107 TYR CE2 C 3.025 -6.844 5.900 1.00 . A A . 107 TYR CE2 1 1 7 13476 1 1 107 TYR CG C 2.348 -4.506 6.106 1.00 . A A . 107 TYR CG 1 1 7 13477 1 1 107 TYR CZ C 1.809 -7.219 6.381 1.00 . A A . 107 TYR CZ 1 1 7 13478 1 1 107 TYR H H 3.235 -0.897 5.074 1.00 . A A . 107 TYR H 1 1 7 13479 1 1 107 TYR HA H 1.465 -2.807 4.100 1.00 . A A . 107 TYR HA 1 1 7 13480 1 1 107 TYR HB2 H 3.658 -2.892 5.573 1.00 . A A . 107 TYR HB2 1 1 7 13481 1 1 107 TYR HB3 H 2.617 -2.546 6.939 1.00 . A A . 107 TYR HB3 1 1 7 13482 1 1 107 TYR HD1 H 0.370 -4.185 6.867 1.00 . A A . 107 TYR HD1 1 1 7 13483 1 1 107 TYR HD2 H 4.270 -5.111 5.373 1.00 . A A . 107 TYR HD2 1 1 7 13484 1 1 107 TYR HE1 H -0.117 -6.668 7.117 1.00 . A A . 107 TYR HE1 1 1 7 13485 1 1 107 TYR HE2 H 3.771 -7.591 5.628 1.00 . A A . 107 TYR HE2 1 1 7 13486 1 1 107 TYR HH H 1.179 -8.910 5.660 1.00 . A A . 107 TYR HH 1 1 7 13487 1 1 107 TYR N N 2.318 -1.018 4.693 1.00 . A A . 107 TYR N 1 1 7 13488 1 1 107 TYR O O -0.689 -2.537 5.367 1.00 . A A . 107 TYR O 1 1 7 13489 1 1 107 TYR OH O 1.546 -8.546 6.516 1.00 . A A . 107 TYR OH 1 1 7 13490 1 1 108 ASN C C -1.897 -0.671 6.737 1.00 . A A . 108 ASN C 1 1 7 13491 1 1 108 ASN CA C -0.710 -0.964 7.658 1.00 . A A . 108 ASN CA 1 1 7 13492 1 1 108 ASN CB C -0.468 0.274 8.525 1.00 . A A . 108 ASN CB 1 1 7 13493 1 1 108 ASN CG C 0.160 -0.110 9.866 1.00 . A A . 108 ASN CG 1 1 7 13494 1 1 108 ASN H H 1.314 -0.873 7.177 1.00 . A A . 108 ASN H 1 1 7 13495 1 1 108 ASN HA H -0.872 -1.844 8.280 1.00 . A A . 108 ASN HA 1 1 7 13496 1 1 108 ASN HB2 H 0.186 0.969 7.998 1.00 . A A . 108 ASN HB2 1 1 7 13497 1 1 108 ASN HB3 H -1.412 0.793 8.696 1.00 . A A . 108 ASN HB3 1 1 7 13498 1 1 108 ASN HD21 H 1.968 0.401 9.112 1.00 . A A . 108 ASN HD21 1 1 7 13499 1 1 108 ASN HD22 H 1.981 -0.170 10.748 1.00 . A A . 108 ASN HD22 1 1 7 13500 1 1 108 ASN N N 0.458 -1.275 6.853 1.00 . A A . 108 ASN N 1 1 7 13501 1 1 108 ASN ND2 N 1.479 0.054 9.912 1.00 . A A . 108 ASN ND2 1 1 7 13502 1 1 108 ASN O O -2.974 -1.239 6.907 1.00 . A A . 108 ASN O 1 1 7 13503 1 1 108 ASN OD1 O -0.509 -0.528 10.797 1.00 . A A . 108 ASN OD1 1 1 7 13504 1 1 109 ILE C C -3.358 -0.674 4.284 1.00 . A A . 109 ILE C 1 1 7 13505 1 1 109 ILE CA C -2.694 0.590 4.834 1.00 . A A . 109 ILE CA 1 1 7 13506 1 1 109 ILE CB C -2.121 1.505 3.749 1.00 . A A . 109 ILE CB 1 1 7 13507 1 1 109 ILE CD1 C -0.320 3.265 3.608 1.00 . A A . 109 ILE CD1 1 1 7 13508 1 1 109 ILE CG1 C -1.570 2.797 4.357 1.00 . A A . 109 ILE CG1 1 1 7 13509 1 1 109 ILE CG2 C -3.160 1.781 2.660 1.00 . A A . 109 ILE CG2 1 1 7 13510 1 1 109 ILE H H -0.779 0.673 5.650 1.00 . A A . 109 ILE H 1 1 7 13511 1 1 109 ILE HA H -3.443 1.165 5.378 1.00 . A A . 109 ILE HA 1 1 7 13512 1 1 109 ILE HB H -1.286 0.991 3.274 1.00 . A A . 109 ILE HB 1 1 7 13513 1 1 109 ILE HD11 H 0.498 3.401 4.316 1.00 . A A . 109 ILE HD11 1 1 7 13514 1 1 109 ILE HD12 H -0.039 2.517 2.867 1.00 . A A . 109 ILE HD12 1 1 7 13515 1 1 109 ILE HD13 H -0.529 4.211 3.108 1.00 . A A . 109 ILE HD13 1 1 7 13516 1 1 109 ILE HG12 H -2.333 3.575 4.320 1.00 . A A . 109 ILE HG12 1 1 7 13517 1 1 109 ILE HG13 H -1.329 2.635 5.407 1.00 . A A . 109 ILE HG13 1 1 7 13518 1 1 109 ILE HG21 H -2.677 1.755 1.683 1.00 . A A . 109 ILE HG21 1 1 7 13519 1 1 109 ILE HG22 H -3.940 1.021 2.701 1.00 . A A . 109 ILE HG22 1 1 7 13520 1 1 109 ILE HG23 H -3.602 2.765 2.821 1.00 . A A . 109 ILE HG23 1 1 7 13521 1 1 109 ILE N N -1.658 0.215 5.782 1.00 . A A . 109 ILE N 1 1 7 13522 1 1 109 ILE O O -4.510 -0.962 4.602 1.00 . A A . 109 ILE O 1 1 7 13523 1 1 110 ILE C C -3.912 -3.396 3.913 1.00 . A A . 110 ILE C 1 1 7 13524 1 1 110 ILE CA C -3.103 -2.620 2.871 1.00 . A A . 110 ILE CA 1 1 7 13525 1 1 110 ILE CB C -1.955 -3.426 2.260 1.00 . A A . 110 ILE CB 1 1 7 13526 1 1 110 ILE CD1 C 0.073 -2.537 1.053 1.00 . A A . 110 ILE CD1 1 1 7 13527 1 1 110 ILE CG1 C -1.439 -2.762 0.982 1.00 . A A . 110 ILE CG1 1 1 7 13528 1 1 110 ILE CG2 C -2.371 -4.879 2.023 1.00 . A A . 110 ILE CG2 1 1 7 13529 1 1 110 ILE H H -1.665 -1.152 3.214 1.00 . A A . 110 ILE H 1 1 7 13530 1 1 110 ILE HA H -3.769 -2.338 2.056 1.00 . A A . 110 ILE HA 1 1 7 13531 1 1 110 ILE HB H -1.130 -3.440 2.972 1.00 . A A . 110 ILE HB 1 1 7 13532 1 1 110 ILE HD11 H 0.571 -3.482 1.269 1.00 . A A . 110 ILE HD11 1 1 7 13533 1 1 110 ILE HD12 H 0.428 -2.149 0.098 1.00 . A A . 110 ILE HD12 1 1 7 13534 1 1 110 ILE HD13 H 0.297 -1.819 1.842 1.00 . A A . 110 ILE HD13 1 1 7 13535 1 1 110 ILE HG12 H -1.677 -3.387 0.121 1.00 . A A . 110 ILE HG12 1 1 7 13536 1 1 110 ILE HG13 H -1.945 -1.809 0.833 1.00 . A A . 110 ILE HG13 1 1 7 13537 1 1 110 ILE HG21 H -2.771 -5.298 2.946 1.00 . A A . 110 ILE HG21 1 1 7 13538 1 1 110 ILE HG22 H -3.135 -4.917 1.246 1.00 . A A . 110 ILE HG22 1 1 7 13539 1 1 110 ILE HG23 H -1.503 -5.459 1.707 1.00 . A A . 110 ILE HG23 1 1 7 13540 1 1 110 ILE N N -2.602 -1.394 3.468 1.00 . A A . 110 ILE N 1 1 7 13541 1 1 110 ILE O O -4.865 -4.094 3.569 1.00 . A A . 110 ILE O 1 1 7 13542 1 1 111 LEU C C -5.556 -3.293 6.470 1.00 . A A . 111 LEU C 1 1 7 13543 1 1 111 LEU CA C -4.179 -3.924 6.258 1.00 . A A . 111 LEU CA 1 1 7 13544 1 1 111 LEU CB C -3.302 -3.924 7.511 1.00 . A A . 111 LEU CB 1 1 7 13545 1 1 111 LEU CD1 C -2.305 -5.179 9.458 1.00 . A A . 111 LEU CD1 1 1 7 13546 1 1 111 LEU CD2 C -4.109 -6.255 8.034 1.00 . A A . 111 LEU CD2 1 1 7 13547 1 1 111 LEU CG C -2.915 -5.298 8.060 1.00 . A A . 111 LEU CG 1 1 7 13548 1 1 111 LEU H H -2.728 -2.676 5.435 1.00 . A A . 111 LEU H 1 1 7 13549 1 1 111 LEU HA H -4.317 -4.964 5.962 1.00 . A A . 111 LEU HA 1 1 7 13550 1 1 111 LEU HB2 H -2.387 -3.372 7.291 1.00 . A A . 111 LEU HB2 1 1 7 13551 1 1 111 LEU HB3 H -3.823 -3.375 8.296 1.00 . A A . 111 LEU HB3 1 1 7 13552 1 1 111 LEU HD11 H -1.225 -5.314 9.397 1.00 . A A . 111 LEU HD11 1 1 7 13553 1 1 111 LEU HD12 H -2.526 -4.194 9.868 1.00 . A A . 111 LEU HD12 1 1 7 13554 1 1 111 LEU HD13 H -2.731 -5.946 10.106 1.00 . A A . 111 LEU HD13 1 1 7 13555 1 1 111 LEU HD21 H -4.104 -6.817 7.101 1.00 . A A . 111 LEU HD21 1 1 7 13556 1 1 111 LEU HD22 H -4.039 -6.945 8.875 1.00 . A A . 111 LEU HD22 1 1 7 13557 1 1 111 LEU HD23 H -5.034 -5.683 8.110 1.00 . A A . 111 LEU HD23 1 1 7 13558 1 1 111 LEU HG H -2.149 -5.722 7.410 1.00 . A A . 111 LEU HG 1 1 7 13559 1 1 111 LEU N N -3.503 -3.246 5.164 1.00 . A A . 111 LEU N 1 1 7 13560 1 1 111 LEU O O -6.578 -3.958 6.316 1.00 . A A . 111 LEU O 1 1 7 13561 1 1 112 GLU C C -7.732 -1.472 5.880 1.00 . A A . 112 GLU C 1 1 7 13562 1 1 112 GLU CA C -6.773 -1.286 7.057 1.00 . A A . 112 GLU CA 1 1 7 13563 1 1 112 GLU CB C -6.494 0.197 7.308 1.00 . A A . 112 GLU CB 1 1 7 13564 1 1 112 GLU CD C -6.085 1.563 9.388 1.00 . A A . 112 GLU CD 1 1 7 13565 1 1 112 GLU CG C -5.602 0.387 8.537 1.00 . A A . 112 GLU CG 1 1 7 13566 1 1 112 GLU H H -4.702 -1.481 6.945 1.00 . A A . 112 GLU H 1 1 7 13567 1 1 112 GLU HA H -7.202 -1.727 7.957 1.00 . A A . 112 GLU HA 1 1 7 13568 1 1 112 GLU HB2 H -6.013 0.634 6.433 1.00 . A A . 112 GLU HB2 1 1 7 13569 1 1 112 GLU HB3 H -7.435 0.728 7.452 1.00 . A A . 112 GLU HB3 1 1 7 13570 1 1 112 GLU HG2 H -5.602 -0.524 9.135 1.00 . A A . 112 GLU HG2 1 1 7 13571 1 1 112 GLU HG3 H -4.574 0.561 8.220 1.00 . A A . 112 GLU HG3 1 1 7 13572 1 1 112 GLU N N -5.538 -2.015 6.821 1.00 . A A . 112 GLU N 1 1 7 13573 1 1 112 GLU O O -8.940 -1.295 6.025 1.00 . A A . 112 GLU O 1 1 7 13574 1 1 112 GLU OE1 O -7.267 1.523 9.793 1.00 . A A . 112 GLU OE1 1 1 7 13575 1 1 112 GLU OE2 O -5.261 2.475 9.616 1.00 . A A . 112 GLU OE2 1 1 7 13576 1 1 113 SER C C -8.309 -3.519 3.405 1.00 . A A . 113 SER C 1 1 7 13577 1 1 113 SER CA C -7.945 -2.039 3.538 1.00 . A A . 113 SER CA 1 1 7 13578 1 1 113 SER CB C -7.192 -1.564 2.294 1.00 . A A . 113 SER CB 1 1 7 13579 1 1 113 SER H H -6.173 -1.969 4.630 1.00 . A A . 113 SER H 1 1 7 13580 1 1 113 SER HA H -8.843 -1.435 3.671 1.00 . A A . 113 SER HA 1 1 7 13581 1 1 113 SER HB2 H -7.906 -1.347 1.499 1.00 . A A . 113 SER HB2 1 1 7 13582 1 1 113 SER HB3 H -6.672 -0.633 2.518 1.00 . A A . 113 SER HB3 1 1 7 13583 1 1 113 SER HG H -6.733 -3.299 1.408 1.00 . A A . 113 SER HG 1 1 7 13584 1 1 113 SER N N -7.157 -1.827 4.740 1.00 . A A . 113 SER N 1 1 7 13585 1 1 113 SER O O -8.563 -4.003 2.303 1.00 . A A . 113 SER O 1 1 7 13586 1 1 113 SER OG O -6.253 -2.533 1.836 1.00 . A A . 113 SER OG 1 1 7 13587 1 1 114 LYS C C -10.159 -5.785 4.362 1.00 . A A . 114 LYS C 1 1 7 13588 1 1 114 LYS CA C -8.653 -5.612 4.569 1.00 . A A . 114 LYS CA 1 1 7 13589 1 1 114 LYS CB C -8.129 -6.261 5.851 1.00 . A A . 114 LYS CB 1 1 7 13590 1 1 114 LYS CD C -6.858 -8.396 5.420 1.00 . A A . 114 LYS CD 1 1 7 13591 1 1 114 LYS CE C -7.271 -9.098 6.714 1.00 . A A . 114 LYS CE 1 1 7 13592 1 1 114 LYS CG C -6.750 -6.884 5.627 1.00 . A A . 114 LYS CG 1 1 7 13593 1 1 114 LYS H H -8.117 -3.795 5.436 1.00 . A A . 114 LYS H 1 1 7 13594 1 1 114 LYS HA H -8.133 -6.082 3.734 1.00 . A A . 114 LYS HA 1 1 7 13595 1 1 114 LYS HB2 H -8.071 -5.515 6.644 1.00 . A A . 114 LYS HB2 1 1 7 13596 1 1 114 LYS HB3 H -8.828 -7.027 6.187 1.00 . A A . 114 LYS HB3 1 1 7 13597 1 1 114 LYS HD2 H -7.587 -8.608 4.638 1.00 . A A . 114 LYS HD2 1 1 7 13598 1 1 114 LYS HD3 H -5.900 -8.789 5.077 1.00 . A A . 114 LYS HD3 1 1 7 13599 1 1 114 LYS HE2 H -7.441 -8.360 7.498 1.00 . A A . 114 LYS HE2 1 1 7 13600 1 1 114 LYS HE3 H -8.212 -9.626 6.564 1.00 . A A . 114 LYS HE3 1 1 7 13601 1 1 114 LYS HG2 H -6.278 -6.427 4.757 1.00 . A A . 114 LYS HG2 1 1 7 13602 1 1 114 LYS HG3 H -6.109 -6.675 6.484 1.00 . A A . 114 LYS HG3 1 1 7 13603 1 1 114 LYS HZ1 H -6.185 -10.816 6.499 1.00 . A A . 114 LYS HZ1 1 1 7 13604 1 1 114 LYS HZ2 H -5.338 -9.588 7.163 1.00 . A A . 114 LYS HZ2 1 1 7 13605 1 1 114 LYS HZ3 H -6.440 -10.397 8.056 1.00 . A A . 114 LYS HZ3 1 1 7 13606 1 1 114 LYS N N -8.324 -4.196 4.544 1.00 . A A . 114 LYS N 1 1 7 13607 1 1 114 LYS NZ N -6.223 -10.053 7.143 1.00 . A A . 114 LYS NZ 1 1 7 13608 1 1 114 LYS O O -10.587 -6.575 3.523 1.00 . A A . 114 LYS O 1 1 7 13609 1 1 115 PRO C C -12.895 -4.349 3.827 1.00 . A A . 115 PRO C 1 1 7 13610 1 1 115 PRO CA C -12.390 -5.073 5.077 1.00 . A A . 115 PRO CA 1 1 7 13611 1 1 115 PRO CB C -12.888 -4.445 6.369 1.00 . A A . 115 PRO CB 1 1 7 13612 1 1 115 PRO CD C -10.468 -4.065 6.169 1.00 . A A . 115 PRO CD 1 1 7 13613 1 1 115 PRO CG C -11.721 -3.641 6.918 1.00 . A A . 115 PRO CG 1 1 7 13614 1 1 115 PRO HA H -12.693 -6.021 4.985 1.00 . A A . 115 PRO HA 1 1 7 13615 1 1 115 PRO HB2 H -13.751 -3.806 6.185 1.00 . A A . 115 PRO HB2 1 1 7 13616 1 1 115 PRO HB3 H -13.203 -5.210 7.078 1.00 . A A . 115 PRO HB3 1 1 7 13617 1 1 115 PRO HD2 H -9.974 -3.211 5.707 1.00 . A A . 115 PRO HD2 1 1 7 13618 1 1 115 PRO HD3 H -9.744 -4.528 6.839 1.00 . A A . 115 PRO HD3 1 1 7 13619 1 1 115 PRO HG2 H -11.899 -2.573 6.789 1.00 . A A . 115 PRO HG2 1 1 7 13620 1 1 115 PRO HG3 H -11.605 -3.817 7.987 1.00 . A A . 115 PRO HG3 1 1 7 13621 1 1 115 PRO N N -10.941 -5.012 5.163 1.00 . A A . 115 PRO N 1 1 7 13622 1 1 115 PRO O O -13.910 -4.736 3.249 1.00 . A A . 115 PRO O 1 1 7 13623 1 1 116 GLU C C -13.065 -3.443 1.175 1.00 . A A . 116 GLU C 1 1 7 13624 1 1 116 GLU CA C -12.526 -2.529 2.277 1.00 . A A . 116 GLU CA 1 1 7 13625 1 1 116 GLU CB C -11.335 -1.710 1.776 1.00 . A A . 116 GLU CB 1 1 7 13626 1 1 116 GLU CD C -10.752 0.737 1.589 1.00 . A A . 116 GLU CD 1 1 7 13627 1 1 116 GLU CG C -11.235 -0.377 2.521 1.00 . A A . 116 GLU CG 1 1 7 13628 1 1 116 GLU H H -11.341 -3.003 3.924 1.00 . A A . 116 GLU H 1 1 7 13629 1 1 116 GLU HA H -13.311 -1.851 2.613 1.00 . A A . 116 GLU HA 1 1 7 13630 1 1 116 GLU HB2 H -10.415 -2.277 1.914 1.00 . A A . 116 GLU HB2 1 1 7 13631 1 1 116 GLU HB3 H -11.439 -1.526 0.707 1.00 . A A . 116 GLU HB3 1 1 7 13632 1 1 116 GLU HG2 H -12.209 -0.113 2.934 1.00 . A A . 116 GLU HG2 1 1 7 13633 1 1 116 GLU HG3 H -10.548 -0.476 3.361 1.00 . A A . 116 GLU HG3 1 1 7 13634 1 1 116 GLU N N -12.165 -3.311 3.448 1.00 . A A . 116 GLU N 1 1 7 13635 1 1 116 GLU O O -12.504 -4.506 0.914 1.00 . A A . 116 GLU O 1 1 7 13636 1 1 116 GLU OE1 O -11.400 0.916 0.535 1.00 . A A . 116 GLU OE1 1 1 7 13637 1 1 116 GLU OE2 O -9.746 1.384 1.952 1.00 . A A . 116 GLU OE2 1 1 7 13638 1 1 117 PRO C C -13.981 -3.652 -1.818 1.00 . A A . 117 PRO C 1 1 7 13639 1 1 117 PRO CA C -14.798 -3.747 -0.528 1.00 . A A . 117 PRO CA 1 1 7 13640 1 1 117 PRO CB C -16.196 -3.165 -0.667 1.00 . A A . 117 PRO CB 1 1 7 13641 1 1 117 PRO CD C -14.869 -1.729 0.822 1.00 . A A . 117 PRO CD 1 1 7 13642 1 1 117 PRO CG C -16.147 -1.801 0.002 1.00 . A A . 117 PRO CG 1 1 7 13643 1 1 117 PRO HA H -14.823 -4.718 -0.292 1.00 . A A . 117 PRO HA 1 1 7 13644 1 1 117 PRO HB2 H -16.480 -3.076 -1.715 1.00 . A A . 117 PRO HB2 1 1 7 13645 1 1 117 PRO HB3 H -16.936 -3.808 -0.190 1.00 . A A . 117 PRO HB3 1 1 7 13646 1 1 117 PRO HD2 H -14.263 -0.870 0.536 1.00 . A A . 117 PRO HD2 1 1 7 13647 1 1 117 PRO HD3 H -15.086 -1.626 1.885 1.00 . A A . 117 PRO HD3 1 1 7 13648 1 1 117 PRO HG2 H -16.167 -1.008 -0.745 1.00 . A A . 117 PRO HG2 1 1 7 13649 1 1 117 PRO HG3 H -17.019 -1.658 0.641 1.00 . A A . 117 PRO HG3 1 1 7 13650 1 1 117 PRO N N -14.177 -2.983 0.540 1.00 . A A . 117 PRO N 1 1 7 13651 1 1 117 PRO O O -13.934 -4.601 -2.599 1.00 . A A . 117 PRO O 1 1 7 13652 1 1 118 GLN C C -11.196 -1.656 -2.788 1.00 . A A . 118 GLN C 1 1 7 13653 1 1 118 GLN CA C -12.543 -2.266 -3.182 1.00 . A A . 118 GLN CA 1 1 7 13654 1 1 118 GLN CB C -13.276 -1.374 -4.186 1.00 . A A . 118 GLN CB 1 1 7 13655 1 1 118 GLN CD C -14.180 0.969 -4.418 1.00 . A A . 118 GLN CD 1 1 7 13656 1 1 118 GLN CG C -13.035 0.106 -3.884 1.00 . A A . 118 GLN CG 1 1 7 13657 1 1 118 GLN H H -13.400 -1.731 -1.361 1.00 . A A . 118 GLN H 1 1 7 13658 1 1 118 GLN HA H -12.388 -3.250 -3.625 1.00 . A A . 118 GLN HA 1 1 7 13659 1 1 118 GLN HB2 H -12.936 -1.602 -5.197 1.00 . A A . 118 GLN HB2 1 1 7 13660 1 1 118 GLN HB3 H -14.345 -1.586 -4.154 1.00 . A A . 118 GLN HB3 1 1 7 13661 1 1 118 GLN HE21 H -13.608 0.479 -6.298 1.00 . A A . 118 GLN HE21 1 1 7 13662 1 1 118 GLN HE22 H -14.979 1.533 -6.191 1.00 . A A . 118 GLN HE22 1 1 7 13663 1 1 118 GLN HG2 H -12.939 0.250 -2.807 1.00 . A A . 118 GLN HG2 1 1 7 13664 1 1 118 GLN HG3 H -12.094 0.425 -4.333 1.00 . A A . 118 GLN HG3 1 1 7 13665 1 1 118 GLN N N -13.357 -2.497 -2.001 1.00 . A A . 118 GLN N 1 1 7 13666 1 1 118 GLN NE2 N -14.263 0.996 -5.745 1.00 . A A . 118 GLN NE2 1 1 7 13667 1 1 118 GLN O O -10.988 -1.299 -1.630 1.00 . A A . 118 GLN O 1 1 7 13668 1 1 118 GLN OE1 O -14.938 1.570 -3.675 1.00 . A A . 118 GLN OE1 1 1 7 13669 1 1 119 VAL C C -8.540 -0.245 -4.800 1.00 . A A . 119 VAL C 1 1 7 13670 1 1 119 VAL CA C -8.997 -0.993 -3.545 1.00 . A A . 119 VAL CA 1 1 7 13671 1 1 119 VAL CB C -8.026 -2.096 -3.120 1.00 . A A . 119 VAL CB 1 1 7 13672 1 1 119 VAL CG1 C -6.705 -1.504 -2.627 1.00 . A A . 119 VAL CG1 1 1 7 13673 1 1 119 VAL CG2 C -8.654 -2.998 -2.056 1.00 . A A . 119 VAL CG2 1 1 7 13674 1 1 119 VAL H H -10.496 -1.846 -4.714 1.00 . A A . 119 VAL H 1 1 7 13675 1 1 119 VAL HA H -9.080 -0.281 -2.724 1.00 . A A . 119 VAL HA 1 1 7 13676 1 1 119 VAL HB H -7.813 -2.710 -3.995 1.00 . A A . 119 VAL HB 1 1 7 13677 1 1 119 VAL HG11 H -5.982 -2.306 -2.475 1.00 . A A . 119 VAL HG11 1 1 7 13678 1 1 119 VAL HG12 H -6.320 -0.805 -3.370 1.00 . A A . 119 VAL HG12 1 1 7 13679 1 1 119 VAL HG13 H -6.870 -0.980 -1.686 1.00 . A A . 119 VAL HG13 1 1 7 13680 1 1 119 VAL HG21 H -8.930 -2.399 -1.188 1.00 . A A . 119 VAL HG21 1 1 7 13681 1 1 119 VAL HG22 H -9.544 -3.478 -2.464 1.00 . A A . 119 VAL HG22 1 1 7 13682 1 1 119 VAL HG23 H -7.936 -3.762 -1.756 1.00 . A A . 119 VAL HG23 1 1 7 13683 1 1 119 VAL N N -10.318 -1.554 -3.775 1.00 . A A . 119 VAL N 1 1 7 13684 1 1 119 VAL O O -8.309 -0.857 -5.842 1.00 . A A . 119 VAL O 1 1 7 13685 1 1 120 GLU C C -6.513 2.243 -5.638 1.00 . A A . 120 GLU C 1 1 7 13686 1 1 120 GLU CA C -7.999 1.904 -5.768 1.00 . A A . 120 GLU CA 1 1 7 13687 1 1 120 GLU CB C -8.846 3.175 -5.851 1.00 . A A . 120 GLU CB 1 1 7 13688 1 1 120 GLU CD C -8.611 5.548 -6.672 1.00 . A A . 120 GLU CD 1 1 7 13689 1 1 120 GLU CG C -8.379 4.072 -6.999 1.00 . A A . 120 GLU CG 1 1 7 13690 1 1 120 GLU H H -8.615 1.557 -3.808 1.00 . A A . 120 GLU H 1 1 7 13691 1 1 120 GLU HA H -8.165 1.305 -6.663 1.00 . A A . 120 GLU HA 1 1 7 13692 1 1 120 GLU HB2 H -9.894 2.910 -5.995 1.00 . A A . 120 GLU HB2 1 1 7 13693 1 1 120 GLU HB3 H -8.783 3.721 -4.910 1.00 . A A . 120 GLU HB3 1 1 7 13694 1 1 120 GLU HG2 H -7.320 3.900 -7.191 1.00 . A A . 120 GLU HG2 1 1 7 13695 1 1 120 GLU HG3 H -8.914 3.809 -7.912 1.00 . A A . 120 GLU HG3 1 1 7 13696 1 1 120 GLU N N -8.424 1.067 -4.659 1.00 . A A . 120 GLU N 1 1 7 13697 1 1 120 GLU O O -6.124 3.023 -4.770 1.00 . A A . 120 GLU O 1 1 7 13698 1 1 120 GLU OE1 O -8.078 5.990 -5.632 1.00 . A A . 120 GLU OE1 1 1 7 13699 1 1 120 GLU OE2 O -9.317 6.202 -7.470 1.00 . A A . 120 GLU OE2 1 1 7 13700 1 1 121 LEU C C -3.956 3.027 -7.450 1.00 . A A . 121 LEU C 1 1 7 13701 1 1 121 LEU CA C -4.288 1.869 -6.508 1.00 . A A . 121 LEU CA 1 1 7 13702 1 1 121 LEU CB C -3.538 0.576 -6.835 1.00 . A A . 121 LEU CB 1 1 7 13703 1 1 121 LEU CD1 C -2.574 -1.560 -5.902 1.00 . A A . 121 LEU CD1 1 1 7 13704 1 1 121 LEU CD2 C -4.042 -0.082 -4.453 1.00 . A A . 121 LEU CD2 1 1 7 13705 1 1 121 LEU CG C -3.757 -0.590 -5.868 1.00 . A A . 121 LEU CG 1 1 7 13706 1 1 121 LEU H H -6.047 1.007 -7.217 1.00 . A A . 121 LEU H 1 1 7 13707 1 1 121 LEU HA H -4.007 2.156 -5.494 1.00 . A A . 121 LEU HA 1 1 7 13708 1 1 121 LEU HB2 H -3.830 0.253 -7.834 1.00 . A A . 121 LEU HB2 1 1 7 13709 1 1 121 LEU HB3 H -2.471 0.797 -6.871 1.00 . A A . 121 LEU HB3 1 1 7 13710 1 1 121 LEU HD11 H -2.805 -2.436 -5.296 1.00 . A A . 121 LEU HD11 1 1 7 13711 1 1 121 LEU HD12 H -2.387 -1.869 -6.930 1.00 . A A . 121 LEU HD12 1 1 7 13712 1 1 121 LEU HD13 H -1.688 -1.066 -5.503 1.00 . A A . 121 LEU HD13 1 1 7 13713 1 1 121 LEU HD21 H -3.238 0.583 -4.137 1.00 . A A . 121 LEU HD21 1 1 7 13714 1 1 121 LEU HD22 H -4.987 0.461 -4.445 1.00 . A A . 121 LEU HD22 1 1 7 13715 1 1 121 LEU HD23 H -4.103 -0.929 -3.769 1.00 . A A . 121 LEU HD23 1 1 7 13716 1 1 121 LEU HG H -4.637 -1.144 -6.195 1.00 . A A . 121 LEU HG 1 1 7 13717 1 1 121 LEU N N -5.722 1.640 -6.514 1.00 . A A . 121 LEU N 1 1 7 13718 1 1 121 LEU O O -4.767 3.394 -8.299 1.00 . A A . 121 LEU O 1 1 7 13719 1 1 122 VAL C C -0.793 4.606 -8.258 1.00 . A A . 122 VAL C 1 1 7 13720 1 1 122 VAL CA C -2.313 4.681 -8.093 1.00 . A A . 122 VAL CA 1 1 7 13721 1 1 122 VAL CB C -2.783 6.006 -7.489 1.00 . A A . 122 VAL CB 1 1 7 13722 1 1 122 VAL CG1 C -2.473 7.176 -8.424 1.00 . A A . 122 VAL CG1 1 1 7 13723 1 1 122 VAL CG2 C -4.275 5.955 -7.150 1.00 . A A . 122 VAL CG2 1 1 7 13724 1 1 122 VAL H H -2.107 3.268 -6.577 1.00 . A A . 122 VAL H 1 1 7 13725 1 1 122 VAL HA H -2.778 4.573 -9.073 1.00 . A A . 122 VAL HA 1 1 7 13726 1 1 122 VAL HB H -2.235 6.164 -6.560 1.00 . A A . 122 VAL HB 1 1 7 13727 1 1 122 VAL HG11 H -2.839 8.102 -7.981 1.00 . A A . 122 VAL HG11 1 1 7 13728 1 1 122 VAL HG12 H -1.396 7.246 -8.574 1.00 . A A . 122 VAL HG12 1 1 7 13729 1 1 122 VAL HG13 H -2.964 7.014 -9.384 1.00 . A A . 122 VAL HG13 1 1 7 13730 1 1 122 VAL HG21 H -4.849 5.798 -8.063 1.00 . A A . 122 VAL HG21 1 1 7 13731 1 1 122 VAL HG22 H -4.462 5.134 -6.458 1.00 . A A . 122 VAL HG22 1 1 7 13732 1 1 122 VAL HG23 H -4.575 6.895 -6.689 1.00 . A A . 122 VAL HG23 1 1 7 13733 1 1 122 VAL N N -2.762 3.572 -7.269 1.00 . A A . 122 VAL N 1 1 7 13734 1 1 122 VAL O O -0.050 4.819 -7.302 1.00 . A A . 122 VAL O 1 1 7 13735 1 1 123 VAL C C 1.459 5.377 -10.661 1.00 . A A . 123 VAL C 1 1 7 13736 1 1 123 VAL CA C 1.040 4.197 -9.782 1.00 . A A . 123 VAL CA 1 1 7 13737 1 1 123 VAL CB C 1.338 2.839 -10.421 1.00 . A A . 123 VAL CB 1 1 7 13738 1 1 123 VAL CG1 C 0.207 2.414 -11.359 1.00 . A A . 123 VAL CG1 1 1 7 13739 1 1 123 VAL CG2 C 2.680 2.862 -11.156 1.00 . A A . 123 VAL CG2 1 1 7 13740 1 1 123 VAL H H -0.988 4.131 -10.252 1.00 . A A . 123 VAL H 1 1 7 13741 1 1 123 VAL HA H 1.583 4.252 -8.838 1.00 . A A . 123 VAL HA 1 1 7 13742 1 1 123 VAL HB H 1.407 2.101 -9.622 1.00 . A A . 123 VAL HB 1 1 7 13743 1 1 123 VAL HG11 H -0.031 3.234 -12.037 1.00 . A A . 123 VAL HG11 1 1 7 13744 1 1 123 VAL HG12 H 0.520 1.544 -11.936 1.00 . A A . 123 VAL HG12 1 1 7 13745 1 1 123 VAL HG13 H -0.676 2.161 -10.772 1.00 . A A . 123 VAL HG13 1 1 7 13746 1 1 123 VAL HG21 H 2.593 3.477 -12.052 1.00 . A A . 123 VAL HG21 1 1 7 13747 1 1 123 VAL HG22 H 3.446 3.279 -10.502 1.00 . A A . 123 VAL HG22 1 1 7 13748 1 1 123 VAL HG23 H 2.957 1.846 -11.438 1.00 . A A . 123 VAL HG23 1 1 7 13749 1 1 123 VAL N N -0.377 4.303 -9.479 1.00 . A A . 123 VAL N 1 1 7 13750 1 1 123 VAL O O 0.623 5.986 -11.328 1.00 . A A . 123 VAL O 1 1 7 13751 1 1 124 SER C C 4.642 6.359 -12.019 1.00 . A A . 124 SER C 1 1 7 13752 1 1 124 SER CA C 3.291 6.760 -11.421 1.00 . A A . 124 SER CA 1 1 7 13753 1 1 124 SER CB C 3.440 8.025 -10.574 1.00 . A A . 124 SER CB 1 1 7 13754 1 1 124 SER H H 3.425 5.163 -10.090 1.00 . A A . 124 SER H 1 1 7 13755 1 1 124 SER HA H 2.561 6.936 -12.211 1.00 . A A . 124 SER HA 1 1 7 13756 1 1 124 SER HB2 H 2.461 8.332 -10.205 1.00 . A A . 124 SER HB2 1 1 7 13757 1 1 124 SER HB3 H 4.055 7.806 -9.701 1.00 . A A . 124 SER HB3 1 1 7 13758 1 1 124 SER HG H 3.341 9.800 -11.493 1.00 . A A . 124 SER HG 1 1 7 13759 1 1 124 SER N N 2.752 5.664 -10.635 1.00 . A A . 124 SER N 1 1 7 13760 1 1 124 SER O O 5.637 6.260 -11.303 1.00 . A A . 124 SER O 1 1 7 13761 1 1 124 SER OG O 4.026 9.095 -11.310 1.00 . A A . 124 SER OG 1 1 7 13762 1 1 125 ARG C C 6.312 6.887 -14.944 1.00 . A A . 125 ARG C 1 1 7 13763 1 1 125 ARG CA C 5.844 5.754 -14.028 1.00 . A A . 125 ARG CA 1 1 7 13764 1 1 125 ARG CB C 5.618 4.492 -14.864 1.00 . A A . 125 ARG CB 1 1 7 13765 1 1 125 ARG CD C 3.389 4.013 -15.941 1.00 . A A . 125 ARG CD 1 1 7 13766 1 1 125 ARG CG C 4.706 4.782 -16.058 1.00 . A A . 125 ARG CG 1 1 7 13767 1 1 125 ARG CZ C 3.926 1.617 -16.365 1.00 . A A . 125 ARG CZ 1 1 7 13768 1 1 125 ARG H H 3.819 6.224 -13.901 1.00 . A A . 125 ARG H 1 1 7 13769 1 1 125 ARG HA H 6.573 5.560 -13.241 1.00 . A A . 125 ARG HA 1 1 7 13770 1 1 125 ARG HB2 H 6.575 4.109 -15.217 1.00 . A A . 125 ARG HB2 1 1 7 13771 1 1 125 ARG HB3 H 5.173 3.715 -14.242 1.00 . A A . 125 ARG HB3 1 1 7 13772 1 1 125 ARG HD2 H 2.734 4.502 -15.220 1.00 . A A . 125 ARG HD2 1 1 7 13773 1 1 125 ARG HD3 H 2.868 4.019 -16.899 1.00 . A A . 125 ARG HD3 1 1 7 13774 1 1 125 ARG HE H 3.624 2.412 -14.541 1.00 . A A . 125 ARG HE 1 1 7 13775 1 1 125 ARG HG2 H 4.503 5.852 -16.114 1.00 . A A . 125 ARG HG2 1 1 7 13776 1 1 125 ARG HG3 H 5.212 4.505 -16.982 1.00 . A A . 125 ARG HG3 1 1 7 13777 1 1 125 ARG HH11 H 3.804 2.768 -18.037 1.00 . A A . 125 ARG HH11 1 1 7 13778 1 1 125 ARG HH12 H 4.177 1.100 -18.316 1.00 . A A . 125 ARG HH12 1 1 7 13779 1 1 125 ARG HH21 H 4.116 0.211 -14.908 1.00 . A A . 125 ARG HH21 1 1 7 13780 1 1 125 ARG HH22 H 4.356 -0.365 -16.524 1.00 . A A . 125 ARG HH22 1 1 7 13781 1 1 125 ARG N N 4.633 6.141 -13.326 1.00 . A A . 125 ARG N 1 1 7 13782 1 1 125 ARG NE N 3.652 2.619 -15.519 1.00 . A A . 125 ARG NE 1 1 7 13783 1 1 125 ARG NH1 N 3.973 1.848 -17.685 1.00 . A A . 125 ARG NH1 1 1 7 13784 1 1 125 ARG NH2 N 4.151 0.383 -15.893 1.00 . A A . 125 ARG NH2 1 1 7 13785 1 1 125 ARG O O 5.528 7.765 -15.301 1.00 . A A . 125 ARG O 1 1 7 13786 1 1 126 SER C C 8.103 7.379 -17.624 1.00 . A A . 126 SER C 1 1 7 13787 1 1 126 SER CA C 8.168 7.840 -16.167 1.00 . A A . 126 SER CA 1 1 7 13788 1 1 126 SER CB C 9.615 8.141 -15.770 1.00 . A A . 126 SER CB 1 1 7 13789 1 1 126 SER H H 8.218 6.112 -15.005 1.00 . A A . 126 SER H 1 1 7 13790 1 1 126 SER HA H 7.559 8.732 -16.021 1.00 . A A . 126 SER HA 1 1 7 13791 1 1 126 SER HB2 H 9.678 8.249 -14.687 1.00 . A A . 126 SER HB2 1 1 7 13792 1 1 126 SER HB3 H 10.249 7.298 -16.044 1.00 . A A . 126 SER HB3 1 1 7 13793 1 1 126 SER HG H 9.376 10.009 -16.449 1.00 . A A . 126 SER HG 1 1 7 13794 1 1 126 SER N N 7.587 6.830 -15.299 1.00 . A A . 126 SER N 1 1 7 13795 1 1 126 SER O O 8.379 6.218 -17.925 1.00 . A A . 126 SER O 1 1 7 13796 1 1 126 SER OG O 10.104 9.325 -16.394 1.00 . A A . 126 SER OG 1 1 7 13797 1 1 127 GLY C C 8.859 8.524 -20.668 1.00 . A A . 127 GLY C 1 1 7 13798 1 1 127 GLY CA C 7.632 8.014 -19.910 1.00 . A A . 127 GLY CA 1 1 7 13799 1 1 127 GLY H H 7.514 9.253 -18.239 1.00 . A A . 127 GLY H 1 1 7 13800 1 1 127 GLY HA2 H 7.531 6.939 -20.054 1.00 . A A . 127 GLY HA2 1 1 7 13801 1 1 127 GLY HA3 H 6.732 8.476 -20.316 1.00 . A A . 127 GLY HA3 1 1 7 13802 1 1 127 GLY N N 7.737 8.311 -18.491 1.00 . A A . 127 GLY N 1 1 7 13803 1 1 127 GLY O O 9.835 8.957 -20.058 1.00 . A A . 127 GLY O 1 1 7 13804 1 1 128 PRO C C 9.921 10.429 -22.922 1.00 . A A . 128 PRO C 1 1 7 13805 1 1 128 PRO CA C 9.858 8.901 -22.872 1.00 . A A . 128 PRO CA 1 1 7 13806 1 1 128 PRO CB C 9.585 8.273 -24.229 1.00 . A A . 128 PRO CB 1 1 7 13807 1 1 128 PRO CD C 7.627 7.945 -22.781 1.00 . A A . 128 PRO CD 1 1 7 13808 1 1 128 PRO CG C 8.117 7.880 -24.218 1.00 . A A . 128 PRO CG 1 1 7 13809 1 1 128 PRO HA H 10.736 8.603 -22.496 1.00 . A A . 128 PRO HA 1 1 7 13810 1 1 128 PRO HB2 H 9.796 8.976 -25.034 1.00 . A A . 128 PRO HB2 1 1 7 13811 1 1 128 PRO HB3 H 10.221 7.403 -24.392 1.00 . A A . 128 PRO HB3 1 1 7 13812 1 1 128 PRO HD2 H 6.764 8.603 -22.686 1.00 . A A . 128 PRO HD2 1 1 7 13813 1 1 128 PRO HD3 H 7.320 6.962 -22.423 1.00 . A A . 128 PRO HD3 1 1 7 13814 1 1 128 PRO HG2 H 7.537 8.554 -24.850 1.00 . A A . 128 PRO HG2 1 1 7 13815 1 1 128 PRO HG3 H 7.987 6.876 -24.621 1.00 . A A . 128 PRO HG3 1 1 7 13816 1 1 128 PRO N N 8.767 8.452 -22.024 1.00 . A A . 128 PRO N 1 1 7 13817 1 1 128 PRO O O 8.901 11.090 -23.111 1.00 . A A . 128 PRO O 1 1 7 13818 1 1 129 SER C C 12.830 12.692 -22.923 1.00 . A A . 129 SER C 1 1 7 13819 1 1 129 SER CA C 11.339 12.383 -22.773 1.00 . A A . 129 SER CA 1 1 7 13820 1 1 129 SER CB C 10.785 13.041 -21.507 1.00 . A A . 129 SER CB 1 1 7 13821 1 1 129 SER H H 11.954 10.401 -22.597 1.00 . A A . 129 SER H 1 1 7 13822 1 1 129 SER HA H 10.784 12.741 -23.640 1.00 . A A . 129 SER HA 1 1 7 13823 1 1 129 SER HB2 H 9.786 12.654 -21.305 1.00 . A A . 129 SER HB2 1 1 7 13824 1 1 129 SER HB3 H 11.410 12.771 -20.656 1.00 . A A . 129 SER HB3 1 1 7 13825 1 1 129 SER HG H 11.042 14.885 -20.774 1.00 . A A . 129 SER HG 1 1 7 13826 1 1 129 SER N N 11.129 10.945 -22.750 1.00 . A A . 129 SER N 1 1 7 13827 1 1 129 SER O O 13.512 12.969 -21.938 1.00 . A A . 129 SER O 1 1 7 13828 1 1 129 SER OG O 10.730 14.460 -21.624 1.00 . A A . 129 SER OG 1 1 7 13829 1 1 130 SER C C 14.927 14.415 -24.519 1.00 . A A . 130 SER C 1 1 7 13830 1 1 130 SER CA C 14.688 12.905 -24.456 1.00 . A A . 130 SER CA 1 1 7 13831 1 1 130 SER CB C 15.115 12.245 -25.769 1.00 . A A . 130 SER CB 1 1 7 13832 1 1 130 SER H H 12.729 12.408 -24.960 1.00 . A A . 130 SER H 1 1 7 13833 1 1 130 SER HA H 15.246 12.464 -23.630 1.00 . A A . 130 SER HA 1 1 7 13834 1 1 130 SER HB2 H 14.343 12.405 -26.522 1.00 . A A . 130 SER HB2 1 1 7 13835 1 1 130 SER HB3 H 16.023 12.722 -26.137 1.00 . A A . 130 SER HB3 1 1 7 13836 1 1 130 SER HG H 16.325 10.657 -25.631 1.00 . A A . 130 SER HG 1 1 7 13837 1 1 130 SER N N 13.291 12.635 -24.164 1.00 . A A . 130 SER N 1 1 7 13838 1 1 130 SER O O 15.767 14.945 -23.793 1.00 . A A . 130 SER O 1 1 7 13839 1 1 130 SER OG O 15.343 10.847 -25.614 1.00 . A A . 130 SER OG 1 1 7 13840 1 1 131 GLY C C 14.570 16.864 -27.022 1.00 . A A . 131 GLY C 1 1 7 13841 1 1 131 GLY CA C 14.293 16.503 -25.561 1.00 . A A . 131 GLY CA 1 1 7 13842 1 1 131 GLY H H 13.493 14.626 -25.981 1.00 . A A . 131 GLY H 1 1 7 13843 1 1 131 GLY HA2 H 13.374 16.989 -25.231 1.00 . A A . 131 GLY HA2 1 1 7 13844 1 1 131 GLY HA3 H 15.097 16.881 -24.931 1.00 . A A . 131 GLY HA3 1 1 7 13845 1 1 131 GLY N N 14.174 15.065 -25.394 1.00 . A A . 131 GLY N 1 1 7 13846 1 1 131 GLY O O 14.353 18.002 -27.436 1.00 . A A . 131 GLY O 1 1 8 13847 1 1 1 GLY C C -31.993 -15.597 -12.480 1.00 . A A . 1 GLY C 1 1 8 13848 1 1 1 GLY CA C -30.791 -16.418 -12.010 1.00 . A A . 1 GLY CA 1 1 8 13849 1 1 1 GLY H1 H -31.473 -18.071 -10.941 1.00 . A A . 1 GLY H1 1 1 8 13850 1 1 1 GLY HA2 H -30.424 -16.023 -11.063 1.00 . A A . 1 GLY HA2 1 1 8 13851 1 1 1 GLY HA3 H -29.978 -16.325 -12.731 1.00 . A A . 1 GLY HA3 1 1 8 13852 1 1 1 GLY N N -31.146 -17.818 -11.852 1.00 . A A . 1 GLY N 1 1 8 13853 1 1 1 GLY O O -32.812 -15.169 -11.669 1.00 . A A . 1 GLY O 1 1 8 13854 1 1 2 SER C C -33.291 -13.294 -13.663 1.00 . A A . 2 SER C 1 1 8 13855 1 1 2 SER CA C -33.150 -14.640 -14.376 1.00 . A A . 2 SER CA 1 1 8 13856 1 1 2 SER CB C -34.466 -15.417 -14.308 1.00 . A A . 2 SER CB 1 1 8 13857 1 1 2 SER H H -31.391 -15.754 -14.442 1.00 . A A . 2 SER H 1 1 8 13858 1 1 2 SER HA H -32.870 -14.493 -15.419 1.00 . A A . 2 SER HA 1 1 8 13859 1 1 2 SER HB2 H -34.374 -16.338 -14.884 1.00 . A A . 2 SER HB2 1 1 8 13860 1 1 2 SER HB3 H -34.663 -15.706 -13.275 1.00 . A A . 2 SER HB3 1 1 8 13861 1 1 2 SER HG H -35.892 -15.048 -15.663 1.00 . A A . 2 SER HG 1 1 8 13862 1 1 2 SER N N -32.061 -15.402 -13.789 1.00 . A A . 2 SER N 1 1 8 13863 1 1 2 SER O O -33.938 -13.204 -12.622 1.00 . A A . 2 SER O 1 1 8 13864 1 1 2 SER OG O -35.563 -14.655 -14.805 1.00 . A A . 2 SER OG 1 1 8 13865 1 1 3 SER C C -32.343 -9.911 -14.751 1.00 . A A . 3 SER C 1 1 8 13866 1 1 3 SER CA C -32.722 -10.943 -13.687 1.00 . A A . 3 SER CA 1 1 8 13867 1 1 3 SER CB C -31.793 -10.823 -12.477 1.00 . A A . 3 SER CB 1 1 8 13868 1 1 3 SER H H -32.149 -12.362 -15.101 1.00 . A A . 3 SER H 1 1 8 13869 1 1 3 SER HA H -33.754 -10.802 -13.368 1.00 . A A . 3 SER HA 1 1 8 13870 1 1 3 SER HB2 H -31.721 -9.778 -12.178 1.00 . A A . 3 SER HB2 1 1 8 13871 1 1 3 SER HB3 H -32.223 -11.367 -11.636 1.00 . A A . 3 SER HB3 1 1 8 13872 1 1 3 SER HG H -30.145 -11.834 -11.962 1.00 . A A . 3 SER HG 1 1 8 13873 1 1 3 SER N N -32.674 -12.281 -14.253 1.00 . A A . 3 SER N 1 1 8 13874 1 1 3 SER O O -31.526 -10.189 -15.628 1.00 . A A . 3 SER O 1 1 8 13875 1 1 3 SER OG O -30.490 -11.329 -12.752 1.00 . A A . 3 SER OG 1 1 8 13876 1 1 4 GLY C C -31.966 -6.506 -14.899 1.00 . A A . 4 GLY C 1 1 8 13877 1 1 4 GLY CA C -32.693 -7.666 -15.581 1.00 . A A . 4 GLY CA 1 1 8 13878 1 1 4 GLY H H -33.619 -8.523 -13.924 1.00 . A A . 4 GLY H 1 1 8 13879 1 1 4 GLY HA2 H -32.090 -8.041 -16.408 1.00 . A A . 4 GLY HA2 1 1 8 13880 1 1 4 GLY HA3 H -33.632 -7.312 -16.005 1.00 . A A . 4 GLY HA3 1 1 8 13881 1 1 4 GLY N N -32.955 -8.741 -14.639 1.00 . A A . 4 GLY N 1 1 8 13882 1 1 4 GLY O O -31.119 -6.722 -14.033 1.00 . A A . 4 GLY O 1 1 8 13883 1 1 5 SER C C -32.582 -2.882 -15.063 1.00 . A A . 5 SER C 1 1 8 13884 1 1 5 SER CA C -31.715 -4.104 -14.755 1.00 . A A . 5 SER CA 1 1 8 13885 1 1 5 SER CB C -30.299 -3.901 -15.297 1.00 . A A . 5 SER CB 1 1 8 13886 1 1 5 SER H H -33.012 -5.132 -16.019 1.00 . A A . 5 SER H 1 1 8 13887 1 1 5 SER HA H -31.670 -4.280 -13.680 1.00 . A A . 5 SER HA 1 1 8 13888 1 1 5 SER HB2 H -29.956 -4.821 -15.770 1.00 . A A . 5 SER HB2 1 1 8 13889 1 1 5 SER HB3 H -30.313 -3.132 -16.070 1.00 . A A . 5 SER HB3 1 1 8 13890 1 1 5 SER HG H -28.682 -2.918 -14.645 1.00 . A A . 5 SER HG 1 1 8 13891 1 1 5 SER N N -32.323 -5.299 -15.315 1.00 . A A . 5 SER N 1 1 8 13892 1 1 5 SER O O -32.341 -2.177 -16.042 1.00 . A A . 5 SER O 1 1 8 13893 1 1 5 SER OG O -29.383 -3.525 -14.272 1.00 . A A . 5 SER OG 1 1 8 13894 1 1 6 SER C C -34.270 -0.532 -13.251 1.00 . A A . 6 SER C 1 1 8 13895 1 1 6 SER CA C -34.478 -1.545 -14.379 1.00 . A A . 6 SER CA 1 1 8 13896 1 1 6 SER CB C -35.935 -2.010 -14.413 1.00 . A A . 6 SER CB 1 1 8 13897 1 1 6 SER H H -33.762 -3.248 -13.417 1.00 . A A . 6 SER H 1 1 8 13898 1 1 6 SER HA H -34.215 -1.105 -15.341 1.00 . A A . 6 SER HA 1 1 8 13899 1 1 6 SER HB2 H -36.047 -2.795 -15.161 1.00 . A A . 6 SER HB2 1 1 8 13900 1 1 6 SER HB3 H -36.198 -2.447 -13.451 1.00 . A A . 6 SER HB3 1 1 8 13901 1 1 6 SER HG H -36.655 -0.170 -14.099 1.00 . A A . 6 SER HG 1 1 8 13902 1 1 6 SER N N -33.573 -2.669 -14.210 1.00 . A A . 6 SER N 1 1 8 13903 1 1 6 SER O O -34.124 -0.912 -12.090 1.00 . A A . 6 SER O 1 1 8 13904 1 1 6 SER OG O -36.830 -0.941 -14.710 1.00 . A A . 6 SER OG 1 1 8 13905 1 1 7 GLY C C -33.845 3.145 -13.370 1.00 . A A . 7 GLY C 1 1 8 13906 1 1 7 GLY CA C -34.078 1.807 -12.666 1.00 . A A . 7 GLY CA 1 1 8 13907 1 1 7 GLY H H -34.385 1.037 -14.578 1.00 . A A . 7 GLY H 1 1 8 13908 1 1 7 GLY HA2 H -34.954 1.878 -12.022 1.00 . A A . 7 GLY HA2 1 1 8 13909 1 1 7 GLY HA3 H -33.228 1.577 -12.024 1.00 . A A . 7 GLY HA3 1 1 8 13910 1 1 7 GLY N N -34.265 0.737 -13.632 1.00 . A A . 7 GLY N 1 1 8 13911 1 1 7 GLY O O -34.556 3.486 -14.314 1.00 . A A . 7 GLY O 1 1 8 13912 1 1 8 HIS C C -31.243 5.702 -12.790 1.00 . A A . 8 HIS C 1 1 8 13913 1 1 8 HIS CA C -32.512 5.162 -13.453 1.00 . A A . 8 HIS CA 1 1 8 13914 1 1 8 HIS CB C -33.695 6.126 -13.344 1.00 . A A . 8 HIS CB 1 1 8 13915 1 1 8 HIS CD2 C -34.958 5.530 -11.135 1.00 . A A . 8 HIS CD2 1 1 8 13916 1 1 8 HIS CE1 C -34.487 7.345 -10.007 1.00 . A A . 8 HIS CE1 1 1 8 13917 1 1 8 HIS CG C -34.194 6.329 -11.934 1.00 . A A . 8 HIS CG 1 1 8 13918 1 1 8 HIS H H -32.274 3.583 -12.115 1.00 . A A . 8 HIS H 1 1 8 13919 1 1 8 HIS HA H -32.315 4.995 -14.512 1.00 . A A . 8 HIS HA 1 1 8 13920 1 1 8 HIS HB2 H -33.402 7.091 -13.758 1.00 . A A . 8 HIS HB2 1 1 8 13921 1 1 8 HIS HB3 H -34.514 5.751 -13.958 1.00 . A A . 8 HIS HB3 1 1 8 13922 1 1 8 HIS HD1 H -33.370 8.246 -11.506 1.00 . A A . 8 HIS HD1 1 1 8 13923 1 1 8 HIS HD2 H -35.356 4.552 -11.406 1.00 . A A . 8 HIS HD2 1 1 8 13924 1 1 8 HIS HE1 H -34.450 8.077 -9.200 1.00 . A A . 8 HIS HE1 1 1 8 13925 1 1 8 HIS N N -32.847 3.868 -12.883 1.00 . A A . 8 HIS N 1 1 8 13926 1 1 8 HIS ND1 N -33.914 7.466 -11.195 1.00 . A A . 8 HIS ND1 1 1 8 13927 1 1 8 HIS NE2 N -35.133 6.144 -9.971 1.00 . A A . 8 HIS NE2 1 1 8 13928 1 1 8 HIS O O -31.314 6.372 -11.761 1.00 . A A . 8 HIS O 1 1 8 13929 1 1 9 SER C C -27.718 5.496 -13.883 1.00 . A A . 9 SER C 1 1 8 13930 1 1 9 SER CA C -28.831 5.836 -12.889 1.00 . A A . 9 SER CA 1 1 8 13931 1 1 9 SER CB C -28.536 5.203 -11.527 1.00 . A A . 9 SER CB 1 1 8 13932 1 1 9 SER H H -30.065 4.845 -14.244 1.00 . A A . 9 SER H 1 1 8 13933 1 1 9 SER HA H -28.925 6.916 -12.775 1.00 . A A . 9 SER HA 1 1 8 13934 1 1 9 SER HB2 H -29.339 5.449 -10.833 1.00 . A A . 9 SER HB2 1 1 8 13935 1 1 9 SER HB3 H -28.522 4.118 -11.627 1.00 . A A . 9 SER HB3 1 1 8 13936 1 1 9 SER HG H -27.453 6.297 -10.248 1.00 . A A . 9 SER HG 1 1 8 13937 1 1 9 SER N N -30.113 5.390 -13.407 1.00 . A A . 9 SER N 1 1 8 13938 1 1 9 SER O O -27.867 4.589 -14.701 1.00 . A A . 9 SER O 1 1 8 13939 1 1 9 SER OG O -27.293 5.646 -10.990 1.00 . A A . 9 SER OG 1 1 8 13940 1 1 10 HIS C C -24.245 5.737 -13.827 1.00 . A A . 10 HIS C 1 1 8 13941 1 1 10 HIS CA C -25.492 6.033 -14.662 1.00 . A A . 10 HIS CA 1 1 8 13942 1 1 10 HIS CB C -25.307 7.224 -15.604 1.00 . A A . 10 HIS CB 1 1 8 13943 1 1 10 HIS CD2 C -23.296 8.892 -15.515 1.00 . A A . 10 HIS CD2 1 1 8 13944 1 1 10 HIS CE1 C -23.789 9.874 -13.623 1.00 . A A . 10 HIS CE1 1 1 8 13945 1 1 10 HIS CG C -24.441 8.325 -15.038 1.00 . A A . 10 HIS CG 1 1 8 13946 1 1 10 HIS H H -26.516 6.979 -13.114 1.00 . A A . 10 HIS H 1 1 8 13947 1 1 10 HIS HA H -25.726 5.160 -15.271 1.00 . A A . 10 HIS HA 1 1 8 13948 1 1 10 HIS HB2 H -24.865 6.872 -16.536 1.00 . A A . 10 HIS HB2 1 1 8 13949 1 1 10 HIS HB3 H -26.285 7.635 -15.850 1.00 . A A . 10 HIS HB3 1 1 8 13950 1 1 10 HIS HD1 H -25.508 8.773 -13.251 1.00 . A A . 10 HIS HD1 1 1 8 13951 1 1 10 HIS HD2 H -22.789 8.621 -16.441 1.00 . A A . 10 HIS HD2 1 1 8 13952 1 1 10 HIS HE1 H -23.735 10.542 -12.763 1.00 . A A . 10 HIS HE1 1 1 8 13953 1 1 10 HIS N N -26.629 6.243 -13.781 1.00 . A A . 10 HIS N 1 1 8 13954 1 1 10 HIS ND1 N -24.727 8.965 -13.845 1.00 . A A . 10 HIS ND1 1 1 8 13955 1 1 10 HIS NE2 N -22.903 9.828 -14.659 1.00 . A A . 10 HIS NE2 1 1 8 13956 1 1 10 HIS O O -24.120 6.214 -12.700 1.00 . A A . 10 HIS O 1 1 8 13957 1 1 11 SER C C -21.312 3.621 -14.607 1.00 . A A . 11 SER C 1 1 8 13958 1 1 11 SER CA C -22.119 4.586 -13.737 1.00 . A A . 11 SER CA 1 1 8 13959 1 1 11 SER CB C -22.404 3.959 -12.371 1.00 . A A . 11 SER CB 1 1 8 13960 1 1 11 SER H H -23.462 4.567 -15.329 1.00 . A A . 11 SER H 1 1 8 13961 1 1 11 SER HA H -21.577 5.522 -13.600 1.00 . A A . 11 SER HA 1 1 8 13962 1 1 11 SER HB2 H -23.476 3.791 -12.265 1.00 . A A . 11 SER HB2 1 1 8 13963 1 1 11 SER HB3 H -21.922 2.983 -12.313 1.00 . A A . 11 SER HB3 1 1 8 13964 1 1 11 SER HG H -22.719 5.084 -10.746 1.00 . A A . 11 SER HG 1 1 8 13965 1 1 11 SER N N -23.352 4.951 -14.412 1.00 . A A . 11 SER N 1 1 8 13966 1 1 11 SER O O -21.276 2.421 -14.339 1.00 . A A . 11 SER O 1 1 8 13967 1 1 11 SER OG O -21.945 4.779 -11.300 1.00 . A A . 11 SER OG 1 1 8 13968 1 1 12 ASP C C -18.460 3.953 -16.591 1.00 . A A . 12 ASP C 1 1 8 13969 1 1 12 ASP CA C -19.879 3.384 -16.541 1.00 . A A . 12 ASP CA 1 1 8 13970 1 1 12 ASP CB C -20.454 3.420 -17.958 1.00 . A A . 12 ASP CB 1 1 8 13971 1 1 12 ASP CG C -21.299 2.205 -18.344 1.00 . A A . 12 ASP CG 1 1 8 13972 1 1 12 ASP H H -20.718 5.158 -15.840 1.00 . A A . 12 ASP H 1 1 8 13973 1 1 12 ASP HA H -19.908 2.372 -16.138 1.00 . A A . 12 ASP HA 1 1 8 13974 1 1 12 ASP HB2 H -21.064 4.317 -18.064 1.00 . A A . 12 ASP HB2 1 1 8 13975 1 1 12 ASP HB3 H -19.629 3.510 -18.666 1.00 . A A . 12 ASP HB3 1 1 8 13976 1 1 12 ASP N N -20.684 4.181 -15.630 1.00 . A A . 12 ASP N 1 1 8 13977 1 1 12 ASP O O -18.098 4.645 -17.542 1.00 . A A . 12 ASP O 1 1 8 13978 1 1 12 ASP OD1 O -21.574 1.393 -17.435 1.00 . A A . 12 ASP OD1 1 1 8 13979 1 1 12 ASP OD2 O -21.652 2.116 -19.540 1.00 . A A . 12 ASP OD2 1 1 8 13980 1 1 13 LYS C C -15.402 2.934 -15.144 1.00 . A A . 13 LYS C 1 1 8 13981 1 1 13 LYS CA C -16.322 4.112 -15.471 1.00 . A A . 13 LYS CA 1 1 8 13982 1 1 13 LYS CB C -16.215 5.271 -14.478 1.00 . A A . 13 LYS CB 1 1 8 13983 1 1 13 LYS CD C -16.040 7.785 -14.575 1.00 . A A . 13 LYS CD 1 1 8 13984 1 1 13 LYS CE C -16.046 8.891 -15.631 1.00 . A A . 13 LYS CE 1 1 8 13985 1 1 13 LYS CG C -16.805 6.554 -15.066 1.00 . A A . 13 LYS CG 1 1 8 13986 1 1 13 LYS H H -17.996 3.077 -14.788 1.00 . A A . 13 LYS H 1 1 8 13987 1 1 13 LYS HA H -16.049 4.502 -16.452 1.00 . A A . 13 LYS HA 1 1 8 13988 1 1 13 LYS HB2 H -16.738 5.015 -13.556 1.00 . A A . 13 LYS HB2 1 1 8 13989 1 1 13 LYS HB3 H -15.169 5.434 -14.216 1.00 . A A . 13 LYS HB3 1 1 8 13990 1 1 13 LYS HD2 H -16.491 8.154 -13.654 1.00 . A A . 13 LYS HD2 1 1 8 13991 1 1 13 LYS HD3 H -15.013 7.508 -14.339 1.00 . A A . 13 LYS HD3 1 1 8 13992 1 1 13 LYS HE2 H -16.307 8.473 -16.603 1.00 . A A . 13 LYS HE2 1 1 8 13993 1 1 13 LYS HE3 H -16.809 9.631 -15.387 1.00 . A A . 13 LYS HE3 1 1 8 13994 1 1 13 LYS HG2 H -16.768 6.509 -16.155 1.00 . A A . 13 LYS HG2 1 1 8 13995 1 1 13 LYS HG3 H -17.855 6.637 -14.786 1.00 . A A . 13 LYS HG3 1 1 8 13996 1 1 13 LYS HZ1 H -14.783 10.471 -15.334 1.00 . A A . 13 LYS HZ1 1 1 8 13997 1 1 13 LYS HZ2 H -14.058 9.016 -15.174 1.00 . A A . 13 LYS HZ2 1 1 8 13998 1 1 13 LYS HZ3 H -14.423 9.588 -16.659 1.00 . A A . 13 LYS HZ3 1 1 8 13999 1 1 13 LYS N N -17.694 3.640 -15.557 1.00 . A A . 13 LYS N 1 1 8 14000 1 1 13 LYS NZ N -14.720 9.544 -15.706 1.00 . A A . 13 LYS NZ 1 1 8 14001 1 1 13 LYS O O -15.497 2.348 -14.066 1.00 . A A . 13 LYS O 1 1 8 14002 1 1 14 HIS C C -12.837 1.701 -14.602 1.00 . A A . 14 HIS C 1 1 8 14003 1 1 14 HIS CA C -13.596 1.525 -15.919 1.00 . A A . 14 HIS CA 1 1 8 14004 1 1 14 HIS CB C -12.665 1.408 -17.128 1.00 . A A . 14 HIS CB 1 1 8 14005 1 1 14 HIS CD2 C -13.878 2.268 -19.278 1.00 . A A . 14 HIS CD2 1 1 8 14006 1 1 14 HIS CE1 C -14.306 0.327 -20.192 1.00 . A A . 14 HIS CE1 1 1 8 14007 1 1 14 HIS CG C -13.387 1.302 -18.451 1.00 . A A . 14 HIS CG 1 1 8 14008 1 1 14 HIS H H -14.461 3.104 -16.967 1.00 . A A . 14 HIS H 1 1 8 14009 1 1 14 HIS HA H -14.189 0.612 -15.867 1.00 . A A . 14 HIS HA 1 1 8 14010 1 1 14 HIS HB2 H -12.008 2.277 -17.154 1.00 . A A . 14 HIS HB2 1 1 8 14011 1 1 14 HIS HB3 H -12.030 0.531 -17.001 1.00 . A A . 14 HIS HB3 1 1 8 14012 1 1 14 HIS HD1 H -13.440 -0.814 -18.691 1.00 . A A . 14 HIS HD1 1 1 8 14013 1 1 14 HIS HD2 H -13.824 3.343 -19.105 1.00 . A A . 14 HIS HD2 1 1 8 14014 1 1 14 HIS HE1 H -14.664 -0.425 -20.896 1.00 . A A . 14 HIS HE1 1 1 8 14015 1 1 14 HIS N N -14.532 2.622 -16.093 1.00 . A A . 14 HIS N 1 1 8 14016 1 1 14 HIS ND1 N -13.673 0.089 -19.053 1.00 . A A . 14 HIS ND1 1 1 8 14017 1 1 14 HIS NE2 N -14.432 1.678 -20.330 1.00 . A A . 14 HIS NE2 1 1 8 14018 1 1 14 HIS O O -12.576 2.826 -14.178 1.00 . A A . 14 HIS O 1 1 8 14019 1 1 15 PRO C C -10.301 0.915 -12.933 1.00 . A A . 15 PRO C 1 1 8 14020 1 1 15 PRO CA C -11.773 0.559 -12.716 1.00 . A A . 15 PRO CA 1 1 8 14021 1 1 15 PRO CB C -11.968 -0.831 -12.133 1.00 . A A . 15 PRO CB 1 1 8 14022 1 1 15 PRO CD C -12.789 -0.806 -14.449 1.00 . A A . 15 PRO CD 1 1 8 14023 1 1 15 PRO CG C -12.396 -1.714 -13.294 1.00 . A A . 15 PRO CG 1 1 8 14024 1 1 15 PRO HA H -12.140 1.268 -12.114 1.00 . A A . 15 PRO HA 1 1 8 14025 1 1 15 PRO HB2 H -11.046 -1.199 -11.683 1.00 . A A . 15 PRO HB2 1 1 8 14026 1 1 15 PRO HB3 H -12.725 -0.823 -11.349 1.00 . A A . 15 PRO HB3 1 1 8 14027 1 1 15 PRO HD2 H -12.222 -1.043 -15.349 1.00 . A A . 15 PRO HD2 1 1 8 14028 1 1 15 PRO HD3 H -13.844 -0.918 -14.699 1.00 . A A . 15 PRO HD3 1 1 8 14029 1 1 15 PRO HG2 H -11.584 -2.377 -13.590 1.00 . A A . 15 PRO HG2 1 1 8 14030 1 1 15 PRO HG3 H -13.235 -2.346 -13.004 1.00 . A A . 15 PRO HG3 1 1 8 14031 1 1 15 PRO N N -12.496 0.544 -13.976 1.00 . A A . 15 PRO N 1 1 8 14032 1 1 15 PRO O O -9.695 1.598 -12.108 1.00 . A A . 15 PRO O 1 1 8 14033 1 1 16 VAL C C -8.308 1.840 -15.399 1.00 . A A . 16 VAL C 1 1 8 14034 1 1 16 VAL CA C -8.378 0.697 -14.384 1.00 . A A . 16 VAL CA 1 1 8 14035 1 1 16 VAL CB C -7.712 -0.587 -14.882 1.00 . A A . 16 VAL CB 1 1 8 14036 1 1 16 VAL CG1 C -6.193 -0.420 -14.965 1.00 . A A . 16 VAL CG1 1 1 8 14037 1 1 16 VAL CG2 C -8.085 -1.778 -13.997 1.00 . A A . 16 VAL CG2 1 1 8 14038 1 1 16 VAL H H -10.267 -0.117 -14.714 1.00 . A A . 16 VAL H 1 1 8 14039 1 1 16 VAL HA H -7.871 1.008 -13.470 1.00 . A A . 16 VAL HA 1 1 8 14040 1 1 16 VAL HB H -8.082 -0.788 -15.888 1.00 . A A . 16 VAL HB 1 1 8 14041 1 1 16 VAL HG11 H -5.710 -1.198 -14.374 1.00 . A A . 16 VAL HG11 1 1 8 14042 1 1 16 VAL HG12 H -5.874 -0.503 -16.004 1.00 . A A . 16 VAL HG12 1 1 8 14043 1 1 16 VAL HG13 H -5.914 0.559 -14.576 1.00 . A A . 16 VAL HG13 1 1 8 14044 1 1 16 VAL HG21 H -8.741 -1.442 -13.194 1.00 . A A . 16 VAL HG21 1 1 8 14045 1 1 16 VAL HG22 H -8.600 -2.529 -14.597 1.00 . A A . 16 VAL HG22 1 1 8 14046 1 1 16 VAL HG23 H -7.181 -2.211 -13.571 1.00 . A A . 16 VAL HG23 1 1 8 14047 1 1 16 VAL N N -9.768 0.437 -14.048 1.00 . A A . 16 VAL N 1 1 8 14048 1 1 16 VAL O O -9.118 1.905 -16.323 1.00 . A A . 16 VAL O 1 1 8 14049 1 1 17 THR C C -5.683 4.294 -16.075 1.00 . A A . 17 THR C 1 1 8 14050 1 1 17 THR CA C -7.147 3.849 -16.079 1.00 . A A . 17 THR CA 1 1 8 14051 1 1 17 THR CB C -8.118 4.950 -15.646 1.00 . A A . 17 THR CB 1 1 8 14052 1 1 17 THR CG2 C -9.477 4.837 -16.338 1.00 . A A . 17 THR CG2 1 1 8 14053 1 1 17 THR H H -6.679 2.652 -14.440 1.00 . A A . 17 THR H 1 1 8 14054 1 1 17 THR HA H -7.383 3.535 -17.096 1.00 . A A . 17 THR HA 1 1 8 14055 1 1 17 THR HB H -7.682 5.937 -15.802 1.00 . A A . 17 THR HB 1 1 8 14056 1 1 17 THR HG1 H -8.995 3.851 -14.222 1.00 . A A . 17 THR HG1 1 1 8 14057 1 1 17 THR HG21 H -9.335 4.823 -17.419 1.00 . A A . 17 THR HG21 1 1 8 14058 1 1 17 THR HG22 H -9.969 3.916 -16.024 1.00 . A A . 17 THR HG22 1 1 8 14059 1 1 17 THR HG23 H -10.097 5.691 -16.064 1.00 . A A . 17 THR HG23 1 1 8 14060 1 1 17 THR N N -7.333 2.712 -15.193 1.00 . A A . 17 THR N 1 1 8 14061 1 1 17 THR O O -5.142 4.654 -15.031 1.00 . A A . 17 THR O 1 1 8 14062 1 1 17 THR OG1 O -8.396 4.650 -14.281 1.00 . A A . 17 THR OG1 1 1 8 14063 1 1 18 TRP C C -3.656 5.990 -18.138 1.00 . A A . 18 TRP C 1 1 8 14064 1 1 18 TRP CA C -3.692 4.650 -17.402 1.00 . A A . 18 TRP CA 1 1 8 14065 1 1 18 TRP CB C -2.884 3.559 -18.107 1.00 . A A . 18 TRP CB 1 1 8 14066 1 1 18 TRP CD1 C -3.475 1.228 -17.168 1.00 . A A . 18 TRP CD1 1 1 8 14067 1 1 18 TRP CD2 C -1.552 2.017 -16.403 1.00 . A A . 18 TRP CD2 1 1 8 14068 1 1 18 TRP CE2 C -1.747 0.778 -15.829 1.00 . A A . 18 TRP CE2 1 1 8 14069 1 1 18 TRP CE3 C -0.409 2.785 -16.117 1.00 . A A . 18 TRP CE3 1 1 8 14070 1 1 18 TRP CG C -2.674 2.298 -17.266 1.00 . A A . 18 TRP CG 1 1 8 14071 1 1 18 TRP CH2 C 0.304 0.944 -14.634 1.00 . A A . 18 TRP CH2 1 1 8 14072 1 1 18 TRP CZ2 C -0.841 0.196 -14.933 1.00 . A A . 18 TRP CZ2 1 1 8 14073 1 1 18 TRP CZ3 C 0.486 2.190 -15.220 1.00 . A A . 18 TRP CZ3 1 1 8 14074 1 1 18 TRP H H -5.530 3.961 -18.101 1.00 . A A . 18 TRP H 1 1 8 14075 1 1 18 TRP HA H -3.271 4.761 -16.403 1.00 . A A . 18 TRP HA 1 1 8 14076 1 1 18 TRP HB2 H -3.391 3.285 -19.032 1.00 . A A . 18 TRP HB2 1 1 8 14077 1 1 18 TRP HB3 H -1.911 3.964 -18.385 1.00 . A A . 18 TRP HB3 1 1 8 14078 1 1 18 TRP HD1 H -4.420 1.119 -17.700 1.00 . A A . 18 TRP HD1 1 1 8 14079 1 1 18 TRP HE1 H -3.405 -0.676 -16.053 1.00 . A A . 18 TRP HE1 1 1 8 14080 1 1 18 TRP HE3 H -0.232 3.766 -16.558 1.00 . A A . 18 TRP HE3 1 1 8 14081 1 1 18 TRP HH2 H 1.050 0.549 -13.943 1.00 . A A . 18 TRP HH2 1 1 8 14082 1 1 18 TRP HZ2 H -1.019 -0.785 -14.493 1.00 . A A . 18 TRP HZ2 1 1 8 14083 1 1 18 TRP HZ3 H 1.390 2.744 -14.964 1.00 . A A . 18 TRP HZ3 1 1 8 14084 1 1 18 TRP N N -5.083 4.255 -17.256 1.00 . A A . 18 TRP N 1 1 8 14085 1 1 18 TRP NE1 N -2.954 0.283 -16.309 1.00 . A A . 18 TRP NE1 1 1 8 14086 1 1 18 TRP O O -3.927 6.052 -19.336 1.00 . A A . 18 TRP O 1 1 8 14087 1 1 19 GLN C C -1.931 9.041 -17.552 1.00 . A A . 19 GLN C 1 1 8 14088 1 1 19 GLN CA C -3.244 8.367 -17.956 1.00 . A A . 19 GLN CA 1 1 8 14089 1 1 19 GLN CB C -4.447 9.210 -17.532 1.00 . A A . 19 GLN CB 1 1 8 14090 1 1 19 GLN CD C -6.136 8.129 -16.003 1.00 . A A . 19 GLN CD 1 1 8 14091 1 1 19 GLN CG C -5.715 8.358 -17.456 1.00 . A A . 19 GLN CG 1 1 8 14092 1 1 19 GLN H H -3.100 6.972 -16.416 1.00 . A A . 19 GLN H 1 1 8 14093 1 1 19 GLN HA H -3.270 8.225 -19.037 1.00 . A A . 19 GLN HA 1 1 8 14094 1 1 19 GLN HB2 H -4.253 9.666 -16.562 1.00 . A A . 19 GLN HB2 1 1 8 14095 1 1 19 GLN HB3 H -4.594 10.024 -18.243 1.00 . A A . 19 GLN HB3 1 1 8 14096 1 1 19 GLN HE21 H -4.899 6.528 -15.946 1.00 . A A . 19 GLN HE21 1 1 8 14097 1 1 19 GLN HE22 H -5.760 6.852 -14.479 1.00 . A A . 19 GLN HE22 1 1 8 14098 1 1 19 GLN HG2 H -6.522 8.850 -17.999 1.00 . A A . 19 GLN HG2 1 1 8 14099 1 1 19 GLN HG3 H -5.542 7.398 -17.944 1.00 . A A . 19 GLN HG3 1 1 8 14100 1 1 19 GLN N N -3.319 7.031 -17.390 1.00 . A A . 19 GLN N 1 1 8 14101 1 1 19 GLN NE2 N -5.550 7.083 -15.428 1.00 . A A . 19 GLN NE2 1 1 8 14102 1 1 19 GLN O O -1.383 8.754 -16.490 1.00 . A A . 19 GLN O 1 1 8 14103 1 1 19 GLN OE1 O -6.940 8.855 -15.441 1.00 . A A . 19 GLN OE1 1 1 8 14104 1 1 20 PRO C C -0.420 11.759 -17.138 1.00 . A A . 20 PRO C 1 1 8 14105 1 1 20 PRO CA C -0.216 10.668 -18.192 1.00 . A A . 20 PRO CA 1 1 8 14106 1 1 20 PRO CB C 0.202 11.220 -19.545 1.00 . A A . 20 PRO CB 1 1 8 14107 1 1 20 PRO CD C -2.077 10.316 -19.713 1.00 . A A . 20 PRO CD 1 1 8 14108 1 1 20 PRO CG C -1.046 11.188 -20.412 1.00 . A A . 20 PRO CG 1 1 8 14109 1 1 20 PRO HA H 0.473 10.049 -17.815 1.00 . A A . 20 PRO HA 1 1 8 14110 1 1 20 PRO HB2 H 0.586 12.236 -19.450 1.00 . A A . 20 PRO HB2 1 1 8 14111 1 1 20 PRO HB3 H 0.998 10.618 -19.983 1.00 . A A . 20 PRO HB3 1 1 8 14112 1 1 20 PRO HD2 H -3.010 10.856 -19.555 1.00 . A A . 20 PRO HD2 1 1 8 14113 1 1 20 PRO HD3 H -2.316 9.434 -20.306 1.00 . A A . 20 PRO HD3 1 1 8 14114 1 1 20 PRO HG2 H -1.435 12.196 -20.558 1.00 . A A . 20 PRO HG2 1 1 8 14115 1 1 20 PRO HG3 H -0.815 10.789 -21.399 1.00 . A A . 20 PRO HG3 1 1 8 14116 1 1 20 PRO N N -1.454 9.950 -18.445 1.00 . A A . 20 PRO N 1 1 8 14117 1 1 20 PRO O O -1.541 12.218 -16.925 1.00 . A A . 20 PRO O 1 1 8 14118 1 1 21 SER C C 0.299 14.522 -16.111 1.00 . A A . 21 SER C 1 1 8 14119 1 1 21 SER CA C 0.636 13.169 -15.482 1.00 . A A . 21 SER CA 1 1 8 14120 1 1 21 SER CB C 1.964 13.251 -14.726 1.00 . A A . 21 SER CB 1 1 8 14121 1 1 21 SER H H 1.588 11.762 -16.687 1.00 . A A . 21 SER H 1 1 8 14122 1 1 21 SER HA H -0.152 12.859 -14.796 1.00 . A A . 21 SER HA 1 1 8 14123 1 1 21 SER HB2 H 1.895 14.018 -13.955 1.00 . A A . 21 SER HB2 1 1 8 14124 1 1 21 SER HB3 H 2.152 12.305 -14.220 1.00 . A A . 21 SER HB3 1 1 8 14125 1 1 21 SER HG H 3.393 12.709 -16.019 1.00 . A A . 21 SER HG 1 1 8 14126 1 1 21 SER N N 0.680 12.141 -16.508 1.00 . A A . 21 SER N 1 1 8 14127 1 1 21 SER O O -0.032 14.596 -17.294 1.00 . A A . 21 SER O 1 1 8 14128 1 1 21 SER OG O 3.054 13.549 -15.594 1.00 . A A . 21 SER OG 1 1 8 14129 1 1 22 LYS C C 1.110 17.298 -16.838 1.00 . A A . 22 LYS C 1 1 8 14130 1 1 22 LYS CA C 0.104 16.907 -15.754 1.00 . A A . 22 LYS CA 1 1 8 14131 1 1 22 LYS CB C 0.061 17.880 -14.575 1.00 . A A . 22 LYS CB 1 1 8 14132 1 1 22 LYS CD C -1.831 19.409 -13.910 1.00 . A A . 22 LYS CD 1 1 8 14133 1 1 22 LYS CE C -1.699 20.811 -13.313 1.00 . A A . 22 LYS CE 1 1 8 14134 1 1 22 LYS CG C -0.725 19.142 -14.933 1.00 . A A . 22 LYS CG 1 1 8 14135 1 1 22 LYS H H 0.664 15.491 -14.332 1.00 . A A . 22 LYS H 1 1 8 14136 1 1 22 LYS HA H -0.893 16.892 -16.196 1.00 . A A . 22 LYS HA 1 1 8 14137 1 1 22 LYS HB2 H -0.397 17.394 -13.713 1.00 . A A . 22 LYS HB2 1 1 8 14138 1 1 22 LYS HB3 H 1.077 18.150 -14.285 1.00 . A A . 22 LYS HB3 1 1 8 14139 1 1 22 LYS HD2 H -2.806 19.302 -14.387 1.00 . A A . 22 LYS HD2 1 1 8 14140 1 1 22 LYS HD3 H -1.782 18.665 -13.115 1.00 . A A . 22 LYS HD3 1 1 8 14141 1 1 22 LYS HE2 H -0.683 20.966 -12.952 1.00 . A A . 22 LYS HE2 1 1 8 14142 1 1 22 LYS HE3 H -1.881 21.560 -14.085 1.00 . A A . 22 LYS HE3 1 1 8 14143 1 1 22 LYS HG2 H -0.049 19.997 -14.975 1.00 . A A . 22 LYS HG2 1 1 8 14144 1 1 22 LYS HG3 H -1.162 19.033 -15.926 1.00 . A A . 22 LYS HG3 1 1 8 14145 1 1 22 LYS HZ1 H -2.820 20.115 -11.752 1.00 . A A . 22 LYS HZ1 1 1 8 14146 1 1 22 LYS HZ2 H -2.284 21.643 -11.540 1.00 . A A . 22 LYS HZ2 1 1 8 14147 1 1 22 LYS HZ3 H -3.523 21.347 -12.562 1.00 . A A . 22 LYS HZ3 1 1 8 14148 1 1 22 LYS N N 0.394 15.560 -15.292 1.00 . A A . 22 LYS N 1 1 8 14149 1 1 22 LYS NZ N -2.660 20.994 -12.202 1.00 . A A . 22 LYS NZ 1 1 8 14150 1 1 22 LYS O O 0.799 18.098 -17.719 1.00 . A A . 22 LYS O 1 1 8 14151 1 1 23 ASP C C 3.167 16.091 -18.924 1.00 . A A . 23 ASP C 1 1 8 14152 1 1 23 ASP CA C 3.349 16.992 -17.700 1.00 . A A . 23 ASP CA 1 1 8 14153 1 1 23 ASP CB C 4.728 16.706 -17.103 1.00 . A A . 23 ASP CB 1 1 8 14154 1 1 23 ASP CG C 5.695 17.891 -17.112 1.00 . A A . 23 ASP CG 1 1 8 14155 1 1 23 ASP H H 2.540 16.064 -16.020 1.00 . A A . 23 ASP H 1 1 8 14156 1 1 23 ASP HA H 3.245 18.050 -17.942 1.00 . A A . 23 ASP HA 1 1 8 14157 1 1 23 ASP HB2 H 4.600 16.369 -16.075 1.00 . A A . 23 ASP HB2 1 1 8 14158 1 1 23 ASP HB3 H 5.182 15.882 -17.654 1.00 . A A . 23 ASP HB3 1 1 8 14159 1 1 23 ASP N N 2.295 16.714 -16.739 1.00 . A A . 23 ASP N 1 1 8 14160 1 1 23 ASP O O 2.857 16.573 -20.012 1.00 . A A . 23 ASP O 1 1 8 14161 1 1 23 ASP OD1 O 5.275 18.963 -17.599 1.00 . A A . 23 ASP OD1 1 1 8 14162 1 1 23 ASP OD2 O 6.833 17.699 -16.632 1.00 . A A . 23 ASP OD2 1 1 8 14163 1 1 24 GLY C C 4.400 12.841 -19.773 1.00 . A A . 24 GLY C 1 1 8 14164 1 1 24 GLY CA C 3.231 13.828 -19.775 1.00 . A A . 24 GLY CA 1 1 8 14165 1 1 24 GLY H H 3.621 14.417 -17.815 1.00 . A A . 24 GLY H 1 1 8 14166 1 1 24 GLY HA2 H 2.292 13.286 -19.660 1.00 . A A . 24 GLY HA2 1 1 8 14167 1 1 24 GLY HA3 H 3.186 14.343 -20.735 1.00 . A A . 24 GLY HA3 1 1 8 14168 1 1 24 GLY N N 3.368 14.800 -18.704 1.00 . A A . 24 GLY N 1 1 8 14169 1 1 24 GLY O O 4.255 11.701 -20.212 1.00 . A A . 24 GLY O 1 1 8 14170 1 1 25 ASP C C 6.444 11.261 -18.342 1.00 . A A . 25 ASP C 1 1 8 14171 1 1 25 ASP CA C 6.725 12.489 -19.210 1.00 . A A . 25 ASP CA 1 1 8 14172 1 1 25 ASP CB C 7.892 13.254 -18.583 1.00 . A A . 25 ASP CB 1 1 8 14173 1 1 25 ASP CG C 8.871 13.874 -19.582 1.00 . A A . 25 ASP CG 1 1 8 14174 1 1 25 ASP H H 5.642 14.244 -18.920 1.00 . A A . 25 ASP H 1 1 8 14175 1 1 25 ASP HA H 6.948 12.226 -20.244 1.00 . A A . 25 ASP HA 1 1 8 14176 1 1 25 ASP HB2 H 7.490 14.047 -17.952 1.00 . A A . 25 ASP HB2 1 1 8 14177 1 1 25 ASP HB3 H 8.443 12.576 -17.931 1.00 . A A . 25 ASP HB3 1 1 8 14178 1 1 25 ASP N N 5.532 13.315 -19.275 1.00 . A A . 25 ASP N 1 1 8 14179 1 1 25 ASP O O 6.987 10.185 -18.587 1.00 . A A . 25 ASP O 1 1 8 14180 1 1 25 ASP OD1 O 8.527 13.880 -20.784 1.00 . A A . 25 ASP OD1 1 1 8 14181 1 1 25 ASP OD2 O 9.941 14.328 -19.122 1.00 . A A . 25 ASP OD2 1 1 8 14182 1 1 26 ARG C C 3.868 9.811 -16.815 1.00 . A A . 26 ARG C 1 1 8 14183 1 1 26 ARG CA C 5.235 10.386 -16.438 1.00 . A A . 26 ARG CA 1 1 8 14184 1 1 26 ARG CB C 5.193 10.876 -14.990 1.00 . A A . 26 ARG CB 1 1 8 14185 1 1 26 ARG CD C 6.803 9.219 -13.978 1.00 . A A . 26 ARG CD 1 1 8 14186 1 1 26 ARG CG C 6.551 10.692 -14.309 1.00 . A A . 26 ARG CG 1 1 8 14187 1 1 26 ARG CZ C 9.229 9.395 -13.436 1.00 . A A . 26 ARG CZ 1 1 8 14188 1 1 26 ARG H H 5.158 12.342 -17.152 1.00 . A A . 26 ARG H 1 1 8 14189 1 1 26 ARG HA H 6.022 9.642 -16.563 1.00 . A A . 26 ARG HA 1 1 8 14190 1 1 26 ARG HB2 H 4.910 11.928 -14.966 1.00 . A A . 26 ARG HB2 1 1 8 14191 1 1 26 ARG HB3 H 4.429 10.328 -14.439 1.00 . A A . 26 ARG HB3 1 1 8 14192 1 1 26 ARG HD2 H 6.516 9.015 -12.947 1.00 . A A . 26 ARG HD2 1 1 8 14193 1 1 26 ARG HD3 H 6.185 8.584 -14.613 1.00 . A A . 26 ARG HD3 1 1 8 14194 1 1 26 ARG HE H 8.470 8.259 -14.914 1.00 . A A . 26 ARG HE 1 1 8 14195 1 1 26 ARG HG2 H 7.342 11.062 -14.961 1.00 . A A . 26 ARG HG2 1 1 8 14196 1 1 26 ARG HG3 H 6.587 11.285 -13.395 1.00 . A A . 26 ARG HG3 1 1 8 14197 1 1 26 ARG HH11 H 8.011 10.512 -12.250 1.00 . A A . 26 ARG HH11 1 1 8 14198 1 1 26 ARG HH12 H 9.701 10.623 -11.885 1.00 . A A . 26 ARG HH12 1 1 8 14199 1 1 26 ARG HH21 H 10.699 8.406 -14.433 1.00 . A A . 26 ARG HH21 1 1 8 14200 1 1 26 ARG HH22 H 11.240 9.418 -13.135 1.00 . A A . 26 ARG HH22 1 1 8 14201 1 1 26 ARG N N 5.595 11.463 -17.345 1.00 . A A . 26 ARG N 1 1 8 14202 1 1 26 ARG NE N 8.233 8.893 -14.179 1.00 . A A . 26 ARG NE 1 1 8 14203 1 1 26 ARG NH1 N 8.957 10.249 -12.440 1.00 . A A . 26 ARG NH1 1 1 8 14204 1 1 26 ARG NH2 N 10.497 9.043 -13.690 1.00 . A A . 26 ARG NH2 1 1 8 14205 1 1 26 ARG O O 3.078 10.469 -17.490 1.00 . A A . 26 ARG O 1 1 8 14206 1 1 27 LEU C C 1.722 7.491 -15.324 1.00 . A A . 27 LEU C 1 1 8 14207 1 1 27 LEU CA C 2.373 7.918 -16.642 1.00 . A A . 27 LEU CA 1 1 8 14208 1 1 27 LEU CB C 2.589 6.763 -17.623 1.00 . A A . 27 LEU CB 1 1 8 14209 1 1 27 LEU CD1 C 0.207 7.250 -18.294 1.00 . A A . 27 LEU CD1 1 1 8 14210 1 1 27 LEU CD2 C 2.034 7.149 -20.052 1.00 . A A . 27 LEU CD2 1 1 8 14211 1 1 27 LEU CG C 1.529 6.604 -18.715 1.00 . A A . 27 LEU CG 1 1 8 14212 1 1 27 LEU H H 4.279 8.060 -15.813 1.00 . A A . 27 LEU H 1 1 8 14213 1 1 27 LEU HA H 1.720 8.639 -17.132 1.00 . A A . 27 LEU HA 1 1 8 14214 1 1 27 LEU HB2 H 3.559 6.897 -18.102 1.00 . A A . 27 LEU HB2 1 1 8 14215 1 1 27 LEU HB3 H 2.639 5.834 -17.054 1.00 . A A . 27 LEU HB3 1 1 8 14216 1 1 27 LEU HD11 H 0.136 7.257 -17.207 1.00 . A A . 27 LEU HD11 1 1 8 14217 1 1 27 LEU HD12 H 0.168 8.273 -18.668 1.00 . A A . 27 LEU HD12 1 1 8 14218 1 1 27 LEU HD13 H -0.624 6.680 -18.709 1.00 . A A . 27 LEU HD13 1 1 8 14219 1 1 27 LEU HD21 H 2.812 7.891 -19.872 1.00 . A A . 27 LEU HD21 1 1 8 14220 1 1 27 LEU HD22 H 2.441 6.332 -20.647 1.00 . A A . 27 LEU HD22 1 1 8 14221 1 1 27 LEU HD23 H 1.207 7.613 -20.590 1.00 . A A . 27 LEU HD23 1 1 8 14222 1 1 27 LEU HG H 1.338 5.540 -18.852 1.00 . A A . 27 LEU HG 1 1 8 14223 1 1 27 LEU N N 3.631 8.589 -16.361 1.00 . A A . 27 LEU N 1 1 8 14224 1 1 27 LEU O O 2.242 6.624 -14.623 1.00 . A A . 27 LEU O 1 1 8 14225 1 1 28 ILE C C -1.157 6.717 -14.088 1.00 . A A . 28 ILE C 1 1 8 14226 1 1 28 ILE CA C -0.132 7.817 -13.806 1.00 . A A . 28 ILE CA 1 1 8 14227 1 1 28 ILE CB C -0.743 9.090 -13.216 1.00 . A A . 28 ILE CB 1 1 8 14228 1 1 28 ILE CD1 C 1.552 9.721 -12.382 1.00 . A A . 28 ILE CD1 1 1 8 14229 1 1 28 ILE CG1 C 0.301 10.205 -13.118 1.00 . A A . 28 ILE CG1 1 1 8 14230 1 1 28 ILE CG2 C -1.406 8.805 -11.867 1.00 . A A . 28 ILE CG2 1 1 8 14231 1 1 28 ILE H H 0.179 8.824 -15.603 1.00 . A A . 28 ILE H 1 1 8 14232 1 1 28 ILE HA H 0.589 7.440 -13.082 1.00 . A A . 28 ILE HA 1 1 8 14233 1 1 28 ILE HB H -1.524 9.439 -13.892 1.00 . A A . 28 ILE HB 1 1 8 14234 1 1 28 ILE HD11 H 1.276 9.372 -11.387 1.00 . A A . 28 ILE HD11 1 1 8 14235 1 1 28 ILE HD12 H 2.008 8.903 -12.940 1.00 . A A . 28 ILE HD12 1 1 8 14236 1 1 28 ILE HD13 H 2.263 10.543 -12.295 1.00 . A A . 28 ILE HD13 1 1 8 14237 1 1 28 ILE HG12 H 0.571 10.543 -14.118 1.00 . A A . 28 ILE HG12 1 1 8 14238 1 1 28 ILE HG13 H -0.125 11.061 -12.596 1.00 . A A . 28 ILE HG13 1 1 8 14239 1 1 28 ILE HG21 H -2.490 8.849 -11.979 1.00 . A A . 28 ILE HG21 1 1 8 14240 1 1 28 ILE HG22 H -1.116 7.813 -11.522 1.00 . A A . 28 ILE HG22 1 1 8 14241 1 1 28 ILE HG23 H -1.085 9.552 -11.140 1.00 . A A . 28 ILE HG23 1 1 8 14242 1 1 28 ILE N N 0.595 8.121 -15.027 1.00 . A A . 28 ILE N 1 1 8 14243 1 1 28 ILE O O -2.170 6.960 -14.743 1.00 . A A . 28 ILE O 1 1 8 14244 1 1 29 GLY C C -2.563 4.120 -12.507 1.00 . A A . 29 GLY C 1 1 8 14245 1 1 29 GLY CA C -1.742 4.392 -13.769 1.00 . A A . 29 GLY CA 1 1 8 14246 1 1 29 GLY H H -0.033 5.341 -13.048 1.00 . A A . 29 GLY H 1 1 8 14247 1 1 29 GLY HA2 H -2.410 4.581 -14.608 1.00 . A A . 29 GLY HA2 1 1 8 14248 1 1 29 GLY HA3 H -1.154 3.509 -14.022 1.00 . A A . 29 GLY HA3 1 1 8 14249 1 1 29 GLY N N -0.859 5.530 -13.580 1.00 . A A . 29 GLY N 1 1 8 14250 1 1 29 GLY O O -2.029 4.134 -11.399 1.00 . A A . 29 GLY O 1 1 8 14251 1 1 30 ARG C C -5.342 2.199 -11.745 1.00 . A A . 30 ARG C 1 1 8 14252 1 1 30 ARG CA C -4.749 3.602 -11.610 1.00 . A A . 30 ARG CA 1 1 8 14253 1 1 30 ARG CB C -5.885 4.626 -11.557 1.00 . A A . 30 ARG CB 1 1 8 14254 1 1 30 ARG CD C -6.776 6.632 -10.315 1.00 . A A . 30 ARG CD 1 1 8 14255 1 1 30 ARG CG C -5.851 5.415 -10.246 1.00 . A A . 30 ARG CG 1 1 8 14256 1 1 30 ARG CZ C -9.232 7.016 -10.149 1.00 . A A . 30 ARG CZ 1 1 8 14257 1 1 30 ARG H H -4.275 3.867 -13.621 1.00 . A A . 30 ARG H 1 1 8 14258 1 1 30 ARG HA H -4.127 3.681 -10.718 1.00 . A A . 30 ARG HA 1 1 8 14259 1 1 30 ARG HB2 H -5.802 5.311 -12.400 1.00 . A A . 30 ARG HB2 1 1 8 14260 1 1 30 ARG HB3 H -6.843 4.116 -11.653 1.00 . A A . 30 ARG HB3 1 1 8 14261 1 1 30 ARG HD2 H -6.594 7.286 -9.462 1.00 . A A . 30 ARG HD2 1 1 8 14262 1 1 30 ARG HD3 H -6.562 7.212 -11.213 1.00 . A A . 30 ARG HD3 1 1 8 14263 1 1 30 ARG HE H -8.378 5.222 -10.467 1.00 . A A . 30 ARG HE 1 1 8 14264 1 1 30 ARG HG2 H -6.152 4.771 -9.421 1.00 . A A . 30 ARG HG2 1 1 8 14265 1 1 30 ARG HG3 H -4.831 5.741 -10.040 1.00 . A A . 30 ARG HG3 1 1 8 14266 1 1 30 ARG HH11 H -8.096 8.689 -9.935 1.00 . A A . 30 ARG HH11 1 1 8 14267 1 1 30 ARG HH12 H -9.806 8.939 -9.822 1.00 . A A . 30 ARG HH12 1 1 8 14268 1 1 30 ARG HH21 H -10.634 5.552 -10.318 1.00 . A A . 30 ARG HH21 1 1 8 14269 1 1 30 ARG HH22 H -11.259 7.143 -10.041 1.00 . A A . 30 ARG HH22 1 1 8 14270 1 1 30 ARG N N -3.849 3.878 -12.717 1.00 . A A . 30 ARG N 1 1 8 14271 1 1 30 ARG NE N -8.189 6.193 -10.323 1.00 . A A . 30 ARG NE 1 1 8 14272 1 1 30 ARG NH1 N -9.027 8.325 -9.952 1.00 . A A . 30 ARG NH1 1 1 8 14273 1 1 30 ARG NH2 N -10.481 6.529 -10.171 1.00 . A A . 30 ARG NH2 1 1 8 14274 1 1 30 ARG O O -5.870 1.842 -12.797 1.00 . A A . 30 ARG O 1 1 8 14275 1 1 31 ILE C C -6.751 -0.064 -9.497 1.00 . A A . 31 ILE C 1 1 8 14276 1 1 31 ILE CA C -5.755 0.083 -10.648 1.00 . A A . 31 ILE CA 1 1 8 14277 1 1 31 ILE CB C -4.609 -0.929 -10.602 1.00 . A A . 31 ILE CB 1 1 8 14278 1 1 31 ILE CD1 C -2.712 0.041 -11.952 1.00 . A A . 31 ILE CD1 1 1 8 14279 1 1 31 ILE CG1 C -3.860 -0.971 -11.936 1.00 . A A . 31 ILE CG1 1 1 8 14280 1 1 31 ILE CG2 C -5.114 -2.312 -10.186 1.00 . A A . 31 ILE CG2 1 1 8 14281 1 1 31 ILE H H -4.805 1.737 -9.812 1.00 . A A . 31 ILE H 1 1 8 14282 1 1 31 ILE HA H -6.286 -0.075 -11.587 1.00 . A A . 31 ILE HA 1 1 8 14283 1 1 31 ILE HB H -3.897 -0.605 -9.843 1.00 . A A . 31 ILE HB 1 1 8 14284 1 1 31 ILE HD11 H -3.018 0.929 -12.506 1.00 . A A . 31 ILE HD11 1 1 8 14285 1 1 31 ILE HD12 H -2.460 0.320 -10.929 1.00 . A A . 31 ILE HD12 1 1 8 14286 1 1 31 ILE HD13 H -1.841 -0.405 -12.432 1.00 . A A . 31 ILE HD13 1 1 8 14287 1 1 31 ILE HG12 H -3.468 -1.973 -12.106 1.00 . A A . 31 ILE HG12 1 1 8 14288 1 1 31 ILE HG13 H -4.550 -0.756 -12.752 1.00 . A A . 31 ILE HG13 1 1 8 14289 1 1 31 ILE HG21 H -5.391 -2.295 -9.132 1.00 . A A . 31 ILE HG21 1 1 8 14290 1 1 31 ILE HG22 H -5.985 -2.576 -10.786 1.00 . A A . 31 ILE HG22 1 1 8 14291 1 1 31 ILE HG23 H -4.327 -3.049 -10.344 1.00 . A A . 31 ILE HG23 1 1 8 14292 1 1 31 ILE N N -5.236 1.439 -10.664 1.00 . A A . 31 ILE N 1 1 8 14293 1 1 31 ILE O O -6.361 -0.065 -8.330 1.00 . A A . 31 ILE O 1 1 8 14294 1 1 32 LEU C C -9.590 -1.772 -8.899 1.00 . A A . 32 LEU C 1 1 8 14295 1 1 32 LEU CA C -9.074 -0.332 -8.876 1.00 . A A . 32 LEU CA 1 1 8 14296 1 1 32 LEU CB C -10.165 0.717 -9.098 1.00 . A A . 32 LEU CB 1 1 8 14297 1 1 32 LEU CD1 C -11.369 1.187 -6.933 1.00 . A A . 32 LEU CD1 1 1 8 14298 1 1 32 LEU CD2 C -12.671 1.003 -9.102 1.00 . A A . 32 LEU CD2 1 1 8 14299 1 1 32 LEU CG C -11.459 0.517 -8.305 1.00 . A A . 32 LEU CG 1 1 8 14300 1 1 32 LEU H H -8.327 -0.183 -10.815 1.00 . A A . 32 LEU H 1 1 8 14301 1 1 32 LEU HA H -8.634 -0.137 -7.898 1.00 . A A . 32 LEU HA 1 1 8 14302 1 1 32 LEU HB2 H -9.757 1.696 -8.849 1.00 . A A . 32 LEU HB2 1 1 8 14303 1 1 32 LEU HB3 H -10.413 0.736 -10.160 1.00 . A A . 32 LEU HB3 1 1 8 14304 1 1 32 LEU HD11 H -10.323 1.366 -6.683 1.00 . A A . 32 LEU HD11 1 1 8 14305 1 1 32 LEU HD12 H -11.905 2.136 -6.955 1.00 . A A . 32 LEU HD12 1 1 8 14306 1 1 32 LEU HD13 H -11.815 0.536 -6.181 1.00 . A A . 32 LEU HD13 1 1 8 14307 1 1 32 LEU HD21 H -13.085 1.893 -8.627 1.00 . A A . 32 LEU HD21 1 1 8 14308 1 1 32 LEU HD22 H -12.364 1.244 -10.120 1.00 . A A . 32 LEU HD22 1 1 8 14309 1 1 32 LEU HD23 H -13.428 0.219 -9.126 1.00 . A A . 32 LEU HD23 1 1 8 14310 1 1 32 LEU HG H -11.593 -0.551 -8.134 1.00 . A A . 32 LEU HG 1 1 8 14311 1 1 32 LEU N N -8.019 -0.185 -9.864 1.00 . A A . 32 LEU N 1 1 8 14312 1 1 32 LEU O O -10.123 -2.228 -9.909 1.00 . A A . 32 LEU O 1 1 8 14313 1 1 33 LEU C C -11.194 -3.864 -6.907 1.00 . A A . 33 LEU C 1 1 8 14314 1 1 33 LEU CA C -9.857 -3.826 -7.650 1.00 . A A . 33 LEU CA 1 1 8 14315 1 1 33 LEU CB C -8.768 -4.682 -7.001 1.00 . A A . 33 LEU CB 1 1 8 14316 1 1 33 LEU CD1 C -7.774 -4.903 -9.308 1.00 . A A . 33 LEU CD1 1 1 8 14317 1 1 33 LEU CD2 C -6.467 -3.758 -7.460 1.00 . A A . 33 LEU CD2 1 1 8 14318 1 1 33 LEU CG C -7.479 -4.852 -7.808 1.00 . A A . 33 LEU CG 1 1 8 14319 1 1 33 LEU H H -8.982 -2.068 -6.955 1.00 . A A . 33 LEU H 1 1 8 14320 1 1 33 LEU HA H -10.012 -4.210 -8.658 1.00 . A A . 33 LEU HA 1 1 8 14321 1 1 33 LEU HB2 H -8.514 -4.243 -6.037 1.00 . A A . 33 LEU HB2 1 1 8 14322 1 1 33 LEU HB3 H -9.181 -5.671 -6.802 1.00 . A A . 33 LEU HB3 1 1 8 14323 1 1 33 LEU HD11 H -8.431 -5.747 -9.521 1.00 . A A . 33 LEU HD11 1 1 8 14324 1 1 33 LEU HD12 H -8.261 -3.977 -9.615 1.00 . A A . 33 LEU HD12 1 1 8 14325 1 1 33 LEU HD13 H -6.840 -5.022 -9.858 1.00 . A A . 33 LEU HD13 1 1 8 14326 1 1 33 LEU HD21 H -6.314 -3.735 -6.381 1.00 . A A . 33 LEU HD21 1 1 8 14327 1 1 33 LEU HD22 H -5.520 -3.969 -7.957 1.00 . A A . 33 LEU HD22 1 1 8 14328 1 1 33 LEU HD23 H -6.846 -2.793 -7.795 1.00 . A A . 33 LEU HD23 1 1 8 14329 1 1 33 LEU HG H -7.029 -5.806 -7.536 1.00 . A A . 33 LEU HG 1 1 8 14330 1 1 33 LEU N N -9.415 -2.447 -7.772 1.00 . A A . 33 LEU N 1 1 8 14331 1 1 33 LEU O O -11.401 -3.112 -5.956 1.00 . A A . 33 LEU O 1 1 8 14332 1 1 34 ASN C C -13.658 -6.378 -6.512 1.00 . A A . 34 ASN C 1 1 8 14333 1 1 34 ASN CA C -13.377 -4.895 -6.759 1.00 . A A . 34 ASN CA 1 1 8 14334 1 1 34 ASN CB C -14.475 -4.352 -7.676 1.00 . A A . 34 ASN CB 1 1 8 14335 1 1 34 ASN CG C -15.854 -4.507 -7.032 1.00 . A A . 34 ASN CG 1 1 8 14336 1 1 34 ASN H H -11.890 -5.356 -8.142 1.00 . A A . 34 ASN H 1 1 8 14337 1 1 34 ASN HA H -13.329 -4.320 -5.834 1.00 . A A . 34 ASN HA 1 1 8 14338 1 1 34 ASN HB2 H -14.287 -3.301 -7.893 1.00 . A A . 34 ASN HB2 1 1 8 14339 1 1 34 ASN HB3 H -14.453 -4.882 -8.629 1.00 . A A . 34 ASN HB3 1 1 8 14340 1 1 34 ASN HD21 H -15.481 -2.841 -5.944 1.00 . A A . 34 ASN HD21 1 1 8 14341 1 1 34 ASN HD22 H -17.023 -3.579 -5.664 1.00 . A A . 34 ASN HD22 1 1 8 14342 1 1 34 ASN N N -12.066 -4.748 -7.368 1.00 . A A . 34 ASN N 1 1 8 14343 1 1 34 ASN ND2 N -16.143 -3.565 -6.140 1.00 . A A . 34 ASN ND2 1 1 8 14344 1 1 34 ASN O O -13.840 -7.145 -7.457 1.00 . A A . 34 ASN O 1 1 8 14345 1 1 34 ASN OD1 O -16.606 -5.422 -7.327 1.00 . A A . 34 ASN OD1 1 1 8 14346 1 1 35 LYS C C -15.339 -8.224 -4.250 1.00 . A A . 35 LYS C 1 1 8 14347 1 1 35 LYS CA C -13.937 -8.118 -4.855 1.00 . A A . 35 LYS CA 1 1 8 14348 1 1 35 LYS CB C -12.829 -8.632 -3.934 1.00 . A A . 35 LYS CB 1 1 8 14349 1 1 35 LYS CD C -11.992 -6.788 -2.430 1.00 . A A . 35 LYS CD 1 1 8 14350 1 1 35 LYS CE C -10.597 -7.221 -1.975 1.00 . A A . 35 LYS CE 1 1 8 14351 1 1 35 LYS CG C -12.929 -7.992 -2.547 1.00 . A A . 35 LYS CG 1 1 8 14352 1 1 35 LYS H H -13.533 -6.110 -4.475 1.00 . A A . 35 LYS H 1 1 8 14353 1 1 35 LYS HA H -13.907 -8.720 -5.763 1.00 . A A . 35 LYS HA 1 1 8 14354 1 1 35 LYS HB2 H -12.899 -9.716 -3.844 1.00 . A A . 35 LYS HB2 1 1 8 14355 1 1 35 LYS HB3 H -11.856 -8.411 -4.371 1.00 . A A . 35 LYS HB3 1 1 8 14356 1 1 35 LYS HD2 H -11.923 -6.281 -3.393 1.00 . A A . 35 LYS HD2 1 1 8 14357 1 1 35 LYS HD3 H -12.404 -6.070 -1.721 1.00 . A A . 35 LYS HD3 1 1 8 14358 1 1 35 LYS HE2 H -10.681 -7.948 -1.167 1.00 . A A . 35 LYS HE2 1 1 8 14359 1 1 35 LYS HE3 H -10.077 -7.714 -2.795 1.00 . A A . 35 LYS HE3 1 1 8 14360 1 1 35 LYS HG2 H -13.956 -7.678 -2.361 1.00 . A A . 35 LYS HG2 1 1 8 14361 1 1 35 LYS HG3 H -12.677 -8.729 -1.784 1.00 . A A . 35 LYS HG3 1 1 8 14362 1 1 35 LYS HZ1 H -10.440 -5.311 -1.264 1.00 . A A . 35 LYS HZ1 1 1 8 14363 1 1 35 LYS HZ2 H -9.265 -6.308 -0.722 1.00 . A A . 35 LYS HZ2 1 1 8 14364 1 1 35 LYS HZ3 H -9.214 -5.742 -2.253 1.00 . A A . 35 LYS HZ3 1 1 8 14365 1 1 35 LYS N N -13.683 -6.739 -5.238 1.00 . A A . 35 LYS N 1 1 8 14366 1 1 35 LYS NZ N -9.816 -6.050 -1.516 1.00 . A A . 35 LYS NZ 1 1 8 14367 1 1 35 LYS O O -15.639 -9.177 -3.533 1.00 . A A . 35 LYS O 1 1 8 14368 1 1 36 ARG C C -18.390 -8.210 -4.814 1.00 . A A . 36 ARG C 1 1 8 14369 1 1 36 ARG CA C -17.522 -7.201 -4.058 1.00 . A A . 36 ARG CA 1 1 8 14370 1 1 36 ARG CB C -18.132 -5.805 -4.202 1.00 . A A . 36 ARG CB 1 1 8 14371 1 1 36 ARG CD C -18.352 -3.517 -3.165 1.00 . A A . 36 ARG CD 1 1 8 14372 1 1 36 ARG CG C -17.760 -4.919 -3.011 1.00 . A A . 36 ARG CG 1 1 8 14373 1 1 36 ARG CZ C -19.821 -2.034 -1.805 1.00 . A A . 36 ARG CZ 1 1 8 14374 1 1 36 ARG H H -15.908 -6.460 -5.146 1.00 . A A . 36 ARG H 1 1 8 14375 1 1 36 ARG HA H -17.436 -7.470 -3.005 1.00 . A A . 36 ARG HA 1 1 8 14376 1 1 36 ARG HB2 H -17.782 -5.345 -5.126 1.00 . A A . 36 ARG HB2 1 1 8 14377 1 1 36 ARG HB3 H -19.216 -5.884 -4.276 1.00 . A A . 36 ARG HB3 1 1 8 14378 1 1 36 ARG HD2 H -17.553 -2.775 -3.174 1.00 . A A . 36 ARG HD2 1 1 8 14379 1 1 36 ARG HD3 H -18.872 -3.436 -4.120 1.00 . A A . 36 ARG HD3 1 1 8 14380 1 1 36 ARG HE H -19.540 -3.996 -1.452 1.00 . A A . 36 ARG HE 1 1 8 14381 1 1 36 ARG HG2 H -18.123 -5.372 -2.089 1.00 . A A . 36 ARG HG2 1 1 8 14382 1 1 36 ARG HG3 H -16.675 -4.853 -2.928 1.00 . A A . 36 ARG HG3 1 1 8 14383 1 1 36 ARG HH11 H -18.884 -1.109 -3.355 1.00 . A A . 36 ARG HH11 1 1 8 14384 1 1 36 ARG HH12 H -19.909 -0.091 -2.399 1.00 . A A . 36 ARG HH12 1 1 8 14385 1 1 36 ARG HH21 H -20.893 -2.653 -0.191 1.00 . A A . 36 ARG HH21 1 1 8 14386 1 1 36 ARG HH22 H -21.059 -0.975 -0.587 1.00 . A A . 36 ARG HH22 1 1 8 14387 1 1 36 ARG N N -16.160 -7.231 -4.562 1.00 . A A . 36 ARG N 1 1 8 14388 1 1 36 ARG NE N -19.289 -3.238 -2.054 1.00 . A A . 36 ARG NE 1 1 8 14389 1 1 36 ARG NH1 N -19.512 -0.990 -2.586 1.00 . A A . 36 ARG NH1 1 1 8 14390 1 1 36 ARG NH2 N -20.662 -1.874 -0.774 1.00 . A A . 36 ARG NH2 1 1 8 14391 1 1 36 ARG O O -18.478 -8.162 -6.040 1.00 . A A . 36 ARG O 1 1 8 14392 1 1 37 LEU C C -20.996 -9.440 -5.415 1.00 . A A . 37 LEU C 1 1 8 14393 1 1 37 LEU CA C -19.867 -10.116 -4.633 1.00 . A A . 37 LEU CA 1 1 8 14394 1 1 37 LEU CB C -20.360 -11.083 -3.555 1.00 . A A . 37 LEU CB 1 1 8 14395 1 1 37 LEU CD1 C -19.808 -12.599 -1.616 1.00 . A A . 37 LEU CD1 1 1 8 14396 1 1 37 LEU CD2 C -18.792 -13.028 -3.901 1.00 . A A . 37 LEU CD2 1 1 8 14397 1 1 37 LEU CG C -19.292 -11.972 -2.913 1.00 . A A . 37 LEU CG 1 1 8 14398 1 1 37 LEU H H -18.933 -9.130 -3.054 1.00 . A A . 37 LEU H 1 1 8 14399 1 1 37 LEU HA H -19.261 -10.694 -5.332 1.00 . A A . 37 LEU HA 1 1 8 14400 1 1 37 LEU HB2 H -20.842 -10.503 -2.768 1.00 . A A . 37 LEU HB2 1 1 8 14401 1 1 37 LEU HB3 H -21.124 -11.725 -3.992 1.00 . A A . 37 LEU HB3 1 1 8 14402 1 1 37 LEU HD11 H -20.142 -13.618 -1.813 1.00 . A A . 37 LEU HD11 1 1 8 14403 1 1 37 LEU HD12 H -19.007 -12.615 -0.877 1.00 . A A . 37 LEU HD12 1 1 8 14404 1 1 37 LEU HD13 H -20.643 -12.010 -1.235 1.00 . A A . 37 LEU HD13 1 1 8 14405 1 1 37 LEU HD21 H -17.877 -12.676 -4.376 1.00 . A A . 37 LEU HD21 1 1 8 14406 1 1 37 LEU HD22 H -18.591 -13.958 -3.368 1.00 . A A . 37 LEU HD22 1 1 8 14407 1 1 37 LEU HD23 H -19.553 -13.203 -4.662 1.00 . A A . 37 LEU HD23 1 1 8 14408 1 1 37 LEU HG H -18.439 -11.347 -2.651 1.00 . A A . 37 LEU HG 1 1 8 14409 1 1 37 LEU N N -19.009 -9.098 -4.051 1.00 . A A . 37 LEU N 1 1 8 14410 1 1 37 LEU O O -21.106 -8.215 -5.417 1.00 . A A . 37 LEU O 1 1 8 14411 1 1 38 LYS C C -23.802 -8.881 -5.957 1.00 . A A . 38 LYS C 1 1 8 14412 1 1 38 LYS CA C -22.921 -9.765 -6.842 1.00 . A A . 38 LYS CA 1 1 8 14413 1 1 38 LYS CB C -23.676 -10.921 -7.502 1.00 . A A . 38 LYS CB 1 1 8 14414 1 1 38 LYS CD C -25.519 -10.771 -9.216 1.00 . A A . 38 LYS CD 1 1 8 14415 1 1 38 LYS CE C -26.055 -9.660 -10.122 1.00 . A A . 38 LYS CE 1 1 8 14416 1 1 38 LYS CG C -24.023 -10.591 -8.955 1.00 . A A . 38 LYS CG 1 1 8 14417 1 1 38 LYS H H -21.708 -11.263 -6.051 1.00 . A A . 38 LYS H 1 1 8 14418 1 1 38 LYS HA H -22.508 -9.151 -7.642 1.00 . A A . 38 LYS HA 1 1 8 14419 1 1 38 LYS HB2 H -23.068 -11.825 -7.466 1.00 . A A . 38 LYS HB2 1 1 8 14420 1 1 38 LYS HB3 H -24.589 -11.129 -6.945 1.00 . A A . 38 LYS HB3 1 1 8 14421 1 1 38 LYS HD2 H -25.697 -11.741 -9.680 1.00 . A A . 38 LYS HD2 1 1 8 14422 1 1 38 LYS HD3 H -26.060 -10.766 -8.270 1.00 . A A . 38 LYS HD3 1 1 8 14423 1 1 38 LYS HE2 H -26.043 -8.710 -9.588 1.00 . A A . 38 LYS HE2 1 1 8 14424 1 1 38 LYS HE3 H -25.407 -9.546 -10.991 1.00 . A A . 38 LYS HE3 1 1 8 14425 1 1 38 LYS HG2 H -23.732 -9.564 -9.178 1.00 . A A . 38 LYS HG2 1 1 8 14426 1 1 38 LYS HG3 H -23.453 -11.235 -9.624 1.00 . A A . 38 LYS HG3 1 1 8 14427 1 1 38 LYS HZ1 H -27.413 -10.732 -11.210 1.00 . A A . 38 LYS HZ1 1 1 8 14428 1 1 38 LYS HZ2 H -27.989 -10.222 -9.769 1.00 . A A . 38 LYS HZ2 1 1 8 14429 1 1 38 LYS HZ3 H -27.831 -9.167 -11.005 1.00 . A A . 38 LYS HZ3 1 1 8 14430 1 1 38 LYS N N -21.805 -10.268 -6.059 1.00 . A A . 38 LYS N 1 1 8 14431 1 1 38 LYS NZ N -27.434 -9.971 -10.562 1.00 . A A . 38 LYS NZ 1 1 8 14432 1 1 38 LYS O O -24.109 -7.746 -6.318 1.00 . A A . 38 LYS O 1 1 8 14433 1 1 39 ASP C C -24.343 -7.392 -3.503 1.00 . A A . 39 ASP C 1 1 8 14434 1 1 39 ASP CA C -25.024 -8.710 -3.877 1.00 . A A . 39 ASP CA 1 1 8 14435 1 1 39 ASP CB C -25.235 -9.515 -2.593 1.00 . A A . 39 ASP CB 1 1 8 14436 1 1 39 ASP CG C -26.694 -9.670 -2.159 1.00 . A A . 39 ASP CG 1 1 8 14437 1 1 39 ASP H H -23.930 -10.359 -4.530 1.00 . A A . 39 ASP H 1 1 8 14438 1 1 39 ASP HA H -25.970 -8.559 -4.397 1.00 . A A . 39 ASP HA 1 1 8 14439 1 1 39 ASP HB2 H -24.804 -10.507 -2.728 1.00 . A A . 39 ASP HB2 1 1 8 14440 1 1 39 ASP HB3 H -24.681 -9.035 -1.786 1.00 . A A . 39 ASP HB3 1 1 8 14441 1 1 39 ASP N N -24.184 -9.435 -4.816 1.00 . A A . 39 ASP N 1 1 8 14442 1 1 39 ASP O O -25.003 -6.453 -3.061 1.00 . A A . 39 ASP O 1 1 8 14443 1 1 39 ASP OD1 O -27.400 -10.465 -2.817 1.00 . A A . 39 ASP OD1 1 1 8 14444 1 1 39 ASP OD2 O -27.070 -8.991 -1.180 1.00 . A A . 39 ASP OD2 1 1 8 14445 1 1 40 GLY C C -21.601 -6.297 -2.004 1.00 . A A . 40 GLY C 1 1 8 14446 1 1 40 GLY CA C -22.255 -6.177 -3.381 1.00 . A A . 40 GLY CA 1 1 8 14447 1 1 40 GLY H H -22.503 -8.133 -4.053 1.00 . A A . 40 GLY H 1 1 8 14448 1 1 40 GLY HA2 H -21.488 -6.031 -4.141 1.00 . A A . 40 GLY HA2 1 1 8 14449 1 1 40 GLY HA3 H -22.901 -5.299 -3.407 1.00 . A A . 40 GLY HA3 1 1 8 14450 1 1 40 GLY N N -23.032 -7.365 -3.694 1.00 . A A . 40 GLY N 1 1 8 14451 1 1 40 GLY O O -21.234 -5.291 -1.398 1.00 . A A . 40 GLY O 1 1 8 14452 1 1 41 SER C C -19.638 -8.688 -0.423 1.00 . A A . 41 SER C 1 1 8 14453 1 1 41 SER CA C -20.871 -7.799 -0.254 1.00 . A A . 41 SER CA 1 1 8 14454 1 1 41 SER CB C -21.873 -8.456 0.697 1.00 . A A . 41 SER CB 1 1 8 14455 1 1 41 SER H H -21.776 -8.347 -2.048 1.00 . A A . 41 SER H 1 1 8 14456 1 1 41 SER HA H -20.587 -6.821 0.136 1.00 . A A . 41 SER HA 1 1 8 14457 1 1 41 SER HB2 H -22.232 -9.387 0.259 1.00 . A A . 41 SER HB2 1 1 8 14458 1 1 41 SER HB3 H -21.371 -8.715 1.629 1.00 . A A . 41 SER HB3 1 1 8 14459 1 1 41 SER HG H -23.128 -6.974 0.215 1.00 . A A . 41 SER HG 1 1 8 14460 1 1 41 SER N N -21.475 -7.535 -1.549 1.00 . A A . 41 SER N 1 1 8 14461 1 1 41 SER O O -19.729 -9.784 -0.975 1.00 . A A . 41 SER O 1 1 8 14462 1 1 41 SER OG O -22.981 -7.605 0.976 1.00 . A A . 41 SER OG 1 1 8 14463 1 1 42 VAL C C -17.351 -10.176 0.839 1.00 . A A . 42 VAL C 1 1 8 14464 1 1 42 VAL CA C -17.262 -8.919 -0.029 1.00 . A A . 42 VAL CA 1 1 8 14465 1 1 42 VAL CB C -16.092 -8.010 0.352 1.00 . A A . 42 VAL CB 1 1 8 14466 1 1 42 VAL CG1 C -14.761 -8.759 0.251 1.00 . A A . 42 VAL CG1 1 1 8 14467 1 1 42 VAL CG2 C -16.077 -6.746 -0.509 1.00 . A A . 42 VAL CG2 1 1 8 14468 1 1 42 VAL H H -18.447 -7.292 0.509 1.00 . A A . 42 VAL H 1 1 8 14469 1 1 42 VAL HA H -17.132 -9.219 -1.069 1.00 . A A . 42 VAL HA 1 1 8 14470 1 1 42 VAL HB H -16.228 -7.707 1.390 1.00 . A A . 42 VAL HB 1 1 8 14471 1 1 42 VAL HG11 H -14.860 -9.739 0.717 1.00 . A A . 42 VAL HG11 1 1 8 14472 1 1 42 VAL HG12 H -14.492 -8.880 -0.798 1.00 . A A . 42 VAL HG12 1 1 8 14473 1 1 42 VAL HG13 H -13.985 -8.190 0.762 1.00 . A A . 42 VAL HG13 1 1 8 14474 1 1 42 VAL HG21 H -16.164 -5.869 0.133 1.00 . A A . 42 VAL HG21 1 1 8 14475 1 1 42 VAL HG22 H -15.141 -6.697 -1.066 1.00 . A A . 42 VAL HG22 1 1 8 14476 1 1 42 VAL HG23 H -16.914 -6.771 -1.206 1.00 . A A . 42 VAL HG23 1 1 8 14477 1 1 42 VAL N N -18.512 -8.184 0.062 1.00 . A A . 42 VAL N 1 1 8 14478 1 1 42 VAL O O -17.923 -10.144 1.927 1.00 . A A . 42 VAL O 1 1 8 14479 1 1 43 PRO C C -15.770 -12.526 2.187 1.00 . A A . 43 PRO C 1 1 8 14480 1 1 43 PRO CA C -16.767 -12.547 1.027 1.00 . A A . 43 PRO CA 1 1 8 14481 1 1 43 PRO CB C -16.433 -13.593 -0.024 1.00 . A A . 43 PRO CB 1 1 8 14482 1 1 43 PRO CD C -16.073 -11.356 -0.974 1.00 . A A . 43 PRO CD 1 1 8 14483 1 1 43 PRO CG C -15.799 -12.837 -1.179 1.00 . A A . 43 PRO CG 1 1 8 14484 1 1 43 PRO HA H -17.664 -12.708 1.439 1.00 . A A . 43 PRO HA 1 1 8 14485 1 1 43 PRO HB2 H -15.750 -14.343 0.375 1.00 . A A . 43 PRO HB2 1 1 8 14486 1 1 43 PRO HB3 H -17.331 -14.121 -0.348 1.00 . A A . 43 PRO HB3 1 1 8 14487 1 1 43 PRO HD2 H -15.148 -10.780 -0.963 1.00 . A A . 43 PRO HD2 1 1 8 14488 1 1 43 PRO HD3 H -16.690 -10.953 -1.777 1.00 . A A . 43 PRO HD3 1 1 8 14489 1 1 43 PRO HG2 H -14.725 -13.025 -1.215 1.00 . A A . 43 PRO HG2 1 1 8 14490 1 1 43 PRO HG3 H -16.213 -13.174 -2.130 1.00 . A A . 43 PRO HG3 1 1 8 14491 1 1 43 PRO N N -16.760 -11.282 0.312 1.00 . A A . 43 PRO N 1 1 8 14492 1 1 43 PRO O O -15.065 -11.538 2.387 1.00 . A A . 43 PRO O 1 1 8 14493 1 1 44 ARG C C -13.497 -13.103 3.739 1.00 . A A . 44 ARG C 1 1 8 14494 1 1 44 ARG CA C -14.847 -13.748 4.059 1.00 . A A . 44 ARG CA 1 1 8 14495 1 1 44 ARG CB C -14.627 -15.215 4.434 1.00 . A A . 44 ARG CB 1 1 8 14496 1 1 44 ARG CD C -14.547 -15.722 6.903 1.00 . A A . 44 ARG CD 1 1 8 14497 1 1 44 ARG CG C -15.445 -15.593 5.671 1.00 . A A . 44 ARG CG 1 1 8 14498 1 1 44 ARG CZ C -15.768 -14.315 8.557 1.00 . A A . 44 ARG CZ 1 1 8 14499 1 1 44 ARG H H -16.322 -14.426 2.754 1.00 . A A . 44 ARG H 1 1 8 14500 1 1 44 ARG HA H -15.350 -13.222 4.870 1.00 . A A . 44 ARG HA 1 1 8 14501 1 1 44 ARG HB2 H -14.910 -15.854 3.598 1.00 . A A . 44 ARG HB2 1 1 8 14502 1 1 44 ARG HB3 H -13.569 -15.390 4.626 1.00 . A A . 44 ARG HB3 1 1 8 14503 1 1 44 ARG HD2 H -14.803 -16.625 7.457 1.00 . A A . 44 ARG HD2 1 1 8 14504 1 1 44 ARG HD3 H -13.506 -15.822 6.596 1.00 . A A . 44 ARG HD3 1 1 8 14505 1 1 44 ARG HE H -13.973 -13.854 7.773 1.00 . A A . 44 ARG HE 1 1 8 14506 1 1 44 ARG HG2 H -16.209 -14.836 5.851 1.00 . A A . 44 ARG HG2 1 1 8 14507 1 1 44 ARG HG3 H -15.964 -16.535 5.494 1.00 . A A . 44 ARG HG3 1 1 8 14508 1 1 44 ARG HH11 H -16.730 -16.025 8.024 1.00 . A A . 44 ARG HH11 1 1 8 14509 1 1 44 ARG HH12 H -17.567 -15.036 9.173 1.00 . A A . 44 ARG HH12 1 1 8 14510 1 1 44 ARG HH21 H -15.076 -12.549 9.290 1.00 . A A . 44 ARG HH21 1 1 8 14511 1 1 44 ARG HH22 H -16.620 -13.045 9.898 1.00 . A A . 44 ARG HH22 1 1 8 14512 1 1 44 ARG N N -15.745 -13.627 2.923 1.00 . A A . 44 ARG N 1 1 8 14513 1 1 44 ARG NE N -14.705 -14.535 7.772 1.00 . A A . 44 ARG NE 1 1 8 14514 1 1 44 ARG NH1 N -16.774 -15.200 8.587 1.00 . A A . 44 ARG NH1 1 1 8 14515 1 1 44 ARG NH2 N -15.826 -13.209 9.312 1.00 . A A . 44 ARG NH2 1 1 8 14516 1 1 44 ARG O O -12.854 -12.531 4.618 1.00 . A A . 44 ARG O 1 1 8 14517 1 1 45 ASP C C -11.543 -13.146 0.614 1.00 . A A . 45 ASP C 1 1 8 14518 1 1 45 ASP CA C -11.845 -12.652 2.030 1.00 . A A . 45 ASP CA 1 1 8 14519 1 1 45 ASP CB C -10.694 -13.088 2.939 1.00 . A A . 45 ASP CB 1 1 8 14520 1 1 45 ASP CG C -10.773 -14.533 3.434 1.00 . A A . 45 ASP CG 1 1 8 14521 1 1 45 ASP H H -13.636 -13.683 1.769 1.00 . A A . 45 ASP H 1 1 8 14522 1 1 45 ASP HA H -11.983 -11.572 2.075 1.00 . A A . 45 ASP HA 1 1 8 14523 1 1 45 ASP HB2 H -9.755 -12.955 2.400 1.00 . A A . 45 ASP HB2 1 1 8 14524 1 1 45 ASP HB3 H -10.661 -12.425 3.803 1.00 . A A . 45 ASP HB3 1 1 8 14525 1 1 45 ASP N N -13.107 -13.217 2.478 1.00 . A A . 45 ASP N 1 1 8 14526 1 1 45 ASP O O -11.058 -14.262 0.433 1.00 . A A . 45 ASP O 1 1 8 14527 1 1 45 ASP OD1 O -11.224 -15.383 2.636 1.00 . A A . 45 ASP OD1 1 1 8 14528 1 1 45 ASP OD2 O -10.380 -14.756 4.600 1.00 . A A . 45 ASP OD2 1 1 8 14529 1 1 46 SER C C -10.166 -12.296 -2.131 1.00 . A A . 46 SER C 1 1 8 14530 1 1 46 SER CA C -11.609 -12.627 -1.747 1.00 . A A . 46 SER CA 1 1 8 14531 1 1 46 SER CB C -12.585 -11.886 -2.663 1.00 . A A . 46 SER CB 1 1 8 14532 1 1 46 SER H H -12.237 -11.386 -0.197 1.00 . A A . 46 SER H 1 1 8 14533 1 1 46 SER HA H -11.788 -13.700 -1.819 1.00 . A A . 46 SER HA 1 1 8 14534 1 1 46 SER HB2 H -13.532 -12.426 -2.697 1.00 . A A . 46 SER HB2 1 1 8 14535 1 1 46 SER HB3 H -12.796 -10.901 -2.247 1.00 . A A . 46 SER HB3 1 1 8 14536 1 1 46 SER HG H -11.811 -12.637 -4.349 1.00 . A A . 46 SER HG 1 1 8 14537 1 1 46 SER N N -11.843 -12.292 -0.353 1.00 . A A . 46 SER N 1 1 8 14538 1 1 46 SER O O -9.763 -12.494 -3.276 1.00 . A A . 46 SER O 1 1 8 14539 1 1 46 SER OG O -12.073 -11.743 -3.985 1.00 . A A . 46 SER OG 1 1 8 14540 1 1 47 GLY C C -7.767 -9.997 -0.933 1.00 . A A . 47 GLY C 1 1 8 14541 1 1 47 GLY CA C -8.036 -11.438 -1.371 1.00 . A A . 47 GLY CA 1 1 8 14542 1 1 47 GLY H H -9.761 -11.641 -0.222 1.00 . A A . 47 GLY H 1 1 8 14543 1 1 47 GLY HA2 H -7.388 -12.117 -0.818 1.00 . A A . 47 GLY HA2 1 1 8 14544 1 1 47 GLY HA3 H -7.790 -11.552 -2.427 1.00 . A A . 47 GLY HA3 1 1 8 14545 1 1 47 GLY N N -9.426 -11.798 -1.151 1.00 . A A . 47 GLY N 1 1 8 14546 1 1 47 GLY O O -7.674 -9.098 -1.767 1.00 . A A . 47 GLY O 1 1 8 14547 1 1 48 ALA C C -6.166 -7.897 0.252 1.00 . A A . 48 ALA C 1 1 8 14548 1 1 48 ALA CA C -7.392 -8.506 0.935 1.00 . A A . 48 ALA CA 1 1 8 14549 1 1 48 ALA CB C -7.219 -8.621 2.451 1.00 . A A . 48 ALA CB 1 1 8 14550 1 1 48 ALA H H -7.725 -10.560 1.047 1.00 . A A . 48 ALA H 1 1 8 14551 1 1 48 ALA HA H -8.261 -7.882 0.726 1.00 . A A . 48 ALA HA 1 1 8 14552 1 1 48 ALA HB1 H -6.488 -9.397 2.676 1.00 . A A . 48 ALA HB1 1 1 8 14553 1 1 48 ALA HB2 H -6.872 -7.668 2.850 1.00 . A A . 48 ALA HB2 1 1 8 14554 1 1 48 ALA HB3 H -8.175 -8.879 2.907 1.00 . A A . 48 ALA HB3 1 1 8 14555 1 1 48 ALA N N -7.649 -9.823 0.375 1.00 . A A . 48 ALA N 1 1 8 14556 1 1 48 ALA O O -6.092 -6.683 0.069 1.00 . A A . 48 ALA O 1 1 8 14557 1 1 49 MET C C -4.217 -8.217 -2.275 1.00 . A A . 49 MET C 1 1 8 14558 1 1 49 MET CA C -4.014 -8.332 -0.763 1.00 . A A . 49 MET CA 1 1 8 14559 1 1 49 MET CB C -2.891 -9.330 -0.473 1.00 . A A . 49 MET CB 1 1 8 14560 1 1 49 MET CE C -0.461 -7.091 -0.727 1.00 . A A . 49 MET CE 1 1 8 14561 1 1 49 MET CG C -2.013 -8.847 0.683 1.00 . A A . 49 MET CG 1 1 8 14562 1 1 49 MET H H -5.301 -9.754 0.048 1.00 . A A . 49 MET H 1 1 8 14563 1 1 49 MET HA H -3.790 -7.350 -0.344 1.00 . A A . 49 MET HA 1 1 8 14564 1 1 49 MET HB2 H -3.319 -10.302 -0.228 1.00 . A A . 49 MET HB2 1 1 8 14565 1 1 49 MET HB3 H -2.281 -9.466 -1.366 1.00 . A A . 49 MET HB3 1 1 8 14566 1 1 49 MET HE1 H -0.758 -6.315 -0.022 1.00 . A A . 49 MET HE1 1 1 8 14567 1 1 49 MET HE2 H 0.503 -6.834 -1.166 1.00 . A A . 49 MET HE2 1 1 8 14568 1 1 49 MET HE3 H -1.210 -7.172 -1.515 1.00 . A A . 49 MET HE3 1 1 8 14569 1 1 49 MET HG2 H -2.390 -7.899 1.066 1.00 . A A . 49 MET HG2 1 1 8 14570 1 1 49 MET HG3 H -2.054 -9.562 1.505 1.00 . A A . 49 MET HG3 1 1 8 14571 1 1 49 MET N N -5.233 -8.768 -0.105 1.00 . A A . 49 MET N 1 1 8 14572 1 1 49 MET O O -3.261 -8.008 -3.020 1.00 . A A . 49 MET O 1 1 8 14573 1 1 49 MET SD S -0.327 -8.652 0.129 1.00 . A A . 49 MET SD 1 1 8 14574 1 1 50 LEU C C -5.206 -9.469 -4.833 1.00 . A A . 50 LEU C 1 1 8 14575 1 1 50 LEU CA C -5.811 -8.274 -4.093 1.00 . A A . 50 LEU CA 1 1 8 14576 1 1 50 LEU CB C -5.390 -6.919 -4.666 1.00 . A A . 50 LEU CB 1 1 8 14577 1 1 50 LEU CD1 C -7.613 -5.773 -4.336 1.00 . A A . 50 LEU CD1 1 1 8 14578 1 1 50 LEU CD2 C -5.777 -5.519 -2.604 1.00 . A A . 50 LEU CD2 1 1 8 14579 1 1 50 LEU CG C -6.105 -5.696 -4.088 1.00 . A A . 50 LEU CG 1 1 8 14580 1 1 50 LEU H H -6.242 -8.529 -2.071 1.00 . A A . 50 LEU H 1 1 8 14581 1 1 50 LEU HA H -6.897 -8.333 -4.171 1.00 . A A . 50 LEU HA 1 1 8 14582 1 1 50 LEU HB2 H -4.319 -6.797 -4.508 1.00 . A A . 50 LEU HB2 1 1 8 14583 1 1 50 LEU HB3 H -5.554 -6.935 -5.743 1.00 . A A . 50 LEU HB3 1 1 8 14584 1 1 50 LEU HD11 H -7.796 -6.092 -5.362 1.00 . A A . 50 LEU HD11 1 1 8 14585 1 1 50 LEU HD12 H -8.057 -6.492 -3.648 1.00 . A A . 50 LEU HD12 1 1 8 14586 1 1 50 LEU HD13 H -8.059 -4.792 -4.175 1.00 . A A . 50 LEU HD13 1 1 8 14587 1 1 50 LEU HD21 H -6.498 -6.074 -2.004 1.00 . A A . 50 LEU HD21 1 1 8 14588 1 1 50 LEU HD22 H -4.773 -5.896 -2.407 1.00 . A A . 50 LEU HD22 1 1 8 14589 1 1 50 LEU HD23 H -5.825 -4.461 -2.345 1.00 . A A . 50 LEU HD23 1 1 8 14590 1 1 50 LEU HG H -5.739 -4.809 -4.607 1.00 . A A . 50 LEU HG 1 1 8 14591 1 1 50 LEU N N -5.470 -8.359 -2.684 1.00 . A A . 50 LEU N 1 1 8 14592 1 1 50 LEU O O -5.929 -10.355 -5.286 1.00 . A A . 50 LEU O 1 1 8 14593 1 1 51 GLY C C -1.782 -10.068 -6.050 1.00 . A A . 51 GLY C 1 1 8 14594 1 1 51 GLY CA C -3.174 -10.526 -5.610 1.00 . A A . 51 GLY CA 1 1 8 14595 1 1 51 GLY H H -3.304 -8.730 -4.562 1.00 . A A . 51 GLY H 1 1 8 14596 1 1 51 GLY HA2 H -3.085 -11.385 -4.946 1.00 . A A . 51 GLY HA2 1 1 8 14597 1 1 51 GLY HA3 H -3.744 -10.853 -6.480 1.00 . A A . 51 GLY HA3 1 1 8 14598 1 1 51 GLY N N -3.885 -9.455 -4.933 1.00 . A A . 51 GLY N 1 1 8 14599 1 1 51 GLY O O -1.335 -10.394 -7.148 1.00 . A A . 51 GLY O 1 1 8 14600 1 1 52 LEU C C 0.907 -8.493 -4.134 1.00 . A A . 52 LEU C 1 1 8 14601 1 1 52 LEU CA C 0.198 -8.814 -5.451 1.00 . A A . 52 LEU CA 1 1 8 14602 1 1 52 LEU CB C 0.127 -7.629 -6.416 1.00 . A A . 52 LEU CB 1 1 8 14603 1 1 52 LEU CD1 C 1.079 -5.640 -5.192 1.00 . A A . 52 LEU CD1 1 1 8 14604 1 1 52 LEU CD2 C -0.866 -5.342 -6.794 1.00 . A A . 52 LEU CD2 1 1 8 14605 1 1 52 LEU CG C -0.183 -6.269 -5.787 1.00 . A A . 52 LEU CG 1 1 8 14606 1 1 52 LEU H H -1.505 -9.059 -4.277 1.00 . A A . 52 LEU H 1 1 8 14607 1 1 52 LEU HA H 0.748 -9.608 -5.956 1.00 . A A . 52 LEU HA 1 1 8 14608 1 1 52 LEU HB2 H 1.080 -7.555 -6.941 1.00 . A A . 52 LEU HB2 1 1 8 14609 1 1 52 LEU HB3 H -0.634 -7.841 -7.167 1.00 . A A . 52 LEU HB3 1 1 8 14610 1 1 52 LEU HD11 H 1.958 -6.050 -5.689 1.00 . A A . 52 LEU HD11 1 1 8 14611 1 1 52 LEU HD12 H 1.050 -4.560 -5.338 1.00 . A A . 52 LEU HD12 1 1 8 14612 1 1 52 LEU HD13 H 1.127 -5.861 -4.126 1.00 . A A . 52 LEU HD13 1 1 8 14613 1 1 52 LEU HD21 H -0.187 -4.532 -7.061 1.00 . A A . 52 LEU HD21 1 1 8 14614 1 1 52 LEU HD22 H -1.127 -5.906 -7.689 1.00 . A A . 52 LEU HD22 1 1 8 14615 1 1 52 LEU HD23 H -1.770 -4.926 -6.350 1.00 . A A . 52 LEU HD23 1 1 8 14616 1 1 52 LEU HG H -0.883 -6.424 -4.966 1.00 . A A . 52 LEU HG 1 1 8 14617 1 1 52 LEU N N -1.135 -9.320 -5.168 1.00 . A A . 52 LEU N 1 1 8 14618 1 1 52 LEU O O 0.286 -8.501 -3.073 1.00 . A A . 52 LEU O 1 1 8 14619 1 1 53 LYS C C 3.661 -6.531 -3.279 1.00 . A A . 53 LYS C 1 1 8 14620 1 1 53 LYS CA C 2.999 -7.896 -3.078 1.00 . A A . 53 LYS CA 1 1 8 14621 1 1 53 LYS CB C 3.991 -9.022 -2.780 1.00 . A A . 53 LYS CB 1 1 8 14622 1 1 53 LYS CD C 5.354 -9.512 -0.715 1.00 . A A . 53 LYS CD 1 1 8 14623 1 1 53 LYS CE C 5.357 -9.135 0.768 1.00 . A A . 53 LYS CE 1 1 8 14624 1 1 53 LYS CG C 3.944 -9.417 -1.302 1.00 . A A . 53 LYS CG 1 1 8 14625 1 1 53 LYS H H 2.696 -8.214 -5.114 1.00 . A A . 53 LYS H 1 1 8 14626 1 1 53 LYS HA H 2.322 -7.829 -2.226 1.00 . A A . 53 LYS HA 1 1 8 14627 1 1 53 LYS HB2 H 3.760 -9.889 -3.399 1.00 . A A . 53 LYS HB2 1 1 8 14628 1 1 53 LYS HB3 H 4.999 -8.703 -3.043 1.00 . A A . 53 LYS HB3 1 1 8 14629 1 1 53 LYS HD2 H 5.735 -10.526 -0.837 1.00 . A A . 53 LYS HD2 1 1 8 14630 1 1 53 LYS HD3 H 6.025 -8.851 -1.263 1.00 . A A . 53 LYS HD3 1 1 8 14631 1 1 53 LYS HE2 H 6.383 -9.033 1.121 1.00 . A A . 53 LYS HE2 1 1 8 14632 1 1 53 LYS HE3 H 4.876 -8.166 0.904 1.00 . A A . 53 LYS HE3 1 1 8 14633 1 1 53 LYS HG2 H 3.362 -8.684 -0.744 1.00 . A A . 53 LYS HG2 1 1 8 14634 1 1 53 LYS HG3 H 3.436 -10.376 -1.194 1.00 . A A . 53 LYS HG3 1 1 8 14635 1 1 53 LYS HZ1 H 5.089 -10.249 2.460 1.00 . A A . 53 LYS HZ1 1 1 8 14636 1 1 53 LYS HZ2 H 3.695 -9.892 1.686 1.00 . A A . 53 LYS HZ2 1 1 8 14637 1 1 53 LYS HZ3 H 4.690 -11.040 1.088 1.00 . A A . 53 LYS HZ3 1 1 8 14638 1 1 53 LYS N N 2.199 -8.219 -4.246 1.00 . A A . 53 LYS N 1 1 8 14639 1 1 53 LYS NZ N 4.651 -10.162 1.565 1.00 . A A . 53 LYS NZ 1 1 8 14640 1 1 53 LYS O O 4.204 -6.252 -4.347 1.00 . A A . 53 LYS O 1 1 8 14641 1 1 54 VAL C C 5.162 -4.225 -1.123 1.00 . A A . 54 VAL C 1 1 8 14642 1 1 54 VAL CA C 4.180 -4.388 -2.285 1.00 . A A . 54 VAL CA 1 1 8 14643 1 1 54 VAL CB C 3.076 -3.329 -2.287 1.00 . A A . 54 VAL CB 1 1 8 14644 1 1 54 VAL CG1 C 3.669 -1.919 -2.307 1.00 . A A . 54 VAL CG1 1 1 8 14645 1 1 54 VAL CG2 C 2.118 -3.538 -3.462 1.00 . A A . 54 VAL CG2 1 1 8 14646 1 1 54 VAL H H 3.151 -5.951 -1.371 1.00 . A A . 54 VAL H 1 1 8 14647 1 1 54 VAL HA H 4.729 -4.305 -3.223 1.00 . A A . 54 VAL HA 1 1 8 14648 1 1 54 VAL HB H 2.505 -3.439 -1.366 1.00 . A A . 54 VAL HB 1 1 8 14649 1 1 54 VAL HG11 H 3.333 -1.371 -1.427 1.00 . A A . 54 VAL HG11 1 1 8 14650 1 1 54 VAL HG12 H 4.757 -1.982 -2.302 1.00 . A A . 54 VAL HG12 1 1 8 14651 1 1 54 VAL HG13 H 3.340 -1.399 -3.207 1.00 . A A . 54 VAL HG13 1 1 8 14652 1 1 54 VAL HG21 H 1.271 -4.142 -3.137 1.00 . A A . 54 VAL HG21 1 1 8 14653 1 1 54 VAL HG22 H 1.760 -2.571 -3.815 1.00 . A A . 54 VAL HG22 1 1 8 14654 1 1 54 VAL HG23 H 2.641 -4.049 -4.270 1.00 . A A . 54 VAL HG23 1 1 8 14655 1 1 54 VAL N N 3.594 -5.717 -2.236 1.00 . A A . 54 VAL N 1 1 8 14656 1 1 54 VAL O O 4.907 -4.703 -0.019 1.00 . A A . 54 VAL O 1 1 8 14657 1 1 55 VAL C C 7.465 -1.812 -0.203 1.00 . A A . 55 VAL C 1 1 8 14658 1 1 55 VAL CA C 7.286 -3.318 -0.406 1.00 . A A . 55 VAL CA 1 1 8 14659 1 1 55 VAL CB C 8.583 -4.026 -0.804 1.00 . A A . 55 VAL CB 1 1 8 14660 1 1 55 VAL CG1 C 9.800 -3.317 -0.206 1.00 . A A . 55 VAL CG1 1 1 8 14661 1 1 55 VAL CG2 C 8.552 -5.500 -0.395 1.00 . A A . 55 VAL CG2 1 1 8 14662 1 1 55 VAL H H 6.465 -3.165 -2.314 1.00 . A A . 55 VAL H 1 1 8 14663 1 1 55 VAL HA H 6.935 -3.758 0.527 1.00 . A A . 55 VAL HA 1 1 8 14664 1 1 55 VAL HB H 8.670 -3.982 -1.889 1.00 . A A . 55 VAL HB 1 1 8 14665 1 1 55 VAL HG11 H 10.077 -2.473 -0.839 1.00 . A A . 55 VAL HG11 1 1 8 14666 1 1 55 VAL HG12 H 9.556 -2.957 0.793 1.00 . A A . 55 VAL HG12 1 1 8 14667 1 1 55 VAL HG13 H 10.635 -4.015 -0.147 1.00 . A A . 55 VAL HG13 1 1 8 14668 1 1 55 VAL HG21 H 7.841 -5.635 0.421 1.00 . A A . 55 VAL HG21 1 1 8 14669 1 1 55 VAL HG22 H 8.246 -6.107 -1.247 1.00 . A A . 55 VAL HG22 1 1 8 14670 1 1 55 VAL HG23 H 9.544 -5.807 -0.067 1.00 . A A . 55 VAL HG23 1 1 8 14671 1 1 55 VAL N N 6.265 -3.550 -1.413 1.00 . A A . 55 VAL N 1 1 8 14672 1 1 55 VAL O O 7.935 -1.113 -1.100 1.00 . A A . 55 VAL O 1 1 8 14673 1 1 56 GLY C C 8.461 0.328 2.121 1.00 . A A . 56 GLY C 1 1 8 14674 1 1 56 GLY CA C 7.192 0.054 1.311 1.00 . A A . 56 GLY CA 1 1 8 14675 1 1 56 GLY H H 6.699 -1.932 1.703 1.00 . A A . 56 GLY H 1 1 8 14676 1 1 56 GLY HA2 H 7.205 0.646 0.396 1.00 . A A . 56 GLY HA2 1 1 8 14677 1 1 56 GLY HA3 H 6.317 0.367 1.881 1.00 . A A . 56 GLY HA3 1 1 8 14678 1 1 56 GLY N N 7.080 -1.357 0.980 1.00 . A A . 56 GLY N 1 1 8 14679 1 1 56 GLY O O 9.271 -0.573 2.336 1.00 . A A . 56 GLY O 1 1 8 14680 1 1 57 GLY C C 11.036 1.856 2.510 1.00 . A A . 57 GLY C 1 1 8 14681 1 1 57 GLY CA C 9.750 1.979 3.330 1.00 . A A . 57 GLY CA 1 1 8 14682 1 1 57 GLY H H 7.930 2.301 2.369 1.00 . A A . 57 GLY H 1 1 8 14683 1 1 57 GLY HA2 H 9.625 3.008 3.665 1.00 . A A . 57 GLY HA2 1 1 8 14684 1 1 57 GLY HA3 H 9.824 1.359 4.224 1.00 . A A . 57 GLY HA3 1 1 8 14685 1 1 57 GLY N N 8.594 1.575 2.548 1.00 . A A . 57 GLY N 1 1 8 14686 1 1 57 GLY O O 12.135 1.962 3.053 1.00 . A A . 57 GLY O 1 1 8 14687 1 1 58 LYS C C 12.684 2.852 0.167 1.00 . A A . 58 LYS C 1 1 8 14688 1 1 58 LYS CA C 11.988 1.497 0.316 1.00 . A A . 58 LYS CA 1 1 8 14689 1 1 58 LYS CB C 11.544 0.884 -1.014 1.00 . A A . 58 LYS CB 1 1 8 14690 1 1 58 LYS CD C 12.885 -0.659 -2.490 1.00 . A A . 58 LYS CD 1 1 8 14691 1 1 58 LYS CE C 12.192 -0.852 -3.840 1.00 . A A . 58 LYS CE 1 1 8 14692 1 1 58 LYS CG C 12.719 0.776 -1.988 1.00 . A A . 58 LYS CG 1 1 8 14693 1 1 58 LYS H H 9.959 1.550 0.783 1.00 . A A . 58 LYS H 1 1 8 14694 1 1 58 LYS HA H 12.687 0.798 0.775 1.00 . A A . 58 LYS HA 1 1 8 14695 1 1 58 LYS HB2 H 11.119 -0.104 -0.840 1.00 . A A . 58 LYS HB2 1 1 8 14696 1 1 58 LYS HB3 H 10.757 1.496 -1.455 1.00 . A A . 58 LYS HB3 1 1 8 14697 1 1 58 LYS HD2 H 13.945 -0.895 -2.584 1.00 . A A . 58 LYS HD2 1 1 8 14698 1 1 58 LYS HD3 H 12.468 -1.354 -1.760 1.00 . A A . 58 LYS HD3 1 1 8 14699 1 1 58 LYS HE2 H 11.369 -1.559 -3.735 1.00 . A A . 58 LYS HE2 1 1 8 14700 1 1 58 LYS HE3 H 11.761 0.093 -4.172 1.00 . A A . 58 LYS HE3 1 1 8 14701 1 1 58 LYS HG2 H 12.558 1.445 -2.833 1.00 . A A . 58 LYS HG2 1 1 8 14702 1 1 58 LYS HG3 H 13.636 1.101 -1.495 1.00 . A A . 58 LYS HG3 1 1 8 14703 1 1 58 LYS HZ1 H 13.998 -1.630 -4.396 1.00 . A A . 58 LYS HZ1 1 1 8 14704 1 1 58 LYS HZ2 H 12.757 -2.127 -5.333 1.00 . A A . 58 LYS HZ2 1 1 8 14705 1 1 58 LYS HZ3 H 13.355 -0.617 -5.504 1.00 . A A . 58 LYS HZ3 1 1 8 14706 1 1 58 LYS N N 10.856 1.635 1.216 1.00 . A A . 58 LYS N 1 1 8 14707 1 1 58 LYS NZ N 13.154 -1.347 -4.850 1.00 . A A . 58 LYS NZ 1 1 8 14708 1 1 58 LYS O O 12.078 3.817 -0.295 1.00 . A A . 58 LYS O 1 1 8 14709 1 1 59 MET C C 15.340 4.266 -0.909 1.00 . A A . 59 MET C 1 1 8 14710 1 1 59 MET CA C 14.732 4.099 0.484 1.00 . A A . 59 MET CA 1 1 8 14711 1 1 59 MET CB C 15.849 4.060 1.529 1.00 . A A . 59 MET CB 1 1 8 14712 1 1 59 MET CE C 14.515 7.331 3.214 1.00 . A A . 59 MET CE 1 1 8 14713 1 1 59 MET CG C 16.147 5.461 2.067 1.00 . A A . 59 MET CG 1 1 8 14714 1 1 59 MET H H 14.432 2.089 0.942 1.00 . A A . 59 MET H 1 1 8 14715 1 1 59 MET HA H 14.032 4.911 0.683 1.00 . A A . 59 MET HA 1 1 8 14716 1 1 59 MET HB2 H 15.561 3.404 2.350 1.00 . A A . 59 MET HB2 1 1 8 14717 1 1 59 MET HB3 H 16.751 3.637 1.085 1.00 . A A . 59 MET HB3 1 1 8 14718 1 1 59 MET HE1 H 13.776 7.222 2.421 1.00 . A A . 59 MET HE1 1 1 8 14719 1 1 59 MET HE2 H 14.032 7.724 4.109 1.00 . A A . 59 MET HE2 1 1 8 14720 1 1 59 MET HE3 H 15.296 8.020 2.891 1.00 . A A . 59 MET HE3 1 1 8 14721 1 1 59 MET HG2 H 17.216 5.570 2.250 1.00 . A A . 59 MET HG2 1 1 8 14722 1 1 59 MET HG3 H 15.873 6.210 1.324 1.00 . A A . 59 MET HG3 1 1 8 14723 1 1 59 MET N N 13.947 2.879 0.567 1.00 . A A . 59 MET N 1 1 8 14724 1 1 59 MET O O 16.250 3.528 -1.286 1.00 . A A . 59 MET O 1 1 8 14725 1 1 59 MET SD S 15.238 5.740 3.577 1.00 . A A . 59 MET SD 1 1 8 14726 1 1 60 THR C C 16.634 6.249 -2.930 1.00 . A A . 60 THR C 1 1 8 14727 1 1 60 THR CA C 15.294 5.513 -2.981 1.00 . A A . 60 THR CA 1 1 8 14728 1 1 60 THR CB C 14.204 6.287 -3.725 1.00 . A A . 60 THR CB 1 1 8 14729 1 1 60 THR CG2 C 12.844 5.588 -3.664 1.00 . A A . 60 THR CG2 1 1 8 14730 1 1 60 THR H H 14.074 5.835 -1.324 1.00 . A A . 60 THR H 1 1 8 14731 1 1 60 THR HA H 15.471 4.561 -3.483 1.00 . A A . 60 THR HA 1 1 8 14732 1 1 60 THR HB H 14.497 6.479 -4.757 1.00 . A A . 60 THR HB 1 1 8 14733 1 1 60 THR HG1 H 13.356 8.068 -3.385 1.00 . A A . 60 THR HG1 1 1 8 14734 1 1 60 THR HG21 H 12.862 4.703 -4.299 1.00 . A A . 60 THR HG21 1 1 8 14735 1 1 60 THR HG22 H 12.632 5.294 -2.636 1.00 . A A . 60 THR HG22 1 1 8 14736 1 1 60 THR HG23 H 12.069 6.271 -4.013 1.00 . A A . 60 THR HG23 1 1 8 14737 1 1 60 THR N N 14.814 5.240 -1.637 1.00 . A A . 60 THR N 1 1 8 14738 1 1 60 THR O O 17.312 6.241 -1.903 1.00 . A A . 60 THR O 1 1 8 14739 1 1 60 THR OG1 O 14.023 7.467 -2.946 1.00 . A A . 60 THR OG1 1 1 8 14740 1 1 61 GLU C C 17.996 9.080 -3.802 1.00 . A A . 61 GLU C 1 1 8 14741 1 1 61 GLU CA C 18.224 7.606 -4.146 1.00 . A A . 61 GLU CA 1 1 8 14742 1 1 61 GLU CB C 18.845 7.458 -5.536 1.00 . A A . 61 GLU CB 1 1 8 14743 1 1 61 GLU CD C 18.378 8.338 -7.853 1.00 . A A . 61 GLU CD 1 1 8 14744 1 1 61 GLU CG C 17.788 7.634 -6.629 1.00 . A A . 61 GLU CG 1 1 8 14745 1 1 61 GLU H H 16.420 6.868 -4.881 1.00 . A A . 61 GLU H 1 1 8 14746 1 1 61 GLU HA H 18.887 7.153 -3.409 1.00 . A A . 61 GLU HA 1 1 8 14747 1 1 61 GLU HB2 H 19.635 8.198 -5.667 1.00 . A A . 61 GLU HB2 1 1 8 14748 1 1 61 GLU HB3 H 19.309 6.476 -5.628 1.00 . A A . 61 GLU HB3 1 1 8 14749 1 1 61 GLU HG2 H 17.395 6.659 -6.920 1.00 . A A . 61 GLU HG2 1 1 8 14750 1 1 61 GLU HG3 H 16.951 8.212 -6.241 1.00 . A A . 61 GLU HG3 1 1 8 14751 1 1 61 GLU N N 16.977 6.867 -4.050 1.00 . A A . 61 GLU N 1 1 8 14752 1 1 61 GLU O O 18.934 9.875 -3.807 1.00 . A A . 61 GLU O 1 1 8 14753 1 1 61 GLU OE1 O 18.979 9.415 -7.653 1.00 . A A . 61 GLU OE1 1 1 8 14754 1 1 61 GLU OE2 O 18.214 7.783 -8.961 1.00 . A A . 61 GLU OE2 1 1 8 14755 1 1 62 SER C C 16.017 10.847 -1.680 1.00 . A A . 62 SER C 1 1 8 14756 1 1 62 SER CA C 16.379 10.762 -3.164 1.00 . A A . 62 SER CA 1 1 8 14757 1 1 62 SER CB C 15.215 11.257 -4.024 1.00 . A A . 62 SER CB 1 1 8 14758 1 1 62 SER H H 15.986 8.746 -3.508 1.00 . A A . 62 SER H 1 1 8 14759 1 1 62 SER HA H 17.266 11.360 -3.376 1.00 . A A . 62 SER HA 1 1 8 14760 1 1 62 SER HB2 H 15.133 10.635 -4.916 1.00 . A A . 62 SER HB2 1 1 8 14761 1 1 62 SER HB3 H 14.282 11.144 -3.471 1.00 . A A . 62 SER HB3 1 1 8 14762 1 1 62 SER HG H 15.799 12.671 -5.314 1.00 . A A . 62 SER HG 1 1 8 14763 1 1 62 SER N N 16.743 9.399 -3.510 1.00 . A A . 62 SER N 1 1 8 14764 1 1 62 SER O O 15.529 11.875 -1.214 1.00 . A A . 62 SER O 1 1 8 14765 1 1 62 SER OG O 15.376 12.619 -4.409 1.00 . A A . 62 SER OG 1 1 8 14766 1 1 63 GLY C C 14.467 9.609 0.688 1.00 . A A . 63 GLY C 1 1 8 14767 1 1 63 GLY CA C 15.975 9.689 0.443 1.00 . A A . 63 GLY CA 1 1 8 14768 1 1 63 GLY H H 16.666 8.919 -1.365 1.00 . A A . 63 GLY H 1 1 8 14769 1 1 63 GLY HA2 H 16.465 8.819 0.881 1.00 . A A . 63 GLY HA2 1 1 8 14770 1 1 63 GLY HA3 H 16.382 10.568 0.941 1.00 . A A . 63 GLY HA3 1 1 8 14771 1 1 63 GLY N N 16.269 9.751 -0.979 1.00 . A A . 63 GLY N 1 1 8 14772 1 1 63 GLY O O 14.010 9.756 1.821 1.00 . A A . 63 GLY O 1 1 8 14773 1 1 64 ARG C C 11.867 7.812 -0.160 1.00 . A A . 64 ARG C 1 1 8 14774 1 1 64 ARG CA C 12.289 9.275 -0.308 1.00 . A A . 64 ARG CA 1 1 8 14775 1 1 64 ARG CB C 11.622 9.868 -1.552 1.00 . A A . 64 ARG CB 1 1 8 14776 1 1 64 ARG CD C 10.538 11.930 -2.518 1.00 . A A . 64 ARG CD 1 1 8 14777 1 1 64 ARG CG C 10.971 11.215 -1.236 1.00 . A A . 64 ARG CG 1 1 8 14778 1 1 64 ARG CZ C 9.306 14.033 -3.033 1.00 . A A . 64 ARG CZ 1 1 8 14779 1 1 64 ARG H H 14.115 9.258 -1.310 1.00 . A A . 64 ARG H 1 1 8 14780 1 1 64 ARG HA H 12.020 9.853 0.576 1.00 . A A . 64 ARG HA 1 1 8 14781 1 1 64 ARG HB2 H 12.364 9.994 -2.341 1.00 . A A . 64 ARG HB2 1 1 8 14782 1 1 64 ARG HB3 H 10.870 9.176 -1.930 1.00 . A A . 64 ARG HB3 1 1 8 14783 1 1 64 ARG HD2 H 11.379 11.994 -3.209 1.00 . A A . 64 ARG HD2 1 1 8 14784 1 1 64 ARG HD3 H 9.758 11.356 -3.018 1.00 . A A . 64 ARG HD3 1 1 8 14785 1 1 64 ARG HE H 10.269 13.670 -1.303 1.00 . A A . 64 ARG HE 1 1 8 14786 1 1 64 ARG HG2 H 10.106 11.062 -0.591 1.00 . A A . 64 ARG HG2 1 1 8 14787 1 1 64 ARG HG3 H 11.672 11.842 -0.685 1.00 . A A . 64 ARG HG3 1 1 8 14788 1 1 64 ARG HH11 H 9.281 12.649 -4.522 1.00 . A A . 64 ARG HH11 1 1 8 14789 1 1 64 ARG HH12 H 8.429 14.117 -4.866 1.00 . A A . 64 ARG HH12 1 1 8 14790 1 1 64 ARG HH21 H 9.144 15.607 -1.755 1.00 . A A . 64 ARG HH21 1 1 8 14791 1 1 64 ARG HH22 H 8.350 15.811 -3.281 1.00 . A A . 64 ARG HH22 1 1 8 14792 1 1 64 ARG N N 13.736 9.376 -0.392 1.00 . A A . 64 ARG N 1 1 8 14793 1 1 64 ARG NE N 10.042 13.287 -2.198 1.00 . A A . 64 ARG NE 1 1 8 14794 1 1 64 ARG NH1 N 8.978 13.559 -4.242 1.00 . A A . 64 ARG NH1 1 1 8 14795 1 1 64 ARG NH2 N 8.899 15.254 -2.658 1.00 . A A . 64 ARG NH2 1 1 8 14796 1 1 64 ARG O O 12.598 6.908 -0.560 1.00 . A A . 64 ARG O 1 1 8 14797 1 1 65 LEU C C 8.924 6.091 -0.257 1.00 . A A . 65 LEU C 1 1 8 14798 1 1 65 LEU CA C 10.160 6.287 0.623 1.00 . A A . 65 LEU CA 1 1 8 14799 1 1 65 LEU CB C 9.903 6.036 2.110 1.00 . A A . 65 LEU CB 1 1 8 14800 1 1 65 LEU CD1 C 10.677 6.318 4.493 1.00 . A A . 65 LEU CD1 1 1 8 14801 1 1 65 LEU CD2 C 12.095 5.022 2.836 1.00 . A A . 65 LEU CD2 1 1 8 14802 1 1 65 LEU CG C 11.114 6.180 3.034 1.00 . A A . 65 LEU CG 1 1 8 14803 1 1 65 LEU H H 10.100 8.366 0.739 1.00 . A A . 65 LEU H 1 1 8 14804 1 1 65 LEU HA H 10.927 5.581 0.304 1.00 . A A . 65 LEU HA 1 1 8 14805 1 1 65 LEU HB2 H 9.130 6.727 2.446 1.00 . A A . 65 LEU HB2 1 1 8 14806 1 1 65 LEU HB3 H 9.501 5.029 2.224 1.00 . A A . 65 LEU HB3 1 1 8 14807 1 1 65 LEU HD11 H 10.750 5.349 4.988 1.00 . A A . 65 LEU HD11 1 1 8 14808 1 1 65 LEU HD12 H 11.324 7.034 5.000 1.00 . A A . 65 LEU HD12 1 1 8 14809 1 1 65 LEU HD13 H 9.646 6.669 4.532 1.00 . A A . 65 LEU HD13 1 1 8 14810 1 1 65 LEU HD21 H 11.621 4.243 2.239 1.00 . A A . 65 LEU HD21 1 1 8 14811 1 1 65 LEU HD22 H 12.985 5.384 2.321 1.00 . A A . 65 LEU HD22 1 1 8 14812 1 1 65 LEU HD23 H 12.377 4.615 3.807 1.00 . A A . 65 LEU HD23 1 1 8 14813 1 1 65 LEU HG H 11.640 7.096 2.767 1.00 . A A . 65 LEU HG 1 1 8 14814 1 1 65 LEU N N 10.688 7.625 0.417 1.00 . A A . 65 LEU N 1 1 8 14815 1 1 65 LEU O O 8.117 7.006 -0.414 1.00 . A A . 65 LEU O 1 1 8 14816 1 1 66 CYS C C 7.468 3.049 -1.612 1.00 . A A . 66 CYS C 1 1 8 14817 1 1 66 CYS CA C 7.689 4.562 -1.667 1.00 . A A . 66 CYS CA 1 1 8 14818 1 1 66 CYS CB C 7.909 5.055 -3.099 1.00 . A A . 66 CYS CB 1 1 8 14819 1 1 66 CYS H H 9.474 4.151 -0.674 1.00 . A A . 66 CYS H 1 1 8 14820 1 1 66 CYS HA H 6.825 5.094 -1.269 1.00 . A A . 66 CYS HA 1 1 8 14821 1 1 66 CYS HB2 H 8.499 5.971 -3.090 1.00 . A A . 66 CYS HB2 1 1 8 14822 1 1 66 CYS HB3 H 8.476 4.316 -3.664 1.00 . A A . 66 CYS HB3 1 1 8 14823 1 1 66 CYS HG H 6.025 6.487 -3.262 1.00 . A A . 66 CYS HG 1 1 8 14824 1 1 66 CYS N N 8.814 4.890 -0.807 1.00 . A A . 66 CYS N 1 1 8 14825 1 1 66 CYS O O 8.283 2.319 -1.050 1.00 . A A . 66 CYS O 1 1 8 14826 1 1 66 CYS SG S 6.297 5.358 -3.911 1.00 . A A . 66 CYS SG 1 1 8 14827 1 1 67 ALA C C 6.041 0.712 -3.676 1.00 . A A . 67 ALA C 1 1 8 14828 1 1 67 ALA CA C 6.024 1.210 -2.230 1.00 . A A . 67 ALA CA 1 1 8 14829 1 1 67 ALA CB C 4.667 0.997 -1.556 1.00 . A A . 67 ALA CB 1 1 8 14830 1 1 67 ALA H H 5.705 3.223 -2.660 1.00 . A A . 67 ALA H 1 1 8 14831 1 1 67 ALA HA H 6.786 0.676 -1.662 1.00 . A A . 67 ALA HA 1 1 8 14832 1 1 67 ALA HB1 H 3.968 0.569 -2.274 1.00 . A A . 67 ALA HB1 1 1 8 14833 1 1 67 ALA HB2 H 4.783 0.317 -0.712 1.00 . A A . 67 ALA HB2 1 1 8 14834 1 1 67 ALA HB3 H 4.284 1.954 -1.201 1.00 . A A . 67 ALA HB3 1 1 8 14835 1 1 67 ALA N N 6.362 2.623 -2.204 1.00 . A A . 67 ALA N 1 1 8 14836 1 1 67 ALA O O 5.381 1.285 -4.542 1.00 . A A . 67 ALA O 1 1 8 14837 1 1 68 PHE C C 6.532 -2.413 -5.204 1.00 . A A . 68 PHE C 1 1 8 14838 1 1 68 PHE CA C 6.914 -0.932 -5.221 1.00 . A A . 68 PHE CA 1 1 8 14839 1 1 68 PHE CB C 8.379 -0.800 -5.645 1.00 . A A . 68 PHE CB 1 1 8 14840 1 1 68 PHE CD1 C 8.861 1.520 -6.454 1.00 . A A . 68 PHE CD1 1 1 8 14841 1 1 68 PHE CD2 C 9.570 0.933 -4.286 1.00 . A A . 68 PHE CD2 1 1 8 14842 1 1 68 PHE CE1 C 9.399 2.822 -6.277 1.00 . A A . 68 PHE CE1 1 1 8 14843 1 1 68 PHE CE2 C 10.108 2.235 -4.109 1.00 . A A . 68 PHE CE2 1 1 8 14844 1 1 68 PHE CG C 8.958 0.603 -5.455 1.00 . A A . 68 PHE CG 1 1 8 14845 1 1 68 PHE CZ C 10.011 3.152 -5.109 1.00 . A A . 68 PHE CZ 1 1 8 14846 1 1 68 PHE H H 7.337 -0.810 -3.185 1.00 . A A . 68 PHE H 1 1 8 14847 1 1 68 PHE HA H 6.229 -0.388 -5.871 1.00 . A A . 68 PHE HA 1 1 8 14848 1 1 68 PHE HB2 H 8.977 -1.510 -5.074 1.00 . A A . 68 PHE HB2 1 1 8 14849 1 1 68 PHE HB3 H 8.468 -1.080 -6.695 1.00 . A A . 68 PHE HB3 1 1 8 14850 1 1 68 PHE HD1 H 8.370 1.256 -7.391 1.00 . A A . 68 PHE HD1 1 1 8 14851 1 1 68 PHE HD2 H 9.648 0.197 -3.485 1.00 . A A . 68 PHE HD2 1 1 8 14852 1 1 68 PHE HE1 H 9.321 3.558 -7.078 1.00 . A A . 68 PHE HE1 1 1 8 14853 1 1 68 PHE HE2 H 10.599 2.499 -3.173 1.00 . A A . 68 PHE HE2 1 1 8 14854 1 1 68 PHE HZ H 10.424 4.152 -4.973 1.00 . A A . 68 PHE HZ 1 1 8 14855 1 1 68 PHE N N 6.803 -0.350 -3.894 1.00 . A A . 68 PHE N 1 1 8 14856 1 1 68 PHE O O 6.862 -3.133 -4.263 1.00 . A A . 68 PHE O 1 1 8 14857 1 1 69 ILE C C 6.633 -5.104 -6.571 1.00 . A A . 69 ILE C 1 1 8 14858 1 1 69 ILE CA C 5.409 -4.207 -6.375 1.00 . A A . 69 ILE CA 1 1 8 14859 1 1 69 ILE CB C 4.360 -4.348 -7.481 1.00 . A A . 69 ILE CB 1 1 8 14860 1 1 69 ILE CD1 C 2.204 -3.431 -8.414 1.00 . A A . 69 ILE CD1 1 1 8 14861 1 1 69 ILE CG1 C 3.164 -3.429 -7.223 1.00 . A A . 69 ILE CG1 1 1 8 14862 1 1 69 ILE CG2 C 3.935 -5.808 -7.650 1.00 . A A . 69 ILE CG2 1 1 8 14863 1 1 69 ILE H H 5.575 -2.232 -7.018 1.00 . A A . 69 ILE H 1 1 8 14864 1 1 69 ILE HA H 4.926 -4.480 -5.437 1.00 . A A . 69 ILE HA 1 1 8 14865 1 1 69 ILE HB H 4.811 -4.033 -8.421 1.00 . A A . 69 ILE HB 1 1 8 14866 1 1 69 ILE HD11 H 2.360 -2.531 -9.008 1.00 . A A . 69 ILE HD11 1 1 8 14867 1 1 69 ILE HD12 H 2.392 -4.311 -9.030 1.00 . A A . 69 ILE HD12 1 1 8 14868 1 1 69 ILE HD13 H 1.176 -3.454 -8.052 1.00 . A A . 69 ILE HD13 1 1 8 14869 1 1 69 ILE HG12 H 2.637 -3.756 -6.326 1.00 . A A . 69 ILE HG12 1 1 8 14870 1 1 69 ILE HG13 H 3.514 -2.414 -7.035 1.00 . A A . 69 ILE HG13 1 1 8 14871 1 1 69 ILE HG21 H 4.464 -6.244 -8.497 1.00 . A A . 69 ILE HG21 1 1 8 14872 1 1 69 ILE HG22 H 4.178 -6.365 -6.745 1.00 . A A . 69 ILE HG22 1 1 8 14873 1 1 69 ILE HG23 H 2.861 -5.856 -7.828 1.00 . A A . 69 ILE HG23 1 1 8 14874 1 1 69 ILE N N 5.840 -2.824 -6.257 1.00 . A A . 69 ILE N 1 1 8 14875 1 1 69 ILE O O 7.491 -4.815 -7.403 1.00 . A A . 69 ILE O 1 1 8 14876 1 1 70 THR C C 7.320 -8.422 -6.513 1.00 . A A . 70 THR C 1 1 8 14877 1 1 70 THR CA C 7.778 -7.114 -5.866 1.00 . A A . 70 THR CA 1 1 8 14878 1 1 70 THR CB C 8.341 -7.297 -4.455 1.00 . A A . 70 THR CB 1 1 8 14879 1 1 70 THR CG2 C 8.346 -5.995 -3.652 1.00 . A A . 70 THR CG2 1 1 8 14880 1 1 70 THR H H 5.971 -6.400 -5.115 1.00 . A A . 70 THR H 1 1 8 14881 1 1 70 THR HA H 8.547 -6.689 -6.512 1.00 . A A . 70 THR HA 1 1 8 14882 1 1 70 THR HB H 9.338 -7.738 -4.488 1.00 . A A . 70 THR HB 1 1 8 14883 1 1 70 THR HG1 H 6.521 -7.595 -3.679 1.00 . A A . 70 THR HG1 1 1 8 14884 1 1 70 THR HG21 H 7.433 -5.930 -3.060 1.00 . A A . 70 THR HG21 1 1 8 14885 1 1 70 THR HG22 H 9.211 -5.980 -2.989 1.00 . A A . 70 THR HG22 1 1 8 14886 1 1 70 THR HG23 H 8.397 -5.147 -4.335 1.00 . A A . 70 THR HG23 1 1 8 14887 1 1 70 THR N N 6.674 -6.173 -5.789 1.00 . A A . 70 THR N 1 1 8 14888 1 1 70 THR O O 8.138 -9.184 -7.027 1.00 . A A . 70 THR O 1 1 8 14889 1 1 70 THR OG1 O 7.371 -8.108 -3.797 1.00 . A A . 70 THR OG1 1 1 8 14890 1 1 71 LYS C C 3.929 -9.657 -7.202 1.00 . A A . 71 LYS C 1 1 8 14891 1 1 71 LYS CA C 5.439 -9.847 -7.040 1.00 . A A . 71 LYS CA 1 1 8 14892 1 1 71 LYS CB C 5.819 -11.074 -6.208 1.00 . A A . 71 LYS CB 1 1 8 14893 1 1 71 LYS CD C 6.161 -13.552 -6.522 1.00 . A A . 71 LYS CD 1 1 8 14894 1 1 71 LYS CE C 6.645 -14.223 -7.809 1.00 . A A . 71 LYS CE 1 1 8 14895 1 1 71 LYS CG C 5.262 -12.354 -6.833 1.00 . A A . 71 LYS CG 1 1 8 14896 1 1 71 LYS H H 5.357 -8.019 -6.045 1.00 . A A . 71 LYS H 1 1 8 14897 1 1 71 LYS HA H 5.878 -9.980 -8.029 1.00 . A A . 71 LYS HA 1 1 8 14898 1 1 71 LYS HB2 H 6.904 -11.144 -6.132 1.00 . A A . 71 LYS HB2 1 1 8 14899 1 1 71 LYS HB3 H 5.435 -10.963 -5.194 1.00 . A A . 71 LYS HB3 1 1 8 14900 1 1 71 LYS HD2 H 7.018 -13.225 -5.933 1.00 . A A . 71 LYS HD2 1 1 8 14901 1 1 71 LYS HD3 H 5.614 -14.274 -5.915 1.00 . A A . 71 LYS HD3 1 1 8 14902 1 1 71 LYS HE2 H 5.790 -14.501 -8.425 1.00 . A A . 71 LYS HE2 1 1 8 14903 1 1 71 LYS HE3 H 7.243 -13.520 -8.389 1.00 . A A . 71 LYS HE3 1 1 8 14904 1 1 71 LYS HG2 H 4.257 -12.541 -6.454 1.00 . A A . 71 LYS HG2 1 1 8 14905 1 1 71 LYS HG3 H 5.177 -12.229 -7.913 1.00 . A A . 71 LYS HG3 1 1 8 14906 1 1 71 LYS HZ1 H 8.230 -15.476 -8.118 1.00 . A A . 71 LYS HZ1 1 1 8 14907 1 1 71 LYS HZ2 H 7.779 -15.370 -6.552 1.00 . A A . 71 LYS HZ2 1 1 8 14908 1 1 71 LYS HZ3 H 6.883 -16.243 -7.603 1.00 . A A . 71 LYS HZ3 1 1 8 14909 1 1 71 LYS N N 6.015 -8.644 -6.465 1.00 . A A . 71 LYS N 1 1 8 14910 1 1 71 LYS NZ N 7.449 -15.426 -7.495 1.00 . A A . 71 LYS NZ 1 1 8 14911 1 1 71 LYS O O 3.286 -9.026 -6.364 1.00 . A A . 71 LYS O 1 1 8 14912 1 1 72 VAL C C 1.499 -11.428 -9.186 1.00 . A A . 72 VAL C 1 1 8 14913 1 1 72 VAL CA C 1.985 -10.116 -8.566 1.00 . A A . 72 VAL CA 1 1 8 14914 1 1 72 VAL CB C 1.711 -8.898 -9.450 1.00 . A A . 72 VAL CB 1 1 8 14915 1 1 72 VAL CG1 C 2.836 -8.695 -10.467 1.00 . A A . 72 VAL CG1 1 1 8 14916 1 1 72 VAL CG2 C 0.356 -9.023 -10.150 1.00 . A A . 72 VAL CG2 1 1 8 14917 1 1 72 VAL H H 3.937 -10.728 -8.960 1.00 . A A . 72 VAL H 1 1 8 14918 1 1 72 VAL HA H 1.471 -9.966 -7.616 1.00 . A A . 72 VAL HA 1 1 8 14919 1 1 72 VAL HB H 1.677 -8.018 -8.808 1.00 . A A . 72 VAL HB 1 1 8 14920 1 1 72 VAL HG11 H 2.407 -8.515 -11.452 1.00 . A A . 72 VAL HG11 1 1 8 14921 1 1 72 VAL HG12 H 3.442 -7.838 -10.172 1.00 . A A . 72 VAL HG12 1 1 8 14922 1 1 72 VAL HG13 H 3.462 -9.587 -10.500 1.00 . A A . 72 VAL HG13 1 1 8 14923 1 1 72 VAL HG21 H 0.289 -9.993 -10.642 1.00 . A A . 72 VAL HG21 1 1 8 14924 1 1 72 VAL HG22 H -0.443 -8.933 -9.413 1.00 . A A . 72 VAL HG22 1 1 8 14925 1 1 72 VAL HG23 H 0.256 -8.231 -10.892 1.00 . A A . 72 VAL HG23 1 1 8 14926 1 1 72 VAL N N 3.407 -10.216 -8.284 1.00 . A A . 72 VAL N 1 1 8 14927 1 1 72 VAL O O 1.798 -11.719 -10.343 1.00 . A A . 72 VAL O 1 1 8 14928 1 1 73 LYS C C -0.542 -13.245 -10.151 1.00 . A A . 73 LYS C 1 1 8 14929 1 1 73 LYS CA C 0.229 -13.457 -8.846 1.00 . A A . 73 LYS CA 1 1 8 14930 1 1 73 LYS CB C -0.599 -14.120 -7.743 1.00 . A A . 73 LYS CB 1 1 8 14931 1 1 73 LYS CD C 0.438 -16.403 -8.011 1.00 . A A . 73 LYS CD 1 1 8 14932 1 1 73 LYS CE C 0.157 -17.899 -8.165 1.00 . A A . 73 LYS CE 1 1 8 14933 1 1 73 LYS CG C -0.859 -15.593 -8.063 1.00 . A A . 73 LYS CG 1 1 8 14934 1 1 73 LYS H H 0.520 -11.939 -7.450 1.00 . A A . 73 LYS H 1 1 8 14935 1 1 73 LYS HA H 1.077 -14.111 -9.049 1.00 . A A . 73 LYS HA 1 1 8 14936 1 1 73 LYS HB2 H -0.076 -14.037 -6.791 1.00 . A A . 73 LYS HB2 1 1 8 14937 1 1 73 LYS HB3 H -1.548 -13.595 -7.631 1.00 . A A . 73 LYS HB3 1 1 8 14938 1 1 73 LYS HD2 H 1.110 -16.072 -8.802 1.00 . A A . 73 LYS HD2 1 1 8 14939 1 1 73 LYS HD3 H 0.946 -16.221 -7.064 1.00 . A A . 73 LYS HD3 1 1 8 14940 1 1 73 LYS HE2 H -0.912 -18.087 -8.064 1.00 . A A . 73 LYS HE2 1 1 8 14941 1 1 73 LYS HE3 H 0.445 -18.228 -9.164 1.00 . A A . 73 LYS HE3 1 1 8 14942 1 1 73 LYS HG2 H -1.577 -16.002 -7.352 1.00 . A A . 73 LYS HG2 1 1 8 14943 1 1 73 LYS HG3 H -1.307 -15.681 -9.053 1.00 . A A . 73 LYS HG3 1 1 8 14944 1 1 73 LYS HZ1 H 0.260 -19.042 -6.474 1.00 . A A . 73 LYS HZ1 1 1 8 14945 1 1 73 LYS HZ2 H 1.387 -19.427 -7.592 1.00 . A A . 73 LYS HZ2 1 1 8 14946 1 1 73 LYS HZ3 H 1.559 -18.077 -6.689 1.00 . A A . 73 LYS HZ3 1 1 8 14947 1 1 73 LYS N N 0.758 -12.184 -8.390 1.00 . A A . 73 LYS N 1 1 8 14948 1 1 73 LYS NZ N 0.901 -18.674 -7.148 1.00 . A A . 73 LYS NZ 1 1 8 14949 1 1 73 LYS O O -1.735 -12.946 -10.130 1.00 . A A . 73 LYS O 1 1 8 14950 1 1 74 LYS C C -1.639 -14.171 -12.693 1.00 . A A . 74 LYS C 1 1 8 14951 1 1 74 LYS CA C -0.432 -13.239 -12.567 1.00 . A A . 74 LYS CA 1 1 8 14952 1 1 74 LYS CB C 0.614 -13.435 -13.666 1.00 . A A . 74 LYS CB 1 1 8 14953 1 1 74 LYS CD C 0.456 -12.508 -16.006 1.00 . A A . 74 LYS CD 1 1 8 14954 1 1 74 LYS CE C 1.845 -12.865 -16.539 1.00 . A A . 74 LYS CE 1 1 8 14955 1 1 74 LYS CG C -0.051 -13.578 -15.037 1.00 . A A . 74 LYS CG 1 1 8 14956 1 1 74 LYS H H 1.141 -13.652 -11.264 1.00 . A A . 74 LYS H 1 1 8 14957 1 1 74 LYS HA H -0.782 -12.209 -12.635 1.00 . A A . 74 LYS HA 1 1 8 14958 1 1 74 LYS HB2 H 1.300 -12.588 -13.677 1.00 . A A . 74 LYS HB2 1 1 8 14959 1 1 74 LYS HB3 H 1.210 -14.323 -13.453 1.00 . A A . 74 LYS HB3 1 1 8 14960 1 1 74 LYS HD2 H -0.241 -12.406 -16.838 1.00 . A A . 74 LYS HD2 1 1 8 14961 1 1 74 LYS HD3 H 0.493 -11.543 -15.501 1.00 . A A . 74 LYS HD3 1 1 8 14962 1 1 74 LYS HE2 H 2.448 -13.295 -15.739 1.00 . A A . 74 LYS HE2 1 1 8 14963 1 1 74 LYS HE3 H 1.759 -13.625 -17.316 1.00 . A A . 74 LYS HE3 1 1 8 14964 1 1 74 LYS HG2 H 0.154 -14.568 -15.443 1.00 . A A . 74 LYS HG2 1 1 8 14965 1 1 74 LYS HG3 H -1.132 -13.494 -14.931 1.00 . A A . 74 LYS HG3 1 1 8 14966 1 1 74 LYS HZ1 H 2.048 -11.369 -17.917 1.00 . A A . 74 LYS HZ1 1 1 8 14967 1 1 74 LYS HZ2 H 2.485 -10.929 -16.406 1.00 . A A . 74 LYS HZ2 1 1 8 14968 1 1 74 LYS HZ3 H 3.469 -11.881 -17.296 1.00 . A A . 74 LYS HZ3 1 1 8 14969 1 1 74 LYS N N 0.171 -13.409 -11.256 1.00 . A A . 74 LYS N 1 1 8 14970 1 1 74 LYS NZ N 2.516 -11.664 -17.084 1.00 . A A . 74 LYS NZ 1 1 8 14971 1 1 74 LYS O O -1.481 -15.386 -12.800 1.00 . A A . 74 LYS O 1 1 8 14972 1 1 75 GLY C C -5.026 -13.956 -11.669 1.00 . A A . 75 GLY C 1 1 8 14973 1 1 75 GLY CA C -4.050 -14.326 -12.789 1.00 . A A . 75 GLY CA 1 1 8 14974 1 1 75 GLY H H -2.937 -12.577 -12.590 1.00 . A A . 75 GLY H 1 1 8 14975 1 1 75 GLY HA2 H -4.513 -14.135 -13.757 1.00 . A A . 75 GLY HA2 1 1 8 14976 1 1 75 GLY HA3 H -3.829 -15.393 -12.746 1.00 . A A . 75 GLY HA3 1 1 8 14977 1 1 75 GLY N N -2.817 -13.566 -12.677 1.00 . A A . 75 GLY N 1 1 8 14978 1 1 75 GLY O O -6.030 -14.636 -11.466 1.00 . A A . 75 GLY O 1 1 8 14979 1 1 76 SER C C -6.144 -11.055 -10.232 1.00 . A A . 76 SER C 1 1 8 14980 1 1 76 SER CA C -5.529 -12.411 -9.878 1.00 . A A . 76 SER CA 1 1 8 14981 1 1 76 SER CB C -4.728 -12.307 -8.579 1.00 . A A . 76 SER CB 1 1 8 14982 1 1 76 SER H H -3.876 -12.332 -11.143 1.00 . A A . 76 SER H 1 1 8 14983 1 1 76 SER HA H -6.307 -13.166 -9.765 1.00 . A A . 76 SER HA 1 1 8 14984 1 1 76 SER HB2 H -3.684 -12.555 -8.777 1.00 . A A . 76 SER HB2 1 1 8 14985 1 1 76 SER HB3 H -4.749 -11.278 -8.221 1.00 . A A . 76 SER HB3 1 1 8 14986 1 1 76 SER HG H -4.486 -13.675 -7.138 1.00 . A A . 76 SER HG 1 1 8 14987 1 1 76 SER N N -4.695 -12.879 -10.972 1.00 . A A . 76 SER N 1 1 8 14988 1 1 76 SER O O -6.102 -10.633 -11.387 1.00 . A A . 76 SER O 1 1 8 14989 1 1 76 SER OG O -5.237 -13.172 -7.567 1.00 . A A . 76 SER OG 1 1 8 14990 1 1 77 LEU C C -6.271 -8.114 -9.898 1.00 . A A . 77 LEU C 1 1 8 14991 1 1 77 LEU CA C -7.323 -9.111 -9.407 1.00 . A A . 77 LEU CA 1 1 8 14992 1 1 77 LEU CB C -8.041 -8.669 -8.130 1.00 . A A . 77 LEU CB 1 1 8 14993 1 1 77 LEU CD1 C -9.893 -9.164 -6.492 1.00 . A A . 77 LEU CD1 1 1 8 14994 1 1 77 LEU CD2 C -10.442 -8.347 -8.830 1.00 . A A . 77 LEU CD2 1 1 8 14995 1 1 77 LEU CG C -9.479 -9.163 -7.965 1.00 . A A . 77 LEU CG 1 1 8 14996 1 1 77 LEU H H -6.730 -10.761 -8.281 1.00 . A A . 77 LEU H 1 1 8 14997 1 1 77 LEU HA H -8.081 -9.222 -10.182 1.00 . A A . 77 LEU HA 1 1 8 14998 1 1 77 LEU HB2 H -7.460 -9.011 -7.274 1.00 . A A . 77 LEU HB2 1 1 8 14999 1 1 77 LEU HB3 H -8.045 -7.580 -8.098 1.00 . A A . 77 LEU HB3 1 1 8 15000 1 1 77 LEU HD11 H -10.311 -10.136 -6.233 1.00 . A A . 77 LEU HD11 1 1 8 15001 1 1 77 LEU HD12 H -9.020 -8.966 -5.869 1.00 . A A . 77 LEU HD12 1 1 8 15002 1 1 77 LEU HD13 H -10.642 -8.390 -6.324 1.00 . A A . 77 LEU HD13 1 1 8 15003 1 1 77 LEU HD21 H -11.248 -8.990 -9.182 1.00 . A A . 77 LEU HD21 1 1 8 15004 1 1 77 LEU HD22 H -10.859 -7.531 -8.239 1.00 . A A . 77 LEU HD22 1 1 8 15005 1 1 77 LEU HD23 H -9.904 -7.938 -9.685 1.00 . A A . 77 LEU HD23 1 1 8 15006 1 1 77 LEU HG H -9.529 -10.194 -8.314 1.00 . A A . 77 LEU HG 1 1 8 15007 1 1 77 LEU N N -6.700 -10.410 -9.217 1.00 . A A . 77 LEU N 1 1 8 15008 1 1 77 LEU O O -6.329 -7.655 -11.038 1.00 . A A . 77 LEU O 1 1 8 15009 1 1 78 ALA C C -3.311 -7.528 -10.335 1.00 . A A . 78 ALA C 1 1 8 15010 1 1 78 ALA CA C -4.272 -6.872 -9.341 1.00 . A A . 78 ALA CA 1 1 8 15011 1 1 78 ALA CB C -3.568 -6.427 -8.058 1.00 . A A . 78 ALA CB 1 1 8 15012 1 1 78 ALA H H -5.294 -8.184 -8.087 1.00 . A A . 78 ALA H 1 1 8 15013 1 1 78 ALA HA H -4.729 -6.001 -9.811 1.00 . A A . 78 ALA HA 1 1 8 15014 1 1 78 ALA HB1 H -3.213 -5.403 -8.174 1.00 . A A . 78 ALA HB1 1 1 8 15015 1 1 78 ALA HB2 H -4.268 -6.476 -7.224 1.00 . A A . 78 ALA HB2 1 1 8 15016 1 1 78 ALA HB3 H -2.722 -7.085 -7.860 1.00 . A A . 78 ALA HB3 1 1 8 15017 1 1 78 ALA N N -5.334 -7.807 -9.013 1.00 . A A . 78 ALA N 1 1 8 15018 1 1 78 ALA O O -2.118 -7.650 -10.062 1.00 . A A . 78 ALA O 1 1 8 15019 1 1 79 ASP C C -3.930 -8.745 -13.760 1.00 . A A . 79 ASP C 1 1 8 15020 1 1 79 ASP CA C -3.075 -8.572 -12.504 1.00 . A A . 79 ASP CA 1 1 8 15021 1 1 79 ASP CB C -2.603 -9.958 -12.059 1.00 . A A . 79 ASP CB 1 1 8 15022 1 1 79 ASP CG C -2.709 -10.226 -10.557 1.00 . A A . 79 ASP CG 1 1 8 15023 1 1 79 ASP H H -4.838 -7.829 -11.682 1.00 . A A . 79 ASP H 1 1 8 15024 1 1 79 ASP HA H -2.225 -7.909 -12.666 1.00 . A A . 79 ASP HA 1 1 8 15025 1 1 79 ASP HB2 H -3.185 -10.711 -12.590 1.00 . A A . 79 ASP HB2 1 1 8 15026 1 1 79 ASP HB3 H -1.564 -10.086 -12.363 1.00 . A A . 79 ASP HB3 1 1 8 15027 1 1 79 ASP N N -3.867 -7.932 -11.468 1.00 . A A . 79 ASP N 1 1 8 15028 1 1 79 ASP O O -3.532 -8.332 -14.848 1.00 . A A . 79 ASP O 1 1 8 15029 1 1 79 ASP OD1 O -3.822 -10.030 -10.023 1.00 . A A . 79 ASP OD1 1 1 8 15030 1 1 79 ASP OD2 O -1.676 -10.622 -9.976 1.00 . A A . 79 ASP OD2 1 1 8 15031 1 1 80 THR C C -6.795 -8.318 -14.988 1.00 . A A . 80 THR C 1 1 8 15032 1 1 80 THR CA C -6.005 -9.590 -14.673 1.00 . A A . 80 THR CA 1 1 8 15033 1 1 80 THR CB C -6.892 -10.782 -14.309 1.00 . A A . 80 THR CB 1 1 8 15034 1 1 80 THR CG2 C -6.087 -11.967 -13.772 1.00 . A A . 80 THR CG2 1 1 8 15035 1 1 80 THR H H -5.406 -9.690 -12.681 1.00 . A A . 80 THR H 1 1 8 15036 1 1 80 THR HA H -5.418 -9.829 -15.560 1.00 . A A . 80 THR HA 1 1 8 15037 1 1 80 THR HB H -7.508 -11.081 -15.157 1.00 . A A . 80 THR HB 1 1 8 15038 1 1 80 THR HG1 H -7.312 -10.782 -12.353 1.00 . A A . 80 THR HG1 1 1 8 15039 1 1 80 THR HG21 H -5.256 -11.600 -13.170 1.00 . A A . 80 THR HG21 1 1 8 15040 1 1 80 THR HG22 H -6.732 -12.595 -13.156 1.00 . A A . 80 THR HG22 1 1 8 15041 1 1 80 THR HG23 H -5.701 -12.552 -14.607 1.00 . A A . 80 THR HG23 1 1 8 15042 1 1 80 THR N N -5.090 -9.357 -13.569 1.00 . A A . 80 THR N 1 1 8 15043 1 1 80 THR O O -7.020 -7.995 -16.153 1.00 . A A . 80 THR O 1 1 8 15044 1 1 80 THR OG1 O -7.637 -10.329 -13.183 1.00 . A A . 80 THR OG1 1 1 8 15045 1 1 81 VAL C C -7.027 -5.204 -13.869 1.00 . A A . 81 VAL C 1 1 8 15046 1 1 81 VAL CA C -7.956 -6.402 -14.077 1.00 . A A . 81 VAL CA 1 1 8 15047 1 1 81 VAL CB C -9.149 -6.406 -13.119 1.00 . A A . 81 VAL CB 1 1 8 15048 1 1 81 VAL CG1 C -10.224 -7.388 -13.588 1.00 . A A . 81 VAL CG1 1 1 8 15049 1 1 81 VAL CG2 C -8.704 -6.721 -11.690 1.00 . A A . 81 VAL CG2 1 1 8 15050 1 1 81 VAL H H -7.008 -7.901 -12.984 1.00 . A A . 81 VAL H 1 1 8 15051 1 1 81 VAL HA H -8.341 -6.374 -15.096 1.00 . A A . 81 VAL HA 1 1 8 15052 1 1 81 VAL HB H -9.584 -5.406 -13.122 1.00 . A A . 81 VAL HB 1 1 8 15053 1 1 81 VAL HG11 H -10.010 -7.702 -14.610 1.00 . A A . 81 VAL HG11 1 1 8 15054 1 1 81 VAL HG12 H -10.230 -8.260 -12.934 1.00 . A A . 81 VAL HG12 1 1 8 15055 1 1 81 VAL HG13 H -11.200 -6.903 -13.554 1.00 . A A . 81 VAL HG13 1 1 8 15056 1 1 81 VAL HG21 H -8.444 -7.777 -11.614 1.00 . A A . 81 VAL HG21 1 1 8 15057 1 1 81 VAL HG22 H -7.834 -6.114 -11.438 1.00 . A A . 81 VAL HG22 1 1 8 15058 1 1 81 VAL HG23 H -9.516 -6.496 -10.998 1.00 . A A . 81 VAL HG23 1 1 8 15059 1 1 81 VAL N N -7.195 -7.631 -13.928 1.00 . A A . 81 VAL N 1 1 8 15060 1 1 81 VAL O O -7.165 -4.182 -14.539 1.00 . A A . 81 VAL O 1 1 8 15061 1 1 82 GLY C C -4.045 -4.248 -13.690 1.00 . A A . 82 GLY C 1 1 8 15062 1 1 82 GLY CA C -5.148 -4.315 -12.632 1.00 . A A . 82 GLY CA 1 1 8 15063 1 1 82 GLY H H -5.993 -6.204 -12.395 1.00 . A A . 82 GLY H 1 1 8 15064 1 1 82 GLY HA2 H -5.666 -3.357 -12.580 1.00 . A A . 82 GLY HA2 1 1 8 15065 1 1 82 GLY HA3 H -4.706 -4.491 -11.651 1.00 . A A . 82 GLY HA3 1 1 8 15066 1 1 82 GLY N N -6.100 -5.369 -12.936 1.00 . A A . 82 GLY N 1 1 8 15067 1 1 82 GLY O O -3.652 -3.163 -14.115 1.00 . A A . 82 GLY O 1 1 8 15068 1 1 83 HIS C C -1.242 -4.890 -14.539 1.00 . A A . 83 HIS C 1 1 8 15069 1 1 83 HIS CA C -2.528 -5.513 -15.087 1.00 . A A . 83 HIS CA 1 1 8 15070 1 1 83 HIS CB C -2.978 -4.879 -16.404 1.00 . A A . 83 HIS CB 1 1 8 15071 1 1 83 HIS CD2 C -5.441 -5.197 -17.220 1.00 . A A . 83 HIS CD2 1 1 8 15072 1 1 83 HIS CE1 C -5.219 -7.180 -18.118 1.00 . A A . 83 HIS CE1 1 1 8 15073 1 1 83 HIS CG C -4.143 -5.583 -17.058 1.00 . A A . 83 HIS CG 1 1 8 15074 1 1 83 HIS H H -3.903 -6.301 -13.735 1.00 . A A . 83 HIS H 1 1 8 15075 1 1 83 HIS HA H -2.359 -6.574 -15.269 1.00 . A A . 83 HIS HA 1 1 8 15076 1 1 83 HIS HB2 H -3.252 -3.840 -16.221 1.00 . A A . 83 HIS HB2 1 1 8 15077 1 1 83 HIS HB3 H -2.137 -4.870 -17.098 1.00 . A A . 83 HIS HB3 1 1 8 15078 1 1 83 HIS HD1 H -3.202 -7.391 -17.676 1.00 . A A . 83 HIS HD1 1 1 8 15079 1 1 83 HIS HD2 H -5.873 -4.256 -16.880 1.00 . A A . 83 HIS HD2 1 1 8 15080 1 1 83 HIS HE1 H -5.456 -8.112 -18.631 1.00 . A A . 83 HIS HE1 1 1 8 15081 1 1 83 HIS N N -3.578 -5.423 -14.086 1.00 . A A . 83 HIS N 1 1 8 15082 1 1 83 HIS ND1 N -4.034 -6.837 -17.633 1.00 . A A . 83 HIS ND1 1 1 8 15083 1 1 83 HIS NE2 N -6.090 -6.162 -17.861 1.00 . A A . 83 HIS NE2 1 1 8 15084 1 1 83 HIS O O -0.510 -4.225 -15.269 1.00 . A A . 83 HIS O 1 1 8 15085 1 1 84 LEU C C 1.353 -5.550 -12.840 1.00 . A A . 84 LEU C 1 1 8 15086 1 1 84 LEU CA C 0.178 -4.600 -12.602 1.00 . A A . 84 LEU CA 1 1 8 15087 1 1 84 LEU CB C -0.104 -4.328 -11.123 1.00 . A A . 84 LEU CB 1 1 8 15088 1 1 84 LEU CD1 C -2.083 -3.874 -9.628 1.00 . A A . 84 LEU CD1 1 1 8 15089 1 1 84 LEU CD2 C -0.771 -1.947 -10.628 1.00 . A A . 84 LEU CD2 1 1 8 15090 1 1 84 LEU CG C -1.268 -3.381 -10.825 1.00 . A A . 84 LEU CG 1 1 8 15091 1 1 84 LEU H H -1.608 -5.671 -12.669 1.00 . A A . 84 LEU H 1 1 8 15092 1 1 84 LEU HA H 0.408 -3.642 -13.068 1.00 . A A . 84 LEU HA 1 1 8 15093 1 1 84 LEU HB2 H -0.300 -5.280 -10.630 1.00 . A A . 84 LEU HB2 1 1 8 15094 1 1 84 LEU HB3 H 0.799 -3.916 -10.672 1.00 . A A . 84 LEU HB3 1 1 8 15095 1 1 84 LEU HD11 H -2.806 -4.618 -9.963 1.00 . A A . 84 LEU HD11 1 1 8 15096 1 1 84 LEU HD12 H -1.415 -4.322 -8.893 1.00 . A A . 84 LEU HD12 1 1 8 15097 1 1 84 LEU HD13 H -2.610 -3.033 -9.176 1.00 . A A . 84 LEU HD13 1 1 8 15098 1 1 84 LEU HD21 H 0.064 -1.944 -9.927 1.00 . A A . 84 LEU HD21 1 1 8 15099 1 1 84 LEU HD22 H -0.443 -1.542 -11.586 1.00 . A A . 84 LEU HD22 1 1 8 15100 1 1 84 LEU HD23 H -1.580 -1.333 -10.232 1.00 . A A . 84 LEU HD23 1 1 8 15101 1 1 84 LEU HG H -1.933 -3.375 -11.688 1.00 . A A . 84 LEU HG 1 1 8 15102 1 1 84 LEU N N -1.007 -5.129 -13.257 1.00 . A A . 84 LEU N 1 1 8 15103 1 1 84 LEU O O 1.203 -6.576 -13.502 1.00 . A A . 84 LEU O 1 1 8 15104 1 1 85 ARG C C 4.703 -5.636 -11.330 1.00 . A A . 85 ARG C 1 1 8 15105 1 1 85 ARG CA C 3.698 -5.980 -12.431 1.00 . A A . 85 ARG CA 1 1 8 15106 1 1 85 ARG CB C 4.351 -5.757 -13.796 1.00 . A A . 85 ARG CB 1 1 8 15107 1 1 85 ARG CD C 3.229 -5.998 -16.042 1.00 . A A . 85 ARG CD 1 1 8 15108 1 1 85 ARG CG C 3.803 -6.740 -14.833 1.00 . A A . 85 ARG CG 1 1 8 15109 1 1 85 ARG CZ C 3.917 -5.623 -18.407 1.00 . A A . 85 ARG CZ 1 1 8 15110 1 1 85 ARG H H 2.611 -4.339 -11.750 1.00 . A A . 85 ARG H 1 1 8 15111 1 1 85 ARG HA H 3.354 -7.011 -12.340 1.00 . A A . 85 ARG HA 1 1 8 15112 1 1 85 ARG HB2 H 4.169 -4.735 -14.127 1.00 . A A . 85 ARG HB2 1 1 8 15113 1 1 85 ARG HB3 H 5.431 -5.877 -13.711 1.00 . A A . 85 ARG HB3 1 1 8 15114 1 1 85 ARG HD2 H 2.202 -6.317 -16.221 1.00 . A A . 85 ARG HD2 1 1 8 15115 1 1 85 ARG HD3 H 3.199 -4.927 -15.841 1.00 . A A . 85 ARG HD3 1 1 8 15116 1 1 85 ARG HE H 4.766 -6.967 -17.172 1.00 . A A . 85 ARG HE 1 1 8 15117 1 1 85 ARG HG2 H 4.597 -7.412 -15.158 1.00 . A A . 85 ARG HG2 1 1 8 15118 1 1 85 ARG HG3 H 3.028 -7.358 -14.380 1.00 . A A . 85 ARG HG3 1 1 8 15119 1 1 85 ARG HH11 H 2.386 -4.444 -17.772 1.00 . A A . 85 ARG HH11 1 1 8 15120 1 1 85 ARG HH12 H 2.876 -4.195 -19.414 1.00 . A A . 85 ARG HH12 1 1 8 15121 1 1 85 ARG HH21 H 5.412 -6.638 -19.339 1.00 . A A . 85 ARG HH21 1 1 8 15122 1 1 85 ARG HH22 H 4.609 -5.451 -20.312 1.00 . A A . 85 ARG HH22 1 1 8 15123 1 1 85 ARG N N 2.497 -5.174 -12.287 1.00 . A A . 85 ARG N 1 1 8 15124 1 1 85 ARG NE N 4.057 -6.264 -17.239 1.00 . A A . 85 ARG NE 1 1 8 15125 1 1 85 ARG NH1 N 2.981 -4.674 -18.543 1.00 . A A . 85 ARG NH1 1 1 8 15126 1 1 85 ARG NH2 N 4.714 -5.930 -19.440 1.00 . A A . 85 ARG NH2 1 1 8 15127 1 1 85 ARG O O 4.653 -4.549 -10.756 1.00 . A A . 85 ARG O 1 1 8 15128 1 1 86 PRO C C 7.731 -5.470 -10.528 1.00 . A A . 86 PRO C 1 1 8 15129 1 1 86 PRO CA C 6.632 -6.417 -10.040 1.00 . A A . 86 PRO CA 1 1 8 15130 1 1 86 PRO CB C 7.146 -7.814 -9.731 1.00 . A A . 86 PRO CB 1 1 8 15131 1 1 86 PRO CD C 5.707 -7.906 -11.721 1.00 . A A . 86 PRO CD 1 1 8 15132 1 1 86 PRO CG C 6.736 -8.679 -10.912 1.00 . A A . 86 PRO CG 1 1 8 15133 1 1 86 PRO HA H 6.235 -5.981 -9.232 1.00 . A A . 86 PRO HA 1 1 8 15134 1 1 86 PRO HB2 H 8.229 -7.813 -9.605 1.00 . A A . 86 PRO HB2 1 1 8 15135 1 1 86 PRO HB3 H 6.717 -8.191 -8.803 1.00 . A A . 86 PRO HB3 1 1 8 15136 1 1 86 PRO HD2 H 6.017 -7.802 -12.761 1.00 . A A . 86 PRO HD2 1 1 8 15137 1 1 86 PRO HD3 H 4.743 -8.415 -11.725 1.00 . A A . 86 PRO HD3 1 1 8 15138 1 1 86 PRO HG2 H 7.603 -8.920 -11.528 1.00 . A A . 86 PRO HG2 1 1 8 15139 1 1 86 PRO HG3 H 6.318 -9.624 -10.566 1.00 . A A . 86 PRO HG3 1 1 8 15140 1 1 86 PRO N N 5.617 -6.607 -11.061 1.00 . A A . 86 PRO N 1 1 8 15141 1 1 86 PRO O O 8.754 -5.915 -11.045 1.00 . A A . 86 PRO O 1 1 8 15142 1 1 87 GLY C C 7.832 -1.767 -10.649 1.00 . A A . 87 GLY C 1 1 8 15143 1 1 87 GLY CA C 8.436 -3.168 -10.761 1.00 . A A . 87 GLY CA 1 1 8 15144 1 1 87 GLY H H 6.646 -3.828 -9.925 1.00 . A A . 87 GLY H 1 1 8 15145 1 1 87 GLY HA2 H 9.332 -3.233 -10.143 1.00 . A A . 87 GLY HA2 1 1 8 15146 1 1 87 GLY HA3 H 8.744 -3.354 -11.790 1.00 . A A . 87 GLY HA3 1 1 8 15147 1 1 87 GLY N N 7.481 -4.182 -10.346 1.00 . A A . 87 GLY N 1 1 8 15148 1 1 87 GLY O O 8.535 -0.807 -10.336 1.00 . A A . 87 GLY O 1 1 8 15149 1 1 88 ASP C C 6.057 0.208 -9.471 1.00 . A A . 88 ASP C 1 1 8 15150 1 1 88 ASP CA C 5.829 -0.426 -10.845 1.00 . A A . 88 ASP CA 1 1 8 15151 1 1 88 ASP CB C 4.323 -0.623 -11.031 1.00 . A A . 88 ASP CB 1 1 8 15152 1 1 88 ASP CG C 3.733 0.039 -12.277 1.00 . A A . 88 ASP CG 1 1 8 15153 1 1 88 ASP H H 5.971 -2.479 -11.167 1.00 . A A . 88 ASP H 1 1 8 15154 1 1 88 ASP HA H 6.242 0.176 -11.655 1.00 . A A . 88 ASP HA 1 1 8 15155 1 1 88 ASP HB2 H 4.115 -1.693 -11.073 1.00 . A A . 88 ASP HB2 1 1 8 15156 1 1 88 ASP HB3 H 3.810 -0.234 -10.152 1.00 . A A . 88 ASP HB3 1 1 8 15157 1 1 88 ASP N N 6.535 -1.693 -10.912 1.00 . A A . 88 ASP N 1 1 8 15158 1 1 88 ASP O O 6.765 -0.351 -8.636 1.00 . A A . 88 ASP O 1 1 8 15159 1 1 88 ASP OD1 O 4.484 0.798 -12.926 1.00 . A A . 88 ASP OD1 1 1 8 15160 1 1 88 ASP OD2 O 2.543 -0.227 -12.551 1.00 . A A . 88 ASP OD2 1 1 8 15161 1 1 89 GLU C C 4.210 2.632 -7.585 1.00 . A A . 89 GLU C 1 1 8 15162 1 1 89 GLU CA C 5.569 2.082 -8.022 1.00 . A A . 89 GLU CA 1 1 8 15163 1 1 89 GLU CB C 6.605 3.202 -8.130 1.00 . A A . 89 GLU CB 1 1 8 15164 1 1 89 GLU CD C 7.581 5.228 -6.988 1.00 . A A . 89 GLU CD 1 1 8 15165 1 1 89 GLU CG C 6.708 3.983 -6.818 1.00 . A A . 89 GLU CG 1 1 8 15166 1 1 89 GLU H H 4.868 1.814 -9.965 1.00 . A A . 89 GLU H 1 1 8 15167 1 1 89 GLU HA H 5.918 1.342 -7.301 1.00 . A A . 89 GLU HA 1 1 8 15168 1 1 89 GLU HB2 H 7.578 2.780 -8.384 1.00 . A A . 89 GLU HB2 1 1 8 15169 1 1 89 GLU HB3 H 6.331 3.879 -8.939 1.00 . A A . 89 GLU HB3 1 1 8 15170 1 1 89 GLU HG2 H 5.712 4.275 -6.485 1.00 . A A . 89 GLU HG2 1 1 8 15171 1 1 89 GLU HG3 H 7.129 3.343 -6.042 1.00 . A A . 89 GLU HG3 1 1 8 15172 1 1 89 GLU N N 5.442 1.366 -9.280 1.00 . A A . 89 GLU N 1 1 8 15173 1 1 89 GLU O O 3.758 3.656 -8.095 1.00 . A A . 89 GLU O 1 1 8 15174 1 1 89 GLU OE1 O 7.364 5.940 -7.992 1.00 . A A . 89 GLU OE1 1 1 8 15175 1 1 89 GLU OE2 O 8.445 5.440 -6.110 1.00 . A A . 89 GLU OE2 1 1 8 15176 1 1 90 VAL C C 2.466 3.579 -5.260 1.00 . A A . 90 VAL C 1 1 8 15177 1 1 90 VAL CA C 2.299 2.333 -6.133 1.00 . A A . 90 VAL CA 1 1 8 15178 1 1 90 VAL CB C 1.641 1.167 -5.391 1.00 . A A . 90 VAL CB 1 1 8 15179 1 1 90 VAL CG1 C 2.597 0.564 -4.360 1.00 . A A . 90 VAL CG1 1 1 8 15180 1 1 90 VAL CG2 C 0.331 1.605 -4.734 1.00 . A A . 90 VAL CG2 1 1 8 15181 1 1 90 VAL H H 3.972 1.096 -6.234 1.00 . A A . 90 VAL H 1 1 8 15182 1 1 90 VAL HA H 1.672 2.585 -6.988 1.00 . A A . 90 VAL HA 1 1 8 15183 1 1 90 VAL HB H 1.407 0.394 -6.123 1.00 . A A . 90 VAL HB 1 1 8 15184 1 1 90 VAL HG11 H 3.205 -0.206 -4.835 1.00 . A A . 90 VAL HG11 1 1 8 15185 1 1 90 VAL HG12 H 3.246 1.346 -3.965 1.00 . A A . 90 VAL HG12 1 1 8 15186 1 1 90 VAL HG13 H 2.022 0.123 -3.546 1.00 . A A . 90 VAL HG13 1 1 8 15187 1 1 90 VAL HG21 H -0.502 1.383 -5.402 1.00 . A A . 90 VAL HG21 1 1 8 15188 1 1 90 VAL HG22 H 0.197 1.066 -3.796 1.00 . A A . 90 VAL HG22 1 1 8 15189 1 1 90 VAL HG23 H 0.363 2.676 -4.537 1.00 . A A . 90 VAL HG23 1 1 8 15190 1 1 90 VAL N N 3.597 1.928 -6.644 1.00 . A A . 90 VAL N 1 1 8 15191 1 1 90 VAL O O 3.108 3.525 -4.212 1.00 . A A . 90 VAL O 1 1 8 15192 1 1 91 LEU C C 0.907 5.929 -3.880 1.00 . A A . 91 LEU C 1 1 8 15193 1 1 91 LEU CA C 1.951 5.927 -4.999 1.00 . A A . 91 LEU CA 1 1 8 15194 1 1 91 LEU CB C 1.823 7.110 -5.961 1.00 . A A . 91 LEU CB 1 1 8 15195 1 1 91 LEU CD1 C 2.677 8.432 -7.931 1.00 . A A . 91 LEU CD1 1 1 8 15196 1 1 91 LEU CD2 C 4.253 6.944 -6.614 1.00 . A A . 91 LEU CD2 1 1 8 15197 1 1 91 LEU CG C 2.823 7.144 -7.119 1.00 . A A . 91 LEU CG 1 1 8 15198 1 1 91 LEU H H 1.356 4.706 -6.577 1.00 . A A . 91 LEU H 1 1 8 15199 1 1 91 LEU HA H 2.942 5.985 -4.547 1.00 . A A . 91 LEU HA 1 1 8 15200 1 1 91 LEU HB2 H 0.815 7.106 -6.377 1.00 . A A . 91 LEU HB2 1 1 8 15201 1 1 91 LEU HB3 H 1.928 8.032 -5.389 1.00 . A A . 91 LEU HB3 1 1 8 15202 1 1 91 LEU HD11 H 3.489 8.499 -8.655 1.00 . A A . 91 LEU HD11 1 1 8 15203 1 1 91 LEU HD12 H 1.722 8.425 -8.456 1.00 . A A . 91 LEU HD12 1 1 8 15204 1 1 91 LEU HD13 H 2.716 9.291 -7.261 1.00 . A A . 91 LEU HD13 1 1 8 15205 1 1 91 LEU HD21 H 4.951 7.429 -7.297 1.00 . A A . 91 LEU HD21 1 1 8 15206 1 1 91 LEU HD22 H 4.353 7.382 -5.621 1.00 . A A . 91 LEU HD22 1 1 8 15207 1 1 91 LEU HD23 H 4.475 5.878 -6.565 1.00 . A A . 91 LEU HD23 1 1 8 15208 1 1 91 LEU HG H 2.599 6.314 -7.789 1.00 . A A . 91 LEU HG 1 1 8 15209 1 1 91 LEU N N 1.876 4.671 -5.724 1.00 . A A . 91 LEU N 1 1 8 15210 1 1 91 LEU O O 1.247 6.096 -2.710 1.00 . A A . 91 LEU O 1 1 8 15211 1 1 92 GLU C C -2.084 4.332 -3.293 1.00 . A A . 92 GLU C 1 1 8 15212 1 1 92 GLU CA C -1.437 5.718 -3.325 1.00 . A A . 92 GLU CA 1 1 8 15213 1 1 92 GLU CB C -2.471 6.798 -3.652 1.00 . A A . 92 GLU CB 1 1 8 15214 1 1 92 GLU CD C -2.448 9.071 -4.744 1.00 . A A . 92 GLU CD 1 1 8 15215 1 1 92 GLU CG C -1.829 8.187 -3.659 1.00 . A A . 92 GLU CG 1 1 8 15216 1 1 92 GLU H H -0.609 5.605 -5.234 1.00 . A A . 92 GLU H 1 1 8 15217 1 1 92 GLU HA H -0.984 5.938 -2.359 1.00 . A A . 92 GLU HA 1 1 8 15218 1 1 92 GLU HB2 H -2.919 6.595 -4.624 1.00 . A A . 92 GLU HB2 1 1 8 15219 1 1 92 GLU HB3 H -3.276 6.770 -2.917 1.00 . A A . 92 GLU HB3 1 1 8 15220 1 1 92 GLU HG2 H -1.959 8.657 -2.685 1.00 . A A . 92 GLU HG2 1 1 8 15221 1 1 92 GLU HG3 H -0.756 8.095 -3.829 1.00 . A A . 92 GLU HG3 1 1 8 15222 1 1 92 GLU N N -0.342 5.741 -4.280 1.00 . A A . 92 GLU N 1 1 8 15223 1 1 92 GLU O O -1.893 3.532 -4.207 1.00 . A A . 92 GLU O 1 1 8 15224 1 1 92 GLU OE1 O -3.667 9.325 -4.642 1.00 . A A . 92 GLU OE1 1 1 8 15225 1 1 92 GLU OE2 O -1.687 9.472 -5.651 1.00 . A A . 92 GLU OE2 1 1 8 15226 1 1 93 TRP C C -4.890 3.085 -1.456 1.00 . A A . 93 TRP C 1 1 8 15227 1 1 93 TRP CA C -3.513 2.815 -2.065 1.00 . A A . 93 TRP CA 1 1 8 15228 1 1 93 TRP CB C -2.669 1.850 -1.230 1.00 . A A . 93 TRP CB 1 1 8 15229 1 1 93 TRP CD1 C -4.340 0.371 0.066 1.00 . A A . 93 TRP CD1 1 1 8 15230 1 1 93 TRP CD2 C -3.178 -0.747 -1.452 1.00 . A A . 93 TRP CD2 1 1 8 15231 1 1 93 TRP CE2 C -4.026 -1.646 -0.837 1.00 . A A . 93 TRP CE2 1 1 8 15232 1 1 93 TRP CE3 C -2.299 -1.150 -2.473 1.00 . A A . 93 TRP CE3 1 1 8 15233 1 1 93 TRP CG C -3.389 0.552 -0.861 1.00 . A A . 93 TRP CG 1 1 8 15234 1 1 93 TRP CH2 C -3.211 -3.428 -2.188 1.00 . A A . 93 TRP CH2 1 1 8 15235 1 1 93 TRP CZ2 C -4.078 -3.004 -1.174 1.00 . A A . 93 TRP CZ2 1 1 8 15236 1 1 93 TRP CZ3 C -2.364 -2.510 -2.798 1.00 . A A . 93 TRP CZ3 1 1 8 15237 1 1 93 TRP H H -2.987 4.747 -1.490 1.00 . A A . 93 TRP H 1 1 8 15238 1 1 93 TRP HA H -3.624 2.367 -3.053 1.00 . A A . 93 TRP HA 1 1 8 15239 1 1 93 TRP HB2 H -1.762 1.605 -1.783 1.00 . A A . 93 TRP HB2 1 1 8 15240 1 1 93 TRP HB3 H -2.358 2.354 -0.315 1.00 . A A . 93 TRP HB3 1 1 8 15241 1 1 93 TRP HD1 H -4.736 1.164 0.701 1.00 . A A . 93 TRP HD1 1 1 8 15242 1 1 93 TRP HE1 H -5.515 -1.357 0.779 1.00 . A A . 93 TRP HE1 1 1 8 15243 1 1 93 TRP HE3 H -1.620 -0.460 -2.974 1.00 . A A . 93 TRP HE3 1 1 8 15244 1 1 93 TRP HH2 H -3.202 -4.473 -2.498 1.00 . A A . 93 TRP HH2 1 1 8 15245 1 1 93 TRP HZ2 H -4.757 -3.694 -0.673 1.00 . A A . 93 TRP HZ2 1 1 8 15246 1 1 93 TRP HZ3 H -1.702 -2.876 -3.583 1.00 . A A . 93 TRP HZ3 1 1 8 15247 1 1 93 TRP N N -2.837 4.090 -2.229 1.00 . A A . 93 TRP N 1 1 8 15248 1 1 93 TRP NE1 N -4.755 -0.944 0.115 1.00 . A A . 93 TRP NE1 1 1 8 15249 1 1 93 TRP O O -5.023 3.197 -0.238 1.00 . A A . 93 TRP O 1 1 8 15250 1 1 94 ASN C C -7.366 4.893 -1.444 1.00 . A A . 94 ASN C 1 1 8 15251 1 1 94 ASN CA C -7.243 3.435 -1.894 1.00 . A A . 94 ASN CA 1 1 8 15252 1 1 94 ASN CB C -7.618 2.542 -0.710 1.00 . A A . 94 ASN CB 1 1 8 15253 1 1 94 ASN CG C -8.846 1.689 -1.033 1.00 . A A . 94 ASN CG 1 1 8 15254 1 1 94 ASN H H -5.764 3.088 -3.319 1.00 . A A . 94 ASN H 1 1 8 15255 1 1 94 ASN HA H -7.867 3.211 -2.759 1.00 . A A . 94 ASN HA 1 1 8 15256 1 1 94 ASN HB2 H -6.778 1.895 -0.457 1.00 . A A . 94 ASN HB2 1 1 8 15257 1 1 94 ASN HB3 H -7.819 3.159 0.166 1.00 . A A . 94 ASN HB3 1 1 8 15258 1 1 94 ASN HD21 H -8.289 0.414 0.437 1.00 . A A . 94 ASN HD21 1 1 8 15259 1 1 94 ASN HD22 H -9.740 -0.015 -0.406 1.00 . A A . 94 ASN HD22 1 1 8 15260 1 1 94 ASN N N -5.881 3.181 -2.331 1.00 . A A . 94 ASN N 1 1 8 15261 1 1 94 ASN ND2 N -8.969 0.606 -0.271 1.00 . A A . 94 ASN ND2 1 1 8 15262 1 1 94 ASN O O -8.320 5.256 -0.758 1.00 . A A . 94 ASN O 1 1 8 15263 1 1 94 ASN OD1 O -9.630 1.994 -1.917 1.00 . A A . 94 ASN OD1 1 1 8 15264 1 1 95 GLY C C -5.258 7.401 -0.494 1.00 . A A . 95 GLY C 1 1 8 15265 1 1 95 GLY CA C -6.373 7.098 -1.497 1.00 . A A . 95 GLY CA 1 1 8 15266 1 1 95 GLY H H -5.614 5.385 -2.408 1.00 . A A . 95 GLY H 1 1 8 15267 1 1 95 GLY HA2 H -6.234 7.699 -2.395 1.00 . A A . 95 GLY HA2 1 1 8 15268 1 1 95 GLY HA3 H -7.337 7.379 -1.072 1.00 . A A . 95 GLY HA3 1 1 8 15269 1 1 95 GLY N N -6.387 5.688 -1.850 1.00 . A A . 95 GLY N 1 1 8 15270 1 1 95 GLY O O -4.928 8.563 -0.261 1.00 . A A . 95 GLY O 1 1 8 15271 1 1 96 ARG C C -2.288 6.595 0.333 1.00 . A A . 96 ARG C 1 1 8 15272 1 1 96 ARG CA C -3.638 6.475 1.044 1.00 . A A . 96 ARG CA 1 1 8 15273 1 1 96 ARG CB C -3.601 5.278 1.996 1.00 . A A . 96 ARG CB 1 1 8 15274 1 1 96 ARG CD C -3.860 6.030 4.389 1.00 . A A . 96 ARG CD 1 1 8 15275 1 1 96 ARG CG C -4.577 5.472 3.159 1.00 . A A . 96 ARG CG 1 1 8 15276 1 1 96 ARG CZ C -5.637 7.257 5.634 1.00 . A A . 96 ARG CZ 1 1 8 15277 1 1 96 ARG H H -4.984 5.395 -0.124 1.00 . A A . 96 ARG H 1 1 8 15278 1 1 96 ARG HA H -3.875 7.387 1.592 1.00 . A A . 96 ARG HA 1 1 8 15279 1 1 96 ARG HB2 H -3.853 4.368 1.452 1.00 . A A . 96 ARG HB2 1 1 8 15280 1 1 96 ARG HB3 H -2.590 5.148 2.383 1.00 . A A . 96 ARG HB3 1 1 8 15281 1 1 96 ARG HD2 H -3.059 5.356 4.691 1.00 . A A . 96 ARG HD2 1 1 8 15282 1 1 96 ARG HD3 H -3.397 6.987 4.148 1.00 . A A . 96 ARG HD3 1 1 8 15283 1 1 96 ARG HE H -4.866 5.484 6.197 1.00 . A A . 96 ARG HE 1 1 8 15284 1 1 96 ARG HG2 H -5.375 6.151 2.859 1.00 . A A . 96 ARG HG2 1 1 8 15285 1 1 96 ARG HG3 H -5.045 4.519 3.407 1.00 . A A . 96 ARG HG3 1 1 8 15286 1 1 96 ARG HH11 H -4.984 8.188 3.948 1.00 . A A . 96 ARG HH11 1 1 8 15287 1 1 96 ARG HH12 H -6.220 9.029 4.825 1.00 . A A . 96 ARG HH12 1 1 8 15288 1 1 96 ARG HH21 H -6.496 6.592 7.353 1.00 . A A . 96 ARG HH21 1 1 8 15289 1 1 96 ARG HH22 H -7.085 8.115 6.775 1.00 . A A . 96 ARG HH22 1 1 8 15290 1 1 96 ARG N N -4.709 6.337 0.072 1.00 . A A . 96 ARG N 1 1 8 15291 1 1 96 ARG NE N -4.822 6.201 5.501 1.00 . A A . 96 ARG NE 1 1 8 15292 1 1 96 ARG NH1 N -5.611 8.241 4.726 1.00 . A A . 96 ARG NH1 1 1 8 15293 1 1 96 ARG NH2 N -6.477 7.327 6.675 1.00 . A A . 96 ARG NH2 1 1 8 15294 1 1 96 ARG O O -1.839 5.652 -0.316 1.00 . A A . 96 ARG O 1 1 8 15295 1 1 97 LEU C C 0.677 7.163 0.545 1.00 . A A . 97 LEU C 1 1 8 15296 1 1 97 LEU CA C -0.391 8.018 -0.140 1.00 . A A . 97 LEU CA 1 1 8 15297 1 1 97 LEU CB C -0.079 9.516 -0.130 1.00 . A A . 97 LEU CB 1 1 8 15298 1 1 97 LEU CD1 C 1.047 10.756 -2.016 1.00 . A A . 97 LEU CD1 1 1 8 15299 1 1 97 LEU CD2 C 2.134 10.656 0.274 1.00 . A A . 97 LEU CD2 1 1 8 15300 1 1 97 LEU CG C 1.259 9.926 -0.747 1.00 . A A . 97 LEU CG 1 1 8 15301 1 1 97 LEU H H -2.053 8.525 1.010 1.00 . A A . 97 LEU H 1 1 8 15302 1 1 97 LEU HA H -0.463 7.711 -1.183 1.00 . A A . 97 LEU HA 1 1 8 15303 1 1 97 LEU HB2 H -0.876 10.036 -0.661 1.00 . A A . 97 LEU HB2 1 1 8 15304 1 1 97 LEU HB3 H -0.103 9.865 0.902 1.00 . A A . 97 LEU HB3 1 1 8 15305 1 1 97 LEU HD11 H 0.426 11.621 -1.784 1.00 . A A . 97 LEU HD11 1 1 8 15306 1 1 97 LEU HD12 H 2.011 11.091 -2.396 1.00 . A A . 97 LEU HD12 1 1 8 15307 1 1 97 LEU HD13 H 0.551 10.145 -2.770 1.00 . A A . 97 LEU HD13 1 1 8 15308 1 1 97 LEU HD21 H 2.066 10.150 1.238 1.00 . A A . 97 LEU HD21 1 1 8 15309 1 1 97 LEU HD22 H 3.170 10.652 -0.066 1.00 . A A . 97 LEU HD22 1 1 8 15310 1 1 97 LEU HD23 H 1.789 11.685 0.379 1.00 . A A . 97 LEU HD23 1 1 8 15311 1 1 97 LEU HG H 1.792 9.022 -1.040 1.00 . A A . 97 LEU HG 1 1 8 15312 1 1 97 LEU N N -1.680 7.763 0.480 1.00 . A A . 97 LEU N 1 1 8 15313 1 1 97 LEU O O 0.746 7.115 1.772 1.00 . A A . 97 LEU O 1 1 8 15314 1 1 98 LEU C C 3.862 6.439 0.234 1.00 . A A . 98 LEU C 1 1 8 15315 1 1 98 LEU CA C 2.546 5.659 0.232 1.00 . A A . 98 LEU CA 1 1 8 15316 1 1 98 LEU CB C 2.608 4.349 -0.555 1.00 . A A . 98 LEU CB 1 1 8 15317 1 1 98 LEU CD1 C 1.489 2.266 -1.431 1.00 . A A . 98 LEU CD1 1 1 8 15318 1 1 98 LEU CD2 C 0.531 3.479 0.580 1.00 . A A . 98 LEU CD2 1 1 8 15319 1 1 98 LEU CG C 1.278 3.619 -0.748 1.00 . A A . 98 LEU CG 1 1 8 15320 1 1 98 LEU H H 1.421 6.555 -1.275 1.00 . A A . 98 LEU H 1 1 8 15321 1 1 98 LEU HA H 2.294 5.405 1.262 1.00 . A A . 98 LEU HA 1 1 8 15322 1 1 98 LEU HB2 H 3.031 4.558 -1.537 1.00 . A A . 98 LEU HB2 1 1 8 15323 1 1 98 LEU HB3 H 3.299 3.676 -0.047 1.00 . A A . 98 LEU HB3 1 1 8 15324 1 1 98 LEU HD11 H 0.579 1.672 -1.349 1.00 . A A . 98 LEU HD11 1 1 8 15325 1 1 98 LEU HD12 H 1.726 2.424 -2.483 1.00 . A A . 98 LEU HD12 1 1 8 15326 1 1 98 LEU HD13 H 2.312 1.739 -0.948 1.00 . A A . 98 LEU HD13 1 1 8 15327 1 1 98 LEU HD21 H 1.218 3.670 1.405 1.00 . A A . 98 LEU HD21 1 1 8 15328 1 1 98 LEU HD22 H -0.287 4.199 0.615 1.00 . A A . 98 LEU HD22 1 1 8 15329 1 1 98 LEU HD23 H 0.130 2.469 0.667 1.00 . A A . 98 LEU HD23 1 1 8 15330 1 1 98 LEU HG H 0.651 4.218 -1.408 1.00 . A A . 98 LEU HG 1 1 8 15331 1 1 98 LEU N N 1.484 6.510 -0.278 1.00 . A A . 98 LEU N 1 1 8 15332 1 1 98 LEU O O 4.781 6.112 0.983 1.00 . A A . 98 LEU O 1 1 8 15333 1 1 99 GLN C C 5.496 8.824 0.655 1.00 . A A . 99 GLN C 1 1 8 15334 1 1 99 GLN CA C 5.100 8.285 -0.721 1.00 . A A . 99 GLN CA 1 1 8 15335 1 1 99 GLN CB C 4.885 9.427 -1.716 1.00 . A A . 99 GLN CB 1 1 8 15336 1 1 99 GLN CD C 5.661 10.301 -3.950 1.00 . A A . 99 GLN CD 1 1 8 15337 1 1 99 GLN CG C 5.410 9.052 -3.103 1.00 . A A . 99 GLN CG 1 1 8 15338 1 1 99 GLN H H 3.160 7.715 -1.221 1.00 . A A . 99 GLN H 1 1 8 15339 1 1 99 GLN HA H 5.881 7.625 -1.098 1.00 . A A . 99 GLN HA 1 1 8 15340 1 1 99 GLN HB2 H 3.823 9.665 -1.777 1.00 . A A . 99 GLN HB2 1 1 8 15341 1 1 99 GLN HB3 H 5.392 10.324 -1.361 1.00 . A A . 99 GLN HB3 1 1 8 15342 1 1 99 GLN HE21 H 5.588 9.136 -5.604 1.00 . A A . 99 GLN HE21 1 1 8 15343 1 1 99 GLN HE22 H 5.870 10.820 -5.896 1.00 . A A . 99 GLN HE22 1 1 8 15344 1 1 99 GLN HG2 H 6.335 8.484 -3.004 1.00 . A A . 99 GLN HG2 1 1 8 15345 1 1 99 GLN HG3 H 4.691 8.406 -3.605 1.00 . A A . 99 GLN HG3 1 1 8 15346 1 1 99 GLN N N 3.911 7.456 -0.614 1.00 . A A . 99 GLN N 1 1 8 15347 1 1 99 GLN NE2 N 5.710 10.067 -5.258 1.00 . A A . 99 GLN NE2 1 1 8 15348 1 1 99 GLN O O 4.747 9.583 1.268 1.00 . A A . 99 GLN O 1 1 8 15349 1 1 99 GLN OE1 O 5.800 11.405 -3.449 1.00 . A A . 99 GLN OE1 1 1 8 15350 1 1 100 GLY C C 6.840 7.821 3.483 1.00 . A A . 100 GLY C 1 1 8 15351 1 1 100 GLY CA C 7.178 8.842 2.394 1.00 . A A . 100 GLY CA 1 1 8 15352 1 1 100 GLY H H 7.276 7.792 0.597 1.00 . A A . 100 GLY H 1 1 8 15353 1 1 100 GLY HA2 H 8.258 8.977 2.340 1.00 . A A . 100 GLY HA2 1 1 8 15354 1 1 100 GLY HA3 H 6.747 9.809 2.651 1.00 . A A . 100 GLY HA3 1 1 8 15355 1 1 100 GLY N N 6.673 8.410 1.101 1.00 . A A . 100 GLY N 1 1 8 15356 1 1 100 GLY O O 7.607 7.640 4.428 1.00 . A A . 100 GLY O 1 1 8 15357 1 1 101 ALA C C 6.344 5.137 4.463 1.00 . A A . 101 ALA C 1 1 8 15358 1 1 101 ALA CA C 5.244 6.184 4.271 1.00 . A A . 101 ALA CA 1 1 8 15359 1 1 101 ALA CB C 3.930 5.567 3.788 1.00 . A A . 101 ALA CB 1 1 8 15360 1 1 101 ALA H H 5.075 7.334 2.543 1.00 . A A . 101 ALA H 1 1 8 15361 1 1 101 ALA HA H 5.066 6.690 5.220 1.00 . A A . 101 ALA HA 1 1 8 15362 1 1 101 ALA HB1 H 3.589 4.826 4.511 1.00 . A A . 101 ALA HB1 1 1 8 15363 1 1 101 ALA HB2 H 3.177 6.349 3.686 1.00 . A A . 101 ALA HB2 1 1 8 15364 1 1 101 ALA HB3 H 4.088 5.086 2.822 1.00 . A A . 101 ALA HB3 1 1 8 15365 1 1 101 ALA N N 5.692 7.181 3.314 1.00 . A A . 101 ALA N 1 1 8 15366 1 1 101 ALA O O 7.034 4.775 3.511 1.00 . A A . 101 ALA O 1 1 8 15367 1 1 102 THR C C 6.978 2.284 5.661 1.00 . A A . 102 THR C 1 1 8 15368 1 1 102 THR CA C 7.476 3.683 6.029 1.00 . A A . 102 THR CA 1 1 8 15369 1 1 102 THR CB C 7.825 3.834 7.511 1.00 . A A . 102 THR CB 1 1 8 15370 1 1 102 THR CG2 C 7.717 5.282 7.994 1.00 . A A . 102 THR CG2 1 1 8 15371 1 1 102 THR H H 5.907 4.981 6.468 1.00 . A A . 102 THR H 1 1 8 15372 1 1 102 THR HA H 8.363 3.876 5.425 1.00 . A A . 102 THR HA 1 1 8 15373 1 1 102 THR HB H 8.814 3.426 7.722 1.00 . A A . 102 THR HB 1 1 8 15374 1 1 102 THR HG1 H 5.912 3.673 8.077 1.00 . A A . 102 THR HG1 1 1 8 15375 1 1 102 THR HG21 H 8.291 5.402 8.912 1.00 . A A . 102 THR HG21 1 1 8 15376 1 1 102 THR HG22 H 8.111 5.950 7.228 1.00 . A A . 102 THR HG22 1 1 8 15377 1 1 102 THR HG23 H 6.671 5.524 8.185 1.00 . A A . 102 THR HG23 1 1 8 15378 1 1 102 THR N N 6.473 4.681 5.700 1.00 . A A . 102 THR N 1 1 8 15379 1 1 102 THR O O 5.819 2.112 5.289 1.00 . A A . 102 THR O 1 1 8 15380 1 1 102 THR OG1 O 6.765 3.163 8.187 1.00 . A A . 102 THR OG1 1 1 8 15381 1 1 103 PHE C C 6.291 -0.505 6.214 1.00 . A A . 103 PHE C 1 1 8 15382 1 1 103 PHE CA C 7.547 -0.059 5.462 1.00 . A A . 103 PHE CA 1 1 8 15383 1 1 103 PHE CB C 8.729 -0.919 5.912 1.00 . A A . 103 PHE CB 1 1 8 15384 1 1 103 PHE CD1 C 8.490 -3.111 4.725 1.00 . A A . 103 PHE CD1 1 1 8 15385 1 1 103 PHE CD2 C 8.150 -3.070 7.056 1.00 . A A . 103 PHE CD2 1 1 8 15386 1 1 103 PHE CE1 C 8.228 -4.506 4.711 1.00 . A A . 103 PHE CE1 1 1 8 15387 1 1 103 PHE CE2 C 7.888 -4.466 7.041 1.00 . A A . 103 PHE CE2 1 1 8 15388 1 1 103 PHE CG C 8.446 -2.422 5.897 1.00 . A A . 103 PHE CG 1 1 8 15389 1 1 103 PHE CZ C 7.932 -5.154 5.869 1.00 . A A . 103 PHE CZ 1 1 8 15390 1 1 103 PHE H H 8.821 1.469 6.081 1.00 . A A . 103 PHE H 1 1 8 15391 1 1 103 PHE HA H 7.363 -0.109 4.389 1.00 . A A . 103 PHE HA 1 1 8 15392 1 1 103 PHE HB2 H 9.582 -0.713 5.266 1.00 . A A . 103 PHE HB2 1 1 8 15393 1 1 103 PHE HB3 H 9.016 -0.624 6.922 1.00 . A A . 103 PHE HB3 1 1 8 15394 1 1 103 PHE HD1 H 8.728 -2.591 3.797 1.00 . A A . 103 PHE HD1 1 1 8 15395 1 1 103 PHE HD2 H 8.115 -2.519 7.995 1.00 . A A . 103 PHE HD2 1 1 8 15396 1 1 103 PHE HE1 H 8.263 -5.058 3.771 1.00 . A A . 103 PHE HE1 1 1 8 15397 1 1 103 PHE HE2 H 7.651 -4.985 7.970 1.00 . A A . 103 PHE HE2 1 1 8 15398 1 1 103 PHE HZ H 7.731 -6.226 5.858 1.00 . A A . 103 PHE HZ 1 1 8 15399 1 1 103 PHE N N 7.880 1.320 5.778 1.00 . A A . 103 PHE N 1 1 8 15400 1 1 103 PHE O O 5.428 -1.172 5.646 1.00 . A A . 103 PHE O 1 1 8 15401 1 1 104 GLU C C 3.838 0.266 7.842 1.00 . A A . 104 GLU C 1 1 8 15402 1 1 104 GLU CA C 5.093 -0.470 8.315 1.00 . A A . 104 GLU CA 1 1 8 15403 1 1 104 GLU CB C 5.382 -0.172 9.787 1.00 . A A . 104 GLU CB 1 1 8 15404 1 1 104 GLU CD C 6.911 -0.658 11.733 1.00 . A A . 104 GLU CD 1 1 8 15405 1 1 104 GLU CG C 6.492 -1.078 10.323 1.00 . A A . 104 GLU CG 1 1 8 15406 1 1 104 GLU H H 6.935 0.425 7.934 1.00 . A A . 104 GLU H 1 1 8 15407 1 1 104 GLU HA H 4.962 -1.545 8.187 1.00 . A A . 104 GLU HA 1 1 8 15408 1 1 104 GLU HB2 H 5.674 0.872 9.900 1.00 . A A . 104 GLU HB2 1 1 8 15409 1 1 104 GLU HB3 H 4.476 -0.315 10.376 1.00 . A A . 104 GLU HB3 1 1 8 15410 1 1 104 GLU HG2 H 6.148 -2.113 10.335 1.00 . A A . 104 GLU HG2 1 1 8 15411 1 1 104 GLU HG3 H 7.354 -1.037 9.656 1.00 . A A . 104 GLU HG3 1 1 8 15412 1 1 104 GLU N N 6.229 -0.118 7.480 1.00 . A A . 104 GLU N 1 1 8 15413 1 1 104 GLU O O 2.793 -0.349 7.637 1.00 . A A . 104 GLU O 1 1 8 15414 1 1 104 GLU OE1 O 6.062 -0.790 12.640 1.00 . A A . 104 GLU OE1 1 1 8 15415 1 1 104 GLU OE2 O 8.072 -0.214 11.872 1.00 . A A . 104 GLU OE2 1 1 8 15416 1 1 105 GLU C C 2.219 1.788 5.999 1.00 . A A . 105 GLU C 1 1 8 15417 1 1 105 GLU CA C 2.874 2.401 7.239 1.00 . A A . 105 GLU CA 1 1 8 15418 1 1 105 GLU CB C 3.334 3.834 6.964 1.00 . A A . 105 GLU CB 1 1 8 15419 1 1 105 GLU CD C 3.644 6.136 7.946 1.00 . A A . 105 GLU CD 1 1 8 15420 1 1 105 GLU CG C 3.297 4.675 8.242 1.00 . A A . 105 GLU CG 1 1 8 15421 1 1 105 GLU H H 4.836 2.067 7.852 1.00 . A A . 105 GLU H 1 1 8 15422 1 1 105 GLU HA H 2.166 2.405 8.067 1.00 . A A . 105 GLU HA 1 1 8 15423 1 1 105 GLU HB2 H 4.346 3.824 6.560 1.00 . A A . 105 GLU HB2 1 1 8 15424 1 1 105 GLU HB3 H 2.694 4.287 6.208 1.00 . A A . 105 GLU HB3 1 1 8 15425 1 1 105 GLU HG2 H 2.306 4.617 8.692 1.00 . A A . 105 GLU HG2 1 1 8 15426 1 1 105 GLU HG3 H 4.002 4.271 8.968 1.00 . A A . 105 GLU HG3 1 1 8 15427 1 1 105 GLU N N 3.983 1.574 7.683 1.00 . A A . 105 GLU N 1 1 8 15428 1 1 105 GLU O O 1.038 1.444 6.022 1.00 . A A . 105 GLU O 1 1 8 15429 1 1 105 GLU OE1 O 3.137 6.643 6.922 1.00 . A A . 105 GLU OE1 1 1 8 15430 1 1 105 GLU OE2 O 4.407 6.712 8.750 1.00 . A A . 105 GLU OE2 1 1 8 15431 1 1 106 VAL C C 1.727 -0.163 3.997 1.00 . A A . 106 VAL C 1 1 8 15432 1 1 106 VAL CA C 2.526 1.107 3.698 1.00 . A A . 106 VAL CA 1 1 8 15433 1 1 106 VAL CB C 3.695 0.867 2.740 1.00 . A A . 106 VAL CB 1 1 8 15434 1 1 106 VAL CG1 C 3.232 0.118 1.489 1.00 . A A . 106 VAL CG1 1 1 8 15435 1 1 106 VAL CG2 C 4.380 2.184 2.370 1.00 . A A . 106 VAL CG2 1 1 8 15436 1 1 106 VAL H H 3.973 1.955 4.934 1.00 . A A . 106 VAL H 1 1 8 15437 1 1 106 VAL HA H 1.862 1.841 3.243 1.00 . A A . 106 VAL HA 1 1 8 15438 1 1 106 VAL HB H 4.426 0.242 3.254 1.00 . A A . 106 VAL HB 1 1 8 15439 1 1 106 VAL HG11 H 2.937 0.837 0.724 1.00 . A A . 106 VAL HG11 1 1 8 15440 1 1 106 VAL HG12 H 4.048 -0.499 1.112 1.00 . A A . 106 VAL HG12 1 1 8 15441 1 1 106 VAL HG13 H 2.382 -0.516 1.738 1.00 . A A . 106 VAL HG13 1 1 8 15442 1 1 106 VAL HG21 H 5.179 1.989 1.655 1.00 . A A . 106 VAL HG21 1 1 8 15443 1 1 106 VAL HG22 H 3.650 2.860 1.924 1.00 . A A . 106 VAL HG22 1 1 8 15444 1 1 106 VAL HG23 H 4.798 2.641 3.267 1.00 . A A . 106 VAL HG23 1 1 8 15445 1 1 106 VAL N N 3.014 1.672 4.945 1.00 . A A . 106 VAL N 1 1 8 15446 1 1 106 VAL O O 0.607 -0.324 3.514 1.00 . A A . 106 VAL O 1 1 8 15447 1 1 107 TYR C C 0.395 -2.028 5.930 1.00 . A A . 107 TYR C 1 1 8 15448 1 1 107 TYR CA C 1.692 -2.283 5.160 1.00 . A A . 107 TYR CA 1 1 8 15449 1 1 107 TYR CB C 2.680 -3.009 6.076 1.00 . A A . 107 TYR CB 1 1 8 15450 1 1 107 TYR CD1 C 1.155 -4.882 6.801 1.00 . A A . 107 TYR CD1 1 1 8 15451 1 1 107 TYR CD2 C 3.304 -5.447 5.920 1.00 . A A . 107 TYR CD2 1 1 8 15452 1 1 107 TYR CE1 C 0.863 -6.280 6.986 1.00 . A A . 107 TYR CE1 1 1 8 15453 1 1 107 TYR CE2 C 3.012 -6.845 6.104 1.00 . A A . 107 TYR CE2 1 1 8 15454 1 1 107 TYR CG C 2.369 -4.495 6.272 1.00 . A A . 107 TYR CG 1 1 8 15455 1 1 107 TYR CZ C 1.806 -7.192 6.628 1.00 . A A . 107 TYR CZ 1 1 8 15456 1 1 107 TYR H H 3.244 -0.894 5.180 1.00 . A A . 107 TYR H 1 1 8 15457 1 1 107 TYR HA H 1.462 -2.826 4.244 1.00 . A A . 107 TYR HA 1 1 8 15458 1 1 107 TYR HB2 H 3.683 -2.910 5.662 1.00 . A A . 107 TYR HB2 1 1 8 15459 1 1 107 TYR HB3 H 2.686 -2.518 7.049 1.00 . A A . 107 TYR HB3 1 1 8 15460 1 1 107 TYR HD1 H 0.417 -4.129 7.079 1.00 . A A . 107 TYR HD1 1 1 8 15461 1 1 107 TYR HD2 H 4.263 -5.141 5.502 1.00 . A A . 107 TYR HD2 1 1 8 15462 1 1 107 TYR HE1 H -0.092 -6.599 7.402 1.00 . A A . 107 TYR HE1 1 1 8 15463 1 1 107 TYR HE2 H 3.741 -7.608 5.831 1.00 . A A . 107 TYR HE2 1 1 8 15464 1 1 107 TYR HH H 2.334 -8.986 7.162 1.00 . A A . 107 TYR HH 1 1 8 15465 1 1 107 TYR N N 2.333 -1.032 4.792 1.00 . A A . 107 TYR N 1 1 8 15466 1 1 107 TYR O O -0.673 -2.484 5.522 1.00 . A A . 107 TYR O 1 1 8 15467 1 1 107 TYR OH O 1.530 -8.513 6.803 1.00 . A A . 107 TYR OH 1 1 8 15468 1 1 108 ASN C C -1.793 -0.575 6.964 1.00 . A A . 108 ASN C 1 1 8 15469 1 1 108 ASN CA C -0.619 -0.979 7.859 1.00 . A A . 108 ASN CA 1 1 8 15470 1 1 108 ASN CB C -0.313 0.193 8.794 1.00 . A A . 108 ASN CB 1 1 8 15471 1 1 108 ASN CG C 0.357 -0.294 10.080 1.00 . A A . 108 ASN CG 1 1 8 15472 1 1 108 ASN H H 1.401 -0.933 7.353 1.00 . A A . 108 ASN H 1 1 8 15473 1 1 108 ASN HA H -0.823 -1.885 8.429 1.00 . A A . 108 ASN HA 1 1 8 15474 1 1 108 ASN HB2 H 0.338 0.906 8.288 1.00 . A A . 108 ASN HB2 1 1 8 15475 1 1 108 ASN HB3 H -1.235 0.720 9.037 1.00 . A A . 108 ASN HB3 1 1 8 15476 1 1 108 ASN HD21 H 1.646 1.262 9.941 1.00 . A A . 108 ASN HD21 1 1 8 15477 1 1 108 ASN HD22 H 1.883 0.222 11.307 1.00 . A A . 108 ASN HD22 1 1 8 15478 1 1 108 ASN N N 0.529 -1.300 7.028 1.00 . A A . 108 ASN N 1 1 8 15479 1 1 108 ASN ND2 N 1.380 0.459 10.476 1.00 . A A . 108 ASN ND2 1 1 8 15480 1 1 108 ASN O O -2.919 -1.024 7.171 1.00 . A A . 108 ASN O 1 1 8 15481 1 1 108 ASN OD1 O -0.029 -1.286 10.675 1.00 . A A . 108 ASN OD1 1 1 8 15482 1 1 109 ILE C C -3.250 -0.463 4.477 1.00 . A A . 109 ILE C 1 1 8 15483 1 1 109 ILE CA C -2.504 0.738 5.061 1.00 . A A . 109 ILE CA 1 1 8 15484 1 1 109 ILE CB C -1.882 1.651 4.002 1.00 . A A . 109 ILE CB 1 1 8 15485 1 1 109 ILE CD1 C -0.344 3.624 3.692 1.00 . A A . 109 ILE CD1 1 1 8 15486 1 1 109 ILE CG1 C -1.323 2.925 4.637 1.00 . A A . 109 ILE CG1 1 1 8 15487 1 1 109 ILE CG2 C -2.883 1.957 2.887 1.00 . A A . 109 ILE CG2 1 1 8 15488 1 1 109 ILE H H -0.570 0.629 5.827 1.00 . A A . 109 ILE H 1 1 8 15489 1 1 109 ILE HA H -3.212 1.341 5.630 1.00 . A A . 109 ILE HA 1 1 8 15490 1 1 109 ILE HB H -1.044 1.123 3.547 1.00 . A A . 109 ILE HB 1 1 8 15491 1 1 109 ILE HD11 H -0.798 4.538 3.309 1.00 . A A . 109 ILE HD11 1 1 8 15492 1 1 109 ILE HD12 H 0.570 3.872 4.233 1.00 . A A . 109 ILE HD12 1 1 8 15493 1 1 109 ILE HD13 H -0.105 2.961 2.860 1.00 . A A . 109 ILE HD13 1 1 8 15494 1 1 109 ILE HG12 H -2.141 3.602 4.884 1.00 . A A . 109 ILE HG12 1 1 8 15495 1 1 109 ILE HG13 H -0.819 2.680 5.572 1.00 . A A . 109 ILE HG13 1 1 8 15496 1 1 109 ILE HG21 H -2.469 1.641 1.929 1.00 . A A . 109 ILE HG21 1 1 8 15497 1 1 109 ILE HG22 H -3.813 1.421 3.075 1.00 . A A . 109 ILE HG22 1 1 8 15498 1 1 109 ILE HG23 H -3.081 3.029 2.860 1.00 . A A . 109 ILE HG23 1 1 8 15499 1 1 109 ILE N N -1.489 0.269 5.988 1.00 . A A . 109 ILE N 1 1 8 15500 1 1 109 ILE O O -4.387 -0.737 4.856 1.00 . A A . 109 ILE O 1 1 8 15501 1 1 110 ILE C C -3.901 -3.150 3.970 1.00 . A A . 110 ILE C 1 1 8 15502 1 1 110 ILE CA C -3.163 -2.314 2.922 1.00 . A A . 110 ILE CA 1 1 8 15503 1 1 110 ILE CB C -2.096 -3.094 2.153 1.00 . A A . 110 ILE CB 1 1 8 15504 1 1 110 ILE CD1 C 0.011 -2.417 0.942 1.00 . A A . 110 ILE CD1 1 1 8 15505 1 1 110 ILE CG1 C -1.508 -2.249 1.020 1.00 . A A . 110 ILE CG1 1 1 8 15506 1 1 110 ILE CG2 C -2.650 -4.427 1.645 1.00 . A A . 110 ILE CG2 1 1 8 15507 1 1 110 ILE H H -1.654 -0.919 3.259 1.00 . A A . 110 ILE H 1 1 8 15508 1 1 110 ILE HA H -3.889 -1.956 2.192 1.00 . A A . 110 ILE HA 1 1 8 15509 1 1 110 ILE HB H -1.280 -3.325 2.838 1.00 . A A . 110 ILE HB 1 1 8 15510 1 1 110 ILE HD11 H 0.357 -2.132 -0.051 1.00 . A A . 110 ILE HD11 1 1 8 15511 1 1 110 ILE HD12 H 0.485 -1.780 1.689 1.00 . A A . 110 ILE HD12 1 1 8 15512 1 1 110 ILE HD13 H 0.272 -3.458 1.134 1.00 . A A . 110 ILE HD13 1 1 8 15513 1 1 110 ILE HG12 H -1.959 -2.542 0.072 1.00 . A A . 110 ILE HG12 1 1 8 15514 1 1 110 ILE HG13 H -1.754 -1.200 1.180 1.00 . A A . 110 ILE HG13 1 1 8 15515 1 1 110 ILE HG21 H -2.094 -5.248 2.099 1.00 . A A . 110 ILE HG21 1 1 8 15516 1 1 110 ILE HG22 H -3.703 -4.509 1.914 1.00 . A A . 110 ILE HG22 1 1 8 15517 1 1 110 ILE HG23 H -2.547 -4.474 0.561 1.00 . A A . 110 ILE HG23 1 1 8 15518 1 1 110 ILE N N -2.579 -1.148 3.562 1.00 . A A . 110 ILE N 1 1 8 15519 1 1 110 ILE O O -4.868 -3.839 3.650 1.00 . A A . 110 ILE O 1 1 8 15520 1 1 111 LEU C C -5.393 -3.211 6.610 1.00 . A A . 111 LEU C 1 1 8 15521 1 1 111 LEU CA C -4.017 -3.801 6.296 1.00 . A A . 111 LEU CA 1 1 8 15522 1 1 111 LEU CB C -3.074 -3.835 7.500 1.00 . A A . 111 LEU CB 1 1 8 15523 1 1 111 LEU CD1 C -1.882 -5.118 9.315 1.00 . A A . 111 LEU CD1 1 1 8 15524 1 1 111 LEU CD2 C -4.027 -6.026 8.309 1.00 . A A . 111 LEU CD2 1 1 8 15525 1 1 111 LEU CG C -2.749 -5.222 8.059 1.00 . A A . 111 LEU CG 1 1 8 15526 1 1 111 LEU H H -2.629 -2.498 5.451 1.00 . A A . 111 LEU H 1 1 8 15527 1 1 111 LEU HA H -4.150 -4.830 5.962 1.00 . A A . 111 LEU HA 1 1 8 15528 1 1 111 LEU HB2 H -2.139 -3.351 7.218 1.00 . A A . 111 LEU HB2 1 1 8 15529 1 1 111 LEU HB3 H -3.514 -3.238 8.298 1.00 . A A . 111 LEU HB3 1 1 8 15530 1 1 111 LEU HD11 H -2.015 -4.136 9.767 1.00 . A A . 111 LEU HD11 1 1 8 15531 1 1 111 LEU HD12 H -2.180 -5.889 10.026 1.00 . A A . 111 LEU HD12 1 1 8 15532 1 1 111 LEU HD13 H -0.835 -5.257 9.046 1.00 . A A . 111 LEU HD13 1 1 8 15533 1 1 111 LEU HD21 H -4.010 -6.430 9.321 1.00 . A A . 111 LEU HD21 1 1 8 15534 1 1 111 LEU HD22 H -4.894 -5.375 8.192 1.00 . A A . 111 LEU HD22 1 1 8 15535 1 1 111 LEU HD23 H -4.088 -6.844 7.591 1.00 . A A . 111 LEU HD23 1 1 8 15536 1 1 111 LEU HG H -2.169 -5.764 7.311 1.00 . A A . 111 LEU HG 1 1 8 15537 1 1 111 LEU N N -3.416 -3.061 5.199 1.00 . A A . 111 LEU N 1 1 8 15538 1 1 111 LEU O O -6.408 -3.894 6.487 1.00 . A A . 111 LEU O 1 1 8 15539 1 1 112 GLU C C -7.624 -1.388 6.196 1.00 . A A . 112 GLU C 1 1 8 15540 1 1 112 GLU CA C -6.618 -1.258 7.341 1.00 . A A . 112 GLU CA 1 1 8 15541 1 1 112 GLU CB C -6.352 0.212 7.673 1.00 . A A . 112 GLU CB 1 1 8 15542 1 1 112 GLU CD C -5.886 1.404 9.846 1.00 . A A . 112 GLU CD 1 1 8 15543 1 1 112 GLU CG C -5.395 0.342 8.859 1.00 . A A . 112 GLU CG 1 1 8 15544 1 1 112 GLU H H -4.553 -1.398 7.106 1.00 . A A . 112 GLU H 1 1 8 15545 1 1 112 GLU HA H -7.001 -1.761 8.229 1.00 . A A . 112 GLU HA 1 1 8 15546 1 1 112 GLU HB2 H -5.929 0.715 6.803 1.00 . A A . 112 GLU HB2 1 1 8 15547 1 1 112 GLU HB3 H -7.293 0.712 7.903 1.00 . A A . 112 GLU HB3 1 1 8 15548 1 1 112 GLU HG2 H -5.307 -0.618 9.367 1.00 . A A . 112 GLU HG2 1 1 8 15549 1 1 112 GLU HG3 H -4.400 0.607 8.501 1.00 . A A . 112 GLU HG3 1 1 8 15550 1 1 112 GLU N N -5.383 -1.947 7.009 1.00 . A A . 112 GLU N 1 1 8 15551 1 1 112 GLU O O -8.824 -1.211 6.396 1.00 . A A . 112 GLU O 1 1 8 15552 1 1 112 GLU OE1 O -6.081 2.552 9.394 1.00 . A A . 112 GLU OE1 1 1 8 15553 1 1 112 GLU OE2 O -6.056 1.042 11.031 1.00 . A A . 112 GLU OE2 1 1 8 15554 1 1 113 SER C C -8.088 -3.337 3.504 1.00 . A A . 113 SER C 1 1 8 15555 1 1 113 SER CA C -7.933 -1.853 3.842 1.00 . A A . 113 SER CA 1 1 8 15556 1 1 113 SER CB C -7.351 -1.094 2.648 1.00 . A A . 113 SER CB 1 1 8 15557 1 1 113 SER H H -6.119 -1.839 4.866 1.00 . A A . 113 SER H 1 1 8 15558 1 1 113 SER HA H -8.896 -1.420 4.113 1.00 . A A . 113 SER HA 1 1 8 15559 1 1 113 SER HB2 H -8.095 -1.043 1.854 1.00 . A A . 113 SER HB2 1 1 8 15560 1 1 113 SER HB3 H -7.129 -0.069 2.944 1.00 . A A . 113 SER HB3 1 1 8 15561 1 1 113 SER HG H -6.321 -2.691 2.019 1.00 . A A . 113 SER HG 1 1 8 15562 1 1 113 SER N N -7.096 -1.697 5.020 1.00 . A A . 113 SER N 1 1 8 15563 1 1 113 SER O O -8.319 -3.693 2.349 1.00 . A A . 113 SER O 1 1 8 15564 1 1 113 SER OG O -6.167 -1.711 2.149 1.00 . A A . 113 SER OG 1 1 8 15565 1 1 114 LYS C C -9.537 -5.952 4.067 1.00 . A A . 114 LYS C 1 1 8 15566 1 1 114 LYS CA C -8.076 -5.600 4.357 1.00 . A A . 114 LYS CA 1 1 8 15567 1 1 114 LYS CB C -7.494 -6.338 5.564 1.00 . A A . 114 LYS CB 1 1 8 15568 1 1 114 LYS CD C -5.833 -8.189 5.148 1.00 . A A . 114 LYS CD 1 1 8 15569 1 1 114 LYS CE C -4.786 -8.738 6.118 1.00 . A A . 114 LYS CE 1 1 8 15570 1 1 114 LYS CG C -6.021 -6.683 5.339 1.00 . A A . 114 LYS CG 1 1 8 15571 1 1 114 LYS H H -7.766 -3.865 5.467 1.00 . A A . 114 LYS H 1 1 8 15572 1 1 114 LYS HA H -7.476 -5.877 3.490 1.00 . A A . 114 LYS HA 1 1 8 15573 1 1 114 LYS HB2 H -7.594 -5.719 6.456 1.00 . A A . 114 LYS HB2 1 1 8 15574 1 1 114 LYS HB3 H -8.062 -7.251 5.746 1.00 . A A . 114 LYS HB3 1 1 8 15575 1 1 114 LYS HD2 H -6.783 -8.700 5.305 1.00 . A A . 114 LYS HD2 1 1 8 15576 1 1 114 LYS HD3 H -5.527 -8.394 4.122 1.00 . A A . 114 LYS HD3 1 1 8 15577 1 1 114 LYS HE2 H -3.887 -8.122 6.080 1.00 . A A . 114 LYS HE2 1 1 8 15578 1 1 114 LYS HE3 H -5.164 -8.686 7.139 1.00 . A A . 114 LYS HE3 1 1 8 15579 1 1 114 LYS HG2 H -5.650 -6.152 4.461 1.00 . A A . 114 LYS HG2 1 1 8 15580 1 1 114 LYS HG3 H -5.430 -6.344 6.189 1.00 . A A . 114 LYS HG3 1 1 8 15581 1 1 114 LYS HZ1 H -4.596 -10.720 6.579 1.00 . A A . 114 LYS HZ1 1 1 8 15582 1 1 114 LYS HZ2 H -5.032 -10.449 5.028 1.00 . A A . 114 LYS HZ2 1 1 8 15583 1 1 114 LYS HZ3 H -3.489 -10.193 5.500 1.00 . A A . 114 LYS HZ3 1 1 8 15584 1 1 114 LYS N N -7.954 -4.163 4.531 1.00 . A A . 114 LYS N 1 1 8 15585 1 1 114 LYS NZ N -4.448 -10.139 5.779 1.00 . A A . 114 LYS NZ 1 1 8 15586 1 1 114 LYS O O -9.828 -6.676 3.116 1.00 . A A . 114 LYS O 1 1 8 15587 1 1 115 PRO C C -12.437 -4.853 3.604 1.00 . A A . 115 PRO C 1 1 8 15588 1 1 115 PRO CA C -11.864 -5.658 4.771 1.00 . A A . 115 PRO CA 1 1 8 15589 1 1 115 PRO CB C -12.477 -5.282 6.110 1.00 . A A . 115 PRO CB 1 1 8 15590 1 1 115 PRO CD C -10.133 -4.547 6.063 1.00 . A A . 115 PRO CD 1 1 8 15591 1 1 115 PRO CG C -11.451 -4.403 6.806 1.00 . A A . 115 PRO CG 1 1 8 15592 1 1 115 PRO HA H -12.025 -6.619 4.546 1.00 . A A . 115 PRO HA 1 1 8 15593 1 1 115 PRO HB2 H -13.418 -4.751 5.973 1.00 . A A . 115 PRO HB2 1 1 8 15594 1 1 115 PRO HB3 H -12.696 -6.171 6.703 1.00 . A A . 115 PRO HB3 1 1 8 15595 1 1 115 PRO HD2 H -9.755 -3.578 5.735 1.00 . A A . 115 PRO HD2 1 1 8 15596 1 1 115 PRO HD3 H -9.366 -4.989 6.699 1.00 . A A . 115 PRO HD3 1 1 8 15597 1 1 115 PRO HG2 H -11.777 -3.363 6.807 1.00 . A A . 115 PRO HG2 1 1 8 15598 1 1 115 PRO HG3 H -11.336 -4.702 7.848 1.00 . A A . 115 PRO HG3 1 1 8 15599 1 1 115 PRO N N -10.441 -5.409 4.926 1.00 . A A . 115 PRO N 1 1 8 15600 1 1 115 PRO O O -13.463 -5.223 3.034 1.00 . A A . 115 PRO O 1 1 8 15601 1 1 116 GLU C C -12.751 -3.743 1.048 1.00 . A A . 116 GLU C 1 1 8 15602 1 1 116 GLU CA C -12.180 -2.905 2.194 1.00 . A A . 116 GLU CA 1 1 8 15603 1 1 116 GLU CB C -11.029 -2.022 1.707 1.00 . A A . 116 GLU CB 1 1 8 15604 1 1 116 GLU CD C -11.518 0.373 1.085 1.00 . A A . 116 GLU CD 1 1 8 15605 1 1 116 GLU CG C -11.179 -0.590 2.225 1.00 . A A . 116 GLU CG 1 1 8 15606 1 1 116 GLU H H -10.919 -3.471 3.752 1.00 . A A . 116 GLU H 1 1 8 15607 1 1 116 GLU HA H -12.962 -2.272 2.615 1.00 . A A . 116 GLU HA 1 1 8 15608 1 1 116 GLU HB2 H -10.080 -2.437 2.045 1.00 . A A . 116 GLU HB2 1 1 8 15609 1 1 116 GLU HB3 H -11.005 -2.018 0.617 1.00 . A A . 116 GLU HB3 1 1 8 15610 1 1 116 GLU HG2 H -11.962 -0.554 2.982 1.00 . A A . 116 GLU HG2 1 1 8 15611 1 1 116 GLU HG3 H -10.254 -0.276 2.708 1.00 . A A . 116 GLU HG3 1 1 8 15612 1 1 116 GLU N N -11.752 -3.766 3.283 1.00 . A A . 116 GLU N 1 1 8 15613 1 1 116 GLU O O -12.210 -4.796 0.715 1.00 . A A . 116 GLU O 1 1 8 15614 1 1 116 GLU OE1 O -11.957 -0.131 0.029 1.00 . A A . 116 GLU OE1 1 1 8 15615 1 1 116 GLU OE2 O -11.331 1.590 1.296 1.00 . A A . 116 GLU OE2 1 1 8 15616 1 1 117 PRO C C -13.718 -3.758 -1.936 1.00 . A A . 117 PRO C 1 1 8 15617 1 1 117 PRO CA C -14.516 -3.920 -0.640 1.00 . A A . 117 PRO CA 1 1 8 15618 1 1 117 PRO CB C -15.907 -3.311 -0.720 1.00 . A A . 117 PRO CB 1 1 8 15619 1 1 117 PRO CD C -14.535 -1.986 0.829 1.00 . A A . 117 PRO CD 1 1 8 15620 1 1 117 PRO CG C -15.827 -1.991 0.029 1.00 . A A . 117 PRO CG 1 1 8 15621 1 1 117 PRO HA H -14.551 -4.903 -0.462 1.00 . A A . 117 PRO HA 1 1 8 15622 1 1 117 PRO HB2 H -16.206 -3.155 -1.756 1.00 . A A . 117 PRO HB2 1 1 8 15623 1 1 117 PRO HB3 H -16.648 -3.971 -0.269 1.00 . A A . 117 PRO HB3 1 1 8 15624 1 1 117 PRO HD2 H -13.921 -1.119 0.585 1.00 . A A . 117 PRO HD2 1 1 8 15625 1 1 117 PRO HD3 H -14.732 -1.944 1.900 1.00 . A A . 117 PRO HD3 1 1 8 15626 1 1 117 PRO HG2 H -15.847 -1.154 -0.669 1.00 . A A . 117 PRO HG2 1 1 8 15627 1 1 117 PRO HG3 H -16.686 -1.874 0.690 1.00 . A A . 117 PRO HG3 1 1 8 15628 1 1 117 PRO N N -13.866 -3.230 0.461 1.00 . A A . 117 PRO N 1 1 8 15629 1 1 117 PRO O O -13.752 -4.630 -2.803 1.00 . A A . 117 PRO O 1 1 8 15630 1 1 118 GLN C C -10.870 -1.744 -2.789 1.00 . A A . 118 GLN C 1 1 8 15631 1 1 118 GLN CA C -12.214 -2.349 -3.201 1.00 . A A . 118 GLN CA 1 1 8 15632 1 1 118 GLN CB C -12.959 -1.424 -4.164 1.00 . A A . 118 GLN CB 1 1 8 15633 1 1 118 GLN CD C -14.474 0.577 -3.916 1.00 . A A . 118 GLN CD 1 1 8 15634 1 1 118 GLN CG C -13.109 -0.021 -3.572 1.00 . A A . 118 GLN CG 1 1 8 15635 1 1 118 GLN H H -12.997 -1.932 -1.317 1.00 . A A . 118 GLN H 1 1 8 15636 1 1 118 GLN HA H -12.053 -3.313 -3.685 1.00 . A A . 118 GLN HA 1 1 8 15637 1 1 118 GLN HB2 H -12.421 -1.367 -5.111 1.00 . A A . 118 GLN HB2 1 1 8 15638 1 1 118 GLN HB3 H -13.944 -1.837 -4.382 1.00 . A A . 118 GLN HB3 1 1 8 15639 1 1 118 GLN HE21 H -13.771 0.997 -5.767 1.00 . A A . 118 GLN HE21 1 1 8 15640 1 1 118 GLN HE22 H -15.414 1.463 -5.475 1.00 . A A . 118 GLN HE22 1 1 8 15641 1 1 118 GLN HG2 H -12.989 -0.065 -2.489 1.00 . A A . 118 GLN HG2 1 1 8 15642 1 1 118 GLN HG3 H -12.318 0.625 -3.954 1.00 . A A . 118 GLN HG3 1 1 8 15643 1 1 118 GLN N N -13.019 -2.636 -2.026 1.00 . A A . 118 GLN N 1 1 8 15644 1 1 118 GLN NE2 N -14.560 1.052 -5.155 1.00 . A A . 118 GLN NE2 1 1 8 15645 1 1 118 GLN O O -10.635 -1.491 -1.609 1.00 . A A . 118 GLN O 1 1 8 15646 1 1 118 GLN OE1 O -15.389 0.606 -3.109 1.00 . A A . 118 GLN OE1 1 1 8 15647 1 1 119 VAL C C -8.239 -0.218 -4.794 1.00 . A A . 119 VAL C 1 1 8 15648 1 1 119 VAL CA C -8.709 -0.960 -3.541 1.00 . A A . 119 VAL CA 1 1 8 15649 1 1 119 VAL CB C -7.738 -2.055 -3.095 1.00 . A A . 119 VAL CB 1 1 8 15650 1 1 119 VAL CG1 C -6.376 -1.463 -2.728 1.00 . A A . 119 VAL CG1 1 1 8 15651 1 1 119 VAL CG2 C -8.318 -2.860 -1.931 1.00 . A A . 119 VAL CG2 1 1 8 15652 1 1 119 VAL H H -10.222 -1.739 -4.743 1.00 . A A . 119 VAL H 1 1 8 15653 1 1 119 VAL HA H -8.808 -0.243 -2.726 1.00 . A A . 119 VAL HA 1 1 8 15654 1 1 119 VAL HB H -7.592 -2.736 -3.934 1.00 . A A . 119 VAL HB 1 1 8 15655 1 1 119 VAL HG11 H -6.132 -0.656 -3.420 1.00 . A A . 119 VAL HG11 1 1 8 15656 1 1 119 VAL HG12 H -6.412 -1.071 -1.711 1.00 . A A . 119 VAL HG12 1 1 8 15657 1 1 119 VAL HG13 H -5.613 -2.239 -2.791 1.00 . A A . 119 VAL HG13 1 1 8 15658 1 1 119 VAL HG21 H -7.567 -3.560 -1.564 1.00 . A A . 119 VAL HG21 1 1 8 15659 1 1 119 VAL HG22 H -8.606 -2.182 -1.128 1.00 . A A . 119 VAL HG22 1 1 8 15660 1 1 119 VAL HG23 H -9.193 -3.413 -2.272 1.00 . A A . 119 VAL HG23 1 1 8 15661 1 1 119 VAL N N -10.023 -1.530 -3.785 1.00 . A A . 119 VAL N 1 1 8 15662 1 1 119 VAL O O -8.004 -0.834 -5.833 1.00 . A A . 119 VAL O 1 1 8 15663 1 1 120 GLU C C -6.173 2.181 -5.672 1.00 . A A . 120 GLU C 1 1 8 15664 1 1 120 GLU CA C -7.678 1.926 -5.763 1.00 . A A . 120 GLU CA 1 1 8 15665 1 1 120 GLU CB C -8.457 3.243 -5.801 1.00 . A A . 120 GLU CB 1 1 8 15666 1 1 120 GLU CD C -8.238 5.570 -6.747 1.00 . A A . 120 GLU CD 1 1 8 15667 1 1 120 GLU CG C -8.067 4.075 -7.024 1.00 . A A . 120 GLU CG 1 1 8 15668 1 1 120 GLU H H -8.309 1.587 -3.807 1.00 . A A . 120 GLU H 1 1 8 15669 1 1 120 GLU HA H -7.903 1.352 -6.662 1.00 . A A . 120 GLU HA 1 1 8 15670 1 1 120 GLU HB2 H -9.527 3.036 -5.823 1.00 . A A . 120 GLU HB2 1 1 8 15671 1 1 120 GLU HB3 H -8.260 3.811 -4.892 1.00 . A A . 120 GLU HB3 1 1 8 15672 1 1 120 GLU HG2 H -7.032 3.868 -7.294 1.00 . A A . 120 GLU HG2 1 1 8 15673 1 1 120 GLU HG3 H -8.683 3.786 -7.876 1.00 . A A . 120 GLU HG3 1 1 8 15674 1 1 120 GLU N N -8.116 1.094 -4.655 1.00 . A A . 120 GLU N 1 1 8 15675 1 1 120 GLU O O -5.711 2.884 -4.775 1.00 . A A . 120 GLU O 1 1 8 15676 1 1 120 GLU OE1 O -9.327 5.934 -6.253 1.00 . A A . 120 GLU OE1 1 1 8 15677 1 1 120 GLU OE2 O -7.276 6.314 -7.036 1.00 . A A . 120 GLU OE2 1 1 8 15678 1 1 121 LEU C C -3.642 2.890 -7.609 1.00 . A A . 121 LEU C 1 1 8 15679 1 1 121 LEU CA C -4.003 1.751 -6.652 1.00 . A A . 121 LEU CA 1 1 8 15680 1 1 121 LEU CB C -3.330 0.421 -6.997 1.00 . A A . 121 LEU CB 1 1 8 15681 1 1 121 LEU CD1 C -2.526 -1.792 -6.096 1.00 . A A . 121 LEU CD1 1 1 8 15682 1 1 121 LEU CD2 C -3.939 -0.262 -4.647 1.00 . A A . 121 LEU CD2 1 1 8 15683 1 1 121 LEU CG C -3.647 -0.752 -6.067 1.00 . A A . 121 LEU CG 1 1 8 15684 1 1 121 LEU H H -5.830 1.026 -7.341 1.00 . A A . 121 LEU H 1 1 8 15685 1 1 121 LEU HA H -3.678 2.026 -5.649 1.00 . A A . 121 LEU HA 1 1 8 15686 1 1 121 LEU HB2 H -3.618 0.143 -8.011 1.00 . A A . 121 LEU HB2 1 1 8 15687 1 1 121 LEU HB3 H -2.251 0.574 -7.003 1.00 . A A . 121 LEU HB3 1 1 8 15688 1 1 121 LEU HD11 H -2.860 -2.701 -5.596 1.00 . A A . 121 LEU HD11 1 1 8 15689 1 1 121 LEU HD12 H -2.268 -2.020 -7.130 1.00 . A A . 121 LEU HD12 1 1 8 15690 1 1 121 LEU HD13 H -1.650 -1.396 -5.582 1.00 . A A . 121 LEU HD13 1 1 8 15691 1 1 121 LEU HD21 H -4.841 0.349 -4.652 1.00 . A A . 121 LEU HD21 1 1 8 15692 1 1 121 LEU HD22 H -4.084 -1.120 -3.990 1.00 . A A . 121 LEU HD22 1 1 8 15693 1 1 121 LEU HD23 H -3.099 0.332 -4.288 1.00 . A A . 121 LEU HD23 1 1 8 15694 1 1 121 LEU HG H -4.550 -1.242 -6.431 1.00 . A A . 121 LEU HG 1 1 8 15695 1 1 121 LEU N N -5.448 1.596 -6.615 1.00 . A A . 121 LEU N 1 1 8 15696 1 1 121 LEU O O -4.465 3.306 -8.423 1.00 . A A . 121 LEU O 1 1 8 15697 1 1 122 VAL C C -0.429 4.271 -8.558 1.00 . A A . 122 VAL C 1 1 8 15698 1 1 122 VAL CA C -1.930 4.443 -8.321 1.00 . A A . 122 VAL CA 1 1 8 15699 1 1 122 VAL CB C -2.286 5.792 -7.693 1.00 . A A . 122 VAL CB 1 1 8 15700 1 1 122 VAL CG1 C -2.146 6.925 -8.712 1.00 . A A . 122 VAL CG1 1 1 8 15701 1 1 122 VAL CG2 C -3.693 5.764 -7.094 1.00 . A A . 122 VAL CG2 1 1 8 15702 1 1 122 VAL H H -1.748 3.017 -6.813 1.00 . A A . 122 VAL H 1 1 8 15703 1 1 122 VAL HA H -2.447 4.369 -9.277 1.00 . A A . 122 VAL HA 1 1 8 15704 1 1 122 VAL HB H -1.581 5.981 -6.883 1.00 . A A . 122 VAL HB 1 1 8 15705 1 1 122 VAL HG11 H -2.405 6.555 -9.704 1.00 . A A . 122 VAL HG11 1 1 8 15706 1 1 122 VAL HG12 H -2.816 7.741 -8.442 1.00 . A A . 122 VAL HG12 1 1 8 15707 1 1 122 VAL HG13 H -1.117 7.285 -8.716 1.00 . A A . 122 VAL HG13 1 1 8 15708 1 1 122 VAL HG21 H -3.772 4.937 -6.389 1.00 . A A . 122 VAL HG21 1 1 8 15709 1 1 122 VAL HG22 H -3.886 6.703 -6.574 1.00 . A A . 122 VAL HG22 1 1 8 15710 1 1 122 VAL HG23 H -4.425 5.634 -7.891 1.00 . A A . 122 VAL HG23 1 1 8 15711 1 1 122 VAL N N -2.411 3.361 -7.478 1.00 . A A . 122 VAL N 1 1 8 15712 1 1 122 VAL O O 0.378 4.541 -7.670 1.00 . A A . 122 VAL O 1 1 8 15713 1 1 123 VAL C C 1.737 4.719 -11.080 1.00 . A A . 123 VAL C 1 1 8 15714 1 1 123 VAL CA C 1.291 3.611 -10.125 1.00 . A A . 123 VAL CA 1 1 8 15715 1 1 123 VAL CB C 1.471 2.209 -10.710 1.00 . A A . 123 VAL CB 1 1 8 15716 1 1 123 VAL CG1 C 1.773 1.190 -9.609 1.00 . A A . 123 VAL CG1 1 1 8 15717 1 1 123 VAL CG2 C 0.244 1.792 -11.522 1.00 . A A . 123 VAL CG2 1 1 8 15718 1 1 123 VAL H H -0.762 3.604 -10.476 1.00 . A A . 123 VAL H 1 1 8 15719 1 1 123 VAL HA H 1.884 3.674 -9.212 1.00 . A A . 123 VAL HA 1 1 8 15720 1 1 123 VAL HB H 2.327 2.235 -11.385 1.00 . A A . 123 VAL HB 1 1 8 15721 1 1 123 VAL HG11 H 1.080 1.336 -8.780 1.00 . A A . 123 VAL HG11 1 1 8 15722 1 1 123 VAL HG12 H 1.657 0.181 -10.006 1.00 . A A . 123 VAL HG12 1 1 8 15723 1 1 123 VAL HG13 H 2.795 1.326 -9.257 1.00 . A A . 123 VAL HG13 1 1 8 15724 1 1 123 VAL HG21 H 0.444 0.844 -12.023 1.00 . A A . 123 VAL HG21 1 1 8 15725 1 1 123 VAL HG22 H -0.611 1.676 -10.856 1.00 . A A . 123 VAL HG22 1 1 8 15726 1 1 123 VAL HG23 H 0.023 2.557 -12.267 1.00 . A A . 123 VAL HG23 1 1 8 15727 1 1 123 VAL N N -0.099 3.822 -9.760 1.00 . A A . 123 VAL N 1 1 8 15728 1 1 123 VAL O O 0.957 5.176 -11.914 1.00 . A A . 123 VAL O 1 1 8 15729 1 1 124 SER C C 4.826 5.665 -12.447 1.00 . A A . 124 SER C 1 1 8 15730 1 1 124 SER CA C 3.550 6.166 -11.766 1.00 . A A . 124 SER CA 1 1 8 15731 1 1 124 SER CB C 3.843 7.427 -10.952 1.00 . A A . 124 SER CB 1 1 8 15732 1 1 124 SER H H 3.619 4.742 -10.247 1.00 . A A . 124 SER H 1 1 8 15733 1 1 124 SER HA H 2.781 6.383 -12.508 1.00 . A A . 124 SER HA 1 1 8 15734 1 1 124 SER HB2 H 2.946 7.726 -10.411 1.00 . A A . 124 SER HB2 1 1 8 15735 1 1 124 SER HB3 H 4.607 7.207 -10.206 1.00 . A A . 124 SER HB3 1 1 8 15736 1 1 124 SER HG H 4.063 8.314 -12.732 1.00 . A A . 124 SER HG 1 1 8 15737 1 1 124 SER N N 2.991 5.119 -10.927 1.00 . A A . 124 SER N 1 1 8 15738 1 1 124 SER O O 5.841 5.448 -11.787 1.00 . A A . 124 SER O 1 1 8 15739 1 1 124 SER OG O 4.281 8.504 -11.775 1.00 . A A . 124 SER OG 1 1 8 15740 1 1 125 ARG C C 6.287 6.084 -15.555 1.00 . A A . 125 ARG C 1 1 8 15741 1 1 125 ARG CA C 5.866 5.025 -14.535 1.00 . A A . 125 ARG CA 1 1 8 15742 1 1 125 ARG CB C 5.529 3.726 -15.269 1.00 . A A . 125 ARG CB 1 1 8 15743 1 1 125 ARG CD C 3.974 2.629 -16.924 1.00 . A A . 125 ARG CD 1 1 8 15744 1 1 125 ARG CG C 4.222 3.862 -16.053 1.00 . A A . 125 ARG CG 1 1 8 15745 1 1 125 ARG CZ C 3.553 0.207 -16.513 1.00 . A A . 125 ARG CZ 1 1 8 15746 1 1 125 ARG H H 3.902 5.675 -14.287 1.00 . A A . 125 ARG H 1 1 8 15747 1 1 125 ARG HA H 6.653 4.851 -13.801 1.00 . A A . 125 ARG HA 1 1 8 15748 1 1 125 ARG HB2 H 6.340 3.467 -15.949 1.00 . A A . 125 ARG HB2 1 1 8 15749 1 1 125 ARG HB3 H 5.443 2.910 -14.551 1.00 . A A . 125 ARG HB3 1 1 8 15750 1 1 125 ARG HD2 H 3.026 2.731 -17.452 1.00 . A A . 125 ARG HD2 1 1 8 15751 1 1 125 ARG HD3 H 4.753 2.544 -17.681 1.00 . A A . 125 ARG HD3 1 1 8 15752 1 1 125 ARG HE H 4.258 1.492 -15.133 1.00 . A A . 125 ARG HE 1 1 8 15753 1 1 125 ARG HG2 H 3.391 3.997 -15.361 1.00 . A A . 125 ARG HG2 1 1 8 15754 1 1 125 ARG HG3 H 4.262 4.752 -16.681 1.00 . A A . 125 ARG HG3 1 1 8 15755 1 1 125 ARG HH11 H 3.125 0.835 -18.399 1.00 . A A . 125 ARG HH11 1 1 8 15756 1 1 125 ARG HH12 H 2.838 -0.847 -18.098 1.00 . A A . 125 ARG HH12 1 1 8 15757 1 1 125 ARG HH21 H 3.879 -0.726 -14.735 1.00 . A A . 125 ARG HH21 1 1 8 15758 1 1 125 ARG HH22 H 3.269 -1.740 -16.000 1.00 . A A . 125 ARG HH22 1 1 8 15759 1 1 125 ARG N N 4.732 5.496 -13.758 1.00 . A A . 125 ARG N 1 1 8 15760 1 1 125 ARG NE N 3.953 1.411 -16.082 1.00 . A A . 125 ARG NE 1 1 8 15761 1 1 125 ARG NH1 N 3.137 0.052 -17.777 1.00 . A A . 125 ARG NH1 1 1 8 15762 1 1 125 ARG NH2 N 3.568 -0.842 -15.679 1.00 . A A . 125 ARG NH2 1 1 8 15763 1 1 125 ARG O O 5.497 6.957 -15.911 1.00 . A A . 125 ARG O 1 1 8 15764 1 1 126 SER C C 7.597 6.534 -18.373 1.00 . A A . 126 SER C 1 1 8 15765 1 1 126 SER CA C 8.068 6.911 -16.967 1.00 . A A . 126 SER CA 1 1 8 15766 1 1 126 SER CB C 9.596 6.948 -16.912 1.00 . A A . 126 SER CB 1 1 8 15767 1 1 126 SER H H 8.168 5.261 -15.700 1.00 . A A . 126 SER H 1 1 8 15768 1 1 126 SER HA H 7.671 7.885 -16.679 1.00 . A A . 126 SER HA 1 1 8 15769 1 1 126 SER HB2 H 9.947 7.928 -17.236 1.00 . A A . 126 SER HB2 1 1 8 15770 1 1 126 SER HB3 H 9.925 6.817 -15.881 1.00 . A A . 126 SER HB3 1 1 8 15771 1 1 126 SER HG H 10.501 5.181 -17.161 1.00 . A A . 126 SER HG 1 1 8 15772 1 1 126 SER N N 7.532 5.974 -15.995 1.00 . A A . 126 SER N 1 1 8 15773 1 1 126 SER O O 7.751 5.390 -18.798 1.00 . A A . 126 SER O 1 1 8 15774 1 1 126 SER OG O 10.185 5.940 -17.729 1.00 . A A . 126 SER OG 1 1 8 15775 1 1 127 GLY C C 7.688 7.020 -21.374 1.00 . A A . 127 GLY C 1 1 8 15776 1 1 127 GLY CA C 6.537 7.304 -20.406 1.00 . A A . 127 GLY CA 1 1 8 15777 1 1 127 GLY H H 6.910 8.446 -18.705 1.00 . A A . 127 GLY H 1 1 8 15778 1 1 127 GLY HA2 H 5.837 6.469 -20.413 1.00 . A A . 127 GLY HA2 1 1 8 15779 1 1 127 GLY HA3 H 5.986 8.184 -20.740 1.00 . A A . 127 GLY HA3 1 1 8 15780 1 1 127 GLY N N 7.032 7.518 -19.057 1.00 . A A . 127 GLY N 1 1 8 15781 1 1 127 GLY O O 8.804 6.729 -20.948 1.00 . A A . 127 GLY O 1 1 8 15782 1 1 128 PRO C C 9.333 8.050 -23.837 1.00 . A A . 128 PRO C 1 1 8 15783 1 1 128 PRO CA C 8.362 6.873 -23.723 1.00 . A A . 128 PRO CA 1 1 8 15784 1 1 128 PRO CB C 7.561 6.639 -24.994 1.00 . A A . 128 PRO CB 1 1 8 15785 1 1 128 PRO CD C 6.056 7.459 -23.234 1.00 . A A . 128 PRO CD 1 1 8 15786 1 1 128 PRO CG C 6.180 7.216 -24.729 1.00 . A A . 128 PRO CG 1 1 8 15787 1 1 128 PRO HA H 8.921 6.079 -23.486 1.00 . A A . 128 PRO HA 1 1 8 15788 1 1 128 PRO HB2 H 8.031 7.127 -25.847 1.00 . A A . 128 PRO HB2 1 1 8 15789 1 1 128 PRO HB3 H 7.502 5.576 -25.228 1.00 . A A . 128 PRO HB3 1 1 8 15790 1 1 128 PRO HD2 H 5.798 8.497 -23.021 1.00 . A A . 128 PRO HD2 1 1 8 15791 1 1 128 PRO HD3 H 5.273 6.840 -22.795 1.00 . A A . 128 PRO HD3 1 1 8 15792 1 1 128 PRO HG2 H 6.043 8.146 -25.280 1.00 . A A . 128 PRO HG2 1 1 8 15793 1 1 128 PRO HG3 H 5.407 6.527 -25.069 1.00 . A A . 128 PRO HG3 1 1 8 15794 1 1 128 PRO N N 7.368 7.117 -22.692 1.00 . A A . 128 PRO N 1 1 8 15795 1 1 128 PRO O O 8.910 9.200 -23.951 1.00 . A A . 128 PRO O 1 1 8 15796 1 1 129 SER C C 12.972 8.099 -24.336 1.00 . A A . 129 SER C 1 1 8 15797 1 1 129 SER CA C 11.651 8.738 -23.902 1.00 . A A . 129 SER CA 1 1 8 15798 1 1 129 SER CB C 11.829 9.473 -22.572 1.00 . A A . 129 SER CB 1 1 8 15799 1 1 129 SER H H 10.952 6.785 -23.711 1.00 . A A . 129 SER H 1 1 8 15800 1 1 129 SER HA H 11.298 9.438 -24.658 1.00 . A A . 129 SER HA 1 1 8 15801 1 1 129 SER HB2 H 12.282 8.800 -21.843 1.00 . A A . 129 SER HB2 1 1 8 15802 1 1 129 SER HB3 H 12.518 10.306 -22.707 1.00 . A A . 129 SER HB3 1 1 8 15803 1 1 129 SER HG H 9.960 10.145 -22.814 1.00 . A A . 129 SER HG 1 1 8 15804 1 1 129 SER N N 10.616 7.722 -23.804 1.00 . A A . 129 SER N 1 1 8 15805 1 1 129 SER O O 13.562 7.318 -23.591 1.00 . A A . 129 SER O 1 1 8 15806 1 1 129 SER OG O 10.591 9.960 -22.061 1.00 . A A . 129 SER OG 1 1 8 15807 1 1 130 SER C C 15.362 9.009 -26.882 1.00 . A A . 130 SER C 1 1 8 15808 1 1 130 SER CA C 14.637 7.926 -26.081 1.00 . A A . 130 SER CA 1 1 8 15809 1 1 130 SER CB C 14.376 6.701 -26.960 1.00 . A A . 130 SER CB 1 1 8 15810 1 1 130 SER H H 12.911 9.090 -26.138 1.00 . A A . 130 SER H 1 1 8 15811 1 1 130 SER HA H 15.228 7.631 -25.214 1.00 . A A . 130 SER HA 1 1 8 15812 1 1 130 SER HB2 H 13.306 6.609 -27.145 1.00 . A A . 130 SER HB2 1 1 8 15813 1 1 130 SER HB3 H 14.856 6.840 -27.928 1.00 . A A . 130 SER HB3 1 1 8 15814 1 1 130 SER HG H 14.705 4.727 -26.975 1.00 . A A . 130 SER HG 1 1 8 15815 1 1 130 SER N N 13.397 8.454 -25.539 1.00 . A A . 130 SER N 1 1 8 15816 1 1 130 SER O O 16.502 9.355 -26.575 1.00 . A A . 130 SER O 1 1 8 15817 1 1 130 SER OG O 14.857 5.501 -26.360 1.00 . A A . 130 SER OG 1 1 8 15818 1 1 131 GLY C C 14.992 11.939 -28.144 1.00 . A A . 131 GLY C 1 1 8 15819 1 1 131 GLY CA C 15.235 10.551 -28.741 1.00 . A A . 131 GLY CA 1 1 8 15820 1 1 131 GLY H H 13.744 9.228 -28.136 1.00 . A A . 131 GLY H 1 1 8 15821 1 1 131 GLY HA2 H 16.305 10.386 -28.861 1.00 . A A . 131 GLY HA2 1 1 8 15822 1 1 131 GLY HA3 H 14.790 10.496 -29.734 1.00 . A A . 131 GLY HA3 1 1 8 15823 1 1 131 GLY N N 14.671 9.514 -27.893 1.00 . A A . 131 GLY N 1 1 8 15824 1 1 131 GLY O O 14.544 12.849 -28.841 1.00 . A A . 131 GLY O 1 1 9 15825 1 1 1 GLY C C -36.902 -2.602 -14.985 1.00 . A A . 1 GLY C 1 1 9 15826 1 1 1 GLY CA C -37.524 -1.706 -13.912 1.00 . A A . 1 GLY CA 1 1 9 15827 1 1 1 GLY H1 H -39.261 -1.541 -15.050 1.00 . A A . 1 GLY H1 1 1 9 15828 1 1 1 GLY HA2 H -37.069 -0.716 -13.952 1.00 . A A . 1 GLY HA2 1 1 9 15829 1 1 1 GLY HA3 H -37.312 -2.114 -12.924 1.00 . A A . 1 GLY HA3 1 1 9 15830 1 1 1 GLY N N -38.961 -1.592 -14.098 1.00 . A A . 1 GLY N 1 1 9 15831 1 1 1 GLY O O -37.604 -3.373 -15.638 1.00 . A A . 1 GLY O 1 1 9 15832 1 1 2 SER C C -35.232 -2.799 -17.529 1.00 . A A . 2 SER C 1 1 9 15833 1 1 2 SER CA C -34.868 -3.260 -16.116 1.00 . A A . 2 SER CA 1 1 9 15834 1 1 2 SER CB C -35.165 -4.752 -15.952 1.00 . A A . 2 SER CB 1 1 9 15835 1 1 2 SER H H -35.029 -1.842 -14.599 1.00 . A A . 2 SER H 1 1 9 15836 1 1 2 SER HA H -33.813 -3.076 -15.913 1.00 . A A . 2 SER HA 1 1 9 15837 1 1 2 SER HB2 H -35.958 -4.885 -15.216 1.00 . A A . 2 SER HB2 1 1 9 15838 1 1 2 SER HB3 H -35.535 -5.154 -16.895 1.00 . A A . 2 SER HB3 1 1 9 15839 1 1 2 SER HG H -33.693 -5.152 -14.656 1.00 . A A . 2 SER HG 1 1 9 15840 1 1 2 SER N N -35.592 -2.471 -15.134 1.00 . A A . 2 SER N 1 1 9 15841 1 1 2 SER O O -34.393 -2.250 -18.242 1.00 . A A . 2 SER O 1 1 9 15842 1 1 2 SER OG O -34.012 -5.484 -15.543 1.00 . A A . 2 SER OG 1 1 9 15843 1 1 3 SER C C -36.956 -1.131 -19.344 1.00 . A A . 3 SER C 1 1 9 15844 1 1 3 SER CA C -36.969 -2.654 -19.206 1.00 . A A . 3 SER CA 1 1 9 15845 1 1 3 SER CB C -38.377 -3.198 -19.453 1.00 . A A . 3 SER CB 1 1 9 15846 1 1 3 SER H H -37.160 -3.485 -17.305 1.00 . A A . 3 SER H 1 1 9 15847 1 1 3 SER HA H -36.275 -3.109 -19.913 1.00 . A A . 3 SER HA 1 1 9 15848 1 1 3 SER HB2 H -38.941 -3.182 -18.521 1.00 . A A . 3 SER HB2 1 1 9 15849 1 1 3 SER HB3 H -38.900 -2.545 -20.153 1.00 . A A . 3 SER HB3 1 1 9 15850 1 1 3 SER HG H -39.236 -4.970 -19.812 1.00 . A A . 3 SER HG 1 1 9 15851 1 1 3 SER N N -36.484 -3.038 -17.891 1.00 . A A . 3 SER N 1 1 9 15852 1 1 3 SER O O -36.301 -0.590 -20.234 1.00 . A A . 3 SER O 1 1 9 15853 1 1 3 SER OG O -38.354 -4.525 -19.970 1.00 . A A . 3 SER OG 1 1 9 15854 1 1 4 GLY C C -37.684 1.534 -17.041 1.00 . A A . 4 GLY C 1 1 9 15855 1 1 4 GLY CA C -37.767 0.970 -18.461 1.00 . A A . 4 GLY CA 1 1 9 15856 1 1 4 GLY H H -38.216 -0.928 -17.729 1.00 . A A . 4 GLY H 1 1 9 15857 1 1 4 GLY HA2 H -36.958 1.378 -19.066 1.00 . A A . 4 GLY HA2 1 1 9 15858 1 1 4 GLY HA3 H -38.702 1.282 -18.926 1.00 . A A . 4 GLY HA3 1 1 9 15859 1 1 4 GLY N N -37.686 -0.481 -18.450 1.00 . A A . 4 GLY N 1 1 9 15860 1 1 4 GLY O O -36.775 1.194 -16.286 1.00 . A A . 4 GLY O 1 1 9 15861 1 1 5 SER C C -37.417 3.811 -15.160 1.00 . A A . 5 SER C 1 1 9 15862 1 1 5 SER CA C -38.693 3.003 -15.406 1.00 . A A . 5 SER CA 1 1 9 15863 1 1 5 SER CB C -38.872 1.949 -14.311 1.00 . A A . 5 SER CB 1 1 9 15864 1 1 5 SER H H -39.381 2.660 -17.341 1.00 . A A . 5 SER H 1 1 9 15865 1 1 5 SER HA H -39.563 3.659 -15.425 1.00 . A A . 5 SER HA 1 1 9 15866 1 1 5 SER HB2 H -38.371 1.029 -14.609 1.00 . A A . 5 SER HB2 1 1 9 15867 1 1 5 SER HB3 H -38.392 2.293 -13.395 1.00 . A A . 5 SER HB3 1 1 9 15868 1 1 5 SER HG H -40.546 0.887 -14.585 1.00 . A A . 5 SER HG 1 1 9 15869 1 1 5 SER N N -38.645 2.388 -16.721 1.00 . A A . 5 SER N 1 1 9 15870 1 1 5 SER O O -36.410 3.267 -14.710 1.00 . A A . 5 SER O 1 1 9 15871 1 1 5 SER OG O -40.247 1.678 -14.052 1.00 . A A . 5 SER OG 1 1 9 15872 1 1 6 SER C C -35.189 5.513 -16.139 1.00 . A A . 6 SER C 1 1 9 15873 1 1 6 SER CA C -36.366 5.986 -15.284 1.00 . A A . 6 SER CA 1 1 9 15874 1 1 6 SER CB C -35.956 6.062 -13.812 1.00 . A A . 6 SER CB 1 1 9 15875 1 1 6 SER H H -38.324 5.533 -15.832 1.00 . A A . 6 SER H 1 1 9 15876 1 1 6 SER HA H -36.710 6.966 -15.616 1.00 . A A . 6 SER HA 1 1 9 15877 1 1 6 SER HB2 H -36.717 5.579 -13.199 1.00 . A A . 6 SER HB2 1 1 9 15878 1 1 6 SER HB3 H -35.029 5.508 -13.665 1.00 . A A . 6 SER HB3 1 1 9 15879 1 1 6 SER HG H -36.664 7.870 -13.329 1.00 . A A . 6 SER HG 1 1 9 15880 1 1 6 SER N N -37.501 5.098 -15.466 1.00 . A A . 6 SER N 1 1 9 15881 1 1 6 SER O O -35.137 4.352 -16.543 1.00 . A A . 6 SER O 1 1 9 15882 1 1 6 SER OG O -35.779 7.407 -13.376 1.00 . A A . 6 SER OG 1 1 9 15883 1 1 7 GLY C C -32.002 5.493 -16.333 1.00 . A A . 7 GLY C 1 1 9 15884 1 1 7 GLY CA C -33.099 6.128 -17.190 1.00 . A A . 7 GLY CA 1 1 9 15885 1 1 7 GLY H H -34.322 7.378 -16.059 1.00 . A A . 7 GLY H 1 1 9 15886 1 1 7 GLY HA2 H -33.373 5.449 -17.998 1.00 . A A . 7 GLY HA2 1 1 9 15887 1 1 7 GLY HA3 H -32.721 7.039 -17.654 1.00 . A A . 7 GLY HA3 1 1 9 15888 1 1 7 GLY N N -34.272 6.436 -16.391 1.00 . A A . 7 GLY N 1 1 9 15889 1 1 7 GLY O O -32.294 4.771 -15.380 1.00 . A A . 7 GLY O 1 1 9 15890 1 1 8 HIS C C -29.638 3.723 -16.049 1.00 . A A . 8 HIS C 1 1 9 15891 1 1 8 HIS CA C -29.622 5.251 -15.978 1.00 . A A . 8 HIS CA 1 1 9 15892 1 1 8 HIS CB C -29.595 5.777 -14.541 1.00 . A A . 8 HIS CB 1 1 9 15893 1 1 8 HIS CD2 C -28.601 8.064 -15.324 1.00 . A A . 8 HIS CD2 1 1 9 15894 1 1 8 HIS CE1 C -27.969 8.815 -13.369 1.00 . A A . 8 HIS CE1 1 1 9 15895 1 1 8 HIS CG C -28.926 7.122 -14.393 1.00 . A A . 8 HIS CG 1 1 9 15896 1 1 8 HIS H H -30.535 6.372 -17.477 1.00 . A A . 8 HIS H 1 1 9 15897 1 1 8 HIS HA H -28.730 5.620 -16.484 1.00 . A A . 8 HIS HA 1 1 9 15898 1 1 8 HIS HB2 H -30.618 5.848 -14.172 1.00 . A A . 8 HIS HB2 1 1 9 15899 1 1 8 HIS HB3 H -29.078 5.054 -13.910 1.00 . A A . 8 HIS HB3 1 1 9 15900 1 1 8 HIS HD1 H -28.613 7.166 -12.287 1.00 . A A . 8 HIS HD1 1 1 9 15901 1 1 8 HIS HD2 H -28.785 7.990 -16.396 1.00 . A A . 8 HIS HD2 1 1 9 15902 1 1 8 HIS HE1 H -27.549 9.464 -12.600 1.00 . A A . 8 HIS HE1 1 1 9 15903 1 1 8 HIS N N -30.764 5.784 -16.701 1.00 . A A . 8 HIS N 1 1 9 15904 1 1 8 HIS ND1 N -28.515 7.624 -13.170 1.00 . A A . 8 HIS ND1 1 1 9 15905 1 1 8 HIS NE2 N -28.024 9.086 -14.705 1.00 . A A . 8 HIS NE2 1 1 9 15906 1 1 8 HIS O O -30.491 3.078 -15.441 1.00 . A A . 8 HIS O 1 1 9 15907 1 1 9 SER C C -27.158 1.371 -17.386 1.00 . A A . 9 SER C 1 1 9 15908 1 1 9 SER CA C -28.578 1.747 -16.956 1.00 . A A . 9 SER CA 1 1 9 15909 1 1 9 SER CB C -29.595 1.228 -17.975 1.00 . A A . 9 SER CB 1 1 9 15910 1 1 9 SER H H -27.994 3.719 -17.289 1.00 . A A . 9 SER H 1 1 9 15911 1 1 9 SER HA H -28.803 1.331 -15.975 1.00 . A A . 9 SER HA 1 1 9 15912 1 1 9 SER HB2 H -29.914 2.049 -18.618 1.00 . A A . 9 SER HB2 1 1 9 15913 1 1 9 SER HB3 H -29.120 0.487 -18.617 1.00 . A A . 9 SER HB3 1 1 9 15914 1 1 9 SER HG H -30.709 0.829 -16.361 1.00 . A A . 9 SER HG 1 1 9 15915 1 1 9 SER N N -28.684 3.187 -16.798 1.00 . A A . 9 SER N 1 1 9 15916 1 1 9 SER O O -26.492 0.583 -16.717 1.00 . A A . 9 SER O 1 1 9 15917 1 1 9 SER OG O -30.734 0.649 -17.345 1.00 . A A . 9 SER OG 1 1 9 15918 1 1 10 HIS C C -24.398 1.665 -17.877 1.00 . A A . 10 HIS C 1 1 9 15919 1 1 10 HIS CA C -25.409 1.690 -19.025 1.00 . A A . 10 HIS CA 1 1 9 15920 1 1 10 HIS CB C -25.045 2.702 -20.113 1.00 . A A . 10 HIS CB 1 1 9 15921 1 1 10 HIS CD2 C -25.050 0.951 -22.053 1.00 . A A . 10 HIS CD2 1 1 9 15922 1 1 10 HIS CE1 C -23.468 1.836 -23.277 1.00 . A A . 10 HIS CE1 1 1 9 15923 1 1 10 HIS CG C -24.612 2.074 -21.416 1.00 . A A . 10 HIS CG 1 1 9 15924 1 1 10 HIS H H -27.285 2.594 -19.037 1.00 . A A . 10 HIS H 1 1 9 15925 1 1 10 HIS HA H -25.446 0.704 -19.488 1.00 . A A . 10 HIS HA 1 1 9 15926 1 1 10 HIS HB2 H -25.905 3.345 -20.300 1.00 . A A . 10 HIS HB2 1 1 9 15927 1 1 10 HIS HB3 H -24.242 3.342 -19.746 1.00 . A A . 10 HIS HB3 1 1 9 15928 1 1 10 HIS HD1 H -23.092 3.440 -22.016 1.00 . A A . 10 HIS HD1 1 1 9 15929 1 1 10 HIS HD2 H -25.836 0.283 -21.699 1.00 . A A . 10 HIS HD2 1 1 9 15930 1 1 10 HIS HE1 H -22.759 1.993 -24.090 1.00 . A A . 10 HIS HE1 1 1 9 15931 1 1 10 HIS N N -26.737 1.954 -18.499 1.00 . A A . 10 HIS N 1 1 9 15932 1 1 10 HIS ND1 N -23.614 2.610 -22.212 1.00 . A A . 10 HIS ND1 1 1 9 15933 1 1 10 HIS NE2 N -24.359 0.809 -23.177 1.00 . A A . 10 HIS NE2 1 1 9 15934 1 1 10 HIS O O -24.585 2.338 -16.865 1.00 . A A . 10 HIS O 1 1 9 15935 1 1 11 SER C C -20.940 0.629 -17.741 1.00 . A A . 11 SER C 1 1 9 15936 1 1 11 SER CA C -22.307 0.757 -17.066 1.00 . A A . 11 SER CA 1 1 9 15937 1 1 11 SER CB C -22.563 -0.443 -16.153 1.00 . A A . 11 SER CB 1 1 9 15938 1 1 11 SER H H -23.204 0.335 -18.899 1.00 . A A . 11 SER H 1 1 9 15939 1 1 11 SER HA H -22.361 1.676 -16.482 1.00 . A A . 11 SER HA 1 1 9 15940 1 1 11 SER HB2 H -22.731 -1.332 -16.761 1.00 . A A . 11 SER HB2 1 1 9 15941 1 1 11 SER HB3 H -21.676 -0.633 -15.548 1.00 . A A . 11 SER HB3 1 1 9 15942 1 1 11 SER HG H -23.479 -0.567 -14.378 1.00 . A A . 11 SER HG 1 1 9 15943 1 1 11 SER N N -23.348 0.880 -18.073 1.00 . A A . 11 SER N 1 1 9 15944 1 1 11 SER O O -20.402 -0.471 -17.858 1.00 . A A . 11 SER O 1 1 9 15945 1 1 11 SER OG O -23.684 -0.234 -15.298 1.00 . A A . 11 SER OG 1 1 9 15946 1 1 12 ASP C C -18.146 2.626 -17.987 1.00 . A A . 12 ASP C 1 1 9 15947 1 1 12 ASP CA C -19.122 1.799 -18.826 1.00 . A A . 12 ASP CA 1 1 9 15948 1 1 12 ASP CB C -19.223 2.446 -20.209 1.00 . A A . 12 ASP CB 1 1 9 15949 1 1 12 ASP CG C -19.407 1.465 -21.369 1.00 . A A . 12 ASP CG 1 1 9 15950 1 1 12 ASP H H -20.860 2.660 -18.067 1.00 . A A . 12 ASP H 1 1 9 15951 1 1 12 ASP HA H -18.820 0.755 -18.909 1.00 . A A . 12 ASP HA 1 1 9 15952 1 1 12 ASP HB2 H -20.060 3.144 -20.207 1.00 . A A . 12 ASP HB2 1 1 9 15953 1 1 12 ASP HB3 H -18.321 3.030 -20.387 1.00 . A A . 12 ASP HB3 1 1 9 15954 1 1 12 ASP N N -20.416 1.770 -18.166 1.00 . A A . 12 ASP N 1 1 9 15955 1 1 12 ASP O O -17.852 3.773 -18.321 1.00 . A A . 12 ASP O 1 1 9 15956 1 1 12 ASP OD1 O -20.416 0.728 -21.335 1.00 . A A . 12 ASP OD1 1 1 9 15957 1 1 12 ASP OD2 O -18.535 1.476 -22.265 1.00 . A A . 12 ASP OD2 1 1 9 15958 1 1 13 LYS C C -15.629 1.696 -15.627 1.00 . A A . 13 LYS C 1 1 9 15959 1 1 13 LYS CA C -16.732 2.678 -16.025 1.00 . A A . 13 LYS CA 1 1 9 15960 1 1 13 LYS CB C -17.469 3.292 -14.833 1.00 . A A . 13 LYS CB 1 1 9 15961 1 1 13 LYS CD C -18.084 5.637 -14.140 1.00 . A A . 13 LYS CD 1 1 9 15962 1 1 13 LYS CE C -19.464 5.991 -13.582 1.00 . A A . 13 LYS CE 1 1 9 15963 1 1 13 LYS CG C -18.192 4.578 -15.239 1.00 . A A . 13 LYS CG 1 1 9 15964 1 1 13 LYS H H -17.913 1.079 -16.650 1.00 . A A . 13 LYS H 1 1 9 15965 1 1 13 LYS HA H -16.280 3.498 -16.582 1.00 . A A . 13 LYS HA 1 1 9 15966 1 1 13 LYS HB2 H -18.188 2.575 -14.436 1.00 . A A . 13 LYS HB2 1 1 9 15967 1 1 13 LYS HB3 H -16.759 3.506 -14.034 1.00 . A A . 13 LYS HB3 1 1 9 15968 1 1 13 LYS HD2 H -17.447 5.269 -13.336 1.00 . A A . 13 LYS HD2 1 1 9 15969 1 1 13 LYS HD3 H -17.609 6.533 -14.540 1.00 . A A . 13 LYS HD3 1 1 9 15970 1 1 13 LYS HE2 H -19.451 7.003 -13.178 1.00 . A A . 13 LYS HE2 1 1 9 15971 1 1 13 LYS HE3 H -20.202 5.979 -14.385 1.00 . A A . 13 LYS HE3 1 1 9 15972 1 1 13 LYS HG2 H -17.765 4.963 -16.164 1.00 . A A . 13 LYS HG2 1 1 9 15973 1 1 13 LYS HG3 H -19.242 4.361 -15.438 1.00 . A A . 13 LYS HG3 1 1 9 15974 1 1 13 LYS HZ1 H -19.460 5.318 -11.653 1.00 . A A . 13 LYS HZ1 1 1 9 15975 1 1 13 LYS HZ2 H -20.854 5.013 -12.447 1.00 . A A . 13 LYS HZ2 1 1 9 15976 1 1 13 LYS HZ3 H -19.524 4.120 -12.762 1.00 . A A . 13 LYS HZ3 1 1 9 15977 1 1 13 LYS N N -17.670 2.012 -16.914 1.00 . A A . 13 LYS N 1 1 9 15978 1 1 13 LYS NZ N -19.858 5.033 -12.525 1.00 . A A . 13 LYS NZ 1 1 9 15979 1 1 13 LYS O O -15.726 1.032 -14.596 1.00 . A A . 13 LYS O 1 1 9 15980 1 1 14 HIS C C -12.931 0.999 -14.810 1.00 . A A . 14 HIS C 1 1 9 15981 1 1 14 HIS CA C -13.484 0.744 -16.214 1.00 . A A . 14 HIS CA 1 1 9 15982 1 1 14 HIS CB C -12.421 0.887 -17.305 1.00 . A A . 14 HIS CB 1 1 9 15983 1 1 14 HIS CD2 C -13.374 1.851 -19.540 1.00 . A A . 14 HIS CD2 1 1 9 15984 1 1 14 HIS CE1 C -13.657 -0.043 -20.600 1.00 . A A . 14 HIS CE1 1 1 9 15985 1 1 14 HIS CG C -12.973 0.845 -18.710 1.00 . A A . 14 HIS CG 1 1 9 15986 1 1 14 HIS H H -14.534 2.177 -17.302 1.00 . A A . 14 HIS H 1 1 9 15987 1 1 14 HIS HA H -13.875 -0.272 -16.262 1.00 . A A . 14 HIS HA 1 1 9 15988 1 1 14 HIS HB2 H -11.892 1.830 -17.161 1.00 . A A . 14 HIS HB2 1 1 9 15989 1 1 14 HIS HB3 H -11.687 0.089 -17.190 1.00 . A A . 14 HIS HB3 1 1 9 15990 1 1 14 HIS HD1 H -12.964 -1.254 -19.064 1.00 . A A . 14 HIS HD1 1 1 9 15991 1 1 14 HIS HD2 H -13.358 2.915 -19.306 1.00 . A A . 14 HIS HD2 1 1 9 15992 1 1 14 HIS HE1 H -13.915 -0.759 -21.380 1.00 . A A . 14 HIS HE1 1 1 9 15993 1 1 14 HIS N N -14.605 1.634 -16.465 1.00 . A A . 14 HIS N 1 1 9 15994 1 1 14 HIS ND1 N -13.164 -0.336 -19.405 1.00 . A A . 14 HIS ND1 1 1 9 15995 1 1 14 HIS NE2 N -13.786 1.313 -20.682 1.00 . A A . 14 HIS NE2 1 1 9 15996 1 1 14 HIS O O -12.963 2.128 -14.323 1.00 . A A . 14 HIS O 1 1 9 15997 1 1 15 PRO C C -10.488 0.662 -12.873 1.00 . A A . 15 PRO C 1 1 9 15998 1 1 15 PRO CA C -11.866 -0.002 -12.846 1.00 . A A . 15 PRO CA 1 1 9 15999 1 1 15 PRO CB C -11.826 -1.433 -12.335 1.00 . A A . 15 PRO CB 1 1 9 16000 1 1 15 PRO CD C -12.371 -1.449 -14.731 1.00 . A A . 15 PRO CD 1 1 9 16001 1 1 15 PRO CG C -11.926 -2.319 -13.567 1.00 . A A . 15 PRO CG 1 1 9 16002 1 1 15 PRO HA H -12.439 0.581 -12.271 1.00 . A A . 15 PRO HA 1 1 9 16003 1 1 15 PRO HB2 H -10.903 -1.627 -11.789 1.00 . A A . 15 PRO HB2 1 1 9 16004 1 1 15 PRO HB3 H -12.649 -1.626 -11.648 1.00 . A A . 15 PRO HB3 1 1 9 16005 1 1 15 PRO HD2 H -11.670 -1.512 -15.563 1.00 . A A . 15 PRO HD2 1 1 9 16006 1 1 15 PRO HD3 H -13.344 -1.762 -15.110 1.00 . A A . 15 PRO HD3 1 1 9 16007 1 1 15 PRO HG2 H -10.963 -2.783 -13.783 1.00 . A A . 15 PRO HG2 1 1 9 16008 1 1 15 PRO HG3 H -12.638 -3.127 -13.399 1.00 . A A . 15 PRO HG3 1 1 9 16009 1 1 15 PRO N N -12.425 -0.097 -14.184 1.00 . A A . 15 PRO N 1 1 9 16010 1 1 15 PRO O O -10.224 1.584 -12.103 1.00 . A A . 15 PRO O 1 1 9 16011 1 1 16 VAL C C -8.285 1.751 -15.017 1.00 . A A . 16 VAL C 1 1 9 16012 1 1 16 VAL CA C -8.301 0.701 -13.905 1.00 . A A . 16 VAL CA 1 1 9 16013 1 1 16 VAL CB C -7.307 -0.438 -14.145 1.00 . A A . 16 VAL CB 1 1 9 16014 1 1 16 VAL CG1 C -7.701 -1.685 -13.350 1.00 . A A . 16 VAL CG1 1 1 9 16015 1 1 16 VAL CG2 C -7.185 -0.754 -15.637 1.00 . A A . 16 VAL CG2 1 1 9 16016 1 1 16 VAL H H -9.867 -0.584 -14.390 1.00 . A A . 16 VAL H 1 1 9 16017 1 1 16 VAL HA H -8.040 1.183 -12.963 1.00 . A A . 16 VAL HA 1 1 9 16018 1 1 16 VAL HB H -6.330 -0.110 -13.790 1.00 . A A . 16 VAL HB 1 1 9 16019 1 1 16 VAL HG11 H -6.824 -2.082 -12.839 1.00 . A A . 16 VAL HG11 1 1 9 16020 1 1 16 VAL HG12 H -8.462 -1.423 -12.616 1.00 . A A . 16 VAL HG12 1 1 9 16021 1 1 16 VAL HG13 H -8.097 -2.439 -14.031 1.00 . A A . 16 VAL HG13 1 1 9 16022 1 1 16 VAL HG21 H -6.427 -1.524 -15.784 1.00 . A A . 16 VAL HG21 1 1 9 16023 1 1 16 VAL HG22 H -8.143 -1.111 -16.012 1.00 . A A . 16 VAL HG22 1 1 9 16024 1 1 16 VAL HG23 H -6.896 0.148 -16.176 1.00 . A A . 16 VAL HG23 1 1 9 16025 1 1 16 VAL N N -9.645 0.167 -13.768 1.00 . A A . 16 VAL N 1 1 9 16026 1 1 16 VAL O O -9.101 1.700 -15.936 1.00 . A A . 16 VAL O 1 1 9 16027 1 1 17 THR C C -5.766 4.229 -15.947 1.00 . A A . 17 THR C 1 1 9 16028 1 1 17 THR CA C -7.215 3.741 -15.881 1.00 . A A . 17 THR CA 1 1 9 16029 1 1 17 THR CB C -8.212 4.844 -15.523 1.00 . A A . 17 THR CB 1 1 9 16030 1 1 17 THR CG2 C -9.595 4.605 -16.134 1.00 . A A . 17 THR CG2 1 1 9 16031 1 1 17 THR H H -6.688 2.714 -14.147 1.00 . A A . 17 THR H 1 1 9 16032 1 1 17 THR HA H -7.460 3.333 -16.862 1.00 . A A . 17 THR HA 1 1 9 16033 1 1 17 THR HB H -7.826 5.824 -15.805 1.00 . A A . 17 THR HB 1 1 9 16034 1 1 17 THR HG1 H -7.633 5.041 -13.618 1.00 . A A . 17 THR HG1 1 1 9 16035 1 1 17 THR HG21 H -10.161 3.927 -15.496 1.00 . A A . 17 THR HG21 1 1 9 16036 1 1 17 THR HG22 H -10.125 5.554 -16.217 1.00 . A A . 17 THR HG22 1 1 9 16037 1 1 17 THR HG23 H -9.483 4.164 -17.125 1.00 . A A . 17 THR HG23 1 1 9 16038 1 1 17 THR N N -7.348 2.680 -14.897 1.00 . A A . 17 THR N 1 1 9 16039 1 1 17 THR O O -5.201 4.644 -14.936 1.00 . A A . 17 THR O 1 1 9 16040 1 1 17 THR OG1 O -8.420 4.685 -14.123 1.00 . A A . 17 THR OG1 1 1 9 16041 1 1 18 TRP C C -3.866 5.885 -18.177 1.00 . A A . 18 TRP C 1 1 9 16042 1 1 18 TRP CA C -3.836 4.593 -17.357 1.00 . A A . 18 TRP CA 1 1 9 16043 1 1 18 TRP CB C -3.009 3.487 -18.015 1.00 . A A . 18 TRP CB 1 1 9 16044 1 1 18 TRP CD1 C -3.446 1.209 -16.883 1.00 . A A . 18 TRP CD1 1 1 9 16045 1 1 18 TRP CD2 C -1.538 2.144 -16.258 1.00 . A A . 18 TRP CD2 1 1 9 16046 1 1 18 TRP CE2 C -1.649 0.944 -15.586 1.00 . A A . 18 TRP CE2 1 1 9 16047 1 1 18 TRP CE3 C -0.426 2.985 -16.077 1.00 . A A . 18 TRP CE3 1 1 9 16048 1 1 18 TRP CG C -2.704 2.305 -17.093 1.00 . A A . 18 TRP CG 1 1 9 16049 1 1 18 TRP CH2 C 0.435 1.298 -14.492 1.00 . A A . 18 TRP CH2 1 1 9 16050 1 1 18 TRP CZ2 C -0.682 0.476 -14.688 1.00 . A A . 18 TRP CZ2 1 1 9 16051 1 1 18 TRP CZ3 C 0.532 2.503 -15.177 1.00 . A A . 18 TRP CZ3 1 1 9 16052 1 1 18 TRP H H -5.674 3.824 -17.963 1.00 . A A . 18 TRP H 1 1 9 16053 1 1 18 TRP HA H -3.392 4.782 -16.380 1.00 . A A . 18 TRP HA 1 1 9 16054 1 1 18 TRP HB2 H -3.543 3.121 -18.893 1.00 . A A . 18 TRP HB2 1 1 9 16055 1 1 18 TRP HB3 H -2.069 3.911 -18.369 1.00 . A A . 18 TRP HB3 1 1 9 16056 1 1 18 TRP HD1 H -4.404 1.015 -17.366 1.00 . A A . 18 TRP HD1 1 1 9 16057 1 1 18 TRP HE1 H -3.239 -0.600 -15.634 1.00 . A A . 18 TRP HE1 1 1 9 16058 1 1 18 TRP HE3 H -0.315 3.937 -16.596 1.00 . A A . 18 TRP HE3 1 1 9 16059 1 1 18 TRP HH2 H 1.225 0.993 -13.806 1.00 . A A . 18 TRP HH2 1 1 9 16060 1 1 18 TRP HZ2 H -0.793 -0.476 -14.169 1.00 . A A . 18 TRP HZ2 1 1 9 16061 1 1 18 TRP HZ3 H 1.415 3.117 -14.999 1.00 . A A . 18 TRP HZ3 1 1 9 16062 1 1 18 TRP N N -5.207 4.163 -17.146 1.00 . A A . 18 TRP N 1 1 9 16063 1 1 18 TRP NE1 N -2.846 0.357 -15.978 1.00 . A A . 18 TRP NE1 1 1 9 16064 1 1 18 TRP O O -4.186 5.863 -19.364 1.00 . A A . 18 TRP O 1 1 9 16065 1 1 19 GLN C C -2.257 9.056 -17.765 1.00 . A A . 19 GLN C 1 1 9 16066 1 1 19 GLN CA C -3.512 8.277 -18.162 1.00 . A A . 19 GLN CA 1 1 9 16067 1 1 19 GLN CB C -4.777 9.072 -17.832 1.00 . A A . 19 GLN CB 1 1 9 16068 1 1 19 GLN CD C -6.234 8.832 -19.877 1.00 . A A . 19 GLN CD 1 1 9 16069 1 1 19 GLN CG C -6.017 8.400 -18.425 1.00 . A A . 19 GLN CG 1 1 9 16070 1 1 19 GLN H H -3.269 6.988 -16.545 1.00 . A A . 19 GLN H 1 1 9 16071 1 1 19 GLN HA H -3.493 8.065 -19.231 1.00 . A A . 19 GLN HA 1 1 9 16072 1 1 19 GLN HB2 H -4.887 9.156 -16.751 1.00 . A A . 19 GLN HB2 1 1 9 16073 1 1 19 GLN HB3 H -4.687 10.086 -18.222 1.00 . A A . 19 GLN HB3 1 1 9 16074 1 1 19 GLN HE21 H -7.167 7.068 -20.214 1.00 . A A . 19 GLN HE21 1 1 9 16075 1 1 19 GLN HE22 H -7.064 8.124 -21.582 1.00 . A A . 19 GLN HE22 1 1 9 16076 1 1 19 GLN HG2 H -5.906 7.317 -18.377 1.00 . A A . 19 GLN HG2 1 1 9 16077 1 1 19 GLN HG3 H -6.894 8.657 -17.831 1.00 . A A . 19 GLN HG3 1 1 9 16078 1 1 19 GLN N N -3.528 6.979 -17.510 1.00 . A A . 19 GLN N 1 1 9 16079 1 1 19 GLN NE2 N -6.875 7.934 -20.619 1.00 . A A . 19 GLN NE2 1 1 9 16080 1 1 19 GLN O O -1.731 8.875 -16.668 1.00 . A A . 19 GLN O 1 1 9 16081 1 1 19 GLN OE1 O -5.845 9.910 -20.295 1.00 . A A . 19 GLN OE1 1 1 9 16082 1 1 20 PRO C C -0.921 11.881 -17.494 1.00 . A A . 20 PRO C 1 1 9 16083 1 1 20 PRO CA C -0.616 10.735 -18.462 1.00 . A A . 20 PRO CA 1 1 9 16084 1 1 20 PRO CB C -0.182 11.218 -19.836 1.00 . A A . 20 PRO CB 1 1 9 16085 1 1 20 PRO CD C -2.397 10.169 -20.013 1.00 . A A . 20 PRO CD 1 1 9 16086 1 1 20 PRO CG C -1.394 11.052 -20.738 1.00 . A A . 20 PRO CG 1 1 9 16087 1 1 20 PRO HA H 0.094 10.186 -18.020 1.00 . A A . 20 PRO HA 1 1 9 16088 1 1 20 PRO HB2 H 0.139 12.259 -19.801 1.00 . A A . 20 PRO HB2 1 1 9 16089 1 1 20 PRO HB3 H 0.662 10.636 -20.206 1.00 . A A . 20 PRO HB3 1 1 9 16090 1 1 20 PRO HD2 H -3.366 10.662 -19.923 1.00 . A A . 20 PRO HD2 1 1 9 16091 1 1 20 PRO HD3 H -2.564 9.236 -20.550 1.00 . A A . 20 PRO HD3 1 1 9 16092 1 1 20 PRO HG2 H -1.835 12.022 -20.967 1.00 . A A . 20 PRO HG2 1 1 9 16093 1 1 20 PRO HG3 H -1.105 10.601 -21.687 1.00 . A A . 20 PRO HG3 1 1 9 16094 1 1 20 PRO N N -1.800 9.928 -18.703 1.00 . A A . 20 PRO N 1 1 9 16095 1 1 20 PRO O O -2.072 12.292 -17.357 1.00 . A A . 20 PRO O 1 1 9 16096 1 1 21 SER C C -0.334 14.753 -16.637 1.00 . A A . 21 SER C 1 1 9 16097 1 1 21 SER CA C -0.010 13.453 -15.898 1.00 . A A . 21 SER CA 1 1 9 16098 1 1 21 SER CB C 1.259 13.621 -15.060 1.00 . A A . 21 SER CB 1 1 9 16099 1 1 21 SER H H 1.064 12.023 -16.966 1.00 . A A . 21 SER H 1 1 9 16100 1 1 21 SER HA H -0.838 13.166 -15.250 1.00 . A A . 21 SER HA 1 1 9 16101 1 1 21 SER HB2 H 0.998 14.036 -14.087 1.00 . A A . 21 SER HB2 1 1 9 16102 1 1 21 SER HB3 H 1.706 12.643 -14.880 1.00 . A A . 21 SER HB3 1 1 9 16103 1 1 21 SER HG H 3.109 14.355 -15.270 1.00 . A A . 21 SER HG 1 1 9 16104 1 1 21 SER N N 0.131 12.363 -16.849 1.00 . A A . 21 SER N 1 1 9 16105 1 1 21 SER O O -0.498 14.754 -17.856 1.00 . A A . 21 SER O 1 1 9 16106 1 1 21 SER OG O 2.212 14.467 -15.698 1.00 . A A . 21 SER OG 1 1 9 16107 1 1 22 LYS C C 0.235 17.409 -17.601 1.00 . A A . 22 LYS C 1 1 9 16108 1 1 22 LYS CA C -0.716 17.133 -16.434 1.00 . A A . 22 LYS CA 1 1 9 16109 1 1 22 LYS CB C -0.685 18.209 -15.348 1.00 . A A . 22 LYS CB 1 1 9 16110 1 1 22 LYS CD C -0.914 20.446 -16.490 1.00 . A A . 22 LYS CD 1 1 9 16111 1 1 22 LYS CE C -0.565 21.642 -15.602 1.00 . A A . 22 LYS CE 1 1 9 16112 1 1 22 LYS CG C -1.634 19.360 -15.688 1.00 . A A . 22 LYS CG 1 1 9 16113 1 1 22 LYS H H -0.280 15.820 -14.877 1.00 . A A . 22 LYS H 1 1 9 16114 1 1 22 LYS HA H -1.734 17.094 -16.821 1.00 . A A . 22 LYS HA 1 1 9 16115 1 1 22 LYS HB2 H -0.966 17.773 -14.389 1.00 . A A . 22 LYS HB2 1 1 9 16116 1 1 22 LYS HB3 H 0.330 18.591 -15.237 1.00 . A A . 22 LYS HB3 1 1 9 16117 1 1 22 LYS HD2 H -0.005 20.036 -16.929 1.00 . A A . 22 LYS HD2 1 1 9 16118 1 1 22 LYS HD3 H -1.547 20.773 -17.315 1.00 . A A . 22 LYS HD3 1 1 9 16119 1 1 22 LYS HE2 H -0.212 21.292 -14.632 1.00 . A A . 22 LYS HE2 1 1 9 16120 1 1 22 LYS HE3 H 0.249 22.210 -16.052 1.00 . A A . 22 LYS HE3 1 1 9 16121 1 1 22 LYS HG2 H -2.480 18.980 -16.261 1.00 . A A . 22 LYS HG2 1 1 9 16122 1 1 22 LYS HG3 H -2.037 19.787 -14.770 1.00 . A A . 22 LYS HG3 1 1 9 16123 1 1 22 LYS HZ1 H -1.821 23.140 -16.199 1.00 . A A . 22 LYS HZ1 1 1 9 16124 1 1 22 LYS HZ2 H -2.571 21.953 -15.364 1.00 . A A . 22 LYS HZ2 1 1 9 16125 1 1 22 LYS HZ3 H -1.644 23.044 -14.578 1.00 . A A . 22 LYS HZ3 1 1 9 16126 1 1 22 LYS N N -0.415 15.829 -15.868 1.00 . A A . 22 LYS N 1 1 9 16127 1 1 22 LYS NZ N -1.746 22.515 -15.421 1.00 . A A . 22 LYS NZ 1 1 9 16128 1 1 22 LYS O O -0.204 17.757 -18.696 1.00 . A A . 22 LYS O 1 1 9 16129 1 1 23 ASP C C 2.395 16.423 -19.443 1.00 . A A . 23 ASP C 1 1 9 16130 1 1 23 ASP CA C 2.538 17.472 -18.339 1.00 . A A . 23 ASP CA 1 1 9 16131 1 1 23 ASP CB C 3.943 17.346 -17.747 1.00 . A A . 23 ASP CB 1 1 9 16132 1 1 23 ASP CG C 4.948 18.388 -18.240 1.00 . A A . 23 ASP CG 1 1 9 16133 1 1 23 ASP H H 1.870 16.961 -16.433 1.00 . A A . 23 ASP H 1 1 9 16134 1 1 23 ASP HA H 2.360 18.485 -18.700 1.00 . A A . 23 ASP HA 1 1 9 16135 1 1 23 ASP HB2 H 3.871 17.418 -16.661 1.00 . A A . 23 ASP HB2 1 1 9 16136 1 1 23 ASP HB3 H 4.330 16.353 -17.975 1.00 . A A . 23 ASP HB3 1 1 9 16137 1 1 23 ASP N N 1.521 17.244 -17.326 1.00 . A A . 23 ASP N 1 1 9 16138 1 1 23 ASP O O 2.031 16.750 -20.572 1.00 . A A . 23 ASP O 1 1 9 16139 1 1 23 ASP OD1 O 5.557 18.132 -19.302 1.00 . A A . 23 ASP OD1 1 1 9 16140 1 1 23 ASP OD2 O 5.085 19.419 -17.546 1.00 . A A . 23 ASP OD2 1 1 9 16141 1 1 24 GLY C C 3.858 13.218 -19.984 1.00 . A A . 24 GLY C 1 1 9 16142 1 1 24 GLY CA C 2.598 14.084 -20.025 1.00 . A A . 24 GLY CA 1 1 9 16143 1 1 24 GLY H H 2.984 14.925 -18.159 1.00 . A A . 24 GLY H 1 1 9 16144 1 1 24 GLY HA2 H 1.725 13.473 -19.795 1.00 . A A . 24 GLY HA2 1 1 9 16145 1 1 24 GLY HA3 H 2.455 14.477 -21.032 1.00 . A A . 24 GLY HA3 1 1 9 16146 1 1 24 GLY N N 2.689 15.183 -19.080 1.00 . A A . 24 GLY N 1 1 9 16147 1 1 24 GLY O O 3.807 12.025 -20.278 1.00 . A A . 24 GLY O 1 1 9 16148 1 1 25 ASP C C 6.091 11.954 -18.595 1.00 . A A . 25 ASP C 1 1 9 16149 1 1 25 ASP CA C 6.234 13.156 -19.531 1.00 . A A . 25 ASP CA 1 1 9 16150 1 1 25 ASP CB C 7.325 14.068 -18.967 1.00 . A A . 25 ASP CB 1 1 9 16151 1 1 25 ASP CG C 8.476 14.371 -19.928 1.00 . A A . 25 ASP CG 1 1 9 16152 1 1 25 ASP H H 4.995 14.824 -19.378 1.00 . A A . 25 ASP H 1 1 9 16153 1 1 25 ASP HA H 6.468 12.863 -20.554 1.00 . A A . 25 ASP HA 1 1 9 16154 1 1 25 ASP HB2 H 6.869 15.010 -18.662 1.00 . A A . 25 ASP HB2 1 1 9 16155 1 1 25 ASP HB3 H 7.734 13.606 -18.068 1.00 . A A . 25 ASP HB3 1 1 9 16156 1 1 25 ASP N N 4.962 13.853 -19.615 1.00 . A A . 25 ASP N 1 1 9 16157 1 1 25 ASP O O 6.902 11.031 -18.636 1.00 . A A . 25 ASP O 1 1 9 16158 1 1 25 ASP OD1 O 9.087 13.392 -20.408 1.00 . A A . 25 ASP OD1 1 1 9 16159 1 1 25 ASP OD2 O 8.719 15.575 -20.161 1.00 . A A . 25 ASP OD2 1 1 9 16160 1 1 26 ARG C C 3.484 10.221 -17.180 1.00 . A A . 26 ARG C 1 1 9 16161 1 1 26 ARG CA C 4.793 10.932 -16.829 1.00 . A A . 26 ARG CA 1 1 9 16162 1 1 26 ARG CB C 4.707 11.466 -15.398 1.00 . A A . 26 ARG CB 1 1 9 16163 1 1 26 ARG CD C 6.764 10.477 -14.326 1.00 . A A . 26 ARG CD 1 1 9 16164 1 1 26 ARG CG C 6.100 11.757 -14.837 1.00 . A A . 26 ARG CG 1 1 9 16165 1 1 26 ARG CZ C 9.082 9.564 -14.288 1.00 . A A . 26 ARG CZ 1 1 9 16166 1 1 26 ARG H H 4.397 12.759 -17.747 1.00 . A A . 26 ARG H 1 1 9 16167 1 1 26 ARG HA H 5.644 10.259 -16.931 1.00 . A A . 26 ARG HA 1 1 9 16168 1 1 26 ARG HB2 H 4.107 12.376 -15.382 1.00 . A A . 26 ARG HB2 1 1 9 16169 1 1 26 ARG HB3 H 4.200 10.739 -14.764 1.00 . A A . 26 ARG HB3 1 1 9 16170 1 1 26 ARG HD2 H 6.708 10.438 -13.238 1.00 . A A . 26 ARG HD2 1 1 9 16171 1 1 26 ARG HD3 H 6.230 9.605 -14.704 1.00 . A A . 26 ARG HD3 1 1 9 16172 1 1 26 ARG HE H 8.476 11.089 -15.453 1.00 . A A . 26 ARG HE 1 1 9 16173 1 1 26 ARG HG2 H 6.720 12.209 -15.610 1.00 . A A . 26 ARG HG2 1 1 9 16174 1 1 26 ARG HG3 H 6.025 12.481 -14.025 1.00 . A A . 26 ARG HG3 1 1 9 16175 1 1 26 ARG HH11 H 7.786 8.641 -13.022 1.00 . A A . 26 ARG HH11 1 1 9 16176 1 1 26 ARG HH12 H 9.401 8.017 -13.006 1.00 . A A . 26 ARG HH12 1 1 9 16177 1 1 26 ARG HH21 H 10.608 10.267 -15.434 1.00 . A A . 26 ARG HH21 1 1 9 16178 1 1 26 ARG HH22 H 11.018 8.948 -14.387 1.00 . A A . 26 ARG HH22 1 1 9 16179 1 1 26 ARG N N 5.052 12.005 -17.774 1.00 . A A . 26 ARG N 1 1 9 16180 1 1 26 ARG NE N 8.177 10.431 -14.762 1.00 . A A . 26 ARG NE 1 1 9 16181 1 1 26 ARG NH1 N 8.726 8.665 -13.360 1.00 . A A . 26 ARG NH1 1 1 9 16182 1 1 26 ARG NH2 N 10.343 9.596 -14.741 1.00 . A A . 26 ARG NH2 1 1 9 16183 1 1 26 ARG O O 2.657 10.762 -17.912 1.00 . A A . 26 ARG O 1 1 9 16184 1 1 27 LEU C C 1.541 7.791 -15.553 1.00 . A A . 27 LEU C 1 1 9 16185 1 1 27 LEU CA C 2.144 8.228 -16.889 1.00 . A A . 27 LEU CA 1 1 9 16186 1 1 27 LEU CB C 2.458 7.065 -17.832 1.00 . A A . 27 LEU CB 1 1 9 16187 1 1 27 LEU CD1 C 0.016 7.307 -18.412 1.00 . A A . 27 LEU CD1 1 1 9 16188 1 1 27 LEU CD2 C 1.745 7.054 -20.251 1.00 . A A . 27 LEU CD2 1 1 9 16189 1 1 27 LEU CG C 1.353 6.684 -18.819 1.00 . A A . 27 LEU CG 1 1 9 16190 1 1 27 LEU H H 4.016 8.586 -16.048 1.00 . A A . 27 LEU H 1 1 9 16191 1 1 27 LEU HA H 1.427 8.871 -17.399 1.00 . A A . 27 LEU HA 1 1 9 16192 1 1 27 LEU HB2 H 3.355 7.314 -18.399 1.00 . A A . 27 LEU HB2 1 1 9 16193 1 1 27 LEU HB3 H 2.697 6.189 -17.229 1.00 . A A . 27 LEU HB3 1 1 9 16194 1 1 27 LEU HD11 H -0.046 8.322 -18.804 1.00 . A A . 27 LEU HD11 1 1 9 16195 1 1 27 LEU HD12 H -0.801 6.711 -18.817 1.00 . A A . 27 LEU HD12 1 1 9 16196 1 1 27 LEU HD13 H -0.057 7.332 -17.325 1.00 . A A . 27 LEU HD13 1 1 9 16197 1 1 27 LEU HD21 H 2.195 6.189 -20.739 1.00 . A A . 27 LEU HD21 1 1 9 16198 1 1 27 LEU HD22 H 0.857 7.362 -20.803 1.00 . A A . 27 LEU HD22 1 1 9 16199 1 1 27 LEU HD23 H 2.464 7.874 -20.230 1.00 . A A . 27 LEU HD23 1 1 9 16200 1 1 27 LEU HG H 1.226 5.602 -18.789 1.00 . A A . 27 LEU HG 1 1 9 16201 1 1 27 LEU N N 3.338 9.019 -16.642 1.00 . A A . 27 LEU N 1 1 9 16202 1 1 27 LEU O O 2.147 7.011 -14.820 1.00 . A A . 27 LEU O 1 1 9 16203 1 1 28 ILE C C -1.263 6.795 -14.280 1.00 . A A . 28 ILE C 1 1 9 16204 1 1 28 ILE CA C -0.336 7.988 -14.040 1.00 . A A . 28 ILE CA 1 1 9 16205 1 1 28 ILE CB C -1.052 9.221 -13.485 1.00 . A A . 28 ILE CB 1 1 9 16206 1 1 28 ILE CD1 C 1.245 10.122 -12.963 1.00 . A A . 28 ILE CD1 1 1 9 16207 1 1 28 ILE CG1 C -0.140 10.449 -13.526 1.00 . A A . 28 ILE CG1 1 1 9 16208 1 1 28 ILE CG2 C -1.592 8.955 -12.079 1.00 . A A . 28 ILE CG2 1 1 9 16209 1 1 28 ILE H H -0.130 8.949 -15.877 1.00 . A A . 28 ILE H 1 1 9 16210 1 1 28 ILE HA H 0.419 7.698 -13.310 1.00 . A A . 28 ILE HA 1 1 9 16211 1 1 28 ILE HB H -1.908 9.436 -14.124 1.00 . A A . 28 ILE HB 1 1 9 16212 1 1 28 ILE HD11 H 1.908 9.830 -13.778 1.00 . A A . 28 ILE HD11 1 1 9 16213 1 1 28 ILE HD12 H 1.651 11.001 -12.463 1.00 . A A . 28 ILE HD12 1 1 9 16214 1 1 28 ILE HD13 H 1.163 9.303 -12.249 1.00 . A A . 28 ILE HD13 1 1 9 16215 1 1 28 ILE HG12 H -0.045 10.803 -14.553 1.00 . A A . 28 ILE HG12 1 1 9 16216 1 1 28 ILE HG13 H -0.588 11.259 -12.950 1.00 . A A . 28 ILE HG13 1 1 9 16217 1 1 28 ILE HG21 H -2.642 9.245 -12.033 1.00 . A A . 28 ILE HG21 1 1 9 16218 1 1 28 ILE HG22 H -1.498 7.894 -11.849 1.00 . A A . 28 ILE HG22 1 1 9 16219 1 1 28 ILE HG23 H -1.022 9.536 -11.355 1.00 . A A . 28 ILE HG23 1 1 9 16220 1 1 28 ILE N N 0.356 8.314 -15.276 1.00 . A A . 28 ILE N 1 1 9 16221 1 1 28 ILE O O -2.222 6.893 -15.043 1.00 . A A . 28 ILE O 1 1 9 16222 1 1 29 GLY C C -2.614 4.268 -12.509 1.00 . A A . 29 GLY C 1 1 9 16223 1 1 29 GLY CA C -1.737 4.485 -13.743 1.00 . A A . 29 GLY CA 1 1 9 16224 1 1 29 GLY H H -0.162 5.624 -12.993 1.00 . A A . 29 GLY H 1 1 9 16225 1 1 29 GLY HA2 H -2.363 4.550 -14.633 1.00 . A A . 29 GLY HA2 1 1 9 16226 1 1 29 GLY HA3 H -1.077 3.627 -13.880 1.00 . A A . 29 GLY HA3 1 1 9 16227 1 1 29 GLY N N -0.944 5.695 -13.613 1.00 . A A . 29 GLY N 1 1 9 16228 1 1 29 GLY O O -2.165 4.467 -11.381 1.00 . A A . 29 GLY O 1 1 9 16229 1 1 30 ARG C C -5.364 2.201 -11.795 1.00 . A A . 30 ARG C 1 1 9 16230 1 1 30 ARG CA C -4.794 3.617 -11.688 1.00 . A A . 30 ARG CA 1 1 9 16231 1 1 30 ARG CB C -5.944 4.626 -11.723 1.00 . A A . 30 ARG CB 1 1 9 16232 1 1 30 ARG CD C -6.749 6.809 -10.750 1.00 . A A . 30 ARG CD 1 1 9 16233 1 1 30 ARG CG C -5.882 5.570 -10.520 1.00 . A A . 30 ARG CG 1 1 9 16234 1 1 30 ARG CZ C -6.333 9.254 -10.986 1.00 . A A . 30 ARG CZ 1 1 9 16235 1 1 30 ARG H H -4.207 3.704 -13.685 1.00 . A A . 30 ARG H 1 1 9 16236 1 1 30 ARG HA H -4.213 3.738 -10.774 1.00 . A A . 30 ARG HA 1 1 9 16237 1 1 30 ARG HB2 H -5.897 5.204 -12.646 1.00 . A A . 30 ARG HB2 1 1 9 16238 1 1 30 ARG HB3 H -6.897 4.097 -11.726 1.00 . A A . 30 ARG HB3 1 1 9 16239 1 1 30 ARG HD2 H -7.193 6.772 -11.745 1.00 . A A . 30 ARG HD2 1 1 9 16240 1 1 30 ARG HD3 H -7.572 6.825 -10.034 1.00 . A A . 30 ARG HD3 1 1 9 16241 1 1 30 ARG HE H -5.022 7.945 -10.200 1.00 . A A . 30 ARG HE 1 1 9 16242 1 1 30 ARG HG2 H -6.218 5.047 -9.625 1.00 . A A . 30 ARG HG2 1 1 9 16243 1 1 30 ARG HG3 H -4.849 5.872 -10.344 1.00 . A A . 30 ARG HG3 1 1 9 16244 1 1 30 ARG HH11 H -8.148 8.633 -11.661 1.00 . A A . 30 ARG HH11 1 1 9 16245 1 1 30 ARG HH12 H -7.844 10.331 -11.819 1.00 . A A . 30 ARG HH12 1 1 9 16246 1 1 30 ARG HH21 H -4.620 10.185 -10.408 1.00 . A A . 30 ARG HH21 1 1 9 16247 1 1 30 ARG HH22 H -5.823 11.219 -11.101 1.00 . A A . 30 ARG HH22 1 1 9 16248 1 1 30 ARG N N -3.850 3.863 -12.764 1.00 . A A . 30 ARG N 1 1 9 16249 1 1 30 ARG NE N -5.931 8.034 -10.606 1.00 . A A . 30 ARG NE 1 1 9 16250 1 1 30 ARG NH1 N -7.544 9.420 -11.535 1.00 . A A . 30 ARG NH1 1 1 9 16251 1 1 30 ARG NH2 N -5.524 10.309 -10.817 1.00 . A A . 30 ARG NH2 1 1 9 16252 1 1 30 ARG O O -5.883 1.814 -12.841 1.00 . A A . 30 ARG O 1 1 9 16253 1 1 31 ILE C C -6.776 -0.026 -9.532 1.00 . A A . 31 ILE C 1 1 9 16254 1 1 31 ILE CA C -5.745 0.102 -10.656 1.00 . A A . 31 ILE CA 1 1 9 16255 1 1 31 ILE CB C -4.585 -0.888 -10.541 1.00 . A A . 31 ILE CB 1 1 9 16256 1 1 31 ILE CD1 C -2.645 0.012 -11.878 1.00 . A A . 31 ILE CD1 1 1 9 16257 1 1 31 ILE CG1 C -3.810 -0.979 -11.858 1.00 . A A . 31 ILE CG1 1 1 9 16258 1 1 31 ILE CG2 C -5.076 -2.258 -10.070 1.00 . A A . 31 ILE CG2 1 1 9 16259 1 1 31 ILE H H -4.825 1.789 -9.852 1.00 . A A . 31 ILE H 1 1 9 16260 1 1 31 ILE HA H -6.244 -0.094 -11.605 1.00 . A A . 31 ILE HA 1 1 9 16261 1 1 31 ILE HB H -3.893 -0.517 -9.785 1.00 . A A . 31 ILE HB 1 1 9 16262 1 1 31 ILE HD11 H -1.758 -0.477 -12.282 1.00 . A A . 31 ILE HD11 1 1 9 16263 1 1 31 ILE HD12 H -2.905 0.866 -12.503 1.00 . A A . 31 ILE HD12 1 1 9 16264 1 1 31 ILE HD13 H -2.441 0.354 -10.863 1.00 . A A . 31 ILE HD13 1 1 9 16265 1 1 31 ILE HG12 H -3.432 -1.993 -11.992 1.00 . A A . 31 ILE HG12 1 1 9 16266 1 1 31 ILE HG13 H -4.480 -0.776 -12.693 1.00 . A A . 31 ILE HG13 1 1 9 16267 1 1 31 ILE HG21 H -5.869 -2.607 -10.732 1.00 . A A . 31 ILE HG21 1 1 9 16268 1 1 31 ILE HG22 H -4.249 -2.967 -10.087 1.00 . A A . 31 ILE HG22 1 1 9 16269 1 1 31 ILE HG23 H -5.462 -2.175 -9.053 1.00 . A A . 31 ILE HG23 1 1 9 16270 1 1 31 ILE N N -5.248 1.467 -10.698 1.00 . A A . 31 ILE N 1 1 9 16271 1 1 31 ILE O O -6.451 0.167 -8.362 1.00 . A A . 31 ILE O 1 1 9 16272 1 1 32 LEU C C -9.485 -1.980 -8.899 1.00 . A A . 32 LEU C 1 1 9 16273 1 1 32 LEU CA C -9.078 -0.507 -8.968 1.00 . A A . 32 LEU CA 1 1 9 16274 1 1 32 LEU CB C -10.236 0.435 -9.306 1.00 . A A . 32 LEU CB 1 1 9 16275 1 1 32 LEU CD1 C -12.422 -0.702 -8.775 1.00 . A A . 32 LEU CD1 1 1 9 16276 1 1 32 LEU CD2 C -10.982 0.230 -6.906 1.00 . A A . 32 LEU CD2 1 1 9 16277 1 1 32 LEU CG C -11.436 0.390 -8.359 1.00 . A A . 32 LEU CG 1 1 9 16278 1 1 32 LEU H H -8.255 -0.506 -10.881 1.00 . A A . 32 LEU H 1 1 9 16279 1 1 32 LEU HA H -8.694 -0.208 -7.993 1.00 . A A . 32 LEU HA 1 1 9 16280 1 1 32 LEU HB2 H -9.853 1.456 -9.328 1.00 . A A . 32 LEU HB2 1 1 9 16281 1 1 32 LEU HB3 H -10.584 0.204 -10.313 1.00 . A A . 32 LEU HB3 1 1 9 16282 1 1 32 LEU HD11 H -12.379 -0.838 -9.856 1.00 . A A . 32 LEU HD11 1 1 9 16283 1 1 32 LEU HD12 H -12.159 -1.637 -8.280 1.00 . A A . 32 LEU HD12 1 1 9 16284 1 1 32 LEU HD13 H -13.432 -0.410 -8.486 1.00 . A A . 32 LEU HD13 1 1 9 16285 1 1 32 LEU HD21 H -9.983 0.649 -6.789 1.00 . A A . 32 LEU HD21 1 1 9 16286 1 1 32 LEU HD22 H -11.675 0.754 -6.249 1.00 . A A . 32 LEU HD22 1 1 9 16287 1 1 32 LEU HD23 H -10.965 -0.829 -6.646 1.00 . A A . 32 LEU HD23 1 1 9 16288 1 1 32 LEU HG H -11.962 1.343 -8.428 1.00 . A A . 32 LEU HG 1 1 9 16289 1 1 32 LEU N N -7.998 -0.351 -9.927 1.00 . A A . 32 LEU N 1 1 9 16290 1 1 32 LEU O O -9.678 -2.623 -9.930 1.00 . A A . 32 LEU O 1 1 9 16291 1 1 33 LEU C C -11.320 -3.905 -6.716 1.00 . A A . 33 LEU C 1 1 9 16292 1 1 33 LEU CA C -9.983 -3.857 -7.458 1.00 . A A . 33 LEU CA 1 1 9 16293 1 1 33 LEU CB C -8.859 -4.617 -6.750 1.00 . A A . 33 LEU CB 1 1 9 16294 1 1 33 LEU CD1 C -7.691 -4.661 -8.985 1.00 . A A . 33 LEU CD1 1 1 9 16295 1 1 33 LEU CD2 C -6.631 -3.465 -7.015 1.00 . A A . 33 LEU CD2 1 1 9 16296 1 1 33 LEU CG C -7.507 -4.635 -7.466 1.00 . A A . 33 LEU CG 1 1 9 16297 1 1 33 LEU H H -9.444 -1.942 -6.842 1.00 . A A . 33 LEU H 1 1 9 16298 1 1 33 LEU HA H -10.115 -4.317 -8.438 1.00 . A A . 33 LEU HA 1 1 9 16299 1 1 33 LEU HB2 H -8.718 -4.179 -5.762 1.00 . A A . 33 LEU HB2 1 1 9 16300 1 1 33 LEU HB3 H -9.182 -5.647 -6.599 1.00 . A A . 33 LEU HB3 1 1 9 16301 1 1 33 LEU HD11 H -8.562 -5.267 -9.235 1.00 . A A . 33 LEU HD11 1 1 9 16302 1 1 33 LEU HD12 H -7.839 -3.644 -9.350 1.00 . A A . 33 LEU HD12 1 1 9 16303 1 1 33 LEU HD13 H -6.804 -5.089 -9.451 1.00 . A A . 33 LEU HD13 1 1 9 16304 1 1 33 LEU HD21 H -5.606 -3.629 -7.347 1.00 . A A . 33 LEU HD21 1 1 9 16305 1 1 33 LEU HD22 H -7.010 -2.539 -7.448 1.00 . A A . 33 LEU HD22 1 1 9 16306 1 1 33 LEU HD23 H -6.653 -3.393 -5.927 1.00 . A A . 33 LEU HD23 1 1 9 16307 1 1 33 LEU HG H -6.986 -5.552 -7.190 1.00 . A A . 33 LEU HG 1 1 9 16308 1 1 33 LEU N N -9.603 -2.472 -7.675 1.00 . A A . 33 LEU N 1 1 9 16309 1 1 33 LEU O O -11.593 -3.059 -5.866 1.00 . A A . 33 LEU O 1 1 9 16310 1 1 34 ASN C C -13.495 -6.457 -5.794 1.00 . A A . 34 ASN C 1 1 9 16311 1 1 34 ASN CA C -13.420 -5.073 -6.441 1.00 . A A . 34 ASN CA 1 1 9 16312 1 1 34 ASN CB C -14.543 -4.973 -7.476 1.00 . A A . 34 ASN CB 1 1 9 16313 1 1 34 ASN CG C -15.911 -4.895 -6.795 1.00 . A A . 34 ASN CG 1 1 9 16314 1 1 34 ASN H H -11.889 -5.588 -7.756 1.00 . A A . 34 ASN H 1 1 9 16315 1 1 34 ASN HA H -13.495 -4.266 -5.712 1.00 . A A . 34 ASN HA 1 1 9 16316 1 1 34 ASN HB2 H -14.391 -4.091 -8.099 1.00 . A A . 34 ASN HB2 1 1 9 16317 1 1 34 ASN HB3 H -14.511 -5.839 -8.137 1.00 . A A . 34 ASN HB3 1 1 9 16318 1 1 34 ASN HD21 H -16.436 -3.459 -8.122 1.00 . A A . 34 ASN HD21 1 1 9 16319 1 1 34 ASN HD22 H -17.653 -3.878 -6.964 1.00 . A A . 34 ASN HD22 1 1 9 16320 1 1 34 ASN N N -12.118 -4.904 -7.064 1.00 . A A . 34 ASN N 1 1 9 16321 1 1 34 ASN ND2 N -16.735 -4.004 -7.339 1.00 . A A . 34 ASN ND2 1 1 9 16322 1 1 34 ASN O O -13.105 -7.452 -6.402 1.00 . A A . 34 ASN O 1 1 9 16323 1 1 34 ASN OD1 O -16.199 -5.597 -5.840 1.00 . A A . 34 ASN OD1 1 1 9 16324 1 1 35 LYS C C -15.603 -8.133 -3.794 1.00 . A A . 35 LYS C 1 1 9 16325 1 1 35 LYS CA C -14.130 -7.721 -3.832 1.00 . A A . 35 LYS CA 1 1 9 16326 1 1 35 LYS CB C -13.491 -7.595 -2.448 1.00 . A A . 35 LYS CB 1 1 9 16327 1 1 35 LYS CD C -11.400 -6.890 -1.226 1.00 . A A . 35 LYS CD 1 1 9 16328 1 1 35 LYS CE C -9.968 -7.397 -1.043 1.00 . A A . 35 LYS CE 1 1 9 16329 1 1 35 LYS CG C -11.982 -7.364 -2.560 1.00 . A A . 35 LYS CG 1 1 9 16330 1 1 35 LYS H H -14.314 -5.661 -4.081 1.00 . A A . 35 LYS H 1 1 9 16331 1 1 35 LYS HA H -13.572 -8.483 -4.376 1.00 . A A . 35 LYS HA 1 1 9 16332 1 1 35 LYS HB2 H -13.949 -6.769 -1.905 1.00 . A A . 35 LYS HB2 1 1 9 16333 1 1 35 LYS HB3 H -13.682 -8.500 -1.871 1.00 . A A . 35 LYS HB3 1 1 9 16334 1 1 35 LYS HD2 H -11.411 -5.801 -1.187 1.00 . A A . 35 LYS HD2 1 1 9 16335 1 1 35 LYS HD3 H -12.023 -7.245 -0.406 1.00 . A A . 35 LYS HD3 1 1 9 16336 1 1 35 LYS HE2 H -9.790 -7.630 0.007 1.00 . A A . 35 LYS HE2 1 1 9 16337 1 1 35 LYS HE3 H -9.829 -8.323 -1.602 1.00 . A A . 35 LYS HE3 1 1 9 16338 1 1 35 LYS HG2 H -11.491 -8.287 -2.868 1.00 . A A . 35 LYS HG2 1 1 9 16339 1 1 35 LYS HG3 H -11.781 -6.622 -3.333 1.00 . A A . 35 LYS HG3 1 1 9 16340 1 1 35 LYS HZ1 H -8.077 -6.637 -1.200 1.00 . A A . 35 LYS HZ1 1 1 9 16341 1 1 35 LYS HZ2 H -9.014 -6.332 -2.502 1.00 . A A . 35 LYS HZ2 1 1 9 16342 1 1 35 LYS HZ3 H -9.237 -5.490 -1.120 1.00 . A A . 35 LYS HZ3 1 1 9 16343 1 1 35 LYS N N -13.999 -6.475 -4.568 1.00 . A A . 35 LYS N 1 1 9 16344 1 1 35 LYS NZ N -8.995 -6.382 -1.504 1.00 . A A . 35 LYS NZ 1 1 9 16345 1 1 35 LYS O O -15.931 -9.298 -4.016 1.00 . A A . 35 LYS O 1 1 9 16346 1 1 36 ARG C C -18.304 -8.386 -4.532 1.00 . A A . 36 ARG C 1 1 9 16347 1 1 36 ARG CA C -17.881 -7.402 -3.440 1.00 . A A . 36 ARG CA 1 1 9 16348 1 1 36 ARG CB C -18.673 -6.102 -3.600 1.00 . A A . 36 ARG CB 1 1 9 16349 1 1 36 ARG CD C -19.492 -4.015 -2.446 1.00 . A A . 36 ARG CD 1 1 9 16350 1 1 36 ARG CG C -18.772 -5.353 -2.269 1.00 . A A . 36 ARG CG 1 1 9 16351 1 1 36 ARG CZ C -21.623 -3.017 -1.625 1.00 . A A . 36 ARG CZ 1 1 9 16352 1 1 36 ARG H H -16.176 -6.211 -3.330 1.00 . A A . 36 ARG H 1 1 9 16353 1 1 36 ARG HA H -18.043 -7.823 -2.447 1.00 . A A . 36 ARG HA 1 1 9 16354 1 1 36 ARG HB2 H -18.190 -5.468 -4.343 1.00 . A A . 36 ARG HB2 1 1 9 16355 1 1 36 ARG HB3 H -19.673 -6.325 -3.971 1.00 . A A . 36 ARG HB3 1 1 9 16356 1 1 36 ARG HD2 H -18.809 -3.194 -2.231 1.00 . A A . 36 ARG HD2 1 1 9 16357 1 1 36 ARG HD3 H -19.814 -3.900 -3.481 1.00 . A A . 36 ARG HD3 1 1 9 16358 1 1 36 ARG HE H -20.742 -4.641 -0.826 1.00 . A A . 36 ARG HE 1 1 9 16359 1 1 36 ARG HG2 H -19.306 -5.965 -1.542 1.00 . A A . 36 ARG HG2 1 1 9 16360 1 1 36 ARG HG3 H -17.772 -5.182 -1.869 1.00 . A A . 36 ARG HG3 1 1 9 16361 1 1 36 ARG HH11 H -20.792 -2.056 -3.213 1.00 . A A . 36 ARG HH11 1 1 9 16362 1 1 36 ARG HH12 H -22.274 -1.374 -2.632 1.00 . A A . 36 ARG HH12 1 1 9 16363 1 1 36 ARG HH21 H -22.697 -3.741 -0.058 1.00 . A A . 36 ARG HH21 1 1 9 16364 1 1 36 ARG HH22 H -23.365 -2.338 -0.824 1.00 . A A . 36 ARG HH22 1 1 9 16365 1 1 36 ARG N N -16.451 -7.155 -3.510 1.00 . A A . 36 ARG N 1 1 9 16366 1 1 36 ARG NE N -20.663 -3.948 -1.543 1.00 . A A . 36 ARG NE 1 1 9 16367 1 1 36 ARG NH1 N -21.557 -2.069 -2.570 1.00 . A A . 36 ARG NH1 1 1 9 16368 1 1 36 ARG NH2 N -22.648 -3.033 -0.763 1.00 . A A . 36 ARG NH2 1 1 9 16369 1 1 36 ARG O O -18.202 -8.083 -5.719 1.00 . A A . 36 ARG O 1 1 9 16370 1 1 37 LEU C C -20.279 -9.999 -5.946 1.00 . A A . 37 LEU C 1 1 9 16371 1 1 37 LEU CA C -19.210 -10.576 -5.016 1.00 . A A . 37 LEU CA 1 1 9 16372 1 1 37 LEU CB C -19.667 -11.821 -4.253 1.00 . A A . 37 LEU CB 1 1 9 16373 1 1 37 LEU CD1 C -19.186 -13.051 -2.104 1.00 . A A . 37 LEU CD1 1 1 9 16374 1 1 37 LEU CD2 C -17.908 -13.629 -4.218 1.00 . A A . 37 LEU CD2 1 1 9 16375 1 1 37 LEU CG C -18.597 -12.524 -3.414 1.00 . A A . 37 LEU CG 1 1 9 16376 1 1 37 LEU H H -18.851 -9.784 -3.123 1.00 . A A . 37 LEU H 1 1 9 16377 1 1 37 LEU HA H -18.348 -10.865 -5.617 1.00 . A A . 37 LEU HA 1 1 9 16378 1 1 37 LEU HB2 H -20.488 -11.539 -3.595 1.00 . A A . 37 LEU HB2 1 1 9 16379 1 1 37 LEU HB3 H -20.065 -12.538 -4.971 1.00 . A A . 37 LEU HB3 1 1 9 16380 1 1 37 LEU HD11 H -19.178 -14.141 -2.115 1.00 . A A . 37 LEU HD11 1 1 9 16381 1 1 37 LEU HD12 H -18.588 -12.692 -1.267 1.00 . A A . 37 LEU HD12 1 1 9 16382 1 1 37 LEU HD13 H -20.211 -12.696 -1.998 1.00 . A A . 37 LEU HD13 1 1 9 16383 1 1 37 LEU HD21 H -16.864 -13.362 -4.382 1.00 . A A . 37 LEU HD21 1 1 9 16384 1 1 37 LEU HD22 H -17.961 -14.567 -3.666 1.00 . A A . 37 LEU HD22 1 1 9 16385 1 1 37 LEU HD23 H -18.409 -13.744 -5.180 1.00 . A A . 37 LEU HD23 1 1 9 16386 1 1 37 LEU HG H -17.833 -11.792 -3.152 1.00 . A A . 37 LEU HG 1 1 9 16387 1 1 37 LEU N N -18.771 -9.545 -4.090 1.00 . A A . 37 LEU N 1 1 9 16388 1 1 37 LEU O O -20.595 -8.812 -5.873 1.00 . A A . 37 LEU O 1 1 9 16389 1 1 38 LYS C C -23.040 -9.919 -6.974 1.00 . A A . 38 LYS C 1 1 9 16390 1 1 38 LYS CA C -21.832 -10.456 -7.743 1.00 . A A . 38 LYS CA 1 1 9 16391 1 1 38 LYS CB C -22.170 -11.603 -8.697 1.00 . A A . 38 LYS CB 1 1 9 16392 1 1 38 LYS CD C -21.629 -12.336 -11.049 1.00 . A A . 38 LYS CD 1 1 9 16393 1 1 38 LYS CE C -20.762 -11.864 -12.217 1.00 . A A . 38 LYS CE 1 1 9 16394 1 1 38 LYS CG C -22.033 -11.162 -10.156 1.00 . A A . 38 LYS CG 1 1 9 16395 1 1 38 LYS H H -20.543 -11.828 -6.852 1.00 . A A . 38 LYS H 1 1 9 16396 1 1 38 LYS HA H -21.418 -9.647 -8.345 1.00 . A A . 38 LYS HA 1 1 9 16397 1 1 38 LYS HB2 H -21.509 -12.448 -8.506 1.00 . A A . 38 LYS HB2 1 1 9 16398 1 1 38 LYS HB3 H -23.187 -11.947 -8.512 1.00 . A A . 38 LYS HB3 1 1 9 16399 1 1 38 LYS HD2 H -21.083 -13.074 -10.461 1.00 . A A . 38 LYS HD2 1 1 9 16400 1 1 38 LYS HD3 H -22.522 -12.831 -11.430 1.00 . A A . 38 LYS HD3 1 1 9 16401 1 1 38 LYS HE2 H -20.169 -11.002 -11.913 1.00 . A A . 38 LYS HE2 1 1 9 16402 1 1 38 LYS HE3 H -20.061 -12.650 -12.499 1.00 . A A . 38 LYS HE3 1 1 9 16403 1 1 38 LYS HG2 H -22.978 -10.744 -10.503 1.00 . A A . 38 LYS HG2 1 1 9 16404 1 1 38 LYS HG3 H -21.288 -10.370 -10.231 1.00 . A A . 38 LYS HG3 1 1 9 16405 1 1 38 LYS HZ1 H -22.526 -11.269 -13.062 1.00 . A A . 38 LYS HZ1 1 1 9 16406 1 1 38 LYS HZ2 H -21.207 -10.724 -13.855 1.00 . A A . 38 LYS HZ2 1 1 9 16407 1 1 38 LYS HZ3 H -21.662 -12.286 -14.004 1.00 . A A . 38 LYS HZ3 1 1 9 16408 1 1 38 LYS N N -20.805 -10.865 -6.799 1.00 . A A . 38 LYS N 1 1 9 16409 1 1 38 LYS NZ N -21.608 -11.507 -13.379 1.00 . A A . 38 LYS NZ 1 1 9 16410 1 1 38 LYS O O -23.633 -8.914 -7.365 1.00 . A A . 38 LYS O 1 1 9 16411 1 1 39 ASP C C -24.265 -8.801 -4.537 1.00 . A A . 39 ASP C 1 1 9 16412 1 1 39 ASP CA C -24.498 -10.217 -5.067 1.00 . A A . 39 ASP CA 1 1 9 16413 1 1 39 ASP CB C -24.654 -11.152 -3.866 1.00 . A A . 39 ASP CB 1 1 9 16414 1 1 39 ASP CG C -26.042 -11.776 -3.708 1.00 . A A . 39 ASP CG 1 1 9 16415 1 1 39 ASP H H -22.883 -11.428 -5.583 1.00 . A A . 39 ASP H 1 1 9 16416 1 1 39 ASP HA H -25.368 -10.280 -5.720 1.00 . A A . 39 ASP HA 1 1 9 16417 1 1 39 ASP HB2 H -23.919 -11.953 -3.950 1.00 . A A . 39 ASP HB2 1 1 9 16418 1 1 39 ASP HB3 H -24.417 -10.596 -2.959 1.00 . A A . 39 ASP HB3 1 1 9 16419 1 1 39 ASP N N -23.371 -10.612 -5.894 1.00 . A A . 39 ASP N 1 1 9 16420 1 1 39 ASP O O -25.173 -7.972 -4.552 1.00 . A A . 39 ASP O 1 1 9 16421 1 1 39 ASP OD1 O -26.959 -11.026 -3.311 1.00 . A A . 39 ASP OD1 1 1 9 16422 1 1 39 ASP OD2 O -26.154 -12.989 -3.988 1.00 . A A . 39 ASP OD2 1 1 9 16423 1 1 40 GLY C C -22.232 -7.378 -2.089 1.00 . A A . 40 GLY C 1 1 9 16424 1 1 40 GLY CA C -22.679 -7.266 -3.547 1.00 . A A . 40 GLY CA 1 1 9 16425 1 1 40 GLY H H -22.310 -9.248 -4.073 1.00 . A A . 40 GLY H 1 1 9 16426 1 1 40 GLY HA2 H -21.877 -6.835 -4.146 1.00 . A A . 40 GLY HA2 1 1 9 16427 1 1 40 GLY HA3 H -23.530 -6.589 -3.620 1.00 . A A . 40 GLY HA3 1 1 9 16428 1 1 40 GLY N N -23.043 -8.568 -4.081 1.00 . A A . 40 GLY N 1 1 9 16429 1 1 40 GLY O O -22.716 -6.642 -1.229 1.00 . A A . 40 GLY O 1 1 9 16430 1 1 41 SER C C -19.401 -9.146 -0.586 1.00 . A A . 41 SER C 1 1 9 16431 1 1 41 SER CA C -20.795 -8.520 -0.514 1.00 . A A . 41 SER CA 1 1 9 16432 1 1 41 SER CB C -21.735 -9.410 0.303 1.00 . A A . 41 SER CB 1 1 9 16433 1 1 41 SER H H -20.925 -8.897 -2.558 1.00 . A A . 41 SER H 1 1 9 16434 1 1 41 SER HA H -20.747 -7.531 -0.059 1.00 . A A . 41 SER HA 1 1 9 16435 1 1 41 SER HB2 H -21.737 -10.416 -0.117 1.00 . A A . 41 SER HB2 1 1 9 16436 1 1 41 SER HB3 H -21.361 -9.491 1.323 1.00 . A A . 41 SER HB3 1 1 9 16437 1 1 41 SER HG H -23.114 -8.093 0.910 1.00 . A A . 41 SER HG 1 1 9 16438 1 1 41 SER N N -21.313 -8.303 -1.854 1.00 . A A . 41 SER N 1 1 9 16439 1 1 41 SER O O -19.153 -10.024 -1.412 1.00 . A A . 41 SER O 1 1 9 16440 1 1 41 SER OG O -23.066 -8.902 0.325 1.00 . A A . 41 SER OG 1 1 9 16441 1 1 42 VAL C C -17.149 -10.530 1.041 1.00 . A A . 42 VAL C 1 1 9 16442 1 1 42 VAL CA C -17.165 -9.173 0.334 1.00 . A A . 42 VAL CA 1 1 9 16443 1 1 42 VAL CB C -16.249 -8.143 0.997 1.00 . A A . 42 VAL CB 1 1 9 16444 1 1 42 VAL CG1 C -14.847 -8.716 1.218 1.00 . A A . 42 VAL CG1 1 1 9 16445 1 1 42 VAL CG2 C -16.191 -6.852 0.177 1.00 . A A . 42 VAL CG2 1 1 9 16446 1 1 42 VAL H H -18.737 -7.957 0.957 1.00 . A A . 42 VAL H 1 1 9 16447 1 1 42 VAL HA H -16.830 -9.309 -0.695 1.00 . A A . 42 VAL HA 1 1 9 16448 1 1 42 VAL HB H -16.669 -7.900 1.973 1.00 . A A . 42 VAL HB 1 1 9 16449 1 1 42 VAL HG11 H -14.869 -9.795 1.066 1.00 . A A . 42 VAL HG11 1 1 9 16450 1 1 42 VAL HG12 H -14.154 -8.263 0.509 1.00 . A A . 42 VAL HG12 1 1 9 16451 1 1 42 VAL HG13 H -14.522 -8.498 2.235 1.00 . A A . 42 VAL HG13 1 1 9 16452 1 1 42 VAL HG21 H -15.816 -7.074 -0.822 1.00 . A A . 42 VAL HG21 1 1 9 16453 1 1 42 VAL HG22 H -17.190 -6.423 0.104 1.00 . A A . 42 VAL HG22 1 1 9 16454 1 1 42 VAL HG23 H -15.524 -6.141 0.665 1.00 . A A . 42 VAL HG23 1 1 9 16455 1 1 42 VAL N N -18.527 -8.671 0.289 1.00 . A A . 42 VAL N 1 1 9 16456 1 1 42 VAL O O -17.684 -10.667 2.140 1.00 . A A . 42 VAL O 1 1 9 16457 1 1 43 PRO C C -15.388 -12.924 2.042 1.00 . A A . 43 PRO C 1 1 9 16458 1 1 43 PRO CA C -16.421 -12.865 0.915 1.00 . A A . 43 PRO CA 1 1 9 16459 1 1 43 PRO CB C -16.065 -13.752 -0.266 1.00 . A A . 43 PRO CB 1 1 9 16460 1 1 43 PRO CD C -15.869 -11.397 -0.940 1.00 . A A . 43 PRO CD 1 1 9 16461 1 1 43 PRO CG C -15.516 -12.822 -1.335 1.00 . A A . 43 PRO CG 1 1 9 16462 1 1 43 PRO HA H -17.292 -13.130 1.329 1.00 . A A . 43 PRO HA 1 1 9 16463 1 1 43 PRO HB2 H -15.325 -14.501 0.018 1.00 . A A . 43 PRO HB2 1 1 9 16464 1 1 43 PRO HB3 H -16.940 -14.291 -0.628 1.00 . A A . 43 PRO HB3 1 1 9 16465 1 1 43 PRO HD2 H -14.979 -10.770 -0.883 1.00 . A A . 43 PRO HD2 1 1 9 16466 1 1 43 PRO HD3 H -16.536 -10.938 -1.669 1.00 . A A . 43 PRO HD3 1 1 9 16467 1 1 43 PRO HG2 H -14.436 -12.937 -1.424 1.00 . A A . 43 PRO HG2 1 1 9 16468 1 1 43 PRO HG3 H -15.943 -13.065 -2.308 1.00 . A A . 43 PRO HG3 1 1 9 16469 1 1 43 PRO N N -16.514 -11.524 0.364 1.00 . A A . 43 PRO N 1 1 9 16470 1 1 43 PRO O O -14.804 -11.905 2.408 1.00 . A A . 43 PRO O 1 1 9 16471 1 1 44 ARG C C -13.007 -13.452 3.431 1.00 . A A . 44 ARG C 1 1 9 16472 1 1 44 ARG CA C -14.240 -14.334 3.637 1.00 . A A . 44 ARG CA 1 1 9 16473 1 1 44 ARG CB C -13.804 -15.798 3.715 1.00 . A A . 44 ARG CB 1 1 9 16474 1 1 44 ARG CD C -12.923 -16.974 5.764 1.00 . A A . 44 ARG CD 1 1 9 16475 1 1 44 ARG CG C -14.164 -16.406 5.073 1.00 . A A . 44 ARG CG 1 1 9 16476 1 1 44 ARG CZ C -12.370 -17.812 8.045 1.00 . A A . 44 ARG CZ 1 1 9 16477 1 1 44 ARG H H -15.672 -14.952 2.257 1.00 . A A . 44 ARG H 1 1 9 16478 1 1 44 ARG HA H -14.777 -14.051 4.543 1.00 . A A . 44 ARG HA 1 1 9 16479 1 1 44 ARG HB2 H -14.286 -16.367 2.919 1.00 . A A . 44 ARG HB2 1 1 9 16480 1 1 44 ARG HB3 H -12.729 -15.871 3.553 1.00 . A A . 44 ARG HB3 1 1 9 16481 1 1 44 ARG HD2 H -12.517 -17.801 5.181 1.00 . A A . 44 ARG HD2 1 1 9 16482 1 1 44 ARG HD3 H -12.146 -16.212 5.820 1.00 . A A . 44 ARG HD3 1 1 9 16483 1 1 44 ARG HE H -14.239 -17.481 7.374 1.00 . A A . 44 ARG HE 1 1 9 16484 1 1 44 ARG HG2 H -14.621 -15.646 5.706 1.00 . A A . 44 ARG HG2 1 1 9 16485 1 1 44 ARG HG3 H -14.903 -17.195 4.938 1.00 . A A . 44 ARG HG3 1 1 9 16486 1 1 44 ARG HH11 H -10.758 -17.468 6.854 1.00 . A A . 44 ARG HH11 1 1 9 16487 1 1 44 ARG HH12 H -10.390 -18.051 8.443 1.00 . A A . 44 ARG HH12 1 1 9 16488 1 1 44 ARG HH21 H -13.754 -18.249 9.470 1.00 . A A . 44 ARG HH21 1 1 9 16489 1 1 44 ARG HH22 H -12.106 -18.498 9.941 1.00 . A A . 44 ARG HH22 1 1 9 16490 1 1 44 ARG N N -15.193 -14.128 2.560 1.00 . A A . 44 ARG N 1 1 9 16491 1 1 44 ARG NE N -13.271 -17.440 7.125 1.00 . A A . 44 ARG NE 1 1 9 16492 1 1 44 ARG NH1 N -11.062 -17.774 7.756 1.00 . A A . 44 ARG NH1 1 1 9 16493 1 1 44 ARG NH2 N -12.778 -18.221 9.255 1.00 . A A . 44 ARG NH2 1 1 9 16494 1 1 44 ARG O O -12.494 -12.862 4.381 1.00 . A A . 44 ARG O 1 1 9 16495 1 1 45 ASP C C -11.107 -12.743 0.346 1.00 . A A . 45 ASP C 1 1 9 16496 1 1 45 ASP CA C -11.402 -12.591 1.839 1.00 . A A . 45 ASP CA 1 1 9 16497 1 1 45 ASP CB C -10.167 -13.053 2.615 1.00 . A A . 45 ASP CB 1 1 9 16498 1 1 45 ASP CG C -9.102 -11.978 2.837 1.00 . A A . 45 ASP CG 1 1 9 16499 1 1 45 ASP H H -12.988 -13.873 1.416 1.00 . A A . 45 ASP H 1 1 9 16500 1 1 45 ASP HA H -11.667 -11.569 2.110 1.00 . A A . 45 ASP HA 1 1 9 16501 1 1 45 ASP HB2 H -10.487 -13.432 3.586 1.00 . A A . 45 ASP HB2 1 1 9 16502 1 1 45 ASP HB3 H -9.713 -13.888 2.081 1.00 . A A . 45 ASP HB3 1 1 9 16503 1 1 45 ASP N N -12.566 -13.390 2.183 1.00 . A A . 45 ASP N 1 1 9 16504 1 1 45 ASP O O -10.407 -13.670 -0.061 1.00 . A A . 45 ASP O 1 1 9 16505 1 1 45 ASP OD1 O -9.481 -10.902 3.349 1.00 . A A . 45 ASP OD1 1 1 9 16506 1 1 45 ASP OD2 O -7.934 -12.255 2.489 1.00 . A A . 45 ASP OD2 1 1 9 16507 1 1 46 SER C C -10.076 -11.284 -2.218 1.00 . A A . 46 SER C 1 1 9 16508 1 1 46 SER CA C -11.459 -11.840 -1.870 1.00 . A A . 46 SER CA 1 1 9 16509 1 1 46 SER CB C -12.548 -11.040 -2.586 1.00 . A A . 46 SER CB 1 1 9 16510 1 1 46 SER H H -12.222 -11.070 -0.092 1.00 . A A . 46 SER H 1 1 9 16511 1 1 46 SER HA H -11.532 -12.889 -2.157 1.00 . A A . 46 SER HA 1 1 9 16512 1 1 46 SER HB2 H -13.526 -11.339 -2.207 1.00 . A A . 46 SER HB2 1 1 9 16513 1 1 46 SER HB3 H -12.429 -9.980 -2.358 1.00 . A A . 46 SER HB3 1 1 9 16514 1 1 46 SER HG H -11.815 -10.635 -4.403 1.00 . A A . 46 SER HG 1 1 9 16515 1 1 46 SER N N -11.655 -11.820 -0.431 1.00 . A A . 46 SER N 1 1 9 16516 1 1 46 SER O O -9.962 -10.341 -3.000 1.00 . A A . 46 SER O 1 1 9 16517 1 1 46 SER OG O -12.510 -11.228 -3.998 1.00 . A A . 46 SER OG 1 1 9 16518 1 1 47 GLY C C -7.415 -10.114 -1.201 1.00 . A A . 47 GLY C 1 1 9 16519 1 1 47 GLY CA C -7.692 -11.468 -1.857 1.00 . A A . 47 GLY CA 1 1 9 16520 1 1 47 GLY H H -9.164 -12.657 -0.985 1.00 . A A . 47 GLY H 1 1 9 16521 1 1 47 GLY HA2 H -7.004 -12.215 -1.462 1.00 . A A . 47 GLY HA2 1 1 9 16522 1 1 47 GLY HA3 H -7.509 -11.401 -2.929 1.00 . A A . 47 GLY HA3 1 1 9 16523 1 1 47 GLY N N -9.062 -11.891 -1.620 1.00 . A A . 47 GLY N 1 1 9 16524 1 1 47 GLY O O -7.299 -9.099 -1.887 1.00 . A A . 47 GLY O 1 1 9 16525 1 1 48 ALA C C -5.841 -8.214 0.283 1.00 . A A . 48 ALA C 1 1 9 16526 1 1 48 ALA CA C -7.056 -8.928 0.877 1.00 . A A . 48 ALA CA 1 1 9 16527 1 1 48 ALA CB C -6.862 -9.279 2.353 1.00 . A A . 48 ALA CB 1 1 9 16528 1 1 48 ALA H H -7.413 -10.970 0.671 1.00 . A A . 48 ALA H 1 1 9 16529 1 1 48 ALA HA H -7.929 -8.283 0.781 1.00 . A A . 48 ALA HA 1 1 9 16530 1 1 48 ALA HB1 H -5.952 -8.806 2.722 1.00 . A A . 48 ALA HB1 1 1 9 16531 1 1 48 ALA HB2 H -7.717 -8.920 2.927 1.00 . A A . 48 ALA HB2 1 1 9 16532 1 1 48 ALA HB3 H -6.780 -10.361 2.462 1.00 . A A . 48 ALA HB3 1 1 9 16533 1 1 48 ALA N N -7.317 -10.141 0.120 1.00 . A A . 48 ALA N 1 1 9 16534 1 1 48 ALA O O -5.818 -6.987 0.197 1.00 . A A . 48 ALA O 1 1 9 16535 1 1 49 MET C C -3.787 -8.309 -2.211 1.00 . A A . 49 MET C 1 1 9 16536 1 1 49 MET CA C -3.644 -8.471 -0.696 1.00 . A A . 49 MET CA 1 1 9 16537 1 1 49 MET CB C -2.471 -9.405 -0.391 1.00 . A A . 49 MET CB 1 1 9 16538 1 1 49 MET CE C -0.287 -6.812 -0.356 1.00 . A A . 49 MET CE 1 1 9 16539 1 1 49 MET CG C -1.650 -8.887 0.791 1.00 . A A . 49 MET CG 1 1 9 16540 1 1 49 MET H H -4.886 -10.009 -0.040 1.00 . A A . 49 MET H 1 1 9 16541 1 1 49 MET HA H -3.505 -7.495 -0.231 1.00 . A A . 49 MET HA 1 1 9 16542 1 1 49 MET HB2 H -2.846 -10.404 -0.167 1.00 . A A . 49 MET HB2 1 1 9 16543 1 1 49 MET HB3 H -1.834 -9.494 -1.271 1.00 . A A . 49 MET HB3 1 1 9 16544 1 1 49 MET HE1 H -1.309 -6.732 -0.727 1.00 . A A . 49 MET HE1 1 1 9 16545 1 1 49 MET HE2 H -0.137 -6.097 0.453 1.00 . A A . 49 MET HE2 1 1 9 16546 1 1 49 MET HE3 H 0.411 -6.597 -1.165 1.00 . A A . 49 MET HE3 1 1 9 16547 1 1 49 MET HG2 H -2.134 -8.011 1.225 1.00 . A A . 49 MET HG2 1 1 9 16548 1 1 49 MET HG3 H -1.603 -9.645 1.573 1.00 . A A . 49 MET HG3 1 1 9 16549 1 1 49 MET N N -4.860 -9.012 -0.113 1.00 . A A . 49 MET N 1 1 9 16550 1 1 49 MET O O -2.806 -8.055 -2.907 1.00 . A A . 49 MET O 1 1 9 16551 1 1 49 MET SD S -0.002 -8.466 0.251 1.00 . A A . 49 MET SD 1 1 9 16552 1 1 50 LEU C C -4.692 -9.527 -4.841 1.00 . A A . 50 LEU C 1 1 9 16553 1 1 50 LEU CA C -5.303 -8.339 -4.096 1.00 . A A . 50 LEU CA 1 1 9 16554 1 1 50 LEU CB C -4.834 -6.979 -4.618 1.00 . A A . 50 LEU CB 1 1 9 16555 1 1 50 LEU CD1 C -6.974 -5.721 -4.175 1.00 . A A . 50 LEU CD1 1 1 9 16556 1 1 50 LEU CD2 C -5.099 -5.691 -2.466 1.00 . A A . 50 LEU CD2 1 1 9 16557 1 1 50 LEU CG C -5.461 -5.753 -3.952 1.00 . A A . 50 LEU CG 1 1 9 16558 1 1 50 LEU H H -5.811 -8.672 -2.103 1.00 . A A . 50 LEU H 1 1 9 16559 1 1 50 LEU HA H -6.385 -8.375 -4.216 1.00 . A A . 50 LEU HA 1 1 9 16560 1 1 50 LEU HB2 H -3.752 -6.920 -4.499 1.00 . A A . 50 LEU HB2 1 1 9 16561 1 1 50 LEU HB3 H -5.041 -6.932 -5.687 1.00 . A A . 50 LEU HB3 1 1 9 16562 1 1 50 LEU HD11 H -7.374 -4.770 -3.822 1.00 . A A . 50 LEU HD11 1 1 9 16563 1 1 50 LEU HD12 H -7.187 -5.832 -5.238 1.00 . A A . 50 LEU HD12 1 1 9 16564 1 1 50 LEU HD13 H -7.440 -6.538 -3.623 1.00 . A A . 50 LEU HD13 1 1 9 16565 1 1 50 LEU HD21 H -4.044 -5.930 -2.339 1.00 . A A . 50 LEU HD21 1 1 9 16566 1 1 50 LEU HD22 H -5.292 -4.687 -2.087 1.00 . A A . 50 LEU HD22 1 1 9 16567 1 1 50 LEU HD23 H -5.704 -6.411 -1.915 1.00 . A A . 50 LEU HD23 1 1 9 16568 1 1 50 LEU HG H -5.048 -4.860 -4.421 1.00 . A A . 50 LEU HG 1 1 9 16569 1 1 50 LEU N N -5.018 -8.464 -2.676 1.00 . A A . 50 LEU N 1 1 9 16570 1 1 50 LEU O O -5.403 -10.282 -5.503 1.00 . A A . 50 LEU O 1 1 9 16571 1 1 51 GLY C C -1.182 -10.402 -5.521 1.00 . A A . 51 GLY C 1 1 9 16572 1 1 51 GLY CA C -2.665 -10.741 -5.361 1.00 . A A . 51 GLY CA 1 1 9 16573 1 1 51 GLY H H -2.809 -9.039 -4.168 1.00 . A A . 51 GLY H 1 1 9 16574 1 1 51 GLY HA2 H -2.773 -11.655 -4.777 1.00 . A A . 51 GLY HA2 1 1 9 16575 1 1 51 GLY HA3 H -3.105 -10.934 -6.339 1.00 . A A . 51 GLY HA3 1 1 9 16576 1 1 51 GLY N N -3.380 -9.657 -4.708 1.00 . A A . 51 GLY N 1 1 9 16577 1 1 51 GLY O O -0.347 -11.297 -5.648 1.00 . A A . 51 GLY O 1 1 9 16578 1 1 52 LEU C C 1.061 -8.380 -4.263 1.00 . A A . 52 LEU C 1 1 9 16579 1 1 52 LEU CA C 0.469 -8.640 -5.650 1.00 . A A . 52 LEU CA 1 1 9 16580 1 1 52 LEU CB C 0.527 -7.427 -6.580 1.00 . A A . 52 LEU CB 1 1 9 16581 1 1 52 LEU CD1 C 1.866 -5.595 -5.481 1.00 . A A . 52 LEU CD1 1 1 9 16582 1 1 52 LEU CD2 C -0.230 -5.030 -6.794 1.00 . A A . 52 LEU CD2 1 1 9 16583 1 1 52 LEU CG C 0.470 -6.057 -5.901 1.00 . A A . 52 LEU CG 1 1 9 16584 1 1 52 LEU H H -1.584 -8.387 -5.404 1.00 . A A . 52 LEU H 1 1 9 16585 1 1 52 LEU HA H 1.040 -9.438 -6.125 1.00 . A A . 52 LEU HA 1 1 9 16586 1 1 52 LEU HB2 H 1.446 -7.483 -7.163 1.00 . A A . 52 LEU HB2 1 1 9 16587 1 1 52 LEU HB3 H -0.302 -7.495 -7.286 1.00 . A A . 52 LEU HB3 1 1 9 16588 1 1 52 LEU HD11 H 2.617 -6.186 -6.004 1.00 . A A . 52 LEU HD11 1 1 9 16589 1 1 52 LEU HD12 H 1.992 -4.542 -5.734 1.00 . A A . 52 LEU HD12 1 1 9 16590 1 1 52 LEU HD13 H 1.985 -5.726 -4.406 1.00 . A A . 52 LEU HD13 1 1 9 16591 1 1 52 LEU HD21 H -1.254 -5.351 -6.984 1.00 . A A . 52 LEU HD21 1 1 9 16592 1 1 52 LEU HD22 H -0.239 -4.061 -6.296 1.00 . A A . 52 LEU HD22 1 1 9 16593 1 1 52 LEU HD23 H 0.306 -4.947 -7.740 1.00 . A A . 52 LEU HD23 1 1 9 16594 1 1 52 LEU HG H -0.125 -6.151 -4.992 1.00 . A A . 52 LEU HG 1 1 9 16595 1 1 52 LEU N N -0.899 -9.108 -5.508 1.00 . A A . 52 LEU N 1 1 9 16596 1 1 52 LEU O O 0.334 -8.340 -3.272 1.00 . A A . 52 LEU O 1 1 9 16597 1 1 53 LYS C C 3.756 -6.587 -3.062 1.00 . A A . 53 LYS C 1 1 9 16598 1 1 53 LYS CA C 3.073 -7.955 -2.989 1.00 . A A . 53 LYS CA 1 1 9 16599 1 1 53 LYS CB C 4.029 -9.104 -2.666 1.00 . A A . 53 LYS CB 1 1 9 16600 1 1 53 LYS CD C 5.382 -8.836 -0.554 1.00 . A A . 53 LYS CD 1 1 9 16601 1 1 53 LYS CE C 6.550 -9.778 -0.852 1.00 . A A . 53 LYS CE 1 1 9 16602 1 1 53 LYS CG C 4.081 -9.367 -1.159 1.00 . A A . 53 LYS CG 1 1 9 16603 1 1 53 LYS H H 2.959 -8.244 -5.049 1.00 . A A . 53 LYS H 1 1 9 16604 1 1 53 LYS HA H 2.324 -7.925 -2.197 1.00 . A A . 53 LYS HA 1 1 9 16605 1 1 53 LYS HB2 H 3.709 -10.007 -3.185 1.00 . A A . 53 LYS HB2 1 1 9 16606 1 1 53 LYS HB3 H 5.028 -8.864 -3.031 1.00 . A A . 53 LYS HB3 1 1 9 16607 1 1 53 LYS HD2 H 5.597 -7.846 -0.957 1.00 . A A . 53 LYS HD2 1 1 9 16608 1 1 53 LYS HD3 H 5.267 -8.723 0.524 1.00 . A A . 53 LYS HD3 1 1 9 16609 1 1 53 LYS HE2 H 6.773 -9.765 -1.919 1.00 . A A . 53 LYS HE2 1 1 9 16610 1 1 53 LYS HE3 H 7.445 -9.432 -0.336 1.00 . A A . 53 LYS HE3 1 1 9 16611 1 1 53 LYS HG2 H 3.229 -8.890 -0.674 1.00 . A A . 53 LYS HG2 1 1 9 16612 1 1 53 LYS HG3 H 3.998 -10.437 -0.970 1.00 . A A . 53 LYS HG3 1 1 9 16613 1 1 53 LYS HZ1 H 5.757 -11.635 -1.167 1.00 . A A . 53 LYS HZ1 1 1 9 16614 1 1 53 LYS HZ2 H 7.069 -11.642 -0.195 1.00 . A A . 53 LYS HZ2 1 1 9 16615 1 1 53 LYS HZ3 H 5.630 -11.126 0.379 1.00 . A A . 53 LYS HZ3 1 1 9 16616 1 1 53 LYS N N 2.375 -8.210 -4.238 1.00 . A A . 53 LYS N 1 1 9 16617 1 1 53 LYS NZ N 6.225 -11.157 -0.424 1.00 . A A . 53 LYS NZ 1 1 9 16618 1 1 53 LYS O O 4.607 -6.360 -3.919 1.00 . A A . 53 LYS O 1 1 9 16619 1 1 54 VAL C C 4.922 -4.291 -0.947 1.00 . A A . 54 VAL C 1 1 9 16620 1 1 54 VAL CA C 3.919 -4.374 -2.100 1.00 . A A . 54 VAL CA 1 1 9 16621 1 1 54 VAL CB C 2.798 -3.339 -1.993 1.00 . A A . 54 VAL CB 1 1 9 16622 1 1 54 VAL CG1 C 3.360 -1.916 -2.031 1.00 . A A . 54 VAL CG1 1 1 9 16623 1 1 54 VAL CG2 C 1.754 -3.546 -3.091 1.00 . A A . 54 VAL CG2 1 1 9 16624 1 1 54 VAL H H 2.663 -5.906 -1.456 1.00 . A A . 54 VAL H 1 1 9 16625 1 1 54 VAL HA H 4.447 -4.204 -3.038 1.00 . A A . 54 VAL HA 1 1 9 16626 1 1 54 VAL HB H 2.304 -3.478 -1.031 1.00 . A A . 54 VAL HB 1 1 9 16627 1 1 54 VAL HG11 H 2.922 -1.375 -2.870 1.00 . A A . 54 VAL HG11 1 1 9 16628 1 1 54 VAL HG12 H 3.117 -1.404 -1.101 1.00 . A A . 54 VAL HG12 1 1 9 16629 1 1 54 VAL HG13 H 4.443 -1.957 -2.152 1.00 . A A . 54 VAL HG13 1 1 9 16630 1 1 54 VAL HG21 H 0.986 -2.776 -3.012 1.00 . A A . 54 VAL HG21 1 1 9 16631 1 1 54 VAL HG22 H 2.235 -3.480 -4.067 1.00 . A A . 54 VAL HG22 1 1 9 16632 1 1 54 VAL HG23 H 1.296 -4.529 -2.977 1.00 . A A . 54 VAL HG23 1 1 9 16633 1 1 54 VAL N N 3.356 -5.713 -2.150 1.00 . A A . 54 VAL N 1 1 9 16634 1 1 54 VAL O O 4.743 -4.936 0.084 1.00 . A A . 54 VAL O 1 1 9 16635 1 1 55 VAL C C 7.317 -1.825 -0.023 1.00 . A A . 55 VAL C 1 1 9 16636 1 1 55 VAL CA C 6.988 -3.314 -0.154 1.00 . A A . 55 VAL CA 1 1 9 16637 1 1 55 VAL CB C 8.209 -4.168 -0.501 1.00 . A A . 55 VAL CB 1 1 9 16638 1 1 55 VAL CG1 C 9.475 -3.604 0.149 1.00 . A A . 55 VAL CG1 1 1 9 16639 1 1 55 VAL CG2 C 7.990 -5.627 -0.098 1.00 . A A . 55 VAL CG2 1 1 9 16640 1 1 55 VAL H H 6.094 -2.969 -2.004 1.00 . A A . 55 VAL H 1 1 9 16641 1 1 55 VAL HA H 6.586 -3.669 0.794 1.00 . A A . 55 VAL HA 1 1 9 16642 1 1 55 VAL HB H 8.345 -4.136 -1.582 1.00 . A A . 55 VAL HB 1 1 9 16643 1 1 55 VAL HG11 H 10.249 -4.371 0.161 1.00 . A A . 55 VAL HG11 1 1 9 16644 1 1 55 VAL HG12 H 9.824 -2.744 -0.422 1.00 . A A . 55 VAL HG12 1 1 9 16645 1 1 55 VAL HG13 H 9.252 -3.296 1.171 1.00 . A A . 55 VAL HG13 1 1 9 16646 1 1 55 VAL HG21 H 7.792 -5.683 0.973 1.00 . A A . 55 VAL HG21 1 1 9 16647 1 1 55 VAL HG22 H 7.138 -6.031 -0.646 1.00 . A A . 55 VAL HG22 1 1 9 16648 1 1 55 VAL HG23 H 8.882 -6.208 -0.334 1.00 . A A . 55 VAL HG23 1 1 9 16649 1 1 55 VAL N N 5.956 -3.490 -1.162 1.00 . A A . 55 VAL N 1 1 9 16650 1 1 55 VAL O O 7.860 -1.222 -0.947 1.00 . A A . 55 VAL O 1 1 9 16651 1 1 56 GLY C C 8.440 0.307 2.313 1.00 . A A . 56 GLY C 1 1 9 16652 1 1 56 GLY CA C 7.227 0.130 1.398 1.00 . A A . 56 GLY CA 1 1 9 16653 1 1 56 GLY H H 6.533 -1.774 1.880 1.00 . A A . 56 GLY H 1 1 9 16654 1 1 56 GLY HA2 H 7.396 0.656 0.458 1.00 . A A . 56 GLY HA2 1 1 9 16655 1 1 56 GLY HA3 H 6.349 0.580 1.860 1.00 . A A . 56 GLY HA3 1 1 9 16656 1 1 56 GLY N N 6.975 -1.276 1.133 1.00 . A A . 56 GLY N 1 1 9 16657 1 1 56 GLY O O 9.142 -0.658 2.612 1.00 . A A . 56 GLY O 1 1 9 16658 1 1 57 GLY C C 11.100 1.675 2.884 1.00 . A A . 57 GLY C 1 1 9 16659 1 1 57 GLY CA C 9.765 1.862 3.608 1.00 . A A . 57 GLY CA 1 1 9 16660 1 1 57 GLY H H 8.073 2.325 2.484 1.00 . A A . 57 GLY H 1 1 9 16661 1 1 57 GLY HA2 H 9.678 2.890 3.957 1.00 . A A . 57 GLY HA2 1 1 9 16662 1 1 57 GLY HA3 H 9.733 1.222 4.489 1.00 . A A . 57 GLY HA3 1 1 9 16663 1 1 57 GLY N N 8.649 1.546 2.732 1.00 . A A . 57 GLY N 1 1 9 16664 1 1 57 GLY O O 12.160 1.736 3.504 1.00 . A A . 57 GLY O 1 1 9 16665 1 1 58 LYS C C 12.958 2.575 0.664 1.00 . A A . 58 LYS C 1 1 9 16666 1 1 58 LYS CA C 12.190 1.255 0.766 1.00 . A A . 58 LYS CA 1 1 9 16667 1 1 58 LYS CB C 11.815 0.656 -0.591 1.00 . A A . 58 LYS CB 1 1 9 16668 1 1 58 LYS CD C 13.154 -0.989 -1.956 1.00 . A A . 58 LYS CD 1 1 9 16669 1 1 58 LYS CE C 12.440 -1.160 -3.298 1.00 . A A . 58 LYS CE 1 1 9 16670 1 1 58 LYS CG C 13.056 0.457 -1.464 1.00 . A A . 58 LYS CG 1 1 9 16671 1 1 58 LYS H H 10.137 1.403 1.084 1.00 . A A . 58 LYS H 1 1 9 16672 1 1 58 LYS HA H 12.821 0.527 1.277 1.00 . A A . 58 LYS HA 1 1 9 16673 1 1 58 LYS HB2 H 11.312 -0.300 -0.444 1.00 . A A . 58 LYS HB2 1 1 9 16674 1 1 58 LYS HB3 H 11.110 1.312 -1.100 1.00 . A A . 58 LYS HB3 1 1 9 16675 1 1 58 LYS HD2 H 14.201 -1.272 -2.059 1.00 . A A . 58 LYS HD2 1 1 9 16676 1 1 58 LYS HD3 H 12.714 -1.659 -1.218 1.00 . A A . 58 LYS HD3 1 1 9 16677 1 1 58 LYS HE2 H 11.412 -1.484 -3.132 1.00 . A A . 58 LYS HE2 1 1 9 16678 1 1 58 LYS HE3 H 12.392 -0.203 -3.817 1.00 . A A . 58 LYS HE3 1 1 9 16679 1 1 58 LYS HG2 H 13.016 1.133 -2.318 1.00 . A A . 58 LYS HG2 1 1 9 16680 1 1 58 LYS HG3 H 13.950 0.712 -0.896 1.00 . A A . 58 LYS HG3 1 1 9 16681 1 1 58 LYS HZ1 H 12.490 -2.813 -4.500 1.00 . A A . 58 LYS HZ1 1 1 9 16682 1 1 58 LYS HZ2 H 13.600 -1.683 -4.898 1.00 . A A . 58 LYS HZ2 1 1 9 16683 1 1 58 LYS HZ3 H 13.831 -2.629 -3.587 1.00 . A A . 58 LYS HZ3 1 1 9 16684 1 1 58 LYS N N 11.004 1.451 1.581 1.00 . A A . 58 LYS N 1 1 9 16685 1 1 58 LYS NZ N 13.148 -2.152 -4.139 1.00 . A A . 58 LYS NZ 1 1 9 16686 1 1 58 LYS O O 12.434 3.564 0.154 1.00 . A A . 58 LYS O 1 1 9 16687 1 1 59 MET C C 15.697 3.894 -0.238 1.00 . A A . 59 MET C 1 1 9 16688 1 1 59 MET CA C 15.032 3.729 1.130 1.00 . A A . 59 MET CA 1 1 9 16689 1 1 59 MET CB C 16.108 3.613 2.211 1.00 . A A . 59 MET CB 1 1 9 16690 1 1 59 MET CE C 14.883 6.983 3.806 1.00 . A A . 59 MET CE 1 1 9 16691 1 1 59 MET CG C 16.453 4.987 2.790 1.00 . A A . 59 MET CG 1 1 9 16692 1 1 59 MET H H 14.605 1.739 1.573 1.00 . A A . 59 MET H 1 1 9 16693 1 1 59 MET HA H 14.365 4.570 1.322 1.00 . A A . 59 MET HA 1 1 9 16694 1 1 59 MET HB2 H 15.760 2.956 3.008 1.00 . A A . 59 MET HB2 1 1 9 16695 1 1 59 MET HB3 H 17.004 3.157 1.790 1.00 . A A . 59 MET HB3 1 1 9 16696 1 1 59 MET HE1 H 15.152 7.659 4.617 1.00 . A A . 59 MET HE1 1 1 9 16697 1 1 59 MET HE2 H 15.367 7.309 2.885 1.00 . A A . 59 MET HE2 1 1 9 16698 1 1 59 MET HE3 H 13.802 6.989 3.670 1.00 . A A . 59 MET HE3 1 1 9 16699 1 1 59 MET HG2 H 17.504 5.016 3.079 1.00 . A A . 59 MET HG2 1 1 9 16700 1 1 59 MET HG3 H 16.311 5.757 2.032 1.00 . A A . 59 MET HG3 1 1 9 16701 1 1 59 MET N N 14.187 2.547 1.159 1.00 . A A . 59 MET N 1 1 9 16702 1 1 59 MET O O 16.601 3.136 -0.588 1.00 . A A . 59 MET O 1 1 9 16703 1 1 59 MET SD S 15.422 5.329 4.207 1.00 . A A . 59 MET SD 1 1 9 16704 1 1 60 THR C C 17.140 5.821 -2.184 1.00 . A A . 60 THR C 1 1 9 16705 1 1 60 THR CA C 15.762 5.164 -2.295 1.00 . A A . 60 THR CA 1 1 9 16706 1 1 60 THR CB C 14.742 6.015 -3.053 1.00 . A A . 60 THR CB 1 1 9 16707 1 1 60 THR CG2 C 13.373 5.339 -3.151 1.00 . A A . 60 THR CG2 1 1 9 16708 1 1 60 THR H H 14.490 5.501 -0.681 1.00 . A A . 60 THR H 1 1 9 16709 1 1 60 THR HA H 15.902 4.215 -2.813 1.00 . A A . 60 THR HA 1 1 9 16710 1 1 60 THR HB H 15.116 6.282 -4.042 1.00 . A A . 60 THR HB 1 1 9 16711 1 1 60 THR HG1 H 13.966 7.820 -2.671 1.00 . A A . 60 THR HG1 1 1 9 16712 1 1 60 THR HG21 H 12.845 5.449 -2.205 1.00 . A A . 60 THR HG21 1 1 9 16713 1 1 60 THR HG22 H 12.793 5.806 -3.948 1.00 . A A . 60 THR HG22 1 1 9 16714 1 1 60 THR HG23 H 13.506 4.280 -3.372 1.00 . A A . 60 THR HG23 1 1 9 16715 1 1 60 THR N N 15.225 4.889 -0.973 1.00 . A A . 60 THR N 1 1 9 16716 1 1 60 THR O O 17.682 5.953 -1.088 1.00 . A A . 60 THR O 1 1 9 16717 1 1 60 THR OG1 O 14.517 7.132 -2.198 1.00 . A A . 60 THR OG1 1 1 9 16718 1 1 61 GLU C C 18.845 8.339 -3.021 1.00 . A A . 61 GLU C 1 1 9 16719 1 1 61 GLU CA C 18.969 6.857 -3.381 1.00 . A A . 61 GLU CA 1 1 9 16720 1 1 61 GLU CB C 19.619 6.679 -4.754 1.00 . A A . 61 GLU CB 1 1 9 16721 1 1 61 GLU CD C 19.326 7.663 -7.058 1.00 . A A . 61 GLU CD 1 1 9 16722 1 1 61 GLU CG C 18.626 6.990 -5.876 1.00 . A A . 61 GLU CG 1 1 9 16723 1 1 61 GLU H H 17.217 6.106 -4.222 1.00 . A A . 61 GLU H 1 1 9 16724 1 1 61 GLU HA H 19.571 6.343 -2.631 1.00 . A A . 61 GLU HA 1 1 9 16725 1 1 61 GLU HB2 H 20.485 7.335 -4.838 1.00 . A A . 61 GLU HB2 1 1 9 16726 1 1 61 GLU HB3 H 19.982 5.656 -4.859 1.00 . A A . 61 GLU HB3 1 1 9 16727 1 1 61 GLU HG2 H 18.147 6.069 -6.208 1.00 . A A . 61 GLU HG2 1 1 9 16728 1 1 61 GLU HG3 H 17.837 7.640 -5.498 1.00 . A A . 61 GLU HG3 1 1 9 16729 1 1 61 GLU N N 17.665 6.216 -3.335 1.00 . A A . 61 GLU N 1 1 9 16730 1 1 61 GLU O O 19.843 9.056 -2.977 1.00 . A A . 61 GLU O 1 1 9 16731 1 1 61 GLU OE1 O 20.237 8.476 -6.790 1.00 . A A . 61 GLU OE1 1 1 9 16732 1 1 61 GLU OE2 O 18.935 7.349 -8.203 1.00 . A A . 61 GLU OE2 1 1 9 16733 1 1 62 SER C C 16.867 10.223 -0.967 1.00 . A A . 62 SER C 1 1 9 16734 1 1 62 SER CA C 17.344 10.137 -2.418 1.00 . A A . 62 SER CA 1 1 9 16735 1 1 62 SER CB C 16.306 10.756 -3.356 1.00 . A A . 62 SER CB 1 1 9 16736 1 1 62 SER H H 16.805 8.164 -2.811 1.00 . A A . 62 SER H 1 1 9 16737 1 1 62 SER HA H 18.296 10.655 -2.539 1.00 . A A . 62 SER HA 1 1 9 16738 1 1 62 SER HB2 H 16.167 10.107 -4.221 1.00 . A A . 62 SER HB2 1 1 9 16739 1 1 62 SER HB3 H 15.345 10.815 -2.845 1.00 . A A . 62 SER HB3 1 1 9 16740 1 1 62 SER HG H 15.985 12.722 -3.549 1.00 . A A . 62 SER HG 1 1 9 16741 1 1 62 SER N N 17.611 8.754 -2.773 1.00 . A A . 62 SER N 1 1 9 16742 1 1 62 SER O O 16.396 11.270 -0.525 1.00 . A A . 62 SER O 1 1 9 16743 1 1 62 SER OG O 16.690 12.056 -3.795 1.00 . A A . 62 SER OG 1 1 9 16744 1 1 63 GLY C C 15.068 9.094 1.250 1.00 . A A . 63 GLY C 1 1 9 16745 1 1 63 GLY CA C 16.593 9.043 1.126 1.00 . A A . 63 GLY CA 1 1 9 16746 1 1 63 GLY H H 17.388 8.260 -0.633 1.00 . A A . 63 GLY H 1 1 9 16747 1 1 63 GLY HA2 H 16.967 8.124 1.578 1.00 . A A . 63 GLY HA2 1 1 9 16748 1 1 63 GLY HA3 H 17.034 9.872 1.678 1.00 . A A . 63 GLY HA3 1 1 9 16749 1 1 63 GLY N N 17.004 9.107 -0.266 1.00 . A A . 63 GLY N 1 1 9 16750 1 1 63 GLY O O 14.538 9.324 2.336 1.00 . A A . 63 GLY O 1 1 9 16751 1 1 64 ARG C C 12.402 7.476 0.226 1.00 . A A . 64 ARG C 1 1 9 16752 1 1 64 ARG CA C 12.955 8.896 0.092 1.00 . A A . 64 ARG CA 1 1 9 16753 1 1 64 ARG CB C 12.440 9.515 -1.209 1.00 . A A . 64 ARG CB 1 1 9 16754 1 1 64 ARG CD C 10.336 10.768 -0.605 1.00 . A A . 64 ARG CD 1 1 9 16755 1 1 64 ARG CG C 11.821 10.891 -0.954 1.00 . A A . 64 ARG CG 1 1 9 16756 1 1 64 ARG CZ C 9.707 13.177 -0.509 1.00 . A A . 64 ARG CZ 1 1 9 16757 1 1 64 ARG H H 14.846 8.691 -0.756 1.00 . A A . 64 ARG H 1 1 9 16758 1 1 64 ARG HA H 12.666 9.512 0.944 1.00 . A A . 64 ARG HA 1 1 9 16759 1 1 64 ARG HB2 H 13.260 9.608 -1.922 1.00 . A A . 64 ARG HB2 1 1 9 16760 1 1 64 ARG HB3 H 11.698 8.857 -1.661 1.00 . A A . 64 ARG HB3 1 1 9 16761 1 1 64 ARG HD2 H 9.919 9.873 -1.066 1.00 . A A . 64 ARG HD2 1 1 9 16762 1 1 64 ARG HD3 H 10.216 10.657 0.473 1.00 . A A . 64 ARG HD3 1 1 9 16763 1 1 64 ARG HE H 8.996 11.866 -1.860 1.00 . A A . 64 ARG HE 1 1 9 16764 1 1 64 ARG HG2 H 12.350 11.387 -0.140 1.00 . A A . 64 ARG HG2 1 1 9 16765 1 1 64 ARG HG3 H 11.939 11.517 -1.839 1.00 . A A . 64 ARG HG3 1 1 9 16766 1 1 64 ARG HH11 H 11.034 12.590 0.916 1.00 . A A . 64 ARG HH11 1 1 9 16767 1 1 64 ARG HH12 H 10.587 14.262 0.969 1.00 . A A . 64 ARG HH12 1 1 9 16768 1 1 64 ARG HH21 H 8.406 14.072 -1.790 1.00 . A A . 64 ARG HH21 1 1 9 16769 1 1 64 ARG HH22 H 9.082 15.111 -0.580 1.00 . A A . 64 ARG HH22 1 1 9 16770 1 1 64 ARG N N 14.407 8.877 0.123 1.00 . A A . 64 ARG N 1 1 9 16771 1 1 64 ARG NE N 9.605 11.966 -1.073 1.00 . A A . 64 ARG NE 1 1 9 16772 1 1 64 ARG NH1 N 10.511 13.358 0.548 1.00 . A A . 64 ARG NH1 1 1 9 16773 1 1 64 ARG NH2 N 9.006 14.207 -1.001 1.00 . A A . 64 ARG NH2 1 1 9 16774 1 1 64 ARG O O 13.067 6.510 -0.146 1.00 . A A . 64 ARG O 1 1 9 16775 1 1 65 LEU C C 9.346 6.001 -0.002 1.00 . A A . 65 LEU C 1 1 9 16776 1 1 65 LEU CA C 10.543 6.107 0.946 1.00 . A A . 65 LEU CA 1 1 9 16777 1 1 65 LEU CB C 10.181 5.899 2.418 1.00 . A A . 65 LEU CB 1 1 9 16778 1 1 65 LEU CD1 C 10.795 6.195 4.846 1.00 . A A . 65 LEU CD1 1 1 9 16779 1 1 65 LEU CD2 C 12.330 4.907 3.290 1.00 . A A . 65 LEU CD2 1 1 9 16780 1 1 65 LEU CG C 11.328 6.057 3.419 1.00 . A A . 65 LEU CG 1 1 9 16781 1 1 65 LEU H H 10.658 8.184 1.058 1.00 . A A . 65 LEU H 1 1 9 16782 1 1 65 LEU HA H 11.264 5.335 0.679 1.00 . A A . 65 LEU HA 1 1 9 16783 1 1 65 LEU HB2 H 9.395 6.607 2.682 1.00 . A A . 65 LEU HB2 1 1 9 16784 1 1 65 LEU HB3 H 9.762 4.900 2.531 1.00 . A A . 65 LEU HB3 1 1 9 16785 1 1 65 LEU HD11 H 10.802 5.220 5.333 1.00 . A A . 65 LEU HD11 1 1 9 16786 1 1 65 LEU HD12 H 11.429 6.884 5.405 1.00 . A A . 65 LEU HD12 1 1 9 16787 1 1 65 LEU HD13 H 9.776 6.581 4.818 1.00 . A A . 65 LEU HD13 1 1 9 16788 1 1 65 LEU HD21 H 13.242 5.271 2.818 1.00 . A A . 65 LEU HD21 1 1 9 16789 1 1 65 LEU HD22 H 12.564 4.517 4.281 1.00 . A A . 65 LEU HD22 1 1 9 16790 1 1 65 LEU HD23 H 11.896 4.114 2.680 1.00 . A A . 65 LEU HD23 1 1 9 16791 1 1 65 LEU HG H 11.863 6.977 3.184 1.00 . A A . 65 LEU HG 1 1 9 16792 1 1 65 LEU N N 11.192 7.394 0.758 1.00 . A A . 65 LEU N 1 1 9 16793 1 1 65 LEU O O 8.641 6.983 -0.229 1.00 . A A . 65 LEU O 1 1 9 16794 1 1 66 CYS C C 7.812 3.045 -1.511 1.00 . A A . 66 CYS C 1 1 9 16795 1 1 66 CYS CA C 8.055 4.555 -1.447 1.00 . A A . 66 CYS CA 1 1 9 16796 1 1 66 CYS CB C 8.329 5.148 -2.830 1.00 . A A . 66 CYS CB 1 1 9 16797 1 1 66 CYS H H 9.732 4.008 -0.339 1.00 . A A . 66 CYS H 1 1 9 16798 1 1 66 CYS HA H 7.185 5.070 -1.039 1.00 . A A . 66 CYS HA 1 1 9 16799 1 1 66 CYS HB2 H 9.022 5.984 -2.746 1.00 . A A . 66 CYS HB2 1 1 9 16800 1 1 66 CYS HB3 H 8.806 4.402 -3.467 1.00 . A A . 66 CYS HB3 1 1 9 16801 1 1 66 CYS HG H 7.294 6.060 -4.760 1.00 . A A . 66 CYS HG 1 1 9 16802 1 1 66 CYS N N 9.154 4.801 -0.529 1.00 . A A . 66 CYS N 1 1 9 16803 1 1 66 CYS O O 8.657 2.259 -1.087 1.00 . A A . 66 CYS O 1 1 9 16804 1 1 66 CYS SG S 6.763 5.709 -3.592 1.00 . A A . 66 CYS SG 1 1 9 16805 1 1 67 ALA C C 6.335 0.881 -3.643 1.00 . A A . 67 ALA C 1 1 9 16806 1 1 67 ALA CA C 6.288 1.286 -2.168 1.00 . A A . 67 ALA CA 1 1 9 16807 1 1 67 ALA CB C 4.909 1.060 -1.545 1.00 . A A . 67 ALA CB 1 1 9 16808 1 1 67 ALA H H 5.971 3.333 -2.385 1.00 . A A . 67 ALA H 1 1 9 16809 1 1 67 ALA HA H 7.023 0.701 -1.615 1.00 . A A . 67 ALA HA 1 1 9 16810 1 1 67 ALA HB1 H 4.705 -0.010 -1.491 1.00 . A A . 67 ALA HB1 1 1 9 16811 1 1 67 ALA HB2 H 4.890 1.484 -0.541 1.00 . A A . 67 ALA HB2 1 1 9 16812 1 1 67 ALA HB3 H 4.149 1.544 -2.158 1.00 . A A . 67 ALA HB3 1 1 9 16813 1 1 67 ALA N N 6.653 2.687 -2.043 1.00 . A A . 67 ALA N 1 1 9 16814 1 1 67 ALA O O 5.816 1.591 -4.502 1.00 . A A . 67 ALA O 1 1 9 16815 1 1 68 PHE C C 6.643 -2.232 -5.324 1.00 . A A . 68 PHE C 1 1 9 16816 1 1 68 PHE CA C 7.083 -0.769 -5.246 1.00 . A A . 68 PHE CA 1 1 9 16817 1 1 68 PHE CB C 8.561 -0.672 -5.629 1.00 . A A . 68 PHE CB 1 1 9 16818 1 1 68 PHE CD1 C 8.934 1.741 -6.187 1.00 . A A . 68 PHE CD1 1 1 9 16819 1 1 68 PHE CD2 C 9.997 0.869 -4.274 1.00 . A A . 68 PHE CD2 1 1 9 16820 1 1 68 PHE CE1 C 9.515 3.011 -5.930 1.00 . A A . 68 PHE CE1 1 1 9 16821 1 1 68 PHE CE2 C 10.578 2.139 -4.018 1.00 . A A . 68 PHE CE2 1 1 9 16822 1 1 68 PHE CG C 9.187 0.697 -5.353 1.00 . A A . 68 PHE CG 1 1 9 16823 1 1 68 PHE CZ C 10.325 3.183 -4.851 1.00 . A A . 68 PHE CZ 1 1 9 16824 1 1 68 PHE H H 7.381 -0.832 -3.185 1.00 . A A . 68 PHE H 1 1 9 16825 1 1 68 PHE HA H 6.435 -0.162 -5.878 1.00 . A A . 68 PHE HA 1 1 9 16826 1 1 68 PHE HB2 H 9.118 -1.432 -5.082 1.00 . A A . 68 PHE HB2 1 1 9 16827 1 1 68 PHE HB3 H 8.667 -0.901 -6.689 1.00 . A A . 68 PHE HB3 1 1 9 16828 1 1 68 PHE HD1 H 8.285 1.603 -7.051 1.00 . A A . 68 PHE HD1 1 1 9 16829 1 1 68 PHE HD2 H 10.200 0.032 -3.606 1.00 . A A . 68 PHE HD2 1 1 9 16830 1 1 68 PHE HE1 H 9.312 3.848 -6.599 1.00 . A A . 68 PHE HE1 1 1 9 16831 1 1 68 PHE HE2 H 11.227 2.277 -3.153 1.00 . A A . 68 PHE HE2 1 1 9 16832 1 1 68 PHE HZ H 10.771 4.158 -4.655 1.00 . A A . 68 PHE HZ 1 1 9 16833 1 1 68 PHE N N 6.961 -0.260 -3.890 1.00 . A A . 68 PHE N 1 1 9 16834 1 1 68 PHE O O 6.880 -3.006 -4.398 1.00 . A A . 68 PHE O 1 1 9 16835 1 1 69 ILE C C 6.729 -4.877 -6.700 1.00 . A A . 69 ILE C 1 1 9 16836 1 1 69 ILE CA C 5.533 -3.924 -6.649 1.00 . A A . 69 ILE CA 1 1 9 16837 1 1 69 ILE CB C 4.640 -3.991 -7.890 1.00 . A A . 69 ILE CB 1 1 9 16838 1 1 69 ILE CD1 C 2.614 -3.034 -9.046 1.00 . A A . 69 ILE CD1 1 1 9 16839 1 1 69 ILE CG1 C 3.484 -2.994 -7.788 1.00 . A A . 69 ILE CG1 1 1 9 16840 1 1 69 ILE CG2 C 4.146 -5.419 -8.132 1.00 . A A . 69 ILE CG2 1 1 9 16841 1 1 69 ILE H H 5.820 -1.932 -7.187 1.00 . A A . 69 ILE H 1 1 9 16842 1 1 69 ILE HA H 4.915 -4.190 -5.792 1.00 . A A . 69 ILE HA 1 1 9 16843 1 1 69 ILE HB H 5.237 -3.706 -8.756 1.00 . A A . 69 ILE HB 1 1 9 16844 1 1 69 ILE HD11 H 1.579 -3.229 -8.765 1.00 . A A . 69 ILE HD11 1 1 9 16845 1 1 69 ILE HD12 H 2.675 -2.075 -9.561 1.00 . A A . 69 ILE HD12 1 1 9 16846 1 1 69 ILE HD13 H 2.966 -3.825 -9.707 1.00 . A A . 69 ILE HD13 1 1 9 16847 1 1 69 ILE HG12 H 2.877 -3.224 -6.913 1.00 . A A . 69 ILE HG12 1 1 9 16848 1 1 69 ILE HG13 H 3.879 -1.988 -7.647 1.00 . A A . 69 ILE HG13 1 1 9 16849 1 1 69 ILE HG21 H 3.069 -5.464 -7.965 1.00 . A A . 69 ILE HG21 1 1 9 16850 1 1 69 ILE HG22 H 4.367 -5.710 -9.159 1.00 . A A . 69 ILE HG22 1 1 9 16851 1 1 69 ILE HG23 H 4.649 -6.099 -7.445 1.00 . A A . 69 ILE HG23 1 1 9 16852 1 1 69 ILE N N 6.009 -2.567 -6.438 1.00 . A A . 69 ILE N 1 1 9 16853 1 1 69 ILE O O 7.674 -4.653 -7.455 1.00 . A A . 69 ILE O 1 1 9 16854 1 1 70 THR C C 7.337 -8.144 -6.647 1.00 . A A . 70 THR C 1 1 9 16855 1 1 70 THR CA C 7.713 -6.907 -5.829 1.00 . A A . 70 THR CA 1 1 9 16856 1 1 70 THR CB C 7.994 -7.215 -4.357 1.00 . A A . 70 THR CB 1 1 9 16857 1 1 70 THR CG2 C 8.124 -5.948 -3.509 1.00 . A A . 70 THR CG2 1 1 9 16858 1 1 70 THR H H 5.877 -6.094 -5.276 1.00 . A A . 70 THR H 1 1 9 16859 1 1 70 THR HA H 8.605 -6.479 -6.288 1.00 . A A . 70 THR HA 1 1 9 16860 1 1 70 THR HB H 8.877 -7.845 -4.253 1.00 . A A . 70 THR HB 1 1 9 16861 1 1 70 THR HG1 H 6.124 -7.117 -3.652 1.00 . A A . 70 THR HG1 1 1 9 16862 1 1 70 THR HG21 H 7.947 -6.193 -2.461 1.00 . A A . 70 THR HG21 1 1 9 16863 1 1 70 THR HG22 H 9.126 -5.536 -3.622 1.00 . A A . 70 THR HG22 1 1 9 16864 1 1 70 THR HG23 H 7.390 -5.213 -3.839 1.00 . A A . 70 THR HG23 1 1 9 16865 1 1 70 THR N N 6.649 -5.919 -5.887 1.00 . A A . 70 THR N 1 1 9 16866 1 1 70 THR O O 8.140 -8.638 -7.438 1.00 . A A . 70 THR O 1 1 9 16867 1 1 70 THR OG1 O 6.791 -7.822 -3.894 1.00 . A A . 70 THR OG1 1 1 9 16868 1 1 71 LYS C C 4.110 -9.658 -7.323 1.00 . A A . 71 LYS C 1 1 9 16869 1 1 71 LYS CA C 5.624 -9.779 -7.137 1.00 . A A . 71 LYS CA 1 1 9 16870 1 1 71 LYS CB C 6.055 -11.060 -6.419 1.00 . A A . 71 LYS CB 1 1 9 16871 1 1 71 LYS CD C 6.822 -13.190 -7.531 1.00 . A A . 71 LYS CD 1 1 9 16872 1 1 71 LYS CE C 7.307 -12.950 -8.962 1.00 . A A . 71 LYS CE 1 1 9 16873 1 1 71 LYS CG C 5.621 -12.300 -7.203 1.00 . A A . 71 LYS CG 1 1 9 16874 1 1 71 LYS H H 5.469 -8.202 -5.785 1.00 . A A . 71 LYS H 1 1 9 16875 1 1 71 LYS HA H 6.093 -9.788 -8.121 1.00 . A A . 71 LYS HA 1 1 9 16876 1 1 71 LYS HB2 H 7.138 -11.065 -6.294 1.00 . A A . 71 LYS HB2 1 1 9 16877 1 1 71 LYS HB3 H 5.619 -11.086 -5.421 1.00 . A A . 71 LYS HB3 1 1 9 16878 1 1 71 LYS HD2 H 7.632 -12.986 -6.830 1.00 . A A . 71 LYS HD2 1 1 9 16879 1 1 71 LYS HD3 H 6.548 -14.237 -7.406 1.00 . A A . 71 LYS HD3 1 1 9 16880 1 1 71 LYS HE2 H 6.526 -12.456 -9.539 1.00 . A A . 71 LYS HE2 1 1 9 16881 1 1 71 LYS HE3 H 8.169 -12.282 -8.954 1.00 . A A . 71 LYS HE3 1 1 9 16882 1 1 71 LYS HG2 H 4.893 -12.866 -6.622 1.00 . A A . 71 LYS HG2 1 1 9 16883 1 1 71 LYS HG3 H 5.126 -11.997 -8.126 1.00 . A A . 71 LYS HG3 1 1 9 16884 1 1 71 LYS HZ1 H 8.666 -14.340 -9.593 1.00 . A A . 71 LYS HZ1 1 1 9 16885 1 1 71 LYS HZ2 H 7.248 -14.988 -9.109 1.00 . A A . 71 LYS HZ2 1 1 9 16886 1 1 71 LYS HZ3 H 7.350 -14.233 -10.553 1.00 . A A . 71 LYS HZ3 1 1 9 16887 1 1 71 LYS N N 6.116 -8.610 -6.430 1.00 . A A . 71 LYS N 1 1 9 16888 1 1 71 LYS NZ N 7.672 -14.232 -9.607 1.00 . A A . 71 LYS NZ 1 1 9 16889 1 1 71 LYS O O 3.417 -9.118 -6.462 1.00 . A A . 71 LYS O 1 1 9 16890 1 1 72 VAL C C 1.795 -11.464 -9.368 1.00 . A A . 72 VAL C 1 1 9 16891 1 1 72 VAL CA C 2.223 -10.126 -8.761 1.00 . A A . 72 VAL CA 1 1 9 16892 1 1 72 VAL CB C 1.922 -8.934 -9.672 1.00 . A A . 72 VAL CB 1 1 9 16893 1 1 72 VAL CG1 C 3.133 -8.591 -10.543 1.00 . A A . 72 VAL CG1 1 1 9 16894 1 1 72 VAL CG2 C 0.685 -9.198 -10.531 1.00 . A A . 72 VAL CG2 1 1 9 16895 1 1 72 VAL H H 4.212 -10.608 -9.146 1.00 . A A . 72 VAL H 1 1 9 16896 1 1 72 VAL HA H 1.686 -9.978 -7.824 1.00 . A A . 72 VAL HA 1 1 9 16897 1 1 72 VAL HB H 1.712 -8.072 -9.038 1.00 . A A . 72 VAL HB 1 1 9 16898 1 1 72 VAL HG11 H 2.791 -8.222 -11.510 1.00 . A A . 72 VAL HG11 1 1 9 16899 1 1 72 VAL HG12 H 3.729 -7.823 -10.051 1.00 . A A . 72 VAL HG12 1 1 9 16900 1 1 72 VAL HG13 H 3.739 -9.485 -10.689 1.00 . A A . 72 VAL HG13 1 1 9 16901 1 1 72 VAL HG21 H -0.165 -9.419 -9.886 1.00 . A A . 72 VAL HG21 1 1 9 16902 1 1 72 VAL HG22 H 0.465 -8.316 -11.133 1.00 . A A . 72 VAL HG22 1 1 9 16903 1 1 72 VAL HG23 H 0.873 -10.048 -11.188 1.00 . A A . 72 VAL HG23 1 1 9 16904 1 1 72 VAL N N 3.642 -10.170 -8.451 1.00 . A A . 72 VAL N 1 1 9 16905 1 1 72 VAL O O 2.188 -11.796 -10.485 1.00 . A A . 72 VAL O 1 1 9 16906 1 1 73 LYS C C -0.172 -13.331 -10.411 1.00 . A A . 73 LYS C 1 1 9 16907 1 1 73 LYS CA C 0.513 -13.490 -9.052 1.00 . A A . 73 LYS CA 1 1 9 16908 1 1 73 LYS CB C -0.379 -14.127 -7.985 1.00 . A A . 73 LYS CB 1 1 9 16909 1 1 73 LYS CD C 0.503 -16.465 -8.327 1.00 . A A . 73 LYS CD 1 1 9 16910 1 1 73 LYS CE C 0.131 -17.923 -8.603 1.00 . A A . 73 LYS CE 1 1 9 16911 1 1 73 LYS CG C -0.736 -15.568 -8.357 1.00 . A A . 73 LYS CG 1 1 9 16912 1 1 73 LYS H H 0.683 -11.918 -7.696 1.00 . A A . 73 LYS H 1 1 9 16913 1 1 73 LYS HA H 1.380 -14.138 -9.176 1.00 . A A . 73 LYS HA 1 1 9 16914 1 1 73 LYS HB2 H 0.131 -14.112 -7.022 1.00 . A A . 73 LYS HB2 1 1 9 16915 1 1 73 LYS HB3 H -1.291 -13.541 -7.871 1.00 . A A . 73 LYS HB3 1 1 9 16916 1 1 73 LYS HD2 H 1.222 -16.122 -9.071 1.00 . A A . 73 LYS HD2 1 1 9 16917 1 1 73 LYS HD3 H 0.988 -16.388 -7.354 1.00 . A A . 73 LYS HD3 1 1 9 16918 1 1 73 LYS HE2 H -0.931 -17.995 -8.838 1.00 . A A . 73 LYS HE2 1 1 9 16919 1 1 73 LYS HE3 H 0.676 -18.285 -9.475 1.00 . A A . 73 LYS HE3 1 1 9 16920 1 1 73 LYS HG2 H -1.485 -15.951 -7.664 1.00 . A A . 73 LYS HG2 1 1 9 16921 1 1 73 LYS HG3 H -1.182 -15.590 -9.352 1.00 . A A . 73 LYS HG3 1 1 9 16922 1 1 73 LYS HZ1 H 0.903 -19.603 -7.733 1.00 . A A . 73 LYS HZ1 1 1 9 16923 1 1 73 LYS HZ2 H 1.042 -18.266 -6.806 1.00 . A A . 73 LYS HZ2 1 1 9 16924 1 1 73 LYS HZ3 H -0.405 -19.009 -6.956 1.00 . A A . 73 LYS HZ3 1 1 9 16925 1 1 73 LYS N N 0.997 -12.196 -8.604 1.00 . A A . 73 LYS N 1 1 9 16926 1 1 73 LYS NZ N 0.443 -18.769 -7.429 1.00 . A A . 73 LYS NZ 1 1 9 16927 1 1 73 LYS O O -0.733 -12.277 -10.708 1.00 . A A . 73 LYS O 1 1 9 16928 1 1 74 LYS C C -2.120 -14.972 -12.434 1.00 . A A . 74 LYS C 1 1 9 16929 1 1 74 LYS CA C -0.710 -14.384 -12.521 1.00 . A A . 74 LYS CA 1 1 9 16930 1 1 74 LYS CB C 0.193 -15.097 -13.530 1.00 . A A . 74 LYS CB 1 1 9 16931 1 1 74 LYS CD C 0.807 -13.976 -15.704 1.00 . A A . 74 LYS CD 1 1 9 16932 1 1 74 LYS CE C 1.033 -14.515 -17.118 1.00 . A A . 74 LYS CE 1 1 9 16933 1 1 74 LYS CG C -0.248 -14.802 -14.965 1.00 . A A . 74 LYS CG 1 1 9 16934 1 1 74 LYS H H 0.355 -15.246 -10.952 1.00 . A A . 74 LYS H 1 1 9 16935 1 1 74 LYS HA H -0.788 -13.344 -12.838 1.00 . A A . 74 LYS HA 1 1 9 16936 1 1 74 LYS HB2 H 1.225 -14.777 -13.390 1.00 . A A . 74 LYS HB2 1 1 9 16937 1 1 74 LYS HB3 H 0.166 -16.172 -13.351 1.00 . A A . 74 LYS HB3 1 1 9 16938 1 1 74 LYS HD2 H 0.489 -12.934 -15.754 1.00 . A A . 74 LYS HD2 1 1 9 16939 1 1 74 LYS HD3 H 1.744 -13.996 -15.148 1.00 . A A . 74 LYS HD3 1 1 9 16940 1 1 74 LYS HE2 H 1.996 -14.171 -17.494 1.00 . A A . 74 LYS HE2 1 1 9 16941 1 1 74 LYS HE3 H 1.071 -15.604 -17.096 1.00 . A A . 74 LYS HE3 1 1 9 16942 1 1 74 LYS HG2 H -0.420 -15.738 -15.496 1.00 . A A . 74 LYS HG2 1 1 9 16943 1 1 74 LYS HG3 H -1.196 -14.262 -14.954 1.00 . A A . 74 LYS HG3 1 1 9 16944 1 1 74 LYS HZ1 H 0.055 -14.513 -18.912 1.00 . A A . 74 LYS HZ1 1 1 9 16945 1 1 74 LYS HZ2 H -0.935 -14.311 -17.629 1.00 . A A . 74 LYS HZ2 1 1 9 16946 1 1 74 LYS HZ3 H 0.003 -13.075 -18.139 1.00 . A A . 74 LYS HZ3 1 1 9 16947 1 1 74 LYS N N -0.104 -14.393 -11.201 1.00 . A A . 74 LYS N 1 1 9 16948 1 1 74 LYS NZ N -0.049 -14.067 -18.023 1.00 . A A . 74 LYS NZ 1 1 9 16949 1 1 74 LYS O O -2.284 -16.188 -12.347 1.00 . A A . 74 LYS O 1 1 9 16950 1 1 75 GLY C C -5.155 -13.965 -11.115 1.00 . A A . 75 GLY C 1 1 9 16951 1 1 75 GLY CA C -4.491 -14.498 -12.386 1.00 . A A . 75 GLY CA 1 1 9 16952 1 1 75 GLY H H -2.958 -13.095 -12.532 1.00 . A A . 75 GLY H 1 1 9 16953 1 1 75 GLY HA2 H -5.030 -14.135 -13.262 1.00 . A A . 75 GLY HA2 1 1 9 16954 1 1 75 GLY HA3 H -4.550 -15.586 -12.403 1.00 . A A . 75 GLY HA3 1 1 9 16955 1 1 75 GLY N N -3.100 -14.082 -12.461 1.00 . A A . 75 GLY N 1 1 9 16956 1 1 75 GLY O O -6.041 -14.610 -10.556 1.00 . A A . 75 GLY O 1 1 9 16957 1 1 76 SER C C -5.716 -10.749 -9.821 1.00 . A A . 76 SER C 1 1 9 16958 1 1 76 SER CA C -5.239 -12.167 -9.499 1.00 . A A . 76 SER CA 1 1 9 16959 1 1 76 SER CB C -4.200 -12.136 -8.377 1.00 . A A . 76 SER CB 1 1 9 16960 1 1 76 SER H H -3.979 -12.276 -11.155 1.00 . A A . 76 SER H 1 1 9 16961 1 1 76 SER HA H -6.079 -12.794 -9.199 1.00 . A A . 76 SER HA 1 1 9 16962 1 1 76 SER HB2 H -4.693 -11.904 -7.433 1.00 . A A . 76 SER HB2 1 1 9 16963 1 1 76 SER HB3 H -3.753 -13.124 -8.270 1.00 . A A . 76 SER HB3 1 1 9 16964 1 1 76 SER HG H -2.313 -11.486 -8.224 1.00 . A A . 76 SER HG 1 1 9 16965 1 1 76 SER N N -4.700 -12.794 -10.695 1.00 . A A . 76 SER N 1 1 9 16966 1 1 76 SER O O -5.346 -10.185 -10.850 1.00 . A A . 76 SER O 1 1 9 16967 1 1 76 SER OG O -3.175 -11.177 -8.625 1.00 . A A . 76 SER OG 1 1 9 16968 1 1 77 LEU C C -5.959 -7.962 -9.647 1.00 . A A . 77 LEU C 1 1 9 16969 1 1 77 LEU CA C -7.059 -8.872 -9.097 1.00 . A A . 77 LEU CA 1 1 9 16970 1 1 77 LEU CB C -7.680 -8.367 -7.794 1.00 . A A . 77 LEU CB 1 1 9 16971 1 1 77 LEU CD1 C -10.027 -8.678 -8.665 1.00 . A A . 77 LEU CD1 1 1 9 16972 1 1 77 LEU CD2 C -9.043 -10.346 -7.026 1.00 . A A . 77 LEU CD2 1 1 9 16973 1 1 77 LEU CG C -9.085 -8.884 -7.477 1.00 . A A . 77 LEU CG 1 1 9 16974 1 1 77 LEU H H -6.824 -10.679 -8.088 1.00 . A A . 77 LEU H 1 1 9 16975 1 1 77 LEU HA H -7.859 -8.932 -9.835 1.00 . A A . 77 LEU HA 1 1 9 16976 1 1 77 LEU HB2 H -7.020 -8.639 -6.970 1.00 . A A . 77 LEU HB2 1 1 9 16977 1 1 77 LEU HB3 H -7.715 -7.279 -7.829 1.00 . A A . 77 LEU HB3 1 1 9 16978 1 1 77 LEU HD11 H -10.962 -8.240 -8.315 1.00 . A A . 77 LEU HD11 1 1 9 16979 1 1 77 LEU HD12 H -9.559 -8.008 -9.387 1.00 . A A . 77 LEU HD12 1 1 9 16980 1 1 77 LEU HD13 H -10.230 -9.638 -9.139 1.00 . A A . 77 LEU HD13 1 1 9 16981 1 1 77 LEU HD21 H -8.263 -10.472 -6.275 1.00 . A A . 77 LEU HD21 1 1 9 16982 1 1 77 LEU HD22 H -10.007 -10.623 -6.599 1.00 . A A . 77 LEU HD22 1 1 9 16983 1 1 77 LEU HD23 H -8.829 -10.984 -7.883 1.00 . A A . 77 LEU HD23 1 1 9 16984 1 1 77 LEU HG H -9.484 -8.303 -6.645 1.00 . A A . 77 LEU HG 1 1 9 16985 1 1 77 LEU N N -6.528 -10.214 -8.922 1.00 . A A . 77 LEU N 1 1 9 16986 1 1 77 LEU O O -6.115 -7.369 -10.714 1.00 . A A . 77 LEU O 1 1 9 16987 1 1 78 ALA C C -2.980 -7.747 -10.420 1.00 . A A . 78 ALA C 1 1 9 16988 1 1 78 ALA CA C -3.747 -7.051 -9.294 1.00 . A A . 78 ALA CA 1 1 9 16989 1 1 78 ALA CB C -2.864 -6.767 -8.076 1.00 . A A . 78 ALA CB 1 1 9 16990 1 1 78 ALA H H -4.753 -8.365 -8.029 1.00 . A A . 78 ALA H 1 1 9 16991 1 1 78 ALA HA H -4.145 -6.107 -9.666 1.00 . A A . 78 ALA HA 1 1 9 16992 1 1 78 ALA HB1 H -1.816 -6.793 -8.373 1.00 . A A . 78 ALA HB1 1 1 9 16993 1 1 78 ALA HB2 H -3.104 -5.783 -7.675 1.00 . A A . 78 ALA HB2 1 1 9 16994 1 1 78 ALA HB3 H -3.044 -7.524 -7.313 1.00 . A A . 78 ALA HB3 1 1 9 16995 1 1 78 ALA N N -4.872 -7.879 -8.895 1.00 . A A . 78 ALA N 1 1 9 16996 1 1 78 ALA O O -1.786 -8.012 -10.291 1.00 . A A . 78 ALA O 1 1 9 16997 1 1 79 ASP C C -4.174 -8.918 -13.711 1.00 . A A . 79 ASP C 1 1 9 16998 1 1 79 ASP CA C -3.101 -8.684 -12.646 1.00 . A A . 79 ASP CA 1 1 9 16999 1 1 79 ASP CB C -2.517 -10.044 -12.257 1.00 . A A . 79 ASP CB 1 1 9 17000 1 1 79 ASP CG C -1.339 -10.511 -13.115 1.00 . A A . 79 ASP CG 1 1 9 17001 1 1 79 ASP H H -4.669 -7.805 -11.595 1.00 . A A . 79 ASP H 1 1 9 17002 1 1 79 ASP HA H -2.315 -8.010 -12.987 1.00 . A A . 79 ASP HA 1 1 9 17003 1 1 79 ASP HB2 H -2.194 -10.000 -11.217 1.00 . A A . 79 ASP HB2 1 1 9 17004 1 1 79 ASP HB3 H -3.308 -10.792 -12.314 1.00 . A A . 79 ASP HB3 1 1 9 17005 1 1 79 ASP N N -3.698 -8.024 -11.498 1.00 . A A . 79 ASP N 1 1 9 17006 1 1 79 ASP O O -4.011 -8.515 -14.861 1.00 . A A . 79 ASP O 1 1 9 17007 1 1 79 ASP OD1 O -0.287 -9.841 -13.048 1.00 . A A . 79 ASP OD1 1 1 9 17008 1 1 79 ASP OD2 O -1.519 -11.529 -13.819 1.00 . A A . 79 ASP OD2 1 1 9 17009 1 1 80 THR C C -7.112 -8.580 -14.535 1.00 . A A . 80 THR C 1 1 9 17010 1 1 80 THR CA C -6.349 -9.861 -14.192 1.00 . A A . 80 THR CA 1 1 9 17011 1 1 80 THR CB C -7.224 -10.934 -13.540 1.00 . A A . 80 THR CB 1 1 9 17012 1 1 80 THR CG2 C -6.433 -12.192 -13.175 1.00 . A A . 80 THR CG2 1 1 9 17013 1 1 80 THR H H -5.374 -9.894 -12.352 1.00 . A A . 80 THR H 1 1 9 17014 1 1 80 THR HA H -5.935 -10.246 -15.124 1.00 . A A . 80 THR HA 1 1 9 17015 1 1 80 THR HB H -8.075 -11.180 -14.174 1.00 . A A . 80 THR HB 1 1 9 17016 1 1 80 THR HG1 H -8.106 -11.034 -11.747 1.00 . A A . 80 THR HG1 1 1 9 17017 1 1 80 THR HG21 H -5.453 -11.906 -12.792 1.00 . A A . 80 THR HG21 1 1 9 17018 1 1 80 THR HG22 H -6.973 -12.751 -12.410 1.00 . A A . 80 THR HG22 1 1 9 17019 1 1 80 THR HG23 H -6.310 -12.814 -14.061 1.00 . A A . 80 THR HG23 1 1 9 17020 1 1 80 THR N N -5.249 -9.569 -13.289 1.00 . A A . 80 THR N 1 1 9 17021 1 1 80 THR O O -7.594 -8.421 -15.655 1.00 . A A . 80 THR O 1 1 9 17022 1 1 80 THR OG1 O -7.582 -10.371 -12.281 1.00 . A A . 80 THR OG1 1 1 9 17023 1 1 81 VAL C C -6.898 -5.285 -13.599 1.00 . A A . 81 VAL C 1 1 9 17024 1 1 81 VAL CA C -7.896 -6.438 -13.732 1.00 . A A . 81 VAL CA 1 1 9 17025 1 1 81 VAL CB C -9.062 -6.336 -12.746 1.00 . A A . 81 VAL CB 1 1 9 17026 1 1 81 VAL CG1 C -10.196 -7.285 -13.138 1.00 . A A . 81 VAL CG1 1 1 9 17027 1 1 81 VAL CG2 C -8.594 -6.603 -11.314 1.00 . A A . 81 VAL CG2 1 1 9 17028 1 1 81 VAL H H -6.805 -7.837 -12.640 1.00 . A A . 81 VAL H 1 1 9 17029 1 1 81 VAL HA H -8.306 -6.432 -14.741 1.00 . A A . 81 VAL HA 1 1 9 17030 1 1 81 VAL HB H -9.448 -5.317 -12.788 1.00 . A A . 81 VAL HB 1 1 9 17031 1 1 81 VAL HG11 H -10.049 -7.622 -14.165 1.00 . A A . 81 VAL HG11 1 1 9 17032 1 1 81 VAL HG12 H -10.196 -8.146 -12.470 1.00 . A A . 81 VAL HG12 1 1 9 17033 1 1 81 VAL HG13 H -11.149 -6.763 -13.060 1.00 . A A . 81 VAL HG13 1 1 9 17034 1 1 81 VAL HG21 H -7.786 -5.915 -11.062 1.00 . A A . 81 VAL HG21 1 1 9 17035 1 1 81 VAL HG22 H -9.426 -6.453 -10.626 1.00 . A A . 81 VAL HG22 1 1 9 17036 1 1 81 VAL HG23 H -8.236 -7.629 -11.234 1.00 . A A . 81 VAL HG23 1 1 9 17037 1 1 81 VAL N N -7.199 -7.699 -13.549 1.00 . A A . 81 VAL N 1 1 9 17038 1 1 81 VAL O O -6.978 -4.302 -14.334 1.00 . A A . 81 VAL O 1 1 9 17039 1 1 82 GLY C C -3.828 -4.545 -13.429 1.00 . A A . 82 GLY C 1 1 9 17040 1 1 82 GLY CA C -4.969 -4.430 -12.417 1.00 . A A . 82 GLY CA 1 1 9 17041 1 1 82 GLY H H -5.923 -6.247 -12.062 1.00 . A A . 82 GLY H 1 1 9 17042 1 1 82 GLY HA2 H -5.420 -3.439 -12.482 1.00 . A A . 82 GLY HA2 1 1 9 17043 1 1 82 GLY HA3 H -4.575 -4.534 -11.406 1.00 . A A . 82 GLY HA3 1 1 9 17044 1 1 82 GLY N N -5.981 -5.444 -12.656 1.00 . A A . 82 GLY N 1 1 9 17045 1 1 82 GLY O O -3.222 -3.542 -13.804 1.00 . A A . 82 GLY O 1 1 9 17046 1 1 83 HIS C C -1.234 -5.313 -14.371 1.00 . A A . 83 HIS C 1 1 9 17047 1 1 83 HIS CA C -2.511 -6.035 -14.806 1.00 . A A . 83 HIS CA 1 1 9 17048 1 1 83 HIS CB C -2.956 -5.653 -16.219 1.00 . A A . 83 HIS CB 1 1 9 17049 1 1 83 HIS CD2 C -5.490 -6.018 -16.749 1.00 . A A . 83 HIS CD2 1 1 9 17050 1 1 83 HIS CE1 C -5.353 -8.056 -17.533 1.00 . A A . 83 HIS CE1 1 1 9 17051 1 1 83 HIS CG C -4.180 -6.396 -16.699 1.00 . A A . 83 HIS CG 1 1 9 17052 1 1 83 HIS H H -4.067 -6.586 -13.534 1.00 . A A . 83 HIS H 1 1 9 17053 1 1 83 HIS HA H -2.333 -7.110 -14.793 1.00 . A A . 83 HIS HA 1 1 9 17054 1 1 83 HIS HB2 H -3.159 -4.583 -16.248 1.00 . A A . 83 HIS HB2 1 1 9 17055 1 1 83 HIS HB3 H -2.135 -5.841 -16.911 1.00 . A A . 83 HIS HB3 1 1 9 17056 1 1 83 HIS HD1 H -3.301 -8.243 -17.293 1.00 . A A . 83 HIS HD1 1 1 9 17057 1 1 83 HIS HD2 H -5.888 -5.056 -16.429 1.00 . A A . 83 HIS HD2 1 1 9 17058 1 1 83 HIS HE1 H -5.639 -9.019 -17.957 1.00 . A A . 83 HIS HE1 1 1 9 17059 1 1 83 HIS N N -3.569 -5.776 -13.844 1.00 . A A . 83 HIS N 1 1 9 17060 1 1 83 HIS ND1 N -4.126 -7.686 -17.199 1.00 . A A . 83 HIS ND1 1 1 9 17061 1 1 83 HIS NE2 N -6.197 -7.022 -17.254 1.00 . A A . 83 HIS NE2 1 1 9 17062 1 1 83 HIS O O -0.509 -4.772 -15.204 1.00 . A A . 83 HIS O 1 1 9 17063 1 1 84 LEU C C 1.425 -5.479 -12.903 1.00 . A A . 84 LEU C 1 1 9 17064 1 1 84 LEU CA C 0.178 -4.682 -12.512 1.00 . A A . 84 LEU CA 1 1 9 17065 1 1 84 LEU CB C 0.021 -4.488 -11.003 1.00 . A A . 84 LEU CB 1 1 9 17066 1 1 84 LEU CD1 C -1.727 -3.997 -9.253 1.00 . A A . 84 LEU CD1 1 1 9 17067 1 1 84 LEU CD2 C -0.564 -2.095 -10.463 1.00 . A A . 84 LEU CD2 1 1 9 17068 1 1 84 LEU CG C -1.087 -3.530 -10.561 1.00 . A A . 84 LEU CG 1 1 9 17069 1 1 84 LEU H H -1.594 -5.771 -12.397 1.00 . A A . 84 LEU H 1 1 9 17070 1 1 84 LEU HA H 0.248 -3.690 -12.959 1.00 . A A . 84 LEU HA 1 1 9 17071 1 1 84 LEU HB2 H -0.166 -5.462 -10.549 1.00 . A A . 84 LEU HB2 1 1 9 17072 1 1 84 LEU HB3 H 0.968 -4.127 -10.602 1.00 . A A . 84 LEU HB3 1 1 9 17073 1 1 84 LEU HD11 H -1.558 -3.249 -8.478 1.00 . A A . 84 LEU HD11 1 1 9 17074 1 1 84 LEU HD12 H -2.799 -4.132 -9.401 1.00 . A A . 84 LEU HD12 1 1 9 17075 1 1 84 LEU HD13 H -1.281 -4.944 -8.948 1.00 . A A . 84 LEU HD13 1 1 9 17076 1 1 84 LEU HD21 H 0.064 -1.997 -9.577 1.00 . A A . 84 LEU HD21 1 1 9 17077 1 1 84 LEU HD22 H 0.022 -1.861 -11.352 1.00 . A A . 84 LEU HD22 1 1 9 17078 1 1 84 LEU HD23 H -1.405 -1.406 -10.390 1.00 . A A . 84 LEU HD23 1 1 9 17079 1 1 84 LEU HG H -1.868 -3.536 -11.322 1.00 . A A . 84 LEU HG 1 1 9 17080 1 1 84 LEU N N -0.998 -5.329 -13.067 1.00 . A A . 84 LEU N 1 1 9 17081 1 1 84 LEU O O 1.342 -6.420 -13.690 1.00 . A A . 84 LEU O 1 1 9 17082 1 1 85 ARG C C 4.812 -5.473 -11.486 1.00 . A A . 85 ARG C 1 1 9 17083 1 1 85 ARG CA C 3.812 -5.736 -12.614 1.00 . A A . 85 ARG CA 1 1 9 17084 1 1 85 ARG CB C 4.409 -5.251 -13.937 1.00 . A A . 85 ARG CB 1 1 9 17085 1 1 85 ARG CD C 3.785 -7.458 -14.986 1.00 . A A . 85 ARG CD 1 1 9 17086 1 1 85 ARG CG C 3.732 -5.935 -15.127 1.00 . A A . 85 ARG CG 1 1 9 17087 1 1 85 ARG CZ C 2.455 -8.237 -16.944 1.00 . A A . 85 ARG CZ 1 1 9 17088 1 1 85 ARG H H 2.609 -4.305 -11.696 1.00 . A A . 85 ARG H 1 1 9 17089 1 1 85 ARG HA H 3.562 -6.795 -12.678 1.00 . A A . 85 ARG HA 1 1 9 17090 1 1 85 ARG HB2 H 4.291 -4.170 -14.019 1.00 . A A . 85 ARG HB2 1 1 9 17091 1 1 85 ARG HB3 H 5.479 -5.457 -13.955 1.00 . A A . 85 ARG HB3 1 1 9 17092 1 1 85 ARG HD2 H 4.733 -7.757 -14.540 1.00 . A A . 85 ARG HD2 1 1 9 17093 1 1 85 ARG HD3 H 2.996 -7.797 -14.316 1.00 . A A . 85 ARG HD3 1 1 9 17094 1 1 85 ARG HE H 4.449 -8.440 -16.767 1.00 . A A . 85 ARG HE 1 1 9 17095 1 1 85 ARG HG2 H 2.694 -5.609 -15.197 1.00 . A A . 85 ARG HG2 1 1 9 17096 1 1 85 ARG HG3 H 4.224 -5.634 -16.052 1.00 . A A . 85 ARG HG3 1 1 9 17097 1 1 85 ARG HH11 H 1.363 -7.348 -15.476 1.00 . A A . 85 ARG HH11 1 1 9 17098 1 1 85 ARG HH12 H 0.452 -7.895 -16.844 1.00 . A A . 85 ARG HH12 1 1 9 17099 1 1 85 ARG HH21 H 3.248 -9.161 -18.572 1.00 . A A . 85 ARG HH21 1 1 9 17100 1 1 85 ARG HH22 H 1.532 -8.934 -18.617 1.00 . A A . 85 ARG HH22 1 1 9 17101 1 1 85 ARG N N 2.550 -5.072 -12.335 1.00 . A A . 85 ARG N 1 1 9 17102 1 1 85 ARG NE N 3.628 -8.094 -16.313 1.00 . A A . 85 ARG NE 1 1 9 17103 1 1 85 ARG NH1 N 1.328 -7.789 -16.373 1.00 . A A . 85 ARG NH1 1 1 9 17104 1 1 85 ARG NH2 N 2.408 -8.827 -18.146 1.00 . A A . 85 ARG NH2 1 1 9 17105 1 1 85 ARG O O 4.767 -4.424 -10.845 1.00 . A A . 85 ARG O 1 1 9 17106 1 1 86 PRO C C 7.834 -5.392 -10.650 1.00 . A A . 86 PRO C 1 1 9 17107 1 1 86 PRO CA C 6.721 -6.356 -10.232 1.00 . A A . 86 PRO CA 1 1 9 17108 1 1 86 PRO CB C 7.217 -7.775 -10.009 1.00 . A A . 86 PRO CB 1 1 9 17109 1 1 86 PRO CD C 5.795 -7.725 -12.012 1.00 . A A . 86 PRO CD 1 1 9 17110 1 1 86 PRO CG C 6.809 -8.559 -11.246 1.00 . A A . 86 PRO CG 1 1 9 17111 1 1 86 PRO HA H 6.321 -5.968 -9.402 1.00 . A A . 86 PRO HA 1 1 9 17112 1 1 86 PRO HB2 H 8.299 -7.794 -9.875 1.00 . A A . 86 PRO HB2 1 1 9 17113 1 1 86 PRO HB3 H 6.777 -8.206 -9.111 1.00 . A A . 86 PRO HB3 1 1 9 17114 1 1 86 PRO HD2 H 6.115 -7.558 -13.041 1.00 . A A . 86 PRO HD2 1 1 9 17115 1 1 86 PRO HD3 H 4.826 -8.222 -12.057 1.00 . A A . 86 PRO HD3 1 1 9 17116 1 1 86 PRO HG2 H 7.678 -8.770 -11.869 1.00 . A A . 86 PRO HG2 1 1 9 17117 1 1 86 PRO HG3 H 6.378 -9.519 -10.964 1.00 . A A . 86 PRO HG3 1 1 9 17118 1 1 86 PRO N N 5.712 -6.469 -11.272 1.00 . A A . 86 PRO N 1 1 9 17119 1 1 86 PRO O O 8.783 -5.789 -11.325 1.00 . A A . 86 PRO O 1 1 9 17120 1 1 87 GLY C C 8.018 -1.732 -10.566 1.00 . A A . 87 GLY C 1 1 9 17121 1 1 87 GLY CA C 8.660 -3.121 -10.555 1.00 . A A . 87 GLY CA 1 1 9 17122 1 1 87 GLY H H 6.905 -3.830 -9.684 1.00 . A A . 87 GLY H 1 1 9 17123 1 1 87 GLY HA2 H 9.470 -3.145 -9.826 1.00 . A A . 87 GLY HA2 1 1 9 17124 1 1 87 GLY HA3 H 9.101 -3.329 -11.529 1.00 . A A . 87 GLY HA3 1 1 9 17125 1 1 87 GLY N N 7.680 -4.144 -10.232 1.00 . A A . 87 GLY N 1 1 9 17126 1 1 87 GLY O O 8.711 -0.723 -10.440 1.00 . A A . 87 GLY O 1 1 9 17127 1 1 88 ASP C C 6.164 0.266 -9.425 1.00 . A A . 88 ASP C 1 1 9 17128 1 1 88 ASP CA C 5.959 -0.475 -10.748 1.00 . A A . 88 ASP CA 1 1 9 17129 1 1 88 ASP CB C 4.461 -0.730 -10.920 1.00 . A A . 88 ASP CB 1 1 9 17130 1 1 88 ASP CG C 3.896 -0.362 -12.293 1.00 . A A . 88 ASP CG 1 1 9 17131 1 1 88 ASP H H 6.146 -2.549 -10.820 1.00 . A A . 88 ASP H 1 1 9 17132 1 1 88 ASP HA H 6.358 0.075 -11.600 1.00 . A A . 88 ASP HA 1 1 9 17133 1 1 88 ASP HB2 H 4.263 -1.785 -10.733 1.00 . A A . 88 ASP HB2 1 1 9 17134 1 1 88 ASP HB3 H 3.922 -0.165 -10.159 1.00 . A A . 88 ASP HB3 1 1 9 17135 1 1 88 ASP N N 6.702 -1.724 -10.718 1.00 . A A . 88 ASP N 1 1 9 17136 1 1 88 ASP O O 6.909 -0.193 -8.561 1.00 . A A . 88 ASP O 1 1 9 17137 1 1 88 ASP OD1 O 4.668 0.216 -13.088 1.00 . A A . 88 ASP OD1 1 1 9 17138 1 1 88 ASP OD2 O 2.705 -0.667 -12.517 1.00 . A A . 88 ASP OD2 1 1 9 17139 1 1 89 GLU C C 4.206 2.716 -7.692 1.00 . A A . 89 GLU C 1 1 9 17140 1 1 89 GLU CA C 5.589 2.210 -8.107 1.00 . A A . 89 GLU CA 1 1 9 17141 1 1 89 GLU CB C 6.561 3.374 -8.307 1.00 . A A . 89 GLU CB 1 1 9 17142 1 1 89 GLU CD C 7.341 5.560 -7.320 1.00 . A A . 89 GLU CD 1 1 9 17143 1 1 89 GLU CG C 6.696 4.203 -7.029 1.00 . A A . 89 GLU CG 1 1 9 17144 1 1 89 GLU H H 4.886 1.767 -10.017 1.00 . A A . 89 GLU H 1 1 9 17145 1 1 89 GLU HA H 5.984 1.543 -7.340 1.00 . A A . 89 GLU HA 1 1 9 17146 1 1 89 GLU HB2 H 7.538 2.990 -8.601 1.00 . A A . 89 GLU HB2 1 1 9 17147 1 1 89 GLU HB3 H 6.211 4.009 -9.121 1.00 . A A . 89 GLU HB3 1 1 9 17148 1 1 89 GLU HG2 H 5.713 4.352 -6.582 1.00 . A A . 89 GLU HG2 1 1 9 17149 1 1 89 GLU HG3 H 7.297 3.659 -6.300 1.00 . A A . 89 GLU HG3 1 1 9 17150 1 1 89 GLU N N 5.490 1.401 -9.309 1.00 . A A . 89 GLU N 1 1 9 17151 1 1 89 GLU O O 3.688 3.666 -8.278 1.00 . A A . 89 GLU O 1 1 9 17152 1 1 89 GLU OE1 O 6.796 6.272 -8.190 1.00 . A A . 89 GLU OE1 1 1 9 17153 1 1 89 GLU OE2 O 8.365 5.853 -6.666 1.00 . A A . 89 GLU OE2 1 1 9 17154 1 1 90 VAL C C 2.442 3.744 -5.409 1.00 . A A . 90 VAL C 1 1 9 17155 1 1 90 VAL CA C 2.334 2.431 -6.187 1.00 . A A . 90 VAL CA 1 1 9 17156 1 1 90 VAL CB C 1.748 1.289 -5.355 1.00 . A A . 90 VAL CB 1 1 9 17157 1 1 90 VAL CG1 C 2.754 0.799 -4.312 1.00 . A A . 90 VAL CG1 1 1 9 17158 1 1 90 VAL CG2 C 0.434 1.710 -4.694 1.00 . A A . 90 VAL CG2 1 1 9 17159 1 1 90 VAL H H 4.075 1.288 -6.216 1.00 . A A . 90 VAL H 1 1 9 17160 1 1 90 VAL HA H 1.686 2.587 -7.050 1.00 . A A . 90 VAL HA 1 1 9 17161 1 1 90 VAL HB H 1.533 0.460 -6.029 1.00 . A A . 90 VAL HB 1 1 9 17162 1 1 90 VAL HG11 H 3.347 -0.014 -4.732 1.00 . A A . 90 VAL HG11 1 1 9 17163 1 1 90 VAL HG12 H 3.412 1.620 -4.028 1.00 . A A . 90 VAL HG12 1 1 9 17164 1 1 90 VAL HG13 H 2.219 0.440 -3.432 1.00 . A A . 90 VAL HG13 1 1 9 17165 1 1 90 VAL HG21 H 0.459 2.780 -4.485 1.00 . A A . 90 VAL HG21 1 1 9 17166 1 1 90 VAL HG22 H -0.397 1.491 -5.365 1.00 . A A . 90 VAL HG22 1 1 9 17167 1 1 90 VAL HG23 H 0.303 1.160 -3.762 1.00 . A A . 90 VAL HG23 1 1 9 17168 1 1 90 VAL N N 3.647 2.060 -6.686 1.00 . A A . 90 VAL N 1 1 9 17169 1 1 90 VAL O O 2.878 3.753 -4.258 1.00 . A A . 90 VAL O 1 1 9 17170 1 1 91 LEU C C 1.082 6.188 -4.295 1.00 . A A . 91 LEU C 1 1 9 17171 1 1 91 LEU CA C 2.084 6.135 -5.451 1.00 . A A . 91 LEU CA 1 1 9 17172 1 1 91 LEU CB C 1.868 7.227 -6.501 1.00 . A A . 91 LEU CB 1 1 9 17173 1 1 91 LEU CD1 C 2.615 8.433 -8.586 1.00 . A A . 91 LEU CD1 1 1 9 17174 1 1 91 LEU CD2 C 4.295 7.856 -6.775 1.00 . A A . 91 LEU CD2 1 1 9 17175 1 1 91 LEU CG C 3.012 7.436 -7.496 1.00 . A A . 91 LEU CG 1 1 9 17176 1 1 91 LEU H H 1.685 4.804 -7.002 1.00 . A A . 91 LEU H 1 1 9 17177 1 1 91 LEU HA H 3.086 6.272 -5.046 1.00 . A A . 91 LEU HA 1 1 9 17178 1 1 91 LEU HB2 H 0.964 6.990 -7.062 1.00 . A A . 91 LEU HB2 1 1 9 17179 1 1 91 LEU HB3 H 1.685 8.169 -5.985 1.00 . A A . 91 LEU HB3 1 1 9 17180 1 1 91 LEU HD11 H 1.995 7.930 -9.329 1.00 . A A . 91 LEU HD11 1 1 9 17181 1 1 91 LEU HD12 H 2.054 9.254 -8.141 1.00 . A A . 91 LEU HD12 1 1 9 17182 1 1 91 LEU HD13 H 3.512 8.823 -9.066 1.00 . A A . 91 LEU HD13 1 1 9 17183 1 1 91 LEU HD21 H 4.068 8.087 -5.735 1.00 . A A . 91 LEU HD21 1 1 9 17184 1 1 91 LEU HD22 H 5.018 7.041 -6.817 1.00 . A A . 91 LEU HD22 1 1 9 17185 1 1 91 LEU HD23 H 4.712 8.738 -7.261 1.00 . A A . 91 LEU HD23 1 1 9 17186 1 1 91 LEU HG H 3.215 6.485 -7.987 1.00 . A A . 91 LEU HG 1 1 9 17187 1 1 91 LEU N N 2.038 4.820 -6.067 1.00 . A A . 91 LEU N 1 1 9 17188 1 1 91 LEU O O 1.452 6.490 -3.162 1.00 . A A . 91 LEU O 1 1 9 17189 1 1 92 GLU C C -1.873 4.516 -3.528 1.00 . A A . 92 GLU C 1 1 9 17190 1 1 92 GLU CA C -1.224 5.898 -3.626 1.00 . A A . 92 GLU CA 1 1 9 17191 1 1 92 GLU CB C -2.266 6.972 -3.942 1.00 . A A . 92 GLU CB 1 1 9 17192 1 1 92 GLU CD C -2.281 9.262 -4.998 1.00 . A A . 92 GLU CD 1 1 9 17193 1 1 92 GLU CG C -1.634 8.366 -3.940 1.00 . A A . 92 GLU CG 1 1 9 17194 1 1 92 GLU H H -0.459 5.644 -5.547 1.00 . A A . 92 GLU H 1 1 9 17195 1 1 92 GLU HA H -0.732 6.143 -2.684 1.00 . A A . 92 GLU HA 1 1 9 17196 1 1 92 GLU HB2 H -2.715 6.773 -4.915 1.00 . A A . 92 GLU HB2 1 1 9 17197 1 1 92 GLU HB3 H -3.069 6.932 -3.206 1.00 . A A . 92 GLU HB3 1 1 9 17198 1 1 92 GLU HG2 H -1.747 8.819 -2.956 1.00 . A A . 92 GLU HG2 1 1 9 17199 1 1 92 GLU HG3 H -0.564 8.284 -4.133 1.00 . A A . 92 GLU HG3 1 1 9 17200 1 1 92 GLU N N -0.166 5.888 -4.622 1.00 . A A . 92 GLU N 1 1 9 17201 1 1 92 GLU O O -1.681 3.673 -4.403 1.00 . A A . 92 GLU O 1 1 9 17202 1 1 92 GLU OE1 O -3.529 9.240 -5.075 1.00 . A A . 92 GLU OE1 1 1 9 17203 1 1 92 GLU OE2 O -1.514 9.949 -5.706 1.00 . A A . 92 GLU OE2 1 1 9 17204 1 1 93 TRP C C -4.660 3.359 -1.584 1.00 . A A . 93 TRP C 1 1 9 17205 1 1 93 TRP CA C -3.308 3.061 -2.233 1.00 . A A . 93 TRP CA 1 1 9 17206 1 1 93 TRP CB C -2.441 2.113 -1.403 1.00 . A A . 93 TRP CB 1 1 9 17207 1 1 93 TRP CD1 C -4.151 0.638 -0.152 1.00 . A A . 93 TRP CD1 1 1 9 17208 1 1 93 TRP CD2 C -2.839 -0.511 -1.518 1.00 . A A . 93 TRP CD2 1 1 9 17209 1 1 93 TRP CE2 C -3.698 -1.409 -0.918 1.00 . A A . 93 TRP CE2 1 1 9 17210 1 1 93 TRP CE3 C -1.872 -0.931 -2.449 1.00 . A A . 93 TRP CE3 1 1 9 17211 1 1 93 TRP CG C -3.140 0.808 -1.016 1.00 . A A . 93 TRP CG 1 1 9 17212 1 1 93 TRP CH2 C -2.721 -3.225 -2.106 1.00 . A A . 93 TRP CH2 1 1 9 17213 1 1 93 TRP CZ2 C -3.676 -2.784 -1.182 1.00 . A A . 93 TRP CZ2 1 1 9 17214 1 1 93 TRP CZ3 C -1.863 -2.308 -2.702 1.00 . A A . 93 TRP CZ3 1 1 9 17215 1 1 93 TRP H H -2.779 5.017 -1.749 1.00 . A A . 93 TRP H 1 1 9 17216 1 1 93 TRP HA H -3.456 2.587 -3.204 1.00 . A A . 93 TRP HA 1 1 9 17217 1 1 93 TRP HB2 H -1.538 1.876 -1.965 1.00 . A A . 93 TRP HB2 1 1 9 17218 1 1 93 TRP HB3 H -2.125 2.627 -0.495 1.00 . A A . 93 TRP HB3 1 1 9 17219 1 1 93 TRP HD1 H -4.621 1.446 0.408 1.00 . A A . 93 TRP HD1 1 1 9 17220 1 1 93 TRP HE1 H -5.313 -1.095 0.567 1.00 . A A . 93 TRP HE1 1 1 9 17221 1 1 93 TRP HE3 H -1.183 -0.241 -2.936 1.00 . A A . 93 TRP HE3 1 1 9 17222 1 1 93 TRP HH2 H -2.651 -4.283 -2.357 1.00 . A A . 93 TRP HH2 1 1 9 17223 1 1 93 TRP HZ2 H -4.365 -3.473 -0.695 1.00 . A A . 93 TRP HZ2 1 1 9 17224 1 1 93 TRP HZ3 H -1.133 -2.687 -3.416 1.00 . A A . 93 TRP HZ3 1 1 9 17225 1 1 93 TRP N N -2.629 4.326 -2.456 1.00 . A A . 93 TRP N 1 1 9 17226 1 1 93 TRP NE1 N -4.521 -0.688 -0.061 1.00 . A A . 93 TRP NE1 1 1 9 17227 1 1 93 TRP O O -4.728 3.663 -0.394 1.00 . A A . 93 TRP O 1 1 9 17228 1 1 94 ASN C C -7.155 4.969 -1.444 1.00 . A A . 94 ASN C 1 1 9 17229 1 1 94 ASN CA C -7.051 3.516 -1.912 1.00 . A A . 94 ASN CA 1 1 9 17230 1 1 94 ASN CB C -7.393 2.611 -0.726 1.00 . A A . 94 ASN CB 1 1 9 17231 1 1 94 ASN CG C -7.561 1.159 -1.175 1.00 . A A . 94 ASN CG 1 1 9 17232 1 1 94 ASN H H -5.641 3.013 -3.360 1.00 . A A . 94 ASN H 1 1 9 17233 1 1 94 ASN HA H -7.703 3.303 -2.760 1.00 . A A . 94 ASN HA 1 1 9 17234 1 1 94 ASN HB2 H -6.604 2.675 0.023 1.00 . A A . 94 ASN HB2 1 1 9 17235 1 1 94 ASN HB3 H -8.311 2.958 -0.252 1.00 . A A . 94 ASN HB3 1 1 9 17236 1 1 94 ASN HD21 H -8.640 0.814 0.503 1.00 . A A . 94 ASN HD21 1 1 9 17237 1 1 94 ASN HD22 H -8.437 -0.553 -0.540 1.00 . A A . 94 ASN HD22 1 1 9 17238 1 1 94 ASN N N -5.704 3.261 -2.393 1.00 . A A . 94 ASN N 1 1 9 17239 1 1 94 ASN ND2 N -8.272 0.412 -0.335 1.00 . A A . 94 ASN ND2 1 1 9 17240 1 1 94 ASN O O -8.095 5.332 -0.739 1.00 . A A . 94 ASN O 1 1 9 17241 1 1 94 ASN OD1 O -7.079 0.743 -2.216 1.00 . A A . 94 ASN OD1 1 1 9 17242 1 1 95 GLY C C -5.042 7.439 -0.461 1.00 . A A . 95 GLY C 1 1 9 17243 1 1 95 GLY CA C -6.144 7.166 -1.487 1.00 . A A . 95 GLY CA 1 1 9 17244 1 1 95 GLY H H -5.414 5.457 -2.429 1.00 . A A . 95 GLY H 1 1 9 17245 1 1 95 GLY HA2 H -5.978 7.775 -2.375 1.00 . A A . 95 GLY HA2 1 1 9 17246 1 1 95 GLY HA3 H -7.110 7.459 -1.076 1.00 . A A . 95 GLY HA3 1 1 9 17247 1 1 95 GLY N N -6.175 5.760 -1.855 1.00 . A A . 95 GLY N 1 1 9 17248 1 1 95 GLY O O -4.793 8.590 -0.105 1.00 . A A . 95 GLY O 1 1 9 17249 1 1 96 ARG C C -1.989 6.576 0.259 1.00 . A A . 96 ARG C 1 1 9 17250 1 1 96 ARG CA C -3.344 6.472 0.963 1.00 . A A . 96 ARG CA 1 1 9 17251 1 1 96 ARG CB C -3.331 5.264 1.902 1.00 . A A . 96 ARG CB 1 1 9 17252 1 1 96 ARG CD C -3.597 6.021 4.293 1.00 . A A . 96 ARG CD 1 1 9 17253 1 1 96 ARG CG C -4.311 5.460 3.061 1.00 . A A . 96 ARG CG 1 1 9 17254 1 1 96 ARG CZ C -5.341 7.374 5.450 1.00 . A A . 96 ARG CZ 1 1 9 17255 1 1 96 ARG H H -4.622 5.430 -0.309 1.00 . A A . 96 ARG H 1 1 9 17256 1 1 96 ARG HA H -3.568 7.381 1.520 1.00 . A A . 96 ARG HA 1 1 9 17257 1 1 96 ARG HB2 H -3.594 4.364 1.347 1.00 . A A . 96 ARG HB2 1 1 9 17258 1 1 96 ARG HB3 H -2.325 5.114 2.294 1.00 . A A . 96 ARG HB3 1 1 9 17259 1 1 96 ARG HD2 H -2.840 5.316 4.637 1.00 . A A . 96 ARG HD2 1 1 9 17260 1 1 96 ARG HD3 H -3.080 6.945 4.035 1.00 . A A . 96 ARG HD3 1 1 9 17261 1 1 96 ARG HE H -4.675 5.585 6.089 1.00 . A A . 96 ARG HE 1 1 9 17262 1 1 96 ARG HG2 H -5.108 6.139 2.758 1.00 . A A . 96 ARG HG2 1 1 9 17263 1 1 96 ARG HG3 H -4.780 4.508 3.310 1.00 . A A . 96 ARG HG3 1 1 9 17264 1 1 96 ARG HH11 H -4.599 8.217 3.754 1.00 . A A . 96 ARG HH11 1 1 9 17265 1 1 96 ARG HH12 H -5.812 9.146 4.570 1.00 . A A . 96 ARG HH12 1 1 9 17266 1 1 96 ARG HH21 H -6.276 6.811 7.166 1.00 . A A . 96 ARG HH21 1 1 9 17267 1 1 96 ARG HH22 H -6.772 8.341 6.523 1.00 . A A . 96 ARG HH22 1 1 9 17268 1 1 96 ARG N N -4.413 6.362 -0.015 1.00 . A A . 96 ARG N 1 1 9 17269 1 1 96 ARG NE N -4.577 6.276 5.373 1.00 . A A . 96 ARG NE 1 1 9 17270 1 1 96 ARG NH1 N -5.242 8.326 4.512 1.00 . A A . 96 ARG NH1 1 1 9 17271 1 1 96 ARG NH2 N -6.202 7.521 6.466 1.00 . A A . 96 ARG NH2 1 1 9 17272 1 1 96 ARG O O -1.544 5.626 -0.382 1.00 . A A . 96 ARG O 1 1 9 17273 1 1 97 LEU C C 0.976 7.104 0.470 1.00 . A A . 97 LEU C 1 1 9 17274 1 1 97 LEU CA C -0.077 7.981 -0.210 1.00 . A A . 97 LEU CA 1 1 9 17275 1 1 97 LEU CB C 0.257 9.473 -0.187 1.00 . A A . 97 LEU CB 1 1 9 17276 1 1 97 LEU CD1 C 1.377 10.635 -2.125 1.00 . A A . 97 LEU CD1 1 1 9 17277 1 1 97 LEU CD2 C 2.452 10.662 0.172 1.00 . A A . 97 LEU CD2 1 1 9 17278 1 1 97 LEU CG C 1.593 9.872 -0.817 1.00 . A A . 97 LEU CG 1 1 9 17279 1 1 97 LEU H H -1.741 8.507 0.927 1.00 . A A . 97 LEU H 1 1 9 17280 1 1 97 LEU HA H -0.151 7.684 -1.257 1.00 . A A . 97 LEU HA 1 1 9 17281 1 1 97 LEU HB2 H -0.539 10.012 -0.701 1.00 . A A . 97 LEU HB2 1 1 9 17282 1 1 97 LEU HB3 H 0.252 9.810 0.850 1.00 . A A . 97 LEU HB3 1 1 9 17283 1 1 97 LEU HD11 H 0.785 10.025 -2.808 1.00 . A A . 97 LEU HD11 1 1 9 17284 1 1 97 LEU HD12 H 0.849 11.566 -1.919 1.00 . A A . 97 LEU HD12 1 1 9 17285 1 1 97 LEU HD13 H 2.342 10.857 -2.580 1.00 . A A . 97 LEU HD13 1 1 9 17286 1 1 97 LEU HD21 H 2.018 11.650 0.322 1.00 . A A . 97 LEU HD21 1 1 9 17287 1 1 97 LEU HD22 H 2.489 10.133 1.125 1.00 . A A . 97 LEU HD22 1 1 9 17288 1 1 97 LEU HD23 H 3.462 10.765 -0.225 1.00 . A A . 97 LEU HD23 1 1 9 17289 1 1 97 LEU HG H 2.140 8.961 -1.062 1.00 . A A . 97 LEU HG 1 1 9 17290 1 1 97 LEU N N -1.372 7.740 0.404 1.00 . A A . 97 LEU N 1 1 9 17291 1 1 97 LEU O O 1.060 7.066 1.696 1.00 . A A . 97 LEU O 1 1 9 17292 1 1 98 LEU C C 4.134 6.292 0.133 1.00 . A A . 98 LEU C 1 1 9 17293 1 1 98 LEU CA C 2.798 5.546 0.149 1.00 . A A . 98 LEU CA 1 1 9 17294 1 1 98 LEU CB C 2.820 4.230 -0.630 1.00 . A A . 98 LEU CB 1 1 9 17295 1 1 98 LEU CD1 C 1.623 2.223 -1.580 1.00 . A A . 98 LEU CD1 1 1 9 17296 1 1 98 LEU CD2 C 0.714 3.395 0.478 1.00 . A A . 98 LEU CD2 1 1 9 17297 1 1 98 LEU CG C 1.463 3.556 -0.846 1.00 . A A . 98 LEU CG 1 1 9 17298 1 1 98 LEU H H 1.679 6.457 -1.353 1.00 . A A . 98 LEU H 1 1 9 17299 1 1 98 LEU HA H 2.550 5.305 1.183 1.00 . A A . 98 LEU HA 1 1 9 17300 1 1 98 LEU HB2 H 3.271 4.415 -1.605 1.00 . A A . 98 LEU HB2 1 1 9 17301 1 1 98 LEU HB3 H 3.471 3.530 -0.105 1.00 . A A . 98 LEU HB3 1 1 9 17302 1 1 98 LEU HD11 H 0.644 1.860 -1.892 1.00 . A A . 98 LEU HD11 1 1 9 17303 1 1 98 LEU HD12 H 2.255 2.365 -2.457 1.00 . A A . 98 LEU HD12 1 1 9 17304 1 1 98 LEU HD13 H 2.085 1.495 -0.913 1.00 . A A . 98 LEU HD13 1 1 9 17305 1 1 98 LEU HD21 H -0.182 4.016 0.466 1.00 . A A . 98 LEU HD21 1 1 9 17306 1 1 98 LEU HD22 H 0.430 2.351 0.611 1.00 . A A . 98 LEU HD22 1 1 9 17307 1 1 98 LEU HD23 H 1.359 3.704 1.301 1.00 . A A . 98 LEU HD23 1 1 9 17308 1 1 98 LEU HG H 0.858 4.203 -1.482 1.00 . A A . 98 LEU HG 1 1 9 17309 1 1 98 LEU N N 1.754 6.420 -0.357 1.00 . A A . 98 LEU N 1 1 9 17310 1 1 98 LEU O O 5.059 5.933 0.860 1.00 . A A . 98 LEU O 1 1 9 17311 1 1 99 GLN C C 5.779 8.713 0.532 1.00 . A A . 99 GLN C 1 1 9 17312 1 1 99 GLN CA C 5.400 8.117 -0.825 1.00 . A A . 99 GLN CA 1 1 9 17313 1 1 99 GLN CB C 5.228 9.213 -1.878 1.00 . A A . 99 GLN CB 1 1 9 17314 1 1 99 GLN CD C 5.615 9.856 -4.286 1.00 . A A . 99 GLN CD 1 1 9 17315 1 1 99 GLN CG C 5.679 8.726 -3.256 1.00 . A A . 99 GLN CG 1 1 9 17316 1 1 99 GLN H H 3.436 7.603 -1.293 1.00 . A A . 99 GLN H 1 1 9 17317 1 1 99 GLN HA H 6.175 7.424 -1.154 1.00 . A A . 99 GLN HA 1 1 9 17318 1 1 99 GLN HB2 H 4.183 9.521 -1.921 1.00 . A A . 99 GLN HB2 1 1 9 17319 1 1 99 GLN HB3 H 5.808 10.091 -1.592 1.00 . A A . 99 GLN HB3 1 1 9 17320 1 1 99 GLN HE21 H 7.259 9.076 -5.174 1.00 . A A . 99 GLN HE21 1 1 9 17321 1 1 99 GLN HE22 H 6.622 10.505 -5.918 1.00 . A A . 99 GLN HE22 1 1 9 17322 1 1 99 GLN HG2 H 6.697 8.341 -3.195 1.00 . A A . 99 GLN HG2 1 1 9 17323 1 1 99 GLN HG3 H 5.045 7.900 -3.579 1.00 . A A . 99 GLN HG3 1 1 9 17324 1 1 99 GLN N N 4.193 7.317 -0.705 1.00 . A A . 99 GLN N 1 1 9 17325 1 1 99 GLN NE2 N 6.578 9.808 -5.202 1.00 . A A . 99 GLN NE2 1 1 9 17326 1 1 99 GLN O O 5.054 9.548 1.071 1.00 . A A . 99 GLN O 1 1 9 17327 1 1 99 GLN OE1 O 4.749 10.715 -4.250 1.00 . A A . 99 GLN OE1 1 1 9 17328 1 1 100 GLY C C 6.988 7.794 3.457 1.00 . A A . 100 GLY C 1 1 9 17329 1 1 100 GLY CA C 7.399 8.741 2.328 1.00 . A A . 100 GLY CA 1 1 9 17330 1 1 100 GLY H H 7.498 7.583 0.599 1.00 . A A . 100 GLY H 1 1 9 17331 1 1 100 GLY HA2 H 8.484 8.831 2.301 1.00 . A A . 100 GLY HA2 1 1 9 17332 1 1 100 GLY HA3 H 7.001 9.737 2.522 1.00 . A A . 100 GLY HA3 1 1 9 17333 1 1 100 GLY N N 6.914 8.262 1.044 1.00 . A A . 100 GLY N 1 1 9 17334 1 1 100 GLY O O 7.657 7.723 4.487 1.00 . A A . 100 GLY O 1 1 9 17335 1 1 101 ALA C C 6.430 5.064 4.461 1.00 . A A . 101 ALA C 1 1 9 17336 1 1 101 ALA CA C 5.382 6.150 4.210 1.00 . A A . 101 ALA CA 1 1 9 17337 1 1 101 ALA CB C 4.049 5.574 3.727 1.00 . A A . 101 ALA CB 1 1 9 17338 1 1 101 ALA H H 5.351 7.153 2.385 1.00 . A A . 101 ALA H 1 1 9 17339 1 1 101 ALA HA H 5.211 6.699 5.136 1.00 . A A . 101 ALA HA 1 1 9 17340 1 1 101 ALA HB1 H 3.304 6.368 3.685 1.00 . A A . 101 ALA HB1 1 1 9 17341 1 1 101 ALA HB2 H 4.179 5.144 2.733 1.00 . A A . 101 ALA HB2 1 1 9 17342 1 1 101 ALA HB3 H 3.717 4.799 4.417 1.00 . A A . 101 ALA HB3 1 1 9 17343 1 1 101 ALA N N 5.890 7.090 3.225 1.00 . A A . 101 ALA N 1 1 9 17344 1 1 101 ALA O O 7.131 4.649 3.539 1.00 . A A . 101 ALA O 1 1 9 17345 1 1 102 THR C C 6.924 2.222 5.716 1.00 . A A . 102 THR C 1 1 9 17346 1 1 102 THR CA C 7.455 3.606 6.095 1.00 . A A . 102 THR CA 1 1 9 17347 1 1 102 THR CB C 7.739 3.758 7.591 1.00 . A A . 102 THR CB 1 1 9 17348 1 1 102 THR CG2 C 7.679 5.215 8.053 1.00 . A A . 102 THR CG2 1 1 9 17349 1 1 102 THR H H 5.930 4.978 6.456 1.00 . A A . 102 THR H 1 1 9 17350 1 1 102 THR HA H 8.375 3.761 5.532 1.00 . A A . 102 THR HA 1 1 9 17351 1 1 102 THR HB H 8.696 3.306 7.853 1.00 . A A . 102 THR HB 1 1 9 17352 1 1 102 THR HG1 H 5.795 3.693 8.061 1.00 . A A . 102 THR HG1 1 1 9 17353 1 1 102 THR HG21 H 8.352 5.357 8.898 1.00 . A A . 102 THR HG21 1 1 9 17354 1 1 102 THR HG22 H 7.981 5.869 7.235 1.00 . A A . 102 THR HG22 1 1 9 17355 1 1 102 THR HG23 H 6.660 5.459 8.355 1.00 . A A . 102 THR HG23 1 1 9 17356 1 1 102 THR N N 6.504 4.635 5.712 1.00 . A A . 102 THR N 1 1 9 17357 1 1 102 THR O O 5.766 2.082 5.326 1.00 . A A . 102 THR O 1 1 9 17358 1 1 102 THR OG1 O 6.617 3.147 8.222 1.00 . A A . 102 THR OG1 1 1 9 17359 1 1 103 PHE C C 6.124 -0.531 6.206 1.00 . A A . 103 PHE C 1 1 9 17360 1 1 103 PHE CA C 7.431 -0.135 5.518 1.00 . A A . 103 PHE CA 1 1 9 17361 1 1 103 PHE CB C 8.557 -1.034 6.033 1.00 . A A . 103 PHE CB 1 1 9 17362 1 1 103 PHE CD1 C 8.566 -3.169 4.726 1.00 . A A . 103 PHE CD1 1 1 9 17363 1 1 103 PHE CD2 C 7.730 -3.222 6.927 1.00 . A A . 103 PHE CD2 1 1 9 17364 1 1 103 PHE CE1 C 8.303 -4.558 4.593 1.00 . A A . 103 PHE CE1 1 1 9 17365 1 1 103 PHE CE2 C 7.467 -4.611 6.794 1.00 . A A . 103 PHE CE2 1 1 9 17366 1 1 103 PHE CG C 8.274 -2.530 5.890 1.00 . A A . 103 PHE CG 1 1 9 17367 1 1 103 PHE CZ C 7.759 -5.250 5.630 1.00 . A A . 103 PHE CZ 1 1 9 17368 1 1 103 PHE H H 8.738 1.355 6.160 1.00 . A A . 103 PHE H 1 1 9 17369 1 1 103 PHE HA H 7.301 -0.187 4.437 1.00 . A A . 103 PHE HA 1 1 9 17370 1 1 103 PHE HB2 H 9.475 -0.795 5.495 1.00 . A A . 103 PHE HB2 1 1 9 17371 1 1 103 PHE HB3 H 8.737 -0.807 7.084 1.00 . A A . 103 PHE HB3 1 1 9 17372 1 1 103 PHE HD1 H 9.002 -2.615 3.894 1.00 . A A . 103 PHE HD1 1 1 9 17373 1 1 103 PHE HD2 H 7.496 -2.710 7.861 1.00 . A A . 103 PHE HD2 1 1 9 17374 1 1 103 PHE HE1 H 8.537 -5.071 3.659 1.00 . A A . 103 PHE HE1 1 1 9 17375 1 1 103 PHE HE2 H 7.031 -5.165 7.626 1.00 . A A . 103 PHE HE2 1 1 9 17376 1 1 103 PHE HZ H 7.558 -6.316 5.528 1.00 . A A . 103 PHE HZ 1 1 9 17377 1 1 103 PHE N N 7.797 1.233 5.843 1.00 . A A . 103 PHE N 1 1 9 17378 1 1 103 PHE O O 5.258 -1.153 5.592 1.00 . A A . 103 PHE O 1 1 9 17379 1 1 104 GLU C C 3.635 0.334 7.728 1.00 . A A . 104 GLU C 1 1 9 17380 1 1 104 GLU CA C 4.833 -0.462 8.251 1.00 . A A . 104 GLU CA 1 1 9 17381 1 1 104 GLU CB C 5.066 -0.188 9.738 1.00 . A A . 104 GLU CB 1 1 9 17382 1 1 104 GLU CD C 6.616 -0.636 11.675 1.00 . A A . 104 GLU CD 1 1 9 17383 1 1 104 GLU CG C 6.136 -1.122 10.306 1.00 . A A . 104 GLU CG 1 1 9 17384 1 1 104 GLU H H 6.729 0.352 7.964 1.00 . A A . 104 GLU H 1 1 9 17385 1 1 104 GLU HA H 4.661 -1.528 8.106 1.00 . A A . 104 GLU HA 1 1 9 17386 1 1 104 GLU HB2 H 5.372 0.849 9.877 1.00 . A A . 104 GLU HB2 1 1 9 17387 1 1 104 GLU HB3 H 4.133 -0.321 10.286 1.00 . A A . 104 GLU HB3 1 1 9 17388 1 1 104 GLU HG2 H 5.734 -2.131 10.395 1.00 . A A . 104 GLU HG2 1 1 9 17389 1 1 104 GLU HG3 H 6.980 -1.175 9.618 1.00 . A A . 104 GLU HG3 1 1 9 17390 1 1 104 GLU N N 6.021 -0.154 7.472 1.00 . A A . 104 GLU N 1 1 9 17391 1 1 104 GLU O O 2.596 -0.242 7.407 1.00 . A A . 104 GLU O 1 1 9 17392 1 1 104 GLU OE1 O 7.123 0.505 11.727 1.00 . A A . 104 GLU OE1 1 1 9 17393 1 1 104 GLU OE2 O 6.466 -1.418 12.639 1.00 . A A . 104 GLU OE2 1 1 9 17394 1 1 105 GLU C C 2.122 1.944 5.919 1.00 . A A . 105 GLU C 1 1 9 17395 1 1 105 GLU CA C 2.767 2.524 7.180 1.00 . A A . 105 GLU CA 1 1 9 17396 1 1 105 GLU CB C 3.305 3.932 6.922 1.00 . A A . 105 GLU CB 1 1 9 17397 1 1 105 GLU CD C 3.417 6.271 7.859 1.00 . A A . 105 GLU CD 1 1 9 17398 1 1 105 GLU CG C 3.226 4.789 8.187 1.00 . A A . 105 GLU CG 1 1 9 17399 1 1 105 GLU H H 4.668 2.104 7.921 1.00 . A A . 105 GLU H 1 1 9 17400 1 1 105 GLU HA H 2.034 2.563 7.986 1.00 . A A . 105 GLU HA 1 1 9 17401 1 1 105 GLU HB2 H 4.338 3.874 6.582 1.00 . A A . 105 GLU HB2 1 1 9 17402 1 1 105 GLU HB3 H 2.732 4.404 6.124 1.00 . A A . 105 GLU HB3 1 1 9 17403 1 1 105 GLU HG2 H 2.261 4.642 8.672 1.00 . A A . 105 GLU HG2 1 1 9 17404 1 1 105 GLU HG3 H 3.990 4.469 8.896 1.00 . A A . 105 GLU HG3 1 1 9 17405 1 1 105 GLU N N 3.820 1.644 7.658 1.00 . A A . 105 GLU N 1 1 9 17406 1 1 105 GLU O O 0.911 1.731 5.879 1.00 . A A . 105 GLU O 1 1 9 17407 1 1 105 GLU OE1 O 4.582 6.654 7.616 1.00 . A A . 105 GLU OE1 1 1 9 17408 1 1 105 GLU OE2 O 2.393 6.989 7.857 1.00 . A A . 105 GLU OE2 1 1 9 17409 1 1 106 VAL C C 1.673 -0.113 3.940 1.00 . A A . 106 VAL C 1 1 9 17410 1 1 106 VAL CA C 2.487 1.153 3.663 1.00 . A A . 106 VAL CA 1 1 9 17411 1 1 106 VAL CB C 3.669 0.909 2.722 1.00 . A A . 106 VAL CB 1 1 9 17412 1 1 106 VAL CG1 C 3.220 0.170 1.459 1.00 . A A . 106 VAL CG1 1 1 9 17413 1 1 106 VAL CG2 C 4.368 2.223 2.368 1.00 . A A . 106 VAL CG2 1 1 9 17414 1 1 106 VAL H H 3.944 1.879 4.963 1.00 . A A . 106 VAL H 1 1 9 17415 1 1 106 VAL HA H 1.836 1.896 3.203 1.00 . A A . 106 VAL HA 1 1 9 17416 1 1 106 VAL HB H 4.388 0.277 3.243 1.00 . A A . 106 VAL HB 1 1 9 17417 1 1 106 VAL HG11 H 2.226 -0.248 1.617 1.00 . A A . 106 VAL HG11 1 1 9 17418 1 1 106 VAL HG12 H 3.192 0.866 0.621 1.00 . A A . 106 VAL HG12 1 1 9 17419 1 1 106 VAL HG13 H 3.922 -0.634 1.240 1.00 . A A . 106 VAL HG13 1 1 9 17420 1 1 106 VAL HG21 H 4.930 2.579 3.232 1.00 . A A . 106 VAL HG21 1 1 9 17421 1 1 106 VAL HG22 H 5.049 2.059 1.533 1.00 . A A . 106 VAL HG22 1 1 9 17422 1 1 106 VAL HG23 H 3.623 2.968 2.088 1.00 . A A . 106 VAL HG23 1 1 9 17423 1 1 106 VAL N N 2.960 1.704 4.922 1.00 . A A . 106 VAL N 1 1 9 17424 1 1 106 VAL O O 0.590 -0.292 3.384 1.00 . A A . 106 VAL O 1 1 9 17425 1 1 107 TYR C C 0.223 -1.931 5.845 1.00 . A A . 107 TYR C 1 1 9 17426 1 1 107 TYR CA C 1.563 -2.200 5.155 1.00 . A A . 107 TYR CA 1 1 9 17427 1 1 107 TYR CB C 2.496 -2.907 6.140 1.00 . A A . 107 TYR CB 1 1 9 17428 1 1 107 TYR CD1 C 0.986 -4.819 6.792 1.00 . A A . 107 TYR CD1 1 1 9 17429 1 1 107 TYR CD2 C 3.172 -5.331 5.972 1.00 . A A . 107 TYR CD2 1 1 9 17430 1 1 107 TYR CE1 C 0.716 -6.224 6.949 1.00 . A A . 107 TYR CE1 1 1 9 17431 1 1 107 TYR CE2 C 2.902 -6.736 6.129 1.00 . A A . 107 TYR CE2 1 1 9 17432 1 1 107 TYR CG C 2.209 -4.401 6.307 1.00 . A A . 107 TYR CG 1 1 9 17433 1 1 107 TYR CZ C 1.687 -7.114 6.610 1.00 . A A . 107 TYR CZ 1 1 9 17434 1 1 107 TYR H H 3.105 -0.804 5.246 1.00 . A A . 107 TYR H 1 1 9 17435 1 1 107 TYR HA H 1.384 -2.762 4.238 1.00 . A A . 107 TYR HA 1 1 9 17436 1 1 107 TYR HB2 H 3.525 -2.781 5.804 1.00 . A A . 107 TYR HB2 1 1 9 17437 1 1 107 TYR HB3 H 2.416 -2.422 7.113 1.00 . A A . 107 TYR HB3 1 1 9 17438 1 1 107 TYR HD1 H 0.225 -4.084 7.056 1.00 . A A . 107 TYR HD1 1 1 9 17439 1 1 107 TYR HD2 H 4.138 -5.001 5.589 1.00 . A A . 107 TYR HD2 1 1 9 17440 1 1 107 TYR HE1 H -0.246 -6.568 7.331 1.00 . A A . 107 TYR HE1 1 1 9 17441 1 1 107 TYR HE2 H 3.654 -7.481 5.869 1.00 . A A . 107 TYR HE2 1 1 9 17442 1 1 107 TYR HH H 0.489 -8.640 6.492 1.00 . A A . 107 TYR HH 1 1 9 17443 1 1 107 TYR N N 2.224 -0.957 4.799 1.00 . A A . 107 TYR N 1 1 9 17444 1 1 107 TYR O O -0.814 -2.427 5.409 1.00 . A A . 107 TYR O 1 1 9 17445 1 1 107 TYR OH O 1.432 -8.441 6.758 1.00 . A A . 107 TYR OH 1 1 9 17446 1 1 108 ASN C C -2.057 -0.540 6.691 1.00 . A A . 108 ASN C 1 1 9 17447 1 1 108 ASN CA C -0.905 -0.802 7.662 1.00 . A A . 108 ASN CA 1 1 9 17448 1 1 108 ASN CB C -0.688 0.465 8.492 1.00 . A A . 108 ASN CB 1 1 9 17449 1 1 108 ASN CG C -0.249 0.120 9.916 1.00 . A A . 108 ASN CG 1 1 9 17450 1 1 108 ASN H H 1.138 -0.744 7.256 1.00 . A A . 108 ASN H 1 1 9 17451 1 1 108 ASN HA H -1.090 -1.660 8.309 1.00 . A A . 108 ASN HA 1 1 9 17452 1 1 108 ASN HB2 H 0.067 1.091 8.017 1.00 . A A . 108 ASN HB2 1 1 9 17453 1 1 108 ASN HB3 H -1.610 1.046 8.523 1.00 . A A . 108 ASN HB3 1 1 9 17454 1 1 108 ASN HD21 H 1.599 0.811 9.464 1.00 . A A . 108 ASN HD21 1 1 9 17455 1 1 108 ASN HD22 H 1.405 0.217 11.079 1.00 . A A . 108 ASN HD22 1 1 9 17456 1 1 108 ASN N N 0.290 -1.144 6.909 1.00 . A A . 108 ASN N 1 1 9 17457 1 1 108 ASN ND2 N 1.024 0.406 10.175 1.00 . A A . 108 ASN ND2 1 1 9 17458 1 1 108 ASN O O -3.159 -1.055 6.876 1.00 . A A . 108 ASN O 1 1 9 17459 1 1 108 ASN OD1 O -1.015 -0.375 10.727 1.00 . A A . 108 ASN OD1 1 1 9 17460 1 1 109 ILE C C -3.419 -0.687 4.165 1.00 . A A . 109 ILE C 1 1 9 17461 1 1 109 ILE CA C -2.763 0.597 4.677 1.00 . A A . 109 ILE CA 1 1 9 17462 1 1 109 ILE CB C -2.145 1.455 3.571 1.00 . A A . 109 ILE CB 1 1 9 17463 1 1 109 ILE CD1 C -0.430 3.303 3.611 1.00 . A A . 109 ILE CD1 1 1 9 17464 1 1 109 ILE CG1 C -1.815 2.858 4.085 1.00 . A A . 109 ILE CG1 1 1 9 17465 1 1 109 ILE CG2 C -3.051 1.496 2.338 1.00 . A A . 109 ILE CG2 1 1 9 17466 1 1 109 ILE H H -0.866 0.676 5.534 1.00 . A A . 109 ILE H 1 1 9 17467 1 1 109 ILE HA H -3.525 1.203 5.167 1.00 . A A . 109 ILE HA 1 1 9 17468 1 1 109 ILE HB H -1.206 0.995 3.265 1.00 . A A . 109 ILE HB 1 1 9 17469 1 1 109 ILE HD11 H -0.056 2.599 2.869 1.00 . A A . 109 ILE HD11 1 1 9 17470 1 1 109 ILE HD12 H -0.500 4.296 3.167 1.00 . A A . 109 ILE HD12 1 1 9 17471 1 1 109 ILE HD13 H 0.253 3.333 4.461 1.00 . A A . 109 ILE HD13 1 1 9 17472 1 1 109 ILE HG12 H -2.568 3.564 3.735 1.00 . A A . 109 ILE HG12 1 1 9 17473 1 1 109 ILE HG13 H -1.851 2.867 5.175 1.00 . A A . 109 ILE HG13 1 1 9 17474 1 1 109 ILE HG21 H -3.254 2.533 2.070 1.00 . A A . 109 ILE HG21 1 1 9 17475 1 1 109 ILE HG22 H -2.554 0.997 1.506 1.00 . A A . 109 ILE HG22 1 1 9 17476 1 1 109 ILE HG23 H -3.988 0.986 2.559 1.00 . A A . 109 ILE HG23 1 1 9 17477 1 1 109 ILE N N -1.764 0.261 5.677 1.00 . A A . 109 ILE N 1 1 9 17478 1 1 109 ILE O O -4.552 -0.997 4.528 1.00 . A A . 109 ILE O 1 1 9 17479 1 1 110 ILE C C -3.909 -3.433 3.846 1.00 . A A . 110 ILE C 1 1 9 17480 1 1 110 ILE CA C -3.173 -2.643 2.763 1.00 . A A . 110 ILE CA 1 1 9 17481 1 1 110 ILE CB C -2.034 -3.421 2.100 1.00 . A A . 110 ILE CB 1 1 9 17482 1 1 110 ILE CD1 C 0.029 -2.421 1.049 1.00 . A A . 110 ILE CD1 1 1 9 17483 1 1 110 ILE CG1 C -1.475 -2.657 0.898 1.00 . A A . 110 ILE CG1 1 1 9 17484 1 1 110 ILE CG2 C -2.482 -4.834 1.724 1.00 . A A . 110 ILE CG2 1 1 9 17485 1 1 110 ILE H H -1.756 -1.140 3.038 1.00 . A A . 110 ILE H 1 1 9 17486 1 1 110 ILE HA H -3.885 -2.384 1.980 1.00 . A A . 110 ILE HA 1 1 9 17487 1 1 110 ILE HB H -1.224 -3.522 2.822 1.00 . A A . 110 ILE HB 1 1 9 17488 1 1 110 ILE HD11 H 0.370 -1.740 0.269 1.00 . A A . 110 ILE HD11 1 1 9 17489 1 1 110 ILE HD12 H 0.232 -1.985 2.027 1.00 . A A . 110 ILE HD12 1 1 9 17490 1 1 110 ILE HD13 H 0.556 -3.371 0.958 1.00 . A A . 110 ILE HD13 1 1 9 17491 1 1 110 ILE HG12 H -1.669 -3.219 -0.016 1.00 . A A . 110 ILE HG12 1 1 9 17492 1 1 110 ILE HG13 H -1.989 -1.701 0.799 1.00 . A A . 110 ILE HG13 1 1 9 17493 1 1 110 ILE HG21 H -1.611 -5.486 1.655 1.00 . A A . 110 ILE HG21 1 1 9 17494 1 1 110 ILE HG22 H -3.161 -5.215 2.487 1.00 . A A . 110 ILE HG22 1 1 9 17495 1 1 110 ILE HG23 H -2.994 -4.809 0.762 1.00 . A A . 110 ILE HG23 1 1 9 17496 1 1 110 ILE N N -2.677 -1.399 3.329 1.00 . A A . 110 ILE N 1 1 9 17497 1 1 110 ILE O O -4.822 -4.201 3.547 1.00 . A A . 110 ILE O 1 1 9 17498 1 1 111 LEU C C -5.508 -3.366 6.425 1.00 . A A . 111 LEU C 1 1 9 17499 1 1 111 LEU CA C -4.090 -3.902 6.212 1.00 . A A . 111 LEU CA 1 1 9 17500 1 1 111 LEU CB C -3.198 -3.789 7.450 1.00 . A A . 111 LEU CB 1 1 9 17501 1 1 111 LEU CD1 C -2.150 -4.833 9.492 1.00 . A A . 111 LEU CD1 1 1 9 17502 1 1 111 LEU CD2 C -4.192 -5.892 8.423 1.00 . A A . 111 LEU CD2 1 1 9 17503 1 1 111 LEU CG C -2.907 -5.096 8.189 1.00 . A A . 111 LEU CG 1 1 9 17504 1 1 111 LEU H H -2.739 -2.593 5.317 1.00 . A A . 111 LEU H 1 1 9 17505 1 1 111 LEU HA H -4.155 -4.960 5.958 1.00 . A A . 111 LEU HA 1 1 9 17506 1 1 111 LEU HB2 H -2.249 -3.345 7.150 1.00 . A A . 111 LEU HB2 1 1 9 17507 1 1 111 LEU HB3 H -3.666 -3.096 8.149 1.00 . A A . 111 LEU HB3 1 1 9 17508 1 1 111 LEU HD11 H -1.090 -5.039 9.345 1.00 . A A . 111 LEU HD11 1 1 9 17509 1 1 111 LEU HD12 H -2.281 -3.790 9.784 1.00 . A A . 111 LEU HD12 1 1 9 17510 1 1 111 LEU HD13 H -2.541 -5.481 10.277 1.00 . A A . 111 LEU HD13 1 1 9 17511 1 1 111 LEU HD21 H -3.983 -6.957 8.327 1.00 . A A . 111 LEU HD21 1 1 9 17512 1 1 111 LEU HD22 H -4.570 -5.685 9.424 1.00 . A A . 111 LEU HD22 1 1 9 17513 1 1 111 LEU HD23 H -4.940 -5.600 7.685 1.00 . A A . 111 LEU HD23 1 1 9 17514 1 1 111 LEU HG H -2.260 -5.708 7.560 1.00 . A A . 111 LEU HG 1 1 9 17515 1 1 111 LEU N N -3.483 -3.219 5.083 1.00 . A A . 111 LEU N 1 1 9 17516 1 1 111 LEU O O -6.467 -4.135 6.457 1.00 . A A . 111 LEU O 1 1 9 17517 1 1 112 GLU C C -7.757 -1.555 5.530 1.00 . A A . 112 GLU C 1 1 9 17518 1 1 112 GLU CA C -6.878 -1.404 6.773 1.00 . A A . 112 GLU CA 1 1 9 17519 1 1 112 GLU CB C -6.695 0.070 7.141 1.00 . A A . 112 GLU CB 1 1 9 17520 1 1 112 GLU CD C -6.560 1.153 9.414 1.00 . A A . 112 GLU CD 1 1 9 17521 1 1 112 GLU CG C -5.869 0.218 8.419 1.00 . A A . 112 GLU CG 1 1 9 17522 1 1 112 GLU H H -4.808 -1.433 6.538 1.00 . A A . 112 GLU H 1 1 9 17523 1 1 112 GLU HA H -7.333 -1.928 7.614 1.00 . A A . 112 GLU HA 1 1 9 17524 1 1 112 GLU HB2 H -6.202 0.594 6.322 1.00 . A A . 112 GLU HB2 1 1 9 17525 1 1 112 GLU HB3 H -7.670 0.538 7.277 1.00 . A A . 112 GLU HB3 1 1 9 17526 1 1 112 GLU HG2 H -5.721 -0.760 8.877 1.00 . A A . 112 GLU HG2 1 1 9 17527 1 1 112 GLU HG3 H -4.881 0.609 8.175 1.00 . A A . 112 GLU HG3 1 1 9 17528 1 1 112 GLU N N -5.594 -2.052 6.565 1.00 . A A . 112 GLU N 1 1 9 17529 1 1 112 GLU O O -8.937 -1.208 5.554 1.00 . A A . 112 GLU O 1 1 9 17530 1 1 112 GLU OE1 O -6.501 2.379 9.176 1.00 . A A . 112 GLU OE1 1 1 9 17531 1 1 112 GLU OE2 O -7.132 0.621 10.390 1.00 . A A . 112 GLU OE2 1 1 9 17532 1 1 113 SER C C -8.337 -3.723 3.119 1.00 . A A . 113 SER C 1 1 9 17533 1 1 113 SER CA C -7.860 -2.273 3.223 1.00 . A A . 113 SER CA 1 1 9 17534 1 1 113 SER CB C -6.979 -1.917 2.024 1.00 . A A . 113 SER CB 1 1 9 17535 1 1 113 SER H H -6.187 -2.351 4.462 1.00 . A A . 113 SER H 1 1 9 17536 1 1 113 SER HA H -8.710 -1.592 3.263 1.00 . A A . 113 SER HA 1 1 9 17537 1 1 113 SER HB2 H -7.382 -1.035 1.526 1.00 . A A . 113 SER HB2 1 1 9 17538 1 1 113 SER HB3 H -5.979 -1.658 2.373 1.00 . A A . 113 SER HB3 1 1 9 17539 1 1 113 SER HG H -6.109 -2.851 0.482 1.00 . A A . 113 SER HG 1 1 9 17540 1 1 113 SER N N -7.148 -2.072 4.473 1.00 . A A . 113 SER N 1 1 9 17541 1 1 113 SER O O -8.941 -4.111 2.121 1.00 . A A . 113 SER O 1 1 9 17542 1 1 113 SER OG O -6.891 -2.990 1.089 1.00 . A A . 113 SER OG 1 1 9 17543 1 1 114 LYS C C -9.961 -5.984 4.075 1.00 . A A . 114 LYS C 1 1 9 17544 1 1 114 LYS CA C -8.440 -5.882 4.205 1.00 . A A . 114 LYS CA 1 1 9 17545 1 1 114 LYS CB C -7.883 -6.559 5.458 1.00 . A A . 114 LYS CB 1 1 9 17546 1 1 114 LYS CD C -5.979 -7.903 6.422 1.00 . A A . 114 LYS CD 1 1 9 17547 1 1 114 LYS CE C -5.703 -9.391 6.196 1.00 . A A . 114 LYS CE 1 1 9 17548 1 1 114 LYS CG C -6.553 -7.254 5.161 1.00 . A A . 114 LYS CG 1 1 9 17549 1 1 114 LYS H H -7.557 -4.159 4.974 1.00 . A A . 114 LYS H 1 1 9 17550 1 1 114 LYS HA H -7.986 -6.373 3.344 1.00 . A A . 114 LYS HA 1 1 9 17551 1 1 114 LYS HB2 H -7.743 -5.818 6.245 1.00 . A A . 114 LYS HB2 1 1 9 17552 1 1 114 LYS HB3 H -8.603 -7.288 5.832 1.00 . A A . 114 LYS HB3 1 1 9 17553 1 1 114 LYS HD2 H -5.056 -7.398 6.707 1.00 . A A . 114 LYS HD2 1 1 9 17554 1 1 114 LYS HD3 H -6.679 -7.780 7.249 1.00 . A A . 114 LYS HD3 1 1 9 17555 1 1 114 LYS HE2 H -6.576 -9.976 6.487 1.00 . A A . 114 LYS HE2 1 1 9 17556 1 1 114 LYS HE3 H -5.533 -9.578 5.136 1.00 . A A . 114 LYS HE3 1 1 9 17557 1 1 114 LYS HG2 H -6.699 -8.012 4.391 1.00 . A A . 114 LYS HG2 1 1 9 17558 1 1 114 LYS HG3 H -5.841 -6.530 4.764 1.00 . A A . 114 LYS HG3 1 1 9 17559 1 1 114 LYS HZ1 H -3.696 -9.433 6.577 1.00 . A A . 114 LYS HZ1 1 1 9 17560 1 1 114 LYS HZ2 H -4.617 -9.509 7.923 1.00 . A A . 114 LYS HZ2 1 1 9 17561 1 1 114 LYS HZ3 H -4.463 -10.822 6.964 1.00 . A A . 114 LYS HZ3 1 1 9 17562 1 1 114 LYS N N -8.048 -4.483 4.165 1.00 . A A . 114 LYS N 1 1 9 17563 1 1 114 LYS NZ N -4.524 -9.824 6.979 1.00 . A A . 114 LYS NZ 1 1 9 17564 1 1 114 LYS O O -10.468 -6.753 3.258 1.00 . A A . 114 LYS O 1 1 9 17565 1 1 115 PRO C C -12.652 -4.422 3.677 1.00 . A A . 115 PRO C 1 1 9 17566 1 1 115 PRO CA C -12.119 -5.171 4.900 1.00 . A A . 115 PRO CA 1 1 9 17567 1 1 115 PRO CB C -12.521 -4.523 6.215 1.00 . A A . 115 PRO CB 1 1 9 17568 1 1 115 PRO CD C -10.100 -4.255 5.893 1.00 . A A . 115 PRO CD 1 1 9 17569 1 1 115 PRO CG C -11.292 -3.774 6.704 1.00 . A A . 115 PRO CG 1 1 9 17570 1 1 115 PRO HA H -12.470 -6.104 4.824 1.00 . A A . 115 PRO HA 1 1 9 17571 1 1 115 PRO HB2 H -13.362 -3.844 6.074 1.00 . A A . 115 PRO HB2 1 1 9 17572 1 1 115 PRO HB3 H -12.835 -5.274 6.940 1.00 . A A . 115 PRO HB3 1 1 9 17573 1 1 115 PRO HD2 H -9.590 -3.424 5.406 1.00 . A A . 115 PRO HD2 1 1 9 17574 1 1 115 PRO HD3 H -9.365 -4.752 6.526 1.00 . A A . 115 PRO HD3 1 1 9 17575 1 1 115 PRO HG2 H -11.427 -2.699 6.583 1.00 . A A . 115 PRO HG2 1 1 9 17576 1 1 115 PRO HG3 H -11.130 -3.958 7.766 1.00 . A A . 115 PRO HG3 1 1 9 17577 1 1 115 PRO N N -10.666 -5.178 4.913 1.00 . A A . 115 PRO N 1 1 9 17578 1 1 115 PRO O O -13.698 -4.777 3.135 1.00 . A A . 115 PRO O 1 1 9 17579 1 1 116 GLU C C -12.845 -3.495 1.017 1.00 . A A . 116 GLU C 1 1 9 17580 1 1 116 GLU CA C -12.294 -2.599 2.129 1.00 . A A . 116 GLU CA 1 1 9 17581 1 1 116 GLU CB C -11.116 -1.762 1.625 1.00 . A A . 116 GLU CB 1 1 9 17582 1 1 116 GLU CD C -10.938 0.731 1.283 1.00 . A A . 116 GLU CD 1 1 9 17583 1 1 116 GLU CG C -11.083 -0.394 2.311 1.00 . A A . 116 GLU CG 1 1 9 17584 1 1 116 GLU H H -11.059 -3.119 3.724 1.00 . A A . 116 GLU H 1 1 9 17585 1 1 116 GLU HA H -13.077 -1.933 2.490 1.00 . A A . 116 GLU HA 1 1 9 17586 1 1 116 GLU HB2 H -10.182 -2.290 1.814 1.00 . A A . 116 GLU HB2 1 1 9 17587 1 1 116 GLU HB3 H -11.194 -1.630 0.546 1.00 . A A . 116 GLU HB3 1 1 9 17588 1 1 116 GLU HG2 H -11.997 -0.250 2.886 1.00 . A A . 116 GLU HG2 1 1 9 17589 1 1 116 GLU HG3 H -10.253 -0.357 3.016 1.00 . A A . 116 GLU HG3 1 1 9 17590 1 1 116 GLU N N -11.909 -3.400 3.278 1.00 . A A . 116 GLU N 1 1 9 17591 1 1 116 GLU O O -12.277 -4.545 0.722 1.00 . A A . 116 GLU O 1 1 9 17592 1 1 116 GLU OE1 O -11.846 0.843 0.432 1.00 . A A . 116 GLU OE1 1 1 9 17593 1 1 116 GLU OE2 O -9.921 1.453 1.373 1.00 . A A . 116 GLU OE2 1 1 9 17594 1 1 117 PRO C C -13.817 -3.649 -1.960 1.00 . A A . 117 PRO C 1 1 9 17595 1 1 117 PRO CA C -14.608 -3.782 -0.657 1.00 . A A . 117 PRO CA 1 1 9 17596 1 1 117 PRO CB C -16.014 -3.214 -0.755 1.00 . A A . 117 PRO CB 1 1 9 17597 1 1 117 PRO CD C -14.675 -1.795 0.738 1.00 . A A . 117 PRO CD 1 1 9 17598 1 1 117 PRO CG C -15.968 -1.864 -0.057 1.00 . A A . 117 PRO CG 1 1 9 17599 1 1 117 PRO HA H -14.617 -4.758 -0.442 1.00 . A A . 117 PRO HA 1 1 9 17600 1 1 117 PRO HB2 H -16.320 -3.105 -1.796 1.00 . A A . 117 PRO HB2 1 1 9 17601 1 1 117 PRO HB3 H -16.737 -3.876 -0.278 1.00 . A A . 117 PRO HB3 1 1 9 17602 1 1 117 PRO HD2 H -14.084 -0.922 0.459 1.00 . A A . 117 PRO HD2 1 1 9 17603 1 1 117 PRO HD3 H -14.871 -1.718 1.807 1.00 . A A . 117 PRO HD3 1 1 9 17604 1 1 117 PRO HG2 H -16.011 -1.055 -0.787 1.00 . A A . 117 PRO HG2 1 1 9 17605 1 1 117 PRO HG3 H -16.828 -1.746 0.602 1.00 . A A . 117 PRO HG3 1 1 9 17606 1 1 117 PRO N N -13.974 -3.034 0.415 1.00 . A A . 117 PRO N 1 1 9 17607 1 1 117 PRO O O -13.806 -4.566 -2.780 1.00 . A A . 117 PRO O 1 1 9 17608 1 1 118 GLN C C -11.001 -1.709 -2.911 1.00 . A A . 118 GLN C 1 1 9 17609 1 1 118 GLN CA C -12.384 -2.235 -3.300 1.00 . A A . 118 GLN CA 1 1 9 17610 1 1 118 GLN CB C -13.102 -1.254 -4.229 1.00 . A A . 118 GLN CB 1 1 9 17611 1 1 118 GLN CD C -14.369 0.919 -4.043 1.00 . A A . 118 GLN CD 1 1 9 17612 1 1 118 GLN CG C -13.104 0.158 -3.639 1.00 . A A . 118 GLN CG 1 1 9 17613 1 1 118 GLN H H -13.189 -1.759 -1.439 1.00 . A A . 118 GLN H 1 1 9 17614 1 1 118 GLN HA H -12.286 -3.197 -3.804 1.00 . A A . 118 GLN HA 1 1 9 17615 1 1 118 GLN HB2 H -12.612 -1.244 -5.203 1.00 . A A . 118 GLN HB2 1 1 9 17616 1 1 118 GLN HB3 H -14.128 -1.585 -4.392 1.00 . A A . 118 GLN HB3 1 1 9 17617 1 1 118 GLN HE21 H -13.740 0.850 -5.966 1.00 . A A . 118 GLN HE21 1 1 9 17618 1 1 118 GLN HE22 H -15.253 1.653 -5.710 1.00 . A A . 118 GLN HE22 1 1 9 17619 1 1 118 GLN HG2 H -13.040 0.102 -2.553 1.00 . A A . 118 GLN HG2 1 1 9 17620 1 1 118 GLN HG3 H -12.223 0.701 -3.983 1.00 . A A . 118 GLN HG3 1 1 9 17621 1 1 118 GLN N N -13.175 -2.500 -2.111 1.00 . A A . 118 GLN N 1 1 9 17622 1 1 118 GLN NE2 N -14.461 1.160 -5.348 1.00 . A A . 118 GLN NE2 1 1 9 17623 1 1 118 GLN O O -10.742 -1.440 -1.739 1.00 . A A . 118 GLN O 1 1 9 17624 1 1 118 GLN OE1 O -15.204 1.264 -3.224 1.00 . A A . 118 GLN OE1 1 1 9 17625 1 1 119 VAL C C -8.326 -0.326 -4.933 1.00 . A A . 119 VAL C 1 1 9 17626 1 1 119 VAL CA C -8.797 -1.092 -3.695 1.00 . A A . 119 VAL CA 1 1 9 17627 1 1 119 VAL CB C -7.875 -2.255 -3.324 1.00 . A A . 119 VAL CB 1 1 9 17628 1 1 119 VAL CG1 C -6.524 -1.743 -2.819 1.00 . A A . 119 VAL CG1 1 1 9 17629 1 1 119 VAL CG2 C -8.535 -3.171 -2.292 1.00 . A A . 119 VAL CG2 1 1 9 17630 1 1 119 VAL H H -10.366 -1.802 -4.867 1.00 . A A . 119 VAL H 1 1 9 17631 1 1 119 VAL HA H -8.831 -0.405 -2.849 1.00 . A A . 119 VAL HA 1 1 9 17632 1 1 119 VAL HB H -7.695 -2.840 -4.226 1.00 . A A . 119 VAL HB 1 1 9 17633 1 1 119 VAL HG11 H -6.614 -1.451 -1.773 1.00 . A A . 119 VAL HG11 1 1 9 17634 1 1 119 VAL HG12 H -5.779 -2.533 -2.913 1.00 . A A . 119 VAL HG12 1 1 9 17635 1 1 119 VAL HG13 H -6.217 -0.882 -3.412 1.00 . A A . 119 VAL HG13 1 1 9 17636 1 1 119 VAL HG21 H -7.860 -3.992 -2.051 1.00 . A A . 119 VAL HG21 1 1 9 17637 1 1 119 VAL HG22 H -8.753 -2.602 -1.388 1.00 . A A . 119 VAL HG22 1 1 9 17638 1 1 119 VAL HG23 H -9.462 -3.571 -2.702 1.00 . A A . 119 VAL HG23 1 1 9 17639 1 1 119 VAL N N -10.148 -1.580 -3.917 1.00 . A A . 119 VAL N 1 1 9 17640 1 1 119 VAL O O -8.037 -0.927 -5.966 1.00 . A A . 119 VAL O 1 1 9 17641 1 1 120 GLU C C -6.353 2.199 -5.726 1.00 . A A . 120 GLU C 1 1 9 17642 1 1 120 GLU CA C -7.833 1.844 -5.881 1.00 . A A . 120 GLU CA 1 1 9 17643 1 1 120 GLU CB C -8.694 3.106 -5.963 1.00 . A A . 120 GLU CB 1 1 9 17644 1 1 120 GLU CD C -8.310 5.485 -6.706 1.00 . A A . 120 GLU CD 1 1 9 17645 1 1 120 GLU CG C -8.232 4.011 -7.107 1.00 . A A . 120 GLU CG 1 1 9 17646 1 1 120 GLU H H -8.501 1.471 -3.944 1.00 . A A . 120 GLU H 1 1 9 17647 1 1 120 GLU HA H -7.979 1.252 -6.785 1.00 . A A . 120 GLU HA 1 1 9 17648 1 1 120 GLU HB2 H -9.738 2.829 -6.112 1.00 . A A . 120 GLU HB2 1 1 9 17649 1 1 120 GLU HB3 H -8.640 3.649 -5.020 1.00 . A A . 120 GLU HB3 1 1 9 17650 1 1 120 GLU HG2 H -7.209 3.759 -7.385 1.00 . A A . 120 GLU HG2 1 1 9 17651 1 1 120 GLU HG3 H -8.853 3.837 -7.986 1.00 . A A . 120 GLU HG3 1 1 9 17652 1 1 120 GLU N N -8.264 0.989 -4.788 1.00 . A A . 120 GLU N 1 1 9 17653 1 1 120 GLU O O -5.978 2.922 -4.805 1.00 . A A . 120 GLU O 1 1 9 17654 1 1 120 GLU OE1 O -8.096 5.758 -5.505 1.00 . A A . 120 GLU OE1 1 1 9 17655 1 1 120 GLU OE2 O -8.582 6.306 -7.608 1.00 . A A . 120 GLU OE2 1 1 9 17656 1 1 121 LEU C C -3.796 3.082 -7.565 1.00 . A A . 121 LEU C 1 1 9 17657 1 1 121 LEU CA C -4.121 1.926 -6.617 1.00 . A A . 121 LEU CA 1 1 9 17658 1 1 121 LEU CB C -3.345 0.643 -6.924 1.00 . A A . 121 LEU CB 1 1 9 17659 1 1 121 LEU CD1 C -2.412 -1.504 -5.985 1.00 . A A . 121 LEU CD1 1 1 9 17660 1 1 121 LEU CD2 C -3.929 -0.044 -4.569 1.00 . A A . 121 LEU CD2 1 1 9 17661 1 1 121 LEU CG C -3.596 -0.534 -5.979 1.00 . A A . 121 LEU CG 1 1 9 17662 1 1 121 LEU H H -5.865 1.086 -7.387 1.00 . A A . 121 LEU H 1 1 9 17663 1 1 121 LEU HA H -3.859 2.226 -5.603 1.00 . A A . 121 LEU HA 1 1 9 17664 1 1 121 LEU HB2 H -3.590 0.328 -7.938 1.00 . A A . 121 LEU HB2 1 1 9 17665 1 1 121 LEU HB3 H -2.280 0.874 -6.910 1.00 . A A . 121 LEU HB3 1 1 9 17666 1 1 121 LEU HD11 H -1.552 -1.029 -5.513 1.00 . A A . 121 LEU HD11 1 1 9 17667 1 1 121 LEU HD12 H -2.678 -2.405 -5.433 1.00 . A A . 121 LEU HD12 1 1 9 17668 1 1 121 LEU HD13 H -2.164 -1.767 -7.013 1.00 . A A . 121 LEU HD13 1 1 9 17669 1 1 121 LEU HD21 H -4.044 -0.901 -3.904 1.00 . A A . 121 LEU HD21 1 1 9 17670 1 1 121 LEU HD22 H -3.121 0.591 -4.205 1.00 . A A . 121 LEU HD22 1 1 9 17671 1 1 121 LEU HD23 H -4.858 0.526 -4.592 1.00 . A A . 121 LEU HD23 1 1 9 17672 1 1 121 LEU HG H -4.464 -1.085 -6.342 1.00 . A A . 121 LEU HG 1 1 9 17673 1 1 121 LEU N N -5.552 1.673 -6.641 1.00 . A A . 121 LEU N 1 1 9 17674 1 1 121 LEU O O -4.609 3.440 -8.416 1.00 . A A . 121 LEU O 1 1 9 17675 1 1 122 VAL C C -0.645 4.666 -8.395 1.00 . A A . 122 VAL C 1 1 9 17676 1 1 122 VAL CA C -2.163 4.744 -8.214 1.00 . A A . 122 VAL CA 1 1 9 17677 1 1 122 VAL CB C -2.624 6.069 -7.604 1.00 . A A . 122 VAL CB 1 1 9 17678 1 1 122 VAL CG1 C -2.354 7.235 -8.558 1.00 . A A . 122 VAL CG1 1 1 9 17679 1 1 122 VAL CG2 C -4.103 6.009 -7.217 1.00 . A A . 122 VAL CG2 1 1 9 17680 1 1 122 VAL H H -1.950 3.339 -6.691 1.00 . A A . 122 VAL H 1 1 9 17681 1 1 122 VAL HA H -2.638 4.637 -9.188 1.00 . A A . 122 VAL HA 1 1 9 17682 1 1 122 VAL HB H -2.047 6.239 -6.695 1.00 . A A . 122 VAL HB 1 1 9 17683 1 1 122 VAL HG11 H -2.854 7.050 -9.509 1.00 . A A . 122 VAL HG11 1 1 9 17684 1 1 122 VAL HG12 H -2.735 8.158 -8.121 1.00 . A A . 122 VAL HG12 1 1 9 17685 1 1 122 VAL HG13 H -1.281 7.327 -8.724 1.00 . A A . 122 VAL HG13 1 1 9 17686 1 1 122 VAL HG21 H -4.709 5.885 -8.115 1.00 . A A . 122 VAL HG21 1 1 9 17687 1 1 122 VAL HG22 H -4.270 5.165 -6.548 1.00 . A A . 122 VAL HG22 1 1 9 17688 1 1 122 VAL HG23 H -4.385 6.934 -6.713 1.00 . A A . 122 VAL HG23 1 1 9 17689 1 1 122 VAL N N -2.605 3.635 -7.385 1.00 . A A . 122 VAL N 1 1 9 17690 1 1 122 VAL O O 0.110 5.023 -7.492 1.00 . A A . 122 VAL O 1 1 9 17691 1 1 123 VAL C C 1.542 5.075 -10.966 1.00 . A A . 123 VAL C 1 1 9 17692 1 1 123 VAL CA C 1.168 4.066 -9.878 1.00 . A A . 123 VAL CA 1 1 9 17693 1 1 123 VAL CB C 1.488 2.622 -10.267 1.00 . A A . 123 VAL CB 1 1 9 17694 1 1 123 VAL CG1 C 0.379 2.031 -11.139 1.00 . A A . 123 VAL CG1 1 1 9 17695 1 1 123 VAL CG2 C 2.845 2.530 -10.968 1.00 . A A . 123 VAL CG2 1 1 9 17696 1 1 123 VAL H H -0.866 3.908 -10.296 1.00 . A A . 123 VAL H 1 1 9 17697 1 1 123 VAL HA H 1.727 4.304 -8.973 1.00 . A A . 123 VAL HA 1 1 9 17698 1 1 123 VAL HB H 1.544 2.033 -9.352 1.00 . A A . 123 VAL HB 1 1 9 17699 1 1 123 VAL HG11 H 0.733 1.109 -11.602 1.00 . A A . 123 VAL HG11 1 1 9 17700 1 1 123 VAL HG12 H -0.493 1.815 -10.522 1.00 . A A . 123 VAL HG12 1 1 9 17701 1 1 123 VAL HG13 H 0.107 2.746 -11.916 1.00 . A A . 123 VAL HG13 1 1 9 17702 1 1 123 VAL HG21 H 2.754 2.908 -11.986 1.00 . A A . 123 VAL HG21 1 1 9 17703 1 1 123 VAL HG22 H 3.577 3.127 -10.423 1.00 . A A . 123 VAL HG22 1 1 9 17704 1 1 123 VAL HG23 H 3.171 1.491 -10.995 1.00 . A A . 123 VAL HG23 1 1 9 17705 1 1 123 VAL N N -0.245 4.196 -9.567 1.00 . A A . 123 VAL N 1 1 9 17706 1 1 123 VAL O O 0.683 5.516 -11.729 1.00 . A A . 123 VAL O 1 1 9 17707 1 1 124 SER C C 4.257 5.654 -12.967 1.00 . A A . 124 SER C 1 1 9 17708 1 1 124 SER CA C 3.320 6.360 -11.985 1.00 . A A . 124 SER CA 1 1 9 17709 1 1 124 SER CB C 4.042 7.526 -11.308 1.00 . A A . 124 SER CB 1 1 9 17710 1 1 124 SER H H 3.514 5.048 -10.378 1.00 . A A . 124 SER H 1 1 9 17711 1 1 124 SER HA H 2.435 6.732 -12.501 1.00 . A A . 124 SER HA 1 1 9 17712 1 1 124 SER HB2 H 3.309 8.259 -10.969 1.00 . A A . 124 SER HB2 1 1 9 17713 1 1 124 SER HB3 H 4.564 7.164 -10.422 1.00 . A A . 124 SER HB3 1 1 9 17714 1 1 124 SER HG H 5.648 8.669 -11.651 1.00 . A A . 124 SER HG 1 1 9 17715 1 1 124 SER N N 2.823 5.411 -11.003 1.00 . A A . 124 SER N 1 1 9 17716 1 1 124 SER O O 4.784 4.583 -12.667 1.00 . A A . 124 SER O 1 1 9 17717 1 1 124 SER OG O 4.973 8.157 -12.182 1.00 . A A . 124 SER OG 1 1 9 17718 1 1 125 ARG C C 5.991 6.849 -15.924 1.00 . A A . 125 ARG C 1 1 9 17719 1 1 125 ARG CA C 5.299 5.726 -15.148 1.00 . A A . 125 ARG CA 1 1 9 17720 1 1 125 ARG CB C 4.505 4.855 -16.124 1.00 . A A . 125 ARG CB 1 1 9 17721 1 1 125 ARG CD C 3.952 2.474 -16.741 1.00 . A A . 125 ARG CD 1 1 9 17722 1 1 125 ARG CG C 4.959 3.396 -16.051 1.00 . A A . 125 ARG CG 1 1 9 17723 1 1 125 ARG CZ C 3.641 0.002 -16.800 1.00 . A A . 125 ARG CZ 1 1 9 17724 1 1 125 ARG H H 4.003 7.151 -14.356 1.00 . A A . 125 ARG H 1 1 9 17725 1 1 125 ARG HA H 6.025 5.120 -14.605 1.00 . A A . 125 ARG HA 1 1 9 17726 1 1 125 ARG HB2 H 3.442 4.922 -15.894 1.00 . A A . 125 ARG HB2 1 1 9 17727 1 1 125 ARG HB3 H 4.635 5.230 -17.140 1.00 . A A . 125 ARG HB3 1 1 9 17728 1 1 125 ARG HD2 H 2.943 2.870 -16.623 1.00 . A A . 125 ARG HD2 1 1 9 17729 1 1 125 ARG HD3 H 4.156 2.435 -17.811 1.00 . A A . 125 ARG HD3 1 1 9 17730 1 1 125 ARG HE H 4.399 1.019 -15.237 1.00 . A A . 125 ARG HE 1 1 9 17731 1 1 125 ARG HG2 H 5.936 3.291 -16.522 1.00 . A A . 125 ARG HG2 1 1 9 17732 1 1 125 ARG HG3 H 5.074 3.099 -15.008 1.00 . A A . 125 ARG HG3 1 1 9 17733 1 1 125 ARG HH11 H 3.060 0.971 -18.491 1.00 . A A . 125 ARG HH11 1 1 9 17734 1 1 125 ARG HH12 H 2.850 -0.748 -18.517 1.00 . A A . 125 ARG HH12 1 1 9 17735 1 1 125 ARG HH21 H 4.123 -1.249 -15.270 1.00 . A A . 125 ARG HH21 1 1 9 17736 1 1 125 ARG HH22 H 3.459 -2.019 -16.672 1.00 . A A . 125 ARG HH22 1 1 9 17737 1 1 125 ARG N N 4.435 6.281 -14.120 1.00 . A A . 125 ARG N 1 1 9 17738 1 1 125 ARG NE N 4.032 1.114 -16.162 1.00 . A A . 125 ARG NE 1 1 9 17739 1 1 125 ARG NH1 N 3.142 0.082 -18.041 1.00 . A A . 125 ARG NH1 1 1 9 17740 1 1 125 ARG NH2 N 3.750 -1.190 -16.197 1.00 . A A . 125 ARG NH2 1 1 9 17741 1 1 125 ARG O O 5.498 7.976 -15.963 1.00 . A A . 125 ARG O 1 1 9 17742 1 1 126 SER C C 7.590 7.296 -18.785 1.00 . A A . 126 SER C 1 1 9 17743 1 1 126 SER CA C 7.885 7.469 -17.294 1.00 . A A . 126 SER CA 1 1 9 17744 1 1 126 SER CB C 9.385 7.323 -17.029 1.00 . A A . 126 SER CB 1 1 9 17745 1 1 126 SER H H 7.515 5.585 -16.484 1.00 . A A . 126 SER H 1 1 9 17746 1 1 126 SER HA H 7.549 8.446 -16.947 1.00 . A A . 126 SER HA 1 1 9 17747 1 1 126 SER HB2 H 9.889 8.257 -17.275 1.00 . A A . 126 SER HB2 1 1 9 17748 1 1 126 SER HB3 H 9.550 7.142 -15.967 1.00 . A A . 126 SER HB3 1 1 9 17749 1 1 126 SER HG H 10.930 6.167 -17.561 1.00 . A A . 126 SER HG 1 1 9 17750 1 1 126 SER N N 7.121 6.503 -16.521 1.00 . A A . 126 SER N 1 1 9 17751 1 1 126 SER O O 8.114 6.385 -19.424 1.00 . A A . 126 SER O 1 1 9 17752 1 1 126 SER OG O 9.960 6.261 -17.785 1.00 . A A . 126 SER OG 1 1 9 17753 1 1 127 GLY C C 5.646 6.845 -21.035 1.00 . A A . 127 GLY C 1 1 9 17754 1 1 127 GLY CA C 6.382 8.144 -20.701 1.00 . A A . 127 GLY CA 1 1 9 17755 1 1 127 GLY H H 6.330 8.924 -18.770 1.00 . A A . 127 GLY H 1 1 9 17756 1 1 127 GLY HA2 H 5.747 8.998 -20.939 1.00 . A A . 127 GLY HA2 1 1 9 17757 1 1 127 GLY HA3 H 7.275 8.230 -21.319 1.00 . A A . 127 GLY HA3 1 1 9 17758 1 1 127 GLY N N 6.752 8.186 -19.296 1.00 . A A . 127 GLY N 1 1 9 17759 1 1 127 GLY O O 5.841 5.828 -20.371 1.00 . A A . 127 GLY O 1 1 9 17760 1 1 128 PRO C C 4.915 4.767 -23.267 1.00 . A A . 128 PRO C 1 1 9 17761 1 1 128 PRO CA C 4.027 5.766 -22.522 1.00 . A A . 128 PRO CA 1 1 9 17762 1 1 128 PRO CB C 2.913 6.331 -23.388 1.00 . A A . 128 PRO CB 1 1 9 17763 1 1 128 PRO CD C 4.537 8.110 -22.902 1.00 . A A . 128 PRO CD 1 1 9 17764 1 1 128 PRO CG C 3.364 7.726 -23.789 1.00 . A A . 128 PRO CG 1 1 9 17765 1 1 128 PRO HA H 3.667 5.273 -21.729 1.00 . A A . 128 PRO HA 1 1 9 17766 1 1 128 PRO HB2 H 2.745 5.707 -24.265 1.00 . A A . 128 PRO HB2 1 1 9 17767 1 1 128 PRO HB3 H 1.972 6.368 -22.838 1.00 . A A . 128 PRO HB3 1 1 9 17768 1 1 128 PRO HD2 H 5.411 8.381 -23.495 1.00 . A A . 128 PRO HD2 1 1 9 17769 1 1 128 PRO HD3 H 4.296 8.971 -22.278 1.00 . A A . 128 PRO HD3 1 1 9 17770 1 1 128 PRO HG2 H 3.658 7.745 -24.839 1.00 . A A . 128 PRO HG2 1 1 9 17771 1 1 128 PRO HG3 H 2.548 8.439 -23.674 1.00 . A A . 128 PRO HG3 1 1 9 17772 1 1 128 PRO N N 4.793 6.923 -22.092 1.00 . A A . 128 PRO N 1 1 9 17773 1 1 128 PRO O O 5.704 5.154 -24.128 1.00 . A A . 128 PRO O 1 1 9 17774 1 1 129 SER C C 4.608 1.500 -24.306 1.00 . A A . 129 SER C 1 1 9 17775 1 1 129 SER CA C 5.533 2.444 -23.534 1.00 . A A . 129 SER CA 1 1 9 17776 1 1 129 SER CB C 6.337 1.664 -22.493 1.00 . A A . 129 SER CB 1 1 9 17777 1 1 129 SER H H 4.111 3.195 -22.209 1.00 . A A . 129 SER H 1 1 9 17778 1 1 129 SER HA H 6.216 2.951 -24.215 1.00 . A A . 129 SER HA 1 1 9 17779 1 1 129 SER HB2 H 6.802 0.799 -22.967 1.00 . A A . 129 SER HB2 1 1 9 17780 1 1 129 SER HB3 H 7.144 2.291 -22.114 1.00 . A A . 129 SER HB3 1 1 9 17781 1 1 129 SER HG H 6.101 0.907 -20.655 1.00 . A A . 129 SER HG 1 1 9 17782 1 1 129 SER N N 4.756 3.501 -22.910 1.00 . A A . 129 SER N 1 1 9 17783 1 1 129 SER O O 3.395 1.507 -24.099 1.00 . A A . 129 SER O 1 1 9 17784 1 1 129 SER OG O 5.525 1.229 -21.406 1.00 . A A . 129 SER OG 1 1 9 17785 1 1 130 SER C C 5.284 -1.507 -26.202 1.00 . A A . 130 SER C 1 1 9 17786 1 1 130 SER CA C 4.462 -0.236 -25.983 1.00 . A A . 130 SER CA 1 1 9 17787 1 1 130 SER CB C 4.063 0.377 -27.328 1.00 . A A . 130 SER CB 1 1 9 17788 1 1 130 SER H H 6.202 0.712 -25.342 1.00 . A A . 130 SER H 1 1 9 17789 1 1 130 SER HA H 3.564 -0.455 -25.405 1.00 . A A . 130 SER HA 1 1 9 17790 1 1 130 SER HB2 H 4.511 1.366 -27.422 1.00 . A A . 130 SER HB2 1 1 9 17791 1 1 130 SER HB3 H 4.465 -0.233 -28.137 1.00 . A A . 130 SER HB3 1 1 9 17792 1 1 130 SER HG H 2.248 -0.430 -27.574 1.00 . A A . 130 SER HG 1 1 9 17793 1 1 130 SER N N 5.215 0.711 -25.180 1.00 . A A . 130 SER N 1 1 9 17794 1 1 130 SER O O 6.485 -1.438 -26.456 1.00 . A A . 130 SER O 1 1 9 17795 1 1 130 SER OG O 2.649 0.481 -27.469 1.00 . A A . 130 SER OG 1 1 9 17796 1 1 131 GLY C C 5.074 -4.812 -25.046 1.00 . A A . 131 GLY C 1 1 9 17797 1 1 131 GLY CA C 5.256 -3.925 -26.279 1.00 . A A . 131 GLY CA 1 1 9 17798 1 1 131 GLY H H 3.626 -2.687 -25.889 1.00 . A A . 131 GLY H 1 1 9 17799 1 1 131 GLY HA2 H 4.843 -4.424 -27.155 1.00 . A A . 131 GLY HA2 1 1 9 17800 1 1 131 GLY HA3 H 6.318 -3.773 -26.469 1.00 . A A . 131 GLY HA3 1 1 9 17801 1 1 131 GLY N N 4.603 -2.639 -26.096 1.00 . A A . 131 GLY N 1 1 9 17802 1 1 131 GLY O O 4.008 -4.819 -24.434 1.00 . A A . 131 GLY O 1 1 10 17803 1 1 1 GLY C C -8.384 -17.140 -20.042 1.00 . A A . 1 GLY C 1 1 10 17804 1 1 1 GLY CA C -7.199 -16.744 -20.925 1.00 . A A . 1 GLY CA 1 1 10 17805 1 1 1 GLY H1 H -6.518 -14.777 -20.837 1.00 . A A . 1 GLY H1 1 1 10 17806 1 1 1 GLY HA2 H -7.557 -16.459 -21.914 1.00 . A A . 1 GLY HA2 1 1 10 17807 1 1 1 GLY HA3 H -6.539 -17.600 -21.059 1.00 . A A . 1 GLY HA3 1 1 10 17808 1 1 1 GLY N N -6.457 -15.641 -20.337 1.00 . A A . 1 GLY N 1 1 10 17809 1 1 1 GLY O O -8.464 -18.276 -19.577 1.00 . A A . 1 GLY O 1 1 10 17810 1 1 2 SER C C -11.377 -15.197 -19.070 1.00 . A A . 2 SER C 1 1 10 17811 1 1 2 SER CA C -10.452 -16.415 -19.018 1.00 . A A . 2 SER CA 1 1 10 17812 1 1 2 SER CB C -10.063 -16.725 -17.571 1.00 . A A . 2 SER CB 1 1 10 17813 1 1 2 SER H H -9.202 -15.259 -20.218 1.00 . A A . 2 SER H 1 1 10 17814 1 1 2 SER HA H -10.940 -17.285 -19.456 1.00 . A A . 2 SER HA 1 1 10 17815 1 1 2 SER HB2 H -9.162 -17.338 -17.561 1.00 . A A . 2 SER HB2 1 1 10 17816 1 1 2 SER HB3 H -9.822 -15.796 -17.053 1.00 . A A . 2 SER HB3 1 1 10 17817 1 1 2 SER HG H -10.808 -17.614 -15.940 1.00 . A A . 2 SER HG 1 1 10 17818 1 1 2 SER N N -9.275 -16.181 -19.837 1.00 . A A . 2 SER N 1 1 10 17819 1 1 2 SER O O -11.166 -14.222 -18.350 1.00 . A A . 2 SER O 1 1 10 17820 1 1 2 SER OG O -11.104 -17.401 -16.871 1.00 . A A . 2 SER OG 1 1 10 17821 1 1 3 SER C C -14.761 -14.774 -20.121 1.00 . A A . 3 SER C 1 1 10 17822 1 1 3 SER CA C -13.339 -14.212 -20.084 1.00 . A A . 3 SER CA 1 1 10 17823 1 1 3 SER CB C -13.054 -13.402 -21.350 1.00 . A A . 3 SER CB 1 1 10 17824 1 1 3 SER H H -12.545 -16.090 -20.510 1.00 . A A . 3 SER H 1 1 10 17825 1 1 3 SER HA H -13.201 -13.577 -19.209 1.00 . A A . 3 SER HA 1 1 10 17826 1 1 3 SER HB2 H -13.807 -12.621 -21.458 1.00 . A A . 3 SER HB2 1 1 10 17827 1 1 3 SER HB3 H -12.090 -12.903 -21.253 1.00 . A A . 3 SER HB3 1 1 10 17828 1 1 3 SER HG H -13.945 -14.648 -22.638 1.00 . A A . 3 SER HG 1 1 10 17829 1 1 3 SER N N -12.381 -15.293 -19.928 1.00 . A A . 3 SER N 1 1 10 17830 1 1 3 SER O O -15.124 -15.493 -21.051 1.00 . A A . 3 SER O 1 1 10 17831 1 1 3 SER OG O -13.049 -14.220 -22.517 1.00 . A A . 3 SER OG 1 1 10 17832 1 1 4 GLY C C -17.828 -13.758 -18.538 1.00 . A A . 4 GLY C 1 1 10 17833 1 1 4 GLY CA C -16.903 -14.884 -19.004 1.00 . A A . 4 GLY CA 1 1 10 17834 1 1 4 GLY H H -15.226 -13.838 -18.348 1.00 . A A . 4 GLY H 1 1 10 17835 1 1 4 GLY HA2 H -17.235 -15.254 -19.974 1.00 . A A . 4 GLY HA2 1 1 10 17836 1 1 4 GLY HA3 H -16.963 -15.720 -18.307 1.00 . A A . 4 GLY HA3 1 1 10 17837 1 1 4 GLY N N -15.529 -14.424 -19.100 1.00 . A A . 4 GLY N 1 1 10 17838 1 1 4 GLY O O -18.048 -13.585 -17.341 1.00 . A A . 4 GLY O 1 1 10 17839 1 1 5 SER C C -20.585 -12.449 -18.717 1.00 . A A . 5 SER C 1 1 10 17840 1 1 5 SER CA C -19.241 -11.915 -19.215 1.00 . A A . 5 SER CA 1 1 10 17841 1 1 5 SER CB C -19.445 -11.028 -20.444 1.00 . A A . 5 SER CB 1 1 10 17842 1 1 5 SER H H -18.161 -13.167 -20.482 1.00 . A A . 5 SER H 1 1 10 17843 1 1 5 SER HA H -18.744 -11.342 -18.432 1.00 . A A . 5 SER HA 1 1 10 17844 1 1 5 SER HB2 H -19.358 -11.633 -21.347 1.00 . A A . 5 SER HB2 1 1 10 17845 1 1 5 SER HB3 H -20.454 -10.617 -20.432 1.00 . A A . 5 SER HB3 1 1 10 17846 1 1 5 SER HG H -18.023 -9.971 -21.375 1.00 . A A . 5 SER HG 1 1 10 17847 1 1 5 SER N N -18.345 -13.020 -19.510 1.00 . A A . 5 SER N 1 1 10 17848 1 1 5 SER O O -20.851 -13.647 -18.804 1.00 . A A . 5 SER O 1 1 10 17849 1 1 5 SER OG O -18.500 -9.962 -20.496 1.00 . A A . 5 SER OG 1 1 10 17850 1 1 6 SER C C -23.502 -10.640 -17.346 1.00 . A A . 6 SER C 1 1 10 17851 1 1 6 SER CA C -22.707 -11.900 -17.694 1.00 . A A . 6 SER CA 1 1 10 17852 1 1 6 SER CB C -22.586 -12.807 -16.469 1.00 . A A . 6 SER CB 1 1 10 17853 1 1 6 SER H H -21.172 -10.563 -18.139 1.00 . A A . 6 SER H 1 1 10 17854 1 1 6 SER HA H -23.191 -12.446 -18.504 1.00 . A A . 6 SER HA 1 1 10 17855 1 1 6 SER HB2 H -21.615 -12.655 -15.998 1.00 . A A . 6 SER HB2 1 1 10 17856 1 1 6 SER HB3 H -23.343 -12.528 -15.735 1.00 . A A . 6 SER HB3 1 1 10 17857 1 1 6 SER HG H -23.541 -14.562 -16.346 1.00 . A A . 6 SER HG 1 1 10 17858 1 1 6 SER N N -21.397 -11.535 -18.206 1.00 . A A . 6 SER N 1 1 10 17859 1 1 6 SER O O -22.944 -9.673 -16.829 1.00 . A A . 6 SER O 1 1 10 17860 1 1 6 SER OG O -22.738 -14.184 -16.806 1.00 . A A . 6 SER OG 1 1 10 17861 1 1 7 GLY C C -26.101 -8.878 -18.664 1.00 . A A . 7 GLY C 1 1 10 17862 1 1 7 GLY CA C -25.669 -9.567 -17.368 1.00 . A A . 7 GLY CA 1 1 10 17863 1 1 7 GLY H H -25.238 -11.482 -18.063 1.00 . A A . 7 GLY H 1 1 10 17864 1 1 7 GLY HA2 H -26.549 -9.912 -16.824 1.00 . A A . 7 GLY HA2 1 1 10 17865 1 1 7 GLY HA3 H -25.158 -8.851 -16.724 1.00 . A A . 7 GLY HA3 1 1 10 17866 1 1 7 GLY N N -24.792 -10.692 -17.643 1.00 . A A . 7 GLY N 1 1 10 17867 1 1 7 GLY O O -25.470 -9.055 -19.705 1.00 . A A . 7 GLY O 1 1 10 17868 1 1 8 HIS C C -28.106 -5.977 -19.290 1.00 . A A . 8 HIS C 1 1 10 17869 1 1 8 HIS CA C -27.696 -7.390 -19.709 1.00 . A A . 8 HIS CA 1 1 10 17870 1 1 8 HIS CB C -28.839 -8.170 -20.361 1.00 . A A . 8 HIS CB 1 1 10 17871 1 1 8 HIS CD2 C -27.626 -8.476 -22.656 1.00 . A A . 8 HIS CD2 1 1 10 17872 1 1 8 HIS CE1 C -28.422 -10.448 -23.169 1.00 . A A . 8 HIS CE1 1 1 10 17873 1 1 8 HIS CG C -28.454 -8.866 -21.645 1.00 . A A . 8 HIS CG 1 1 10 17874 1 1 8 HIS H H -27.680 -7.968 -17.707 1.00 . A A . 8 HIS H 1 1 10 17875 1 1 8 HIS HA H -26.883 -7.325 -20.432 1.00 . A A . 8 HIS HA 1 1 10 17876 1 1 8 HIS HB2 H -29.208 -8.914 -19.654 1.00 . A A . 8 HIS HB2 1 1 10 17877 1 1 8 HIS HB3 H -29.663 -7.486 -20.563 1.00 . A A . 8 HIS HB3 1 1 10 17878 1 1 8 HIS HD1 H -29.577 -10.666 -21.459 1.00 . A A . 8 HIS HD1 1 1 10 17879 1 1 8 HIS HD2 H -27.073 -7.537 -22.700 1.00 . A A . 8 HIS HD2 1 1 10 17880 1 1 8 HIS HE1 H -28.613 -11.373 -23.714 1.00 . A A . 8 HIS HE1 1 1 10 17881 1 1 8 HIS N N -27.173 -8.107 -18.558 1.00 . A A . 8 HIS N 1 1 10 17882 1 1 8 HIS ND1 N -28.941 -10.112 -21.998 1.00 . A A . 8 HIS ND1 1 1 10 17883 1 1 8 HIS NE2 N -27.606 -9.432 -23.575 1.00 . A A . 8 HIS NE2 1 1 10 17884 1 1 8 HIS O O -29.293 -5.659 -19.244 1.00 . A A . 8 HIS O 1 1 10 17885 1 1 9 SER C C -26.057 -2.973 -18.720 1.00 . A A . 9 SER C 1 1 10 17886 1 1 9 SER CA C -27.341 -3.794 -18.583 1.00 . A A . 9 SER CA 1 1 10 17887 1 1 9 SER CB C -27.857 -3.734 -17.144 1.00 . A A . 9 SER CB 1 1 10 17888 1 1 9 SER H H -26.137 -5.433 -19.036 1.00 . A A . 9 SER H 1 1 10 17889 1 1 9 SER HA H -28.108 -3.419 -19.260 1.00 . A A . 9 SER HA 1 1 10 17890 1 1 9 SER HB2 H -28.110 -4.740 -16.808 1.00 . A A . 9 SER HB2 1 1 10 17891 1 1 9 SER HB3 H -27.066 -3.369 -16.490 1.00 . A A . 9 SER HB3 1 1 10 17892 1 1 9 SER HG H -29.639 -3.278 -16.355 1.00 . A A . 9 SER HG 1 1 10 17893 1 1 9 SER N N -27.100 -5.166 -18.996 1.00 . A A . 9 SER N 1 1 10 17894 1 1 9 SER O O -24.959 -3.497 -18.540 1.00 . A A . 9 SER O 1 1 10 17895 1 1 9 SER OG O -29.001 -2.893 -17.022 1.00 . A A . 9 SER OG 1 1 10 17896 1 1 10 HIS C C -24.376 -0.648 -17.867 1.00 . A A . 10 HIS C 1 1 10 17897 1 1 10 HIS CA C -25.107 -0.802 -19.203 1.00 . A A . 10 HIS CA 1 1 10 17898 1 1 10 HIS CB C -25.558 0.538 -19.789 1.00 . A A . 10 HIS CB 1 1 10 17899 1 1 10 HIS CD2 C -23.850 1.324 -21.604 1.00 . A A . 10 HIS CD2 1 1 10 17900 1 1 10 HIS CE1 C -25.049 0.873 -23.378 1.00 . A A . 10 HIS CE1 1 1 10 17901 1 1 10 HIS CG C -25.038 0.805 -21.181 1.00 . A A . 10 HIS CG 1 1 10 17902 1 1 10 HIS H H -27.134 -1.282 -19.184 1.00 . A A . 10 HIS H 1 1 10 17903 1 1 10 HIS HA H -24.437 -1.271 -19.922 1.00 . A A . 10 HIS HA 1 1 10 17904 1 1 10 HIS HB2 H -26.648 0.566 -19.808 1.00 . A A . 10 HIS HB2 1 1 10 17905 1 1 10 HIS HB3 H -25.230 1.340 -19.129 1.00 . A A . 10 HIS HB3 1 1 10 17906 1 1 10 HIS HD1 H -26.693 0.140 -22.345 1.00 . A A . 10 HIS HD1 1 1 10 17907 1 1 10 HIS HD2 H -23.032 1.651 -20.961 1.00 . A A . 10 HIS HD2 1 1 10 17908 1 1 10 HIS HE1 H -25.353 0.778 -24.420 1.00 . A A . 10 HIS HE1 1 1 10 17909 1 1 10 HIS N N -26.238 -1.700 -19.039 1.00 . A A . 10 HIS N 1 1 10 17910 1 1 10 HIS ND1 N -25.772 0.531 -22.322 1.00 . A A . 10 HIS ND1 1 1 10 17911 1 1 10 HIS NE2 N -23.857 1.364 -22.931 1.00 . A A . 10 HIS NE2 1 1 10 17912 1 1 10 HIS O O -24.817 0.101 -16.997 1.00 . A A . 10 HIS O 1 1 10 17913 1 1 11 SER C C -21.014 -1.645 -16.853 1.00 . A A . 11 SER C 1 1 10 17914 1 1 11 SER CA C -22.475 -1.324 -16.533 1.00 . A A . 11 SER CA 1 1 10 17915 1 1 11 SER CB C -23.015 -2.296 -15.483 1.00 . A A . 11 SER CB 1 1 10 17916 1 1 11 SER H H -22.920 -1.977 -18.461 1.00 . A A . 11 SER H 1 1 10 17917 1 1 11 SER HA H -22.570 -0.302 -16.165 1.00 . A A . 11 SER HA 1 1 10 17918 1 1 11 SER HB2 H -22.505 -2.126 -14.535 1.00 . A A . 11 SER HB2 1 1 10 17919 1 1 11 SER HB3 H -24.074 -2.098 -15.315 1.00 . A A . 11 SER HB3 1 1 10 17920 1 1 11 SER HG H -23.709 -4.149 -15.785 1.00 . A A . 11 SER HG 1 1 10 17921 1 1 11 SER N N -23.272 -1.370 -17.748 1.00 . A A . 11 SER N 1 1 10 17922 1 1 11 SER O O -20.535 -2.738 -16.554 1.00 . A A . 11 SER O 1 1 10 17923 1 1 11 SER OG O -22.844 -3.655 -15.876 1.00 . A A . 11 SER OG 1 1 10 17924 1 1 12 ASP C C -18.138 0.331 -17.261 1.00 . A A . 12 ASP C 1 1 10 17925 1 1 12 ASP CA C -18.949 -0.839 -17.821 1.00 . A A . 12 ASP CA 1 1 10 17926 1 1 12 ASP CB C -18.773 -0.852 -19.341 1.00 . A A . 12 ASP CB 1 1 10 17927 1 1 12 ASP CG C -17.557 -1.631 -19.845 1.00 . A A . 12 ASP CG 1 1 10 17928 1 1 12 ASP H H -20.743 0.213 -17.697 1.00 . A A . 12 ASP H 1 1 10 17929 1 1 12 ASP HA H -18.653 -1.796 -17.391 1.00 . A A . 12 ASP HA 1 1 10 17930 1 1 12 ASP HB2 H -19.670 -1.276 -19.792 1.00 . A A . 12 ASP HB2 1 1 10 17931 1 1 12 ASP HB3 H -18.697 0.178 -19.691 1.00 . A A . 12 ASP HB3 1 1 10 17932 1 1 12 ASP N N -20.346 -0.673 -17.457 1.00 . A A . 12 ASP N 1 1 10 17933 1 1 12 ASP O O -17.794 1.259 -17.991 1.00 . A A . 12 ASP O 1 1 10 17934 1 1 12 ASP OD1 O -17.069 -2.483 -19.072 1.00 . A A . 12 ASP OD1 1 1 10 17935 1 1 12 ASP OD2 O -17.143 -1.357 -20.992 1.00 . A A . 12 ASP OD2 1 1 10 17936 1 1 13 LYS C C -15.641 0.831 -15.147 1.00 . A A . 13 LYS C 1 1 10 17937 1 1 13 LYS CA C -17.092 1.290 -15.302 1.00 . A A . 13 LYS CA 1 1 10 17938 1 1 13 LYS CB C -17.758 1.680 -13.981 1.00 . A A . 13 LYS CB 1 1 10 17939 1 1 13 LYS CD C -18.500 3.936 -13.130 1.00 . A A . 13 LYS CD 1 1 10 17940 1 1 13 LYS CE C -19.262 3.623 -11.841 1.00 . A A . 13 LYS CE 1 1 10 17941 1 1 13 LYS CG C -18.729 2.846 -14.180 1.00 . A A . 13 LYS CG 1 1 10 17942 1 1 13 LYS H H -18.140 -0.509 -15.381 1.00 . A A . 13 LYS H 1 1 10 17943 1 1 13 LYS HA H -17.110 2.170 -15.945 1.00 . A A . 13 LYS HA 1 1 10 17944 1 1 13 LYS HB2 H -18.292 0.824 -13.571 1.00 . A A . 13 LYS HB2 1 1 10 17945 1 1 13 LYS HB3 H -16.996 1.958 -13.253 1.00 . A A . 13 LYS HB3 1 1 10 17946 1 1 13 LYS HD2 H -17.435 4.021 -12.916 1.00 . A A . 13 LYS HD2 1 1 10 17947 1 1 13 LYS HD3 H -18.825 4.899 -13.524 1.00 . A A . 13 LYS HD3 1 1 10 17948 1 1 13 LYS HE2 H -19.583 4.550 -11.367 1.00 . A A . 13 LYS HE2 1 1 10 17949 1 1 13 LYS HE3 H -20.164 3.055 -12.073 1.00 . A A . 13 LYS HE3 1 1 10 17950 1 1 13 LYS HG2 H -18.600 3.265 -15.178 1.00 . A A . 13 LYS HG2 1 1 10 17951 1 1 13 LYS HG3 H -19.755 2.484 -14.117 1.00 . A A . 13 LYS HG3 1 1 10 17952 1 1 13 LYS HZ1 H -18.986 2.393 -10.232 1.00 . A A . 13 LYS HZ1 1 1 10 17953 1 1 13 LYS HZ2 H -17.890 2.168 -11.422 1.00 . A A . 13 LYS HZ2 1 1 10 17954 1 1 13 LYS HZ3 H -17.778 3.471 -10.444 1.00 . A A . 13 LYS HZ3 1 1 10 17955 1 1 13 LYS N N -17.856 0.249 -15.969 1.00 . A A . 13 LYS N 1 1 10 17956 1 1 13 LYS NZ N -18.410 2.851 -10.909 1.00 . A A . 13 LYS NZ 1 1 10 17957 1 1 13 LYS O O -15.314 0.100 -14.214 1.00 . A A . 13 LYS O 1 1 10 17958 1 1 14 HIS C C -12.827 1.186 -14.660 1.00 . A A . 14 HIS C 1 1 10 17959 1 1 14 HIS CA C -13.401 0.925 -16.054 1.00 . A A . 14 HIS CA 1 1 10 17960 1 1 14 HIS CB C -12.638 1.661 -17.157 1.00 . A A . 14 HIS CB 1 1 10 17961 1 1 14 HIS CD2 C -13.590 3.956 -16.344 1.00 . A A . 14 HIS CD2 1 1 10 17962 1 1 14 HIS CE1 C -12.395 5.262 -17.630 1.00 . A A . 14 HIS CE1 1 1 10 17963 1 1 14 HIS CG C -12.783 3.163 -17.107 1.00 . A A . 14 HIS CG 1 1 10 17964 1 1 14 HIS H H -15.084 1.874 -16.832 1.00 . A A . 14 HIS H 1 1 10 17965 1 1 14 HIS HA H -13.344 -0.143 -16.267 1.00 . A A . 14 HIS HA 1 1 10 17966 1 1 14 HIS HB2 H -11.581 1.405 -17.086 1.00 . A A . 14 HIS HB2 1 1 10 17967 1 1 14 HIS HB3 H -12.987 1.305 -18.127 1.00 . A A . 14 HIS HB3 1 1 10 17968 1 1 14 HIS HD1 H -11.357 3.737 -18.580 1.00 . A A . 14 HIS HD1 1 1 10 17969 1 1 14 HIS HD2 H -14.307 3.607 -15.601 1.00 . A A . 14 HIS HD2 1 1 10 17970 1 1 14 HIS HE1 H -11.990 6.161 -18.095 1.00 . A A . 14 HIS HE1 1 1 10 17971 1 1 14 HIS N N -14.810 1.280 -16.076 1.00 . A A . 14 HIS N 1 1 10 17972 1 1 14 HIS ND1 N -12.042 4.015 -17.907 1.00 . A A . 14 HIS ND1 1 1 10 17973 1 1 14 HIS NE2 N -13.354 5.223 -16.661 1.00 . A A . 14 HIS NE2 1 1 10 17974 1 1 14 HIS O O -12.769 2.331 -14.214 1.00 . A A . 14 HIS O 1 1 10 17975 1 1 15 PRO C C -10.413 0.729 -12.711 1.00 . A A . 15 PRO C 1 1 10 17976 1 1 15 PRO CA C -11.839 0.176 -12.661 1.00 . A A . 15 PRO CA 1 1 10 17977 1 1 15 PRO CB C -11.909 -1.235 -12.099 1.00 . A A . 15 PRO CB 1 1 10 17978 1 1 15 PRO CD C -12.459 -1.294 -14.493 1.00 . A A . 15 PRO CD 1 1 10 17979 1 1 15 PRO CG C -12.080 -2.153 -13.298 1.00 . A A . 15 PRO CG 1 1 10 17980 1 1 15 PRO HA H -12.364 0.822 -12.107 1.00 . A A . 15 PRO HA 1 1 10 17981 1 1 15 PRO HB2 H -11.003 -1.480 -11.545 1.00 . A A . 15 PRO HB2 1 1 10 17982 1 1 15 PRO HB3 H -12.744 -1.338 -11.405 1.00 . A A . 15 PRO HB3 1 1 10 17983 1 1 15 PRO HD2 H -11.767 -1.441 -15.322 1.00 . A A . 15 PRO HD2 1 1 10 17984 1 1 15 PRO HD3 H -13.454 -1.544 -14.861 1.00 . A A . 15 PRO HD3 1 1 10 17985 1 1 15 PRO HG2 H -11.157 -2.698 -13.496 1.00 . A A . 15 PRO HG2 1 1 10 17986 1 1 15 PRO HG3 H -12.853 -2.897 -13.102 1.00 . A A . 15 PRO HG3 1 1 10 17987 1 1 15 PRO N N -12.406 0.077 -13.995 1.00 . A A . 15 PRO N 1 1 10 17988 1 1 15 PRO O O -10.013 1.501 -11.841 1.00 . A A . 15 PRO O 1 1 10 17989 1 1 16 VAL C C -8.262 1.813 -15.018 1.00 . A A . 16 VAL C 1 1 10 17990 1 1 16 VAL CA C -8.314 0.758 -13.912 1.00 . A A . 16 VAL CA 1 1 10 17991 1 1 16 VAL CB C -7.407 -0.443 -14.187 1.00 . A A . 16 VAL CB 1 1 10 17992 1 1 16 VAL CG1 C -7.836 -1.656 -13.360 1.00 . A A . 16 VAL CG1 1 1 10 17993 1 1 16 VAL CG2 C -7.379 -0.779 -15.680 1.00 . A A . 16 VAL CG2 1 1 10 17994 1 1 16 VAL H H -10.020 -0.315 -14.441 1.00 . A A . 16 VAL H 1 1 10 17995 1 1 16 VAL HA H -7.995 1.215 -12.975 1.00 . A A . 16 VAL HA 1 1 10 17996 1 1 16 VAL HB H -6.394 -0.173 -13.886 1.00 . A A . 16 VAL HB 1 1 10 17997 1 1 16 VAL HG11 H -7.669 -1.452 -12.302 1.00 . A A . 16 VAL HG11 1 1 10 17998 1 1 16 VAL HG12 H -8.894 -1.855 -13.529 1.00 . A A . 16 VAL HG12 1 1 10 17999 1 1 16 VAL HG13 H -7.250 -2.526 -13.659 1.00 . A A . 16 VAL HG13 1 1 10 18000 1 1 16 VAL HG21 H -7.051 0.095 -16.243 1.00 . A A . 16 VAL HG21 1 1 10 18001 1 1 16 VAL HG22 H -6.688 -1.603 -15.854 1.00 . A A . 16 VAL HG22 1 1 10 18002 1 1 16 VAL HG23 H -8.378 -1.067 -16.006 1.00 . A A . 16 VAL HG23 1 1 10 18003 1 1 16 VAL N N -9.687 0.313 -13.737 1.00 . A A . 16 VAL N 1 1 10 18004 1 1 16 VAL O O -9.066 1.783 -15.949 1.00 . A A . 16 VAL O 1 1 10 18005 1 1 17 THR C C -5.679 4.240 -15.903 1.00 . A A . 17 THR C 1 1 10 18006 1 1 17 THR CA C -7.139 3.784 -15.857 1.00 . A A . 17 THR CA 1 1 10 18007 1 1 17 THR CB C -8.115 4.908 -15.505 1.00 . A A . 17 THR CB 1 1 10 18008 1 1 17 THR CG2 C -9.514 4.670 -16.078 1.00 . A A . 17 THR CG2 1 1 10 18009 1 1 17 THR H H -6.657 2.738 -14.121 1.00 . A A . 17 THR H 1 1 10 18010 1 1 17 THR HA H -7.381 3.387 -16.842 1.00 . A A . 17 THR HA 1 1 10 18011 1 1 17 THR HB H -7.725 5.876 -15.820 1.00 . A A . 17 THR HB 1 1 10 18012 1 1 17 THR HG1 H -8.205 3.829 -13.822 1.00 . A A . 17 THR HG1 1 1 10 18013 1 1 17 THR HG21 H -10.043 3.948 -15.456 1.00 . A A . 17 THR HG21 1 1 10 18014 1 1 17 THR HG22 H -10.065 5.610 -16.092 1.00 . A A . 17 THR HG22 1 1 10 18015 1 1 17 THR HG23 H -9.429 4.282 -17.093 1.00 . A A . 17 THR HG23 1 1 10 18016 1 1 17 THR N N -7.307 2.721 -14.881 1.00 . A A . 17 THR N 1 1 10 18017 1 1 17 THR O O -5.111 4.621 -14.881 1.00 . A A . 17 THR O 1 1 10 18018 1 1 17 THR OG1 O -8.292 4.786 -14.096 1.00 . A A . 17 THR OG1 1 1 10 18019 1 1 18 TRP C C -3.724 5.896 -18.086 1.00 . A A . 18 TRP C 1 1 10 18020 1 1 18 TRP CA C -3.730 4.587 -17.293 1.00 . A A . 18 TRP CA 1 1 10 18021 1 1 18 TRP CB C -2.925 3.475 -17.968 1.00 . A A . 18 TRP CB 1 1 10 18022 1 1 18 TRP CD1 C -3.452 1.188 -16.895 1.00 . A A . 18 TRP CD1 1 1 10 18023 1 1 18 TRP CD2 C -1.514 2.037 -16.237 1.00 . A A . 18 TRP CD2 1 1 10 18024 1 1 18 TRP CE2 C -1.673 0.826 -15.595 1.00 . A A . 18 TRP CE2 1 1 10 18025 1 1 18 TRP CE3 C -0.373 2.832 -16.029 1.00 . A A . 18 TRP CE3 1 1 10 18026 1 1 18 TRP CG C -2.669 2.261 -17.073 1.00 . A A . 18 TRP CG 1 1 10 18027 1 1 18 TRP CH2 C 0.415 1.076 -14.481 1.00 . A A . 18 TRP CH2 1 1 10 18028 1 1 18 TRP CZ2 C -0.730 0.301 -14.703 1.00 . A A . 18 TRP CZ2 1 1 10 18029 1 1 18 TRP CZ3 C 0.560 2.294 -15.135 1.00 . A A . 18 TRP CZ3 1 1 10 18030 1 1 18 TRP H H -5.581 3.873 -17.926 1.00 . A A . 18 TRP H 1 1 10 18031 1 1 18 TRP HA H -3.289 4.746 -16.309 1.00 . A A . 18 TRP HA 1 1 10 18032 1 1 18 TRP HB2 H -3.454 3.149 -18.863 1.00 . A A . 18 TRP HB2 1 1 10 18033 1 1 18 TRP HB3 H -1.967 3.881 -18.294 1.00 . A A . 18 TRP HB3 1 1 10 18034 1 1 18 TRP HD1 H -4.412 1.041 -17.388 1.00 . A A . 18 TRP HD1 1 1 10 18035 1 1 18 TRP HE1 H -3.318 -0.657 -15.690 1.00 . A A . 18 TRP HE1 1 1 10 18036 1 1 18 TRP HE3 H -0.225 3.792 -16.523 1.00 . A A . 18 TRP HE3 1 1 10 18037 1 1 18 TRP HH2 H 1.189 0.726 -13.798 1.00 . A A . 18 TRP HH2 1 1 10 18038 1 1 18 TRP HZ2 H -0.879 -0.659 -14.209 1.00 . A A . 18 TRP HZ2 1 1 10 18039 1 1 18 TRP HZ3 H 1.463 2.871 -14.937 1.00 . A A . 18 TRP HZ3 1 1 10 18040 1 1 18 TRP N N -5.113 4.185 -17.100 1.00 . A A . 18 TRP N 1 1 10 18041 1 1 18 TRP NE1 N -2.889 0.293 -16.008 1.00 . A A . 18 TRP NE1 1 1 10 18042 1 1 18 TRP O O -4.028 5.904 -19.278 1.00 . A A . 18 TRP O 1 1 10 18043 1 1 19 GLN C C -2.068 9.031 -17.578 1.00 . A A . 19 GLN C 1 1 10 18044 1 1 19 GLN CA C -3.327 8.280 -18.017 1.00 . A A . 19 GLN CA 1 1 10 18045 1 1 19 GLN CB C -4.586 9.088 -17.697 1.00 . A A . 19 GLN CB 1 1 10 18046 1 1 19 GLN CD C -6.012 8.857 -19.764 1.00 . A A . 19 GLN CD 1 1 10 18047 1 1 19 GLN CG C -5.827 8.432 -18.305 1.00 . A A . 19 GLN CG 1 1 10 18048 1 1 19 GLN H H -3.130 6.954 -16.423 1.00 . A A . 19 GLN H 1 1 10 18049 1 1 19 GLN HA H -3.288 8.089 -19.090 1.00 . A A . 19 GLN HA 1 1 10 18050 1 1 19 GLN HB2 H -4.705 9.168 -16.616 1.00 . A A . 19 GLN HB2 1 1 10 18051 1 1 19 GLN HB3 H -4.480 10.102 -18.082 1.00 . A A . 19 GLN HB3 1 1 10 18052 1 1 19 GLN HE21 H -8.001 9.010 -19.418 1.00 . A A . 19 GLN HE21 1 1 10 18053 1 1 19 GLN HE22 H -7.498 9.391 -21.031 1.00 . A A . 19 GLN HE22 1 1 10 18054 1 1 19 GLN HG2 H -5.736 7.348 -18.247 1.00 . A A . 19 GLN HG2 1 1 10 18055 1 1 19 GLN HG3 H -6.709 8.709 -17.728 1.00 . A A . 19 GLN HG3 1 1 10 18056 1 1 19 GLN N N -3.376 6.969 -17.392 1.00 . A A . 19 GLN N 1 1 10 18057 1 1 19 GLN NE2 N -7.275 9.106 -20.098 1.00 . A A . 19 GLN NE2 1 1 10 18058 1 1 19 GLN O O -1.576 8.831 -16.468 1.00 . A A . 19 GLN O 1 1 10 18059 1 1 19 GLN OE1 O -5.071 8.951 -20.534 1.00 . A A . 19 GLN OE1 1 1 10 18060 1 1 20 PRO C C -0.685 11.826 -17.247 1.00 . A A . 20 PRO C 1 1 10 18061 1 1 20 PRO CA C -0.376 10.683 -18.215 1.00 . A A . 20 PRO CA 1 1 10 18062 1 1 20 PRO CB C 0.106 11.167 -19.572 1.00 . A A . 20 PRO CB 1 1 10 18063 1 1 20 PRO CD C -2.123 10.164 -19.820 1.00 . A A . 20 PRO CD 1 1 10 18064 1 1 20 PRO CG C -1.083 11.032 -20.509 1.00 . A A . 20 PRO CG 1 1 10 18065 1 1 20 PRO HA H 0.311 10.116 -17.758 1.00 . A A . 20 PRO HA 1 1 10 18066 1 1 20 PRO HB2 H 0.447 12.201 -19.520 1.00 . A A . 20 PRO HB2 1 1 10 18067 1 1 20 PRO HB3 H 0.949 10.572 -19.923 1.00 . A A . 20 PRO HB3 1 1 10 18068 1 1 20 PRO HD2 H -3.084 10.675 -19.753 1.00 . A A . 20 PRO HD2 1 1 10 18069 1 1 20 PRO HD3 H -2.292 9.238 -20.370 1.00 . A A . 20 PRO HD3 1 1 10 18070 1 1 20 PRO HG2 H -1.498 12.013 -20.743 1.00 . A A . 20 PRO HG2 1 1 10 18071 1 1 20 PRO HG3 H -0.776 10.583 -21.454 1.00 . A A . 20 PRO HG3 1 1 10 18072 1 1 20 PRO N N -1.568 9.901 -18.496 1.00 . A A . 20 PRO N 1 1 10 18073 1 1 20 PRO O O -1.834 12.250 -17.128 1.00 . A A . 20 PRO O 1 1 10 18074 1 1 21 SER C C -0.027 14.697 -16.366 1.00 . A A . 21 SER C 1 1 10 18075 1 1 21 SER CA C 0.214 13.380 -15.626 1.00 . A A . 21 SER CA 1 1 10 18076 1 1 21 SER CB C 1.447 13.494 -14.728 1.00 . A A . 21 SER CB 1 1 10 18077 1 1 21 SER H H 1.291 11.943 -16.682 1.00 . A A . 21 SER H 1 1 10 18078 1 1 21 SER HA H -0.653 13.117 -15.020 1.00 . A A . 21 SER HA 1 1 10 18079 1 1 21 SER HB2 H 1.214 14.124 -13.869 1.00 . A A . 21 SER HB2 1 1 10 18080 1 1 21 SER HB3 H 1.705 12.508 -14.339 1.00 . A A . 21 SER HB3 1 1 10 18081 1 1 21 SER HG H 2.602 15.027 -15.293 1.00 . A A . 21 SER HG 1 1 10 18082 1 1 21 SER N N 0.360 12.293 -16.580 1.00 . A A . 21 SER N 1 1 10 18083 1 1 21 SER O O -0.126 14.715 -17.592 1.00 . A A . 21 SER O 1 1 10 18084 1 1 21 SER OG O 2.566 14.036 -15.423 1.00 . A A . 21 SER OG 1 1 10 18085 1 1 22 LYS C C 0.657 17.328 -17.290 1.00 . A A . 22 LYS C 1 1 10 18086 1 1 22 LYS CA C -0.342 17.086 -16.156 1.00 . A A . 22 LYS CA 1 1 10 18087 1 1 22 LYS CB C -0.300 18.154 -15.062 1.00 . A A . 22 LYS CB 1 1 10 18088 1 1 22 LYS CD C -1.917 18.736 -13.216 1.00 . A A . 22 LYS CD 1 1 10 18089 1 1 22 LYS CE C -3.406 18.698 -12.867 1.00 . A A . 22 LYS CE 1 1 10 18090 1 1 22 LYS CG C -1.707 18.654 -14.730 1.00 . A A . 22 LYS CG 1 1 10 18091 1 1 22 LYS H H -0.032 15.744 -14.594 1.00 . A A . 22 LYS H 1 1 10 18092 1 1 22 LYS HA H -1.348 17.093 -16.575 1.00 . A A . 22 LYS HA 1 1 10 18093 1 1 22 LYS HB2 H 0.165 17.744 -14.165 1.00 . A A . 22 LYS HB2 1 1 10 18094 1 1 22 LYS HB3 H 0.320 18.990 -15.388 1.00 . A A . 22 LYS HB3 1 1 10 18095 1 1 22 LYS HD2 H -1.404 17.907 -12.729 1.00 . A A . 22 LYS HD2 1 1 10 18096 1 1 22 LYS HD3 H -1.473 19.655 -12.833 1.00 . A A . 22 LYS HD3 1 1 10 18097 1 1 22 LYS HE2 H -3.941 19.451 -13.445 1.00 . A A . 22 LYS HE2 1 1 10 18098 1 1 22 LYS HE3 H -3.825 17.729 -13.139 1.00 . A A . 22 LYS HE3 1 1 10 18099 1 1 22 LYS HG2 H -1.862 19.637 -15.175 1.00 . A A . 22 LYS HG2 1 1 10 18100 1 1 22 LYS HG3 H -2.447 17.985 -15.168 1.00 . A A . 22 LYS HG3 1 1 10 18101 1 1 22 LYS HZ1 H -4.579 19.069 -11.235 1.00 . A A . 22 LYS HZ1 1 1 10 18102 1 1 22 LYS HZ2 H -3.267 18.156 -10.901 1.00 . A A . 22 LYS HZ2 1 1 10 18103 1 1 22 LYS HZ3 H -3.103 19.762 -11.148 1.00 . A A . 22 LYS HZ3 1 1 10 18104 1 1 22 LYS N N -0.114 15.768 -15.590 1.00 . A A . 22 LYS N 1 1 10 18105 1 1 22 LYS NZ N -3.605 18.941 -11.420 1.00 . A A . 22 LYS NZ 1 1 10 18106 1 1 22 LYS O O 0.265 17.678 -18.403 1.00 . A A . 22 LYS O 1 1 10 18107 1 1 23 ASP C C 2.779 16.355 -19.112 1.00 . A A . 23 ASP C 1 1 10 18108 1 1 23 ASP CA C 2.984 17.325 -17.947 1.00 . A A . 23 ASP CA 1 1 10 18109 1 1 23 ASP CB C 4.358 17.046 -17.335 1.00 . A A . 23 ASP CB 1 1 10 18110 1 1 23 ASP CG C 5.301 18.250 -17.285 1.00 . A A . 23 ASP CG 1 1 10 18111 1 1 23 ASP H H 2.237 16.848 -16.062 1.00 . A A . 23 ASP H 1 1 10 18112 1 1 23 ASP HA H 2.904 18.368 -18.254 1.00 . A A . 23 ASP HA 1 1 10 18113 1 1 23 ASP HB2 H 4.218 16.670 -16.322 1.00 . A A . 23 ASP HB2 1 1 10 18114 1 1 23 ASP HB3 H 4.839 16.251 -17.906 1.00 . A A . 23 ASP HB3 1 1 10 18115 1 1 23 ASP N N 1.927 17.133 -16.969 1.00 . A A . 23 ASP N 1 1 10 18116 1 1 23 ASP O O 2.375 16.762 -20.200 1.00 . A A . 23 ASP O 1 1 10 18117 1 1 23 ASP OD1 O 5.032 19.147 -16.457 1.00 . A A . 23 ASP OD1 1 1 10 18118 1 1 23 ASP OD2 O 6.270 18.246 -18.075 1.00 . A A . 23 ASP OD2 1 1 10 18119 1 1 24 GLY C C 4.107 13.094 -19.835 1.00 . A A . 24 GLY C 1 1 10 18120 1 1 24 GLY CA C 2.919 14.058 -19.856 1.00 . A A . 24 GLY CA 1 1 10 18121 1 1 24 GLY H H 3.395 14.767 -17.956 1.00 . A A . 24 GLY H 1 1 10 18122 1 1 24 GLY HA2 H 1.995 13.505 -19.685 1.00 . A A . 24 GLY HA2 1 1 10 18123 1 1 24 GLY HA3 H 2.837 14.518 -20.840 1.00 . A A . 24 GLY HA3 1 1 10 18124 1 1 24 GLY N N 3.067 15.090 -18.844 1.00 . A A . 24 GLY N 1 1 10 18125 1 1 24 GLY O O 3.955 11.908 -20.121 1.00 . A A . 24 GLY O 1 1 10 18126 1 1 25 ASP C C 6.276 11.689 -18.447 1.00 . A A . 25 ASP C 1 1 10 18127 1 1 25 ASP CA C 6.479 12.845 -19.430 1.00 . A A . 25 ASP CA 1 1 10 18128 1 1 25 ASP CB C 7.662 13.681 -18.938 1.00 . A A . 25 ASP CB 1 1 10 18129 1 1 25 ASP CG C 7.761 15.081 -19.547 1.00 . A A . 25 ASP CG 1 1 10 18130 1 1 25 ASP H H 5.381 14.607 -19.261 1.00 . A A . 25 ASP H 1 1 10 18131 1 1 25 ASP HA H 6.648 12.500 -20.450 1.00 . A A . 25 ASP HA 1 1 10 18132 1 1 25 ASP HB2 H 7.594 13.777 -17.855 1.00 . A A . 25 ASP HB2 1 1 10 18133 1 1 25 ASP HB3 H 8.584 13.142 -19.154 1.00 . A A . 25 ASP HB3 1 1 10 18134 1 1 25 ASP N N 5.265 13.641 -19.492 1.00 . A A . 25 ASP N 1 1 10 18135 1 1 25 ASP O O 6.978 10.682 -18.515 1.00 . A A . 25 ASP O 1 1 10 18136 1 1 25 ASP OD1 O 7.091 15.300 -20.580 1.00 . A A . 25 ASP OD1 1 1 10 18137 1 1 25 ASP OD2 O 8.504 15.901 -18.967 1.00 . A A . 25 ASP OD2 1 1 10 18138 1 1 26 ARG C C 3.700 10.150 -16.910 1.00 . A A . 26 ARG C 1 1 10 18139 1 1 26 ARG CA C 5.009 10.861 -16.561 1.00 . A A . 26 ARG CA 1 1 10 18140 1 1 26 ARG CB C 4.891 11.477 -15.166 1.00 . A A . 26 ARG CB 1 1 10 18141 1 1 26 ARG CD C 6.810 10.361 -13.969 1.00 . A A . 26 ARG CD 1 1 10 18142 1 1 26 ARG CG C 6.271 11.676 -14.536 1.00 . A A . 26 ARG CG 1 1 10 18143 1 1 26 ARG CZ C 9.215 10.808 -13.494 1.00 . A A . 26 ARG CZ 1 1 10 18144 1 1 26 ARG H H 4.747 12.698 -17.508 1.00 . A A . 26 ARG H 1 1 10 18145 1 1 26 ARG HA H 5.852 10.171 -16.600 1.00 . A A . 26 ARG HA 1 1 10 18146 1 1 26 ARG HB2 H 4.375 12.435 -15.229 1.00 . A A . 26 ARG HB2 1 1 10 18147 1 1 26 ARG HB3 H 4.287 10.831 -14.529 1.00 . A A . 26 ARG HB3 1 1 10 18148 1 1 26 ARG HD2 H 6.633 10.319 -12.894 1.00 . A A . 26 ARG HD2 1 1 10 18149 1 1 26 ARG HD3 H 6.278 9.519 -14.412 1.00 . A A . 26 ARG HD3 1 1 10 18150 1 1 26 ARG HE H 8.543 9.715 -15.045 1.00 . A A . 26 ARG HE 1 1 10 18151 1 1 26 ARG HG2 H 6.963 12.064 -15.283 1.00 . A A . 26 ARG HG2 1 1 10 18152 1 1 26 ARG HG3 H 6.209 12.420 -13.741 1.00 . A A . 26 ARG HG3 1 1 10 18153 1 1 26 ARG HH11 H 7.919 11.645 -12.170 1.00 . A A . 26 ARG HH11 1 1 10 18154 1 1 26 ARG HH12 H 9.595 11.947 -11.853 1.00 . A A . 26 ARG HH12 1 1 10 18155 1 1 26 ARG HH21 H 10.754 10.114 -14.628 1.00 . A A . 26 ARG HH21 1 1 10 18156 1 1 26 ARG HH22 H 11.218 11.070 -13.261 1.00 . A A . 26 ARG HH22 1 1 10 18157 1 1 26 ARG N N 5.313 11.875 -17.556 1.00 . A A . 26 ARG N 1 1 10 18158 1 1 26 ARG NE N 8.259 10.246 -14.246 1.00 . A A . 26 ARG NE 1 1 10 18159 1 1 26 ARG NH1 N 8.881 11.528 -12.414 1.00 . A A . 26 ARG NH1 1 1 10 18160 1 1 26 ARG NH2 N 10.505 10.651 -13.822 1.00 . A A . 26 ARG NH2 1 1 10 18161 1 1 26 ARG O O 2.873 10.690 -17.644 1.00 . A A . 26 ARG O 1 1 10 18162 1 1 27 LEU C C 1.711 7.794 -15.274 1.00 . A A . 27 LEU C 1 1 10 18163 1 1 27 LEU CA C 2.357 8.161 -16.612 1.00 . A A . 27 LEU CA 1 1 10 18164 1 1 27 LEU CB C 2.685 6.951 -17.488 1.00 . A A . 27 LEU CB 1 1 10 18165 1 1 27 LEU CD1 C 0.305 7.210 -18.281 1.00 . A A . 27 LEU CD1 1 1 10 18166 1 1 27 LEU CD2 C 2.208 7.143 -19.957 1.00 . A A . 27 LEU CD2 1 1 10 18167 1 1 27 LEU CG C 1.688 6.643 -18.608 1.00 . A A . 27 LEU CG 1 1 10 18168 1 1 27 LEU H H 4.229 8.519 -15.771 1.00 . A A . 27 LEU H 1 1 10 18169 1 1 27 LEU HA H 1.661 8.786 -17.172 1.00 . A A . 27 LEU HA 1 1 10 18170 1 1 27 LEU HB2 H 3.667 7.106 -17.936 1.00 . A A . 27 LEU HB2 1 1 10 18171 1 1 27 LEU HB3 H 2.763 6.073 -16.847 1.00 . A A . 27 LEU HB3 1 1 10 18172 1 1 27 LEU HD11 H -0.450 6.687 -18.869 1.00 . A A . 27 LEU HD11 1 1 10 18173 1 1 27 LEU HD12 H 0.098 7.074 -17.220 1.00 . A A . 27 LEU HD12 1 1 10 18174 1 1 27 LEU HD13 H 0.282 8.273 -18.522 1.00 . A A . 27 LEU HD13 1 1 10 18175 1 1 27 LEU HD21 H 2.631 6.308 -20.515 1.00 . A A . 27 LEU HD21 1 1 10 18176 1 1 27 LEU HD22 H 1.386 7.580 -20.524 1.00 . A A . 27 LEU HD22 1 1 10 18177 1 1 27 LEU HD23 H 2.978 7.897 -19.793 1.00 . A A . 27 LEU HD23 1 1 10 18178 1 1 27 LEU HG H 1.583 5.561 -18.684 1.00 . A A . 27 LEU HG 1 1 10 18179 1 1 27 LEU N N 3.552 8.951 -16.367 1.00 . A A . 27 LEU N 1 1 10 18180 1 1 27 LEU O O 2.376 7.272 -14.381 1.00 . A A . 27 LEU O 1 1 10 18181 1 1 28 ILE C C -1.240 6.590 -14.211 1.00 . A A . 28 ILE C 1 1 10 18182 1 1 28 ILE CA C -0.323 7.789 -13.965 1.00 . A A . 28 ILE CA 1 1 10 18183 1 1 28 ILE CB C -1.060 9.037 -13.474 1.00 . A A . 28 ILE CB 1 1 10 18184 1 1 28 ILE CD1 C 1.188 9.881 -12.704 1.00 . A A . 28 ILE CD1 1 1 10 18185 1 1 28 ILE CG1 C -0.118 10.241 -13.414 1.00 . A A . 28 ILE CG1 1 1 10 18186 1 1 28 ILE CG2 C -1.744 8.776 -12.131 1.00 . A A . 28 ILE CG2 1 1 10 18187 1 1 28 ILE H H -0.113 8.506 -15.909 1.00 . A A . 28 ILE H 1 1 10 18188 1 1 28 ILE HA H 0.400 7.518 -13.196 1.00 . A A . 28 ILE HA 1 1 10 18189 1 1 28 ILE HB H -1.843 9.276 -14.193 1.00 . A A . 28 ILE HB 1 1 10 18190 1 1 28 ILE HD11 H 0.967 9.487 -11.712 1.00 . A A . 28 ILE HD11 1 1 10 18191 1 1 28 ILE HD12 H 1.720 9.127 -13.284 1.00 . A A . 28 ILE HD12 1 1 10 18192 1 1 28 ILE HD13 H 1.809 10.772 -12.611 1.00 . A A . 28 ILE HD13 1 1 10 18193 1 1 28 ILE HG12 H 0.096 10.591 -14.424 1.00 . A A . 28 ILE HG12 1 1 10 18194 1 1 28 ILE HG13 H -0.607 11.063 -12.889 1.00 . A A . 28 ILE HG13 1 1 10 18195 1 1 28 ILE HG21 H -1.613 7.730 -11.853 1.00 . A A . 28 ILE HG21 1 1 10 18196 1 1 28 ILE HG22 H -1.300 9.414 -11.366 1.00 . A A . 28 ILE HG22 1 1 10 18197 1 1 28 ILE HG23 H -2.808 8.998 -12.215 1.00 . A A . 28 ILE HG23 1 1 10 18198 1 1 28 ILE N N 0.421 8.082 -15.178 1.00 . A A . 28 ILE N 1 1 10 18199 1 1 28 ILE O O -2.194 6.682 -14.982 1.00 . A A . 28 ILE O 1 1 10 18200 1 1 29 GLY C C -2.578 4.046 -12.444 1.00 . A A . 29 GLY C 1 1 10 18201 1 1 29 GLY CA C -1.703 4.276 -13.679 1.00 . A A . 29 GLY CA 1 1 10 18202 1 1 29 GLY H H -0.142 5.426 -12.917 1.00 . A A . 29 GLY H 1 1 10 18203 1 1 29 GLY HA2 H -2.332 4.342 -14.567 1.00 . A A . 29 GLY HA2 1 1 10 18204 1 1 29 GLY HA3 H -1.038 3.425 -13.822 1.00 . A A . 29 GLY HA3 1 1 10 18205 1 1 29 GLY N N -0.920 5.492 -13.542 1.00 . A A . 29 GLY N 1 1 10 18206 1 1 29 GLY O O -2.108 4.173 -11.314 1.00 . A A . 29 GLY O 1 1 10 18207 1 1 30 ARG C C -5.344 2.045 -11.735 1.00 . A A . 30 ARG C 1 1 10 18208 1 1 30 ARG CA C -4.778 3.462 -11.626 1.00 . A A . 30 ARG CA 1 1 10 18209 1 1 30 ARG CB C -5.930 4.468 -11.660 1.00 . A A . 30 ARG CB 1 1 10 18210 1 1 30 ARG CD C -5.483 6.773 -10.737 1.00 . A A . 30 ARG CD 1 1 10 18211 1 1 30 ARG CG C -5.928 5.346 -10.407 1.00 . A A . 30 ARG CG 1 1 10 18212 1 1 30 ARG CZ C -6.085 9.056 -9.943 1.00 . A A . 30 ARG CZ 1 1 10 18213 1 1 30 ARG H H -4.207 3.610 -13.624 1.00 . A A . 30 ARG H 1 1 10 18214 1 1 30 ARG HA H -4.197 3.583 -10.712 1.00 . A A . 30 ARG HA 1 1 10 18215 1 1 30 ARG HB2 H -5.844 5.095 -12.548 1.00 . A A . 30 ARG HB2 1 1 10 18216 1 1 30 ARG HB3 H -6.879 3.938 -11.735 1.00 . A A . 30 ARG HB3 1 1 10 18217 1 1 30 ARG HD2 H -4.396 6.843 -10.694 1.00 . A A . 30 ARG HD2 1 1 10 18218 1 1 30 ARG HD3 H -5.778 7.028 -11.755 1.00 . A A . 30 ARG HD3 1 1 10 18219 1 1 30 ARG HE H -6.530 7.354 -8.965 1.00 . A A . 30 ARG HE 1 1 10 18220 1 1 30 ARG HG2 H -6.926 5.365 -9.970 1.00 . A A . 30 ARG HG2 1 1 10 18221 1 1 30 ARG HG3 H -5.261 4.918 -9.659 1.00 . A A . 30 ARG HG3 1 1 10 18222 1 1 30 ARG HH11 H -5.076 9.010 -11.708 1.00 . A A . 30 ARG HH11 1 1 10 18223 1 1 30 ARG HH12 H -5.501 10.591 -11.142 1.00 . A A . 30 ARG HH12 1 1 10 18224 1 1 30 ARG HH21 H -7.092 9.440 -8.218 1.00 . A A . 30 ARG HH21 1 1 10 18225 1 1 30 ARG HH22 H -6.656 10.837 -9.144 1.00 . A A . 30 ARG HH22 1 1 10 18226 1 1 30 ARG N N -3.833 3.711 -12.702 1.00 . A A . 30 ARG N 1 1 10 18227 1 1 30 ARG NE N -6.089 7.726 -9.782 1.00 . A A . 30 ARG NE 1 1 10 18228 1 1 30 ARG NH1 N -5.505 9.599 -11.022 1.00 . A A . 30 ARG NH1 1 1 10 18229 1 1 30 ARG NH2 N -6.659 9.844 -9.024 1.00 . A A . 30 ARG NH2 1 1 10 18230 1 1 30 ARG O O -5.800 1.635 -12.801 1.00 . A A . 30 ARG O 1 1 10 18231 1 1 31 ILE C C -6.805 -0.158 -9.427 1.00 . A A . 31 ILE C 1 1 10 18232 1 1 31 ILE CA C -5.799 -0.027 -10.573 1.00 . A A . 31 ILE CA 1 1 10 18233 1 1 31 ILE CB C -4.640 -1.023 -10.491 1.00 . A A . 31 ILE CB 1 1 10 18234 1 1 31 ILE CD1 C -2.736 -0.164 -11.904 1.00 . A A . 31 ILE CD1 1 1 10 18235 1 1 31 ILE CG1 C -3.917 -1.135 -11.835 1.00 . A A . 31 ILE CG1 1 1 10 18236 1 1 31 ILE CG2 C -5.122 -2.384 -9.985 1.00 . A A . 31 ILE CG2 1 1 10 18237 1 1 31 ILE H H -4.923 1.677 -9.754 1.00 . A A . 31 ILE H 1 1 10 18238 1 1 31 ILE HA H -6.319 -0.214 -11.512 1.00 . A A . 31 ILE HA 1 1 10 18239 1 1 31 ILE HB H -3.918 -0.648 -9.766 1.00 . A A . 31 ILE HB 1 1 10 18240 1 1 31 ILE HD11 H -1.887 -0.658 -12.376 1.00 . A A . 31 ILE HD11 1 1 10 18241 1 1 31 ILE HD12 H -3.019 0.711 -12.489 1.00 . A A . 31 ILE HD12 1 1 10 18242 1 1 31 ILE HD13 H -2.461 0.146 -10.896 1.00 . A A . 31 ILE HD13 1 1 10 18243 1 1 31 ILE HG12 H -3.562 -2.155 -11.977 1.00 . A A . 31 ILE HG12 1 1 10 18244 1 1 31 ILE HG13 H -4.614 -0.923 -12.646 1.00 . A A . 31 ILE HG13 1 1 10 18245 1 1 31 ILE HG21 H -5.885 -2.773 -10.659 1.00 . A A . 31 ILE HG21 1 1 10 18246 1 1 31 ILE HG22 H -4.281 -3.077 -9.948 1.00 . A A . 31 ILE HG22 1 1 10 18247 1 1 31 ILE HG23 H -5.544 -2.272 -8.986 1.00 . A A . 31 ILE HG23 1 1 10 18248 1 1 31 ILE N N -5.296 1.336 -10.617 1.00 . A A . 31 ILE N 1 1 10 18249 1 1 31 ILE O O -6.441 -0.031 -8.259 1.00 . A A . 31 ILE O 1 1 10 18250 1 1 32 LEU C C -9.579 -2.017 -8.801 1.00 . A A . 32 LEU C 1 1 10 18251 1 1 32 LEU CA C -9.111 -0.561 -8.821 1.00 . A A . 32 LEU CA 1 1 10 18252 1 1 32 LEU CB C -10.235 0.442 -9.090 1.00 . A A . 32 LEU CB 1 1 10 18253 1 1 32 LEU CD1 C -12.355 -0.773 -8.467 1.00 . A A . 32 LEU CD1 1 1 10 18254 1 1 32 LEU CD2 C -10.949 0.341 -6.673 1.00 . A A . 32 LEU CD2 1 1 10 18255 1 1 32 LEU CG C -11.423 0.392 -8.127 1.00 . A A . 32 LEU CG 1 1 10 18256 1 1 32 LEU H H -8.338 -0.513 -10.755 1.00 . A A . 32 LEU H 1 1 10 18257 1 1 32 LEU HA H -8.690 -0.320 -7.845 1.00 . A A . 32 LEU HA 1 1 10 18258 1 1 32 LEU HB2 H -9.813 1.447 -9.062 1.00 . A A . 32 LEU HB2 1 1 10 18259 1 1 32 LEU HB3 H -10.605 0.280 -10.102 1.00 . A A . 32 LEU HB3 1 1 10 18260 1 1 32 LEU HD11 H -13.390 -0.468 -8.314 1.00 . A A . 32 LEU HD11 1 1 10 18261 1 1 32 LEU HD12 H -12.211 -1.061 -9.509 1.00 . A A . 32 LEU HD12 1 1 10 18262 1 1 32 LEU HD13 H -12.127 -1.621 -7.821 1.00 . A A . 32 LEU HD13 1 1 10 18263 1 1 32 LEU HD21 H -9.915 0.679 -6.616 1.00 . A A . 32 LEU HD21 1 1 10 18264 1 1 32 LEU HD22 H -11.577 0.991 -6.064 1.00 . A A . 32 LEU HD22 1 1 10 18265 1 1 32 LEU HD23 H -11.019 -0.682 -6.304 1.00 . A A . 32 LEU HD23 1 1 10 18266 1 1 32 LEU HG H -11.999 1.309 -8.247 1.00 . A A . 32 LEU HG 1 1 10 18267 1 1 32 LEU N N -8.050 -0.411 -9.802 1.00 . A A . 32 LEU N 1 1 10 18268 1 1 32 LEU O O -9.724 -2.641 -9.851 1.00 . A A . 32 LEU O 1 1 10 18269 1 1 33 LEU C C -11.600 -3.893 -6.701 1.00 . A A . 33 LEU C 1 1 10 18270 1 1 33 LEU CA C -10.251 -3.888 -7.423 1.00 . A A . 33 LEU CA 1 1 10 18271 1 1 33 LEU CB C -9.175 -4.720 -6.722 1.00 . A A . 33 LEU CB 1 1 10 18272 1 1 33 LEU CD1 C -7.990 -4.910 -8.939 1.00 . A A . 33 LEU CD1 1 1 10 18273 1 1 33 LEU CD2 C -6.939 -3.599 -7.039 1.00 . A A . 33 LEU CD2 1 1 10 18274 1 1 33 LEU CG C -7.818 -4.791 -7.424 1.00 . A A . 33 LEU CG 1 1 10 18275 1 1 33 LEU H H -9.682 -2.003 -6.745 1.00 . A A . 33 LEU H 1 1 10 18276 1 1 33 LEU HA H -10.390 -4.313 -8.417 1.00 . A A . 33 LEU HA 1 1 10 18277 1 1 33 LEU HB2 H -9.024 -4.314 -5.722 1.00 . A A . 33 LEU HB2 1 1 10 18278 1 1 33 LEU HB3 H -9.552 -5.736 -6.600 1.00 . A A . 33 LEU HB3 1 1 10 18279 1 1 33 LEU HD11 H -8.929 -5.418 -9.160 1.00 . A A . 33 LEU HD11 1 1 10 18280 1 1 33 LEU HD12 H -8.003 -3.914 -9.383 1.00 . A A . 33 LEU HD12 1 1 10 18281 1 1 33 LEU HD13 H -7.161 -5.482 -9.355 1.00 . A A . 33 LEU HD13 1 1 10 18282 1 1 33 LEU HD21 H -7.475 -2.672 -7.242 1.00 . A A . 33 LEU HD21 1 1 10 18283 1 1 33 LEU HD22 H -6.697 -3.654 -5.977 1.00 . A A . 33 LEU HD22 1 1 10 18284 1 1 33 LEU HD23 H -6.019 -3.623 -7.622 1.00 . A A . 33 LEU HD23 1 1 10 18285 1 1 33 LEU HG H -7.305 -5.691 -7.086 1.00 . A A . 33 LEU HG 1 1 10 18286 1 1 33 LEU N N -9.803 -2.517 -7.594 1.00 . A A . 33 LEU N 1 1 10 18287 1 1 33 LEU O O -11.852 -3.048 -5.844 1.00 . A A . 33 LEU O 1 1 10 18288 1 1 34 ASN C C -13.984 -6.438 -6.073 1.00 . A A . 34 ASN C 1 1 10 18289 1 1 34 ASN CA C -13.748 -4.981 -6.473 1.00 . A A . 34 ASN CA 1 1 10 18290 1 1 34 ASN CB C -14.845 -4.578 -7.461 1.00 . A A . 34 ASN CB 1 1 10 18291 1 1 34 ASN CG C -16.181 -4.376 -6.743 1.00 . A A . 34 ASN CG 1 1 10 18292 1 1 34 ASN H H -12.218 -5.539 -7.772 1.00 . A A . 34 ASN H 1 1 10 18293 1 1 34 ASN HA H -13.736 -4.309 -5.615 1.00 . A A . 34 ASN HA 1 1 10 18294 1 1 34 ASN HB2 H -14.560 -3.658 -7.971 1.00 . A A . 34 ASN HB2 1 1 10 18295 1 1 34 ASN HB3 H -14.952 -5.347 -8.225 1.00 . A A . 34 ASN HB3 1 1 10 18296 1 1 34 ASN HD21 H -16.362 -2.591 -7.682 1.00 . A A . 34 ASN HD21 1 1 10 18297 1 1 34 ASN HD22 H -17.667 -3.005 -6.621 1.00 . A A . 34 ASN HD22 1 1 10 18298 1 1 34 ASN N N -12.431 -4.855 -7.074 1.00 . A A . 34 ASN N 1 1 10 18299 1 1 34 ASN ND2 N -16.787 -3.229 -7.040 1.00 . A A . 34 ASN ND2 1 1 10 18300 1 1 34 ASN O O -13.752 -7.349 -6.867 1.00 . A A . 34 ASN O 1 1 10 18301 1 1 34 ASN OD1 O -16.633 -5.206 -5.972 1.00 . A A . 34 ASN OD1 1 1 10 18302 1 1 35 LYS C C -16.222 -8.122 -4.148 1.00 . A A . 35 LYS C 1 1 10 18303 1 1 35 LYS CA C -14.713 -7.946 -4.328 1.00 . A A . 35 LYS CA 1 1 10 18304 1 1 35 LYS CB C -13.908 -8.201 -3.052 1.00 . A A . 35 LYS CB 1 1 10 18305 1 1 35 LYS CD C -12.149 -6.657 -2.112 1.00 . A A . 35 LYS CD 1 1 10 18306 1 1 35 LYS CE C -11.397 -7.306 -0.948 1.00 . A A . 35 LYS CE 1 1 10 18307 1 1 35 LYS CG C -12.474 -7.686 -3.196 1.00 . A A . 35 LYS CG 1 1 10 18308 1 1 35 LYS H H -14.629 -5.868 -4.203 1.00 . A A . 35 LYS H 1 1 10 18309 1 1 35 LYS HA H -14.368 -8.661 -5.075 1.00 . A A . 35 LYS HA 1 1 10 18310 1 1 35 LYS HB2 H -14.391 -7.709 -2.208 1.00 . A A . 35 LYS HB2 1 1 10 18311 1 1 35 LYS HB3 H -13.894 -9.268 -2.833 1.00 . A A . 35 LYS HB3 1 1 10 18312 1 1 35 LYS HD2 H -11.547 -5.854 -2.536 1.00 . A A . 35 LYS HD2 1 1 10 18313 1 1 35 LYS HD3 H -13.071 -6.205 -1.746 1.00 . A A . 35 LYS HD3 1 1 10 18314 1 1 35 LYS HE2 H -10.575 -7.911 -1.331 1.00 . A A . 35 LYS HE2 1 1 10 18315 1 1 35 LYS HE3 H -10.957 -6.535 -0.316 1.00 . A A . 35 LYS HE3 1 1 10 18316 1 1 35 LYS HG2 H -11.776 -8.521 -3.132 1.00 . A A . 35 LYS HG2 1 1 10 18317 1 1 35 LYS HG3 H -12.343 -7.236 -4.180 1.00 . A A . 35 LYS HG3 1 1 10 18318 1 1 35 LYS HZ1 H -13.198 -8.209 -0.604 1.00 . A A . 35 LYS HZ1 1 1 10 18319 1 1 35 LYS HZ2 H -11.922 -9.068 -0.055 1.00 . A A . 35 LYS HZ2 1 1 10 18320 1 1 35 LYS HZ3 H -12.429 -7.747 0.760 1.00 . A A . 35 LYS HZ3 1 1 10 18321 1 1 35 LYS N N -14.443 -6.614 -4.843 1.00 . A A . 35 LYS N 1 1 10 18322 1 1 35 LYS NZ N -12.311 -8.151 -0.147 1.00 . A A . 35 LYS NZ 1 1 10 18323 1 1 35 LYS O O -16.739 -9.233 -4.260 1.00 . A A . 35 LYS O 1 1 10 18324 1 1 36 ARG C C -18.986 -7.987 -4.668 1.00 . A A . 36 ARG C 1 1 10 18325 1 1 36 ARG CA C -18.326 -7.027 -3.675 1.00 . A A . 36 ARG CA 1 1 10 18326 1 1 36 ARG CB C -18.924 -5.630 -3.854 1.00 . A A . 36 ARG CB 1 1 10 18327 1 1 36 ARG CD C -19.165 -3.366 -2.769 1.00 . A A . 36 ARG CD 1 1 10 18328 1 1 36 ARG CG C -18.914 -4.857 -2.533 1.00 . A A . 36 ARG CG 1 1 10 18329 1 1 36 ARG CZ C -18.215 -1.658 -4.315 1.00 . A A . 36 ARG CZ 1 1 10 18330 1 1 36 ARG H H -16.459 -6.110 -3.782 1.00 . A A . 36 ARG H 1 1 10 18331 1 1 36 ARG HA H -18.463 -7.369 -2.650 1.00 . A A . 36 ARG HA 1 1 10 18332 1 1 36 ARG HB2 H -18.356 -5.081 -4.605 1.00 . A A . 36 ARG HB2 1 1 10 18333 1 1 36 ARG HB3 H -19.946 -5.712 -4.224 1.00 . A A . 36 ARG HB3 1 1 10 18334 1 1 36 ARG HD2 H -20.138 -3.222 -3.239 1.00 . A A . 36 ARG HD2 1 1 10 18335 1 1 36 ARG HD3 H -19.190 -2.838 -1.816 1.00 . A A . 36 ARG HD3 1 1 10 18336 1 1 36 ARG HE H -17.242 -3.311 -3.705 1.00 . A A . 36 ARG HE 1 1 10 18337 1 1 36 ARG HG2 H -19.679 -5.257 -1.868 1.00 . A A . 36 ARG HG2 1 1 10 18338 1 1 36 ARG HG3 H -17.954 -4.994 -2.035 1.00 . A A . 36 ARG HG3 1 1 10 18339 1 1 36 ARG HH11 H -20.107 -1.269 -3.679 1.00 . A A . 36 ARG HH11 1 1 10 18340 1 1 36 ARG HH12 H -19.434 -0.090 -4.755 1.00 . A A . 36 ARG HH12 1 1 10 18341 1 1 36 ARG HH21 H -16.352 -1.756 -5.124 1.00 . A A . 36 ARG HH21 1 1 10 18342 1 1 36 ARG HH22 H -17.283 -0.369 -5.582 1.00 . A A . 36 ARG HH22 1 1 10 18343 1 1 36 ARG N N -16.887 -7.010 -3.872 1.00 . A A . 36 ARG N 1 1 10 18344 1 1 36 ARG NE N -18.100 -2.804 -3.630 1.00 . A A . 36 ARG NE 1 1 10 18345 1 1 36 ARG NH1 N -19.348 -0.945 -4.244 1.00 . A A . 36 ARG NH1 1 1 10 18346 1 1 36 ARG NH2 N -17.197 -1.224 -5.071 1.00 . A A . 36 ARG NH2 1 1 10 18347 1 1 36 ARG O O -19.076 -7.689 -5.858 1.00 . A A . 36 ARG O 1 1 10 18348 1 1 37 LEU C C -21.348 -9.531 -5.581 1.00 . A A . 37 LEU C 1 1 10 18349 1 1 37 LEU CA C -20.079 -10.124 -4.967 1.00 . A A . 37 LEU CA 1 1 10 18350 1 1 37 LEU CB C -20.323 -11.402 -4.162 1.00 . A A . 37 LEU CB 1 1 10 18351 1 1 37 LEU CD1 C -19.445 -12.751 -2.221 1.00 . A A . 37 LEU CD1 1 1 10 18352 1 1 37 LEU CD2 C -18.389 -12.980 -4.516 1.00 . A A . 37 LEU CD2 1 1 10 18353 1 1 37 LEU CG C -19.087 -12.042 -3.528 1.00 . A A . 37 LEU CG 1 1 10 18354 1 1 37 LEU H H -19.353 -9.353 -3.173 1.00 . A A . 37 LEU H 1 1 10 18355 1 1 37 LEU HA H -19.391 -10.378 -5.773 1.00 . A A . 37 LEU HA 1 1 10 18356 1 1 37 LEU HB2 H -21.038 -11.177 -3.370 1.00 . A A . 37 LEU HB2 1 1 10 18357 1 1 37 LEU HB3 H -20.793 -12.135 -4.816 1.00 . A A . 37 LEU HB3 1 1 10 18358 1 1 37 LEU HD11 H -19.635 -13.806 -2.419 1.00 . A A . 37 LEU HD11 1 1 10 18359 1 1 37 LEU HD12 H -18.617 -12.656 -1.518 1.00 . A A . 37 LEU HD12 1 1 10 18360 1 1 37 LEU HD13 H -20.338 -12.295 -1.793 1.00 . A A . 37 LEU HD13 1 1 10 18361 1 1 37 LEU HD21 H -18.286 -13.968 -4.067 1.00 . A A . 37 LEU HD21 1 1 10 18362 1 1 37 LEU HD22 H -18.982 -13.054 -5.427 1.00 . A A . 37 LEU HD22 1 1 10 18363 1 1 37 LEU HD23 H -17.401 -12.586 -4.755 1.00 . A A . 37 LEU HD23 1 1 10 18364 1 1 37 LEU HG H -18.379 -11.250 -3.282 1.00 . A A . 37 LEU HG 1 1 10 18365 1 1 37 LEU N N -19.430 -9.119 -4.142 1.00 . A A . 37 LEU N 1 1 10 18366 1 1 37 LEU O O -21.578 -8.326 -5.499 1.00 . A A . 37 LEU O 1 1 10 18367 1 1 38 LYS C C -24.258 -9.279 -5.774 1.00 . A A . 38 LYS C 1 1 10 18368 1 1 38 LYS CA C -23.381 -9.985 -6.811 1.00 . A A . 38 LYS CA 1 1 10 18369 1 1 38 LYS CB C -24.067 -11.171 -7.491 1.00 . A A . 38 LYS CB 1 1 10 18370 1 1 38 LYS CD C -25.293 -11.959 -9.550 1.00 . A A . 38 LYS CD 1 1 10 18371 1 1 38 LYS CE C -25.520 -11.701 -11.040 1.00 . A A . 38 LYS CE 1 1 10 18372 1 1 38 LYS CG C -24.524 -10.804 -8.904 1.00 . A A . 38 LYS CG 1 1 10 18373 1 1 38 LYS H H -21.946 -11.385 -6.245 1.00 . A A . 38 LYS H 1 1 10 18374 1 1 38 LYS HA H -23.125 -9.269 -7.592 1.00 . A A . 38 LYS HA 1 1 10 18375 1 1 38 LYS HB2 H -23.381 -12.017 -7.535 1.00 . A A . 38 LYS HB2 1 1 10 18376 1 1 38 LYS HB3 H -24.926 -11.488 -6.898 1.00 . A A . 38 LYS HB3 1 1 10 18377 1 1 38 LYS HD2 H -24.738 -12.888 -9.418 1.00 . A A . 38 LYS HD2 1 1 10 18378 1 1 38 LYS HD3 H -26.252 -12.087 -9.049 1.00 . A A . 38 LYS HD3 1 1 10 18379 1 1 38 LYS HE2 H -26.290 -10.941 -11.171 1.00 . A A . 38 LYS HE2 1 1 10 18380 1 1 38 LYS HE3 H -24.608 -11.310 -11.491 1.00 . A A . 38 LYS HE3 1 1 10 18381 1 1 38 LYS HG2 H -25.157 -9.917 -8.867 1.00 . A A . 38 LYS HG2 1 1 10 18382 1 1 38 LYS HG3 H -23.658 -10.552 -9.516 1.00 . A A . 38 LYS HG3 1 1 10 18383 1 1 38 LYS HZ1 H -26.293 -12.727 -12.630 1.00 . A A . 38 LYS HZ1 1 1 10 18384 1 1 38 LYS HZ2 H -25.129 -13.545 -11.828 1.00 . A A . 38 LYS HZ2 1 1 10 18385 1 1 38 LYS HZ3 H -26.625 -13.414 -11.186 1.00 . A A . 38 LYS HZ3 1 1 10 18386 1 1 38 LYS N N -22.140 -10.407 -6.183 1.00 . A A . 38 LYS N 1 1 10 18387 1 1 38 LYS NZ N -25.925 -12.948 -11.727 1.00 . A A . 38 LYS NZ 1 1 10 18388 1 1 38 LYS O O -24.907 -8.280 -6.082 1.00 . A A . 38 LYS O 1 1 10 18389 1 1 39 ASP C C -24.422 -7.925 -3.058 1.00 . A A . 39 ASP C 1 1 10 18390 1 1 39 ASP CA C -25.035 -9.261 -3.484 1.00 . A A . 39 ASP CA 1 1 10 18391 1 1 39 ASP CB C -25.042 -10.188 -2.267 1.00 . A A . 39 ASP CB 1 1 10 18392 1 1 39 ASP CG C -26.369 -10.904 -2.007 1.00 . A A . 39 ASP CG 1 1 10 18393 1 1 39 ASP H H -23.718 -10.638 -4.326 1.00 . A A . 39 ASP H 1 1 10 18394 1 1 39 ASP HA H -26.041 -9.148 -3.889 1.00 . A A . 39 ASP HA 1 1 10 18395 1 1 39 ASP HB2 H -24.261 -10.937 -2.396 1.00 . A A . 39 ASP HB2 1 1 10 18396 1 1 39 ASP HB3 H -24.782 -9.605 -1.384 1.00 . A A . 39 ASP HB3 1 1 10 18397 1 1 39 ASP N N -24.249 -9.826 -4.568 1.00 . A A . 39 ASP N 1 1 10 18398 1 1 39 ASP O O -25.142 -6.994 -2.699 1.00 . A A . 39 ASP O 1 1 10 18399 1 1 39 ASP OD1 O -26.937 -11.421 -2.993 1.00 . A A . 39 ASP OD1 1 1 10 18400 1 1 39 ASP OD2 O -26.785 -10.917 -0.829 1.00 . A A . 39 ASP OD2 1 1 10 18401 1 1 40 GLY C C -22.133 -6.626 -1.225 1.00 . A A . 40 GLY C 1 1 10 18402 1 1 40 GLY CA C -22.382 -6.668 -2.734 1.00 . A A . 40 GLY CA 1 1 10 18403 1 1 40 GLY H H -22.521 -8.636 -3.403 1.00 . A A . 40 GLY H 1 1 10 18404 1 1 40 GLY HA2 H -21.430 -6.626 -3.264 1.00 . A A . 40 GLY HA2 1 1 10 18405 1 1 40 GLY HA3 H -22.954 -5.791 -3.037 1.00 . A A . 40 GLY HA3 1 1 10 18406 1 1 40 GLY N N -23.099 -7.874 -3.111 1.00 . A A . 40 GLY N 1 1 10 18407 1 1 40 GLY O O -22.462 -5.642 -0.565 1.00 . A A . 40 GLY O 1 1 10 18408 1 1 41 SER C C -19.832 -8.324 0.898 1.00 . A A . 41 SER C 1 1 10 18409 1 1 41 SER CA C -21.258 -7.806 0.696 1.00 . A A . 41 SER CA 1 1 10 18410 1 1 41 SER CB C -22.260 -8.719 1.405 1.00 . A A . 41 SER CB 1 1 10 18411 1 1 41 SER H H -21.290 -8.503 -1.267 1.00 . A A . 41 SER H 1 1 10 18412 1 1 41 SER HA H -21.355 -6.792 1.083 1.00 . A A . 41 SER HA 1 1 10 18413 1 1 41 SER HB2 H -23.195 -8.735 0.846 1.00 . A A . 41 SER HB2 1 1 10 18414 1 1 41 SER HB3 H -21.877 -9.739 1.415 1.00 . A A . 41 SER HB3 1 1 10 18415 1 1 41 SER HG H -22.759 -7.326 2.753 1.00 . A A . 41 SER HG 1 1 10 18416 1 1 41 SER N N -21.554 -7.707 -0.723 1.00 . A A . 41 SER N 1 1 10 18417 1 1 41 SER O O -19.431 -8.626 2.021 1.00 . A A . 41 SER O 1 1 10 18418 1 1 41 SER OG O -22.514 -8.296 2.742 1.00 . A A . 41 SER OG 1 1 10 18419 1 1 42 VAL C C -17.714 -10.325 0.356 1.00 . A A . 42 VAL C 1 1 10 18420 1 1 42 VAL CA C -17.734 -8.887 -0.166 1.00 . A A . 42 VAL CA 1 1 10 18421 1 1 42 VAL CB C -16.875 -7.935 0.670 1.00 . A A . 42 VAL CB 1 1 10 18422 1 1 42 VAL CG1 C -15.642 -8.653 1.223 1.00 . A A . 42 VAL CG1 1 1 10 18423 1 1 42 VAL CG2 C -16.475 -6.702 -0.142 1.00 . A A . 42 VAL CG2 1 1 10 18424 1 1 42 VAL H H -19.440 -8.163 -1.116 1.00 . A A . 42 VAL H 1 1 10 18425 1 1 42 VAL HA H -17.352 -8.878 -1.186 1.00 . A A . 42 VAL HA 1 1 10 18426 1 1 42 VAL HB H -17.474 -7.599 1.516 1.00 . A A . 42 VAL HB 1 1 10 18427 1 1 42 VAL HG11 H -15.478 -9.575 0.665 1.00 . A A . 42 VAL HG11 1 1 10 18428 1 1 42 VAL HG12 H -14.770 -8.007 1.121 1.00 . A A . 42 VAL HG12 1 1 10 18429 1 1 42 VAL HG13 H -15.799 -8.887 2.275 1.00 . A A . 42 VAL HG13 1 1 10 18430 1 1 42 VAL HG21 H -15.941 -7.016 -1.039 1.00 . A A . 42 VAL HG21 1 1 10 18431 1 1 42 VAL HG22 H -17.369 -6.148 -0.426 1.00 . A A . 42 VAL HG22 1 1 10 18432 1 1 42 VAL HG23 H -15.828 -6.064 0.461 1.00 . A A . 42 VAL HG23 1 1 10 18433 1 1 42 VAL N N -19.106 -8.411 -0.207 1.00 . A A . 42 VAL N 1 1 10 18434 1 1 42 VAL O O -18.383 -10.643 1.338 1.00 . A A . 42 VAL O 1 1 10 18435 1 1 43 PRO C C -15.931 -12.731 1.290 1.00 . A A . 43 PRO C 1 1 10 18436 1 1 43 PRO CA C -16.801 -12.575 0.040 1.00 . A A . 43 PRO CA 1 1 10 18437 1 1 43 PRO CB C -16.218 -13.270 -1.180 1.00 . A A . 43 PRO CB 1 1 10 18438 1 1 43 PRO CD C -16.110 -10.837 -1.510 1.00 . A A . 43 PRO CD 1 1 10 18439 1 1 43 PRO CG C -15.598 -12.171 -2.028 1.00 . A A . 43 PRO CG 1 1 10 18440 1 1 43 PRO HA H -17.698 -12.944 0.284 1.00 . A A . 43 PRO HA 1 1 10 18441 1 1 43 PRO HB2 H -15.470 -14.007 -0.889 1.00 . A A . 43 PRO HB2 1 1 10 18442 1 1 43 PRO HB3 H -16.991 -13.802 -1.733 1.00 . A A . 43 PRO HB3 1 1 10 18443 1 1 43 PRO HD2 H -15.287 -10.174 -1.242 1.00 . A A . 43 PRO HD2 1 1 10 18444 1 1 43 PRO HD3 H -16.703 -10.320 -2.264 1.00 . A A . 43 PRO HD3 1 1 10 18445 1 1 43 PRO HG2 H -14.511 -12.211 -1.971 1.00 . A A . 43 PRO HG2 1 1 10 18446 1 1 43 PRO HG3 H -15.867 -12.301 -3.077 1.00 . A A . 43 PRO HG3 1 1 10 18447 1 1 43 PRO N N -16.917 -11.178 -0.342 1.00 . A A . 43 PRO N 1 1 10 18448 1 1 43 PRO O O -15.289 -11.777 1.726 1.00 . A A . 43 PRO O 1 1 10 18449 1 1 44 ARG C C -13.809 -13.515 2.960 1.00 . A A . 44 ARG C 1 1 10 18450 1 1 44 ARG CA C -15.158 -14.234 3.020 1.00 . A A . 44 ARG CA 1 1 10 18451 1 1 44 ARG CB C -14.921 -15.738 3.166 1.00 . A A . 44 ARG CB 1 1 10 18452 1 1 44 ARG CD C -14.636 -16.262 5.617 1.00 . A A . 44 ARG CD 1 1 10 18453 1 1 44 ARG CG C -15.598 -16.279 4.428 1.00 . A A . 44 ARG CG 1 1 10 18454 1 1 44 ARG CZ C -14.500 -17.367 7.846 1.00 . A A . 44 ARG CZ 1 1 10 18455 1 1 44 ARG H H -16.463 -14.712 1.468 1.00 . A A . 44 ARG H 1 1 10 18456 1 1 44 ARG HA H -15.763 -13.864 3.847 1.00 . A A . 44 ARG HA 1 1 10 18457 1 1 44 ARG HB2 H -15.308 -16.258 2.290 1.00 . A A . 44 ARG HB2 1 1 10 18458 1 1 44 ARG HB3 H -13.851 -15.939 3.209 1.00 . A A . 44 ARG HB3 1 1 10 18459 1 1 44 ARG HD2 H -13.638 -16.559 5.293 1.00 . A A . 44 ARG HD2 1 1 10 18460 1 1 44 ARG HD3 H -14.553 -15.250 6.013 1.00 . A A . 44 ARG HD3 1 1 10 18461 1 1 44 ARG HE H -15.959 -17.693 6.499 1.00 . A A . 44 ARG HE 1 1 10 18462 1 1 44 ARG HG2 H -16.478 -15.679 4.658 1.00 . A A . 44 ARG HG2 1 1 10 18463 1 1 44 ARG HG3 H -15.944 -17.298 4.250 1.00 . A A . 44 ARG HG3 1 1 10 18464 1 1 44 ARG HH11 H -12.990 -16.063 7.452 1.00 . A A . 44 ARG HH11 1 1 10 18465 1 1 44 ARG HH12 H -12.909 -16.839 8.998 1.00 . A A . 44 ARG HH12 1 1 10 18466 1 1 44 ARG HH21 H -15.853 -18.717 8.539 1.00 . A A . 44 ARG HH21 1 1 10 18467 1 1 44 ARG HH22 H -14.549 -18.359 9.621 1.00 . A A . 44 ARG HH22 1 1 10 18468 1 1 44 ARG N N -15.938 -13.941 1.829 1.00 . A A . 44 ARG N 1 1 10 18469 1 1 44 ARG NE N -15.118 -17.180 6.672 1.00 . A A . 44 ARG NE 1 1 10 18470 1 1 44 ARG NH1 N -13.371 -16.700 8.122 1.00 . A A . 44 ARG NH1 1 1 10 18471 1 1 44 ARG NH2 N -15.011 -18.220 8.744 1.00 . A A . 44 ARG NH2 1 1 10 18472 1 1 44 ARG O O -13.401 -12.871 3.925 1.00 . A A . 44 ARG O 1 1 10 18473 1 1 45 ASP C C -11.386 -13.277 0.186 1.00 . A A . 45 ASP C 1 1 10 18474 1 1 45 ASP CA C -11.857 -13.023 1.619 1.00 . A A . 45 ASP CA 1 1 10 18475 1 1 45 ASP CB C -10.811 -13.606 2.571 1.00 . A A . 45 ASP CB 1 1 10 18476 1 1 45 ASP CG C -10.982 -15.093 2.887 1.00 . A A . 45 ASP CG 1 1 10 18477 1 1 45 ASP H H -13.490 -14.177 1.037 1.00 . A A . 45 ASP H 1 1 10 18478 1 1 45 ASP HA H -12.018 -11.965 1.824 1.00 . A A . 45 ASP HA 1 1 10 18479 1 1 45 ASP HB2 H -9.822 -13.453 2.138 1.00 . A A . 45 ASP HB2 1 1 10 18480 1 1 45 ASP HB3 H -10.839 -13.045 3.505 1.00 . A A . 45 ASP HB3 1 1 10 18481 1 1 45 ASP N N -13.152 -13.651 1.817 1.00 . A A . 45 ASP N 1 1 10 18482 1 1 45 ASP O O -10.561 -14.158 -0.054 1.00 . A A . 45 ASP O 1 1 10 18483 1 1 45 ASP OD1 O -10.755 -15.900 1.960 1.00 . A A . 45 ASP OD1 1 1 10 18484 1 1 45 ASP OD2 O -11.334 -15.389 4.049 1.00 . A A . 45 ASP OD2 1 1 10 18485 1 1 46 SER C C -10.059 -12.510 -2.302 1.00 . A A . 46 SER C 1 1 10 18486 1 1 46 SER CA C -11.576 -12.618 -2.134 1.00 . A A . 46 SER CA 1 1 10 18487 1 1 46 SER CB C -12.281 -11.556 -2.980 1.00 . A A . 46 SER CB 1 1 10 18488 1 1 46 SER H H -12.600 -11.776 -0.528 1.00 . A A . 46 SER H 1 1 10 18489 1 1 46 SER HA H -11.924 -13.608 -2.430 1.00 . A A . 46 SER HA 1 1 10 18490 1 1 46 SER HB2 H -12.974 -10.995 -2.353 1.00 . A A . 46 SER HB2 1 1 10 18491 1 1 46 SER HB3 H -11.545 -10.845 -3.356 1.00 . A A . 46 SER HB3 1 1 10 18492 1 1 46 SER HG H -12.427 -12.095 -4.901 1.00 . A A . 46 SER HG 1 1 10 18493 1 1 46 SER N N -11.930 -12.490 -0.731 1.00 . A A . 46 SER N 1 1 10 18494 1 1 46 SER O O -9.440 -13.360 -2.941 1.00 . A A . 46 SER O 1 1 10 18495 1 1 46 SER OG O -12.989 -12.129 -4.075 1.00 . A A . 46 SER OG 1 1 10 18496 1 1 47 GLY C C -7.678 -9.957 -1.041 1.00 . A A . 47 GLY C 1 1 10 18497 1 1 47 GLY CA C -8.071 -11.228 -1.796 1.00 . A A . 47 GLY CA 1 1 10 18498 1 1 47 GLY H H -10.015 -10.772 -1.201 1.00 . A A . 47 GLY H 1 1 10 18499 1 1 47 GLY HA2 H -7.539 -12.083 -1.379 1.00 . A A . 47 GLY HA2 1 1 10 18500 1 1 47 GLY HA3 H -7.769 -11.143 -2.840 1.00 . A A . 47 GLY HA3 1 1 10 18501 1 1 47 GLY N N -9.504 -11.458 -1.719 1.00 . A A . 47 GLY N 1 1 10 18502 1 1 47 GLY O O -7.646 -8.872 -1.619 1.00 . A A . 47 GLY O 1 1 10 18503 1 1 48 ALA C C -5.838 -8.268 0.423 1.00 . A A . 48 ALA C 1 1 10 18504 1 1 48 ALA CA C -7.000 -9.015 1.081 1.00 . A A . 48 ALA CA 1 1 10 18505 1 1 48 ALA CB C -6.648 -9.525 2.480 1.00 . A A . 48 ALA CB 1 1 10 18506 1 1 48 ALA H H -7.418 -11.020 0.703 1.00 . A A . 48 ALA H 1 1 10 18507 1 1 48 ALA HA H -7.855 -8.343 1.157 1.00 . A A . 48 ALA HA 1 1 10 18508 1 1 48 ALA HB1 H -5.659 -9.162 2.761 1.00 . A A . 48 ALA HB1 1 1 10 18509 1 1 48 ALA HB2 H -7.385 -9.161 3.195 1.00 . A A . 48 ALA HB2 1 1 10 18510 1 1 48 ALA HB3 H -6.648 -10.615 2.480 1.00 . A A . 48 ALA HB3 1 1 10 18511 1 1 48 ALA N N -7.389 -10.134 0.240 1.00 . A A . 48 ALA N 1 1 10 18512 1 1 48 ALA O O -5.890 -7.050 0.261 1.00 . A A . 48 ALA O 1 1 10 18513 1 1 49 MET C C -3.876 -8.254 -2.074 1.00 . A A . 49 MET C 1 1 10 18514 1 1 49 MET CA C -3.643 -8.456 -0.576 1.00 . A A . 49 MET CA 1 1 10 18515 1 1 49 MET CB C -2.443 -9.382 -0.366 1.00 . A A . 49 MET CB 1 1 10 18516 1 1 49 MET CE C 0.341 -6.799 -0.552 1.00 . A A . 49 MET CE 1 1 10 18517 1 1 49 MET CG C -1.355 -8.692 0.459 1.00 . A A . 49 MET CG 1 1 10 18518 1 1 49 MET H H -4.781 -10.020 0.197 1.00 . A A . 49 MET H 1 1 10 18519 1 1 49 MET HA H -3.489 -7.492 -0.091 1.00 . A A . 49 MET HA 1 1 10 18520 1 1 49 MET HB2 H -2.766 -10.292 0.141 1.00 . A A . 49 MET HB2 1 1 10 18521 1 1 49 MET HB3 H -2.037 -9.682 -1.332 1.00 . A A . 49 MET HB3 1 1 10 18522 1 1 49 MET HE1 H 1.353 -6.533 -0.248 1.00 . A A . 49 MET HE1 1 1 10 18523 1 1 49 MET HE2 H 0.162 -6.448 -1.569 1.00 . A A . 49 MET HE2 1 1 10 18524 1 1 49 MET HE3 H -0.376 -6.334 0.124 1.00 . A A . 49 MET HE3 1 1 10 18525 1 1 49 MET HG2 H -1.688 -7.696 0.754 1.00 . A A . 49 MET HG2 1 1 10 18526 1 1 49 MET HG3 H -1.172 -9.251 1.376 1.00 . A A . 49 MET HG3 1 1 10 18527 1 1 49 MET N N -4.816 -9.030 0.061 1.00 . A A . 49 MET N 1 1 10 18528 1 1 49 MET O O -2.947 -7.929 -2.812 1.00 . A A . 49 MET O 1 1 10 18529 1 1 49 MET SD S 0.150 -8.573 -0.493 1.00 . A A . 49 MET SD 1 1 10 18530 1 1 50 LEU C C -4.862 -9.431 -4.693 1.00 . A A . 50 LEU C 1 1 10 18531 1 1 50 LEU CA C -5.489 -8.299 -3.876 1.00 . A A . 50 LEU CA 1 1 10 18532 1 1 50 LEU CB C -5.117 -6.902 -4.375 1.00 . A A . 50 LEU CB 1 1 10 18533 1 1 50 LEU CD1 C -7.295 -5.641 -4.219 1.00 . A A . 50 LEU CD1 1 1 10 18534 1 1 50 LEU CD2 C -5.786 -5.837 -2.190 1.00 . A A . 50 LEU CD2 1 1 10 18535 1 1 50 LEU CG C -5.854 -5.735 -3.715 1.00 . A A . 50 LEU CG 1 1 10 18536 1 1 50 LEU H H -5.871 -8.719 -1.872 1.00 . A A . 50 LEU H 1 1 10 18537 1 1 50 LEU HA H -6.573 -8.386 -3.941 1.00 . A A . 50 LEU HA 1 1 10 18538 1 1 50 LEU HB2 H -4.046 -6.759 -4.229 1.00 . A A . 50 LEU HB2 1 1 10 18539 1 1 50 LEU HB3 H -5.300 -6.860 -5.449 1.00 . A A . 50 LEU HB3 1 1 10 18540 1 1 50 LEU HD11 H -7.403 -6.238 -5.125 1.00 . A A . 50 LEU HD11 1 1 10 18541 1 1 50 LEU HD12 H -7.973 -6.017 -3.453 1.00 . A A . 50 LEU HD12 1 1 10 18542 1 1 50 LEU HD13 H -7.536 -4.601 -4.439 1.00 . A A . 50 LEU HD13 1 1 10 18543 1 1 50 LEU HD21 H -4.760 -6.043 -1.885 1.00 . A A . 50 LEU HD21 1 1 10 18544 1 1 50 LEU HD22 H -6.114 -4.896 -1.748 1.00 . A A . 50 LEU HD22 1 1 10 18545 1 1 50 LEU HD23 H -6.435 -6.644 -1.850 1.00 . A A . 50 LEU HD23 1 1 10 18546 1 1 50 LEU HG H -5.353 -4.810 -3.998 1.00 . A A . 50 LEU HG 1 1 10 18547 1 1 50 LEU N N -5.122 -8.455 -2.479 1.00 . A A . 50 LEU N 1 1 10 18548 1 1 50 LEU O O -5.570 -10.191 -5.353 1.00 . A A . 50 LEU O 1 1 10 18549 1 1 51 GLY C C -1.372 -10.093 -5.622 1.00 . A A . 51 GLY C 1 1 10 18550 1 1 51 GLY CA C -2.812 -10.534 -5.347 1.00 . A A . 51 GLY CA 1 1 10 18551 1 1 51 GLY H H -2.973 -8.886 -4.083 1.00 . A A . 51 GLY H 1 1 10 18552 1 1 51 GLY HA2 H -2.808 -11.459 -4.770 1.00 . A A . 51 GLY HA2 1 1 10 18553 1 1 51 GLY HA3 H -3.316 -10.748 -6.289 1.00 . A A . 51 GLY HA3 1 1 10 18554 1 1 51 GLY N N -3.541 -9.508 -4.622 1.00 . A A . 51 GLY N 1 1 10 18555 1 1 51 GLY O O -0.499 -10.926 -5.861 1.00 . A A . 51 GLY O 1 1 10 18556 1 1 52 LEU C C 0.799 -7.868 -4.481 1.00 . A A . 52 LEU C 1 1 10 18557 1 1 52 LEU CA C 0.148 -8.223 -5.819 1.00 . A A . 52 LEU CA 1 1 10 18558 1 1 52 LEU CB C 0.059 -7.044 -6.791 1.00 . A A . 52 LEU CB 1 1 10 18559 1 1 52 LEU CD1 C -1.199 -5.539 -5.206 1.00 . A A . 52 LEU CD1 1 1 10 18560 1 1 52 LEU CD2 C 1.315 -5.308 -5.461 1.00 . A A . 52 LEU CD2 1 1 10 18561 1 1 52 LEU CG C -0.004 -5.654 -6.155 1.00 . A A . 52 LEU CG 1 1 10 18562 1 1 52 LEU H H -1.886 -8.114 -5.383 1.00 . A A . 52 LEU H 1 1 10 18563 1 1 52 LEU HA H 0.749 -8.994 -6.302 1.00 . A A . 52 LEU HA 1 1 10 18564 1 1 52 LEU HB2 H 0.923 -7.080 -7.454 1.00 . A A . 52 LEU HB2 1 1 10 18565 1 1 52 LEU HB3 H -0.826 -7.178 -7.413 1.00 . A A . 52 LEU HB3 1 1 10 18566 1 1 52 LEU HD11 H -0.889 -5.815 -4.198 1.00 . A A . 52 LEU HD11 1 1 10 18567 1 1 52 LEU HD12 H -1.565 -4.512 -5.205 1.00 . A A . 52 LEU HD12 1 1 10 18568 1 1 52 LEU HD13 H -1.993 -6.208 -5.538 1.00 . A A . 52 LEU HD13 1 1 10 18569 1 1 52 LEU HD21 H 2.119 -5.906 -5.890 1.00 . A A . 52 LEU HD21 1 1 10 18570 1 1 52 LEU HD22 H 1.533 -4.250 -5.604 1.00 . A A . 52 LEU HD22 1 1 10 18571 1 1 52 LEU HD23 H 1.232 -5.522 -4.396 1.00 . A A . 52 LEU HD23 1 1 10 18572 1 1 52 LEU HG H -0.153 -4.922 -6.949 1.00 . A A . 52 LEU HG 1 1 10 18573 1 1 52 LEU N N -1.170 -8.785 -5.578 1.00 . A A . 52 LEU N 1 1 10 18574 1 1 52 LEU O O 0.106 -7.611 -3.498 1.00 . A A . 52 LEU O 1 1 10 18575 1 1 53 LYS C C 3.507 -6.162 -3.435 1.00 . A A . 53 LYS C 1 1 10 18576 1 1 53 LYS CA C 2.877 -7.548 -3.285 1.00 . A A . 53 LYS CA 1 1 10 18577 1 1 53 LYS CB C 3.890 -8.653 -2.978 1.00 . A A . 53 LYS CB 1 1 10 18578 1 1 53 LYS CD C 5.171 -7.975 -0.915 1.00 . A A . 53 LYS CD 1 1 10 18579 1 1 53 LYS CE C 6.115 -8.791 -0.029 1.00 . A A . 53 LYS CE 1 1 10 18580 1 1 53 LYS CG C 4.045 -8.850 -1.469 1.00 . A A . 53 LYS CG 1 1 10 18581 1 1 53 LYS H H 2.681 -8.077 -5.290 1.00 . A A . 53 LYS H 1 1 10 18582 1 1 53 LYS HA H 2.171 -7.518 -2.455 1.00 . A A . 53 LYS HA 1 1 10 18583 1 1 53 LYS HB2 H 3.566 -9.586 -3.439 1.00 . A A . 53 LYS HB2 1 1 10 18584 1 1 53 LYS HB3 H 4.854 -8.399 -3.417 1.00 . A A . 53 LYS HB3 1 1 10 18585 1 1 53 LYS HD2 H 5.731 -7.532 -1.738 1.00 . A A . 53 LYS HD2 1 1 10 18586 1 1 53 LYS HD3 H 4.747 -7.152 -0.339 1.00 . A A . 53 LYS HD3 1 1 10 18587 1 1 53 LYS HE2 H 6.414 -9.702 -0.548 1.00 . A A . 53 LYS HE2 1 1 10 18588 1 1 53 LYS HE3 H 7.024 -8.222 0.165 1.00 . A A . 53 LYS HE3 1 1 10 18589 1 1 53 LYS HG2 H 3.109 -8.605 -0.968 1.00 . A A . 53 LYS HG2 1 1 10 18590 1 1 53 LYS HG3 H 4.256 -9.898 -1.255 1.00 . A A . 53 LYS HG3 1 1 10 18591 1 1 53 LYS HZ1 H 4.655 -8.553 1.380 1.00 . A A . 53 LYS HZ1 1 1 10 18592 1 1 53 LYS HZ2 H 5.172 -10.095 1.231 1.00 . A A . 53 LYS HZ2 1 1 10 18593 1 1 53 LYS HZ3 H 6.098 -8.994 2.004 1.00 . A A . 53 LYS HZ3 1 1 10 18594 1 1 53 LYS N N 2.124 -7.866 -4.486 1.00 . A A . 53 LYS N 1 1 10 18595 1 1 53 LYS NZ N 5.457 -9.136 1.250 1.00 . A A . 53 LYS NZ 1 1 10 18596 1 1 53 LYS O O 3.800 -5.727 -4.548 1.00 . A A . 53 LYS O 1 1 10 18597 1 1 54 VAL C C 5.215 -4.045 -1.083 1.00 . A A . 54 VAL C 1 1 10 18598 1 1 54 VAL CA C 4.285 -4.178 -2.291 1.00 . A A . 54 VAL CA 1 1 10 18599 1 1 54 VAL CB C 3.183 -3.116 -2.316 1.00 . A A . 54 VAL CB 1 1 10 18600 1 1 54 VAL CG1 C 3.771 -1.713 -2.156 1.00 . A A . 54 VAL CG1 1 1 10 18601 1 1 54 VAL CG2 C 2.351 -3.220 -3.596 1.00 . A A . 54 VAL CG2 1 1 10 18602 1 1 54 VAL H H 3.454 -5.867 -1.399 1.00 . A A . 54 VAL H 1 1 10 18603 1 1 54 VAL HA H 4.875 -4.074 -3.201 1.00 . A A . 54 VAL HA 1 1 10 18604 1 1 54 VAL HB H 2.521 -3.301 -1.470 1.00 . A A . 54 VAL HB 1 1 10 18605 1 1 54 VAL HG11 H 2.962 -0.993 -2.030 1.00 . A A . 54 VAL HG11 1 1 10 18606 1 1 54 VAL HG12 H 4.419 -1.688 -1.281 1.00 . A A . 54 VAL HG12 1 1 10 18607 1 1 54 VAL HG13 H 4.349 -1.458 -3.044 1.00 . A A . 54 VAL HG13 1 1 10 18608 1 1 54 VAL HG21 H 2.951 -3.676 -4.383 1.00 . A A . 54 VAL HG21 1 1 10 18609 1 1 54 VAL HG22 H 1.471 -3.835 -3.408 1.00 . A A . 54 VAL HG22 1 1 10 18610 1 1 54 VAL HG23 H 2.038 -2.224 -3.908 1.00 . A A . 54 VAL HG23 1 1 10 18611 1 1 54 VAL N N 3.695 -5.506 -2.299 1.00 . A A . 54 VAL N 1 1 10 18612 1 1 54 VAL O O 4.885 -4.498 0.012 1.00 . A A . 54 VAL O 1 1 10 18613 1 1 55 VAL C C 7.557 -1.725 -0.056 1.00 . A A . 55 VAL C 1 1 10 18614 1 1 55 VAL CA C 7.339 -3.224 -0.270 1.00 . A A . 55 VAL CA 1 1 10 18615 1 1 55 VAL CB C 8.630 -3.974 -0.608 1.00 . A A . 55 VAL CB 1 1 10 18616 1 1 55 VAL CG1 C 9.828 -3.357 0.118 1.00 . A A . 55 VAL CG1 1 1 10 18617 1 1 55 VAL CG2 C 8.500 -5.463 -0.284 1.00 . A A . 55 VAL CG2 1 1 10 18618 1 1 55 VAL H H 6.620 -3.057 -2.217 1.00 . A A . 55 VAL H 1 1 10 18619 1 1 55 VAL HA H 6.930 -3.653 0.645 1.00 . A A . 55 VAL HA 1 1 10 18620 1 1 55 VAL HB H 8.802 -3.878 -1.680 1.00 . A A . 55 VAL HB 1 1 10 18621 1 1 55 VAL HG11 H 9.635 -3.345 1.191 1.00 . A A . 55 VAL HG11 1 1 10 18622 1 1 55 VAL HG12 H 10.720 -3.950 -0.084 1.00 . A A . 55 VAL HG12 1 1 10 18623 1 1 55 VAL HG13 H 9.981 -2.338 -0.235 1.00 . A A . 55 VAL HG13 1 1 10 18624 1 1 55 VAL HG21 H 8.370 -5.592 0.790 1.00 . A A . 55 VAL HG21 1 1 10 18625 1 1 55 VAL HG22 H 7.636 -5.874 -0.806 1.00 . A A . 55 VAL HG22 1 1 10 18626 1 1 55 VAL HG23 H 9.401 -5.985 -0.606 1.00 . A A . 55 VAL HG23 1 1 10 18627 1 1 55 VAL N N 6.359 -3.422 -1.324 1.00 . A A . 55 VAL N 1 1 10 18628 1 1 55 VAL O O 8.096 -1.042 -0.926 1.00 . A A . 55 VAL O 1 1 10 18629 1 1 56 GLY C C 8.492 0.379 2.333 1.00 . A A . 56 GLY C 1 1 10 18630 1 1 56 GLY CA C 7.268 0.149 1.445 1.00 . A A . 56 GLY CA 1 1 10 18631 1 1 56 GLY H H 6.690 -1.819 1.808 1.00 . A A . 56 GLY H 1 1 10 18632 1 1 56 GLY HA2 H 7.360 0.739 0.533 1.00 . A A . 56 GLY HA2 1 1 10 18633 1 1 56 GLY HA3 H 6.371 0.495 1.959 1.00 . A A . 56 GLY HA3 1 1 10 18634 1 1 56 GLY N N 7.127 -1.257 1.106 1.00 . A A . 56 GLY N 1 1 10 18635 1 1 56 GLY O O 9.253 -0.549 2.600 1.00 . A A . 56 GLY O 1 1 10 18636 1 1 57 GLY C C 11.094 1.780 2.894 1.00 . A A . 57 GLY C 1 1 10 18637 1 1 57 GLY CA C 9.762 1.986 3.619 1.00 . A A . 57 GLY CA 1 1 10 18638 1 1 57 GLY H H 8.020 2.372 2.545 1.00 . A A . 57 GLY H 1 1 10 18639 1 1 57 GLY HA2 H 9.668 3.028 3.924 1.00 . A A . 57 GLY HA2 1 1 10 18640 1 1 57 GLY HA3 H 9.742 1.385 4.528 1.00 . A A . 57 GLY HA3 1 1 10 18641 1 1 57 GLY N N 8.644 1.622 2.766 1.00 . A A . 57 GLY N 1 1 10 18642 1 1 57 GLY O O 12.145 1.708 3.529 1.00 . A A . 57 GLY O 1 1 10 18643 1 1 58 LYS C C 12.936 2.823 0.621 1.00 . A A . 58 LYS C 1 1 10 18644 1 1 58 LYS CA C 12.190 1.494 0.758 1.00 . A A . 58 LYS CA 1 1 10 18645 1 1 58 LYS CB C 11.817 0.858 -0.583 1.00 . A A . 58 LYS CB 1 1 10 18646 1 1 58 LYS CD C 13.169 -0.702 -2.031 1.00 . A A . 58 LYS CD 1 1 10 18647 1 1 58 LYS CE C 12.455 -0.840 -3.377 1.00 . A A . 58 LYS CE 1 1 10 18648 1 1 58 LYS CG C 13.044 0.722 -1.486 1.00 . A A . 58 LYS CG 1 1 10 18649 1 1 58 LYS H H 10.146 1.750 1.067 1.00 . A A . 58 LYS H 1 1 10 18650 1 1 58 LYS HA H 12.835 0.788 1.281 1.00 . A A . 58 LYS HA 1 1 10 18651 1 1 58 LYS HB2 H 11.375 -0.124 -0.413 1.00 . A A . 58 LYS HB2 1 1 10 18652 1 1 58 LYS HB3 H 11.060 1.466 -1.080 1.00 . A A . 58 LYS HB3 1 1 10 18653 1 1 58 LYS HD2 H 14.222 -0.960 -2.146 1.00 . A A . 58 LYS HD2 1 1 10 18654 1 1 58 LYS HD3 H 12.745 -1.407 -1.316 1.00 . A A . 58 LYS HD3 1 1 10 18655 1 1 58 LYS HE2 H 11.459 -1.258 -3.226 1.00 . A A . 58 LYS HE2 1 1 10 18656 1 1 58 LYS HE3 H 12.322 0.144 -3.827 1.00 . A A . 58 LYS HE3 1 1 10 18657 1 1 58 LYS HG2 H 12.970 1.427 -2.315 1.00 . A A . 58 LYS HG2 1 1 10 18658 1 1 58 LYS HG3 H 13.942 0.982 -0.927 1.00 . A A . 58 LYS HG3 1 1 10 18659 1 1 58 LYS HZ1 H 13.671 -1.146 -4.990 1.00 . A A . 58 LYS HZ1 1 1 10 18660 1 1 58 LYS HZ2 H 13.929 -2.199 -3.769 1.00 . A A . 58 LYS HZ2 1 1 10 18661 1 1 58 LYS HZ3 H 12.617 -2.366 -4.726 1.00 . A A . 58 LYS HZ3 1 1 10 18662 1 1 58 LYS N N 11.005 1.691 1.575 1.00 . A A . 58 LYS N 1 1 10 18663 1 1 58 LYS NZ N 13.231 -1.708 -4.289 1.00 . A A . 58 LYS NZ 1 1 10 18664 1 1 58 LYS O O 12.400 3.787 0.075 1.00 . A A . 58 LYS O 1 1 10 18665 1 1 59 MET C C 15.643 4.172 -0.308 1.00 . A A . 59 MET C 1 1 10 18666 1 1 59 MET CA C 14.986 4.027 1.066 1.00 . A A . 59 MET CA 1 1 10 18667 1 1 59 MET CB C 16.069 3.953 2.145 1.00 . A A . 59 MET CB 1 1 10 18668 1 1 59 MET CE C 14.692 7.303 3.678 1.00 . A A . 59 MET CE 1 1 10 18669 1 1 59 MET CG C 16.344 5.335 2.741 1.00 . A A . 59 MET CG 1 1 10 18670 1 1 59 MET H H 14.590 2.044 1.567 1.00 . A A . 59 MET H 1 1 10 18671 1 1 59 MET HA H 14.307 4.861 1.242 1.00 . A A . 59 MET HA 1 1 10 18672 1 1 59 MET HB2 H 15.757 3.269 2.933 1.00 . A A . 59 MET HB2 1 1 10 18673 1 1 59 MET HB3 H 16.987 3.549 1.716 1.00 . A A . 59 MET HB3 1 1 10 18674 1 1 59 MET HE1 H 15.402 7.748 2.979 1.00 . A A . 59 MET HE1 1 1 10 18675 1 1 59 MET HE2 H 13.705 7.264 3.217 1.00 . A A . 59 MET HE2 1 1 10 18676 1 1 59 MET HE3 H 14.646 7.909 4.583 1.00 . A A . 59 MET HE3 1 1 10 18677 1 1 59 MET HG2 H 17.374 5.391 3.092 1.00 . A A . 59 MET HG2 1 1 10 18678 1 1 59 MET HG3 H 16.227 6.101 1.974 1.00 . A A . 59 MET HG3 1 1 10 18679 1 1 59 MET N N 14.161 2.832 1.125 1.00 . A A . 59 MET N 1 1 10 18680 1 1 59 MET O O 16.532 3.399 -0.660 1.00 . A A . 59 MET O 1 1 10 18681 1 1 59 MET SD S 15.222 5.650 4.093 1.00 . A A . 59 MET SD 1 1 10 18682 1 1 60 THR C C 17.049 6.159 -2.282 1.00 . A A . 60 THR C 1 1 10 18683 1 1 60 THR CA C 15.709 5.426 -2.375 1.00 . A A . 60 THR CA 1 1 10 18684 1 1 60 THR CB C 14.650 6.194 -3.168 1.00 . A A . 60 THR CB 1 1 10 18685 1 1 60 THR CG2 C 13.262 5.561 -3.057 1.00 . A A . 60 THR CG2 1 1 10 18686 1 1 60 THR H H 14.455 5.793 -0.754 1.00 . A A . 60 THR H 1 1 10 18687 1 1 60 THR HA H 15.902 4.468 -2.859 1.00 . A A . 60 THR HA 1 1 10 18688 1 1 60 THR HB H 14.947 6.303 -4.211 1.00 . A A . 60 THR HB 1 1 10 18689 1 1 60 THR HG1 H 13.871 7.334 -1.718 1.00 . A A . 60 THR HG1 1 1 10 18690 1 1 60 THR HG21 H 12.502 6.341 -3.100 1.00 . A A . 60 THR HG21 1 1 10 18691 1 1 60 THR HG22 H 13.114 4.864 -3.882 1.00 . A A . 60 THR HG22 1 1 10 18692 1 1 60 THR HG23 H 13.181 5.026 -2.111 1.00 . A A . 60 THR HG23 1 1 10 18693 1 1 60 THR N N 15.178 5.169 -1.047 1.00 . A A . 60 THR N 1 1 10 18694 1 1 60 THR O O 17.682 6.170 -1.227 1.00 . A A . 60 THR O 1 1 10 18695 1 1 60 THR OG1 O 14.524 7.431 -2.470 1.00 . A A . 60 THR OG1 1 1 10 18696 1 1 61 GLU C C 18.518 8.885 -2.857 1.00 . A A . 61 GLU C 1 1 10 18697 1 1 61 GLU CA C 18.694 7.488 -3.456 1.00 . A A . 61 GLU CA 1 1 10 18698 1 1 61 GLU CB C 19.217 7.569 -4.891 1.00 . A A . 61 GLU CB 1 1 10 18699 1 1 61 GLU CD C 21.264 7.495 -6.362 1.00 . A A . 61 GLU CD 1 1 10 18700 1 1 61 GLU CG C 20.745 7.506 -4.922 1.00 . A A . 61 GLU CG 1 1 10 18701 1 1 61 GLU H H 16.920 6.740 -4.252 1.00 . A A . 61 GLU H 1 1 10 18702 1 1 61 GLU HA H 19.395 6.912 -2.852 1.00 . A A . 61 GLU HA 1 1 10 18703 1 1 61 GLU HB2 H 18.804 6.750 -5.480 1.00 . A A . 61 GLU HB2 1 1 10 18704 1 1 61 GLU HB3 H 18.878 8.496 -5.354 1.00 . A A . 61 GLU HB3 1 1 10 18705 1 1 61 GLU HG2 H 21.159 8.363 -4.389 1.00 . A A . 61 GLU HG2 1 1 10 18706 1 1 61 GLU HG3 H 21.087 6.612 -4.402 1.00 . A A . 61 GLU HG3 1 1 10 18707 1 1 61 GLU N N 17.441 6.754 -3.399 1.00 . A A . 61 GLU N 1 1 10 18708 1 1 61 GLU O O 19.455 9.442 -2.286 1.00 . A A . 61 GLU O 1 1 10 18709 1 1 61 GLU OE1 O 21.327 8.596 -6.951 1.00 . A A . 61 GLU OE1 1 1 10 18710 1 1 61 GLU OE2 O 21.586 6.386 -6.840 1.00 . A A . 61 GLU OE2 1 1 10 18711 1 1 62 SER C C 16.467 10.620 -1.058 1.00 . A A . 62 SER C 1 1 10 18712 1 1 62 SER CA C 17.001 10.732 -2.487 1.00 . A A . 62 SER CA 1 1 10 18713 1 1 62 SER CB C 15.986 11.450 -3.378 1.00 . A A . 62 SER CB 1 1 10 18714 1 1 62 SER H H 16.555 8.951 -3.471 1.00 . A A . 62 SER H 1 1 10 18715 1 1 62 SER HA H 17.945 11.276 -2.501 1.00 . A A . 62 SER HA 1 1 10 18716 1 1 62 SER HB2 H 15.871 10.899 -4.312 1.00 . A A . 62 SER HB2 1 1 10 18717 1 1 62 SER HB3 H 15.012 11.454 -2.889 1.00 . A A . 62 SER HB3 1 1 10 18718 1 1 62 SER HG H 15.597 13.310 -4.006 1.00 . A A . 62 SER HG 1 1 10 18719 1 1 62 SER N N 17.311 9.411 -3.006 1.00 . A A . 62 SER N 1 1 10 18720 1 1 62 SER O O 15.789 11.524 -0.572 1.00 . A A . 62 SER O 1 1 10 18721 1 1 62 SER OG O 16.379 12.790 -3.663 1.00 . A A . 62 SER OG 1 1 10 18722 1 1 63 GLY C C 14.827 9.267 1.034 1.00 . A A . 63 GLY C 1 1 10 18723 1 1 63 GLY CA C 16.354 9.262 0.940 1.00 . A A . 63 GLY CA 1 1 10 18724 1 1 63 GLY H H 17.345 8.773 -0.826 1.00 . A A . 63 GLY H 1 1 10 18725 1 1 63 GLY HA2 H 16.740 8.302 1.286 1.00 . A A . 63 GLY HA2 1 1 10 18726 1 1 63 GLY HA3 H 16.765 10.026 1.599 1.00 . A A . 63 GLY HA3 1 1 10 18727 1 1 63 GLY N N 16.793 9.503 -0.424 1.00 . A A . 63 GLY N 1 1 10 18728 1 1 63 GLY O O 14.269 9.428 2.118 1.00 . A A . 63 GLY O 1 1 10 18729 1 1 64 ARG C C 12.221 7.645 0.003 1.00 . A A . 64 ARG C 1 1 10 18730 1 1 64 ARG CA C 12.743 9.071 -0.178 1.00 . A A . 64 ARG CA 1 1 10 18731 1 1 64 ARG CB C 12.241 9.625 -1.513 1.00 . A A . 64 ARG CB 1 1 10 18732 1 1 64 ARG CD C 10.272 11.002 -0.749 1.00 . A A . 64 ARG CD 1 1 10 18733 1 1 64 ARG CG C 11.680 11.038 -1.345 1.00 . A A . 64 ARG CG 1 1 10 18734 1 1 64 ARG CZ C 8.438 12.649 -0.380 1.00 . A A . 64 ARG CZ 1 1 10 18735 1 1 64 ARG H H 14.656 8.959 -0.994 1.00 . A A . 64 ARG H 1 1 10 18736 1 1 64 ARG HA H 12.422 9.714 0.642 1.00 . A A . 64 ARG HA 1 1 10 18737 1 1 64 ARG HB2 H 13.057 9.637 -2.235 1.00 . A A . 64 ARG HB2 1 1 10 18738 1 1 64 ARG HB3 H 11.469 8.969 -1.916 1.00 . A A . 64 ARG HB3 1 1 10 18739 1 1 64 ARG HD2 H 9.687 10.213 -1.223 1.00 . A A . 64 ARG HD2 1 1 10 18740 1 1 64 ARG HD3 H 10.323 10.765 0.314 1.00 . A A . 64 ARG HD3 1 1 10 18741 1 1 64 ARG HE H 10.056 12.982 -1.529 1.00 . A A . 64 ARG HE 1 1 10 18742 1 1 64 ARG HG2 H 12.338 11.620 -0.698 1.00 . A A . 64 ARG HG2 1 1 10 18743 1 1 64 ARG HG3 H 11.657 11.542 -2.311 1.00 . A A . 64 ARG HG3 1 1 10 18744 1 1 64 ARG HH11 H 8.194 10.876 0.587 1.00 . A A . 64 ARG HH11 1 1 10 18745 1 1 64 ARG HH12 H 6.928 12.032 0.834 1.00 . A A . 64 ARG HH12 1 1 10 18746 1 1 64 ARG HH21 H 8.385 14.507 -1.204 1.00 . A A . 64 ARG HH21 1 1 10 18747 1 1 64 ARG HH22 H 7.037 14.111 -0.192 1.00 . A A . 64 ARG HH22 1 1 10 18748 1 1 64 ARG N N 14.195 9.089 -0.116 1.00 . A A . 64 ARG N 1 1 10 18749 1 1 64 ARG NE N 9.606 12.310 -0.942 1.00 . A A . 64 ARG NE 1 1 10 18750 1 1 64 ARG NH1 N 7.799 11.779 0.414 1.00 . A A . 64 ARG NH1 1 1 10 18751 1 1 64 ARG NH2 N 7.909 13.858 -0.611 1.00 . A A . 64 ARG NH2 1 1 10 18752 1 1 64 ARG O O 12.915 6.681 -0.318 1.00 . A A . 64 ARG O 1 1 10 18753 1 1 65 LEU C C 9.195 6.097 -0.208 1.00 . A A . 65 LEU C 1 1 10 18754 1 1 65 LEU CA C 10.381 6.262 0.745 1.00 . A A . 65 LEU CA 1 1 10 18755 1 1 65 LEU CB C 10.012 6.097 2.221 1.00 . A A . 65 LEU CB 1 1 10 18756 1 1 65 LEU CD1 C 10.617 6.465 4.641 1.00 . A A . 65 LEU CD1 1 1 10 18757 1 1 65 LEU CD2 C 12.141 5.105 3.137 1.00 . A A . 65 LEU CD2 1 1 10 18758 1 1 65 LEU CG C 11.155 6.272 3.222 1.00 . A A . 65 LEU CG 1 1 10 18759 1 1 65 LEU H H 10.446 8.344 0.776 1.00 . A A . 65 LEU H 1 1 10 18760 1 1 65 LEU HA H 11.121 5.497 0.511 1.00 . A A . 65 LEU HA 1 1 10 18761 1 1 65 LEU HB2 H 9.231 6.818 2.462 1.00 . A A . 65 LEU HB2 1 1 10 18762 1 1 65 LEU HB3 H 9.583 5.105 2.359 1.00 . A A . 65 LEU HB3 1 1 10 18763 1 1 65 LEU HD11 H 11.339 7.032 5.229 1.00 . A A . 65 LEU HD11 1 1 10 18764 1 1 65 LEU HD12 H 9.674 7.010 4.601 1.00 . A A . 65 LEU HD12 1 1 10 18765 1 1 65 LEU HD13 H 10.455 5.492 5.104 1.00 . A A . 65 LEU HD13 1 1 10 18766 1 1 65 LEU HD21 H 11.714 4.312 2.523 1.00 . A A . 65 LEU HD21 1 1 10 18767 1 1 65 LEU HD22 H 13.074 5.449 2.689 1.00 . A A . 65 LEU HD22 1 1 10 18768 1 1 65 LEU HD23 H 12.338 4.722 4.139 1.00 . A A . 65 LEU HD23 1 1 10 18769 1 1 65 LEU HG H 11.704 7.177 2.960 1.00 . A A . 65 LEU HG 1 1 10 18770 1 1 65 LEU N N 11.003 7.555 0.517 1.00 . A A . 65 LEU N 1 1 10 18771 1 1 65 LEU O O 8.411 7.026 -0.396 1.00 . A A . 65 LEU O 1 1 10 18772 1 1 66 CYS C C 7.809 3.094 -1.727 1.00 . A A . 66 CYS C 1 1 10 18773 1 1 66 CYS CA C 8.024 4.608 -1.712 1.00 . A A . 66 CYS CA 1 1 10 18774 1 1 66 CYS CB C 8.314 5.157 -3.111 1.00 . A A . 66 CYS CB 1 1 10 18775 1 1 66 CYS H H 9.743 4.157 -0.625 1.00 . A A . 66 CYS H 1 1 10 18776 1 1 66 CYS HA H 7.138 5.122 -1.339 1.00 . A A . 66 CYS HA 1 1 10 18777 1 1 66 CYS HB2 H 9.027 5.979 -3.047 1.00 . A A . 66 CYS HB2 1 1 10 18778 1 1 66 CYS HB3 H 8.774 4.383 -3.725 1.00 . A A . 66 CYS HB3 1 1 10 18779 1 1 66 CYS HG H 7.304 6.772 -4.523 1.00 . A A . 66 CYS HG 1 1 10 18780 1 1 66 CYS N N 9.101 4.907 -0.783 1.00 . A A . 66 CYS N 1 1 10 18781 1 1 66 CYS O O 8.727 2.330 -1.433 1.00 . A A . 66 CYS O 1 1 10 18782 1 1 66 CYS SG S 6.763 5.735 -3.891 1.00 . A A . 66 CYS SG 1 1 10 18783 1 1 67 ALA C C 6.287 0.821 -3.582 1.00 . A A . 67 ALA C 1 1 10 18784 1 1 67 ALA CA C 6.242 1.295 -2.128 1.00 . A A . 67 ALA CA 1 1 10 18785 1 1 67 ALA CB C 4.870 1.081 -1.487 1.00 . A A . 67 ALA CB 1 1 10 18786 1 1 67 ALA H H 5.849 3.333 -2.309 1.00 . A A . 67 ALA H 1 1 10 18787 1 1 67 ALA HA H 6.988 0.746 -1.553 1.00 . A A . 67 ALA HA 1 1 10 18788 1 1 67 ALA HB1 H 4.168 0.726 -2.242 1.00 . A A . 67 ALA HB1 1 1 10 18789 1 1 67 ALA HB2 H 4.952 0.342 -0.690 1.00 . A A . 67 ALA HB2 1 1 10 18790 1 1 67 ALA HB3 H 4.511 2.024 -1.073 1.00 . A A . 67 ALA HB3 1 1 10 18791 1 1 67 ALA N N 6.590 2.705 -2.071 1.00 . A A . 67 ALA N 1 1 10 18792 1 1 67 ALA O O 5.589 1.364 -4.437 1.00 . A A . 67 ALA O 1 1 10 18793 1 1 68 PHE C C 6.827 -2.206 -5.190 1.00 . A A . 68 PHE C 1 1 10 18794 1 1 68 PHE CA C 7.260 -0.739 -5.154 1.00 . A A . 68 PHE CA 1 1 10 18795 1 1 68 PHE CB C 8.743 -0.648 -5.517 1.00 . A A . 68 PHE CB 1 1 10 18796 1 1 68 PHE CD1 C 9.236 1.680 -6.299 1.00 . A A . 68 PHE CD1 1 1 10 18797 1 1 68 PHE CD2 C 9.998 1.044 -4.163 1.00 . A A . 68 PHE CD2 1 1 10 18798 1 1 68 PHE CE1 C 9.798 2.971 -6.115 1.00 . A A . 68 PHE CE1 1 1 10 18799 1 1 68 PHE CE2 C 10.560 2.335 -3.979 1.00 . A A . 68 PHE CE2 1 1 10 18800 1 1 68 PHE CG C 9.348 0.743 -5.319 1.00 . A A . 68 PHE CG 1 1 10 18801 1 1 68 PHE CZ C 10.448 3.271 -4.959 1.00 . A A . 68 PHE CZ 1 1 10 18802 1 1 68 PHE H H 7.679 -0.622 -3.117 1.00 . A A . 68 PHE H 1 1 10 18803 1 1 68 PHE HA H 6.619 -0.157 -5.816 1.00 . A A . 68 PHE HA 1 1 10 18804 1 1 68 PHE HB2 H 9.300 -1.364 -4.913 1.00 . A A . 68 PHE HB2 1 1 10 18805 1 1 68 PHE HB3 H 8.870 -0.943 -6.559 1.00 . A A . 68 PHE HB3 1 1 10 18806 1 1 68 PHE HD1 H 8.715 1.439 -7.226 1.00 . A A . 68 PHE HD1 1 1 10 18807 1 1 68 PHE HD2 H 10.088 0.294 -3.377 1.00 . A A . 68 PHE HD2 1 1 10 18808 1 1 68 PHE HE1 H 9.708 3.721 -6.901 1.00 . A A . 68 PHE HE1 1 1 10 18809 1 1 68 PHE HE2 H 11.081 2.576 -3.052 1.00 . A A . 68 PHE HE2 1 1 10 18810 1 1 68 PHE HZ H 10.879 4.262 -4.818 1.00 . A A . 68 PHE HZ 1 1 10 18811 1 1 68 PHE N N 7.115 -0.186 -3.818 1.00 . A A . 68 PHE N 1 1 10 18812 1 1 68 PHE O O 7.051 -2.946 -4.233 1.00 . A A . 68 PHE O 1 1 10 18813 1 1 69 ILE C C 6.952 -4.894 -6.491 1.00 . A A . 69 ILE C 1 1 10 18814 1 1 69 ILE CA C 5.750 -3.948 -6.477 1.00 . A A . 69 ILE CA 1 1 10 18815 1 1 69 ILE CB C 4.865 -4.058 -7.720 1.00 . A A . 69 ILE CB 1 1 10 18816 1 1 69 ILE CD1 C 2.790 -3.204 -8.871 1.00 . A A . 69 ILE CD1 1 1 10 18817 1 1 69 ILE CG1 C 3.612 -3.192 -7.580 1.00 . A A . 69 ILE CG1 1 1 10 18818 1 1 69 ILE CG2 C 4.522 -5.518 -8.021 1.00 . A A . 69 ILE CG2 1 1 10 18819 1 1 69 ILE H H 6.038 -1.974 -7.077 1.00 . A A . 69 ILE H 1 1 10 18820 1 1 69 ILE HA H 5.128 -4.192 -5.616 1.00 . A A . 69 ILE HA 1 1 10 18821 1 1 69 ILE HB H 5.426 -3.677 -8.573 1.00 . A A . 69 ILE HB 1 1 10 18822 1 1 69 ILE HD11 H 2.895 -2.245 -9.378 1.00 . A A . 69 ILE HD11 1 1 10 18823 1 1 69 ILE HD12 H 3.149 -4.000 -9.523 1.00 . A A . 69 ILE HD12 1 1 10 18824 1 1 69 ILE HD13 H 1.741 -3.375 -8.632 1.00 . A A . 69 ILE HD13 1 1 10 18825 1 1 69 ILE HG12 H 3.003 -3.558 -6.754 1.00 . A A . 69 ILE HG12 1 1 10 18826 1 1 69 ILE HG13 H 3.898 -2.169 -7.337 1.00 . A A . 69 ILE HG13 1 1 10 18827 1 1 69 ILE HG21 H 5.330 -6.161 -7.671 1.00 . A A . 69 ILE HG21 1 1 10 18828 1 1 69 ILE HG22 H 3.597 -5.787 -7.510 1.00 . A A . 69 ILE HG22 1 1 10 18829 1 1 69 ILE HG23 H 4.395 -5.648 -9.096 1.00 . A A . 69 ILE HG23 1 1 10 18830 1 1 69 ILE N N 6.216 -2.582 -6.303 1.00 . A A . 69 ILE N 1 1 10 18831 1 1 69 ILE O O 7.928 -4.653 -7.199 1.00 . A A . 69 ILE O 1 1 10 18832 1 1 70 THR C C 7.527 -8.202 -6.384 1.00 . A A . 70 THR C 1 1 10 18833 1 1 70 THR CA C 7.906 -6.936 -5.613 1.00 . A A . 70 THR CA 1 1 10 18834 1 1 70 THR CB C 8.196 -7.189 -4.133 1.00 . A A . 70 THR CB 1 1 10 18835 1 1 70 THR CG2 C 8.528 -5.904 -3.372 1.00 . A A . 70 THR CG2 1 1 10 18836 1 1 70 THR H H 6.043 -6.141 -5.128 1.00 . A A . 70 THR H 1 1 10 18837 1 1 70 THR HA H 8.795 -6.524 -6.092 1.00 . A A . 70 THR HA 1 1 10 18838 1 1 70 THR HB H 8.987 -7.929 -4.012 1.00 . A A . 70 THR HB 1 1 10 18839 1 1 70 THR HG1 H 7.026 -8.487 -3.157 1.00 . A A . 70 THR HG1 1 1 10 18840 1 1 70 THR HG21 H 9.379 -6.081 -2.714 1.00 . A A . 70 THR HG21 1 1 10 18841 1 1 70 THR HG22 H 8.776 -5.116 -4.083 1.00 . A A . 70 THR HG22 1 1 10 18842 1 1 70 THR HG23 H 7.666 -5.600 -2.778 1.00 . A A . 70 THR HG23 1 1 10 18843 1 1 70 THR N N 6.841 -5.952 -5.701 1.00 . A A . 70 THR N 1 1 10 18844 1 1 70 THR O O 8.367 -8.798 -7.057 1.00 . A A . 70 THR O 1 1 10 18845 1 1 70 THR OG1 O 6.938 -7.594 -3.598 1.00 . A A . 70 THR OG1 1 1 10 18846 1 1 71 LYS C C 4.244 -9.649 -7.093 1.00 . A A . 71 LYS C 1 1 10 18847 1 1 71 LYS CA C 5.762 -9.760 -6.937 1.00 . A A . 71 LYS CA 1 1 10 18848 1 1 71 LYS CB C 6.214 -11.026 -6.206 1.00 . A A . 71 LYS CB 1 1 10 18849 1 1 71 LYS CD C 6.910 -13.285 -7.083 1.00 . A A . 71 LYS CD 1 1 10 18850 1 1 71 LYS CE C 7.456 -13.313 -8.512 1.00 . A A . 71 LYS CE 1 1 10 18851 1 1 71 LYS CG C 5.762 -12.282 -6.954 1.00 . A A . 71 LYS CG 1 1 10 18852 1 1 71 LYS H H 5.586 -8.085 -5.711 1.00 . A A . 71 LYS H 1 1 10 18853 1 1 71 LYS HA H 6.211 -9.783 -7.930 1.00 . A A . 71 LYS HA 1 1 10 18854 1 1 71 LYS HB2 H 7.300 -11.026 -6.109 1.00 . A A . 71 LYS HB2 1 1 10 18855 1 1 71 LYS HB3 H 5.805 -11.033 -5.196 1.00 . A A . 71 LYS HB3 1 1 10 18856 1 1 71 LYS HD2 H 7.708 -13.021 -6.389 1.00 . A A . 71 LYS HD2 1 1 10 18857 1 1 71 LYS HD3 H 6.561 -14.280 -6.804 1.00 . A A . 71 LYS HD3 1 1 10 18858 1 1 71 LYS HE2 H 6.885 -14.021 -9.112 1.00 . A A . 71 LYS HE2 1 1 10 18859 1 1 71 LYS HE3 H 7.334 -12.333 -8.973 1.00 . A A . 71 LYS HE3 1 1 10 18860 1 1 71 LYS HG2 H 4.928 -12.743 -6.425 1.00 . A A . 71 LYS HG2 1 1 10 18861 1 1 71 LYS HG3 H 5.400 -12.008 -7.945 1.00 . A A . 71 LYS HG3 1 1 10 18862 1 1 71 LYS HZ1 H 9.105 -14.169 -7.661 1.00 . A A . 71 LYS HZ1 1 1 10 18863 1 1 71 LYS HZ2 H 9.070 -14.298 -9.288 1.00 . A A . 71 LYS HZ2 1 1 10 18864 1 1 71 LYS HZ3 H 9.450 -12.871 -8.590 1.00 . A A . 71 LYS HZ3 1 1 10 18865 1 1 71 LYS N N 6.262 -8.575 -6.260 1.00 . A A . 71 LYS N 1 1 10 18866 1 1 71 LYS NZ N 8.886 -13.694 -8.513 1.00 . A A . 71 LYS NZ 1 1 10 18867 1 1 71 LYS O O 3.559 -9.151 -6.202 1.00 . A A . 71 LYS O 1 1 10 18868 1 1 72 VAL C C 1.907 -11.420 -9.125 1.00 . A A . 72 VAL C 1 1 10 18869 1 1 72 VAL CA C 2.338 -10.083 -8.519 1.00 . A A . 72 VAL CA 1 1 10 18870 1 1 72 VAL CB C 2.018 -8.887 -9.418 1.00 . A A . 72 VAL CB 1 1 10 18871 1 1 72 VAL CG1 C 3.067 -8.734 -10.521 1.00 . A A . 72 VAL CG1 1 1 10 18872 1 1 72 VAL CG2 C 0.613 -9.009 -10.011 1.00 . A A . 72 VAL CG2 1 1 10 18873 1 1 72 VAL H H 4.327 -10.526 -8.954 1.00 . A A . 72 VAL H 1 1 10 18874 1 1 72 VAL HA H 1.817 -9.942 -7.572 1.00 . A A . 72 VAL HA 1 1 10 18875 1 1 72 VAL HB H 2.045 -7.988 -8.802 1.00 . A A . 72 VAL HB 1 1 10 18876 1 1 72 VAL HG11 H 3.613 -9.670 -10.635 1.00 . A A . 72 VAL HG11 1 1 10 18877 1 1 72 VAL HG12 H 2.573 -8.483 -11.460 1.00 . A A . 72 VAL HG12 1 1 10 18878 1 1 72 VAL HG13 H 3.762 -7.938 -10.253 1.00 . A A . 72 VAL HG13 1 1 10 18879 1 1 72 VAL HG21 H 0.457 -8.214 -10.741 1.00 . A A . 72 VAL HG21 1 1 10 18880 1 1 72 VAL HG22 H 0.507 -9.977 -10.499 1.00 . A A . 72 VAL HG22 1 1 10 18881 1 1 72 VAL HG23 H -0.127 -8.920 -9.215 1.00 . A A . 72 VAL HG23 1 1 10 18882 1 1 72 VAL N N 3.763 -10.122 -8.234 1.00 . A A . 72 VAL N 1 1 10 18883 1 1 72 VAL O O 2.316 -11.764 -10.233 1.00 . A A . 72 VAL O 1 1 10 18884 1 1 73 LYS C C -0.075 -13.267 -10.188 1.00 . A A . 73 LYS C 1 1 10 18885 1 1 73 LYS CA C 0.595 -13.429 -8.821 1.00 . A A . 73 LYS CA 1 1 10 18886 1 1 73 LYS CB C -0.314 -14.054 -7.761 1.00 . A A . 73 LYS CB 1 1 10 18887 1 1 73 LYS CD C 0.471 -16.444 -7.584 1.00 . A A . 73 LYS CD 1 1 10 18888 1 1 73 LYS CE C 0.931 -17.409 -8.679 1.00 . A A . 73 LYS CE 1 1 10 18889 1 1 73 LYS CG C -0.628 -15.513 -8.100 1.00 . A A . 73 LYS CG 1 1 10 18890 1 1 73 LYS H H 0.758 -11.850 -7.472 1.00 . A A . 73 LYS H 1 1 10 18891 1 1 73 LYS HA H 1.457 -14.085 -8.934 1.00 . A A . 73 LYS HA 1 1 10 18892 1 1 73 LYS HB2 H 0.168 -13.999 -6.785 1.00 . A A . 73 LYS HB2 1 1 10 18893 1 1 73 LYS HB3 H -1.241 -13.486 -7.691 1.00 . A A . 73 LYS HB3 1 1 10 18894 1 1 73 LYS HD2 H 1.318 -15.854 -7.234 1.00 . A A . 73 LYS HD2 1 1 10 18895 1 1 73 LYS HD3 H 0.101 -17.010 -6.728 1.00 . A A . 73 LYS HD3 1 1 10 18896 1 1 73 LYS HE2 H 0.141 -17.533 -9.418 1.00 . A A . 73 LYS HE2 1 1 10 18897 1 1 73 LYS HE3 H 1.793 -16.992 -9.200 1.00 . A A . 73 LYS HE3 1 1 10 18898 1 1 73 LYS HG2 H -1.584 -15.795 -7.660 1.00 . A A . 73 LYS HG2 1 1 10 18899 1 1 73 LYS HG3 H -0.728 -15.626 -9.179 1.00 . A A . 73 LYS HG3 1 1 10 18900 1 1 73 LYS HZ1 H 2.258 -18.734 -7.864 1.00 . A A . 73 LYS HZ1 1 1 10 18901 1 1 73 LYS HZ2 H 0.743 -18.878 -7.271 1.00 . A A . 73 LYS HZ2 1 1 10 18902 1 1 73 LYS HZ3 H 1.093 -19.444 -8.762 1.00 . A A . 73 LYS HZ3 1 1 10 18903 1 1 73 LYS N N 1.086 -12.137 -8.372 1.00 . A A . 73 LYS N 1 1 10 18904 1 1 73 LYS NZ N 1.285 -18.723 -8.097 1.00 . A A . 73 LYS NZ 1 1 10 18905 1 1 73 LYS O O -0.744 -12.267 -10.440 1.00 . A A . 73 LYS O 1 1 10 18906 1 1 74 LYS C C -1.822 -14.916 -12.333 1.00 . A A . 74 LYS C 1 1 10 18907 1 1 74 LYS CA C -0.445 -14.249 -12.367 1.00 . A A . 74 LYS CA 1 1 10 18908 1 1 74 LYS CB C 0.519 -14.878 -13.375 1.00 . A A . 74 LYS CB 1 1 10 18909 1 1 74 LYS CD C -0.347 -16.803 -14.755 1.00 . A A . 74 LYS CD 1 1 10 18910 1 1 74 LYS CE C -0.013 -17.291 -16.166 1.00 . A A . 74 LYS CE 1 1 10 18911 1 1 74 LYS CG C -0.214 -15.282 -14.656 1.00 . A A . 74 LYS CG 1 1 10 18912 1 1 74 LYS H H 0.676 -15.077 -10.819 1.00 . A A . 74 LYS H 1 1 10 18913 1 1 74 LYS HA H -0.574 -13.205 -12.653 1.00 . A A . 74 LYS HA 1 1 10 18914 1 1 74 LYS HB2 H 1.314 -14.172 -13.613 1.00 . A A . 74 LYS HB2 1 1 10 18915 1 1 74 LYS HB3 H 0.993 -15.754 -12.932 1.00 . A A . 74 LYS HB3 1 1 10 18916 1 1 74 LYS HD2 H 0.318 -17.278 -14.034 1.00 . A A . 74 LYS HD2 1 1 10 18917 1 1 74 LYS HD3 H -1.363 -17.100 -14.495 1.00 . A A . 74 LYS HD3 1 1 10 18918 1 1 74 LYS HE2 H -0.718 -16.868 -16.881 1.00 . A A . 74 LYS HE2 1 1 10 18919 1 1 74 LYS HE3 H 0.979 -16.942 -16.452 1.00 . A A . 74 LYS HE3 1 1 10 18920 1 1 74 LYS HG2 H -1.203 -14.825 -14.673 1.00 . A A . 74 LYS HG2 1 1 10 18921 1 1 74 LYS HG3 H 0.327 -14.903 -15.523 1.00 . A A . 74 LYS HG3 1 1 10 18922 1 1 74 LYS HZ1 H -1.001 -19.065 -16.398 1.00 . A A . 74 LYS HZ1 1 1 10 18923 1 1 74 LYS HZ2 H 0.530 -19.092 -16.967 1.00 . A A . 74 LYS HZ2 1 1 10 18924 1 1 74 LYS HZ3 H 0.255 -19.150 -15.358 1.00 . A A . 74 LYS HZ3 1 1 10 18925 1 1 74 LYS N N 0.130 -14.267 -11.033 1.00 . A A . 74 LYS N 1 1 10 18926 1 1 74 LYS NZ N -0.061 -18.769 -16.227 1.00 . A A . 74 LYS NZ 1 1 10 18927 1 1 74 LYS O O -1.921 -16.138 -12.238 1.00 . A A . 74 LYS O 1 1 10 18928 1 1 75 GLY C C -4.967 -14.064 -11.163 1.00 . A A . 75 GLY C 1 1 10 18929 1 1 75 GLY CA C -4.216 -14.577 -12.393 1.00 . A A . 75 GLY CA 1 1 10 18930 1 1 75 GLY H H -2.760 -13.091 -12.491 1.00 . A A . 75 GLY H 1 1 10 18931 1 1 75 GLY HA2 H -4.734 -14.261 -13.299 1.00 . A A . 75 GLY HA2 1 1 10 18932 1 1 75 GLY HA3 H -4.212 -15.667 -12.393 1.00 . A A . 75 GLY HA3 1 1 10 18933 1 1 75 GLY N N -2.849 -14.084 -12.414 1.00 . A A . 75 GLY N 1 1 10 18934 1 1 75 GLY O O -5.946 -14.670 -10.731 1.00 . A A . 75 GLY O 1 1 10 18935 1 1 76 SER C C -5.654 -10.970 -9.815 1.00 . A A . 76 SER C 1 1 10 18936 1 1 76 SER CA C -5.092 -12.349 -9.462 1.00 . A A . 76 SER CA 1 1 10 18937 1 1 76 SER CB C -4.088 -12.234 -8.313 1.00 . A A . 76 SER CB 1 1 10 18938 1 1 76 SER H H -3.682 -12.464 -10.992 1.00 . A A . 76 SER H 1 1 10 18939 1 1 76 SER HA H -5.895 -13.028 -9.176 1.00 . A A . 76 SER HA 1 1 10 18940 1 1 76 SER HB2 H -3.304 -12.981 -8.441 1.00 . A A . 76 SER HB2 1 1 10 18941 1 1 76 SER HB3 H -3.606 -11.257 -8.349 1.00 . A A . 76 SER HB3 1 1 10 18942 1 1 76 SER HG H -5.184 -13.290 -7.014 1.00 . A A . 76 SER HG 1 1 10 18943 1 1 76 SER N N -4.479 -12.951 -10.634 1.00 . A A . 76 SER N 1 1 10 18944 1 1 76 SER O O -5.344 -10.422 -10.872 1.00 . A A . 76 SER O 1 1 10 18945 1 1 76 SER OG O -4.708 -12.411 -7.043 1.00 . A A . 76 SER OG 1 1 10 18946 1 1 77 LEU C C -6.026 -8.177 -9.660 1.00 . A A . 77 LEU C 1 1 10 18947 1 1 77 LEU CA C -7.077 -9.146 -9.114 1.00 . A A . 77 LEU CA 1 1 10 18948 1 1 77 LEU CB C -7.749 -8.661 -7.827 1.00 . A A . 77 LEU CB 1 1 10 18949 1 1 77 LEU CD1 C -9.459 -9.312 -6.092 1.00 . A A . 77 LEU CD1 1 1 10 18950 1 1 77 LEU CD2 C -10.196 -8.248 -8.273 1.00 . A A . 77 LEU CD2 1 1 10 18951 1 1 77 LEU CG C -9.176 -9.159 -7.587 1.00 . A A . 77 LEU CG 1 1 10 18952 1 1 77 LEU H H -6.716 -10.902 -8.054 1.00 . A A . 77 LEU H 1 1 10 18953 1 1 77 LEU HA H -7.861 -9.263 -9.862 1.00 . A A . 77 LEU HA 1 1 10 18954 1 1 77 LEU HB2 H -7.132 -8.967 -6.982 1.00 . A A . 77 LEU HB2 1 1 10 18955 1 1 77 LEU HB3 H -7.762 -7.571 -7.835 1.00 . A A . 77 LEU HB3 1 1 10 18956 1 1 77 LEU HD11 H -10.180 -8.557 -5.779 1.00 . A A . 77 LEU HD11 1 1 10 18957 1 1 77 LEU HD12 H -9.866 -10.305 -5.899 1.00 . A A . 77 LEU HD12 1 1 10 18958 1 1 77 LEU HD13 H -8.533 -9.184 -5.531 1.00 . A A . 77 LEU HD13 1 1 10 18959 1 1 77 LEU HD21 H -11.166 -8.744 -8.300 1.00 . A A . 77 LEU HD21 1 1 10 18960 1 1 77 LEU HD22 H -10.281 -7.314 -7.718 1.00 . A A . 77 LEU HD22 1 1 10 18961 1 1 77 LEU HD23 H -9.868 -8.037 -9.291 1.00 . A A . 77 LEU HD23 1 1 10 18962 1 1 77 LEU HG H -9.273 -10.147 -8.037 1.00 . A A . 77 LEU HG 1 1 10 18963 1 1 77 LEU N N -6.469 -10.450 -8.911 1.00 . A A . 77 LEU N 1 1 10 18964 1 1 77 LEU O O -6.143 -7.701 -10.789 1.00 . A A . 77 LEU O 1 1 10 18965 1 1 78 ALA C C -3.056 -7.703 -10.251 1.00 . A A . 78 ALA C 1 1 10 18966 1 1 78 ALA CA C -3.953 -7.012 -9.222 1.00 . A A . 78 ALA CA 1 1 10 18967 1 1 78 ALA CB C -3.180 -6.573 -7.977 1.00 . A A . 78 ALA CB 1 1 10 18968 1 1 78 ALA H H -4.936 -8.306 -7.919 1.00 . A A . 78 ALA H 1 1 10 18969 1 1 78 ALA HA H -4.408 -6.134 -9.680 1.00 . A A . 78 ALA HA 1 1 10 18970 1 1 78 ALA HB1 H -2.246 -6.099 -8.277 1.00 . A A . 78 ALA HB1 1 1 10 18971 1 1 78 ALA HB2 H -3.781 -5.863 -7.408 1.00 . A A . 78 ALA HB2 1 1 10 18972 1 1 78 ALA HB3 H -2.964 -7.443 -7.358 1.00 . A A . 78 ALA HB3 1 1 10 18973 1 1 78 ALA N N -5.023 -7.915 -8.835 1.00 . A A . 78 ALA N 1 1 10 18974 1 1 78 ALA O O -1.856 -7.858 -10.029 1.00 . A A . 78 ALA O 1 1 10 18975 1 1 79 ASP C C -3.906 -9.094 -13.563 1.00 . A A . 79 ASP C 1 1 10 18976 1 1 79 ASP CA C -2.944 -8.770 -12.419 1.00 . A A . 79 ASP CA 1 1 10 18977 1 1 79 ASP CB C -2.336 -10.084 -11.926 1.00 . A A . 79 ASP CB 1 1 10 18978 1 1 79 ASP CG C -1.226 -10.654 -12.811 1.00 . A A . 79 ASP CG 1 1 10 18979 1 1 79 ASP H H -4.648 -7.968 -11.528 1.00 . A A . 79 ASP H 1 1 10 18980 1 1 79 ASP HA H -2.163 -8.070 -12.716 1.00 . A A . 79 ASP HA 1 1 10 18981 1 1 79 ASP HB2 H -1.937 -9.929 -10.924 1.00 . A A . 79 ASP HB2 1 1 10 18982 1 1 79 ASP HB3 H -3.130 -10.826 -11.842 1.00 . A A . 79 ASP HB3 1 1 10 18983 1 1 79 ASP N N -3.672 -8.099 -11.355 1.00 . A A . 79 ASP N 1 1 10 18984 1 1 79 ASP O O -3.573 -8.902 -14.732 1.00 . A A . 79 ASP O 1 1 10 18985 1 1 79 ASP OD1 O -0.071 -10.210 -12.631 1.00 . A A . 79 ASP OD1 1 1 10 18986 1 1 79 ASP OD2 O -1.557 -11.522 -13.648 1.00 . A A . 79 ASP OD2 1 1 10 18987 1 1 80 THR C C -6.914 -8.699 -14.554 1.00 . A A . 80 THR C 1 1 10 18988 1 1 80 THR CA C -6.093 -9.932 -14.168 1.00 . A A . 80 THR CA 1 1 10 18989 1 1 80 THR CB C -6.938 -11.067 -13.588 1.00 . A A . 80 THR CB 1 1 10 18990 1 1 80 THR CG2 C -6.105 -12.307 -13.257 1.00 . A A . 80 THR CG2 1 1 10 18991 1 1 80 THR H H -5.343 -9.732 -12.235 1.00 . A A . 80 THR H 1 1 10 18992 1 1 80 THR HA H -5.591 -10.277 -15.072 1.00 . A A . 80 THR HA 1 1 10 18993 1 1 80 THR HB H -7.763 -11.319 -14.255 1.00 . A A . 80 THR HB 1 1 10 18994 1 1 80 THR HG1 H -8.035 -9.857 -12.432 1.00 . A A . 80 THR HG1 1 1 10 18995 1 1 80 THR HG21 H -5.701 -12.730 -14.177 1.00 . A A . 80 THR HG21 1 1 10 18996 1 1 80 THR HG22 H -5.285 -12.028 -12.595 1.00 . A A . 80 THR HG22 1 1 10 18997 1 1 80 THR HG23 H -6.734 -13.047 -12.763 1.00 . A A . 80 THR HG23 1 1 10 18998 1 1 80 THR N N -5.080 -9.579 -13.188 1.00 . A A . 80 THR N 1 1 10 18999 1 1 80 THR O O -7.249 -8.513 -15.722 1.00 . A A . 80 THR O 1 1 10 19000 1 1 80 THR OG1 O -7.352 -10.577 -12.315 1.00 . A A . 80 THR OG1 1 1 10 19001 1 1 81 VAL C C -7.062 -5.466 -13.703 1.00 . A A . 81 VAL C 1 1 10 19002 1 1 81 VAL CA C -7.990 -6.681 -13.768 1.00 . A A . 81 VAL CA 1 1 10 19003 1 1 81 VAL CB C -9.141 -6.608 -12.762 1.00 . A A . 81 VAL CB 1 1 10 19004 1 1 81 VAL CG1 C -10.256 -7.587 -13.133 1.00 . A A . 81 VAL CG1 1 1 10 19005 1 1 81 VAL CG2 C -8.642 -6.860 -11.338 1.00 . A A . 81 VAL CG2 1 1 10 19006 1 1 81 VAL H H -6.938 -8.049 -12.601 1.00 . A A . 81 VAL H 1 1 10 19007 1 1 81 VAL HA H -8.419 -6.742 -14.768 1.00 . A A . 81 VAL HA 1 1 10 19008 1 1 81 VAL HB H -9.554 -5.600 -12.798 1.00 . A A . 81 VAL HB 1 1 10 19009 1 1 81 VAL HG11 H -11.198 -7.046 -13.228 1.00 . A A . 81 VAL HG11 1 1 10 19010 1 1 81 VAL HG12 H -10.016 -8.068 -14.082 1.00 . A A . 81 VAL HG12 1 1 10 19011 1 1 81 VAL HG13 H -10.349 -8.344 -12.355 1.00 . A A . 81 VAL HG13 1 1 10 19012 1 1 81 VAL HG21 H -9.440 -6.641 -10.629 1.00 . A A . 81 VAL HG21 1 1 10 19013 1 1 81 VAL HG22 H -8.342 -7.903 -11.237 1.00 . A A . 81 VAL HG22 1 1 10 19014 1 1 81 VAL HG23 H -7.787 -6.215 -11.133 1.00 . A A . 81 VAL HG23 1 1 10 19015 1 1 81 VAL N N -7.215 -7.890 -13.549 1.00 . A A . 81 VAL N 1 1 10 19016 1 1 81 VAL O O -7.206 -4.528 -14.485 1.00 . A A . 81 VAL O 1 1 10 19017 1 1 82 GLY C C -4.060 -4.516 -13.628 1.00 . A A . 82 GLY C 1 1 10 19018 1 1 82 GLY CA C -5.178 -4.440 -12.586 1.00 . A A . 82 GLY CA 1 1 10 19019 1 1 82 GLY H H -6.019 -6.290 -12.131 1.00 . A A . 82 GLY H 1 1 10 19020 1 1 82 GLY HA2 H -5.692 -3.482 -12.669 1.00 . A A . 82 GLY HA2 1 1 10 19021 1 1 82 GLY HA3 H -4.750 -4.486 -11.585 1.00 . A A . 82 GLY HA3 1 1 10 19022 1 1 82 GLY N N -6.129 -5.523 -12.763 1.00 . A A . 82 GLY N 1 1 10 19023 1 1 82 GLY O O -3.583 -3.489 -14.108 1.00 . A A . 82 GLY O 1 1 10 19024 1 1 83 HIS C C -1.333 -5.291 -14.453 1.00 . A A . 83 HIS C 1 1 10 19025 1 1 83 HIS CA C -2.622 -5.967 -14.924 1.00 . A A . 83 HIS CA 1 1 10 19026 1 1 83 HIS CB C -3.062 -5.501 -16.313 1.00 . A A . 83 HIS CB 1 1 10 19027 1 1 83 HIS CD2 C -5.547 -5.756 -17.084 1.00 . A A . 83 HIS CD2 1 1 10 19028 1 1 83 HIS CE1 C -5.495 -7.880 -17.606 1.00 . A A . 83 HIS CE1 1 1 10 19029 1 1 83 HIS CG C -4.285 -6.213 -16.841 1.00 . A A . 83 HIS CG 1 1 10 19030 1 1 83 HIS H H -4.068 -6.573 -13.553 1.00 . A A . 83 HIS H 1 1 10 19031 1 1 83 HIS HA H -2.462 -7.044 -14.970 1.00 . A A . 83 HIS HA 1 1 10 19032 1 1 83 HIS HB2 H -3.264 -4.430 -16.280 1.00 . A A . 83 HIS HB2 1 1 10 19033 1 1 83 HIS HB3 H -2.239 -5.648 -17.012 1.00 . A A . 83 HIS HB3 1 1 10 19034 1 1 83 HIS HD1 H -3.501 -8.174 -17.112 1.00 . A A . 83 HIS HD1 1 1 10 19035 1 1 83 HIS HD2 H -5.896 -4.735 -16.926 1.00 . A A . 83 HIS HD2 1 1 10 19036 1 1 83 HIS HE1 H -5.812 -8.866 -17.945 1.00 . A A . 83 HIS HE1 1 1 10 19037 1 1 83 HIS N N -3.675 -5.743 -13.948 1.00 . A A . 83 HIS N 1 1 10 19038 1 1 83 HIS ND1 N -4.284 -7.555 -17.179 1.00 . A A . 83 HIS ND1 1 1 10 19039 1 1 83 HIS NE2 N -6.276 -6.763 -17.547 1.00 . A A . 83 HIS NE2 1 1 10 19040 1 1 83 HIS O O -0.632 -4.663 -15.245 1.00 . A A . 83 HIS O 1 1 10 19041 1 1 84 LEU C C 1.338 -5.745 -12.884 1.00 . A A . 84 LEU C 1 1 10 19042 1 1 84 LEU CA C 0.132 -4.854 -12.579 1.00 . A A . 84 LEU CA 1 1 10 19043 1 1 84 LEU CB C -0.077 -4.593 -11.086 1.00 . A A . 84 LEU CB 1 1 10 19044 1 1 84 LEU CD1 C -1.839 -3.994 -9.384 1.00 . A A . 84 LEU CD1 1 1 10 19045 1 1 84 LEU CD2 C -0.711 -2.176 -10.747 1.00 . A A . 84 LEU CD2 1 1 10 19046 1 1 84 LEU CG C -1.205 -3.624 -10.726 1.00 . A A . 84 LEU CG 1 1 10 19047 1 1 84 LEU H H -1.636 -5.954 -12.528 1.00 . A A . 84 LEU H 1 1 10 19048 1 1 84 LEU HA H 0.288 -3.887 -13.056 1.00 . A A . 84 LEU HA 1 1 10 19049 1 1 84 LEU HB2 H -0.274 -5.547 -10.595 1.00 . A A . 84 LEU HB2 1 1 10 19050 1 1 84 LEU HB3 H 0.853 -4.207 -10.671 1.00 . A A . 84 LEU HB3 1 1 10 19051 1 1 84 LEU HD11 H -2.144 -3.086 -8.863 1.00 . A A . 84 LEU HD11 1 1 10 19052 1 1 84 LEU HD12 H -2.711 -4.625 -9.555 1.00 . A A . 84 LEU HD12 1 1 10 19053 1 1 84 LEU HD13 H -1.113 -4.534 -8.776 1.00 . A A . 84 LEU HD13 1 1 10 19054 1 1 84 LEU HD21 H -1.497 -1.518 -10.376 1.00 . A A . 84 LEU HD21 1 1 10 19055 1 1 84 LEU HD22 H 0.170 -2.084 -10.113 1.00 . A A . 84 LEU HD22 1 1 10 19056 1 1 84 LEU HD23 H -0.454 -1.895 -11.769 1.00 . A A . 84 LEU HD23 1 1 10 19057 1 1 84 LEU HG H -1.984 -3.709 -11.484 1.00 . A A . 84 LEU HG 1 1 10 19058 1 1 84 LEU N N -1.060 -5.442 -13.165 1.00 . A A . 84 LEU N 1 1 10 19059 1 1 84 LEU O O 1.191 -6.811 -13.481 1.00 . A A . 84 LEU O 1 1 10 19060 1 1 85 ARG C C 4.747 -5.701 -11.581 1.00 . A A . 85 ARG C 1 1 10 19061 1 1 85 ARG CA C 3.733 -6.017 -12.681 1.00 . A A . 85 ARG CA 1 1 10 19062 1 1 85 ARG CB C 4.344 -5.677 -14.042 1.00 . A A . 85 ARG CB 1 1 10 19063 1 1 85 ARG CD C 3.526 -5.880 -16.419 1.00 . A A . 85 ARG CD 1 1 10 19064 1 1 85 ARG CG C 3.838 -6.634 -15.124 1.00 . A A . 85 ARG CG 1 1 10 19065 1 1 85 ARG CZ C 3.362 -7.838 -17.952 1.00 . A A . 85 ARG CZ 1 1 10 19066 1 1 85 ARG H H 2.613 -4.408 -11.976 1.00 . A A . 85 ARG H 1 1 10 19067 1 1 85 ARG HA H 3.436 -7.066 -12.651 1.00 . A A . 85 ARG HA 1 1 10 19068 1 1 85 ARG HB2 H 4.092 -4.652 -14.312 1.00 . A A . 85 ARG HB2 1 1 10 19069 1 1 85 ARG HB3 H 5.431 -5.734 -13.981 1.00 . A A . 85 ARG HB3 1 1 10 19070 1 1 85 ARG HD2 H 2.458 -5.667 -16.477 1.00 . A A . 85 ARG HD2 1 1 10 19071 1 1 85 ARG HD3 H 4.043 -4.921 -16.425 1.00 . A A . 85 ARG HD3 1 1 10 19072 1 1 85 ARG HE H 4.707 -6.353 -18.139 1.00 . A A . 85 ARG HE 1 1 10 19073 1 1 85 ARG HG2 H 4.589 -7.400 -15.317 1.00 . A A . 85 ARG HG2 1 1 10 19074 1 1 85 ARG HG3 H 2.943 -7.146 -14.772 1.00 . A A . 85 ARG HG3 1 1 10 19075 1 1 85 ARG HH11 H 2.002 -7.828 -16.439 1.00 . A A . 85 ARG HH11 1 1 10 19076 1 1 85 ARG HH12 H 1.901 -9.183 -17.514 1.00 . A A . 85 ARG HH12 1 1 10 19077 1 1 85 ARG HH21 H 4.573 -8.140 -19.557 1.00 . A A . 85 ARG HH21 1 1 10 19078 1 1 85 ARG HH22 H 3.373 -9.362 -19.299 1.00 . A A . 85 ARG HH22 1 1 10 19079 1 1 85 ARG N N 2.502 -5.276 -12.461 1.00 . A A . 85 ARG N 1 1 10 19080 1 1 85 ARG NE N 3.943 -6.687 -17.587 1.00 . A A . 85 ARG NE 1 1 10 19081 1 1 85 ARG NH1 N 2.335 -8.324 -17.242 1.00 . A A . 85 ARG NH1 1 1 10 19082 1 1 85 ARG NH2 N 3.807 -8.503 -19.027 1.00 . A A . 85 ARG NH2 1 1 10 19083 1 1 85 ARG O O 4.701 -4.630 -10.978 1.00 . A A . 85 ARG O 1 1 10 19084 1 1 86 PRO C C 7.782 -5.554 -10.801 1.00 . A A . 86 PRO C 1 1 10 19085 1 1 86 PRO CA C 6.689 -6.514 -10.329 1.00 . A A . 86 PRO CA 1 1 10 19086 1 1 86 PRO CB C 7.206 -7.918 -10.063 1.00 . A A . 86 PRO CB 1 1 10 19087 1 1 86 PRO CD C 5.749 -7.959 -12.041 1.00 . A A . 86 PRO CD 1 1 10 19088 1 1 86 PRO CG C 6.786 -8.752 -11.262 1.00 . A A . 86 PRO CG 1 1 10 19089 1 1 86 PRO HA H 6.298 -6.101 -9.507 1.00 . A A . 86 PRO HA 1 1 10 19090 1 1 86 PRO HB2 H 8.290 -7.919 -9.946 1.00 . A A . 86 PRO HB2 1 1 10 19091 1 1 86 PRO HB3 H 6.786 -8.321 -9.141 1.00 . A A . 86 PRO HB3 1 1 10 19092 1 1 86 PRO HD2 H 6.050 -7.827 -13.080 1.00 . A A . 86 PRO HD2 1 1 10 19093 1 1 86 PRO HD3 H 4.786 -8.469 -12.050 1.00 . A A . 86 PRO HD3 1 1 10 19094 1 1 86 PRO HG2 H 7.648 -8.976 -11.892 1.00 . A A . 86 PRO HG2 1 1 10 19095 1 1 86 PRO HG3 H 6.372 -9.707 -10.937 1.00 . A A . 86 PRO HG3 1 1 10 19096 1 1 86 PRO N N 5.664 -6.678 -11.346 1.00 . A A . 86 PRO N 1 1 10 19097 1 1 86 PRO O O 8.650 -5.933 -11.586 1.00 . A A . 86 PRO O 1 1 10 19098 1 1 87 GLY C C 8.042 -1.918 -10.652 1.00 . A A . 87 GLY C 1 1 10 19099 1 1 87 GLY CA C 8.676 -3.311 -10.665 1.00 . A A . 87 GLY CA 1 1 10 19100 1 1 87 GLY H H 6.995 -4.028 -9.666 1.00 . A A . 87 GLY H 1 1 10 19101 1 1 87 GLY HA2 H 9.514 -3.339 -9.968 1.00 . A A . 87 GLY HA2 1 1 10 19102 1 1 87 GLY HA3 H 9.078 -3.522 -11.655 1.00 . A A . 87 GLY HA3 1 1 10 19103 1 1 87 GLY N N 7.704 -4.328 -10.303 1.00 . A A . 87 GLY N 1 1 10 19104 1 1 87 GLY O O 8.748 -0.912 -10.600 1.00 . A A . 87 GLY O 1 1 10 19105 1 1 88 ASP C C 6.139 0.021 -9.332 1.00 . A A . 88 ASP C 1 1 10 19106 1 1 88 ASP CA C 5.982 -0.653 -10.696 1.00 . A A . 88 ASP CA 1 1 10 19107 1 1 88 ASP CB C 4.490 -0.890 -10.937 1.00 . A A . 88 ASP CB 1 1 10 19108 1 1 88 ASP CG C 3.986 -0.485 -12.324 1.00 . A A . 88 ASP CG 1 1 10 19109 1 1 88 ASP H H 6.152 -2.728 -10.743 1.00 . A A . 88 ASP H 1 1 10 19110 1 1 88 ASP HA H 6.414 -0.063 -11.505 1.00 . A A . 88 ASP HA 1 1 10 19111 1 1 88 ASP HB2 H 4.276 -1.948 -10.785 1.00 . A A . 88 ASP HB2 1 1 10 19112 1 1 88 ASP HB3 H 3.923 -0.340 -10.186 1.00 . A A . 88 ASP HB3 1 1 10 19113 1 1 88 ASP N N 6.718 -1.905 -10.701 1.00 . A A . 88 ASP N 1 1 10 19114 1 1 88 ASP O O 6.743 -0.545 -8.422 1.00 . A A . 88 ASP O 1 1 10 19115 1 1 88 ASP OD1 O 4.831 -0.025 -13.123 1.00 . A A . 88 ASP OD1 1 1 10 19116 1 1 88 ASP OD2 O 2.768 -0.643 -12.554 1.00 . A A . 88 ASP OD2 1 1 10 19117 1 1 89 GLU C C 4.262 2.463 -7.588 1.00 . A A . 89 GLU C 1 1 10 19118 1 1 89 GLU CA C 5.654 1.977 -7.994 1.00 . A A . 89 GLU CA 1 1 10 19119 1 1 89 GLU CB C 6.629 3.149 -8.122 1.00 . A A . 89 GLU CB 1 1 10 19120 1 1 89 GLU CD C 7.575 5.183 -6.969 1.00 . A A . 89 GLU CD 1 1 10 19121 1 1 89 GLU CG C 6.771 3.893 -6.793 1.00 . A A . 89 GLU CG 1 1 10 19122 1 1 89 GLU H H 5.094 1.673 -9.977 1.00 . A A . 89 GLU H 1 1 10 19123 1 1 89 GLU HA H 6.034 1.278 -7.248 1.00 . A A . 89 GLU HA 1 1 10 19124 1 1 89 GLU HB2 H 7.604 2.783 -8.445 1.00 . A A . 89 GLU HB2 1 1 10 19125 1 1 89 GLU HB3 H 6.277 3.837 -8.892 1.00 . A A . 89 GLU HB3 1 1 10 19126 1 1 89 GLU HG2 H 5.784 4.127 -6.395 1.00 . A A . 89 GLU HG2 1 1 10 19127 1 1 89 GLU HG3 H 7.264 3.250 -6.064 1.00 . A A . 89 GLU HG3 1 1 10 19128 1 1 89 GLU N N 5.584 1.220 -9.232 1.00 . A A . 89 GLU N 1 1 10 19129 1 1 89 GLU O O 3.746 3.424 -8.158 1.00 . A A . 89 GLU O 1 1 10 19130 1 1 89 GLU OE1 O 7.283 5.904 -7.948 1.00 . A A . 89 GLU OE1 1 1 10 19131 1 1 89 GLU OE2 O 8.463 5.419 -6.121 1.00 . A A . 89 GLU OE2 1 1 10 19132 1 1 90 VAL C C 2.458 3.415 -5.297 1.00 . A A . 90 VAL C 1 1 10 19133 1 1 90 VAL CA C 2.369 2.128 -6.120 1.00 . A A . 90 VAL CA 1 1 10 19134 1 1 90 VAL CB C 1.774 0.957 -5.335 1.00 . A A . 90 VAL CB 1 1 10 19135 1 1 90 VAL CG1 C 2.724 0.502 -4.225 1.00 . A A . 90 VAL CG1 1 1 10 19136 1 1 90 VAL CG2 C 0.400 1.320 -4.767 1.00 . A A . 90 VAL CG2 1 1 10 19137 1 1 90 VAL H H 4.119 0.998 -6.150 1.00 . A A . 90 VAL H 1 1 10 19138 1 1 90 VAL HA H 1.736 2.310 -6.988 1.00 . A A . 90 VAL HA 1 1 10 19139 1 1 90 VAL HB H 1.642 0.124 -6.026 1.00 . A A . 90 VAL HB 1 1 10 19140 1 1 90 VAL HG11 H 3.438 1.296 -4.010 1.00 . A A . 90 VAL HG11 1 1 10 19141 1 1 90 VAL HG12 H 2.150 0.275 -3.327 1.00 . A A . 90 VAL HG12 1 1 10 19142 1 1 90 VAL HG13 H 3.259 -0.390 -4.549 1.00 . A A . 90 VAL HG13 1 1 10 19143 1 1 90 VAL HG21 H -0.366 1.127 -5.518 1.00 . A A . 90 VAL HG21 1 1 10 19144 1 1 90 VAL HG22 H 0.202 0.715 -3.882 1.00 . A A . 90 VAL HG22 1 1 10 19145 1 1 90 VAL HG23 H 0.386 2.376 -4.497 1.00 . A A . 90 VAL HG23 1 1 10 19146 1 1 90 VAL N N 3.692 1.778 -6.608 1.00 . A A . 90 VAL N 1 1 10 19147 1 1 90 VAL O O 2.853 3.386 -4.133 1.00 . A A . 90 VAL O 1 1 10 19148 1 1 91 LEU C C 1.115 5.814 -4.120 1.00 . A A . 91 LEU C 1 1 10 19149 1 1 91 LEU CA C 2.117 5.810 -5.277 1.00 . A A . 91 LEU CA 1 1 10 19150 1 1 91 LEU CB C 1.889 6.932 -6.292 1.00 . A A . 91 LEU CB 1 1 10 19151 1 1 91 LEU CD1 C 2.528 8.083 -8.443 1.00 . A A . 91 LEU CD1 1 1 10 19152 1 1 91 LEU CD2 C 4.302 7.531 -6.715 1.00 . A A . 91 LEU CD2 1 1 10 19153 1 1 91 LEU CG C 2.977 7.108 -7.353 1.00 . A A . 91 LEU CG 1 1 10 19154 1 1 91 LEU H H 1.764 4.530 -6.883 1.00 . A A . 91 LEU H 1 1 10 19155 1 1 91 LEU HA H 3.118 5.943 -4.868 1.00 . A A . 91 LEU HA 1 1 10 19156 1 1 91 LEU HB2 H 0.941 6.750 -6.798 1.00 . A A . 91 LEU HB2 1 1 10 19157 1 1 91 LEU HB3 H 1.785 7.871 -5.748 1.00 . A A . 91 LEU HB3 1 1 10 19158 1 1 91 LEU HD11 H 3.368 8.713 -8.735 1.00 . A A . 91 LEU HD11 1 1 10 19159 1 1 91 LEU HD12 H 2.175 7.524 -9.309 1.00 . A A . 91 LEU HD12 1 1 10 19160 1 1 91 LEU HD13 H 1.721 8.708 -8.060 1.00 . A A . 91 LEU HD13 1 1 10 19161 1 1 91 LEU HD21 H 4.110 8.263 -5.930 1.00 . A A . 91 LEU HD21 1 1 10 19162 1 1 91 LEU HD22 H 4.794 6.658 -6.286 1.00 . A A . 91 LEU HD22 1 1 10 19163 1 1 91 LEU HD23 H 4.946 7.974 -7.475 1.00 . A A . 91 LEU HD23 1 1 10 19164 1 1 91 LEU HG H 3.145 6.144 -7.833 1.00 . A A . 91 LEU HG 1 1 10 19165 1 1 91 LEU N N 2.084 4.515 -5.935 1.00 . A A . 91 LEU N 1 1 10 19166 1 1 91 LEU O O 1.484 6.079 -2.977 1.00 . A A . 91 LEU O 1 1 10 19167 1 1 92 GLU C C -1.829 4.096 -3.413 1.00 . A A . 92 GLU C 1 1 10 19168 1 1 92 GLU CA C -1.188 5.484 -3.461 1.00 . A A . 92 GLU CA 1 1 10 19169 1 1 92 GLU CB C -2.237 6.563 -3.738 1.00 . A A . 92 GLU CB 1 1 10 19170 1 1 92 GLU CD C -2.179 8.780 -4.939 1.00 . A A . 92 GLU CD 1 1 10 19171 1 1 92 GLU CG C -1.595 7.951 -3.793 1.00 . A A . 92 GLU CG 1 1 10 19172 1 1 92 GLU H H -0.422 5.303 -5.390 1.00 . A A . 92 GLU H 1 1 10 19173 1 1 92 GLU HA H -0.698 5.698 -2.511 1.00 . A A . 92 GLU HA 1 1 10 19174 1 1 92 GLU HB2 H -2.740 6.353 -4.682 1.00 . A A . 92 GLU HB2 1 1 10 19175 1 1 92 GLU HB3 H -3.000 6.542 -2.959 1.00 . A A . 92 GLU HB3 1 1 10 19176 1 1 92 GLU HG2 H -1.756 8.468 -2.847 1.00 . A A . 92 GLU HG2 1 1 10 19177 1 1 92 GLU HG3 H -0.517 7.852 -3.923 1.00 . A A . 92 GLU HG3 1 1 10 19178 1 1 92 GLU N N -0.131 5.518 -4.457 1.00 . A A . 92 GLU N 1 1 10 19179 1 1 92 GLU O O -1.591 3.268 -4.291 1.00 . A A . 92 GLU O 1 1 10 19180 1 1 92 GLU OE1 O -3.216 9.433 -4.696 1.00 . A A . 92 GLU OE1 1 1 10 19181 1 1 92 GLU OE2 O -1.575 8.741 -6.033 1.00 . A A . 92 GLU OE2 1 1 10 19182 1 1 93 TRP C C -4.671 2.882 -1.570 1.00 . A A . 93 TRP C 1 1 10 19183 1 1 93 TRP CA C -3.306 2.610 -2.205 1.00 . A A . 93 TRP CA 1 1 10 19184 1 1 93 TRP CB C -2.449 1.641 -1.388 1.00 . A A . 93 TRP CB 1 1 10 19185 1 1 93 TRP CD1 C -4.094 0.017 -0.239 1.00 . A A . 93 TRP CD1 1 1 10 19186 1 1 93 TRP CD2 C -2.826 -0.961 -1.771 1.00 . A A . 93 TRP CD2 1 1 10 19187 1 1 93 TRP CE2 C -3.652 -1.930 -1.239 1.00 . A A . 93 TRP CE2 1 1 10 19188 1 1 93 TRP CE3 C -1.893 -1.265 -2.777 1.00 . A A . 93 TRP CE3 1 1 10 19189 1 1 93 TRP CG C -3.120 0.292 -1.118 1.00 . A A . 93 TRP CG 1 1 10 19190 1 1 93 TRP CH2 C -2.706 -3.594 -2.652 1.00 . A A . 93 TRP CH2 1 1 10 19191 1 1 93 TRP CZ2 C -3.628 -3.268 -1.650 1.00 . A A . 93 TRP CZ2 1 1 10 19192 1 1 93 TRP CZ3 C -1.881 -2.606 -3.178 1.00 . A A . 93 TRP CZ3 1 1 10 19193 1 1 93 TRP H H -2.817 4.562 -1.669 1.00 . A A . 93 TRP H 1 1 10 19194 1 1 93 TRP HA H -3.436 2.164 -3.191 1.00 . A A . 93 TRP HA 1 1 10 19195 1 1 93 TRP HB2 H -1.511 1.468 -1.915 1.00 . A A . 93 TRP HB2 1 1 10 19196 1 1 93 TRP HB3 H -2.199 2.108 -0.435 1.00 . A A . 93 TRP HB3 1 1 10 19197 1 1 93 TRP HD1 H -4.550 0.753 0.423 1.00 . A A . 93 TRP HD1 1 1 10 19198 1 1 93 TRP HE1 H -5.210 -1.800 0.333 1.00 . A A . 93 TRP HE1 1 1 10 19199 1 1 93 TRP HE3 H -1.230 -0.518 -3.213 1.00 . A A . 93 TRP HE3 1 1 10 19200 1 1 93 TRP HH2 H -2.635 -4.618 -3.018 1.00 . A A . 93 TRP HH2 1 1 10 19201 1 1 93 TRP HZ2 H -4.291 -4.015 -1.214 1.00 . A A . 93 TRP HZ2 1 1 10 19202 1 1 93 TRP HZ3 H -1.176 -2.897 -3.956 1.00 . A A . 93 TRP HZ3 1 1 10 19203 1 1 93 TRP N N -2.629 3.884 -2.379 1.00 . A A . 93 TRP N 1 1 10 19204 1 1 93 TRP NE1 N -4.447 -1.317 -0.278 1.00 . A A . 93 TRP NE1 1 1 10 19205 1 1 93 TRP O O -4.787 2.960 -0.348 1.00 . A A . 93 TRP O 1 1 10 19206 1 1 94 ASN C C -7.144 4.752 -1.563 1.00 . A A . 94 ASN C 1 1 10 19207 1 1 94 ASN CA C -7.023 3.281 -1.966 1.00 . A A . 94 ASN CA 1 1 10 19208 1 1 94 ASN CB C -7.363 2.427 -0.744 1.00 . A A . 94 ASN CB 1 1 10 19209 1 1 94 ASN CG C -8.719 1.738 -0.915 1.00 . A A . 94 ASN CG 1 1 10 19210 1 1 94 ASN H H -5.568 2.954 -3.421 1.00 . A A . 94 ASN H 1 1 10 19211 1 1 94 ASN HA H -7.668 3.025 -2.807 1.00 . A A . 94 ASN HA 1 1 10 19212 1 1 94 ASN HB2 H -6.587 1.676 -0.593 1.00 . A A . 94 ASN HB2 1 1 10 19213 1 1 94 ASN HB3 H -7.379 3.052 0.149 1.00 . A A . 94 ASN HB3 1 1 10 19214 1 1 94 ASN HD21 H -8.190 0.438 0.543 1.00 . A A . 94 ASN HD21 1 1 10 19215 1 1 94 ASN HD22 H -9.762 0.186 -0.140 1.00 . A A . 94 ASN HD22 1 1 10 19216 1 1 94 ASN N N -5.671 3.019 -2.428 1.00 . A A . 94 ASN N 1 1 10 19217 1 1 94 ASN ND2 N -8.906 0.702 -0.104 1.00 . A A . 94 ASN ND2 1 1 10 19218 1 1 94 ASN O O -8.047 5.122 -0.814 1.00 . A A . 94 ASN O 1 1 10 19219 1 1 94 ASN OD1 O -9.541 2.123 -1.731 1.00 . A A . 94 ASN OD1 1 1 10 19220 1 1 95 GLY C C -5.121 7.315 -0.765 1.00 . A A . 95 GLY C 1 1 10 19221 1 1 95 GLY CA C -6.212 6.974 -1.781 1.00 . A A . 95 GLY CA 1 1 10 19222 1 1 95 GLY H H -5.490 5.242 -2.686 1.00 . A A . 95 GLY H 1 1 10 19223 1 1 95 GLY HA2 H -6.050 7.539 -2.698 1.00 . A A . 95 GLY HA2 1 1 10 19224 1 1 95 GLY HA3 H -7.185 7.273 -1.390 1.00 . A A . 95 GLY HA3 1 1 10 19225 1 1 95 GLY N N -6.221 5.551 -2.078 1.00 . A A . 95 GLY N 1 1 10 19226 1 1 95 GLY O O -4.835 8.487 -0.526 1.00 . A A . 95 GLY O 1 1 10 19227 1 1 96 ARG C C -2.125 6.548 0.099 1.00 . A A . 96 ARG C 1 1 10 19228 1 1 96 ARG CA C -3.486 6.444 0.791 1.00 . A A . 96 ARG CA 1 1 10 19229 1 1 96 ARG CB C -3.460 5.278 1.781 1.00 . A A . 96 ARG CB 1 1 10 19230 1 1 96 ARG CD C -3.960 5.807 4.196 1.00 . A A . 96 ARG CD 1 1 10 19231 1 1 96 ARG CG C -4.556 5.431 2.838 1.00 . A A . 96 ARG CG 1 1 10 19232 1 1 96 ARG CZ C -5.904 6.039 5.737 1.00 . A A . 96 ARG CZ 1 1 10 19233 1 1 96 ARG H H -4.779 5.319 -0.394 1.00 . A A . 96 ARG H 1 1 10 19234 1 1 96 ARG HA H -3.736 7.372 1.305 1.00 . A A . 96 ARG HA 1 1 10 19235 1 1 96 ARG HB2 H -3.594 4.338 1.246 1.00 . A A . 96 ARG HB2 1 1 10 19236 1 1 96 ARG HB3 H -2.485 5.232 2.267 1.00 . A A . 96 ARG HB3 1 1 10 19237 1 1 96 ARG HD2 H -2.973 5.357 4.306 1.00 . A A . 96 ARG HD2 1 1 10 19238 1 1 96 ARG HD3 H -3.826 6.887 4.257 1.00 . A A . 96 ARG HD3 1 1 10 19239 1 1 96 ARG HE H -4.653 4.462 5.709 1.00 . A A . 96 ARG HE 1 1 10 19240 1 1 96 ARG HG2 H -5.265 6.197 2.523 1.00 . A A . 96 ARG HG2 1 1 10 19241 1 1 96 ARG HG3 H -5.113 4.499 2.927 1.00 . A A . 96 ARG HG3 1 1 10 19242 1 1 96 ARG HH11 H -5.645 7.598 4.457 1.00 . A A . 96 ARG HH11 1 1 10 19243 1 1 96 ARG HH12 H -6.993 7.745 5.535 1.00 . A A . 96 ARG HH12 1 1 10 19244 1 1 96 ARG HH21 H -6.431 4.655 7.131 1.00 . A A . 96 ARG HH21 1 1 10 19245 1 1 96 ARG HH22 H -7.443 6.059 7.066 1.00 . A A . 96 ARG HH22 1 1 10 19246 1 1 96 ARG N N -4.540 6.270 -0.194 1.00 . A A . 96 ARG N 1 1 10 19247 1 1 96 ARG NE N -4.850 5.346 5.284 1.00 . A A . 96 ARG NE 1 1 10 19248 1 1 96 ARG NH1 N -6.206 7.228 5.197 1.00 . A A . 96 ARG NH1 1 1 10 19249 1 1 96 ARG NH2 N -6.657 5.542 6.728 1.00 . A A . 96 ARG NH2 1 1 10 19250 1 1 96 ARG O O -1.646 5.577 -0.484 1.00 . A A . 96 ARG O 1 1 10 19251 1 1 97 LEU C C 0.814 7.131 0.286 1.00 . A A . 97 LEU C 1 1 10 19252 1 1 97 LEU CA C -0.245 7.977 -0.423 1.00 . A A . 97 LEU CA 1 1 10 19253 1 1 97 LEU CB C 0.070 9.474 -0.433 1.00 . A A . 97 LEU CB 1 1 10 19254 1 1 97 LEU CD1 C 1.165 10.611 -2.399 1.00 . A A . 97 LEU CD1 1 1 10 19255 1 1 97 LEU CD2 C 2.252 10.696 -0.109 1.00 . A A . 97 LEU CD2 1 1 10 19256 1 1 97 LEU CG C 1.398 9.876 -1.078 1.00 . A A . 97 LEU CG 1 1 10 19257 1 1 97 LEU H H -1.938 8.519 0.664 1.00 . A A . 97 LEU H 1 1 10 19258 1 1 97 LEU HA H -0.308 7.654 -1.462 1.00 . A A . 97 LEU HA 1 1 10 19259 1 1 97 LEU HB2 H -0.736 9.991 -0.954 1.00 . A A . 97 LEU HB2 1 1 10 19260 1 1 97 LEU HB3 H 0.065 9.833 0.596 1.00 . A A . 97 LEU HB3 1 1 10 19261 1 1 97 LEU HD11 H 2.125 10.870 -2.845 1.00 . A A . 97 LEU HD11 1 1 10 19262 1 1 97 LEU HD12 H 0.610 9.967 -3.081 1.00 . A A . 97 LEU HD12 1 1 10 19263 1 1 97 LEU HD13 H 0.594 11.521 -2.213 1.00 . A A . 97 LEU HD13 1 1 10 19264 1 1 97 LEU HD21 H 1.861 11.711 -0.049 1.00 . A A . 97 LEU HD21 1 1 10 19265 1 1 97 LEU HD22 H 2.223 10.236 0.879 1.00 . A A . 97 LEU HD22 1 1 10 19266 1 1 97 LEU HD23 H 3.282 10.723 -0.466 1.00 . A A . 97 LEU HD23 1 1 10 19267 1 1 97 LEU HG H 1.954 8.968 -1.308 1.00 . A A . 97 LEU HG 1 1 10 19268 1 1 97 LEU N N -1.542 7.734 0.187 1.00 . A A . 97 LEU N 1 1 10 19269 1 1 97 LEU O O 0.884 7.118 1.514 1.00 . A A . 97 LEU O 1 1 10 19270 1 1 98 LEU C C 3.983 6.373 0.026 1.00 . A A . 98 LEU C 1 1 10 19271 1 1 98 LEU CA C 2.665 5.597 0.016 1.00 . A A . 98 LEU CA 1 1 10 19272 1 1 98 LEU CB C 2.734 4.277 -0.755 1.00 . A A . 98 LEU CB 1 1 10 19273 1 1 98 LEU CD1 C 1.639 2.139 -1.521 1.00 . A A . 98 LEU CD1 1 1 10 19274 1 1 98 LEU CD2 C 0.651 3.458 0.407 1.00 . A A . 98 LEU CD2 1 1 10 19275 1 1 98 LEU CG C 1.411 3.526 -0.919 1.00 . A A . 98 LEU CG 1 1 10 19276 1 1 98 LEU H H 1.549 6.460 -1.516 1.00 . A A . 98 LEU H 1 1 10 19277 1 1 98 LEU HA H 2.398 5.356 1.045 1.00 . A A . 98 LEU HA 1 1 10 19278 1 1 98 LEU HB2 H 3.139 4.479 -1.746 1.00 . A A . 98 LEU HB2 1 1 10 19279 1 1 98 LEU HB3 H 3.441 3.620 -0.249 1.00 . A A . 98 LEU HB3 1 1 10 19280 1 1 98 LEU HD11 H 1.912 1.440 -0.730 1.00 . A A . 98 LEU HD11 1 1 10 19281 1 1 98 LEU HD12 H 0.725 1.798 -2.006 1.00 . A A . 98 LEU HD12 1 1 10 19282 1 1 98 LEU HD13 H 2.443 2.189 -2.255 1.00 . A A . 98 LEU HD13 1 1 10 19283 1 1 98 LEU HD21 H 1.340 3.644 1.231 1.00 . A A . 98 LEU HD21 1 1 10 19284 1 1 98 LEU HD22 H -0.136 4.213 0.414 1.00 . A A . 98 LEU HD22 1 1 10 19285 1 1 98 LEU HD23 H 0.206 2.469 0.521 1.00 . A A . 98 LEU HD23 1 1 10 19286 1 1 98 LEU HG H 0.787 4.082 -1.619 1.00 . A A . 98 LEU HG 1 1 10 19287 1 1 98 LEU N N 1.612 6.444 -0.519 1.00 . A A . 98 LEU N 1 1 10 19288 1 1 98 LEU O O 4.894 6.047 0.785 1.00 . A A . 98 LEU O 1 1 10 19289 1 1 99 GLN C C 5.604 8.777 0.446 1.00 . A A . 99 GLN C 1 1 10 19290 1 1 99 GLN CA C 5.234 8.211 -0.926 1.00 . A A . 99 GLN CA 1 1 10 19291 1 1 99 GLN CB C 5.040 9.334 -1.948 1.00 . A A . 99 GLN CB 1 1 10 19292 1 1 99 GLN CD C 5.855 10.161 -4.186 1.00 . A A . 99 GLN CD 1 1 10 19293 1 1 99 GLN CG C 5.592 8.930 -3.317 1.00 . A A . 99 GLN CG 1 1 10 19294 1 1 99 GLN H H 3.297 7.644 -1.441 1.00 . A A . 99 GLN H 1 1 10 19295 1 1 99 GLN HA H 6.021 7.543 -1.275 1.00 . A A . 99 GLN HA 1 1 10 19296 1 1 99 GLN HB2 H 3.980 9.572 -2.035 1.00 . A A . 99 GLN HB2 1 1 10 19297 1 1 99 GLN HB3 H 5.543 10.237 -1.601 1.00 . A A . 99 GLN HB3 1 1 10 19298 1 1 99 GLN HE21 H 6.681 8.944 -5.577 1.00 . A A . 99 GLN HE21 1 1 10 19299 1 1 99 GLN HE22 H 6.663 10.628 -5.983 1.00 . A A . 99 GLN HE22 1 1 10 19300 1 1 99 GLN HG2 H 6.516 8.367 -3.189 1.00 . A A . 99 GLN HG2 1 1 10 19301 1 1 99 GLN HG3 H 4.883 8.271 -3.818 1.00 . A A . 99 GLN HG3 1 1 10 19302 1 1 99 GLN N N 4.043 7.386 -0.827 1.00 . A A . 99 GLN N 1 1 10 19303 1 1 99 GLN NE2 N 6.449 9.889 -5.345 1.00 . A A . 99 GLN NE2 1 1 10 19304 1 1 99 GLN O O 4.846 9.553 1.026 1.00 . A A . 99 GLN O 1 1 10 19305 1 1 99 GLN OE1 O 5.540 11.284 -3.829 1.00 . A A . 99 GLN OE1 1 1 10 19306 1 1 100 GLY C C 6.833 7.856 3.331 1.00 . A A . 100 GLY C 1 1 10 19307 1 1 100 GLY CA C 7.248 8.823 2.220 1.00 . A A . 100 GLY CA 1 1 10 19308 1 1 100 GLY H H 7.379 7.735 0.448 1.00 . A A . 100 GLY H 1 1 10 19309 1 1 100 GLY HA2 H 8.334 8.913 2.198 1.00 . A A . 100 GLY HA2 1 1 10 19310 1 1 100 GLY HA3 H 6.850 9.816 2.430 1.00 . A A . 100 GLY HA3 1 1 10 19311 1 1 100 GLY N N 6.769 8.367 0.926 1.00 . A A . 100 GLY N 1 1 10 19312 1 1 100 GLY O O 7.532 7.721 4.334 1.00 . A A . 100 GLY O 1 1 10 19313 1 1 101 ALA C C 6.254 5.206 4.381 1.00 . A A . 101 ALA C 1 1 10 19314 1 1 101 ALA CA C 5.183 6.256 4.084 1.00 . A A . 101 ALA CA 1 1 10 19315 1 1 101 ALA CB C 3.889 5.636 3.552 1.00 . A A . 101 ALA CB 1 1 10 19316 1 1 101 ALA H H 5.136 7.322 2.295 1.00 . A A . 101 ALA H 1 1 10 19317 1 1 101 ALA HA H 4.959 6.804 4.999 1.00 . A A . 101 ALA HA 1 1 10 19318 1 1 101 ALA HB1 H 3.511 4.911 4.274 1.00 . A A . 101 ALA HB1 1 1 10 19319 1 1 101 ALA HB2 H 3.146 6.419 3.400 1.00 . A A . 101 ALA HB2 1 1 10 19320 1 1 101 ALA HB3 H 4.089 5.135 2.605 1.00 . A A . 101 ALA HB3 1 1 10 19321 1 1 101 ALA N N 5.699 7.207 3.113 1.00 . A A . 101 ALA N 1 1 10 19322 1 1 101 ALA O O 6.956 4.756 3.477 1.00 . A A . 101 ALA O 1 1 10 19323 1 1 102 THR C C 6.855 2.448 5.700 1.00 . A A . 102 THR C 1 1 10 19324 1 1 102 THR CA C 7.321 3.855 6.081 1.00 . A A . 102 THR CA 1 1 10 19325 1 1 102 THR CB C 7.548 4.034 7.583 1.00 . A A . 102 THR CB 1 1 10 19326 1 1 102 THR CG2 C 7.416 5.493 8.025 1.00 . A A . 102 THR CG2 1 1 10 19327 1 1 102 THR H H 5.772 5.215 6.382 1.00 . A A . 102 THR H 1 1 10 19328 1 1 102 THR HA H 8.253 4.038 5.547 1.00 . A A . 102 THR HA 1 1 10 19329 1 1 102 THR HB H 8.511 3.622 7.883 1.00 . A A . 102 THR HB 1 1 10 19330 1 1 102 THR HG1 H 6.611 3.217 9.151 1.00 . A A . 102 THR HG1 1 1 10 19331 1 1 102 THR HG21 H 6.363 5.733 8.177 1.00 . A A . 102 THR HG21 1 1 10 19332 1 1 102 THR HG22 H 7.960 5.641 8.958 1.00 . A A . 102 THR HG22 1 1 10 19333 1 1 102 THR HG23 H 7.830 6.145 7.256 1.00 . A A . 102 THR HG23 1 1 10 19334 1 1 102 THR N N 6.346 4.845 5.653 1.00 . A A . 102 THR N 1 1 10 19335 1 1 102 THR O O 5.718 2.263 5.269 1.00 . A A . 102 THR O 1 1 10 19336 1 1 102 THR OG1 O 6.429 3.387 8.183 1.00 . A A . 102 THR OG1 1 1 10 19337 1 1 103 PHE C C 6.138 -0.327 6.204 1.00 . A A . 103 PHE C 1 1 10 19338 1 1 103 PHE CA C 7.452 0.109 5.554 1.00 . A A . 103 PHE CA 1 1 10 19339 1 1 103 PHE CB C 8.593 -0.741 6.117 1.00 . A A . 103 PHE CB 1 1 10 19340 1 1 103 PHE CD1 C 7.683 -2.966 6.819 1.00 . A A . 103 PHE CD1 1 1 10 19341 1 1 103 PHE CD2 C 8.956 -2.864 4.839 1.00 . A A . 103 PHE CD2 1 1 10 19342 1 1 103 PHE CE1 C 7.507 -4.363 6.634 1.00 . A A . 103 PHE CE1 1 1 10 19343 1 1 103 PHE CE2 C 8.780 -4.261 4.655 1.00 . A A . 103 PHE CE2 1 1 10 19344 1 1 103 PHE CG C 8.403 -2.246 5.918 1.00 . A A . 103 PHE CG 1 1 10 19345 1 1 103 PHE CZ C 8.060 -4.981 5.555 1.00 . A A . 103 PHE CZ 1 1 10 19346 1 1 103 PHE H H 8.679 1.653 6.225 1.00 . A A . 103 PHE H 1 1 10 19347 1 1 103 PHE HA H 7.360 0.040 4.470 1.00 . A A . 103 PHE HA 1 1 10 19348 1 1 103 PHE HB2 H 9.527 -0.437 5.644 1.00 . A A . 103 PHE HB2 1 1 10 19349 1 1 103 PHE HB3 H 8.693 -0.536 7.183 1.00 . A A . 103 PHE HB3 1 1 10 19350 1 1 103 PHE HD1 H 7.240 -2.471 7.683 1.00 . A A . 103 PHE HD1 1 1 10 19351 1 1 103 PHE HD2 H 9.534 -2.287 4.117 1.00 . A A . 103 PHE HD2 1 1 10 19352 1 1 103 PHE HE1 H 6.929 -4.940 7.356 1.00 . A A . 103 PHE HE1 1 1 10 19353 1 1 103 PHE HE2 H 9.223 -4.756 3.790 1.00 . A A . 103 PHE HE2 1 1 10 19354 1 1 103 PHE HZ H 7.925 -6.053 5.414 1.00 . A A . 103 PHE HZ 1 1 10 19355 1 1 103 PHE N N 7.757 1.494 5.874 1.00 . A A . 103 PHE N 1 1 10 19356 1 1 103 PHE O O 5.323 -0.999 5.574 1.00 . A A . 103 PHE O 1 1 10 19357 1 1 104 GLU C C 3.565 0.486 7.633 1.00 . A A . 104 GLU C 1 1 10 19358 1 1 104 GLU CA C 4.771 -0.268 8.198 1.00 . A A . 104 GLU CA 1 1 10 19359 1 1 104 GLU CB C 4.947 0.020 9.690 1.00 . A A . 104 GLU CB 1 1 10 19360 1 1 104 GLU CD C 5.818 -0.946 11.851 1.00 . A A . 104 GLU CD 1 1 10 19361 1 1 104 GLU CG C 5.935 -0.961 10.325 1.00 . A A . 104 GLU CG 1 1 10 19362 1 1 104 GLU H H 6.640 0.620 7.961 1.00 . A A . 104 GLU H 1 1 10 19363 1 1 104 GLU HA H 4.637 -1.340 8.055 1.00 . A A . 104 GLU HA 1 1 10 19364 1 1 104 GLU HB2 H 5.305 1.041 9.827 1.00 . A A . 104 GLU HB2 1 1 10 19365 1 1 104 GLU HB3 H 3.984 -0.050 10.195 1.00 . A A . 104 GLU HB3 1 1 10 19366 1 1 104 GLU HG2 H 5.743 -1.967 9.952 1.00 . A A . 104 GLU HG2 1 1 10 19367 1 1 104 GLU HG3 H 6.951 -0.701 10.032 1.00 . A A . 104 GLU HG3 1 1 10 19368 1 1 104 GLU N N 5.972 0.073 7.456 1.00 . A A . 104 GLU N 1 1 10 19369 1 1 104 GLU O O 2.540 -0.118 7.324 1.00 . A A . 104 GLU O 1 1 10 19370 1 1 104 GLU OE1 O 4.800 -1.476 12.348 1.00 . A A . 104 GLU OE1 1 1 10 19371 1 1 104 GLU OE2 O 6.749 -0.406 12.486 1.00 . A A . 104 GLU OE2 1 1 10 19372 1 1 105 GLU C C 2.057 2.008 5.740 1.00 . A A . 105 GLU C 1 1 10 19373 1 1 105 GLU CA C 2.667 2.639 6.993 1.00 . A A . 105 GLU CA 1 1 10 19374 1 1 105 GLU CB C 3.181 4.050 6.701 1.00 . A A . 105 GLU CB 1 1 10 19375 1 1 105 GLU CD C 3.160 6.383 7.659 1.00 . A A . 105 GLU CD 1 1 10 19376 1 1 105 GLU CG C 3.237 4.889 7.979 1.00 . A A . 105 GLU CG 1 1 10 19377 1 1 105 GLU H H 4.567 2.279 7.769 1.00 . A A . 105 GLU H 1 1 10 19378 1 1 105 GLU HA H 1.920 2.687 7.785 1.00 . A A . 105 GLU HA 1 1 10 19379 1 1 105 GLU HB2 H 4.174 3.994 6.255 1.00 . A A . 105 GLU HB2 1 1 10 19380 1 1 105 GLU HB3 H 2.531 4.534 5.972 1.00 . A A . 105 GLU HB3 1 1 10 19381 1 1 105 GLU HG2 H 2.412 4.612 8.636 1.00 . A A . 105 GLU HG2 1 1 10 19382 1 1 105 GLU HG3 H 4.159 4.675 8.519 1.00 . A A . 105 GLU HG3 1 1 10 19383 1 1 105 GLU N N 3.729 1.796 7.515 1.00 . A A . 105 GLU N 1 1 10 19384 1 1 105 GLU O O 0.837 1.897 5.628 1.00 . A A . 105 GLU O 1 1 10 19385 1 1 105 GLU OE1 O 4.225 6.946 7.323 1.00 . A A . 105 GLU OE1 1 1 10 19386 1 1 105 GLU OE2 O 2.040 6.928 7.757 1.00 . A A . 105 GLU OE2 1 1 10 19387 1 1 106 VAL C C 1.673 -0.257 3.908 1.00 . A A . 106 VAL C 1 1 10 19388 1 1 106 VAL CA C 2.495 0.993 3.588 1.00 . A A . 106 VAL CA 1 1 10 19389 1 1 106 VAL CB C 3.702 0.703 2.694 1.00 . A A . 106 VAL CB 1 1 10 19390 1 1 106 VAL CG1 C 3.286 -0.088 1.452 1.00 . A A . 106 VAL CG1 1 1 10 19391 1 1 106 VAL CG2 C 4.420 1.997 2.306 1.00 . A A . 106 VAL CG2 1 1 10 19392 1 1 106 VAL H H 3.923 1.704 4.928 1.00 . A A . 106 VAL H 1 1 10 19393 1 1 106 VAL HA H 1.857 1.710 3.072 1.00 . A A . 106 VAL HA 1 1 10 19394 1 1 106 VAL HB H 4.401 0.090 3.263 1.00 . A A . 106 VAL HB 1 1 10 19395 1 1 106 VAL HG11 H 2.370 -0.641 1.663 1.00 . A A . 106 VAL HG11 1 1 10 19396 1 1 106 VAL HG12 H 3.112 0.601 0.624 1.00 . A A . 106 VAL HG12 1 1 10 19397 1 1 106 VAL HG13 H 4.078 -0.786 1.183 1.00 . A A . 106 VAL HG13 1 1 10 19398 1 1 106 VAL HG21 H 5.083 2.301 3.115 1.00 . A A . 106 VAL HG21 1 1 10 19399 1 1 106 VAL HG22 H 5.005 1.830 1.401 1.00 . A A . 106 VAL HG22 1 1 10 19400 1 1 106 VAL HG23 H 3.685 2.780 2.124 1.00 . A A . 106 VAL HG23 1 1 10 19401 1 1 106 VAL N N 2.933 1.610 4.829 1.00 . A A . 106 VAL N 1 1 10 19402 1 1 106 VAL O O 0.600 -0.460 3.342 1.00 . A A . 106 VAL O 1 1 10 19403 1 1 107 TYR C C 0.214 -1.982 5.921 1.00 . A A . 107 TYR C 1 1 10 19404 1 1 107 TYR CA C 1.537 -2.287 5.216 1.00 . A A . 107 TYR CA 1 1 10 19405 1 1 107 TYR CB C 2.479 -2.979 6.203 1.00 . A A . 107 TYR CB 1 1 10 19406 1 1 107 TYR CD1 C 0.979 -4.159 7.850 1.00 . A A . 107 TYR CD1 1 1 10 19407 1 1 107 TYR CD2 C 2.302 -5.489 6.368 1.00 . A A . 107 TYR CD2 1 1 10 19408 1 1 107 TYR CE1 C 0.435 -5.356 8.438 1.00 . A A . 107 TYR CE1 1 1 10 19409 1 1 107 TYR CE2 C 1.758 -6.685 6.956 1.00 . A A . 107 TYR CE2 1 1 10 19410 1 1 107 TYR CG C 1.901 -4.250 6.828 1.00 . A A . 107 TYR CG 1 1 10 19411 1 1 107 TYR CZ C 0.851 -6.560 7.962 1.00 . A A . 107 TYR CZ 1 1 10 19412 1 1 107 TYR H H 3.081 -0.889 5.270 1.00 . A A . 107 TYR H 1 1 10 19413 1 1 107 TYR HA H 1.336 -2.870 4.317 1.00 . A A . 107 TYR HA 1 1 10 19414 1 1 107 TYR HB2 H 3.408 -3.229 5.689 1.00 . A A . 107 TYR HB2 1 1 10 19415 1 1 107 TYR HB3 H 2.734 -2.279 6.999 1.00 . A A . 107 TYR HB3 1 1 10 19416 1 1 107 TYR HD1 H 0.663 -3.181 8.213 1.00 . A A . 107 TYR HD1 1 1 10 19417 1 1 107 TYR HD2 H 3.030 -5.561 5.561 1.00 . A A . 107 TYR HD2 1 1 10 19418 1 1 107 TYR HE1 H -0.294 -5.298 9.247 1.00 . A A . 107 TYR HE1 1 1 10 19419 1 1 107 TYR HE2 H 2.065 -7.670 6.603 1.00 . A A . 107 TYR HE2 1 1 10 19420 1 1 107 TYR HH H -0.410 -7.456 9.140 1.00 . A A . 107 TYR HH 1 1 10 19421 1 1 107 TYR N N 2.208 -1.062 4.814 1.00 . A A . 107 TYR N 1 1 10 19422 1 1 107 TYR O O -0.837 -2.476 5.516 1.00 . A A . 107 TYR O 1 1 10 19423 1 1 107 TYR OH O 0.337 -7.690 8.518 1.00 . A A . 107 TYR OH 1 1 10 19424 1 1 108 ASN C C -2.015 -0.476 6.767 1.00 . A A . 108 ASN C 1 1 10 19425 1 1 108 ASN CA C -0.867 -0.793 7.728 1.00 . A A . 108 ASN CA 1 1 10 19426 1 1 108 ASN CB C -0.599 0.455 8.572 1.00 . A A . 108 ASN CB 1 1 10 19427 1 1 108 ASN CG C 0.071 0.087 9.897 1.00 . A A . 108 ASN CG 1 1 10 19428 1 1 108 ASN H H 1.168 -0.772 7.286 1.00 . A A . 108 ASN H 1 1 10 19429 1 1 108 ASN HA H -1.081 -1.651 8.365 1.00 . A A . 108 ASN HA 1 1 10 19430 1 1 108 ASN HB2 H 0.038 1.144 8.017 1.00 . A A . 108 ASN HB2 1 1 10 19431 1 1 108 ASN HB3 H -1.537 0.975 8.766 1.00 . A A . 108 ASN HB3 1 1 10 19432 1 1 108 ASN HD21 H 0.453 2.053 10.195 1.00 . A A . 108 ASN HD21 1 1 10 19433 1 1 108 ASN HD22 H 1.006 0.993 11.448 1.00 . A A . 108 ASN HD22 1 1 10 19434 1 1 108 ASN N N 0.309 -1.169 6.963 1.00 . A A . 108 ASN N 1 1 10 19435 1 1 108 ASN ND2 N 0.549 1.131 10.569 1.00 . A A . 108 ASN ND2 1 1 10 19436 1 1 108 ASN O O -3.161 -0.846 7.020 1.00 . A A . 108 ASN O 1 1 10 19437 1 1 108 ASN OD1 O 0.149 -1.067 10.284 1.00 . A A . 108 ASN OD1 1 1 10 19438 1 1 109 ILE C C -3.352 -0.687 4.171 1.00 . A A . 109 ILE C 1 1 10 19439 1 1 109 ILE CA C -2.655 0.575 4.685 1.00 . A A . 109 ILE CA 1 1 10 19440 1 1 109 ILE CB C -2.010 1.414 3.580 1.00 . A A . 109 ILE CB 1 1 10 19441 1 1 109 ILE CD1 C -0.394 3.325 3.266 1.00 . A A . 109 ILE CD1 1 1 10 19442 1 1 109 ILE CG1 C -1.526 2.760 4.126 1.00 . A A . 109 ILE CG1 1 1 10 19443 1 1 109 ILE CG2 C -2.962 1.585 2.395 1.00 . A A . 109 ILE CG2 1 1 10 19444 1 1 109 ILE H H -0.734 0.501 5.487 1.00 . A A . 109 ILE H 1 1 10 19445 1 1 109 ILE HA H -3.397 1.204 5.176 1.00 . A A . 109 ILE HA 1 1 10 19446 1 1 109 ILE HB H -1.132 0.881 3.215 1.00 . A A . 109 ILE HB 1 1 10 19447 1 1 109 ILE HD11 H 0.427 3.643 3.909 1.00 . A A . 109 ILE HD11 1 1 10 19448 1 1 109 ILE HD12 H -0.040 2.556 2.579 1.00 . A A . 109 ILE HD12 1 1 10 19449 1 1 109 ILE HD13 H -0.761 4.179 2.697 1.00 . A A . 109 ILE HD13 1 1 10 19450 1 1 109 ILE HG12 H -2.356 3.465 4.150 1.00 . A A . 109 ILE HG12 1 1 10 19451 1 1 109 ILE HG13 H -1.182 2.637 5.153 1.00 . A A . 109 ILE HG13 1 1 10 19452 1 1 109 ILE HG21 H -3.882 1.034 2.586 1.00 . A A . 109 ILE HG21 1 1 10 19453 1 1 109 ILE HG22 H -3.191 2.642 2.263 1.00 . A A . 109 ILE HG22 1 1 10 19454 1 1 109 ILE HG23 H -2.489 1.200 1.491 1.00 . A A . 109 ILE HG23 1 1 10 19455 1 1 109 ILE N N -1.668 0.204 5.685 1.00 . A A . 109 ILE N 1 1 10 19456 1 1 109 ILE O O -4.508 -0.941 4.505 1.00 . A A . 109 ILE O 1 1 10 19457 1 1 110 ILE C C -3.849 -3.472 3.905 1.00 . A A . 110 ILE C 1 1 10 19458 1 1 110 ILE CA C -3.153 -2.671 2.803 1.00 . A A . 110 ILE CA 1 1 10 19459 1 1 110 ILE CB C -2.053 -3.450 2.078 1.00 . A A . 110 ILE CB 1 1 10 19460 1 1 110 ILE CD1 C 0.012 -2.690 0.847 1.00 . A A . 110 ILE CD1 1 1 10 19461 1 1 110 ILE CG1 C -1.517 -2.658 0.884 1.00 . A A . 110 ILE CG1 1 1 10 19462 1 1 110 ILE CG2 C -2.544 -4.841 1.670 1.00 . A A . 110 ILE CG2 1 1 10 19463 1 1 110 ILE H H -1.680 -1.228 3.100 1.00 . A A . 110 ILE H 1 1 10 19464 1 1 110 ILE HA H -3.896 -2.393 2.056 1.00 . A A . 110 ILE HA 1 1 10 19465 1 1 110 ILE HB H -1.223 -3.592 2.770 1.00 . A A . 110 ILE HB 1 1 10 19466 1 1 110 ILE HD11 H 0.361 -3.696 1.084 1.00 . A A . 110 ILE HD11 1 1 10 19467 1 1 110 ILE HD12 H 0.358 -2.411 -0.148 1.00 . A A . 110 ILE HD12 1 1 10 19468 1 1 110 ILE HD13 H 0.408 -1.987 1.580 1.00 . A A . 110 ILE HD13 1 1 10 19469 1 1 110 ILE HG12 H -1.915 -3.074 -0.041 1.00 . A A . 110 ILE HG12 1 1 10 19470 1 1 110 ILE HG13 H -1.861 -1.626 0.943 1.00 . A A . 110 ILE HG13 1 1 10 19471 1 1 110 ILE HG21 H -1.688 -5.496 1.511 1.00 . A A . 110 ILE HG21 1 1 10 19472 1 1 110 ILE HG22 H -3.173 -5.250 2.461 1.00 . A A . 110 ILE HG22 1 1 10 19473 1 1 110 ILE HG23 H -3.121 -4.766 0.749 1.00 . A A . 110 ILE HG23 1 1 10 19474 1 1 110 ILE N N -2.619 -1.443 3.367 1.00 . A A . 110 ILE N 1 1 10 19475 1 1 110 ILE O O -4.953 -3.978 3.707 1.00 . A A . 110 ILE O 1 1 10 19476 1 1 111 LEU C C -5.038 -3.654 6.606 1.00 . A A . 111 LEU C 1 1 10 19477 1 1 111 LEU CA C -3.716 -4.294 6.176 1.00 . A A . 111 LEU CA 1 1 10 19478 1 1 111 LEU CB C -2.681 -4.381 7.300 1.00 . A A . 111 LEU CB 1 1 10 19479 1 1 111 LEU CD1 C -3.836 -3.998 9.509 1.00 . A A . 111 LEU CD1 1 1 10 19480 1 1 111 LEU CD2 C -4.065 -6.227 8.319 1.00 . A A . 111 LEU CD2 1 1 10 19481 1 1 111 LEU CG C -3.158 -5.027 8.602 1.00 . A A . 111 LEU CG 1 1 10 19482 1 1 111 LEU H H -2.279 -3.148 5.196 1.00 . A A . 111 LEU H 1 1 10 19483 1 1 111 LEU HA H -3.917 -5.312 5.843 1.00 . A A . 111 LEU HA 1 1 10 19484 1 1 111 LEU HB2 H -1.822 -4.943 6.932 1.00 . A A . 111 LEU HB2 1 1 10 19485 1 1 111 LEU HB3 H -2.332 -3.374 7.524 1.00 . A A . 111 LEU HB3 1 1 10 19486 1 1 111 LEU HD11 H -3.430 -3.008 9.300 1.00 . A A . 111 LEU HD11 1 1 10 19487 1 1 111 LEU HD12 H -4.909 -3.998 9.320 1.00 . A A . 111 LEU HD12 1 1 10 19488 1 1 111 LEU HD13 H -3.650 -4.254 10.552 1.00 . A A . 111 LEU HD13 1 1 10 19489 1 1 111 LEU HD21 H -3.923 -6.981 9.093 1.00 . A A . 111 LEU HD21 1 1 10 19490 1 1 111 LEU HD22 H -5.106 -5.902 8.315 1.00 . A A . 111 LEU HD22 1 1 10 19491 1 1 111 LEU HD23 H -3.813 -6.651 7.347 1.00 . A A . 111 LEU HD23 1 1 10 19492 1 1 111 LEU HG H -2.286 -5.403 9.137 1.00 . A A . 111 LEU HG 1 1 10 19493 1 1 111 LEU N N -3.176 -3.563 5.043 1.00 . A A . 111 LEU N 1 1 10 19494 1 1 111 LEU O O -5.963 -4.352 7.020 1.00 . A A . 111 LEU O 1 1 10 19495 1 1 112 GLU C C -7.347 -1.728 5.778 1.00 . A A . 112 GLU C 1 1 10 19496 1 1 112 GLU CA C -6.278 -1.594 6.865 1.00 . A A . 112 GLU CA 1 1 10 19497 1 1 112 GLU CB C -5.950 -0.124 7.134 1.00 . A A . 112 GLU CB 1 1 10 19498 1 1 112 GLU CD C -6.096 0.877 9.444 1.00 . A A . 112 GLU CD 1 1 10 19499 1 1 112 GLU CG C -5.247 0.043 8.482 1.00 . A A . 112 GLU CG 1 1 10 19500 1 1 112 GLU H H -4.328 -1.776 6.156 1.00 . A A . 112 GLU H 1 1 10 19501 1 1 112 GLU HA H -6.630 -2.056 7.788 1.00 . A A . 112 GLU HA 1 1 10 19502 1 1 112 GLU HB2 H -5.313 0.261 6.337 1.00 . A A . 112 GLU HB2 1 1 10 19503 1 1 112 GLU HB3 H -6.867 0.465 7.122 1.00 . A A . 112 GLU HB3 1 1 10 19504 1 1 112 GLU HG2 H -5.052 -0.937 8.919 1.00 . A A . 112 GLU HG2 1 1 10 19505 1 1 112 GLU HG3 H -4.280 0.524 8.335 1.00 . A A . 112 GLU HG3 1 1 10 19506 1 1 112 GLU N N -5.085 -2.335 6.493 1.00 . A A . 112 GLU N 1 1 10 19507 1 1 112 GLU O O -8.539 -1.777 6.077 1.00 . A A . 112 GLU O 1 1 10 19508 1 1 112 GLU OE1 O -7.172 0.374 9.832 1.00 . A A . 112 GLU OE1 1 1 10 19509 1 1 112 GLU OE2 O -5.650 1.998 9.768 1.00 . A A . 112 GLU OE2 1 1 10 19510 1 1 113 SER C C -7.975 -3.385 3.054 1.00 . A A . 113 SER C 1 1 10 19511 1 1 113 SER CA C -7.781 -1.909 3.406 1.00 . A A . 113 SER CA 1 1 10 19512 1 1 113 SER CB C -7.252 -1.140 2.193 1.00 . A A . 113 SER CB 1 1 10 19513 1 1 113 SER H H -5.909 -1.741 4.305 1.00 . A A . 113 SER H 1 1 10 19514 1 1 113 SER HA H -8.722 -1.467 3.733 1.00 . A A . 113 SER HA 1 1 10 19515 1 1 113 SER HB2 H -6.249 -1.492 1.950 1.00 . A A . 113 SER HB2 1 1 10 19516 1 1 113 SER HB3 H -7.881 -1.349 1.328 1.00 . A A . 113 SER HB3 1 1 10 19517 1 1 113 SER HG H -6.280 0.603 2.343 1.00 . A A . 113 SER HG 1 1 10 19518 1 1 113 SER N N -6.880 -1.782 4.539 1.00 . A A . 113 SER N 1 1 10 19519 1 1 113 SER O O -8.293 -3.719 1.913 1.00 . A A . 113 SER O 1 1 10 19520 1 1 113 SER OG O -7.217 0.266 2.426 1.00 . A A . 113 SER OG 1 1 10 19521 1 1 114 LYS C C -9.409 -5.998 3.694 1.00 . A A . 114 LYS C 1 1 10 19522 1 1 114 LYS CA C -7.926 -5.663 3.866 1.00 . A A . 114 LYS CA 1 1 10 19523 1 1 114 LYS CB C -7.251 -6.427 5.007 1.00 . A A . 114 LYS CB 1 1 10 19524 1 1 114 LYS CD C -5.314 -7.929 5.603 1.00 . A A . 114 LYS CD 1 1 10 19525 1 1 114 LYS CE C -6.020 -9.280 5.472 1.00 . A A . 114 LYS CE 1 1 10 19526 1 1 114 LYS CG C -5.865 -6.922 4.590 1.00 . A A . 114 LYS CG 1 1 10 19527 1 1 114 LYS H H -7.518 -3.950 4.980 1.00 . A A . 114 LYS H 1 1 10 19528 1 1 114 LYS HA H -7.403 -5.928 2.947 1.00 . A A . 114 LYS HA 1 1 10 19529 1 1 114 LYS HB2 H -7.163 -5.782 5.881 1.00 . A A . 114 LYS HB2 1 1 10 19530 1 1 114 LYS HB3 H -7.871 -7.275 5.299 1.00 . A A . 114 LYS HB3 1 1 10 19531 1 1 114 LYS HD2 H -4.243 -8.057 5.448 1.00 . A A . 114 LYS HD2 1 1 10 19532 1 1 114 LYS HD3 H -5.446 -7.542 6.613 1.00 . A A . 114 LYS HD3 1 1 10 19533 1 1 114 LYS HE2 H -7.055 -9.128 5.165 1.00 . A A . 114 LYS HE2 1 1 10 19534 1 1 114 LYS HE3 H -5.541 -9.873 4.693 1.00 . A A . 114 LYS HE3 1 1 10 19535 1 1 114 LYS HG2 H -5.921 -7.386 3.605 1.00 . A A . 114 LYS HG2 1 1 10 19536 1 1 114 LYS HG3 H -5.183 -6.076 4.506 1.00 . A A . 114 LYS HG3 1 1 10 19537 1 1 114 LYS HZ1 H -5.795 -9.370 7.501 1.00 . A A . 114 LYS HZ1 1 1 10 19538 1 1 114 LYS HZ2 H -6.861 -10.459 6.914 1.00 . A A . 114 LYS HZ2 1 1 10 19539 1 1 114 LYS HZ3 H -5.257 -10.703 6.725 1.00 . A A . 114 LYS HZ3 1 1 10 19540 1 1 114 LYS N N -7.777 -4.230 4.055 1.00 . A A . 114 LYS N 1 1 10 19541 1 1 114 LYS NZ N -5.980 -10.012 6.757 1.00 . A A . 114 LYS NZ 1 1 10 19542 1 1 114 LYS O O -9.789 -6.675 2.740 1.00 . A A . 114 LYS O 1 1 10 19543 1 1 115 PRO C C -12.333 -4.874 3.553 1.00 . A A . 115 PRO C 1 1 10 19544 1 1 115 PRO CA C -11.660 -5.737 4.622 1.00 . A A . 115 PRO CA 1 1 10 19545 1 1 115 PRO CB C -12.146 -5.426 6.029 1.00 . A A . 115 PRO CB 1 1 10 19546 1 1 115 PRO CD C -9.812 -4.692 5.803 1.00 . A A . 115 PRO CD 1 1 10 19547 1 1 115 PRO CG C -11.055 -4.584 6.670 1.00 . A A . 115 PRO CG 1 1 10 19548 1 1 115 PRO HA H -11.847 -6.685 4.366 1.00 . A A . 115 PRO HA 1 1 10 19549 1 1 115 PRO HB2 H -13.093 -4.887 6.005 1.00 . A A . 115 PRO HB2 1 1 10 19550 1 1 115 PRO HB3 H -12.315 -6.343 6.594 1.00 . A A . 115 PRO HB3 1 1 10 19551 1 1 115 PRO HD2 H -9.460 -3.709 5.489 1.00 . A A . 115 PRO HD2 1 1 10 19552 1 1 115 PRO HD3 H -8.992 -5.166 6.343 1.00 . A A . 115 PRO HD3 1 1 10 19553 1 1 115 PRO HG2 H -11.374 -3.544 6.751 1.00 . A A . 115 PRO HG2 1 1 10 19554 1 1 115 PRO HG3 H -10.848 -4.933 7.681 1.00 . A A . 115 PRO HG3 1 1 10 19555 1 1 115 PRO N N -10.227 -5.497 4.658 1.00 . A A . 115 PRO N 1 1 10 19556 1 1 115 PRO O O -13.432 -5.189 3.098 1.00 . A A . 115 PRO O 1 1 10 19557 1 1 116 GLU C C -12.787 -3.678 1.020 1.00 . A A . 116 GLU C 1 1 10 19558 1 1 116 GLU CA C -12.165 -2.892 2.177 1.00 . A A . 116 GLU CA 1 1 10 19559 1 1 116 GLU CB C -11.069 -1.951 1.673 1.00 . A A . 116 GLU CB 1 1 10 19560 1 1 116 GLU CD C -11.962 0.393 1.408 1.00 . A A . 116 GLU CD 1 1 10 19561 1 1 116 GLU CG C -11.195 -0.569 2.318 1.00 . A A . 116 GLU CG 1 1 10 19562 1 1 116 GLU H H -10.754 -3.554 3.559 1.00 . A A . 116 GLU H 1 1 10 19563 1 1 116 GLU HA H -12.934 -2.308 2.682 1.00 . A A . 116 GLU HA 1 1 10 19564 1 1 116 GLU HB2 H -10.090 -2.373 1.898 1.00 . A A . 116 GLU HB2 1 1 10 19565 1 1 116 GLU HB3 H -11.135 -1.857 0.589 1.00 . A A . 116 GLU HB3 1 1 10 19566 1 1 116 GLU HG2 H -11.708 -0.656 3.276 1.00 . A A . 116 GLU HG2 1 1 10 19567 1 1 116 GLU HG3 H -10.203 -0.168 2.523 1.00 . A A . 116 GLU HG3 1 1 10 19568 1 1 116 GLU N N -11.647 -3.803 3.184 1.00 . A A . 116 GLU N 1 1 10 19569 1 1 116 GLU O O -12.275 -4.727 0.631 1.00 . A A . 116 GLU O 1 1 10 19570 1 1 116 GLU OE1 O -11.680 0.369 0.191 1.00 . A A . 116 GLU OE1 1 1 10 19571 1 1 116 GLU OE2 O -12.813 1.130 1.951 1.00 . A A . 116 GLU OE2 1 1 10 19572 1 1 117 PRO C C -13.849 -3.568 -1.929 1.00 . A A . 117 PRO C 1 1 10 19573 1 1 117 PRO CA C -14.608 -3.764 -0.615 1.00 . A A . 117 PRO CA 1 1 10 19574 1 1 117 PRO CB C -15.989 -3.131 -0.626 1.00 . A A . 117 PRO CB 1 1 10 19575 1 1 117 PRO CD C -14.546 -1.886 0.924 1.00 . A A . 117 PRO CD 1 1 10 19576 1 1 117 PRO CG C -15.863 -1.841 0.167 1.00 . A A . 117 PRO CG 1 1 10 19577 1 1 117 PRO HA H -14.654 -4.753 -0.471 1.00 . A A . 117 PRO HA 1 1 10 19578 1 1 117 PRO HB2 H -16.319 -2.932 -1.646 1.00 . A A . 117 PRO HB2 1 1 10 19579 1 1 117 PRO HB3 H -16.727 -3.795 -0.176 1.00 . A A . 117 PRO HB3 1 1 10 19580 1 1 117 PRO HD2 H -13.925 -1.021 0.692 1.00 . A A . 117 PRO HD2 1 1 10 19581 1 1 117 PRO HD3 H -14.708 -1.881 2.002 1.00 . A A . 117 PRO HD3 1 1 10 19582 1 1 117 PRO HG2 H -15.891 -0.978 -0.499 1.00 . A A . 117 PRO HG2 1 1 10 19583 1 1 117 PRO HG3 H -16.698 -1.735 0.860 1.00 . A A . 117 PRO HG3 1 1 10 19584 1 1 117 PRO N N -13.911 -3.127 0.489 1.00 . A A . 117 PRO N 1 1 10 19585 1 1 117 PRO O O -13.895 -4.425 -2.810 1.00 . A A . 117 PRO O 1 1 10 19586 1 1 118 GLN C C -11.072 -1.462 -2.826 1.00 . A A . 118 GLN C 1 1 10 19587 1 1 118 GLN CA C -12.401 -2.115 -3.210 1.00 . A A . 118 GLN CA 1 1 10 19588 1 1 118 GLN CB C -13.202 -1.214 -4.153 1.00 . A A . 118 GLN CB 1 1 10 19589 1 1 118 GLN CD C -14.663 0.839 -4.067 1.00 . A A . 118 GLN CD 1 1 10 19590 1 1 118 GLN CG C -13.378 0.184 -3.558 1.00 . A A . 118 GLN CG 1 1 10 19591 1 1 118 GLN H H -13.137 -1.743 -1.297 1.00 . A A . 118 GLN H 1 1 10 19592 1 1 118 GLN HA H -12.216 -3.070 -3.701 1.00 . A A . 118 GLN HA 1 1 10 19593 1 1 118 GLN HB2 H -12.693 -1.143 -5.114 1.00 . A A . 118 GLN HB2 1 1 10 19594 1 1 118 GLN HB3 H -14.179 -1.658 -4.343 1.00 . A A . 118 GLN HB3 1 1 10 19595 1 1 118 GLN HE21 H -13.900 0.771 -5.941 1.00 . A A . 118 GLN HE21 1 1 10 19596 1 1 118 GLN HE22 H -15.481 1.465 -5.811 1.00 . A A . 118 GLN HE22 1 1 10 19597 1 1 118 GLN HG2 H -13.405 0.120 -2.470 1.00 . A A . 118 GLN HG2 1 1 10 19598 1 1 118 GLN HG3 H -12.521 0.805 -3.819 1.00 . A A . 118 GLN HG3 1 1 10 19599 1 1 118 GLN N N -13.169 -2.434 -2.019 1.00 . A A . 118 GLN N 1 1 10 19600 1 1 118 GLN NE2 N -14.683 1.042 -5.382 1.00 . A A . 118 GLN NE2 1 1 10 19601 1 1 118 GLN O O -10.934 -0.926 -1.727 1.00 . A A . 118 GLN O 1 1 10 19602 1 1 118 GLN OE1 O -15.577 1.141 -3.317 1.00 . A A . 118 GLN OE1 1 1 10 19603 1 1 119 VAL C C -8.350 -0.232 -4.794 1.00 . A A . 119 VAL C 1 1 10 19604 1 1 119 VAL CA C -8.814 -0.949 -3.525 1.00 . A A . 119 VAL CA 1 1 10 19605 1 1 119 VAL CB C -7.839 -2.033 -3.060 1.00 . A A . 119 VAL CB 1 1 10 19606 1 1 119 VAL CG1 C -6.503 -1.421 -2.632 1.00 . A A . 119 VAL CG1 1 1 10 19607 1 1 119 VAL CG2 C -8.446 -2.870 -1.933 1.00 . A A . 119 VAL CG2 1 1 10 19608 1 1 119 VAL H H -10.248 -1.965 -4.644 1.00 . A A . 119 VAL H 1 1 10 19609 1 1 119 VAL HA H -8.911 -0.217 -2.723 1.00 . A A . 119 VAL HA 1 1 10 19610 1 1 119 VAL HB H -7.648 -2.696 -3.904 1.00 . A A . 119 VAL HB 1 1 10 19611 1 1 119 VAL HG11 H -5.705 -1.812 -3.263 1.00 . A A . 119 VAL HG11 1 1 10 19612 1 1 119 VAL HG12 H -6.550 -0.337 -2.735 1.00 . A A . 119 VAL HG12 1 1 10 19613 1 1 119 VAL HG13 H -6.303 -1.679 -1.592 1.00 . A A . 119 VAL HG13 1 1 10 19614 1 1 119 VAL HG21 H -8.415 -2.303 -1.002 1.00 . A A . 119 VAL HG21 1 1 10 19615 1 1 119 VAL HG22 H -9.480 -3.113 -2.177 1.00 . A A . 119 VAL HG22 1 1 10 19616 1 1 119 VAL HG23 H -7.874 -3.791 -1.816 1.00 . A A . 119 VAL HG23 1 1 10 19617 1 1 119 VAL N N -10.127 -1.527 -3.753 1.00 . A A . 119 VAL N 1 1 10 19618 1 1 119 VAL O O -8.089 -0.870 -5.812 1.00 . A A . 119 VAL O 1 1 10 19619 1 1 120 GLU C C -6.342 2.212 -5.710 1.00 . A A . 120 GLU C 1 1 10 19620 1 1 120 GLU CA C -7.835 1.898 -5.818 1.00 . A A . 120 GLU CA 1 1 10 19621 1 1 120 GLU CB C -8.660 3.183 -5.914 1.00 . A A . 120 GLU CB 1 1 10 19622 1 1 120 GLU CD C -8.489 5.500 -6.893 1.00 . A A . 120 GLU CD 1 1 10 19623 1 1 120 GLU CG C -8.251 4.008 -7.135 1.00 . A A . 120 GLU CG 1 1 10 19624 1 1 120 GLU H H -8.477 1.598 -3.860 1.00 . A A . 120 GLU H 1 1 10 19625 1 1 120 GLU HA H -8.021 1.287 -6.702 1.00 . A A . 120 GLU HA 1 1 10 19626 1 1 120 GLU HB2 H -9.720 2.935 -5.977 1.00 . A A . 120 GLU HB2 1 1 10 19627 1 1 120 GLU HB3 H -8.525 3.774 -5.008 1.00 . A A . 120 GLU HB3 1 1 10 19628 1 1 120 GLU HG2 H -7.198 3.836 -7.358 1.00 . A A . 120 GLU HG2 1 1 10 19629 1 1 120 GLU HG3 H -8.819 3.682 -8.006 1.00 . A A . 120 GLU HG3 1 1 10 19630 1 1 120 GLU N N -8.263 1.086 -4.691 1.00 . A A . 120 GLU N 1 1 10 19631 1 1 120 GLU O O -5.935 3.033 -4.889 1.00 . A A . 120 GLU O 1 1 10 19632 1 1 120 GLU OE1 O -9.655 5.922 -7.051 1.00 . A A . 120 GLU OE1 1 1 10 19633 1 1 120 GLU OE2 O -7.499 6.185 -6.556 1.00 . A A . 120 GLU OE2 1 1 10 19634 1 1 121 LEU C C -3.783 2.918 -7.473 1.00 . A A . 121 LEU C 1 1 10 19635 1 1 121 LEU CA C -4.126 1.741 -6.558 1.00 . A A . 121 LEU CA 1 1 10 19636 1 1 121 LEU CB C -3.409 0.442 -6.932 1.00 . A A . 121 LEU CB 1 1 10 19637 1 1 121 LEU CD1 C -2.431 -1.693 -6.012 1.00 . A A . 121 LEU CD1 1 1 10 19638 1 1 121 LEU CD2 C -3.951 -0.261 -4.572 1.00 . A A . 121 LEU CD2 1 1 10 19639 1 1 121 LEU CG C -3.630 -0.742 -5.988 1.00 . A A . 121 LEU CG 1 1 10 19640 1 1 121 LEU H H -5.905 0.877 -7.214 1.00 . A A . 121 LEU H 1 1 10 19641 1 1 121 LEU HA H -3.825 1.994 -5.542 1.00 . A A . 121 LEU HA 1 1 10 19642 1 1 121 LEU HB2 H -3.730 0.148 -7.932 1.00 . A A . 121 LEU HB2 1 1 10 19643 1 1 121 LEU HB3 H -2.340 0.644 -6.987 1.00 . A A . 121 LEU HB3 1 1 10 19644 1 1 121 LEU HD11 H -2.150 -1.897 -7.046 1.00 . A A . 121 LEU HD11 1 1 10 19645 1 1 121 LEU HD12 H -1.592 -1.233 -5.491 1.00 . A A . 121 LEU HD12 1 1 10 19646 1 1 121 LEU HD13 H -2.699 -2.627 -5.518 1.00 . A A . 121 LEU HD13 1 1 10 19647 1 1 121 LEU HD21 H -3.200 0.463 -4.255 1.00 . A A . 121 LEU HD21 1 1 10 19648 1 1 121 LEU HD22 H -4.934 0.209 -4.562 1.00 . A A . 121 LEU HD22 1 1 10 19649 1 1 121 LEU HD23 H -3.947 -1.111 -3.890 1.00 . A A . 121 LEU HD23 1 1 10 19650 1 1 121 LEU HG H -4.494 -1.304 -6.341 1.00 . A A . 121 LEU HG 1 1 10 19651 1 1 121 LEU N N -5.566 1.543 -6.550 1.00 . A A . 121 LEU N 1 1 10 19652 1 1 121 LEU O O -4.591 3.313 -8.312 1.00 . A A . 121 LEU O 1 1 10 19653 1 1 122 VAL C C -0.608 4.470 -8.265 1.00 . A A . 122 VAL C 1 1 10 19654 1 1 122 VAL CA C -2.123 4.569 -8.078 1.00 . A A . 122 VAL CA 1 1 10 19655 1 1 122 VAL CB C -2.561 5.885 -7.430 1.00 . A A . 122 VAL CB 1 1 10 19656 1 1 122 VAL CG1 C -2.229 7.076 -8.331 1.00 . A A . 122 VAL CG1 1 1 10 19657 1 1 122 VAL CG2 C -4.051 5.856 -7.084 1.00 . A A . 122 VAL CG2 1 1 10 19658 1 1 122 VAL H H -1.932 3.118 -6.596 1.00 . A A . 122 VAL H 1 1 10 19659 1 1 122 VAL HA H -2.602 4.498 -9.055 1.00 . A A . 122 VAL HA 1 1 10 19660 1 1 122 VAL HB H -2.003 6.002 -6.501 1.00 . A A . 122 VAL HB 1 1 10 19661 1 1 122 VAL HG11 H -2.691 6.933 -9.308 1.00 . A A . 122 VAL HG11 1 1 10 19662 1 1 122 VAL HG12 H -2.613 7.991 -7.879 1.00 . A A . 122 VAL HG12 1 1 10 19663 1 1 122 VAL HG13 H -1.148 7.154 -8.448 1.00 . A A . 122 VAL HG13 1 1 10 19664 1 1 122 VAL HG21 H -4.262 4.989 -6.459 1.00 . A A . 122 VAL HG21 1 1 10 19665 1 1 122 VAL HG22 H -4.316 6.766 -6.546 1.00 . A A . 122 VAL HG22 1 1 10 19666 1 1 122 VAL HG23 H -4.636 5.794 -8.002 1.00 . A A . 122 VAL HG23 1 1 10 19667 1 1 122 VAL N N -2.583 3.445 -7.281 1.00 . A A . 122 VAL N 1 1 10 19668 1 1 122 VAL O O 0.156 4.781 -7.352 1.00 . A A . 122 VAL O 1 1 10 19669 1 1 123 VAL C C 1.600 4.981 -10.769 1.00 . A A . 123 VAL C 1 1 10 19670 1 1 123 VAL CA C 1.193 3.893 -9.773 1.00 . A A . 123 VAL CA 1 1 10 19671 1 1 123 VAL CB C 1.472 2.479 -10.285 1.00 . A A . 123 VAL CB 1 1 10 19672 1 1 123 VAL CG1 C 0.384 2.023 -11.260 1.00 . A A . 123 VAL CG1 1 1 10 19673 1 1 123 VAL CG2 C 2.857 2.392 -10.930 1.00 . A A . 123 VAL CG2 1 1 10 19674 1 1 123 VAL H H -0.845 3.786 -10.192 1.00 . A A . 123 VAL H 1 1 10 19675 1 1 123 VAL HA H 1.755 4.035 -8.850 1.00 . A A . 123 VAL HA 1 1 10 19676 1 1 123 VAL HB H 1.459 1.803 -9.429 1.00 . A A . 123 VAL HB 1 1 10 19677 1 1 123 VAL HG11 H 0.195 2.813 -11.987 1.00 . A A . 123 VAL HG11 1 1 10 19678 1 1 123 VAL HG12 H 0.713 1.123 -11.778 1.00 . A A . 123 VAL HG12 1 1 10 19679 1 1 123 VAL HG13 H -0.532 1.811 -10.708 1.00 . A A . 123 VAL HG13 1 1 10 19680 1 1 123 VAL HG21 H 3.126 1.346 -11.075 1.00 . A A . 123 VAL HG21 1 1 10 19681 1 1 123 VAL HG22 H 2.840 2.900 -11.895 1.00 . A A . 123 VAL HG22 1 1 10 19682 1 1 123 VAL HG23 H 3.591 2.870 -10.281 1.00 . A A . 123 VAL HG23 1 1 10 19683 1 1 123 VAL N N -0.217 4.037 -9.455 1.00 . A A . 123 VAL N 1 1 10 19684 1 1 123 VAL O O 0.753 5.540 -11.463 1.00 . A A . 123 VAL O 1 1 10 19685 1 1 124 SER C C 4.509 5.649 -12.600 1.00 . A A . 124 SER C 1 1 10 19686 1 1 124 SER CA C 3.427 6.259 -11.707 1.00 . A A . 124 SER CA 1 1 10 19687 1 1 124 SER CB C 3.990 7.449 -10.927 1.00 . A A . 124 SER CB 1 1 10 19688 1 1 124 SER H H 3.580 4.788 -10.239 1.00 . A A . 124 SER H 1 1 10 19689 1 1 124 SER HA H 2.577 6.587 -12.305 1.00 . A A . 124 SER HA 1 1 10 19690 1 1 124 SER HB2 H 3.230 8.225 -10.852 1.00 . A A . 124 SER HB2 1 1 10 19691 1 1 124 SER HB3 H 4.229 7.136 -9.911 1.00 . A A . 124 SER HB3 1 1 10 19692 1 1 124 SER HG H 4.906 8.735 -12.157 1.00 . A A . 124 SER HG 1 1 10 19693 1 1 124 SER N N 2.897 5.248 -10.807 1.00 . A A . 124 SER N 1 1 10 19694 1 1 124 SER O O 5.421 4.984 -12.111 1.00 . A A . 124 SER O 1 1 10 19695 1 1 124 SER OG O 5.157 7.986 -11.544 1.00 . A A . 124 SER OG 1 1 10 19696 1 1 125 ARG C C 6.114 6.530 -15.495 1.00 . A A . 125 ARG C 1 1 10 19697 1 1 125 ARG CA C 5.328 5.381 -14.860 1.00 . A A . 125 ARG CA 1 1 10 19698 1 1 125 ARG CB C 4.622 4.586 -15.960 1.00 . A A . 125 ARG CB 1 1 10 19699 1 1 125 ARG CD C 4.178 2.247 -16.793 1.00 . A A . 125 ARG CD 1 1 10 19700 1 1 125 ARG CG C 5.139 3.147 -16.014 1.00 . A A . 125 ARG CG 1 1 10 19701 1 1 125 ARG CZ C 3.634 -0.184 -16.776 1.00 . A A . 125 ARG CZ 1 1 10 19702 1 1 125 ARG H H 3.628 6.440 -14.284 1.00 . A A . 125 ARG H 1 1 10 19703 1 1 125 ARG HA H 5.983 4.729 -14.283 1.00 . A A . 125 ARG HA 1 1 10 19704 1 1 125 ARG HB2 H 3.547 4.583 -15.780 1.00 . A A . 125 ARG HB2 1 1 10 19705 1 1 125 ARG HB3 H 4.783 5.070 -16.924 1.00 . A A . 125 ARG HB3 1 1 10 19706 1 1 125 ARG HD2 H 3.183 2.692 -16.810 1.00 . A A . 125 ARG HD2 1 1 10 19707 1 1 125 ARG HD3 H 4.506 2.162 -17.829 1.00 . A A . 125 ARG HD3 1 1 10 19708 1 1 125 ARG HE H 4.468 0.809 -15.236 1.00 . A A . 125 ARG HE 1 1 10 19709 1 1 125 ARG HG2 H 6.123 3.127 -16.483 1.00 . A A . 125 ARG HG2 1 1 10 19710 1 1 125 ARG HG3 H 5.262 2.763 -15.001 1.00 . A A . 125 ARG HG3 1 1 10 19711 1 1 125 ARG HH11 H 3.168 0.777 -18.506 1.00 . A A . 125 ARG HH11 1 1 10 19712 1 1 125 ARG HH12 H 2.796 -0.914 -18.479 1.00 . A A . 125 ARG HH12 1 1 10 19713 1 1 125 ARG HH21 H 3.977 -1.423 -15.200 1.00 . A A . 125 ARG HH21 1 1 10 19714 1 1 125 ARG HH22 H 3.259 -2.174 -16.586 1.00 . A A . 125 ARG HH22 1 1 10 19715 1 1 125 ARG N N 4.373 5.898 -13.894 1.00 . A A . 125 ARG N 1 1 10 19716 1 1 125 ARG NE N 4.121 0.906 -16.169 1.00 . A A . 125 ARG NE 1 1 10 19717 1 1 125 ARG NH1 N 3.159 -0.100 -18.026 1.00 . A A . 125 ARG NH1 1 1 10 19718 1 1 125 ARG NH2 N 3.622 -1.360 -16.133 1.00 . A A . 125 ARG NH2 1 1 10 19719 1 1 125 ARG O O 5.685 7.682 -15.447 1.00 . A A . 125 ARG O 1 1 10 19720 1 1 126 SER C C 8.006 7.024 -18.240 1.00 . A A . 126 SER C 1 1 10 19721 1 1 126 SER CA C 8.101 7.163 -16.719 1.00 . A A . 126 SER CA 1 1 10 19722 1 1 126 SER CB C 9.555 7.020 -16.263 1.00 . A A . 126 SER CB 1 1 10 19723 1 1 126 SER H H 7.593 5.237 -16.110 1.00 . A A . 126 SER H 1 1 10 19724 1 1 126 SER HA H 7.714 8.130 -16.399 1.00 . A A . 126 SER HA 1 1 10 19725 1 1 126 SER HB2 H 10.056 7.985 -16.339 1.00 . A A . 126 SER HB2 1 1 10 19726 1 1 126 SER HB3 H 9.578 6.732 -15.212 1.00 . A A . 126 SER HB3 1 1 10 19727 1 1 126 SER HG H 9.632 5.362 -17.381 1.00 . A A . 126 SER HG 1 1 10 19728 1 1 126 SER N N 7.251 6.176 -16.076 1.00 . A A . 126 SER N 1 1 10 19729 1 1 126 SER O O 8.407 6.004 -18.799 1.00 . A A . 126 SER O 1 1 10 19730 1 1 126 SER OG O 10.264 6.055 -17.035 1.00 . A A . 126 SER OG 1 1 10 19731 1 1 127 GLY C C 8.458 8.845 -20.979 1.00 . A A . 127 GLY C 1 1 10 19732 1 1 127 GLY CA C 7.321 8.069 -20.310 1.00 . A A . 127 GLY CA 1 1 10 19733 1 1 127 GLY H H 7.150 8.889 -18.403 1.00 . A A . 127 GLY H 1 1 10 19734 1 1 127 GLY HA2 H 7.307 7.045 -20.683 1.00 . A A . 127 GLY HA2 1 1 10 19735 1 1 127 GLY HA3 H 6.364 8.518 -20.577 1.00 . A A . 127 GLY HA3 1 1 10 19736 1 1 127 GLY N N 7.474 8.063 -18.865 1.00 . A A . 127 GLY N 1 1 10 19737 1 1 127 GLY O O 9.486 9.108 -20.355 1.00 . A A . 127 GLY O 1 1 10 19738 1 1 128 PRO C C 9.261 11.406 -22.601 1.00 . A A . 128 PRO C 1 1 10 19739 1 1 128 PRO CA C 9.224 9.939 -23.031 1.00 . A A . 128 PRO CA 1 1 10 19740 1 1 128 PRO CB C 8.822 9.757 -24.486 1.00 . A A . 128 PRO CB 1 1 10 19741 1 1 128 PRO CD C 7.026 8.904 -23.042 1.00 . A A . 128 PRO CD 1 1 10 19742 1 1 128 PRO CG C 7.367 9.316 -24.465 1.00 . A A . 128 PRO CG 1 1 10 19743 1 1 128 PRO HA H 10.138 9.577 -22.851 1.00 . A A . 128 PRO HA 1 1 10 19744 1 1 128 PRO HB2 H 8.940 10.687 -25.043 1.00 . A A . 128 PRO HB2 1 1 10 19745 1 1 128 PRO HB3 H 9.449 9.011 -24.974 1.00 . A A . 128 PRO HB3 1 1 10 19746 1 1 128 PRO HD2 H 6.168 9.460 -22.664 1.00 . A A . 128 PRO HD2 1 1 10 19747 1 1 128 PRO HD3 H 6.769 7.846 -22.987 1.00 . A A . 128 PRO HD3 1 1 10 19748 1 1 128 PRO HG2 H 6.718 10.127 -24.794 1.00 . A A . 128 PRO HG2 1 1 10 19749 1 1 128 PRO HG3 H 7.211 8.484 -25.152 1.00 . A A . 128 PRO HG3 1 1 10 19750 1 1 128 PRO N N 8.230 9.199 -22.272 1.00 . A A . 128 PRO N 1 1 10 19751 1 1 128 PRO O O 8.330 11.894 -21.962 1.00 . A A . 128 PRO O 1 1 10 19752 1 1 129 SER C C 11.260 14.197 -23.752 1.00 . A A . 129 SER C 1 1 10 19753 1 1 129 SER CA C 10.519 13.472 -22.627 1.00 . A A . 129 SER CA 1 1 10 19754 1 1 129 SER CB C 11.275 13.629 -21.306 1.00 . A A . 129 SER CB 1 1 10 19755 1 1 129 SER H H 11.101 11.666 -23.487 1.00 . A A . 129 SER H 1 1 10 19756 1 1 129 SER HA H 9.510 13.868 -22.516 1.00 . A A . 129 SER HA 1 1 10 19757 1 1 129 SER HB2 H 11.473 14.686 -21.125 1.00 . A A . 129 SER HB2 1 1 10 19758 1 1 129 SER HB3 H 10.649 13.278 -20.486 1.00 . A A . 129 SER HB3 1 1 10 19759 1 1 129 SER HG H 13.157 13.348 -20.686 1.00 . A A . 129 SER HG 1 1 10 19760 1 1 129 SER N N 10.348 12.070 -22.967 1.00 . A A . 129 SER N 1 1 10 19761 1 1 129 SER O O 12.481 14.341 -23.704 1.00 . A A . 129 SER O 1 1 10 19762 1 1 129 SER OG O 12.505 12.910 -21.306 1.00 . A A . 129 SER OG 1 1 10 19763 1 1 130 SER C C 11.933 16.499 -25.385 1.00 . A A . 130 SER C 1 1 10 19764 1 1 130 SER CA C 11.059 15.341 -25.873 1.00 . A A . 130 SER CA 1 1 10 19765 1 1 130 SER CB C 9.962 15.860 -26.804 1.00 . A A . 130 SER CB 1 1 10 19766 1 1 130 SER H H 9.499 14.513 -24.769 1.00 . A A . 130 SER H 1 1 10 19767 1 1 130 SER HA H 11.663 14.602 -26.400 1.00 . A A . 130 SER HA 1 1 10 19768 1 1 130 SER HB2 H 10.409 16.198 -27.739 1.00 . A A . 130 SER HB2 1 1 10 19769 1 1 130 SER HB3 H 9.282 15.045 -27.053 1.00 . A A . 130 SER HB3 1 1 10 19770 1 1 130 SER HG H 8.566 16.570 -25.558 1.00 . A A . 130 SER HG 1 1 10 19771 1 1 130 SER N N 10.491 14.635 -24.738 1.00 . A A . 130 SER N 1 1 10 19772 1 1 130 SER O O 11.701 17.045 -24.308 1.00 . A A . 130 SER O 1 1 10 19773 1 1 130 SER OG O 9.225 16.930 -26.218 1.00 . A A . 130 SER OG 1 1 10 19774 1 1 131 GLY C C 14.697 18.300 -27.069 1.00 . A A . 131 GLY C 1 1 10 19775 1 1 131 GLY CA C 13.828 17.922 -25.867 1.00 . A A . 131 GLY CA 1 1 10 19776 1 1 131 GLY H H 13.100 16.390 -27.077 1.00 . A A . 131 GLY H 1 1 10 19777 1 1 131 GLY HA2 H 13.258 18.792 -25.539 1.00 . A A . 131 GLY HA2 1 1 10 19778 1 1 131 GLY HA3 H 14.463 17.624 -25.034 1.00 . A A . 131 GLY HA3 1 1 10 19779 1 1 131 GLY N N 12.918 16.840 -26.202 1.00 . A A . 131 GLY N 1 1 10 19780 1 1 131 GLY O O 15.174 17.428 -27.793 1.00 . A A . 131 GLY O 1 1 11 19781 1 1 1 GLY C C -24.712 24.335 -13.902 1.00 . A A . 1 GLY C 1 1 11 19782 1 1 1 GLY CA C -23.800 23.407 -14.708 1.00 . A A . 1 GLY CA 1 1 11 19783 1 1 1 GLY H1 H -24.396 21.434 -15.014 1.00 . A A . 1 GLY H1 1 1 11 19784 1 1 1 GLY HA2 H -23.054 22.962 -14.050 1.00 . A A . 1 GLY HA2 1 1 11 19785 1 1 1 GLY HA3 H -23.260 23.984 -15.458 1.00 . A A . 1 GLY HA3 1 1 11 19786 1 1 1 GLY N N -24.568 22.358 -15.357 1.00 . A A . 1 GLY N 1 1 11 19787 1 1 1 GLY O O -24.875 25.504 -14.248 1.00 . A A . 1 GLY O 1 1 11 19788 1 1 2 SER C C -26.230 23.907 -10.595 1.00 . A A . 2 SER C 1 1 11 19789 1 1 2 SER CA C -26.172 24.542 -11.985 1.00 . A A . 2 SER CA 1 1 11 19790 1 1 2 SER CB C -27.575 24.630 -12.588 1.00 . A A . 2 SER CB 1 1 11 19791 1 1 2 SER H H -25.143 22.827 -12.569 1.00 . A A . 2 SER H 1 1 11 19792 1 1 2 SER HA H -25.737 25.540 -11.933 1.00 . A A . 2 SER HA 1 1 11 19793 1 1 2 SER HB2 H -28.225 25.188 -11.914 1.00 . A A . 2 SER HB2 1 1 11 19794 1 1 2 SER HB3 H -27.534 25.187 -13.524 1.00 . A A . 2 SER HB3 1 1 11 19795 1 1 2 SER HG H -28.979 23.232 -12.302 1.00 . A A . 2 SER HG 1 1 11 19796 1 1 2 SER N N -25.281 23.779 -12.843 1.00 . A A . 2 SER N 1 1 11 19797 1 1 2 SER O O -26.485 22.711 -10.465 1.00 . A A . 2 SER O 1 1 11 19798 1 1 2 SER OG O -28.135 23.341 -12.827 1.00 . A A . 2 SER OG 1 1 11 19799 1 1 3 SER C C -27.292 23.476 -7.950 1.00 . A A . 3 SER C 1 1 11 19800 1 1 3 SER CA C -26.011 24.271 -8.214 1.00 . A A . 3 SER CA 1 1 11 19801 1 1 3 SER CB C -25.903 25.442 -7.235 1.00 . A A . 3 SER CB 1 1 11 19802 1 1 3 SER H H -25.783 25.708 -9.704 1.00 . A A . 3 SER H 1 1 11 19803 1 1 3 SER HA H -25.136 23.631 -8.112 1.00 . A A . 3 SER HA 1 1 11 19804 1 1 3 SER HB2 H -25.789 25.058 -6.221 1.00 . A A . 3 SER HB2 1 1 11 19805 1 1 3 SER HB3 H -25.007 26.020 -7.459 1.00 . A A . 3 SER HB3 1 1 11 19806 1 1 3 SER HG H -27.131 26.808 -6.439 1.00 . A A . 3 SER HG 1 1 11 19807 1 1 3 SER N N -25.990 24.737 -9.590 1.00 . A A . 3 SER N 1 1 11 19808 1 1 3 SER O O -28.373 23.872 -8.384 1.00 . A A . 3 SER O 1 1 11 19809 1 1 3 SER OG O -27.044 26.294 -7.293 1.00 . A A . 3 SER OG 1 1 11 19810 1 1 4 GLY C C -27.855 20.039 -6.948 1.00 . A A . 4 GLY C 1 1 11 19811 1 1 4 GLY CA C -28.257 21.515 -6.915 1.00 . A A . 4 GLY CA 1 1 11 19812 1 1 4 GLY H H -26.245 22.054 -6.893 1.00 . A A . 4 GLY H 1 1 11 19813 1 1 4 GLY HA2 H -28.637 21.770 -5.926 1.00 . A A . 4 GLY HA2 1 1 11 19814 1 1 4 GLY HA3 H -29.067 21.691 -7.623 1.00 . A A . 4 GLY HA3 1 1 11 19815 1 1 4 GLY N N -27.128 22.369 -7.241 1.00 . A A . 4 GLY N 1 1 11 19816 1 1 4 GLY O O -27.866 19.366 -5.919 1.00 . A A . 4 GLY O 1 1 11 19817 1 1 5 SER C C -25.603 18.053 -8.081 1.00 . A A . 5 SER C 1 1 11 19818 1 1 5 SER CA C -27.107 18.195 -8.323 1.00 . A A . 5 SER CA 1 1 11 19819 1 1 5 SER CB C -27.469 17.694 -9.723 1.00 . A A . 5 SER CB 1 1 11 19820 1 1 5 SER H H -27.506 20.133 -8.975 1.00 . A A . 5 SER H 1 1 11 19821 1 1 5 SER HA H -27.669 17.630 -7.579 1.00 . A A . 5 SER HA 1 1 11 19822 1 1 5 SER HB2 H -27.252 18.473 -10.454 1.00 . A A . 5 SER HB2 1 1 11 19823 1 1 5 SER HB3 H -26.843 16.837 -9.974 1.00 . A A . 5 SER HB3 1 1 11 19824 1 1 5 SER HG H -29.027 16.929 -10.719 1.00 . A A . 5 SER HG 1 1 11 19825 1 1 5 SER N N -27.511 19.579 -8.142 1.00 . A A . 5 SER N 1 1 11 19826 1 1 5 SER O O -24.818 18.033 -9.027 1.00 . A A . 5 SER O 1 1 11 19827 1 1 5 SER OG O -28.841 17.323 -9.819 1.00 . A A . 5 SER OG 1 1 11 19828 1 1 6 SER C C -23.402 16.368 -6.614 1.00 . A A . 6 SER C 1 1 11 19829 1 1 6 SER CA C -23.852 17.818 -6.429 1.00 . A A . 6 SER CA 1 1 11 19830 1 1 6 SER CB C -23.626 18.264 -4.983 1.00 . A A . 6 SER CB 1 1 11 19831 1 1 6 SER H H -25.893 17.975 -6.044 1.00 . A A . 6 SER H 1 1 11 19832 1 1 6 SER HA H -23.303 18.478 -7.102 1.00 . A A . 6 SER HA 1 1 11 19833 1 1 6 SER HB2 H -24.362 19.024 -4.719 1.00 . A A . 6 SER HB2 1 1 11 19834 1 1 6 SER HB3 H -23.786 17.419 -4.314 1.00 . A A . 6 SER HB3 1 1 11 19835 1 1 6 SER HG H -21.697 18.055 -4.491 1.00 . A A . 6 SER HG 1 1 11 19836 1 1 6 SER N N -25.248 17.958 -6.808 1.00 . A A . 6 SER N 1 1 11 19837 1 1 6 SER O O -23.570 15.543 -5.716 1.00 . A A . 6 SER O 1 1 11 19838 1 1 6 SER OG O -22.315 18.785 -4.784 1.00 . A A . 6 SER OG 1 1 11 19839 1 1 7 GLY C C -21.054 14.462 -7.366 1.00 . A A . 7 GLY C 1 1 11 19840 1 1 7 GLY CA C -22.364 14.763 -8.096 1.00 . A A . 7 GLY CA 1 1 11 19841 1 1 7 GLY H H -22.706 16.777 -8.507 1.00 . A A . 7 GLY H 1 1 11 19842 1 1 7 GLY HA2 H -23.119 14.030 -7.814 1.00 . A A . 7 GLY HA2 1 1 11 19843 1 1 7 GLY HA3 H -22.215 14.670 -9.172 1.00 . A A . 7 GLY HA3 1 1 11 19844 1 1 7 GLY N N -22.839 16.100 -7.783 1.00 . A A . 7 GLY N 1 1 11 19845 1 1 7 GLY O O -20.077 15.197 -7.507 1.00 . A A . 7 GLY O 1 1 11 19846 1 1 8 HIS C C -19.153 11.880 -6.616 1.00 . A A . 8 HIS C 1 1 11 19847 1 1 8 HIS CA C -19.901 12.972 -5.849 1.00 . A A . 8 HIS CA 1 1 11 19848 1 1 8 HIS CB C -20.286 12.543 -4.432 1.00 . A A . 8 HIS CB 1 1 11 19849 1 1 8 HIS CD2 C -20.363 14.790 -3.098 1.00 . A A . 8 HIS CD2 1 1 11 19850 1 1 8 HIS CE1 C -18.810 14.332 -1.626 1.00 . A A . 8 HIS CE1 1 1 11 19851 1 1 8 HIS CG C -19.897 13.535 -3.362 1.00 . A A . 8 HIS CG 1 1 11 19852 1 1 8 HIS H H -21.873 12.788 -6.493 1.00 . A A . 8 HIS H 1 1 11 19853 1 1 8 HIS HA H -19.261 13.851 -5.768 1.00 . A A . 8 HIS HA 1 1 11 19854 1 1 8 HIS HB2 H -21.364 12.385 -4.391 1.00 . A A . 8 HIS HB2 1 1 11 19855 1 1 8 HIS HB3 H -19.815 11.585 -4.213 1.00 . A A . 8 HIS HB3 1 1 11 19856 1 1 8 HIS HD1 H -18.385 12.433 -2.346 1.00 . A A . 8 HIS HD1 1 1 11 19857 1 1 8 HIS HD2 H -21.142 15.310 -3.655 1.00 . A A . 8 HIS HD2 1 1 11 19858 1 1 8 HIS HE1 H -18.125 14.434 -0.785 1.00 . A A . 8 HIS HE1 1 1 11 19859 1 1 8 HIS N N -21.075 13.380 -6.602 1.00 . A A . 8 HIS N 1 1 11 19860 1 1 8 HIS ND1 N -18.919 13.275 -2.418 1.00 . A A . 8 HIS ND1 1 1 11 19861 1 1 8 HIS NE2 N -19.706 15.269 -2.049 1.00 . A A . 8 HIS NE2 1 1 11 19862 1 1 8 HIS O O -19.750 10.888 -7.031 1.00 . A A . 8 HIS O 1 1 11 19863 1 1 9 SER C C -17.408 11.114 -8.973 1.00 . A A . 9 SER C 1 1 11 19864 1 1 9 SER CA C -17.021 11.148 -7.493 1.00 . A A . 9 SER CA 1 1 11 19865 1 1 9 SER CB C -17.137 9.750 -6.882 1.00 . A A . 9 SER CB 1 1 11 19866 1 1 9 SER H H -17.379 12.911 -6.443 1.00 . A A . 9 SER H 1 1 11 19867 1 1 9 SER HA H -16.001 11.513 -7.373 1.00 . A A . 9 SER HA 1 1 11 19868 1 1 9 SER HB2 H -17.129 9.829 -5.795 1.00 . A A . 9 SER HB2 1 1 11 19869 1 1 9 SER HB3 H -18.094 9.310 -7.163 1.00 . A A . 9 SER HB3 1 1 11 19870 1 1 9 SER HG H -15.916 9.008 -8.283 1.00 . A A . 9 SER HG 1 1 11 19871 1 1 9 SER N N -17.857 12.101 -6.783 1.00 . A A . 9 SER N 1 1 11 19872 1 1 9 SER O O -16.658 11.586 -9.826 1.00 . A A . 9 SER O 1 1 11 19873 1 1 9 SER OG O -16.079 8.894 -7.303 1.00 . A A . 9 SER OG 1 1 11 19874 1 1 10 HIS C C -18.179 9.502 -11.397 1.00 . A A . 10 HIS C 1 1 11 19875 1 1 10 HIS CA C -19.075 10.448 -10.595 1.00 . A A . 10 HIS CA 1 1 11 19876 1 1 10 HIS CB C -19.198 11.833 -11.233 1.00 . A A . 10 HIS CB 1 1 11 19877 1 1 10 HIS CD2 C -21.649 11.333 -11.992 1.00 . A A . 10 HIS CD2 1 1 11 19878 1 1 10 HIS CE1 C -22.228 13.372 -12.536 1.00 . A A . 10 HIS CE1 1 1 11 19879 1 1 10 HIS CG C -20.578 12.146 -11.761 1.00 . A A . 10 HIS CG 1 1 11 19880 1 1 10 HIS H H -19.183 10.168 -8.533 1.00 . A A . 10 HIS H 1 1 11 19881 1 1 10 HIS HA H -20.075 10.021 -10.532 1.00 . A A . 10 HIS HA 1 1 11 19882 1 1 10 HIS HB2 H -18.922 12.587 -10.497 1.00 . A A . 10 HIS HB2 1 1 11 19883 1 1 10 HIS HB3 H -18.481 11.909 -12.051 1.00 . A A . 10 HIS HB3 1 1 11 19884 1 1 10 HIS HD1 H -20.408 14.247 -12.059 1.00 . A A . 10 HIS HD1 1 1 11 19885 1 1 10 HIS HD2 H -21.680 10.257 -11.822 1.00 . A A . 10 HIS HD2 1 1 11 19886 1 1 10 HIS HE1 H -22.823 14.217 -12.883 1.00 . A A . 10 HIS HE1 1 1 11 19887 1 1 10 HIS N N -18.579 10.550 -9.233 1.00 . A A . 10 HIS N 1 1 11 19888 1 1 10 HIS ND1 N -20.973 13.424 -12.113 1.00 . A A . 10 HIS ND1 1 1 11 19889 1 1 10 HIS NE2 N -22.645 12.075 -12.459 1.00 . A A . 10 HIS NE2 1 1 11 19890 1 1 10 HIS O O -17.184 8.995 -10.881 1.00 . A A . 10 HIS O 1 1 11 19891 1 1 11 SER C C -17.372 7.163 -12.767 1.00 . A A . 11 SER C 1 1 11 19892 1 1 11 SER CA C -17.808 8.417 -13.527 1.00 . A A . 11 SER CA 1 1 11 19893 1 1 11 SER CB C -16.589 9.138 -14.107 1.00 . A A . 11 SER CB 1 1 11 19894 1 1 11 SER H H -19.374 9.709 -13.060 1.00 . A A . 11 SER H 1 1 11 19895 1 1 11 SER HA H -18.493 8.157 -14.334 1.00 . A A . 11 SER HA 1 1 11 19896 1 1 11 SER HB2 H -16.032 8.451 -14.744 1.00 . A A . 11 SER HB2 1 1 11 19897 1 1 11 SER HB3 H -16.921 9.961 -14.739 1.00 . A A . 11 SER HB3 1 1 11 19898 1 1 11 SER HG H -15.430 10.565 -13.318 1.00 . A A . 11 SER HG 1 1 11 19899 1 1 11 SER N N -18.564 9.293 -12.648 1.00 . A A . 11 SER N 1 1 11 19900 1 1 11 SER O O -16.187 6.983 -12.488 1.00 . A A . 11 SER O 1 1 11 19901 1 1 11 SER OG O -15.730 9.640 -13.087 1.00 . A A . 11 SER OG 1 1 11 19902 1 1 12 ASP C C -18.174 3.914 -12.700 1.00 . A A . 12 ASP C 1 1 11 19903 1 1 12 ASP CA C -18.084 5.096 -11.733 1.00 . A A . 12 ASP CA 1 1 11 19904 1 1 12 ASP CB C -19.110 4.876 -10.620 1.00 . A A . 12 ASP CB 1 1 11 19905 1 1 12 ASP CG C -20.551 5.232 -10.989 1.00 . A A . 12 ASP CG 1 1 11 19906 1 1 12 ASP H H -19.312 6.482 -12.686 1.00 . A A . 12 ASP H 1 1 11 19907 1 1 12 ASP HA H -17.084 5.220 -11.317 1.00 . A A . 12 ASP HA 1 1 11 19908 1 1 12 ASP HB2 H -19.077 3.829 -10.318 1.00 . A A . 12 ASP HB2 1 1 11 19909 1 1 12 ASP HB3 H -18.816 5.467 -9.752 1.00 . A A . 12 ASP HB3 1 1 11 19910 1 1 12 ASP N N -18.352 6.328 -12.455 1.00 . A A . 12 ASP N 1 1 11 19911 1 1 12 ASP O O -19.158 3.175 -12.693 1.00 . A A . 12 ASP O 1 1 11 19912 1 1 12 ASP OD1 O -20.771 6.410 -11.345 1.00 . A A . 12 ASP OD1 1 1 11 19913 1 1 12 ASP OD2 O -21.401 4.319 -10.907 1.00 . A A . 12 ASP OD2 1 1 11 19914 1 1 13 LYS C C -15.698 2.040 -14.439 1.00 . A A . 13 LYS C 1 1 11 19915 1 1 13 LYS CA C -17.083 2.691 -14.478 1.00 . A A . 13 LYS CA 1 1 11 19916 1 1 13 LYS CB C -17.485 3.197 -15.865 1.00 . A A . 13 LYS CB 1 1 11 19917 1 1 13 LYS CD C -19.502 2.853 -17.340 1.00 . A A . 13 LYS CD 1 1 11 19918 1 1 13 LYS CE C -19.870 1.369 -17.290 1.00 . A A . 13 LYS CE 1 1 11 19919 1 1 13 LYS CG C -19.004 3.340 -15.977 1.00 . A A . 13 LYS CG 1 1 11 19920 1 1 13 LYS H H -16.337 4.376 -13.507 1.00 . A A . 13 LYS H 1 1 11 19921 1 1 13 LYS HA H -17.822 1.948 -14.180 1.00 . A A . 13 LYS HA 1 1 11 19922 1 1 13 LYS HB2 H -17.011 4.160 -16.057 1.00 . A A . 13 LYS HB2 1 1 11 19923 1 1 13 LYS HB3 H -17.124 2.507 -16.627 1.00 . A A . 13 LYS HB3 1 1 11 19924 1 1 13 LYS HD2 H -20.370 3.437 -17.644 1.00 . A A . 13 LYS HD2 1 1 11 19925 1 1 13 LYS HD3 H -18.730 3.015 -18.092 1.00 . A A . 13 LYS HD3 1 1 11 19926 1 1 13 LYS HE2 H -19.787 1.001 -16.268 1.00 . A A . 13 LYS HE2 1 1 11 19927 1 1 13 LYS HE3 H -20.908 1.235 -17.594 1.00 . A A . 13 LYS HE3 1 1 11 19928 1 1 13 LYS HG2 H -19.486 2.768 -15.184 1.00 . A A . 13 LYS HG2 1 1 11 19929 1 1 13 LYS HG3 H -19.287 4.383 -15.834 1.00 . A A . 13 LYS HG3 1 1 11 19930 1 1 13 LYS HZ1 H -19.492 -0.186 -18.562 1.00 . A A . 13 LYS HZ1 1 1 11 19931 1 1 13 LYS HZ2 H -18.653 1.169 -18.921 1.00 . A A . 13 LYS HZ2 1 1 11 19932 1 1 13 LYS HZ3 H -18.204 0.242 -17.654 1.00 . A A . 13 LYS HZ3 1 1 11 19933 1 1 13 LYS N N -17.133 3.771 -13.508 1.00 . A A . 13 LYS N 1 1 11 19934 1 1 13 LYS NZ N -18.983 0.585 -18.179 1.00 . A A . 13 LYS NZ 1 1 11 19935 1 1 13 LYS O O -15.364 1.341 -13.484 1.00 . A A . 13 LYS O 1 1 11 19936 1 1 14 HIS C C -12.879 1.880 -14.239 1.00 . A A . 14 HIS C 1 1 11 19937 1 1 14 HIS CA C -13.590 1.741 -15.586 1.00 . A A . 14 HIS CA 1 1 11 19938 1 1 14 HIS CB C -12.817 2.392 -16.735 1.00 . A A . 14 HIS CB 1 1 11 19939 1 1 14 HIS CD2 C -13.509 4.696 -17.757 1.00 . A A . 14 HIS CD2 1 1 11 19940 1 1 14 HIS CE1 C -12.781 5.983 -16.144 1.00 . A A . 14 HIS CE1 1 1 11 19941 1 1 14 HIS CG C -12.961 3.894 -16.799 1.00 . A A . 14 HIS CG 1 1 11 19942 1 1 14 HIS H H -15.210 2.863 -16.262 1.00 . A A . 14 HIS H 1 1 11 19943 1 1 14 HIS HA H -13.704 0.683 -15.820 1.00 . A A . 14 HIS HA 1 1 11 19944 1 1 14 HIS HB2 H -11.760 2.143 -16.635 1.00 . A A . 14 HIS HB2 1 1 11 19945 1 1 14 HIS HB3 H -13.158 1.964 -17.677 1.00 . A A . 14 HIS HB3 1 1 11 19946 1 1 14 HIS HD1 H -12.058 4.447 -14.952 1.00 . A A . 14 HIS HD1 1 1 11 19947 1 1 14 HIS HD2 H -13.959 4.358 -18.690 1.00 . A A . 14 HIS HD2 1 1 11 19948 1 1 14 HIS HE1 H -12.549 6.875 -15.562 1.00 . A A . 14 HIS HE1 1 1 11 19949 1 1 14 HIS N N -14.931 2.294 -15.489 1.00 . A A . 14 HIS N 1 1 11 19950 1 1 14 HIS ND1 N -12.510 4.734 -15.796 1.00 . A A . 14 HIS ND1 1 1 11 19951 1 1 14 HIS NE2 N -13.400 5.958 -17.359 1.00 . A A . 14 HIS NE2 1 1 11 19952 1 1 14 HIS O O -12.662 2.992 -13.759 1.00 . A A . 14 HIS O 1 1 11 19953 1 1 15 PRO C C -10.376 1.088 -12.522 1.00 . A A . 15 PRO C 1 1 11 19954 1 1 15 PRO CA C -11.844 0.685 -12.369 1.00 . A A . 15 PRO CA 1 1 11 19955 1 1 15 PRO CB C -12.019 -0.734 -11.852 1.00 . A A . 15 PRO CB 1 1 11 19956 1 1 15 PRO CD C -12.768 -0.630 -14.191 1.00 . A A . 15 PRO CD 1 1 11 19957 1 1 15 PRO CG C -12.387 -1.576 -13.063 1.00 . A A . 15 PRO CG 1 1 11 19958 1 1 15 PRO HA H -12.249 1.357 -11.750 1.00 . A A . 15 PRO HA 1 1 11 19959 1 1 15 PRO HB2 H -11.102 -1.097 -11.388 1.00 . A A . 15 PRO HB2 1 1 11 19960 1 1 15 PRO HB3 H -12.801 -0.780 -11.093 1.00 . A A . 15 PRO HB3 1 1 11 19961 1 1 15 PRO HD2 H -12.166 -0.812 -15.081 1.00 . A A . 15 PRO HD2 1 1 11 19962 1 1 15 PRO HD3 H -13.811 -0.758 -14.480 1.00 . A A . 15 PRO HD3 1 1 11 19963 1 1 15 PRO HG2 H -11.548 -2.205 -13.360 1.00 . A A . 15 PRO HG2 1 1 11 19964 1 1 15 PRO HG3 H -13.217 -2.242 -12.827 1.00 . A A . 15 PRO HG3 1 1 11 19965 1 1 15 PRO N N -12.527 0.705 -13.651 1.00 . A A . 15 PRO N 1 1 11 19966 1 1 15 PRO O O -9.811 1.734 -11.641 1.00 . A A . 15 PRO O 1 1 11 19967 1 1 16 VAL C C -8.341 2.073 -15.019 1.00 . A A . 16 VAL C 1 1 11 19968 1 1 16 VAL CA C -8.410 1.002 -13.928 1.00 . A A . 16 VAL CA 1 1 11 19969 1 1 16 VAL CB C -7.651 -0.274 -14.295 1.00 . A A . 16 VAL CB 1 1 11 19970 1 1 16 VAL CG1 C -8.160 -1.468 -13.484 1.00 . A A . 16 VAL CG1 1 1 11 19971 1 1 16 VAL CG2 C -7.742 -0.553 -15.797 1.00 . A A . 16 VAL CG2 1 1 11 19972 1 1 16 VAL H H -10.268 0.166 -14.359 1.00 . A A . 16 VAL H 1 1 11 19973 1 1 16 VAL HA H -7.972 1.404 -13.014 1.00 . A A . 16 VAL HA 1 1 11 19974 1 1 16 VAL HB H -6.601 -0.124 -14.046 1.00 . A A . 16 VAL HB 1 1 11 19975 1 1 16 VAL HG11 H -8.060 -1.253 -12.420 1.00 . A A . 16 VAL HG11 1 1 11 19976 1 1 16 VAL HG12 H -9.209 -1.647 -13.721 1.00 . A A . 16 VAL HG12 1 1 11 19977 1 1 16 VAL HG13 H -7.575 -2.353 -13.733 1.00 . A A . 16 VAL HG13 1 1 11 19978 1 1 16 VAL HG21 H -8.785 -0.700 -16.077 1.00 . A A . 16 VAL HG21 1 1 11 19979 1 1 16 VAL HG22 H -7.333 0.293 -16.349 1.00 . A A . 16 VAL HG22 1 1 11 19980 1 1 16 VAL HG23 H -7.172 -1.452 -16.035 1.00 . A A . 16 VAL HG23 1 1 11 19981 1 1 16 VAL N N -9.801 0.690 -13.648 1.00 . A A . 16 VAL N 1 1 11 19982 1 1 16 VAL O O -9.154 2.077 -15.942 1.00 . A A . 16 VAL O 1 1 11 19983 1 1 17 THR C C -5.698 4.399 -15.946 1.00 . A A . 17 THR C 1 1 11 19984 1 1 17 THR CA C -7.179 4.030 -15.837 1.00 . A A . 17 THR CA 1 1 11 19985 1 1 17 THR CB C -8.068 5.201 -15.415 1.00 . A A . 17 THR CB 1 1 11 19986 1 1 17 THR CG2 C -9.485 5.094 -15.981 1.00 . A A . 17 THR CG2 1 1 11 19987 1 1 17 THR H H -6.707 2.946 -14.122 1.00 . A A . 17 THR H 1 1 11 19988 1 1 17 THR HA H -7.492 3.670 -16.818 1.00 . A A . 17 THR HA 1 1 11 19989 1 1 17 THR HB H -7.611 6.153 -15.685 1.00 . A A . 17 THR HB 1 1 11 19990 1 1 17 THR HG1 H -8.659 4.129 -13.832 1.00 . A A . 17 THR HG1 1 1 11 19991 1 1 17 THR HG21 H -9.449 5.163 -17.068 1.00 . A A . 17 THR HG21 1 1 11 19992 1 1 17 THR HG22 H -9.921 4.138 -15.692 1.00 . A A . 17 THR HG22 1 1 11 19993 1 1 17 THR HG23 H -10.096 5.906 -15.587 1.00 . A A . 17 THR HG23 1 1 11 19994 1 1 17 THR N N -7.364 2.956 -14.876 1.00 . A A . 17 THR N 1 1 11 19995 1 1 17 THR O O -5.052 4.690 -14.941 1.00 . A A . 17 THR O 1 1 11 19996 1 1 17 THR OG1 O -8.240 5.019 -14.012 1.00 . A A . 17 THR OG1 1 1 11 19997 1 1 18 TRP C C -3.772 5.994 -18.249 1.00 . A A . 18 TRP C 1 1 11 19998 1 1 18 TRP CA C -3.811 4.703 -17.428 1.00 . A A . 18 TRP CA 1 1 11 19999 1 1 18 TRP CB C -3.088 3.539 -18.108 1.00 . A A . 18 TRP CB 1 1 11 20000 1 1 18 TRP CD1 C -3.710 1.297 -16.992 1.00 . A A . 18 TRP CD1 1 1 11 20001 1 1 18 TRP CD2 C -1.715 2.049 -16.391 1.00 . A A . 18 TRP CD2 1 1 11 20002 1 1 18 TRP CE2 C -1.923 0.856 -15.729 1.00 . A A . 18 TRP CE2 1 1 11 20003 1 1 18 TRP CE3 C -0.529 2.784 -16.221 1.00 . A A . 18 TRP CE3 1 1 11 20004 1 1 18 TRP CG C -2.876 2.324 -17.203 1.00 . A A . 18 TRP CG 1 1 11 20005 1 1 18 TRP CH2 C 0.202 1.008 -14.668 1.00 . A A . 18 TRP CH2 1 1 11 20006 1 1 18 TRP CZ2 C -0.988 0.293 -14.853 1.00 . A A . 18 TRP CZ2 1 1 11 20007 1 1 18 TRP CZ3 C 0.395 2.208 -15.341 1.00 . A A . 18 TRP CZ3 1 1 11 20008 1 1 18 TRP H H -5.736 4.137 -17.987 1.00 . A A . 18 TRP H 1 1 11 20009 1 1 18 TRP HA H -3.325 4.860 -16.465 1.00 . A A . 18 TRP HA 1 1 11 20010 1 1 18 TRP HB2 H -3.660 3.232 -18.984 1.00 . A A . 18 TRP HB2 1 1 11 20011 1 1 18 TRP HB3 H -2.119 3.887 -18.466 1.00 . A A . 18 TRP HB3 1 1 11 20012 1 1 18 TRP HD1 H -4.689 1.196 -17.460 1.00 . A A . 18 TRP HD1 1 1 11 20013 1 1 18 TRP HE1 H -3.646 -0.537 -15.766 1.00 . A A . 18 TRP HE1 1 1 11 20014 1 1 18 TRP HE3 H -0.341 3.729 -16.731 1.00 . A A . 18 TRP HE3 1 1 11 20015 1 1 18 TRP HH2 H 0.972 0.625 -13.998 1.00 . A A . 18 TRP HH2 1 1 11 20016 1 1 18 TRP HZ2 H -1.176 -0.652 -14.342 1.00 . A A . 18 TRP HZ2 1 1 11 20017 1 1 18 TRP HZ3 H 1.333 2.737 -15.173 1.00 . A A . 18 TRP HZ3 1 1 11 20018 1 1 18 TRP N N -5.204 4.375 -17.175 1.00 . A A . 18 TRP N 1 1 11 20019 1 1 18 TRP NE1 N -3.175 0.384 -16.106 1.00 . A A . 18 TRP NE1 1 1 11 20020 1 1 18 TRP O O -4.134 5.997 -19.425 1.00 . A A . 18 TRP O 1 1 11 20021 1 1 19 GLN C C -1.915 9.035 -17.898 1.00 . A A . 19 GLN C 1 1 11 20022 1 1 19 GLN CA C -3.237 8.353 -18.253 1.00 . A A . 19 GLN CA 1 1 11 20023 1 1 19 GLN CB C -4.428 9.240 -17.884 1.00 . A A . 19 GLN CB 1 1 11 20024 1 1 19 GLN CD C -5.776 8.027 -16.131 1.00 . A A . 19 GLN CD 1 1 11 20025 1 1 19 GLN CG C -5.676 8.397 -17.612 1.00 . A A . 19 GLN CG 1 1 11 20026 1 1 19 GLN H H -3.036 7.048 -16.641 1.00 . A A . 19 GLN H 1 1 11 20027 1 1 19 GLN HA H -3.269 8.139 -19.321 1.00 . A A . 19 GLN HA 1 1 11 20028 1 1 19 GLN HB2 H -4.185 9.832 -17.001 1.00 . A A . 19 GLN HB2 1 1 11 20029 1 1 19 GLN HB3 H -4.628 9.942 -18.693 1.00 . A A . 19 GLN HB3 1 1 11 20030 1 1 19 GLN HE21 H -7.642 8.811 -16.109 1.00 . A A . 19 GLN HE21 1 1 11 20031 1 1 19 GLN HE22 H -7.094 8.159 -14.601 1.00 . A A . 19 GLN HE22 1 1 11 20032 1 1 19 GLN HG2 H -6.565 8.951 -17.913 1.00 . A A . 19 GLN HG2 1 1 11 20033 1 1 19 GLN HG3 H -5.646 7.490 -18.216 1.00 . A A . 19 GLN HG3 1 1 11 20034 1 1 19 GLN N N -3.329 7.059 -17.597 1.00 . A A . 19 GLN N 1 1 11 20035 1 1 19 GLN NE2 N -6.933 8.360 -15.567 1.00 . A A . 19 GLN NE2 1 1 11 20036 1 1 19 GLN O O -1.368 8.814 -16.819 1.00 . A A . 19 GLN O 1 1 11 20037 1 1 19 GLN OE1 O -4.862 7.475 -15.540 1.00 . A A . 19 GLN OE1 1 1 11 20038 1 1 20 PRO C C -0.364 11.752 -17.675 1.00 . A A . 20 PRO C 1 1 11 20039 1 1 20 PRO CA C -0.177 10.588 -18.651 1.00 . A A . 20 PRO CA 1 1 11 20040 1 1 20 PRO CB C 0.246 11.039 -20.039 1.00 . A A . 20 PRO CB 1 1 11 20041 1 1 20 PRO CD C -2.046 10.158 -20.142 1.00 . A A . 20 PRO CD 1 1 11 20042 1 1 20 PRO CG C -1.005 10.965 -20.901 1.00 . A A . 20 PRO CG 1 1 11 20043 1 1 20 PRO HA H 0.504 9.987 -18.232 1.00 . A A . 20 PRO HA 1 1 11 20044 1 1 20 PRO HB2 H 0.644 12.053 -20.016 1.00 . A A . 20 PRO HB2 1 1 11 20045 1 1 20 PRO HB3 H 1.032 10.396 -20.436 1.00 . A A . 20 PRO HB3 1 1 11 20046 1 1 20 PRO HD2 H -2.971 10.721 -20.020 1.00 . A A . 20 PRO HD2 1 1 11 20047 1 1 20 PRO HD3 H -2.299 9.240 -20.672 1.00 . A A . 20 PRO HD3 1 1 11 20048 1 1 20 PRO HG2 H -1.379 11.965 -21.116 1.00 . A A . 20 PRO HG2 1 1 11 20049 1 1 20 PRO HG3 H -0.781 10.495 -21.858 1.00 . A A . 20 PRO HG3 1 1 11 20050 1 1 20 PRO N N -1.426 9.872 -18.852 1.00 . A A . 20 PRO N 1 1 11 20051 1 1 20 PRO O O -1.478 12.240 -17.492 1.00 . A A . 20 PRO O 1 1 11 20052 1 1 21 SER C C 0.618 14.595 -16.866 1.00 . A A . 21 SER C 1 1 11 20053 1 1 21 SER CA C 0.716 13.260 -16.124 1.00 . A A . 21 SER CA 1 1 11 20054 1 1 21 SER CB C 1.955 13.242 -15.226 1.00 . A A . 21 SER CB 1 1 11 20055 1 1 21 SER H H 1.646 11.760 -17.230 1.00 . A A . 21 SER H 1 1 11 20056 1 1 21 SER HA H -0.174 13.094 -15.517 1.00 . A A . 21 SER HA 1 1 11 20057 1 1 21 SER HB2 H 2.553 12.358 -15.451 1.00 . A A . 21 SER HB2 1 1 11 20058 1 1 21 SER HB3 H 2.575 14.110 -15.446 1.00 . A A . 21 SER HB3 1 1 11 20059 1 1 21 SER HG H 0.748 12.759 -13.704 1.00 . A A . 21 SER HG 1 1 11 20060 1 1 21 SER N N 0.744 12.163 -17.075 1.00 . A A . 21 SER N 1 1 11 20061 1 1 21 SER O O 0.682 14.632 -18.094 1.00 . A A . 21 SER O 1 1 11 20062 1 1 21 SER OG O 1.612 13.242 -13.843 1.00 . A A . 21 SER OG 1 1 11 20063 1 1 22 LYS C C 1.410 17.157 -17.756 1.00 . A A . 22 LYS C 1 1 11 20064 1 1 22 LYS CA C 0.358 16.990 -16.658 1.00 . A A . 22 LYS CA 1 1 11 20065 1 1 22 LYS CB C 0.444 18.050 -15.558 1.00 . A A . 22 LYS CB 1 1 11 20066 1 1 22 LYS CD C -1.153 18.469 -13.652 1.00 . A A . 22 LYS CD 1 1 11 20067 1 1 22 LYS CE C -1.884 19.709 -13.133 1.00 . A A . 22 LYS CE 1 1 11 20068 1 1 22 LYS CG C -0.949 18.547 -15.166 1.00 . A A . 22 LYS CG 1 1 11 20069 1 1 22 LYS H H 0.415 15.618 -15.092 1.00 . A A . 22 LYS H 1 1 11 20070 1 1 22 LYS HA H -0.630 17.074 -17.110 1.00 . A A . 22 LYS HA 1 1 11 20071 1 1 22 LYS HB2 H 0.945 17.634 -14.684 1.00 . A A . 22 LYS HB2 1 1 11 20072 1 1 22 LYS HB3 H 1.049 18.889 -15.902 1.00 . A A . 22 LYS HB3 1 1 11 20073 1 1 22 LYS HD2 H -1.724 17.575 -13.403 1.00 . A A . 22 LYS HD2 1 1 11 20074 1 1 22 LYS HD3 H -0.187 18.378 -13.155 1.00 . A A . 22 LYS HD3 1 1 11 20075 1 1 22 LYS HE2 H -1.852 19.728 -12.043 1.00 . A A . 22 LYS HE2 1 1 11 20076 1 1 22 LYS HE3 H -1.379 20.609 -13.482 1.00 . A A . 22 LYS HE3 1 1 11 20077 1 1 22 LYS HG2 H -1.080 19.575 -15.502 1.00 . A A . 22 LYS HG2 1 1 11 20078 1 1 22 LYS HG3 H -1.708 17.948 -15.670 1.00 . A A . 22 LYS HG3 1 1 11 20079 1 1 22 LYS HZ1 H -3.879 20.065 -12.866 1.00 . A A . 22 LYS HZ1 1 1 11 20080 1 1 22 LYS HZ2 H -3.376 20.293 -14.402 1.00 . A A . 22 LYS HZ2 1 1 11 20081 1 1 22 LYS HZ3 H -3.568 18.778 -13.822 1.00 . A A . 22 LYS HZ3 1 1 11 20082 1 1 22 LYS N N 0.466 15.657 -16.090 1.00 . A A . 22 LYS N 1 1 11 20083 1 1 22 LYS NZ N -3.291 19.711 -13.593 1.00 . A A . 22 LYS NZ 1 1 11 20084 1 1 22 LYS O O 1.079 17.493 -18.893 1.00 . A A . 22 LYS O 1 1 11 20085 1 1 23 ASP C C 3.571 16.026 -19.451 1.00 . A A . 23 ASP C 1 1 11 20086 1 1 23 ASP CA C 3.760 17.036 -18.318 1.00 . A A . 23 ASP CA 1 1 11 20087 1 1 23 ASP CB C 5.097 16.738 -17.637 1.00 . A A . 23 ASP CB 1 1 11 20088 1 1 23 ASP CG C 6.290 17.528 -18.181 1.00 . A A . 23 ASP CG 1 1 11 20089 1 1 23 ASP H H 2.918 16.644 -16.453 1.00 . A A . 23 ASP H 1 1 11 20090 1 1 23 ASP HA H 3.727 18.068 -18.668 1.00 . A A . 23 ASP HA 1 1 11 20091 1 1 23 ASP HB2 H 5.000 16.944 -16.571 1.00 . A A . 23 ASP HB2 1 1 11 20092 1 1 23 ASP HB3 H 5.310 15.673 -17.738 1.00 . A A . 23 ASP HB3 1 1 11 20093 1 1 23 ASP N N 2.657 16.916 -17.379 1.00 . A A . 23 ASP N 1 1 11 20094 1 1 23 ASP O O 3.540 16.401 -20.623 1.00 . A A . 23 ASP O 1 1 11 20095 1 1 23 ASP OD1 O 6.386 17.627 -19.423 1.00 . A A . 23 ASP OD1 1 1 11 20096 1 1 23 ASP OD2 O 7.078 18.015 -17.341 1.00 . A A . 23 ASP OD2 1 1 11 20097 1 1 24 GLY C C 4.383 12.662 -19.928 1.00 . A A . 24 GLY C 1 1 11 20098 1 1 24 GLY CA C 3.263 13.699 -20.033 1.00 . A A . 24 GLY CA 1 1 11 20099 1 1 24 GLY H H 3.475 14.469 -18.109 1.00 . A A . 24 GLY H 1 1 11 20100 1 1 24 GLY HA2 H 2.300 13.217 -19.869 1.00 . A A . 24 GLY HA2 1 1 11 20101 1 1 24 GLY HA3 H 3.243 14.117 -21.039 1.00 . A A . 24 GLY HA3 1 1 11 20102 1 1 24 GLY N N 3.449 14.765 -19.064 1.00 . A A . 24 GLY N 1 1 11 20103 1 1 24 GLY O O 4.145 11.467 -20.095 1.00 . A A . 24 GLY O 1 1 11 20104 1 1 25 ASP C C 6.398 11.129 -18.585 1.00 . A A . 25 ASP C 1 1 11 20105 1 1 25 ASP CA C 6.738 12.288 -19.524 1.00 . A A . 25 ASP CA 1 1 11 20106 1 1 25 ASP CB C 7.930 13.043 -18.931 1.00 . A A . 25 ASP CB 1 1 11 20107 1 1 25 ASP CG C 8.915 13.605 -19.958 1.00 . A A . 25 ASP CG 1 1 11 20108 1 1 25 ASP H H 5.766 14.131 -19.519 1.00 . A A . 25 ASP H 1 1 11 20109 1 1 25 ASP HA H 6.959 11.953 -20.537 1.00 . A A . 25 ASP HA 1 1 11 20110 1 1 25 ASP HB2 H 7.554 13.865 -18.323 1.00 . A A . 25 ASP HB2 1 1 11 20111 1 1 25 ASP HB3 H 8.469 12.372 -18.262 1.00 . A A . 25 ASP HB3 1 1 11 20112 1 1 25 ASP N N 5.581 13.157 -19.653 1.00 . A A . 25 ASP N 1 1 11 20113 1 1 25 ASP O O 6.872 10.010 -18.778 1.00 . A A . 25 ASP O 1 1 11 20114 1 1 25 ASP OD1 O 8.549 13.609 -21.153 1.00 . A A . 25 ASP OD1 1 1 11 20115 1 1 25 ASP OD2 O 10.013 14.018 -19.524 1.00 . A A . 25 ASP OD2 1 1 11 20116 1 1 26 ARG C C 3.820 9.835 -17.014 1.00 . A A . 26 ARG C 1 1 11 20117 1 1 26 ARG CA C 5.171 10.434 -16.620 1.00 . A A . 26 ARG CA 1 1 11 20118 1 1 26 ARG CB C 5.065 11.035 -15.217 1.00 . A A . 26 ARG CB 1 1 11 20119 1 1 26 ARG CD C 6.854 9.627 -14.132 1.00 . A A . 26 ARG CD 1 1 11 20120 1 1 26 ARG CG C 6.428 11.044 -14.521 1.00 . A A . 26 ARG CG 1 1 11 20121 1 1 26 ARG CZ C 9.279 10.036 -13.729 1.00 . A A . 26 ARG CZ 1 1 11 20122 1 1 26 ARG H H 5.199 12.349 -17.440 1.00 . A A . 26 ARG H 1 1 11 20123 1 1 26 ARG HA H 5.958 9.680 -16.650 1.00 . A A . 26 ARG HA 1 1 11 20124 1 1 26 ARG HB2 H 4.679 12.052 -15.282 1.00 . A A . 26 ARG HB2 1 1 11 20125 1 1 26 ARG HB3 H 4.354 10.460 -14.624 1.00 . A A . 26 ARG HB3 1 1 11 20126 1 1 26 ARG HD2 H 6.656 9.456 -13.074 1.00 . A A . 26 ARG HD2 1 1 11 20127 1 1 26 ARG HD3 H 6.268 8.896 -14.689 1.00 . A A . 26 ARG HD3 1 1 11 20128 1 1 26 ARG HE H 8.550 8.824 -15.161 1.00 . A A . 26 ARG HE 1 1 11 20129 1 1 26 ARG HG2 H 7.175 11.485 -15.181 1.00 . A A . 26 ARG HG2 1 1 11 20130 1 1 26 ARG HG3 H 6.380 11.670 -13.630 1.00 . A A . 26 ARG HG3 1 1 11 20131 1 1 26 ARG HH11 H 8.030 11.039 -12.477 1.00 . A A . 26 ARG HH11 1 1 11 20132 1 1 26 ARG HH12 H 9.719 11.313 -12.209 1.00 . A A . 26 ARG HH12 1 1 11 20133 1 1 26 ARG HH21 H 10.778 9.186 -14.808 1.00 . A A . 26 ARG HH21 1 1 11 20134 1 1 26 ARG HH22 H 11.293 10.252 -13.544 1.00 . A A . 26 ARG HH22 1 1 11 20135 1 1 26 ARG N N 5.580 11.436 -17.589 1.00 . A A . 26 ARG N 1 1 11 20136 1 1 26 ARG NE N 8.295 9.437 -14.414 1.00 . A A . 26 ARG NE 1 1 11 20137 1 1 26 ARG NH1 N 8.984 10.866 -12.720 1.00 . A A . 26 ARG NH1 1 1 11 20138 1 1 26 ARG NH2 N 10.558 9.805 -14.055 1.00 . A A . 26 ARG NH2 1 1 11 20139 1 1 26 ARG O O 3.003 10.500 -17.650 1.00 . A A . 26 ARG O 1 1 11 20140 1 1 27 LEU C C 1.701 7.481 -15.619 1.00 . A A . 27 LEU C 1 1 11 20141 1 1 27 LEU CA C 2.386 7.889 -16.925 1.00 . A A . 27 LEU CA 1 1 11 20142 1 1 27 LEU CB C 2.649 6.717 -17.873 1.00 . A A . 27 LEU CB 1 1 11 20143 1 1 27 LEU CD1 C 0.293 7.150 -18.662 1.00 . A A . 27 LEU CD1 1 1 11 20144 1 1 27 LEU CD2 C 2.211 7.127 -20.322 1.00 . A A . 27 LEU CD2 1 1 11 20145 1 1 27 LEU CG C 1.653 6.546 -19.021 1.00 . A A . 27 LEU CG 1 1 11 20146 1 1 27 LEU H H 4.294 8.051 -16.104 1.00 . A A . 27 LEU H 1 1 11 20147 1 1 27 LEU HA H 1.738 8.590 -17.451 1.00 . A A . 27 LEU HA 1 1 11 20148 1 1 27 LEU HB2 H 3.646 6.835 -18.297 1.00 . A A . 27 LEU HB2 1 1 11 20149 1 1 27 LEU HB3 H 2.659 5.797 -17.287 1.00 . A A . 27 LEU HB3 1 1 11 20150 1 1 27 LEU HD11 H 0.239 8.172 -19.037 1.00 . A A . 27 LEU HD11 1 1 11 20151 1 1 27 LEU HD12 H -0.500 6.554 -19.114 1.00 . A A . 27 LEU HD12 1 1 11 20152 1 1 27 LEU HD13 H 0.172 7.153 -17.578 1.00 . A A . 27 LEU HD13 1 1 11 20153 1 1 27 LEU HD21 H 1.387 7.428 -20.969 1.00 . A A . 27 LEU HD21 1 1 11 20154 1 1 27 LEU HD22 H 2.832 7.994 -20.096 1.00 . A A . 27 LEU HD22 1 1 11 20155 1 1 27 LEU HD23 H 2.813 6.371 -20.828 1.00 . A A . 27 LEU HD23 1 1 11 20156 1 1 27 LEU HG H 1.498 5.480 -19.184 1.00 . A A . 27 LEU HG 1 1 11 20157 1 1 27 LEU N N 3.625 8.585 -16.621 1.00 . A A . 27 LEU N 1 1 11 20158 1 1 27 LEU O O 2.229 6.666 -14.865 1.00 . A A . 27 LEU O 1 1 11 20159 1 1 28 ILE C C -1.171 6.604 -14.461 1.00 . A A . 28 ILE C 1 1 11 20160 1 1 28 ILE CA C -0.227 7.777 -14.189 1.00 . A A . 28 ILE CA 1 1 11 20161 1 1 28 ILE CB C -0.939 9.036 -13.688 1.00 . A A . 28 ILE CB 1 1 11 20162 1 1 28 ILE CD1 C 1.336 9.910 -13.039 1.00 . A A . 28 ILE CD1 1 1 11 20163 1 1 28 ILE CG1 C 0.002 10.243 -13.709 1.00 . A A . 28 ILE CG1 1 1 11 20164 1 1 28 ILE CG2 C -1.546 8.807 -12.302 1.00 . A A . 28 ILE CG2 1 1 11 20165 1 1 28 ILE H H 0.113 8.731 -16.009 1.00 . A A . 28 ILE H 1 1 11 20166 1 1 28 ILE HA H 0.481 7.478 -13.417 1.00 . A A . 28 ILE HA 1 1 11 20167 1 1 28 ILE HB H -1.762 9.257 -14.368 1.00 . A A . 28 ILE HB 1 1 11 20168 1 1 28 ILE HD11 H 2.023 10.747 -13.162 1.00 . A A . 28 ILE HD11 1 1 11 20169 1 1 28 ILE HD12 H 1.173 9.727 -11.976 1.00 . A A . 28 ILE HD12 1 1 11 20170 1 1 28 ILE HD13 H 1.762 9.019 -13.500 1.00 . A A . 28 ILE HD13 1 1 11 20171 1 1 28 ILE HG12 H 0.176 10.554 -14.739 1.00 . A A . 28 ILE HG12 1 1 11 20172 1 1 28 ILE HG13 H -0.467 11.083 -13.197 1.00 . A A . 28 ILE HG13 1 1 11 20173 1 1 28 ILE HG21 H -0.903 9.255 -11.545 1.00 . A A . 28 ILE HG21 1 1 11 20174 1 1 28 ILE HG22 H -2.533 9.267 -12.258 1.00 . A A . 28 ILE HG22 1 1 11 20175 1 1 28 ILE HG23 H -1.635 7.737 -12.117 1.00 . A A . 28 ILE HG23 1 1 11 20176 1 1 28 ILE N N 0.535 8.069 -15.391 1.00 . A A . 28 ILE N 1 1 11 20177 1 1 28 ILE O O -2.055 6.699 -15.311 1.00 . A A . 28 ILE O 1 1 11 20178 1 1 29 GLY C C -2.606 4.082 -12.618 1.00 . A A . 29 GLY C 1 1 11 20179 1 1 29 GLY CA C -1.772 4.336 -13.875 1.00 . A A . 29 GLY CA 1 1 11 20180 1 1 29 GLY H H -0.230 5.457 -13.034 1.00 . A A . 29 GLY H 1 1 11 20181 1 1 29 GLY HA2 H -2.430 4.451 -14.736 1.00 . A A . 29 GLY HA2 1 1 11 20182 1 1 29 GLY HA3 H -1.135 3.474 -14.073 1.00 . A A . 29 GLY HA3 1 1 11 20183 1 1 29 GLY N N -0.952 5.526 -13.724 1.00 . A A . 29 GLY N 1 1 11 20184 1 1 29 GLY O O -2.123 4.259 -11.501 1.00 . A A . 29 GLY O 1 1 11 20185 1 1 30 ARG C C -5.238 1.943 -11.810 1.00 . A A . 30 ARG C 1 1 11 20186 1 1 30 ARG CA C -4.753 3.392 -11.742 1.00 . A A . 30 ARG CA 1 1 11 20187 1 1 30 ARG CB C -5.961 4.330 -11.772 1.00 . A A . 30 ARG CB 1 1 11 20188 1 1 30 ARG CD C -7.484 5.677 -10.280 1.00 . A A . 30 ARG CD 1 1 11 20189 1 1 30 ARG CG C -6.069 5.125 -10.469 1.00 . A A . 30 ARG CG 1 1 11 20190 1 1 30 ARG CZ C -7.156 8.147 -10.225 1.00 . A A . 30 ARG CZ 1 1 11 20191 1 1 30 ARG H H -4.232 3.530 -13.754 1.00 . A A . 30 ARG H 1 1 11 20192 1 1 30 ARG HA H -4.161 3.565 -10.843 1.00 . A A . 30 ARG HA 1 1 11 20193 1 1 30 ARG HB2 H -5.873 5.015 -12.615 1.00 . A A . 30 ARG HB2 1 1 11 20194 1 1 30 ARG HB3 H -6.872 3.750 -11.925 1.00 . A A . 30 ARG HB3 1 1 11 20195 1 1 30 ARG HD2 H -8.207 5.021 -10.764 1.00 . A A . 30 ARG HD2 1 1 11 20196 1 1 30 ARG HD3 H -7.735 5.701 -9.220 1.00 . A A . 30 ARG HD3 1 1 11 20197 1 1 30 ARG HE H -7.978 7.140 -11.762 1.00 . A A . 30 ARG HE 1 1 11 20198 1 1 30 ARG HG2 H -5.809 4.486 -9.626 1.00 . A A . 30 ARG HG2 1 1 11 20199 1 1 30 ARG HG3 H -5.353 5.947 -10.480 1.00 . A A . 30 ARG HG3 1 1 11 20200 1 1 30 ARG HH11 H -6.520 7.169 -8.559 1.00 . A A . 30 ARG HH11 1 1 11 20201 1 1 30 ARG HH12 H -6.299 8.886 -8.536 1.00 . A A . 30 ARG HH12 1 1 11 20202 1 1 30 ARG HH21 H -7.686 9.406 -11.731 1.00 . A A . 30 ARG HH21 1 1 11 20203 1 1 30 ARG HH22 H -6.967 10.167 -10.352 1.00 . A A . 30 ARG HH22 1 1 11 20204 1 1 30 ARG N N -3.846 3.672 -12.842 1.00 . A A . 30 ARG N 1 1 11 20205 1 1 30 ARG NE N -7.577 7.039 -10.851 1.00 . A A . 30 ARG NE 1 1 11 20206 1 1 30 ARG NH1 N -6.612 8.060 -9.003 1.00 . A A . 30 ARG NH1 1 1 11 20207 1 1 30 ARG NH2 N -7.280 9.341 -10.820 1.00 . A A . 30 ARG NH2 1 1 11 20208 1 1 30 ARG O O -5.521 1.429 -12.892 1.00 . A A . 30 ARG O 1 1 11 20209 1 1 31 ILE C C -6.724 -0.205 -9.369 1.00 . A A . 31 ILE C 1 1 11 20210 1 1 31 ILE CA C -5.768 -0.056 -10.555 1.00 . A A . 31 ILE CA 1 1 11 20211 1 1 31 ILE CB C -4.569 -1.005 -10.501 1.00 . A A . 31 ILE CB 1 1 11 20212 1 1 31 ILE CD1 C -2.794 -0.083 -12.037 1.00 . A A . 31 ILE CD1 1 1 11 20213 1 1 31 ILE CG1 C -3.902 -1.125 -11.873 1.00 . A A . 31 ILE CG1 1 1 11 20214 1 1 31 ILE CG2 C -4.974 -2.369 -9.939 1.00 . A A . 31 ILE CG2 1 1 11 20215 1 1 31 ILE H H -5.089 1.749 -9.766 1.00 . A A . 31 ILE H 1 1 11 20216 1 1 31 ILE HA H -6.315 -0.280 -11.470 1.00 . A A . 31 ILE HA 1 1 11 20217 1 1 31 ILE HB H -3.830 -0.583 -9.819 1.00 . A A . 31 ILE HB 1 1 11 20218 1 1 31 ILE HD11 H -2.545 0.339 -11.064 1.00 . A A . 31 ILE HD11 1 1 11 20219 1 1 31 ILE HD12 H -1.911 -0.556 -12.465 1.00 . A A . 31 ILE HD12 1 1 11 20220 1 1 31 ILE HD13 H -3.139 0.712 -12.700 1.00 . A A . 31 ILE HD13 1 1 11 20221 1 1 31 ILE HG12 H -3.486 -2.125 -11.992 1.00 . A A . 31 ILE HG12 1 1 11 20222 1 1 31 ILE HG13 H -4.648 -0.995 -12.656 1.00 . A A . 31 ILE HG13 1 1 11 20223 1 1 31 ILE HG21 H -6.030 -2.547 -10.143 1.00 . A A . 31 ILE HG21 1 1 11 20224 1 1 31 ILE HG22 H -4.377 -3.149 -10.412 1.00 . A A . 31 ILE HG22 1 1 11 20225 1 1 31 ILE HG23 H -4.805 -2.384 -8.862 1.00 . A A . 31 ILE HG23 1 1 11 20226 1 1 31 ILE N N -5.321 1.324 -10.641 1.00 . A A . 31 ILE N 1 1 11 20227 1 1 31 ILE O O -6.308 -0.102 -8.216 1.00 . A A . 31 ILE O 1 1 11 20228 1 1 32 LEU C C -9.527 -2.045 -8.703 1.00 . A A . 32 LEU C 1 1 11 20229 1 1 32 LEU CA C -9.004 -0.607 -8.671 1.00 . A A . 32 LEU CA 1 1 11 20230 1 1 32 LEU CB C -10.099 0.449 -8.831 1.00 . A A . 32 LEU CB 1 1 11 20231 1 1 32 LEU CD1 C -12.073 -1.063 -8.410 1.00 . A A . 32 LEU CD1 1 1 11 20232 1 1 32 LEU CD2 C -11.056 0.268 -6.505 1.00 . A A . 32 LEU CD2 1 1 11 20233 1 1 32 LEU CG C -11.367 0.232 -8.002 1.00 . A A . 32 LEU CG 1 1 11 20234 1 1 32 LEU H H -8.315 -0.525 -10.635 1.00 . A A . 32 LEU H 1 1 11 20235 1 1 32 LEU HA H -8.528 -0.434 -7.706 1.00 . A A . 32 LEU HA 1 1 11 20236 1 1 32 LEU HB2 H -9.680 1.421 -8.569 1.00 . A A . 32 LEU HB2 1 1 11 20237 1 1 32 LEU HB3 H -10.380 0.496 -9.883 1.00 . A A . 32 LEU HB3 1 1 11 20238 1 1 32 LEU HD11 H -11.845 -1.844 -7.685 1.00 . A A . 32 LEU HD11 1 1 11 20239 1 1 32 LEU HD12 H -13.150 -0.896 -8.438 1.00 . A A . 32 LEU HD12 1 1 11 20240 1 1 32 LEU HD13 H -11.727 -1.370 -9.397 1.00 . A A . 32 LEU HD13 1 1 11 20241 1 1 32 LEU HD21 H -10.578 -0.666 -6.210 1.00 . A A . 32 LEU HD21 1 1 11 20242 1 1 32 LEU HD22 H -10.386 1.102 -6.293 1.00 . A A . 32 LEU HD22 1 1 11 20243 1 1 32 LEU HD23 H -11.982 0.395 -5.944 1.00 . A A . 32 LEU HD23 1 1 11 20244 1 1 32 LEU HG H -12.054 1.052 -8.208 1.00 . A A . 32 LEU HG 1 1 11 20245 1 1 32 LEU N N -7.986 -0.444 -9.694 1.00 . A A . 32 LEU N 1 1 11 20246 1 1 32 LEU O O -9.762 -2.600 -9.775 1.00 . A A . 32 LEU O 1 1 11 20247 1 1 33 LEU C C -11.431 -3.980 -6.508 1.00 . A A . 33 LEU C 1 1 11 20248 1 1 33 LEU CA C -10.183 -3.969 -7.393 1.00 . A A . 33 LEU CA 1 1 11 20249 1 1 33 LEU CB C -9.071 -4.897 -6.899 1.00 . A A . 33 LEU CB 1 1 11 20250 1 1 33 LEU CD1 C -8.222 -5.088 -9.266 1.00 . A A . 33 LEU CD1 1 1 11 20251 1 1 33 LEU CD2 C -6.878 -3.823 -7.526 1.00 . A A . 33 LEU CD2 1 1 11 20252 1 1 33 LEU CG C -7.831 -4.990 -7.790 1.00 . A A . 33 LEU CG 1 1 11 20253 1 1 33 LEU H H -9.499 -2.148 -6.647 1.00 . A A . 33 LEU H 1 1 11 20254 1 1 33 LEU HA H -10.464 -4.305 -8.391 1.00 . A A . 33 LEU HA 1 1 11 20255 1 1 33 LEU HB2 H -8.759 -4.563 -5.910 1.00 . A A . 33 LEU HB2 1 1 11 20256 1 1 33 LEU HB3 H -9.486 -5.898 -6.782 1.00 . A A . 33 LEU HB3 1 1 11 20257 1 1 33 LEU HD11 H -8.190 -4.097 -9.717 1.00 . A A . 33 LEU HD11 1 1 11 20258 1 1 33 LEU HD12 H -7.523 -5.745 -9.784 1.00 . A A . 33 LEU HD12 1 1 11 20259 1 1 33 LEU HD13 H -9.230 -5.493 -9.349 1.00 . A A . 33 LEU HD13 1 1 11 20260 1 1 33 LEU HD21 H -6.309 -3.606 -8.431 1.00 . A A . 33 LEU HD21 1 1 11 20261 1 1 33 LEU HD22 H -7.452 -2.942 -7.238 1.00 . A A . 33 LEU HD22 1 1 11 20262 1 1 33 LEU HD23 H -6.192 -4.088 -6.722 1.00 . A A . 33 LEU HD23 1 1 11 20263 1 1 33 LEU HG H -7.296 -5.905 -7.537 1.00 . A A . 33 LEU HG 1 1 11 20264 1 1 33 LEU N N -9.693 -2.607 -7.515 1.00 . A A . 33 LEU N 1 1 11 20265 1 1 33 LEU O O -11.537 -3.193 -5.568 1.00 . A A . 33 LEU O 1 1 11 20266 1 1 34 ASN C C -13.695 -6.425 -5.530 1.00 . A A . 34 ASN C 1 1 11 20267 1 1 34 ASN CA C -13.581 -5.004 -6.087 1.00 . A A . 34 ASN CA 1 1 11 20268 1 1 34 ASN CB C -14.798 -4.748 -6.979 1.00 . A A . 34 ASN CB 1 1 11 20269 1 1 34 ASN CG C -16.068 -4.588 -6.142 1.00 . A A . 34 ASN CG 1 1 11 20270 1 1 34 ASN H H -12.251 -5.517 -7.606 1.00 . A A . 34 ASN H 1 1 11 20271 1 1 34 ASN HA H -13.514 -4.252 -5.301 1.00 . A A . 34 ASN HA 1 1 11 20272 1 1 34 ASN HB2 H -14.634 -3.849 -7.573 1.00 . A A . 34 ASN HB2 1 1 11 20273 1 1 34 ASN HB3 H -14.921 -5.574 -7.679 1.00 . A A . 34 ASN HB3 1 1 11 20274 1 1 34 ASN HD21 H -16.701 -6.377 -6.846 1.00 . A A . 34 ASN HD21 1 1 11 20275 1 1 34 ASN HD22 H -17.781 -5.591 -5.744 1.00 . A A . 34 ASN HD22 1 1 11 20276 1 1 34 ASN N N -12.345 -4.880 -6.840 1.00 . A A . 34 ASN N 1 1 11 20277 1 1 34 ASN ND2 N -16.920 -5.603 -6.253 1.00 . A A . 34 ASN ND2 1 1 11 20278 1 1 34 ASN O O -13.271 -7.383 -6.174 1.00 . A A . 34 ASN O 1 1 11 20279 1 1 34 ASN OD1 O -16.262 -3.608 -5.441 1.00 . A A . 34 ASN OD1 1 1 11 20280 1 1 35 LYS C C -15.934 -8.141 -3.627 1.00 . A A . 35 LYS C 1 1 11 20281 1 1 35 LYS CA C -14.443 -7.803 -3.689 1.00 . A A . 35 LYS CA 1 1 11 20282 1 1 35 LYS CB C -13.753 -7.812 -2.324 1.00 . A A . 35 LYS CB 1 1 11 20283 1 1 35 LYS CD C -11.703 -6.941 -1.140 1.00 . A A . 35 LYS CD 1 1 11 20284 1 1 35 LYS CE C -10.223 -6.583 -1.281 1.00 . A A . 35 LYS CE 1 1 11 20285 1 1 35 LYS CG C -12.266 -7.475 -2.459 1.00 . A A . 35 LYS CG 1 1 11 20286 1 1 35 LYS H H -14.611 -5.731 -3.823 1.00 . A A . 35 LYS H 1 1 11 20287 1 1 35 LYS HA H -13.945 -8.551 -4.307 1.00 . A A . 35 LYS HA 1 1 11 20288 1 1 35 LYS HB2 H -14.234 -7.090 -1.664 1.00 . A A . 35 LYS HB2 1 1 11 20289 1 1 35 LYS HB3 H -13.867 -8.792 -1.861 1.00 . A A . 35 LYS HB3 1 1 11 20290 1 1 35 LYS HD2 H -12.266 -6.061 -0.830 1.00 . A A . 35 LYS HD2 1 1 11 20291 1 1 35 LYS HD3 H -11.827 -7.691 -0.358 1.00 . A A . 35 LYS HD3 1 1 11 20292 1 1 35 LYS HE2 H -9.619 -7.490 -1.259 1.00 . A A . 35 LYS HE2 1 1 11 20293 1 1 35 LYS HE3 H -10.048 -6.107 -2.246 1.00 . A A . 35 LYS HE3 1 1 11 20294 1 1 35 LYS HG2 H -11.714 -8.365 -2.760 1.00 . A A . 35 LYS HG2 1 1 11 20295 1 1 35 LYS HG3 H -12.128 -6.733 -3.244 1.00 . A A . 35 LYS HG3 1 1 11 20296 1 1 35 LYS HZ1 H -9.885 -4.726 -0.497 1.00 . A A . 35 LYS HZ1 1 1 11 20297 1 1 35 LYS HZ2 H -10.388 -5.819 0.607 1.00 . A A . 35 LYS HZ2 1 1 11 20298 1 1 35 LYS HZ3 H -8.852 -5.865 0.054 1.00 . A A . 35 LYS HZ3 1 1 11 20299 1 1 35 LYS N N -14.269 -6.516 -4.340 1.00 . A A . 35 LYS N 1 1 11 20300 1 1 35 LYS NZ N -9.803 -5.674 -0.191 1.00 . A A . 35 LYS NZ 1 1 11 20301 1 1 35 LYS O O -16.340 -9.245 -3.984 1.00 . A A . 35 LYS O 1 1 11 20302 1 1 36 ARG C C -18.667 -8.208 -4.209 1.00 . A A . 36 ARG C 1 1 11 20303 1 1 36 ARG CA C -18.147 -7.348 -3.056 1.00 . A A . 36 ARG CA 1 1 11 20304 1 1 36 ARG CB C -18.873 -6.002 -3.065 1.00 . A A . 36 ARG CB 1 1 11 20305 1 1 36 ARG CD C -19.102 -3.799 -1.859 1.00 . A A . 36 ARG CD 1 1 11 20306 1 1 36 ARG CG C -18.677 -5.264 -1.739 1.00 . A A . 36 ARG CG 1 1 11 20307 1 1 36 ARG CZ C -20.159 -2.128 -0.341 1.00 . A A . 36 ARG CZ 1 1 11 20308 1 1 36 ARG H H -16.371 -6.273 -2.881 1.00 . A A . 36 ARG H 1 1 11 20309 1 1 36 ARG HA H -18.290 -7.848 -2.098 1.00 . A A . 36 ARG HA 1 1 11 20310 1 1 36 ARG HB2 H -18.499 -5.388 -3.885 1.00 . A A . 36 ARG HB2 1 1 11 20311 1 1 36 ARG HB3 H -19.937 -6.159 -3.244 1.00 . A A . 36 ARG HB3 1 1 11 20312 1 1 36 ARG HD2 H -18.284 -3.206 -2.267 1.00 . A A . 36 ARG HD2 1 1 11 20313 1 1 36 ARG HD3 H -19.938 -3.710 -2.553 1.00 . A A . 36 ARG HD3 1 1 11 20314 1 1 36 ARG HE H -19.240 -3.809 0.277 1.00 . A A . 36 ARG HE 1 1 11 20315 1 1 36 ARG HG2 H -19.259 -5.752 -0.957 1.00 . A A . 36 ARG HG2 1 1 11 20316 1 1 36 ARG HG3 H -17.631 -5.319 -1.439 1.00 . A A . 36 ARG HG3 1 1 11 20317 1 1 36 ARG HH11 H -20.284 -1.676 -2.320 1.00 . A A . 36 ARG HH11 1 1 11 20318 1 1 36 ARG HH12 H -21.014 -0.524 -1.252 1.00 . A A . 36 ARG HH12 1 1 11 20319 1 1 36 ARG HH21 H -20.203 -2.290 1.686 1.00 . A A . 36 ARG HH21 1 1 11 20320 1 1 36 ARG HH22 H -20.968 -0.876 1.042 1.00 . A A . 36 ARG HH22 1 1 11 20321 1 1 36 ARG N N -16.709 -7.168 -3.170 1.00 . A A . 36 ARG N 1 1 11 20322 1 1 36 ARG NE N -19.491 -3.275 -0.530 1.00 . A A . 36 ARG NE 1 1 11 20323 1 1 36 ARG NH1 N -20.516 -1.379 -1.393 1.00 . A A . 36 ARG NH1 1 1 11 20324 1 1 36 ARG NH2 N -20.470 -1.731 0.900 1.00 . A A . 36 ARG NH2 1 1 11 20325 1 1 36 ARG O O -18.606 -7.801 -5.368 1.00 . A A . 36 ARG O 1 1 11 20326 1 1 37 LEU C C -20.915 -9.671 -5.519 1.00 . A A . 37 LEU C 1 1 11 20327 1 1 37 LEU CA C -19.698 -10.303 -4.842 1.00 . A A . 37 LEU CA 1 1 11 20328 1 1 37 LEU CB C -19.985 -11.665 -4.207 1.00 . A A . 37 LEU CB 1 1 11 20329 1 1 37 LEU CD1 C -19.287 -13.043 -2.213 1.00 . A A . 37 LEU CD1 1 1 11 20330 1 1 37 LEU CD2 C -18.047 -13.265 -4.415 1.00 . A A . 37 LEU CD2 1 1 11 20331 1 1 37 LEU CG C -18.813 -12.327 -3.480 1.00 . A A . 37 LEU CG 1 1 11 20332 1 1 37 LEU H H -19.213 -9.705 -2.906 1.00 . A A . 37 LEU H 1 1 11 20333 1 1 37 LEU HA H -18.924 -10.455 -5.594 1.00 . A A . 37 LEU HA 1 1 11 20334 1 1 37 LEU HB2 H -20.807 -11.548 -3.500 1.00 . A A . 37 LEU HB2 1 1 11 20335 1 1 37 LEU HB3 H -20.331 -12.342 -4.988 1.00 . A A . 37 LEU HB3 1 1 11 20336 1 1 37 LEU HD11 H -19.328 -14.116 -2.396 1.00 . A A . 37 LEU HD11 1 1 11 20337 1 1 37 LEU HD12 H -18.592 -12.839 -1.399 1.00 . A A . 37 LEU HD12 1 1 11 20338 1 1 37 LEU HD13 H -20.280 -12.682 -1.942 1.00 . A A . 37 LEU HD13 1 1 11 20339 1 1 37 LEU HD21 H -18.061 -14.276 -4.007 1.00 . A A . 37 LEU HD21 1 1 11 20340 1 1 37 LEU HD22 H -18.518 -13.263 -5.398 1.00 . A A . 37 LEU HD22 1 1 11 20341 1 1 37 LEU HD23 H -17.015 -12.924 -4.506 1.00 . A A . 37 LEU HD23 1 1 11 20342 1 1 37 LEU HG H -18.120 -11.546 -3.168 1.00 . A A . 37 LEU HG 1 1 11 20343 1 1 37 LEU N N -19.167 -9.382 -3.851 1.00 . A A . 37 LEU N 1 1 11 20344 1 1 37 LEU O O -21.185 -8.484 -5.338 1.00 . A A . 37 LEU O 1 1 11 20345 1 1 38 LYS C C -23.817 -9.494 -5.978 1.00 . A A . 38 LYS C 1 1 11 20346 1 1 38 LYS CA C -22.802 -10.028 -6.990 1.00 . A A . 38 LYS CA 1 1 11 20347 1 1 38 LYS CB C -23.355 -11.132 -7.892 1.00 . A A . 38 LYS CB 1 1 11 20348 1 1 38 LYS CD C -23.395 -11.618 -10.367 1.00 . A A . 38 LYS CD 1 1 11 20349 1 1 38 LYS CE C -24.057 -11.231 -11.691 1.00 . A A . 38 LYS CE 1 1 11 20350 1 1 38 LYS CG C -23.700 -10.586 -9.279 1.00 . A A . 38 LYS CG 1 1 11 20351 1 1 38 LYS H H -21.393 -11.455 -6.427 1.00 . A A . 38 LYS H 1 1 11 20352 1 1 38 LYS HA H -22.495 -9.206 -7.637 1.00 . A A . 38 LYS HA 1 1 11 20353 1 1 38 LYS HB2 H -22.622 -11.933 -7.985 1.00 . A A . 38 LYS HB2 1 1 11 20354 1 1 38 LYS HB3 H -24.245 -11.567 -7.437 1.00 . A A . 38 LYS HB3 1 1 11 20355 1 1 38 LYS HD2 H -22.317 -11.698 -10.504 1.00 . A A . 38 LYS HD2 1 1 11 20356 1 1 38 LYS HD3 H -23.750 -12.599 -10.052 1.00 . A A . 38 LYS HD3 1 1 11 20357 1 1 38 LYS HE2 H -24.856 -11.935 -11.924 1.00 . A A . 38 LYS HE2 1 1 11 20358 1 1 38 LYS HE3 H -24.515 -10.246 -11.601 1.00 . A A . 38 LYS HE3 1 1 11 20359 1 1 38 LYS HG2 H -24.756 -10.316 -9.315 1.00 . A A . 38 LYS HG2 1 1 11 20360 1 1 38 LYS HG3 H -23.131 -9.675 -9.467 1.00 . A A . 38 LYS HG3 1 1 11 20361 1 1 38 LYS HZ1 H -23.261 -10.472 -13.413 1.00 . A A . 38 LYS HZ1 1 1 11 20362 1 1 38 LYS HZ2 H -22.145 -11.102 -12.402 1.00 . A A . 38 LYS HZ2 1 1 11 20363 1 1 38 LYS HZ3 H -23.102 -12.092 -13.280 1.00 . A A . 38 LYS HZ3 1 1 11 20364 1 1 38 LYS N N -21.619 -10.492 -6.285 1.00 . A A . 38 LYS N 1 1 11 20365 1 1 38 LYS NZ N -23.060 -11.224 -12.785 1.00 . A A . 38 LYS NZ 1 1 11 20366 1 1 38 LYS O O -24.501 -8.506 -6.241 1.00 . A A . 38 LYS O 1 1 11 20367 1 1 39 ASP C C -24.445 -8.371 -3.302 1.00 . A A . 39 ASP C 1 1 11 20368 1 1 39 ASP CA C -24.804 -9.777 -3.788 1.00 . A A . 39 ASP CA 1 1 11 20369 1 1 39 ASP CB C -24.713 -10.728 -2.592 1.00 . A A . 39 ASP CB 1 1 11 20370 1 1 39 ASP CG C -25.181 -12.158 -2.866 1.00 . A A . 39 ASP CG 1 1 11 20371 1 1 39 ASP H H -23.323 -10.973 -4.634 1.00 . A A . 39 ASP H 1 1 11 20372 1 1 39 ASP HA H -25.794 -9.822 -4.241 1.00 . A A . 39 ASP HA 1 1 11 20373 1 1 39 ASP HB2 H -23.678 -10.759 -2.251 1.00 . A A . 39 ASP HB2 1 1 11 20374 1 1 39 ASP HB3 H -25.306 -10.318 -1.775 1.00 . A A . 39 ASP HB3 1 1 11 20375 1 1 39 ASP N N -23.883 -10.171 -4.841 1.00 . A A . 39 ASP N 1 1 11 20376 1 1 39 ASP O O -25.326 -7.537 -3.101 1.00 . A A . 39 ASP O 1 1 11 20377 1 1 39 ASP OD1 O -26.373 -12.309 -3.212 1.00 . A A . 39 ASP OD1 1 1 11 20378 1 1 39 ASP OD2 O -24.336 -13.069 -2.724 1.00 . A A . 39 ASP OD2 1 1 11 20379 1 1 40 GLY C C -22.084 -6.964 -1.257 1.00 . A A . 40 GLY C 1 1 11 20380 1 1 40 GLY CA C -22.664 -6.862 -2.669 1.00 . A A . 40 GLY CA 1 1 11 20381 1 1 40 GLY H H -22.440 -8.837 -3.293 1.00 . A A . 40 GLY H 1 1 11 20382 1 1 40 GLY HA2 H -21.901 -6.493 -3.354 1.00 . A A . 40 GLY HA2 1 1 11 20383 1 1 40 GLY HA3 H -23.479 -6.138 -2.680 1.00 . A A . 40 GLY HA3 1 1 11 20384 1 1 40 GLY N N -23.150 -8.153 -3.128 1.00 . A A . 40 GLY N 1 1 11 20385 1 1 40 GLY O O -22.496 -6.232 -0.359 1.00 . A A . 40 GLY O 1 1 11 20386 1 1 41 SER C C -19.204 -8.884 0.000 1.00 . A A . 41 SER C 1 1 11 20387 1 1 41 SER CA C -20.497 -8.087 0.182 1.00 . A A . 41 SER CA 1 1 11 20388 1 1 41 SER CB C -21.433 -8.809 1.153 1.00 . A A . 41 SER CB 1 1 11 20389 1 1 41 SER H H -20.809 -8.471 -1.842 1.00 . A A . 41 SER H 1 1 11 20390 1 1 41 SER HA H -20.281 -7.088 0.561 1.00 . A A . 41 SER HA 1 1 11 20391 1 1 41 SER HB2 H -21.475 -9.867 0.897 1.00 . A A . 41 SER HB2 1 1 11 20392 1 1 41 SER HB3 H -21.030 -8.741 2.163 1.00 . A A . 41 SER HB3 1 1 11 20393 1 1 41 SER HG H -22.774 -7.408 1.648 1.00 . A A . 41 SER HG 1 1 11 20394 1 1 41 SER N N -21.138 -7.879 -1.106 1.00 . A A . 41 SER N 1 1 11 20395 1 1 41 SER O O -19.225 -9.999 -0.518 1.00 . A A . 41 SER O 1 1 11 20396 1 1 41 SER OG O -22.750 -8.263 1.130 1.00 . A A . 41 SER OG 1 1 11 20397 1 1 42 VAL C C -16.865 -10.297 0.992 1.00 . A A . 42 VAL C 1 1 11 20398 1 1 42 VAL CA C -16.808 -8.919 0.329 1.00 . A A . 42 VAL CA 1 1 11 20399 1 1 42 VAL CB C -15.728 -8.013 0.924 1.00 . A A . 42 VAL CB 1 1 11 20400 1 1 42 VAL CG1 C -14.359 -8.695 0.888 1.00 . A A . 42 VAL CG1 1 1 11 20401 1 1 42 VAL CG2 C -15.688 -6.663 0.206 1.00 . A A . 42 VAL CG2 1 1 11 20402 1 1 42 VAL H H -18.099 -7.372 0.857 1.00 . A A . 42 VAL H 1 1 11 20403 1 1 42 VAL HA H -16.592 -9.049 -0.732 1.00 . A A . 42 VAL HA 1 1 11 20404 1 1 42 VAL HB H -15.983 -7.830 1.968 1.00 . A A . 42 VAL HB 1 1 11 20405 1 1 42 VAL HG11 H -13.770 -8.284 0.068 1.00 . A A . 42 VAL HG11 1 1 11 20406 1 1 42 VAL HG12 H -13.841 -8.521 1.831 1.00 . A A . 42 VAL HG12 1 1 11 20407 1 1 42 VAL HG13 H -14.491 -9.767 0.738 1.00 . A A . 42 VAL HG13 1 1 11 20408 1 1 42 VAL HG21 H -14.654 -6.327 0.123 1.00 . A A . 42 VAL HG21 1 1 11 20409 1 1 42 VAL HG22 H -16.117 -6.769 -0.790 1.00 . A A . 42 VAL HG22 1 1 11 20410 1 1 42 VAL HG23 H -16.263 -5.932 0.774 1.00 . A A . 42 VAL HG23 1 1 11 20411 1 1 42 VAL N N -18.108 -8.280 0.437 1.00 . A A . 42 VAL N 1 1 11 20412 1 1 42 VAL O O -17.364 -10.432 2.108 1.00 . A A . 42 VAL O 1 1 11 20413 1 1 43 PRO C C -15.249 -12.846 1.843 1.00 . A A . 43 PRO C 1 1 11 20414 1 1 43 PRO CA C -16.319 -12.673 0.763 1.00 . A A . 43 PRO CA 1 1 11 20415 1 1 43 PRO CB C -16.077 -13.543 -0.459 1.00 . A A . 43 PRO CB 1 1 11 20416 1 1 43 PRO CD C -15.733 -11.187 -1.067 1.00 . A A . 43 PRO CD 1 1 11 20417 1 1 43 PRO CG C -15.503 -12.620 -1.521 1.00 . A A . 43 PRO CG 1 1 11 20418 1 1 43 PRO HA H -17.190 -12.888 1.205 1.00 . A A . 43 PRO HA 1 1 11 20419 1 1 43 PRO HB2 H -15.384 -14.353 -0.230 1.00 . A A . 43 PRO HB2 1 1 11 20420 1 1 43 PRO HB3 H -17.004 -14.004 -0.801 1.00 . A A . 43 PRO HB3 1 1 11 20421 1 1 43 PRO HD2 H -14.798 -10.629 -1.028 1.00 . A A . 43 PRO HD2 1 1 11 20422 1 1 43 PRO HD3 H -16.393 -10.656 -1.753 1.00 . A A . 43 PRO HD3 1 1 11 20423 1 1 43 PRO HG2 H -14.439 -12.810 -1.659 1.00 . A A . 43 PRO HG2 1 1 11 20424 1 1 43 PRO HG3 H -15.986 -12.798 -2.482 1.00 . A A . 43 PRO HG3 1 1 11 20425 1 1 43 PRO N N -16.333 -11.311 0.258 1.00 . A A . 43 PRO N 1 1 11 20426 1 1 43 PRO O O -14.598 -11.880 2.238 1.00 . A A . 43 PRO O 1 1 11 20427 1 1 44 ARG C C -12.858 -13.552 3.119 1.00 . A A . 44 ARG C 1 1 11 20428 1 1 44 ARG CA C -14.118 -14.397 3.315 1.00 . A A . 44 ARG CA 1 1 11 20429 1 1 44 ARG CB C -13.740 -15.879 3.282 1.00 . A A . 44 ARG CB 1 1 11 20430 1 1 44 ARG CD C -14.321 -16.924 5.502 1.00 . A A . 44 ARG CD 1 1 11 20431 1 1 44 ARG CG C -14.759 -16.723 4.050 1.00 . A A . 44 ARG CG 1 1 11 20432 1 1 44 ARG CZ C -13.738 -18.877 6.936 1.00 . A A . 44 ARG CZ 1 1 11 20433 1 1 44 ARG H H -15.632 -14.865 1.962 1.00 . A A . 44 ARG H 1 1 11 20434 1 1 44 ARG HA H -14.612 -14.154 4.255 1.00 . A A . 44 ARG HA 1 1 11 20435 1 1 44 ARG HB2 H -13.685 -16.221 2.248 1.00 . A A . 44 ARG HB2 1 1 11 20436 1 1 44 ARG HB3 H -12.749 -16.015 3.716 1.00 . A A . 44 ARG HB3 1 1 11 20437 1 1 44 ARG HD2 H -13.476 -16.274 5.729 1.00 . A A . 44 ARG HD2 1 1 11 20438 1 1 44 ARG HD3 H -15.130 -16.642 6.177 1.00 . A A . 44 ARG HD3 1 1 11 20439 1 1 44 ARG HE H -13.840 -18.927 4.926 1.00 . A A . 44 ARG HE 1 1 11 20440 1 1 44 ARG HG2 H -15.733 -16.235 4.024 1.00 . A A . 44 ARG HG2 1 1 11 20441 1 1 44 ARG HG3 H -14.875 -17.692 3.564 1.00 . A A . 44 ARG HG3 1 1 11 20442 1 1 44 ARG HH11 H -14.121 -17.160 7.956 1.00 . A A . 44 ARG HH11 1 1 11 20443 1 1 44 ARG HH12 H -13.714 -18.526 8.939 1.00 . A A . 44 ARG HH12 1 1 11 20444 1 1 44 ARG HH21 H -13.303 -20.731 6.222 1.00 . A A . 44 ARG HH21 1 1 11 20445 1 1 44 ARG HH22 H -13.246 -20.571 7.946 1.00 . A A . 44 ARG HH22 1 1 11 20446 1 1 44 ARG N N -15.099 -14.085 2.289 1.00 . A A . 44 ARG N 1 1 11 20447 1 1 44 ARG NE N -13.946 -18.337 5.727 1.00 . A A . 44 ARG NE 1 1 11 20448 1 1 44 ARG NH1 N -13.869 -18.124 8.036 1.00 . A A . 44 ARG NH1 1 1 11 20449 1 1 44 ARG NH2 N -13.400 -20.169 7.044 1.00 . A A . 44 ARG NH2 1 1 11 20450 1 1 44 ARG O O -12.324 -12.996 4.079 1.00 . A A . 44 ARG O 1 1 11 20451 1 1 45 ASP C C -10.923 -12.879 0.049 1.00 . A A . 45 ASP C 1 1 11 20452 1 1 45 ASP CA C -11.232 -12.712 1.538 1.00 . A A . 45 ASP CA 1 1 11 20453 1 1 45 ASP CB C -10.018 -13.203 2.330 1.00 . A A . 45 ASP CB 1 1 11 20454 1 1 45 ASP CG C -8.878 -12.191 2.459 1.00 . A A . 45 ASP CG 1 1 11 20455 1 1 45 ASP H H -12.859 -13.936 1.097 1.00 . A A . 45 ASP H 1 1 11 20456 1 1 45 ASP HA H -11.474 -11.683 1.802 1.00 . A A . 45 ASP HA 1 1 11 20457 1 1 45 ASP HB2 H -10.346 -13.487 3.330 1.00 . A A . 45 ASP HB2 1 1 11 20458 1 1 45 ASP HB3 H -9.632 -14.104 1.854 1.00 . A A . 45 ASP HB3 1 1 11 20459 1 1 45 ASP N N -12.419 -13.481 1.871 1.00 . A A . 45 ASP N 1 1 11 20460 1 1 45 ASP O O -10.096 -13.707 -0.328 1.00 . A A . 45 ASP O 1 1 11 20461 1 1 45 ASP OD1 O -8.440 -11.691 1.401 1.00 . A A . 45 ASP OD1 1 1 11 20462 1 1 45 ASP OD2 O -8.470 -11.940 3.614 1.00 . A A . 45 ASP OD2 1 1 11 20463 1 1 46 SER C C -10.013 -11.623 -2.556 1.00 . A A . 46 SER C 1 1 11 20464 1 1 46 SER CA C -11.413 -12.125 -2.196 1.00 . A A . 46 SER CA 1 1 11 20465 1 1 46 SER CB C -12.477 -11.298 -2.921 1.00 . A A . 46 SER CB 1 1 11 20466 1 1 46 SER H H -12.275 -11.406 -0.442 1.00 . A A . 46 SER H 1 1 11 20467 1 1 46 SER HA H -11.524 -13.175 -2.467 1.00 . A A . 46 SER HA 1 1 11 20468 1 1 46 SER HB2 H -13.345 -11.177 -2.274 1.00 . A A . 46 SER HB2 1 1 11 20469 1 1 46 SER HB3 H -12.086 -10.300 -3.120 1.00 . A A . 46 SER HB3 1 1 11 20470 1 1 46 SER HG H -12.861 -12.898 -4.060 1.00 . A A . 46 SER HG 1 1 11 20471 1 1 46 SER N N -11.604 -12.077 -0.757 1.00 . A A . 46 SER N 1 1 11 20472 1 1 46 SER O O -9.868 -10.569 -3.174 1.00 . A A . 46 SER O 1 1 11 20473 1 1 46 SER OG O -12.879 -11.902 -4.147 1.00 . A A . 46 SER OG 1 1 11 20474 1 1 47 GLY C C -7.323 -10.634 -1.927 1.00 . A A . 47 GLY C 1 1 11 20475 1 1 47 GLY CA C -7.636 -12.046 -2.424 1.00 . A A . 47 GLY CA 1 1 11 20476 1 1 47 GLY H H -9.146 -13.255 -1.650 1.00 . A A . 47 GLY H 1 1 11 20477 1 1 47 GLY HA2 H -6.972 -12.762 -1.939 1.00 . A A . 47 GLY HA2 1 1 11 20478 1 1 47 GLY HA3 H -7.444 -12.109 -3.495 1.00 . A A . 47 GLY HA3 1 1 11 20479 1 1 47 GLY N N -9.019 -12.400 -2.153 1.00 . A A . 47 GLY N 1 1 11 20480 1 1 47 GLY O O -7.115 -9.722 -2.726 1.00 . A A . 47 GLY O 1 1 11 20481 1 1 48 ALA C C -5.795 -8.585 -0.673 1.00 . A A . 48 ALA C 1 1 11 20482 1 1 48 ALA CA C -7.016 -9.210 0.004 1.00 . A A . 48 ALA CA 1 1 11 20483 1 1 48 ALA CB C -6.817 -9.395 1.510 1.00 . A A . 48 ALA CB 1 1 11 20484 1 1 48 ALA H H -7.470 -11.243 0.034 1.00 . A A . 48 ALA H 1 1 11 20485 1 1 48 ALA HA H -7.881 -8.566 -0.159 1.00 . A A . 48 ALA HA 1 1 11 20486 1 1 48 ALA HB1 H -7.698 -9.034 2.040 1.00 . A A . 48 ALA HB1 1 1 11 20487 1 1 48 ALA HB2 H -6.668 -10.452 1.729 1.00 . A A . 48 ALA HB2 1 1 11 20488 1 1 48 ALA HB3 H -5.942 -8.831 1.832 1.00 . A A . 48 ALA HB3 1 1 11 20489 1 1 48 ALA N N -7.300 -10.496 -0.609 1.00 . A A . 48 ALA N 1 1 11 20490 1 1 48 ALA O O -5.853 -7.448 -1.139 1.00 . A A . 48 ALA O 1 1 11 20491 1 1 49 MET C C -3.722 -8.456 -2.767 1.00 . A A . 49 MET C 1 1 11 20492 1 1 49 MET CA C -3.485 -8.892 -1.320 1.00 . A A . 49 MET CA 1 1 11 20493 1 1 49 MET CB C -2.445 -10.015 -1.289 1.00 . A A . 49 MET CB 1 1 11 20494 1 1 49 MET CE C 0.832 -8.172 -0.383 1.00 . A A . 49 MET CE 1 1 11 20495 1 1 49 MET CG C -1.391 -9.756 -0.210 1.00 . A A . 49 MET CG 1 1 11 20496 1 1 49 MET H H -4.679 -10.280 -0.326 1.00 . A A . 49 MET H 1 1 11 20497 1 1 49 MET HA H -3.164 -8.038 -0.723 1.00 . A A . 49 MET HA 1 1 11 20498 1 1 49 MET HB2 H -2.939 -10.967 -1.098 1.00 . A A . 49 MET HB2 1 1 11 20499 1 1 49 MET HB3 H -1.962 -10.095 -2.262 1.00 . A A . 49 MET HB3 1 1 11 20500 1 1 49 MET HE1 H 0.164 -7.783 0.385 1.00 . A A . 49 MET HE1 1 1 11 20501 1 1 49 MET HE2 H 1.835 -8.282 0.029 1.00 . A A . 49 MET HE2 1 1 11 20502 1 1 49 MET HE3 H 0.859 -7.481 -1.225 1.00 . A A . 49 MET HE3 1 1 11 20503 1 1 49 MET HG2 H -1.580 -8.796 0.271 1.00 . A A . 49 MET HG2 1 1 11 20504 1 1 49 MET HG3 H -1.456 -10.520 0.565 1.00 . A A . 49 MET HG3 1 1 11 20505 1 1 49 MET N N -4.718 -9.356 -0.707 1.00 . A A . 49 MET N 1 1 11 20506 1 1 49 MET O O -2.897 -7.755 -3.351 1.00 . A A . 49 MET O 1 1 11 20507 1 1 49 MET SD S 0.240 -9.763 -0.936 1.00 . A A . 49 MET SD 1 1 11 20508 1 1 50 LEU C C -4.323 -9.344 -5.635 1.00 . A A . 50 LEU C 1 1 11 20509 1 1 50 LEU CA C -5.209 -8.552 -4.672 1.00 . A A . 50 LEU CA 1 1 11 20510 1 1 50 LEU CB C -5.148 -7.038 -4.884 1.00 . A A . 50 LEU CB 1 1 11 20511 1 1 50 LEU CD1 C -4.972 -5.431 -2.948 1.00 . A A . 50 LEU CD1 1 1 11 20512 1 1 50 LEU CD2 C -6.898 -5.246 -4.589 1.00 . A A . 50 LEU CD2 1 1 11 20513 1 1 50 LEU CG C -5.924 -6.187 -3.877 1.00 . A A . 50 LEU CG 1 1 11 20514 1 1 50 LEU H H -5.519 -9.459 -2.822 1.00 . A A . 50 LEU H 1 1 11 20515 1 1 50 LEU HA H -6.244 -8.857 -4.825 1.00 . A A . 50 LEU HA 1 1 11 20516 1 1 50 LEU HB2 H -4.102 -6.730 -4.860 1.00 . A A . 50 LEU HB2 1 1 11 20517 1 1 50 LEU HB3 H -5.523 -6.815 -5.883 1.00 . A A . 50 LEU HB3 1 1 11 20518 1 1 50 LEU HD11 H -5.526 -5.052 -2.090 1.00 . A A . 50 LEU HD11 1 1 11 20519 1 1 50 LEU HD12 H -4.187 -6.105 -2.605 1.00 . A A . 50 LEU HD12 1 1 11 20520 1 1 50 LEU HD13 H -4.524 -4.597 -3.489 1.00 . A A . 50 LEU HD13 1 1 11 20521 1 1 50 LEU HD21 H -7.805 -5.143 -3.993 1.00 . A A . 50 LEU HD21 1 1 11 20522 1 1 50 LEU HD22 H -6.432 -4.269 -4.715 1.00 . A A . 50 LEU HD22 1 1 11 20523 1 1 50 LEU HD23 H -7.151 -5.657 -5.567 1.00 . A A . 50 LEU HD23 1 1 11 20524 1 1 50 LEU HG H -6.519 -6.855 -3.253 1.00 . A A . 50 LEU HG 1 1 11 20525 1 1 50 LEU N N -4.853 -8.889 -3.304 1.00 . A A . 50 LEU N 1 1 11 20526 1 1 50 LEU O O -4.414 -9.175 -6.850 1.00 . A A . 50 LEU O 1 1 11 20527 1 1 51 GLY C C -1.352 -10.210 -6.280 1.00 . A A . 51 GLY C 1 1 11 20528 1 1 51 GLY CA C -2.583 -11.011 -5.848 1.00 . A A . 51 GLY CA 1 1 11 20529 1 1 51 GLY H H -3.416 -10.323 -4.067 1.00 . A A . 51 GLY H 1 1 11 20530 1 1 51 GLY HA2 H -2.271 -11.879 -5.269 1.00 . A A . 51 GLY HA2 1 1 11 20531 1 1 51 GLY HA3 H -3.105 -11.385 -6.729 1.00 . A A . 51 GLY HA3 1 1 11 20532 1 1 51 GLY N N -3.485 -10.192 -5.056 1.00 . A A . 51 GLY N 1 1 11 20533 1 1 51 GLY O O -0.872 -10.360 -7.403 1.00 . A A . 51 GLY O 1 1 11 20534 1 1 52 LEU C C 1.003 -8.237 -4.322 1.00 . A A . 52 LEU C 1 1 11 20535 1 1 52 LEU CA C 0.289 -8.554 -5.638 1.00 . A A . 52 LEU CA 1 1 11 20536 1 1 52 LEU CB C -0.109 -7.310 -6.437 1.00 . A A . 52 LEU CB 1 1 11 20537 1 1 52 LEU CD1 C 1.153 -5.574 -5.112 1.00 . A A . 52 LEU CD1 1 1 11 20538 1 1 52 LEU CD2 C -0.883 -4.911 -6.472 1.00 . A A . 52 LEU CD2 1 1 11 20539 1 1 52 LEU CG C -0.216 -6.008 -5.641 1.00 . A A . 52 LEU CG 1 1 11 20540 1 1 52 LEU H H -1.273 -9.262 -4.455 1.00 . A A . 52 LEU H 1 1 11 20541 1 1 52 LEU HA H 0.962 -9.137 -6.265 1.00 . A A . 52 LEU HA 1 1 11 20542 1 1 52 LEU HB2 H 0.620 -7.167 -7.234 1.00 . A A . 52 LEU HB2 1 1 11 20543 1 1 52 LEU HB3 H -1.070 -7.502 -6.914 1.00 . A A . 52 LEU HB3 1 1 11 20544 1 1 52 LEU HD11 H 1.937 -6.065 -5.688 1.00 . A A . 52 LEU HD11 1 1 11 20545 1 1 52 LEU HD12 H 1.254 -4.493 -5.209 1.00 . A A . 52 LEU HD12 1 1 11 20546 1 1 52 LEU HD13 H 1.243 -5.855 -4.063 1.00 . A A . 52 LEU HD13 1 1 11 20547 1 1 52 LEU HD21 H -1.842 -5.270 -6.847 1.00 . A A . 52 LEU HD21 1 1 11 20548 1 1 52 LEU HD22 H -1.043 -4.030 -5.850 1.00 . A A . 52 LEU HD22 1 1 11 20549 1 1 52 LEU HD23 H -0.240 -4.650 -7.313 1.00 . A A . 52 LEU HD23 1 1 11 20550 1 1 52 LEU HG H -0.853 -6.188 -4.775 1.00 . A A . 52 LEU HG 1 1 11 20551 1 1 52 LEU N N -0.877 -9.378 -5.366 1.00 . A A . 52 LEU N 1 1 11 20552 1 1 52 LEU O O 0.382 -8.235 -3.260 1.00 . A A . 52 LEU O 1 1 11 20553 1 1 53 LYS C C 3.617 -6.224 -3.385 1.00 . A A . 53 LYS C 1 1 11 20554 1 1 53 LYS CA C 3.102 -7.660 -3.269 1.00 . A A . 53 LYS CA 1 1 11 20555 1 1 53 LYS CB C 4.210 -8.698 -3.084 1.00 . A A . 53 LYS CB 1 1 11 20556 1 1 53 LYS CD C 5.572 -9.059 -0.992 1.00 . A A . 53 LYS CD 1 1 11 20557 1 1 53 LYS CE C 5.596 -7.777 -0.158 1.00 . A A . 53 LYS CE 1 1 11 20558 1 1 53 LYS CG C 4.208 -9.254 -1.658 1.00 . A A . 53 LYS CG 1 1 11 20559 1 1 53 LYS H H 2.794 -7.980 -5.304 1.00 . A A . 53 LYS H 1 1 11 20560 1 1 53 LYS HA H 2.451 -7.724 -2.396 1.00 . A A . 53 LYS HA 1 1 11 20561 1 1 53 LYS HB2 H 4.074 -9.512 -3.796 1.00 . A A . 53 LYS HB2 1 1 11 20562 1 1 53 LYS HB3 H 5.178 -8.245 -3.300 1.00 . A A . 53 LYS HB3 1 1 11 20563 1 1 53 LYS HD2 H 5.795 -9.915 -0.356 1.00 . A A . 53 LYS HD2 1 1 11 20564 1 1 53 LYS HD3 H 6.350 -9.017 -1.754 1.00 . A A . 53 LYS HD3 1 1 11 20565 1 1 53 LYS HE2 H 6.106 -6.987 -0.710 1.00 . A A . 53 LYS HE2 1 1 11 20566 1 1 53 LYS HE3 H 4.577 -7.433 0.022 1.00 . A A . 53 LYS HE3 1 1 11 20567 1 1 53 LYS HG2 H 3.438 -8.755 -1.071 1.00 . A A . 53 LYS HG2 1 1 11 20568 1 1 53 LYS HG3 H 3.957 -10.315 -1.678 1.00 . A A . 53 LYS HG3 1 1 11 20569 1 1 53 LYS HZ1 H 6.927 -8.769 1.035 1.00 . A A . 53 LYS HZ1 1 1 11 20570 1 1 53 LYS HZ2 H 6.777 -7.184 1.401 1.00 . A A . 53 LYS HZ2 1 1 11 20571 1 1 53 LYS HZ3 H 5.605 -8.237 1.833 1.00 . A A . 53 LYS HZ3 1 1 11 20572 1 1 53 LYS N N 2.297 -7.977 -4.436 1.00 . A A . 53 LYS N 1 1 11 20573 1 1 53 LYS NZ N 6.282 -8.011 1.132 1.00 . A A . 53 LYS NZ 1 1 11 20574 1 1 53 LYS O O 3.814 -5.719 -4.489 1.00 . A A . 53 LYS O 1 1 11 20575 1 1 54 VAL C C 5.305 -4.093 -1.035 1.00 . A A . 54 VAL C 1 1 11 20576 1 1 54 VAL CA C 4.311 -4.240 -2.189 1.00 . A A . 54 VAL CA 1 1 11 20577 1 1 54 VAL CB C 3.135 -3.266 -2.092 1.00 . A A . 54 VAL CB 1 1 11 20578 1 1 54 VAL CG1 C 3.627 -1.823 -1.961 1.00 . A A . 54 VAL CG1 1 1 11 20579 1 1 54 VAL CG2 C 2.196 -3.419 -3.290 1.00 . A A . 54 VAL CG2 1 1 11 20580 1 1 54 VAL H H 3.660 -6.025 -1.337 1.00 . A A . 54 VAL H 1 1 11 20581 1 1 54 VAL HA H 4.831 -4.048 -3.127 1.00 . A A . 54 VAL HA 1 1 11 20582 1 1 54 VAL HB H 2.571 -3.510 -1.191 1.00 . A A . 54 VAL HB 1 1 11 20583 1 1 54 VAL HG11 H 4.612 -1.732 -2.419 1.00 . A A . 54 VAL HG11 1 1 11 20584 1 1 54 VAL HG12 H 2.929 -1.154 -2.464 1.00 . A A . 54 VAL HG12 1 1 11 20585 1 1 54 VAL HG13 H 3.691 -1.555 -0.906 1.00 . A A . 54 VAL HG13 1 1 11 20586 1 1 54 VAL HG21 H 2.766 -3.754 -4.157 1.00 . A A . 54 VAL HG21 1 1 11 20587 1 1 54 VAL HG22 H 1.425 -4.153 -3.056 1.00 . A A . 54 VAL HG22 1 1 11 20588 1 1 54 VAL HG23 H 1.729 -2.459 -3.511 1.00 . A A . 54 VAL HG23 1 1 11 20589 1 1 54 VAL N N 3.822 -5.607 -2.230 1.00 . A A . 54 VAL N 1 1 11 20590 1 1 54 VAL O O 5.079 -4.616 0.055 1.00 . A A . 54 VAL O 1 1 11 20591 1 1 55 VAL C C 7.630 -1.653 -0.133 1.00 . A A . 55 VAL C 1 1 11 20592 1 1 55 VAL CA C 7.416 -3.157 -0.314 1.00 . A A . 55 VAL CA 1 1 11 20593 1 1 55 VAL CB C 8.695 -3.900 -0.705 1.00 . A A . 55 VAL CB 1 1 11 20594 1 1 55 VAL CG1 C 9.928 -3.220 -0.108 1.00 . A A . 55 VAL CG1 1 1 11 20595 1 1 55 VAL CG2 C 8.624 -5.371 -0.289 1.00 . A A . 55 VAL CG2 1 1 11 20596 1 1 55 VAL H H 6.563 -2.957 -2.204 1.00 . A A . 55 VAL H 1 1 11 20597 1 1 55 VAL HA H 7.057 -3.576 0.626 1.00 . A A . 55 VAL HA 1 1 11 20598 1 1 55 VAL HB H 8.785 -3.864 -1.791 1.00 . A A . 55 VAL HB 1 1 11 20599 1 1 55 VAL HG11 H 10.170 -2.330 -0.690 1.00 . A A . 55 VAL HG11 1 1 11 20600 1 1 55 VAL HG12 H 9.723 -2.935 0.923 1.00 . A A . 55 VAL HG12 1 1 11 20601 1 1 55 VAL HG13 H 10.772 -3.910 -0.133 1.00 . A A . 55 VAL HG13 1 1 11 20602 1 1 55 VAL HG21 H 8.439 -5.436 0.783 1.00 . A A . 55 VAL HG21 1 1 11 20603 1 1 55 VAL HG22 H 7.814 -5.862 -0.828 1.00 . A A . 55 VAL HG22 1 1 11 20604 1 1 55 VAL HG23 H 9.568 -5.861 -0.525 1.00 . A A . 55 VAL HG23 1 1 11 20605 1 1 55 VAL N N 6.386 -3.379 -1.315 1.00 . A A . 55 VAL N 1 1 11 20606 1 1 55 VAL O O 8.119 -0.979 -1.039 1.00 . A A . 55 VAL O 1 1 11 20607 1 1 56 GLY C C 8.625 0.486 2.233 1.00 . A A . 56 GLY C 1 1 11 20608 1 1 56 GLY CA C 7.397 0.241 1.353 1.00 . A A . 56 GLY CA 1 1 11 20609 1 1 56 GLY H H 6.856 -1.726 1.773 1.00 . A A . 56 GLY H 1 1 11 20610 1 1 56 GLY HA2 H 7.487 0.813 0.429 1.00 . A A . 56 GLY HA2 1 1 11 20611 1 1 56 GLY HA3 H 6.503 0.598 1.863 1.00 . A A . 56 GLY HA3 1 1 11 20612 1 1 56 GLY N N 7.253 -1.171 1.042 1.00 . A A . 56 GLY N 1 1 11 20613 1 1 56 GLY O O 9.449 -0.408 2.417 1.00 . A A . 56 GLY O 1 1 11 20614 1 1 57 GLY C C 11.157 1.859 2.897 1.00 . A A . 57 GLY C 1 1 11 20615 1 1 57 GLY CA C 9.820 2.076 3.609 1.00 . A A . 57 GLY CA 1 1 11 20616 1 1 57 GLY H H 8.032 2.423 2.598 1.00 . A A . 57 GLY H 1 1 11 20617 1 1 57 GLY HA2 H 9.724 3.122 3.900 1.00 . A A . 57 GLY HA2 1 1 11 20618 1 1 57 GLY HA3 H 9.792 1.486 4.526 1.00 . A A . 57 GLY HA3 1 1 11 20619 1 1 57 GLY N N 8.707 1.702 2.753 1.00 . A A . 57 GLY N 1 1 11 20620 1 1 57 GLY O O 12.207 1.828 3.536 1.00 . A A . 57 GLY O 1 1 11 20621 1 1 58 LYS C C 13.038 2.815 0.660 1.00 . A A . 58 LYS C 1 1 11 20622 1 1 58 LYS CA C 12.264 1.501 0.777 1.00 . A A . 58 LYS CA 1 1 11 20623 1 1 58 LYS CB C 11.893 0.884 -0.573 1.00 . A A . 58 LYS CB 1 1 11 20624 1 1 58 LYS CD C 13.309 0.474 -2.620 1.00 . A A . 58 LYS CD 1 1 11 20625 1 1 58 LYS CE C 12.880 -0.656 -3.557 1.00 . A A . 58 LYS CE 1 1 11 20626 1 1 58 LYS CG C 13.068 0.095 -1.157 1.00 . A A . 58 LYS CG 1 1 11 20627 1 1 58 LYS H H 10.216 1.740 1.070 1.00 . A A . 58 LYS H 1 1 11 20628 1 1 58 LYS HA H 12.888 0.777 1.301 1.00 . A A . 58 LYS HA 1 1 11 20629 1 1 58 LYS HB2 H 11.033 0.225 -0.453 1.00 . A A . 58 LYS HB2 1 1 11 20630 1 1 58 LYS HB3 H 11.597 1.670 -1.268 1.00 . A A . 58 LYS HB3 1 1 11 20631 1 1 58 LYS HD2 H 12.755 1.381 -2.860 1.00 . A A . 58 LYS HD2 1 1 11 20632 1 1 58 LYS HD3 H 14.366 0.696 -2.772 1.00 . A A . 58 LYS HD3 1 1 11 20633 1 1 58 LYS HE2 H 13.545 -1.511 -3.434 1.00 . A A . 58 LYS HE2 1 1 11 20634 1 1 58 LYS HE3 H 11.877 -0.993 -3.294 1.00 . A A . 58 LYS HE3 1 1 11 20635 1 1 58 LYS HG2 H 13.967 0.291 -0.574 1.00 . A A . 58 LYS HG2 1 1 11 20636 1 1 58 LYS HG3 H 12.866 -0.973 -1.083 1.00 . A A . 58 LYS HG3 1 1 11 20637 1 1 58 LYS HZ1 H 12.703 -0.971 -5.568 1.00 . A A . 58 LYS HZ1 1 1 11 20638 1 1 58 LYS HZ2 H 12.213 0.513 -5.095 1.00 . A A . 58 LYS HZ2 1 1 11 20639 1 1 58 LYS HZ3 H 13.807 0.168 -5.181 1.00 . A A . 58 LYS HZ3 1 1 11 20640 1 1 58 LYS N N 11.074 1.714 1.582 1.00 . A A . 58 LYS N 1 1 11 20641 1 1 58 LYS NZ N 12.903 -0.200 -4.964 1.00 . A A . 58 LYS NZ 1 1 11 20642 1 1 58 LYS O O 12.478 3.837 0.265 1.00 . A A . 58 LYS O 1 1 11 20643 1 1 59 MET C C 15.577 4.228 -0.491 1.00 . A A . 59 MET C 1 1 11 20644 1 1 59 MET CA C 15.170 3.919 0.952 1.00 . A A . 59 MET CA 1 1 11 20645 1 1 59 MET CB C 16.424 3.680 1.795 1.00 . A A . 59 MET CB 1 1 11 20646 1 1 59 MET CE C 15.300 7.057 3.121 1.00 . A A . 59 MET CE 1 1 11 20647 1 1 59 MET CG C 16.421 4.563 3.044 1.00 . A A . 59 MET CG 1 1 11 20648 1 1 59 MET H H 14.761 1.913 1.332 1.00 . A A . 59 MET H 1 1 11 20649 1 1 59 MET HA H 14.573 4.739 1.351 1.00 . A A . 59 MET HA 1 1 11 20650 1 1 59 MET HB2 H 16.474 2.631 2.088 1.00 . A A . 59 MET HB2 1 1 11 20651 1 1 59 MET HB3 H 17.312 3.888 1.200 1.00 . A A . 59 MET HB3 1 1 11 20652 1 1 59 MET HE1 H 14.719 6.376 3.743 1.00 . A A . 59 MET HE1 1 1 11 20653 1 1 59 MET HE2 H 15.547 7.951 3.693 1.00 . A A . 59 MET HE2 1 1 11 20654 1 1 59 MET HE3 H 14.716 7.336 2.244 1.00 . A A . 59 MET HE3 1 1 11 20655 1 1 59 MET HG2 H 15.445 4.519 3.529 1.00 . A A . 59 MET HG2 1 1 11 20656 1 1 59 MET HG3 H 17.151 4.193 3.764 1.00 . A A . 59 MET HG3 1 1 11 20657 1 1 59 MET N N 14.313 2.747 1.012 1.00 . A A . 59 MET N 1 1 11 20658 1 1 59 MET O O 16.260 3.430 -1.131 1.00 . A A . 59 MET O 1 1 11 20659 1 1 59 MET SD S 16.804 6.249 2.600 1.00 . A A . 59 MET SD 1 1 11 20660 1 1 60 THR C C 16.803 6.523 -2.355 1.00 . A A . 60 THR C 1 1 11 20661 1 1 60 THR CA C 15.449 5.811 -2.315 1.00 . A A . 60 THR CA 1 1 11 20662 1 1 60 THR CB C 14.292 6.677 -2.816 1.00 . A A . 60 THR CB 1 1 11 20663 1 1 60 THR CG2 C 12.940 5.967 -2.709 1.00 . A A . 60 THR CG2 1 1 11 20664 1 1 60 THR H H 14.584 6.030 -0.433 1.00 . A A . 60 THR H 1 1 11 20665 1 1 60 THR HA H 15.536 4.923 -2.941 1.00 . A A . 60 THR HA 1 1 11 20666 1 1 60 THR HB H 14.473 7.018 -3.835 1.00 . A A . 60 THR HB 1 1 11 20667 1 1 60 THR HG1 H 14.310 8.614 -2.315 1.00 . A A . 60 THR HG1 1 1 11 20668 1 1 60 THR HG21 H 12.580 6.025 -1.682 1.00 . A A . 60 THR HG21 1 1 11 20669 1 1 60 THR HG22 H 12.223 6.450 -3.374 1.00 . A A . 60 THR HG22 1 1 11 20670 1 1 60 THR HG23 H 13.055 4.922 -2.996 1.00 . A A . 60 THR HG23 1 1 11 20671 1 1 60 THR N N 15.139 5.387 -0.960 1.00 . A A . 60 THR N 1 1 11 20672 1 1 60 THR O O 17.516 6.563 -1.354 1.00 . A A . 60 THR O 1 1 11 20673 1 1 60 THR OG1 O 14.207 7.730 -1.860 1.00 . A A . 60 THR OG1 1 1 11 20674 1 1 61 GLU C C 18.248 9.212 -3.197 1.00 . A A . 61 GLU C 1 1 11 20675 1 1 61 GLU CA C 18.371 7.775 -3.705 1.00 . A A . 61 GLU CA 1 1 11 20676 1 1 61 GLU CB C 18.807 7.747 -5.171 1.00 . A A . 61 GLU CB 1 1 11 20677 1 1 61 GLU CD C 18.113 8.360 -7.517 1.00 . A A . 61 GLU CD 1 1 11 20678 1 1 61 GLU CG C 17.911 8.645 -6.027 1.00 . A A . 61 GLU CG 1 1 11 20679 1 1 61 GLU H H 16.529 7.028 -4.331 1.00 . A A . 61 GLU H 1 1 11 20680 1 1 61 GLU HA H 19.100 7.231 -3.105 1.00 . A A . 61 GLU HA 1 1 11 20681 1 1 61 GLU HB2 H 19.843 8.076 -5.253 1.00 . A A . 61 GLU HB2 1 1 11 20682 1 1 61 GLU HB3 H 18.768 6.724 -5.547 1.00 . A A . 61 GLU HB3 1 1 11 20683 1 1 61 GLU HG2 H 16.867 8.484 -5.760 1.00 . A A . 61 GLU HG2 1 1 11 20684 1 1 61 GLU HG3 H 18.136 9.691 -5.820 1.00 . A A . 61 GLU HG3 1 1 11 20685 1 1 61 GLU N N 17.115 7.066 -3.522 1.00 . A A . 61 GLU N 1 1 11 20686 1 1 61 GLU O O 19.246 9.922 -3.084 1.00 . A A . 61 GLU O 1 1 11 20687 1 1 61 GLU OE1 O 17.636 7.293 -7.960 1.00 . A A . 61 GLU OE1 1 1 11 20688 1 1 61 GLU OE2 O 18.738 9.216 -8.179 1.00 . A A . 61 GLU OE2 1 1 11 20689 1 1 62 SER C C 16.542 10.908 -0.895 1.00 . A A . 62 SER C 1 1 11 20690 1 1 62 SER CA C 16.749 10.940 -2.411 1.00 . A A . 62 SER CA 1 1 11 20691 1 1 62 SER CB C 15.526 11.548 -3.101 1.00 . A A . 62 SER CB 1 1 11 20692 1 1 62 SER H H 16.208 9.016 -2.999 1.00 . A A . 62 SER H 1 1 11 20693 1 1 62 SER HA H 17.635 11.522 -2.664 1.00 . A A . 62 SER HA 1 1 11 20694 1 1 62 SER HB2 H 15.557 12.633 -3.003 1.00 . A A . 62 SER HB2 1 1 11 20695 1 1 62 SER HB3 H 15.562 11.324 -4.167 1.00 . A A . 62 SER HB3 1 1 11 20696 1 1 62 SER HG H 13.729 10.686 -3.282 1.00 . A A . 62 SER HG 1 1 11 20697 1 1 62 SER N N 17.015 9.599 -2.904 1.00 . A A . 62 SER N 1 1 11 20698 1 1 62 SER O O 16.144 11.907 -0.298 1.00 . A A . 62 SER O 1 1 11 20699 1 1 62 SER OG O 14.305 11.057 -2.554 1.00 . A A . 62 SER OG 1 1 11 20700 1 1 63 GLY C C 15.193 9.571 1.518 1.00 . A A . 63 GLY C 1 1 11 20701 1 1 63 GLY CA C 16.670 9.574 1.118 1.00 . A A . 63 GLY CA 1 1 11 20702 1 1 63 GLY H H 17.144 8.942 -0.809 1.00 . A A . 63 GLY H 1 1 11 20703 1 1 63 GLY HA2 H 17.136 8.638 1.425 1.00 . A A . 63 GLY HA2 1 1 11 20704 1 1 63 GLY HA3 H 17.191 10.376 1.643 1.00 . A A . 63 GLY HA3 1 1 11 20705 1 1 63 GLY N N 16.821 9.750 -0.316 1.00 . A A . 63 GLY N 1 1 11 20706 1 1 63 GLY O O 14.859 9.821 2.675 1.00 . A A . 63 GLY O 1 1 11 20707 1 1 64 ARG C C 12.411 7.801 0.735 1.00 . A A . 64 ARG C 1 1 11 20708 1 1 64 ARG CA C 12.915 9.244 0.773 1.00 . A A . 64 ARG CA 1 1 11 20709 1 1 64 ARG CB C 12.163 10.069 -0.273 1.00 . A A . 64 ARG CB 1 1 11 20710 1 1 64 ARG CD C 10.990 12.250 -0.749 1.00 . A A . 64 ARG CD 1 1 11 20711 1 1 64 ARG CG C 11.772 11.439 0.286 1.00 . A A . 64 ARG CG 1 1 11 20712 1 1 64 ARG CZ C 10.304 14.631 -1.018 1.00 . A A . 64 ARG CZ 1 1 11 20713 1 1 64 ARG H H 14.629 9.081 -0.400 1.00 . A A . 64 ARG H 1 1 11 20714 1 1 64 ARG HA H 12.783 9.680 1.764 1.00 . A A . 64 ARG HA 1 1 11 20715 1 1 64 ARG HB2 H 12.786 10.197 -1.158 1.00 . A A . 64 ARG HB2 1 1 11 20716 1 1 64 ARG HB3 H 11.268 9.533 -0.589 1.00 . A A . 64 ARG HB3 1 1 11 20717 1 1 64 ARG HD2 H 11.523 12.252 -1.700 1.00 . A A . 64 ARG HD2 1 1 11 20718 1 1 64 ARG HD3 H 10.020 11.788 -0.928 1.00 . A A . 64 ARG HD3 1 1 11 20719 1 1 64 ARG HE H 11.077 13.850 0.669 1.00 . A A . 64 ARG HE 1 1 11 20720 1 1 64 ARG HG2 H 11.169 11.310 1.184 1.00 . A A . 64 ARG HG2 1 1 11 20721 1 1 64 ARG HG3 H 12.669 11.985 0.579 1.00 . A A . 64 ARG HG3 1 1 11 20722 1 1 64 ARG HH11 H 10.027 13.476 -2.669 1.00 . A A . 64 ARG HH11 1 1 11 20723 1 1 64 ARG HH12 H 9.555 15.134 -2.840 1.00 . A A . 64 ARG HH12 1 1 11 20724 1 1 64 ARG HH21 H 10.454 16.037 0.443 1.00 . A A . 64 ARG HH21 1 1 11 20725 1 1 64 ARG HH22 H 9.799 16.600 -1.058 1.00 . A A . 64 ARG HH22 1 1 11 20726 1 1 64 ARG N N 14.349 9.284 0.538 1.00 . A A . 64 ARG N 1 1 11 20727 1 1 64 ARG NE N 10.808 13.639 -0.271 1.00 . A A . 64 ARG NE 1 1 11 20728 1 1 64 ARG NH1 N 9.931 14.393 -2.283 1.00 . A A . 64 ARG NH1 1 1 11 20729 1 1 64 ARG NH2 N 10.175 15.860 -0.500 1.00 . A A . 64 ARG NH2 1 1 11 20730 1 1 64 ARG O O 13.131 6.899 0.310 1.00 . A A . 64 ARG O 1 1 11 20731 1 1 65 LEU C C 9.499 6.226 0.113 1.00 . A A . 65 LEU C 1 1 11 20732 1 1 65 LEU CA C 10.567 6.308 1.205 1.00 . A A . 65 LEU CA 1 1 11 20733 1 1 65 LEU CB C 10.042 5.983 2.605 1.00 . A A . 65 LEU CB 1 1 11 20734 1 1 65 LEU CD1 C 10.360 6.092 5.105 1.00 . A A . 65 LEU CD1 1 1 11 20735 1 1 65 LEU CD2 C 12.105 4.971 3.644 1.00 . A A . 65 LEU CD2 1 1 11 20736 1 1 65 LEU CG C 11.059 6.083 3.744 1.00 . A A . 65 LEU CG 1 1 11 20737 1 1 65 LEU H H 10.597 8.365 1.528 1.00 . A A . 65 LEU H 1 1 11 20738 1 1 65 LEU HA H 11.349 5.583 0.979 1.00 . A A . 65 LEU HA 1 1 11 20739 1 1 65 LEU HB2 H 9.213 6.656 2.825 1.00 . A A . 65 LEU HB2 1 1 11 20740 1 1 65 LEU HB3 H 9.637 4.972 2.594 1.00 . A A . 65 LEU HB3 1 1 11 20741 1 1 65 LEU HD11 H 10.411 5.097 5.546 1.00 . A A . 65 LEU HD11 1 1 11 20742 1 1 65 LEU HD12 H 10.855 6.807 5.762 1.00 . A A . 65 LEU HD12 1 1 11 20743 1 1 65 LEU HD13 H 9.316 6.379 4.975 1.00 . A A . 65 LEU HD13 1 1 11 20744 1 1 65 LEU HD21 H 11.736 4.184 2.985 1.00 . A A . 65 LEU HD21 1 1 11 20745 1 1 65 LEU HD22 H 13.031 5.378 3.240 1.00 . A A . 65 LEU HD22 1 1 11 20746 1 1 65 LEU HD23 H 12.291 4.558 4.635 1.00 . A A . 65 LEU HD23 1 1 11 20747 1 1 65 LEU HG H 11.588 7.032 3.647 1.00 . A A . 65 LEU HG 1 1 11 20748 1 1 65 LEU N N 11.176 7.626 1.184 1.00 . A A . 65 LEU N 1 1 11 20749 1 1 65 LEU O O 8.743 7.174 -0.093 1.00 . A A . 65 LEU O 1 1 11 20750 1 1 66 CYS C C 8.268 3.361 -1.755 1.00 . A A . 66 CYS C 1 1 11 20751 1 1 66 CYS CA C 8.507 4.866 -1.623 1.00 . A A . 66 CYS CA 1 1 11 20752 1 1 66 CYS CB C 8.972 5.488 -2.942 1.00 . A A . 66 CYS CB 1 1 11 20753 1 1 66 CYS H H 10.088 4.317 -0.383 1.00 . A A . 66 CYS H 1 1 11 20754 1 1 66 CYS HA H 7.591 5.378 -1.328 1.00 . A A . 66 CYS HA 1 1 11 20755 1 1 66 CYS HB2 H 10.027 5.270 -3.104 1.00 . A A . 66 CYS HB2 1 1 11 20756 1 1 66 CYS HB3 H 8.424 5.047 -3.775 1.00 . A A . 66 CYS HB3 1 1 11 20757 1 1 66 CYS HG H 7.708 7.276 -2.029 1.00 . A A . 66 CYS HG 1 1 11 20758 1 1 66 CYS N N 9.470 5.084 -0.558 1.00 . A A . 66 CYS N 1 1 11 20759 1 1 66 CYS O O 9.191 2.565 -1.586 1.00 . A A . 66 CYS O 1 1 11 20760 1 1 66 CYS SG S 8.706 7.298 -2.908 1.00 . A A . 66 CYS SG 1 1 11 20761 1 1 67 ALA C C 6.834 1.209 -3.676 1.00 . A A . 67 ALA C 1 1 11 20762 1 1 67 ALA CA C 6.654 1.619 -2.213 1.00 . A A . 67 ALA CA 1 1 11 20763 1 1 67 ALA CB C 5.219 1.414 -1.722 1.00 . A A . 67 ALA CB 1 1 11 20764 1 1 67 ALA H H 6.281 3.668 -2.193 1.00 . A A . 67 ALA H 1 1 11 20765 1 1 67 ALA HA H 7.325 1.025 -1.593 1.00 . A A . 67 ALA HA 1 1 11 20766 1 1 67 ALA HB1 H 5.084 1.927 -0.770 1.00 . A A . 67 ALA HB1 1 1 11 20767 1 1 67 ALA HB2 H 4.523 1.820 -2.456 1.00 . A A . 67 ALA HB2 1 1 11 20768 1 1 67 ALA HB3 H 5.029 0.349 -1.591 1.00 . A A . 67 ALA HB3 1 1 11 20769 1 1 67 ALA N N 7.025 3.015 -2.057 1.00 . A A . 67 ALA N 1 1 11 20770 1 1 67 ALA O O 6.795 2.052 -4.570 1.00 . A A . 67 ALA O 1 1 11 20771 1 1 68 PHE C C 6.755 -2.077 -5.293 1.00 . A A . 68 PHE C 1 1 11 20772 1 1 68 PHE CA C 7.213 -0.619 -5.214 1.00 . A A . 68 PHE CA 1 1 11 20773 1 1 68 PHE CB C 8.710 -0.550 -5.519 1.00 . A A . 68 PHE CB 1 1 11 20774 1 1 68 PHE CD1 C 9.034 1.805 -6.308 1.00 . A A . 68 PHE CD1 1 1 11 20775 1 1 68 PHE CD2 C 10.118 1.142 -4.325 1.00 . A A . 68 PHE CD2 1 1 11 20776 1 1 68 PHE CE1 C 9.590 3.105 -6.178 1.00 . A A . 68 PHE CE1 1 1 11 20777 1 1 68 PHE CE2 C 10.674 2.443 -4.195 1.00 . A A . 68 PHE CE2 1 1 11 20778 1 1 68 PHE CG C 9.310 0.851 -5.379 1.00 . A A . 68 PHE CG 1 1 11 20779 1 1 68 PHE CZ C 10.399 3.396 -5.124 1.00 . A A . 68 PHE CZ 1 1 11 20780 1 1 68 PHE H H 7.057 -0.767 -3.142 1.00 . A A . 68 PHE H 1 1 11 20781 1 1 68 PHE HA H 6.608 -0.014 -5.889 1.00 . A A . 68 PHE HA 1 1 11 20782 1 1 68 PHE HB2 H 9.239 -1.229 -4.850 1.00 . A A . 68 PHE HB2 1 1 11 20783 1 1 68 PHE HB3 H 8.881 -0.907 -6.535 1.00 . A A . 68 PHE HB3 1 1 11 20784 1 1 68 PHE HD1 H 8.386 1.571 -7.153 1.00 . A A . 68 PHE HD1 1 1 11 20785 1 1 68 PHE HD2 H 10.339 0.378 -3.580 1.00 . A A . 68 PHE HD2 1 1 11 20786 1 1 68 PHE HE1 H 9.369 3.869 -6.923 1.00 . A A . 68 PHE HE1 1 1 11 20787 1 1 68 PHE HE2 H 11.322 2.676 -3.350 1.00 . A A . 68 PHE HE2 1 1 11 20788 1 1 68 PHE HZ H 10.826 4.394 -5.024 1.00 . A A . 68 PHE HZ 1 1 11 20789 1 1 68 PHE N N 7.027 -0.087 -3.875 1.00 . A A . 68 PHE N 1 1 11 20790 1 1 68 PHE O O 6.939 -2.841 -4.347 1.00 . A A . 68 PHE O 1 1 11 20791 1 1 69 ILE C C 6.875 -4.718 -6.797 1.00 . A A . 69 ILE C 1 1 11 20792 1 1 69 ILE CA C 5.683 -3.772 -6.645 1.00 . A A . 69 ILE CA 1 1 11 20793 1 1 69 ILE CB C 4.712 -3.811 -7.827 1.00 . A A . 69 ILE CB 1 1 11 20794 1 1 69 ILE CD1 C 2.611 -2.815 -8.803 1.00 . A A . 69 ILE CD1 1 1 11 20795 1 1 69 ILE CG1 C 3.473 -2.958 -7.547 1.00 . A A . 69 ILE CG1 1 1 11 20796 1 1 69 ILE CG2 C 4.346 -5.252 -8.188 1.00 . A A . 69 ILE CG2 1 1 11 20797 1 1 69 ILE H H 6.022 -1.791 -7.195 1.00 . A A . 69 ILE H 1 1 11 20798 1 1 69 ILE HA H 5.122 -4.063 -5.757 1.00 . A A . 69 ILE HA 1 1 11 20799 1 1 69 ILE HB H 5.211 -3.379 -8.694 1.00 . A A . 69 ILE HB 1 1 11 20800 1 1 69 ILE HD11 H 2.674 -3.729 -9.393 1.00 . A A . 69 ILE HD11 1 1 11 20801 1 1 69 ILE HD12 H 1.574 -2.640 -8.514 1.00 . A A . 69 ILE HD12 1 1 11 20802 1 1 69 ILE HD13 H 2.970 -1.974 -9.396 1.00 . A A . 69 ILE HD13 1 1 11 20803 1 1 69 ILE HG12 H 2.886 -3.413 -6.749 1.00 . A A . 69 ILE HG12 1 1 11 20804 1 1 69 ILE HG13 H 3.777 -1.972 -7.196 1.00 . A A . 69 ILE HG13 1 1 11 20805 1 1 69 ILE HG21 H 4.303 -5.356 -9.272 1.00 . A A . 69 ILE HG21 1 1 11 20806 1 1 69 ILE HG22 H 5.101 -5.930 -7.788 1.00 . A A . 69 ILE HG22 1 1 11 20807 1 1 69 ILE HG23 H 3.374 -5.498 -7.760 1.00 . A A . 69 ILE HG23 1 1 11 20808 1 1 69 ILE N N 6.168 -2.419 -6.430 1.00 . A A . 69 ILE N 1 1 11 20809 1 1 69 ILE O O 7.737 -4.506 -7.649 1.00 . A A . 69 ILE O 1 1 11 20810 1 1 70 THR C C 7.553 -7.932 -6.832 1.00 . A A . 70 THR C 1 1 11 20811 1 1 70 THR CA C 7.960 -6.723 -5.988 1.00 . A A . 70 THR CA 1 1 11 20812 1 1 70 THR CB C 8.313 -7.082 -4.543 1.00 . A A . 70 THR CB 1 1 11 20813 1 1 70 THR CG2 C 8.945 -5.912 -3.787 1.00 . A A . 70 THR CG2 1 1 11 20814 1 1 70 THR H H 6.183 -5.909 -5.267 1.00 . A A . 70 THR H 1 1 11 20815 1 1 70 THR HA H 8.825 -6.271 -6.472 1.00 . A A . 70 THR HA 1 1 11 20816 1 1 70 THR HB H 8.955 -7.962 -4.507 1.00 . A A . 70 THR HB 1 1 11 20817 1 1 70 THR HG1 H 7.171 -7.358 -2.923 1.00 . A A . 70 THR HG1 1 1 11 20818 1 1 70 THR HG21 H 8.537 -4.974 -4.162 1.00 . A A . 70 THR HG21 1 1 11 20819 1 1 70 THR HG22 H 8.725 -6.005 -2.724 1.00 . A A . 70 THR HG22 1 1 11 20820 1 1 70 THR HG23 H 10.025 -5.924 -3.936 1.00 . A A . 70 THR HG23 1 1 11 20821 1 1 70 THR N N 6.887 -5.743 -5.957 1.00 . A A . 70 THR N 1 1 11 20822 1 1 70 THR O O 8.315 -8.381 -7.687 1.00 . A A . 70 THR O 1 1 11 20823 1 1 70 THR OG1 O 7.049 -7.261 -3.911 1.00 . A A . 70 THR OG1 1 1 11 20824 1 1 71 LYS C C 4.316 -9.453 -7.409 1.00 . A A . 71 LYS C 1 1 11 20825 1 1 71 LYS CA C 5.837 -9.574 -7.288 1.00 . A A . 71 LYS CA 1 1 11 20826 1 1 71 LYS CB C 6.300 -10.875 -6.630 1.00 . A A . 71 LYS CB 1 1 11 20827 1 1 71 LYS CD C 7.136 -13.099 -7.475 1.00 . A A . 71 LYS CD 1 1 11 20828 1 1 71 LYS CE C 8.127 -12.868 -8.618 1.00 . A A . 71 LYS CE 1 1 11 20829 1 1 71 LYS CG C 5.996 -12.080 -7.523 1.00 . A A . 71 LYS CG 1 1 11 20830 1 1 71 LYS H H 5.740 -8.055 -5.866 1.00 . A A . 71 LYS H 1 1 11 20831 1 1 71 LYS HA H 6.266 -9.549 -8.289 1.00 . A A . 71 LYS HA 1 1 11 20832 1 1 71 LYS HB2 H 7.370 -10.826 -6.431 1.00 . A A . 71 LYS HB2 1 1 11 20833 1 1 71 LYS HB3 H 5.803 -10.997 -5.667 1.00 . A A . 71 LYS HB3 1 1 11 20834 1 1 71 LYS HD2 H 7.654 -13.026 -6.519 1.00 . A A . 71 LYS HD2 1 1 11 20835 1 1 71 LYS HD3 H 6.729 -14.109 -7.540 1.00 . A A . 71 LYS HD3 1 1 11 20836 1 1 71 LYS HE2 H 8.273 -13.795 -9.173 1.00 . A A . 71 LYS HE2 1 1 11 20837 1 1 71 LYS HE3 H 7.720 -12.138 -9.317 1.00 . A A . 71 LYS HE3 1 1 11 20838 1 1 71 LYS HG2 H 5.068 -12.552 -7.200 1.00 . A A . 71 LYS HG2 1 1 11 20839 1 1 71 LYS HG3 H 5.844 -11.747 -8.550 1.00 . A A . 71 LYS HG3 1 1 11 20840 1 1 71 LYS HZ1 H 9.279 -11.935 -7.211 1.00 . A A . 71 LYS HZ1 1 1 11 20841 1 1 71 LYS HZ2 H 10.041 -13.167 -7.966 1.00 . A A . 71 LYS HZ2 1 1 11 20842 1 1 71 LYS HZ3 H 9.829 -11.743 -8.737 1.00 . A A . 71 LYS HZ3 1 1 11 20843 1 1 71 LYS N N 6.353 -8.426 -6.563 1.00 . A A . 71 LYS N 1 1 11 20844 1 1 71 LYS NZ N 9.424 -12.389 -8.090 1.00 . A A . 71 LYS NZ 1 1 11 20845 1 1 71 LYS O O 3.663 -8.892 -6.531 1.00 . A A . 71 LYS O 1 1 11 20846 1 1 72 VAL C C 1.936 -11.244 -9.442 1.00 . A A . 72 VAL C 1 1 11 20847 1 1 72 VAL CA C 2.366 -9.949 -8.751 1.00 . A A . 72 VAL CA 1 1 11 20848 1 1 72 VAL CB C 2.009 -8.696 -9.554 1.00 . A A . 72 VAL CB 1 1 11 20849 1 1 72 VAL CG1 C 3.109 -8.359 -10.563 1.00 . A A . 72 VAL CG1 1 1 11 20850 1 1 72 VAL CG2 C 0.657 -8.858 -10.250 1.00 . A A . 72 VAL CG2 1 1 11 20851 1 1 72 VAL H H 4.336 -10.445 -9.213 1.00 . A A . 72 VAL H 1 1 11 20852 1 1 72 VAL HA H 1.867 -9.885 -7.785 1.00 . A A . 72 VAL HA 1 1 11 20853 1 1 72 VAL HB H 1.929 -7.863 -8.855 1.00 . A A . 72 VAL HB 1 1 11 20854 1 1 72 VAL HG11 H 3.744 -9.233 -10.713 1.00 . A A . 72 VAL HG11 1 1 11 20855 1 1 72 VAL HG12 H 2.656 -8.072 -11.511 1.00 . A A . 72 VAL HG12 1 1 11 20856 1 1 72 VAL HG13 H 3.711 -7.534 -10.182 1.00 . A A . 72 VAL HG13 1 1 11 20857 1 1 72 VAL HG21 H 0.466 -7.989 -10.880 1.00 . A A . 72 VAL HG21 1 1 11 20858 1 1 72 VAL HG22 H 0.670 -9.758 -10.866 1.00 . A A . 72 VAL HG22 1 1 11 20859 1 1 72 VAL HG23 H -0.130 -8.943 -9.501 1.00 . A A . 72 VAL HG23 1 1 11 20860 1 1 72 VAL N N 3.798 -9.990 -8.504 1.00 . A A . 72 VAL N 1 1 11 20861 1 1 72 VAL O O 2.386 -11.542 -10.548 1.00 . A A . 72 VAL O 1 1 11 20862 1 1 73 LYS C C -0.010 -12.998 -10.692 1.00 . A A . 73 LYS C 1 1 11 20863 1 1 73 LYS CA C 0.572 -13.237 -9.297 1.00 . A A . 73 LYS CA 1 1 11 20864 1 1 73 LYS CB C -0.414 -13.882 -8.322 1.00 . A A . 73 LYS CB 1 1 11 20865 1 1 73 LYS CD C 0.203 -16.313 -8.057 1.00 . A A . 73 LYS CD 1 1 11 20866 1 1 73 LYS CE C 0.420 -17.549 -8.931 1.00 . A A . 73 LYS CE 1 1 11 20867 1 1 73 LYS CG C -0.739 -15.318 -8.739 1.00 . A A . 73 LYS CG 1 1 11 20868 1 1 73 LYS H H 0.707 -11.731 -7.864 1.00 . A A . 73 LYS H 1 1 11 20869 1 1 73 LYS HA H 1.423 -13.912 -9.389 1.00 . A A . 73 LYS HA 1 1 11 20870 1 1 73 LYS HB2 H 0.007 -13.878 -7.317 1.00 . A A . 73 LYS HB2 1 1 11 20871 1 1 73 LYS HB3 H -1.332 -13.294 -8.285 1.00 . A A . 73 LYS HB3 1 1 11 20872 1 1 73 LYS HD2 H 1.160 -15.833 -7.855 1.00 . A A . 73 LYS HD2 1 1 11 20873 1 1 73 LYS HD3 H -0.213 -16.612 -7.095 1.00 . A A . 73 LYS HD3 1 1 11 20874 1 1 73 LYS HE2 H -0.542 -17.952 -9.247 1.00 . A A . 73 LYS HE2 1 1 11 20875 1 1 73 LYS HE3 H 0.962 -17.272 -9.836 1.00 . A A . 73 LYS HE3 1 1 11 20876 1 1 73 LYS HG2 H -1.771 -15.551 -8.479 1.00 . A A . 73 LYS HG2 1 1 11 20877 1 1 73 LYS HG3 H -0.653 -15.414 -9.821 1.00 . A A . 73 LYS HG3 1 1 11 20878 1 1 73 LYS HZ1 H 0.647 -18.879 -7.396 1.00 . A A . 73 LYS HZ1 1 1 11 20879 1 1 73 LYS HZ2 H 1.349 -19.364 -8.789 1.00 . A A . 73 LYS HZ2 1 1 11 20880 1 1 73 LYS HZ3 H 2.050 -18.199 -7.883 1.00 . A A . 73 LYS HZ3 1 1 11 20881 1 1 73 LYS N N 1.069 -11.980 -8.763 1.00 . A A . 73 LYS N 1 1 11 20882 1 1 73 LYS NZ N 1.178 -18.582 -8.190 1.00 . A A . 73 LYS NZ 1 1 11 20883 1 1 73 LYS O O -0.792 -12.070 -10.892 1.00 . A A . 73 LYS O 1 1 11 20884 1 1 74 LYS C C -1.425 -14.456 -13.119 1.00 . A A . 74 LYS C 1 1 11 20885 1 1 74 LYS CA C -0.076 -13.745 -12.992 1.00 . A A . 74 LYS CA 1 1 11 20886 1 1 74 LYS CB C 0.986 -14.261 -13.965 1.00 . A A . 74 LYS CB 1 1 11 20887 1 1 74 LYS CD C 1.218 -13.747 -16.423 1.00 . A A . 74 LYS CD 1 1 11 20888 1 1 74 LYS CE C 1.551 -14.679 -17.591 1.00 . A A . 74 LYS CE 1 1 11 20889 1 1 74 LYS CG C 0.394 -14.475 -15.359 1.00 . A A . 74 LYS CG 1 1 11 20890 1 1 74 LYS H H 1.032 -14.604 -11.451 1.00 . A A . 74 LYS H 1 1 11 20891 1 1 74 LYS HA H -0.222 -12.686 -13.205 1.00 . A A . 74 LYS HA 1 1 11 20892 1 1 74 LYS HB2 H 1.810 -13.549 -14.021 1.00 . A A . 74 LYS HB2 1 1 11 20893 1 1 74 LYS HB3 H 1.400 -15.198 -13.594 1.00 . A A . 74 LYS HB3 1 1 11 20894 1 1 74 LYS HD2 H 0.665 -12.883 -16.789 1.00 . A A . 74 LYS HD2 1 1 11 20895 1 1 74 LYS HD3 H 2.140 -13.371 -15.980 1.00 . A A . 74 LYS HD3 1 1 11 20896 1 1 74 LYS HE2 H 1.930 -15.627 -17.211 1.00 . A A . 74 LYS HE2 1 1 11 20897 1 1 74 LYS HE3 H 0.645 -14.901 -18.156 1.00 . A A . 74 LYS HE3 1 1 11 20898 1 1 74 LYS HG2 H 0.362 -15.541 -15.585 1.00 . A A . 74 LYS HG2 1 1 11 20899 1 1 74 LYS HG3 H -0.635 -14.114 -15.381 1.00 . A A . 74 LYS HG3 1 1 11 20900 1 1 74 LYS HZ1 H 3.001 -13.299 -18.002 1.00 . A A . 74 LYS HZ1 1 1 11 20901 1 1 74 LYS HZ2 H 3.243 -14.737 -18.736 1.00 . A A . 74 LYS HZ2 1 1 11 20902 1 1 74 LYS HZ3 H 2.106 -13.711 -19.304 1.00 . A A . 74 LYS HZ3 1 1 11 20903 1 1 74 LYS N N 0.395 -13.852 -11.621 1.00 . A A . 74 LYS N 1 1 11 20904 1 1 74 LYS NZ N 2.557 -14.056 -18.480 1.00 . A A . 74 LYS NZ 1 1 11 20905 1 1 74 LYS O O -1.483 -15.685 -13.138 1.00 . A A . 74 LYS O 1 1 11 20906 1 1 75 GLY C C -4.674 -13.820 -12.115 1.00 . A A . 75 GLY C 1 1 11 20907 1 1 75 GLY CA C -3.820 -14.191 -13.329 1.00 . A A . 75 GLY CA 1 1 11 20908 1 1 75 GLY H H -2.419 -12.655 -13.187 1.00 . A A . 75 GLY H 1 1 11 20909 1 1 75 GLY HA2 H -4.285 -13.808 -14.237 1.00 . A A . 75 GLY HA2 1 1 11 20910 1 1 75 GLY HA3 H -3.774 -15.276 -13.428 1.00 . A A . 75 GLY HA3 1 1 11 20911 1 1 75 GLY N N -2.475 -13.654 -13.203 1.00 . A A . 75 GLY N 1 1 11 20912 1 1 75 GLY O O -5.685 -14.466 -11.842 1.00 . A A . 75 GLY O 1 1 11 20913 1 1 76 SER C C -5.500 -10.911 -10.483 1.00 . A A . 76 SER C 1 1 11 20914 1 1 76 SER CA C -4.948 -12.317 -10.240 1.00 . A A . 76 SER CA 1 1 11 20915 1 1 76 SER CB C -4.040 -12.326 -9.009 1.00 . A A . 76 SER CB 1 1 11 20916 1 1 76 SER H H -3.413 -12.262 -11.647 1.00 . A A . 76 SER H 1 1 11 20917 1 1 76 SER HA H -5.761 -13.028 -10.096 1.00 . A A . 76 SER HA 1 1 11 20918 1 1 76 SER HB2 H -3.010 -12.146 -9.317 1.00 . A A . 76 SER HB2 1 1 11 20919 1 1 76 SER HB3 H -4.321 -11.508 -8.345 1.00 . A A . 76 SER HB3 1 1 11 20920 1 1 76 SER HG H -5.069 -13.822 -8.168 1.00 . A A . 76 SER HG 1 1 11 20921 1 1 76 SER N N -4.236 -12.782 -11.419 1.00 . A A . 76 SER N 1 1 11 20922 1 1 76 SER O O -5.116 -10.247 -11.444 1.00 . A A . 76 SER O 1 1 11 20923 1 1 76 SER OG O -4.113 -13.559 -8.300 1.00 . A A . 76 SER OG 1 1 11 20924 1 1 77 LEU C C -5.945 -8.173 -10.153 1.00 . A A . 77 LEU C 1 1 11 20925 1 1 77 LEU CA C -7.000 -9.183 -9.700 1.00 . A A . 77 LEU CA 1 1 11 20926 1 1 77 LEU CB C -7.690 -8.805 -8.387 1.00 . A A . 77 LEU CB 1 1 11 20927 1 1 77 LEU CD1 C -9.393 -9.769 -6.796 1.00 . A A . 77 LEU CD1 1 1 11 20928 1 1 77 LEU CD2 C -10.125 -8.203 -8.653 1.00 . A A . 77 LEU CD2 1 1 11 20929 1 1 77 LEU CG C -9.133 -9.287 -8.225 1.00 . A A . 77 LEU CG 1 1 11 20930 1 1 77 LEU H H -6.699 -11.045 -8.815 1.00 . A A . 77 LEU H 1 1 11 20931 1 1 77 LEU HA H -7.774 -9.242 -10.465 1.00 . A A . 77 LEU HA 1 1 11 20932 1 1 77 LEU HB2 H -7.100 -9.203 -7.562 1.00 . A A . 77 LEU HB2 1 1 11 20933 1 1 77 LEU HB3 H -7.678 -7.719 -8.293 1.00 . A A . 77 LEU HB3 1 1 11 20934 1 1 77 LEU HD11 H -10.189 -9.174 -6.351 1.00 . A A . 77 LEU HD11 1 1 11 20935 1 1 77 LEU HD12 H -9.690 -10.818 -6.815 1.00 . A A . 77 LEU HD12 1 1 11 20936 1 1 77 LEU HD13 H -8.483 -9.661 -6.205 1.00 . A A . 77 LEU HD13 1 1 11 20937 1 1 77 LEU HD21 H -10.326 -7.541 -7.810 1.00 . A A . 77 LEU HD21 1 1 11 20938 1 1 77 LEU HD22 H -9.700 -7.626 -9.474 1.00 . A A . 77 LEU HD22 1 1 11 20939 1 1 77 LEU HD23 H -11.054 -8.669 -8.979 1.00 . A A . 77 LEU HD23 1 1 11 20940 1 1 77 LEU HG H -9.285 -10.141 -8.886 1.00 . A A . 77 LEU HG 1 1 11 20941 1 1 77 LEU N N -6.392 -10.498 -9.594 1.00 . A A . 77 LEU N 1 1 11 20942 1 1 77 LEU O O -6.031 -7.632 -11.255 1.00 . A A . 77 LEU O 1 1 11 20943 1 1 78 ALA C C -2.977 -7.620 -10.633 1.00 . A A . 78 ALA C 1 1 11 20944 1 1 78 ALA CA C -3.903 -7.011 -9.577 1.00 . A A . 78 ALA CA 1 1 11 20945 1 1 78 ALA CB C -3.162 -6.657 -8.287 1.00 . A A . 78 ALA CB 1 1 11 20946 1 1 78 ALA H H -4.911 -8.391 -8.386 1.00 . A A . 78 ALA H 1 1 11 20947 1 1 78 ALA HA H -4.356 -6.106 -9.982 1.00 . A A . 78 ALA HA 1 1 11 20948 1 1 78 ALA HB1 H -3.228 -7.491 -7.589 1.00 . A A . 78 ALA HB1 1 1 11 20949 1 1 78 ALA HB2 H -2.115 -6.455 -8.512 1.00 . A A . 78 ALA HB2 1 1 11 20950 1 1 78 ALA HB3 H -3.615 -5.772 -7.839 1.00 . A A . 78 ALA HB3 1 1 11 20951 1 1 78 ALA N N -4.974 -7.948 -9.280 1.00 . A A . 78 ALA N 1 1 11 20952 1 1 78 ALA O O -1.786 -7.803 -10.387 1.00 . A A . 78 ALA O 1 1 11 20953 1 1 79 ASP C C -3.743 -8.781 -14.052 1.00 . A A . 79 ASP C 1 1 11 20954 1 1 79 ASP CA C -2.803 -8.501 -12.878 1.00 . A A . 79 ASP CA 1 1 11 20955 1 1 79 ASP CB C -2.162 -9.825 -12.459 1.00 . A A . 79 ASP CB 1 1 11 20956 1 1 79 ASP CG C -0.974 -10.269 -13.315 1.00 . A A . 79 ASP CG 1 1 11 20957 1 1 79 ASP H H -4.530 -7.764 -11.977 1.00 . A A . 79 ASP H 1 1 11 20958 1 1 79 ASP HA H -2.038 -7.763 -13.124 1.00 . A A . 79 ASP HA 1 1 11 20959 1 1 79 ASP HB2 H -1.832 -9.740 -11.424 1.00 . A A . 79 ASP HB2 1 1 11 20960 1 1 79 ASP HB3 H -2.923 -10.605 -12.488 1.00 . A A . 79 ASP HB3 1 1 11 20961 1 1 79 ASP N N -3.560 -7.917 -11.785 1.00 . A A . 79 ASP N 1 1 11 20962 1 1 79 ASP O O -3.393 -8.536 -15.206 1.00 . A A . 79 ASP O 1 1 11 20963 1 1 79 ASP OD1 O 0.150 -9.823 -13.001 1.00 . A A . 79 ASP OD1 1 1 11 20964 1 1 79 ASP OD2 O -1.218 -11.044 -14.265 1.00 . A A . 79 ASP OD2 1 1 11 20965 1 1 80 THR C C -6.749 -8.370 -15.061 1.00 . A A . 80 THR C 1 1 11 20966 1 1 80 THR CA C -5.913 -9.608 -14.730 1.00 . A A . 80 THR CA 1 1 11 20967 1 1 80 THR CB C -6.746 -10.786 -14.222 1.00 . A A . 80 THR CB 1 1 11 20968 1 1 80 THR CG2 C -5.910 -12.053 -14.025 1.00 . A A . 80 THR CG2 1 1 11 20969 1 1 80 THR H H -5.197 -9.488 -12.777 1.00 . A A . 80 THR H 1 1 11 20970 1 1 80 THR HA H -5.393 -9.896 -15.643 1.00 . A A . 80 THR HA 1 1 11 20971 1 1 80 THR HB H -7.592 -10.977 -14.882 1.00 . A A . 80 THR HB 1 1 11 20972 1 1 80 THR HG1 H -7.661 -11.129 -12.476 1.00 . A A . 80 THR HG1 1 1 11 20973 1 1 80 THR HG21 H -5.652 -12.473 -14.997 1.00 . A A . 80 THR HG21 1 1 11 20974 1 1 80 THR HG22 H -4.997 -11.805 -13.483 1.00 . A A . 80 THR HG22 1 1 11 20975 1 1 80 THR HG23 H -6.484 -12.782 -13.454 1.00 . A A . 80 THR HG23 1 1 11 20976 1 1 80 THR N N -4.919 -9.291 -13.718 1.00 . A A . 80 THR N 1 1 11 20977 1 1 80 THR O O -6.911 -8.020 -16.229 1.00 . A A . 80 THR O 1 1 11 20978 1 1 80 THR OG1 O -7.116 -10.406 -12.900 1.00 . A A . 80 THR OG1 1 1 11 20979 1 1 81 VAL C C -7.200 -5.310 -14.002 1.00 . A A . 81 VAL C 1 1 11 20980 1 1 81 VAL CA C -8.076 -6.552 -14.177 1.00 . A A . 81 VAL CA 1 1 11 20981 1 1 81 VAL CB C -9.259 -6.590 -13.207 1.00 . A A . 81 VAL CB 1 1 11 20982 1 1 81 VAL CG1 C -10.301 -7.617 -13.654 1.00 . A A . 81 VAL CG1 1 1 11 20983 1 1 81 VAL CG2 C -8.788 -6.871 -11.779 1.00 . A A . 81 VAL CG2 1 1 11 20984 1 1 81 VAL H H -7.124 -8.034 -13.065 1.00 . A A . 81 VAL H 1 1 11 20985 1 1 81 VAL HA H -8.472 -6.562 -15.192 1.00 . A A . 81 VAL HA 1 1 11 20986 1 1 81 VAL HB H -9.731 -5.607 -13.216 1.00 . A A . 81 VAL HB 1 1 11 20987 1 1 81 VAL HG11 H -10.197 -8.523 -13.057 1.00 . A A . 81 VAL HG11 1 1 11 20988 1 1 81 VAL HG12 H -11.301 -7.204 -13.515 1.00 . A A . 81 VAL HG12 1 1 11 20989 1 1 81 VAL HG13 H -10.149 -7.854 -14.706 1.00 . A A . 81 VAL HG13 1 1 11 20990 1 1 81 VAL HG21 H -8.715 -7.948 -11.626 1.00 . A A . 81 VAL HG21 1 1 11 20991 1 1 81 VAL HG22 H -7.811 -6.415 -11.622 1.00 . A A . 81 VAL HG22 1 1 11 20992 1 1 81 VAL HG23 H -9.503 -6.452 -11.071 1.00 . A A . 81 VAL HG23 1 1 11 20993 1 1 81 VAL N N -7.260 -7.742 -14.012 1.00 . A A . 81 VAL N 1 1 11 20994 1 1 81 VAL O O -7.396 -4.306 -14.686 1.00 . A A . 81 VAL O 1 1 11 20995 1 1 82 GLY C C -4.224 -4.259 -13.850 1.00 . A A . 82 GLY C 1 1 11 20996 1 1 82 GLY CA C -5.345 -4.316 -12.810 1.00 . A A . 82 GLY CA 1 1 11 20997 1 1 82 GLY H H -6.099 -6.238 -12.531 1.00 . A A . 82 GLY H 1 1 11 20998 1 1 82 GLY HA2 H -5.897 -3.377 -12.813 1.00 . A A . 82 GLY HA2 1 1 11 20999 1 1 82 GLY HA3 H -4.916 -4.431 -11.814 1.00 . A A . 82 GLY HA3 1 1 11 21000 1 1 82 GLY N N -6.252 -5.418 -13.083 1.00 . A A . 82 GLY N 1 1 11 21001 1 1 82 GLY O O -3.878 -3.183 -14.336 1.00 . A A . 82 GLY O 1 1 11 21002 1 1 83 HIS C C -1.360 -4.838 -14.585 1.00 . A A . 83 HIS C 1 1 11 21003 1 1 83 HIS CA C -2.612 -5.526 -15.133 1.00 . A A . 83 HIS CA 1 1 11 21004 1 1 83 HIS CB C -3.053 -4.964 -16.486 1.00 . A A . 83 HIS CB 1 1 11 21005 1 1 83 HIS CD2 C -5.519 -5.315 -17.278 1.00 . A A . 83 HIS CD2 1 1 11 21006 1 1 83 HIS CE1 C -5.302 -7.335 -18.088 1.00 . A A . 83 HIS CE1 1 1 11 21007 1 1 83 HIS CG C -4.221 -5.695 -17.104 1.00 . A A . 83 HIS CG 1 1 11 21008 1 1 83 HIS H H -3.974 -6.300 -13.760 1.00 . A A . 83 HIS H 1 1 11 21009 1 1 83 HIS HA H -2.404 -6.588 -15.266 1.00 . A A . 83 HIS HA 1 1 11 21010 1 1 83 HIS HB2 H -3.318 -3.914 -16.363 1.00 . A A . 83 HIS HB2 1 1 11 21011 1 1 83 HIS HB3 H -2.209 -5.001 -17.176 1.00 . A A . 83 HIS HB3 1 1 11 21012 1 1 83 HIS HD1 H -3.284 -7.529 -17.646 1.00 . A A . 83 HIS HD1 1 1 11 21013 1 1 83 HIS HD2 H -5.948 -4.358 -16.978 1.00 . A A . 83 HIS HD2 1 1 11 21014 1 1 83 HIS HE1 H -5.543 -8.289 -18.559 1.00 . A A . 83 HIS HE1 1 1 11 21015 1 1 83 HIS N N -3.687 -5.430 -14.160 1.00 . A A . 83 HIS N 1 1 11 21016 1 1 83 HIS ND1 N -4.115 -6.973 -17.624 1.00 . A A . 83 HIS ND1 1 1 11 21017 1 1 83 HIS NE2 N -6.171 -6.306 -17.873 1.00 . A A . 83 HIS NE2 1 1 11 21018 1 1 83 HIS O O -0.707 -4.074 -15.293 1.00 . A A . 83 HIS O 1 1 11 21019 1 1 84 LEU C C 1.333 -5.397 -13.001 1.00 . A A . 84 LEU C 1 1 11 21020 1 1 84 LEU CA C 0.098 -4.554 -12.677 1.00 . A A . 84 LEU CA 1 1 11 21021 1 1 84 LEU CB C -0.156 -4.387 -11.177 1.00 . A A . 84 LEU CB 1 1 11 21022 1 1 84 LEU CD1 C -2.068 -4.122 -9.555 1.00 . A A . 84 LEU CD1 1 1 11 21023 1 1 84 LEU CD2 C -0.995 -2.078 -10.607 1.00 . A A . 84 LEU CD2 1 1 11 21024 1 1 84 LEU CG C -1.376 -3.548 -10.793 1.00 . A A . 84 LEU CG 1 1 11 21025 1 1 84 LEU H H -1.600 -5.757 -12.759 1.00 . A A . 84 LEU H 1 1 11 21026 1 1 84 LEU HA H 0.242 -3.557 -13.092 1.00 . A A . 84 LEU HA 1 1 11 21027 1 1 84 LEU HB2 H -0.267 -5.377 -10.735 1.00 . A A . 84 LEU HB2 1 1 11 21028 1 1 84 LEU HB3 H 0.728 -3.934 -10.727 1.00 . A A . 84 LEU HB3 1 1 11 21029 1 1 84 LEU HD11 H -1.343 -4.673 -8.956 1.00 . A A . 84 LEU HD11 1 1 11 21030 1 1 84 LEU HD12 H -2.485 -3.308 -8.962 1.00 . A A . 84 LEU HD12 1 1 11 21031 1 1 84 LEU HD13 H -2.870 -4.793 -9.865 1.00 . A A . 84 LEU HD13 1 1 11 21032 1 1 84 LEU HD21 H -0.558 -1.697 -11.530 1.00 . A A . 84 LEU HD21 1 1 11 21033 1 1 84 LEU HD22 H -1.885 -1.500 -10.360 1.00 . A A . 84 LEU HD22 1 1 11 21034 1 1 84 LEU HD23 H -0.269 -1.991 -9.798 1.00 . A A . 84 LEU HD23 1 1 11 21035 1 1 84 LEU HG H -2.094 -3.593 -11.612 1.00 . A A . 84 LEU HG 1 1 11 21036 1 1 84 LEU N N -1.064 -5.134 -13.328 1.00 . A A . 84 LEU N 1 1 11 21037 1 1 84 LEU O O 1.225 -6.444 -13.638 1.00 . A A . 84 LEU O 1 1 11 21038 1 1 85 ARG C C 4.740 -5.269 -11.680 1.00 . A A . 85 ARG C 1 1 11 21039 1 1 85 ARG CA C 3.733 -5.604 -12.782 1.00 . A A . 85 ARG CA 1 1 11 21040 1 1 85 ARG CB C 4.328 -5.224 -14.140 1.00 . A A . 85 ARG CB 1 1 11 21041 1 1 85 ARG CD C 3.409 -5.398 -16.481 1.00 . A A . 85 ARG CD 1 1 11 21042 1 1 85 ARG CG C 3.843 -6.174 -15.236 1.00 . A A . 85 ARG CG 1 1 11 21043 1 1 85 ARG CZ C 2.960 -7.252 -18.085 1.00 . A A . 85 ARG CZ 1 1 11 21044 1 1 85 ARG H H 2.558 -4.057 -12.031 1.00 . A A . 85 ARG H 1 1 11 21045 1 1 85 ARG HA H 3.472 -6.662 -12.767 1.00 . A A . 85 ARG HA 1 1 11 21046 1 1 85 ARG HB2 H 4.049 -4.201 -14.390 1.00 . A A . 85 ARG HB2 1 1 11 21047 1 1 85 ARG HB3 H 5.417 -5.253 -14.084 1.00 . A A . 85 ARG HB3 1 1 11 21048 1 1 85 ARG HD2 H 2.346 -5.167 -16.423 1.00 . A A . 85 ARG HD2 1 1 11 21049 1 1 85 ARG HD3 H 3.940 -4.447 -16.531 1.00 . A A . 85 ARG HD3 1 1 11 21050 1 1 85 ARG HE H 4.466 -5.929 -18.264 1.00 . A A . 85 ARG HE 1 1 11 21051 1 1 85 ARG HG2 H 4.640 -6.871 -15.497 1.00 . A A . 85 ARG HG2 1 1 11 21052 1 1 85 ARG HG3 H 3.009 -6.769 -14.864 1.00 . A A . 85 ARG HG3 1 1 11 21053 1 1 85 ARG HH11 H 1.663 -7.149 -16.522 1.00 . A A . 85 ARG HH11 1 1 11 21054 1 1 85 ARG HH12 H 1.364 -8.433 -17.646 1.00 . A A . 85 ARG HH12 1 1 11 21055 1 1 85 ARG HH21 H 4.072 -7.622 -19.747 1.00 . A A . 85 ARG HH21 1 1 11 21056 1 1 85 ARG HH22 H 2.743 -8.703 -19.493 1.00 . A A . 85 ARG HH22 1 1 11 21057 1 1 85 ARG N N 2.479 -4.909 -12.548 1.00 . A A . 85 ARG N 1 1 11 21058 1 1 85 ARG NE N 3.687 -6.195 -17.697 1.00 . A A . 85 ARG NE 1 1 11 21059 1 1 85 ARG NH1 N 1.906 -7.644 -17.356 1.00 . A A . 85 ARG NH1 1 1 11 21060 1 1 85 ARG NH2 N 3.285 -7.915 -19.203 1.00 . A A . 85 ARG NH2 1 1 11 21061 1 1 85 ARG O O 4.692 -4.185 -11.100 1.00 . A A . 85 ARG O 1 1 11 21062 1 1 86 PRO C C 7.768 -5.116 -10.877 1.00 . A A . 86 PRO C 1 1 11 21063 1 1 86 PRO CA C 6.667 -6.063 -10.395 1.00 . A A . 86 PRO CA 1 1 11 21064 1 1 86 PRO CB C 7.177 -7.463 -10.095 1.00 . A A . 86 PRO CB 1 1 11 21065 1 1 86 PRO CD C 5.737 -7.540 -12.084 1.00 . A A . 86 PRO CD 1 1 11 21066 1 1 86 PRO CG C 6.764 -8.320 -11.280 1.00 . A A . 86 PRO CG 1 1 11 21067 1 1 86 PRO HA H 6.271 -5.631 -9.584 1.00 . A A . 86 PRO HA 1 1 11 21068 1 1 86 PRO HB2 H 8.259 -7.466 -9.969 1.00 . A A . 86 PRO HB2 1 1 11 21069 1 1 86 PRO HB3 H 6.747 -7.845 -9.168 1.00 . A A . 86 PRO HB3 1 1 11 21070 1 1 86 PRO HD2 H 6.047 -7.430 -13.123 1.00 . A A . 86 PRO HD2 1 1 11 21071 1 1 86 PRO HD3 H 4.772 -8.046 -12.092 1.00 . A A . 86 PRO HD3 1 1 11 21072 1 1 86 PRO HG2 H 7.630 -8.560 -11.898 1.00 . A A . 86 PRO HG2 1 1 11 21073 1 1 86 PRO HG3 H 6.344 -9.266 -10.940 1.00 . A A . 86 PRO HG3 1 1 11 21074 1 1 86 PRO N N 5.651 -6.244 -11.417 1.00 . A A . 86 PRO N 1 1 11 21075 1 1 86 PRO O O 8.683 -5.533 -11.585 1.00 . A A . 86 PRO O 1 1 11 21076 1 1 87 GLY C C 8.008 -1.449 -10.783 1.00 . A A . 87 GLY C 1 1 11 21077 1 1 87 GLY CA C 8.615 -2.851 -10.857 1.00 . A A . 87 GLY CA 1 1 11 21078 1 1 87 GLY H H 6.894 -3.529 -9.899 1.00 . A A . 87 GLY H 1 1 11 21079 1 1 87 GLY HA2 H 9.483 -2.911 -10.201 1.00 . A A . 87 GLY HA2 1 1 11 21080 1 1 87 GLY HA3 H 8.967 -3.046 -11.870 1.00 . A A . 87 GLY HA3 1 1 11 21081 1 1 87 GLY N N 7.642 -3.860 -10.475 1.00 . A A . 87 GLY N 1 1 11 21082 1 1 87 GLY O O 8.729 -0.464 -10.626 1.00 . A A . 87 GLY O 1 1 11 21083 1 1 88 ASP C C 6.143 0.480 -9.459 1.00 . A A . 88 ASP C 1 1 11 21084 1 1 88 ASP CA C 5.978 -0.136 -10.849 1.00 . A A . 88 ASP CA 1 1 11 21085 1 1 88 ASP CB C 4.482 -0.335 -11.103 1.00 . A A . 88 ASP CB 1 1 11 21086 1 1 88 ASP CG C 4.031 -0.077 -12.542 1.00 . A A . 88 ASP CG 1 1 11 21087 1 1 88 ASP H H 6.111 -2.208 -11.029 1.00 . A A . 88 ASP H 1 1 11 21088 1 1 88 ASP HA H 6.424 0.475 -11.633 1.00 . A A . 88 ASP HA 1 1 11 21089 1 1 88 ASP HB2 H 4.215 -1.357 -10.832 1.00 . A A . 88 ASP HB2 1 1 11 21090 1 1 88 ASP HB3 H 3.925 0.326 -10.440 1.00 . A A . 88 ASP HB3 1 1 11 21091 1 1 88 ASP N N 6.689 -1.402 -10.901 1.00 . A A . 88 ASP N 1 1 11 21092 1 1 88 ASP O O 6.853 -0.064 -8.615 1.00 . A A . 88 ASP O 1 1 11 21093 1 1 88 ASP OD1 O 4.199 1.077 -12.991 1.00 . A A . 88 ASP OD1 1 1 11 21094 1 1 88 ASP OD2 O 3.528 -1.040 -13.160 1.00 . A A . 88 ASP OD2 1 1 11 21095 1 1 89 GLU C C 4.148 2.786 -7.577 1.00 . A A . 89 GLU C 1 1 11 21096 1 1 89 GLU CA C 5.540 2.305 -7.990 1.00 . A A . 89 GLU CA 1 1 11 21097 1 1 89 GLU CB C 6.527 3.472 -8.053 1.00 . A A . 89 GLU CB 1 1 11 21098 1 1 89 GLU CD C 7.207 5.638 -6.954 1.00 . A A . 89 GLU CD 1 1 11 21099 1 1 89 GLU CG C 6.467 4.311 -6.775 1.00 . A A . 89 GLU CG 1 1 11 21100 1 1 89 GLU H H 4.901 2.045 -9.955 1.00 . A A . 89 GLU H 1 1 11 21101 1 1 89 GLU HA H 5.904 1.568 -7.275 1.00 . A A . 89 GLU HA 1 1 11 21102 1 1 89 GLU HB2 H 7.538 3.091 -8.195 1.00 . A A . 89 GLU HB2 1 1 11 21103 1 1 89 GLU HB3 H 6.299 4.100 -8.915 1.00 . A A . 89 GLU HB3 1 1 11 21104 1 1 89 GLU HG2 H 5.427 4.504 -6.511 1.00 . A A . 89 GLU HG2 1 1 11 21105 1 1 89 GLU HG3 H 6.907 3.753 -5.948 1.00 . A A . 89 GLU HG3 1 1 11 21106 1 1 89 GLU N N 5.476 1.608 -9.264 1.00 . A A . 89 GLU N 1 1 11 21107 1 1 89 GLU O O 3.626 3.746 -8.142 1.00 . A A . 89 GLU O 1 1 11 21108 1 1 89 GLU OE1 O 7.187 6.150 -8.094 1.00 . A A . 89 GLU OE1 1 1 11 21109 1 1 89 GLU OE2 O 7.777 6.110 -5.947 1.00 . A A . 89 GLU OE2 1 1 11 21110 1 1 90 VAL C C 2.342 3.754 -5.319 1.00 . A A . 90 VAL C 1 1 11 21111 1 1 90 VAL CA C 2.263 2.441 -6.101 1.00 . A A . 90 VAL CA 1 1 11 21112 1 1 90 VAL CB C 1.696 1.286 -5.274 1.00 . A A . 90 VAL CB 1 1 11 21113 1 1 90 VAL CG1 C 0.252 1.567 -4.856 1.00 . A A . 90 VAL CG1 1 1 11 21114 1 1 90 VAL CG2 C 1.799 -0.037 -6.036 1.00 . A A . 90 VAL CG2 1 1 11 21115 1 1 90 VAL H H 4.016 1.317 -6.142 1.00 . A A . 90 VAL H 1 1 11 21116 1 1 90 VAL HA H 1.616 2.587 -6.966 1.00 . A A . 90 VAL HA 1 1 11 21117 1 1 90 VAL HB H 2.296 1.197 -4.367 1.00 . A A . 90 VAL HB 1 1 11 21118 1 1 90 VAL HG11 H 0.093 1.217 -3.836 1.00 . A A . 90 VAL HG11 1 1 11 21119 1 1 90 VAL HG12 H 0.062 2.640 -4.905 1.00 . A A . 90 VAL HG12 1 1 11 21120 1 1 90 VAL HG13 H -0.429 1.046 -5.529 1.00 . A A . 90 VAL HG13 1 1 11 21121 1 1 90 VAL HG21 H 1.476 -0.854 -5.392 1.00 . A A . 90 VAL HG21 1 1 11 21122 1 1 90 VAL HG22 H 1.161 0.003 -6.920 1.00 . A A . 90 VAL HG22 1 1 11 21123 1 1 90 VAL HG23 H 2.832 -0.201 -6.342 1.00 . A A . 90 VAL HG23 1 1 11 21124 1 1 90 VAL N N 3.585 2.096 -6.596 1.00 . A A . 90 VAL N 1 1 11 21125 1 1 90 VAL O O 2.865 3.786 -4.206 1.00 . A A . 90 VAL O 1 1 11 21126 1 1 91 LEU C C 0.819 6.128 -4.151 1.00 . A A . 91 LEU C 1 1 11 21127 1 1 91 LEU CA C 1.821 6.115 -5.307 1.00 . A A . 91 LEU CA 1 1 11 21128 1 1 91 LEU CB C 1.570 7.207 -6.350 1.00 . A A . 91 LEU CB 1 1 11 21129 1 1 91 LEU CD1 C 2.331 8.559 -8.337 1.00 . A A . 91 LEU CD1 1 1 11 21130 1 1 91 LEU CD2 C 4.024 7.703 -6.653 1.00 . A A . 91 LEU CD2 1 1 11 21131 1 1 91 LEU CG C 2.694 7.438 -7.362 1.00 . A A . 91 LEU CG 1 1 11 21132 1 1 91 LEU H H 1.393 4.768 -6.837 1.00 . A A . 91 LEU H 1 1 11 21133 1 1 91 LEU HA H 2.819 6.280 -4.901 1.00 . A A . 91 LEU HA 1 1 11 21134 1 1 91 LEU HB2 H 0.661 6.957 -6.897 1.00 . A A . 91 LEU HB2 1 1 11 21135 1 1 91 LEU HB3 H 1.380 8.144 -5.827 1.00 . A A . 91 LEU HB3 1 1 11 21136 1 1 91 LEU HD11 H 3.186 8.774 -8.978 1.00 . A A . 91 LEU HD11 1 1 11 21137 1 1 91 LEU HD12 H 1.486 8.247 -8.951 1.00 . A A . 91 LEU HD12 1 1 11 21138 1 1 91 LEU HD13 H 2.063 9.455 -7.777 1.00 . A A . 91 LEU HD13 1 1 11 21139 1 1 91 LEU HD21 H 4.769 8.018 -7.384 1.00 . A A . 91 LEU HD21 1 1 11 21140 1 1 91 LEU HD22 H 3.890 8.489 -5.910 1.00 . A A . 91 LEU HD22 1 1 11 21141 1 1 91 LEU HD23 H 4.361 6.791 -6.160 1.00 . A A . 91 LEU HD23 1 1 11 21142 1 1 91 LEU HG H 2.818 6.528 -7.949 1.00 . A A . 91 LEU HG 1 1 11 21143 1 1 91 LEU N N 1.816 4.804 -5.932 1.00 . A A . 91 LEU N 1 1 11 21144 1 1 91 LEU O O 1.191 6.375 -3.005 1.00 . A A . 91 LEU O 1 1 11 21145 1 1 92 GLU C C -2.116 4.442 -3.417 1.00 . A A . 92 GLU C 1 1 11 21146 1 1 92 GLU CA C -1.491 5.836 -3.496 1.00 . A A . 92 GLU CA 1 1 11 21147 1 1 92 GLU CB C -2.552 6.896 -3.799 1.00 . A A . 92 GLU CB 1 1 11 21148 1 1 92 GLU CD C -2.844 9.355 -4.278 1.00 . A A . 92 GLU CD 1 1 11 21149 1 1 92 GLU CG C -2.008 8.304 -3.544 1.00 . A A . 92 GLU CG 1 1 11 21150 1 1 92 GLU H H -0.727 5.659 -5.426 1.00 . A A . 92 GLU H 1 1 11 21151 1 1 92 GLU HA H -1.005 6.077 -2.550 1.00 . A A . 92 GLU HA 1 1 11 21152 1 1 92 GLU HB2 H -2.872 6.809 -4.837 1.00 . A A . 92 GLU HB2 1 1 11 21153 1 1 92 GLU HB3 H -3.431 6.724 -3.178 1.00 . A A . 92 GLU HB3 1 1 11 21154 1 1 92 GLU HG2 H -2.014 8.512 -2.474 1.00 . A A . 92 GLU HG2 1 1 11 21155 1 1 92 GLU HG3 H -0.971 8.363 -3.875 1.00 . A A . 92 GLU HG3 1 1 11 21156 1 1 92 GLU N N -0.433 5.859 -4.491 1.00 . A A . 92 GLU N 1 1 11 21157 1 1 92 GLU O O -1.905 3.613 -4.301 1.00 . A A . 92 GLU O 1 1 11 21158 1 1 92 GLU OE1 O -2.526 9.608 -5.460 1.00 . A A . 92 GLU OE1 1 1 11 21159 1 1 92 GLU OE2 O -3.781 9.881 -3.640 1.00 . A A . 92 GLU OE2 1 1 11 21160 1 1 93 TRP C C -4.849 3.205 -1.414 1.00 . A A . 93 TRP C 1 1 11 21161 1 1 93 TRP CA C -3.529 2.947 -2.145 1.00 . A A . 93 TRP CA 1 1 11 21162 1 1 93 TRP CB C -2.614 1.974 -1.400 1.00 . A A . 93 TRP CB 1 1 11 21163 1 1 93 TRP CD1 C -4.194 0.257 -0.297 1.00 . A A . 93 TRP CD1 1 1 11 21164 1 1 93 TRP CD2 C -2.887 -0.630 -1.851 1.00 . A A . 93 TRP CD2 1 1 11 21165 1 1 93 TRP CE2 C -3.674 -1.644 -1.346 1.00 . A A . 93 TRP CE2 1 1 11 21166 1 1 93 TRP CE3 C -1.943 -0.870 -2.864 1.00 . A A . 93 TRP CE3 1 1 11 21167 1 1 93 TRP CG C -3.231 0.593 -1.166 1.00 . A A . 93 TRP CG 1 1 11 21168 1 1 93 TRP CH2 C -2.663 -3.232 -2.801 1.00 . A A . 93 TRP CH2 1 1 11 21169 1 1 93 TRP CZ2 C -3.597 -2.969 -1.792 1.00 . A A . 93 TRP CZ2 1 1 11 21170 1 1 93 TRP CZ3 C -1.877 -2.199 -3.299 1.00 . A A . 93 TRP CZ3 1 1 11 21171 1 1 93 TRP H H -3.038 4.906 -1.636 1.00 . A A . 93 TRP H 1 1 11 21172 1 1 93 TRP HA H -3.725 2.512 -3.125 1.00 . A A . 93 TRP HA 1 1 11 21173 1 1 93 TRP HB2 H -1.689 1.856 -1.966 1.00 . A A . 93 TRP HB2 1 1 11 21174 1 1 93 TRP HB3 H -2.345 2.408 -0.437 1.00 . A A . 93 TRP HB3 1 1 11 21175 1 1 93 TRP HD1 H -4.678 0.957 0.383 1.00 . A A . 93 TRP HD1 1 1 11 21176 1 1 93 TRP HE1 H -5.237 -1.617 0.226 1.00 . A A . 93 TRP HE1 1 1 11 21177 1 1 93 TRP HE3 H -1.309 -0.086 -3.279 1.00 . A A . 93 TRP HE3 1 1 11 21178 1 1 93 TRP HH2 H -2.552 -4.243 -3.193 1.00 . A A . 93 TRP HH2 1 1 11 21179 1 1 93 TRP HZ2 H -4.230 -3.753 -1.376 1.00 . A A . 93 TRP HZ2 1 1 11 21180 1 1 93 TRP HZ3 H -1.161 -2.441 -4.084 1.00 . A A . 93 TRP HZ3 1 1 11 21181 1 1 93 TRP N N -2.872 4.226 -2.351 1.00 . A A . 93 TRP N 1 1 11 21182 1 1 93 TRP NE1 N -4.494 -1.088 -0.371 1.00 . A A . 93 TRP NE1 1 1 11 21183 1 1 93 TRP O O -4.884 3.248 -0.186 1.00 . A A . 93 TRP O 1 1 11 21184 1 1 94 ASN C C -7.264 5.041 -1.073 1.00 . A A . 94 ASN C 1 1 11 21185 1 1 94 ASN CA C -7.220 3.623 -1.644 1.00 . A A . 94 ASN CA 1 1 11 21186 1 1 94 ASN CB C -7.535 2.646 -0.510 1.00 . A A . 94 ASN CB 1 1 11 21187 1 1 94 ASN CG C -8.913 2.009 -0.701 1.00 . A A . 94 ASN CG 1 1 11 21188 1 1 94 ASN H H -5.865 3.334 -3.200 1.00 . A A . 94 ASN H 1 1 11 21189 1 1 94 ASN HA H -7.912 3.486 -2.475 1.00 . A A . 94 ASN HA 1 1 11 21190 1 1 94 ASN HB2 H -6.772 1.868 -0.473 1.00 . A A . 94 ASN HB2 1 1 11 21191 1 1 94 ASN HB3 H -7.502 3.170 0.446 1.00 . A A . 94 ASN HB3 1 1 11 21192 1 1 94 ASN HD21 H -8.286 0.433 0.404 1.00 . A A . 94 ASN HD21 1 1 11 21193 1 1 94 ASN HD22 H -9.914 0.330 -0.176 1.00 . A A . 94 ASN HD22 1 1 11 21194 1 1 94 ASN N N -5.902 3.370 -2.201 1.00 . A A . 94 ASN N 1 1 11 21195 1 1 94 ASN ND2 N -9.049 0.826 -0.109 1.00 . A A . 94 ASN ND2 1 1 11 21196 1 1 94 ASN O O -7.913 5.285 -0.057 1.00 . A A . 94 ASN O 1 1 11 21197 1 1 94 ASN OD1 O -9.794 2.556 -1.344 1.00 . A A . 94 ASN OD1 1 1 11 21198 1 1 95 GLY C C -5.375 7.556 -0.331 1.00 . A A . 95 GLY C 1 1 11 21199 1 1 95 GLY CA C -6.517 7.328 -1.323 1.00 . A A . 95 GLY CA 1 1 11 21200 1 1 95 GLY H H -6.040 5.734 -2.576 1.00 . A A . 95 GLY H 1 1 11 21201 1 1 95 GLY HA2 H -6.384 7.975 -2.190 1.00 . A A . 95 GLY HA2 1 1 11 21202 1 1 95 GLY HA3 H -7.465 7.604 -0.862 1.00 . A A . 95 GLY HA3 1 1 11 21203 1 1 95 GLY N N -6.565 5.940 -1.751 1.00 . A A . 95 GLY N 1 1 11 21204 1 1 95 GLY O O -5.088 8.693 0.040 1.00 . A A . 95 GLY O 1 1 11 21205 1 1 96 ARG C C -2.317 6.596 0.264 1.00 . A A . 96 ARG C 1 1 11 21206 1 1 96 ARG CA C -3.649 6.523 1.013 1.00 . A A . 96 ARG CA 1 1 11 21207 1 1 96 ARG CB C -3.641 5.304 1.937 1.00 . A A . 96 ARG CB 1 1 11 21208 1 1 96 ARG CD C -3.926 5.866 4.379 1.00 . A A . 96 ARG CD 1 1 11 21209 1 1 96 ARG CG C -4.640 5.478 3.083 1.00 . A A . 96 ARG CG 1 1 11 21210 1 1 96 ARG CZ C -5.776 6.673 5.840 1.00 . A A . 96 ARG CZ 1 1 11 21211 1 1 96 ARG H H -4.993 5.536 -0.236 1.00 . A A . 96 ARG H 1 1 11 21212 1 1 96 ARG HA H -3.827 7.432 1.587 1.00 . A A . 96 ARG HA 1 1 11 21213 1 1 96 ARG HB2 H -3.888 4.409 1.367 1.00 . A A . 96 ARG HB2 1 1 11 21214 1 1 96 ARG HB3 H -2.640 5.157 2.343 1.00 . A A . 96 ARG HB3 1 1 11 21215 1 1 96 ARG HD2 H -3.062 5.219 4.536 1.00 . A A . 96 ARG HD2 1 1 11 21216 1 1 96 ARG HD3 H -3.550 6.886 4.306 1.00 . A A . 96 ARG HD3 1 1 11 21217 1 1 96 ARG HE H -4.796 4.934 6.098 1.00 . A A . 96 ARG HE 1 1 11 21218 1 1 96 ARG HG2 H -5.368 6.246 2.822 1.00 . A A . 96 ARG HG2 1 1 11 21219 1 1 96 ARG HG3 H -5.194 4.551 3.232 1.00 . A A . 96 ARG HG3 1 1 11 21220 1 1 96 ARG HH11 H -5.295 7.924 4.311 1.00 . A A . 96 ARG HH11 1 1 11 21221 1 1 96 ARG HH12 H -6.580 8.472 5.336 1.00 . A A . 96 ARG HH12 1 1 11 21222 1 1 96 ARG HH21 H -6.491 5.655 7.450 1.00 . A A . 96 ARG HH21 1 1 11 21223 1 1 96 ARG HH22 H -7.265 7.172 7.133 1.00 . A A . 96 ARG HH22 1 1 11 21224 1 1 96 ARG N N -4.754 6.457 0.071 1.00 . A A . 96 ARG N 1 1 11 21225 1 1 96 ARG NE N -4.857 5.751 5.524 1.00 . A A . 96 ARG NE 1 1 11 21226 1 1 96 ARG NH1 N -5.893 7.783 5.100 1.00 . A A . 96 ARG NH1 1 1 11 21227 1 1 96 ARG NH2 N -6.578 6.484 6.897 1.00 . A A . 96 ARG NH2 1 1 11 21228 1 1 96 ARG O O -1.931 5.648 -0.418 1.00 . A A . 96 ARG O 1 1 11 21229 1 1 97 LEU C C 0.689 7.060 0.434 1.00 . A A . 97 LEU C 1 1 11 21230 1 1 97 LEU CA C -0.369 7.939 -0.236 1.00 . A A . 97 LEU CA 1 1 11 21231 1 1 97 LEU CB C -0.012 9.427 -0.251 1.00 . A A . 97 LEU CB 1 1 11 21232 1 1 97 LEU CD1 C 1.126 10.685 -2.118 1.00 . A A . 97 LEU CD1 1 1 11 21233 1 1 97 LEU CD2 C 2.275 10.420 0.129 1.00 . A A . 97 LEU CD2 1 1 11 21234 1 1 97 LEU CG C 1.329 9.788 -0.894 1.00 . A A . 97 LEU CG 1 1 11 21235 1 1 97 LEU H H -1.971 8.497 0.974 1.00 . A A . 97 LEU H 1 1 11 21236 1 1 97 LEU HA H -0.475 7.623 -1.273 1.00 . A A . 97 LEU HA 1 1 11 21237 1 1 97 LEU HB2 H -0.801 9.964 -0.778 1.00 . A A . 97 LEU HB2 1 1 11 21238 1 1 97 LEU HB3 H -0.009 9.791 0.776 1.00 . A A . 97 LEU HB3 1 1 11 21239 1 1 97 LEU HD11 H 0.580 10.135 -2.884 1.00 . A A . 97 LEU HD11 1 1 11 21240 1 1 97 LEU HD12 H 0.559 11.569 -1.830 1.00 . A A . 97 LEU HD12 1 1 11 21241 1 1 97 LEU HD13 H 2.097 10.987 -2.511 1.00 . A A . 97 LEU HD13 1 1 11 21242 1 1 97 LEU HD21 H 2.270 9.827 1.043 1.00 . A A . 97 LEU HD21 1 1 11 21243 1 1 97 LEU HD22 H 3.285 10.450 -0.280 1.00 . A A . 97 LEU HD22 1 1 11 21244 1 1 97 LEU HD23 H 1.943 11.434 0.353 1.00 . A A . 97 LEU HD23 1 1 11 21245 1 1 97 LEU HG H 1.799 8.869 -1.243 1.00 . A A . 97 LEU HG 1 1 11 21246 1 1 97 LEU N N -1.650 7.730 0.417 1.00 . A A . 97 LEU N 1 1 11 21247 1 1 97 LEU O O 0.799 7.038 1.659 1.00 . A A . 97 LEU O 1 1 11 21248 1 1 98 LEU C C 3.825 6.221 0.074 1.00 . A A . 98 LEU C 1 1 11 21249 1 1 98 LEU CA C 2.487 5.478 0.096 1.00 . A A . 98 LEU CA 1 1 11 21250 1 1 98 LEU CB C 2.500 4.164 -0.688 1.00 . A A . 98 LEU CB 1 1 11 21251 1 1 98 LEU CD1 C 1.302 2.099 -1.499 1.00 . A A . 98 LEU CD1 1 1 11 21252 1 1 98 LEU CD2 C 0.330 3.475 0.397 1.00 . A A . 98 LEU CD2 1 1 11 21253 1 1 98 LEU CG C 1.139 3.498 -0.901 1.00 . A A . 98 LEU CG 1 1 11 21254 1 1 98 LEU H H 1.346 6.381 -1.395 1.00 . A A . 98 LEU H 1 1 11 21255 1 1 98 LEU HA H 2.245 5.234 1.131 1.00 . A A . 98 LEU HA 1 1 11 21256 1 1 98 LEU HB2 H 2.948 4.351 -1.664 1.00 . A A . 98 LEU HB2 1 1 11 21257 1 1 98 LEU HB3 H 3.150 3.461 -0.168 1.00 . A A . 98 LEU HB3 1 1 11 21258 1 1 98 LEU HD11 H 1.888 1.479 -0.820 1.00 . A A . 98 LEU HD11 1 1 11 21259 1 1 98 LEU HD12 H 0.320 1.650 -1.645 1.00 . A A . 98 LEU HD12 1 1 11 21260 1 1 98 LEU HD13 H 1.815 2.171 -2.458 1.00 . A A . 98 LEU HD13 1 1 11 21261 1 1 98 LEU HD21 H -0.415 4.270 0.374 1.00 . A A . 98 LEU HD21 1 1 11 21262 1 1 98 LEU HD22 H -0.169 2.511 0.498 1.00 . A A . 98 LEU HD22 1 1 11 21263 1 1 98 LEU HD23 H 0.999 3.628 1.245 1.00 . A A . 98 LEU HD23 1 1 11 21264 1 1 98 LEU HG H 0.577 4.092 -1.621 1.00 . A A . 98 LEU HG 1 1 11 21265 1 1 98 LEU N N 1.442 6.357 -0.400 1.00 . A A . 98 LEU N 1 1 11 21266 1 1 98 LEU O O 4.748 5.866 0.805 1.00 . A A . 98 LEU O 1 1 11 21267 1 1 99 GLN C C 5.496 8.612 0.457 1.00 . A A . 99 GLN C 1 1 11 21268 1 1 99 GLN CA C 5.096 8.033 -0.901 1.00 . A A . 99 GLN CA 1 1 11 21269 1 1 99 GLN CB C 4.915 9.143 -1.939 1.00 . A A . 99 GLN CB 1 1 11 21270 1 1 99 GLN CD C 5.294 9.810 -4.341 1.00 . A A . 99 GLN CD 1 1 11 21271 1 1 99 GLN CG C 5.311 8.658 -3.335 1.00 . A A . 99 GLN CG 1 1 11 21272 1 1 99 GLN H H 3.131 7.519 -1.365 1.00 . A A . 99 GLN H 1 1 11 21273 1 1 99 GLN HA H 5.863 7.341 -1.248 1.00 . A A . 99 GLN HA 1 1 11 21274 1 1 99 GLN HB2 H 3.877 9.473 -1.946 1.00 . A A . 99 GLN HB2 1 1 11 21275 1 1 99 GLN HB3 H 5.522 10.005 -1.664 1.00 . A A . 99 GLN HB3 1 1 11 21276 1 1 99 GLN HE21 H 6.830 8.921 -5.315 1.00 . A A . 99 GLN HE21 1 1 11 21277 1 1 99 GLN HE22 H 6.278 10.410 -6.006 1.00 . A A . 99 GLN HE22 1 1 11 21278 1 1 99 GLN HG2 H 6.306 8.214 -3.301 1.00 . A A . 99 GLN HG2 1 1 11 21279 1 1 99 GLN HG3 H 4.625 7.876 -3.660 1.00 . A A . 99 GLN HG3 1 1 11 21280 1 1 99 GLN N N 3.887 7.238 -0.774 1.00 . A A . 99 GLN N 1 1 11 21281 1 1 99 GLN NE2 N 6.210 9.705 -5.300 1.00 . A A . 99 GLN NE2 1 1 11 21282 1 1 99 GLN O O 4.780 9.442 1.017 1.00 . A A . 99 GLN O 1 1 11 21283 1 1 99 GLN OE1 O 4.502 10.734 -4.253 1.00 . A A . 99 GLN OE1 1 1 11 21284 1 1 100 GLY C C 6.739 7.658 3.354 1.00 . A A . 100 GLY C 1 1 11 21285 1 1 100 GLY CA C 7.141 8.615 2.230 1.00 . A A . 100 GLY CA 1 1 11 21286 1 1 100 GLY H H 7.213 7.478 0.486 1.00 . A A . 100 GLY H 1 1 11 21287 1 1 100 GLY HA2 H 8.227 8.699 2.190 1.00 . A A . 100 GLY HA2 1 1 11 21288 1 1 100 GLY HA3 H 6.752 9.611 2.440 1.00 . A A . 100 GLY HA3 1 1 11 21289 1 1 100 GLY N N 6.637 8.153 0.948 1.00 . A A . 100 GLY N 1 1 11 21290 1 1 100 GLY O O 7.439 7.548 4.360 1.00 . A A . 100 GLY O 1 1 11 21291 1 1 101 ALA C C 6.180 4.987 4.407 1.00 . A A . 101 ALA C 1 1 11 21292 1 1 101 ALA CA C 5.111 6.046 4.129 1.00 . A A . 101 ALA CA 1 1 11 21293 1 1 101 ALA CB C 3.802 5.434 3.627 1.00 . A A . 101 ALA CB 1 1 11 21294 1 1 101 ALA H H 5.051 7.085 2.325 1.00 . A A . 101 ALA H 1 1 11 21295 1 1 101 ALA HA H 4.911 6.598 5.047 1.00 . A A . 101 ALA HA 1 1 11 21296 1 1 101 ALA HB1 H 3.986 4.891 2.700 1.00 . A A . 101 ALA HB1 1 1 11 21297 1 1 101 ALA HB2 H 3.409 4.749 4.378 1.00 . A A . 101 ALA HB2 1 1 11 21298 1 1 101 ALA HB3 H 3.077 6.228 3.444 1.00 . A A . 101 ALA HB3 1 1 11 21299 1 1 101 ALA N N 5.614 6.990 3.146 1.00 . A A . 101 ALA N 1 1 11 21300 1 1 101 ALA O O 6.910 4.584 3.502 1.00 . A A . 101 ALA O 1 1 11 21301 1 1 102 THR C C 6.733 2.167 5.660 1.00 . A A . 102 THR C 1 1 11 21302 1 1 102 THR CA C 7.207 3.563 6.070 1.00 . A A . 102 THR CA 1 1 11 21303 1 1 102 THR CB C 7.435 3.709 7.576 1.00 . A A . 102 THR CB 1 1 11 21304 1 1 102 THR CG2 C 7.307 5.159 8.048 1.00 . A A . 102 THR CG2 1 1 11 21305 1 1 102 THR H H 5.643 4.900 6.392 1.00 . A A . 102 THR H 1 1 11 21306 1 1 102 THR HA H 8.142 3.751 5.541 1.00 . A A . 102 THR HA 1 1 11 21307 1 1 102 THR HB H 8.397 3.288 7.867 1.00 . A A . 102 THR HB 1 1 11 21308 1 1 102 THR HG1 H 5.475 3.552 7.947 1.00 . A A . 102 THR HG1 1 1 11 21309 1 1 102 THR HG21 H 6.258 5.387 8.241 1.00 . A A . 102 THR HG21 1 1 11 21310 1 1 102 THR HG22 H 7.882 5.295 8.964 1.00 . A A . 102 THR HG22 1 1 11 21311 1 1 102 THR HG23 H 7.688 5.828 7.277 1.00 . A A . 102 THR HG23 1 1 11 21312 1 1 102 THR N N 6.240 4.567 5.662 1.00 . A A . 102 THR N 1 1 11 21313 1 1 102 THR O O 5.599 1.999 5.213 1.00 . A A . 102 THR O 1 1 11 21314 1 1 102 THR OG1 O 6.314 3.053 8.162 1.00 . A A . 102 THR OG1 1 1 11 21315 1 1 103 PHE C C 6.044 -0.646 6.198 1.00 . A A . 103 PHE C 1 1 11 21316 1 1 103 PHE CA C 7.311 -0.175 5.481 1.00 . A A . 103 PHE CA 1 1 11 21317 1 1 103 PHE CB C 8.492 -1.032 5.940 1.00 . A A . 103 PHE CB 1 1 11 21318 1 1 103 PHE CD1 C 7.598 -3.245 6.697 1.00 . A A . 103 PHE CD1 1 1 11 21319 1 1 103 PHE CD2 C 8.767 -3.163 4.653 1.00 . A A . 103 PHE CD2 1 1 11 21320 1 1 103 PHE CE1 C 7.399 -4.641 6.527 1.00 . A A . 103 PHE CE1 1 1 11 21321 1 1 103 PHE CE2 C 8.568 -4.559 4.483 1.00 . A A . 103 PHE CE2 1 1 11 21322 1 1 103 PHE CG C 8.277 -2.536 5.756 1.00 . A A . 103 PHE CG 1 1 11 21323 1 1 103 PHE CZ C 7.888 -5.268 5.423 1.00 . A A . 103 PHE CZ 1 1 11 21324 1 1 103 PHE H H 8.544 1.346 6.191 1.00 . A A . 103 PHE H 1 1 11 21325 1 1 103 PHE HA H 7.149 -0.208 4.403 1.00 . A A . 103 PHE HA 1 1 11 21326 1 1 103 PHE HB2 H 9.382 -0.732 5.387 1.00 . A A . 103 PHE HB2 1 1 11 21327 1 1 103 PHE HB3 H 8.687 -0.829 6.992 1.00 . A A . 103 PHE HB3 1 1 11 21328 1 1 103 PHE HD1 H 7.205 -2.743 7.581 1.00 . A A . 103 PHE HD1 1 1 11 21329 1 1 103 PHE HD2 H 9.311 -2.594 3.900 1.00 . A A . 103 PHE HD2 1 1 11 21330 1 1 103 PHE HE1 H 6.854 -5.210 7.280 1.00 . A A . 103 PHE HE1 1 1 11 21331 1 1 103 PHE HE2 H 8.960 -5.061 3.599 1.00 . A A . 103 PHE HE2 1 1 11 21332 1 1 103 PHE HZ H 7.735 -6.340 5.293 1.00 . A A . 103 PHE HZ 1 1 11 21333 1 1 103 PHE N N 7.624 1.201 5.827 1.00 . A A . 103 PHE N 1 1 11 21334 1 1 103 PHE O O 5.212 -1.333 5.609 1.00 . A A . 103 PHE O 1 1 11 21335 1 1 104 GLU C C 3.536 0.096 7.772 1.00 . A A . 104 GLU C 1 1 11 21336 1 1 104 GLU CA C 4.788 -0.632 8.265 1.00 . A A . 104 GLU CA 1 1 11 21337 1 1 104 GLU CB C 5.039 -0.348 9.747 1.00 . A A . 104 GLU CB 1 1 11 21338 1 1 104 GLU CD C 5.331 -2.069 11.567 1.00 . A A . 104 GLU CD 1 1 11 21339 1 1 104 GLU CG C 5.976 -1.395 10.355 1.00 . A A . 104 GLU CG 1 1 11 21340 1 1 104 GLU H H 6.620 0.301 7.933 1.00 . A A . 104 GLU H 1 1 11 21341 1 1 104 GLU HA H 4.671 -1.706 8.122 1.00 . A A . 104 GLU HA 1 1 11 21342 1 1 104 GLU HB2 H 5.474 0.645 9.862 1.00 . A A . 104 GLU HB2 1 1 11 21343 1 1 104 GLU HB3 H 4.092 -0.346 10.286 1.00 . A A . 104 GLU HB3 1 1 11 21344 1 1 104 GLU HG2 H 6.222 -2.146 9.605 1.00 . A A . 104 GLU HG2 1 1 11 21345 1 1 104 GLU HG3 H 6.911 -0.922 10.652 1.00 . A A . 104 GLU HG3 1 1 11 21346 1 1 104 GLU N N 5.939 -0.258 7.460 1.00 . A A . 104 GLU N 1 1 11 21347 1 1 104 GLU O O 2.467 -0.502 7.664 1.00 . A A . 104 GLU O 1 1 11 21348 1 1 104 GLU OE1 O 4.277 -2.711 11.366 1.00 . A A . 104 GLU OE1 1 1 11 21349 1 1 104 GLU OE2 O 5.907 -1.928 12.668 1.00 . A A . 104 GLU OE2 1 1 11 21350 1 1 105 GLU C C 2.030 1.603 5.719 1.00 . A A . 105 GLU C 1 1 11 21351 1 1 105 GLU CA C 2.608 2.195 7.006 1.00 . A A . 105 GLU CA 1 1 11 21352 1 1 105 GLU CB C 3.052 3.643 6.792 1.00 . A A . 105 GLU CB 1 1 11 21353 1 1 105 GLU CD C 3.128 5.948 7.813 1.00 . A A . 105 GLU CD 1 1 11 21354 1 1 105 GLU CG C 2.896 4.459 8.077 1.00 . A A . 105 GLU CG 1 1 11 21355 1 1 105 GLU H H 4.584 1.857 7.575 1.00 . A A . 105 GLU H 1 1 11 21356 1 1 105 GLU HA H 1.859 2.163 7.797 1.00 . A A . 105 GLU HA 1 1 11 21357 1 1 105 GLU HB2 H 4.092 3.665 6.467 1.00 . A A . 105 GLU HB2 1 1 11 21358 1 1 105 GLU HB3 H 2.459 4.095 5.996 1.00 . A A . 105 GLU HB3 1 1 11 21359 1 1 105 GLU HG2 H 1.897 4.311 8.488 1.00 . A A . 105 GLU HG2 1 1 11 21360 1 1 105 GLU HG3 H 3.605 4.104 8.825 1.00 . A A . 105 GLU HG3 1 1 11 21361 1 1 105 GLU N N 3.711 1.378 7.485 1.00 . A A . 105 GLU N 1 1 11 21362 1 1 105 GLU O O 0.848 1.266 5.662 1.00 . A A . 105 GLU O 1 1 11 21363 1 1 105 GLU OE1 O 2.530 6.452 6.838 1.00 . A A . 105 GLU OE1 1 1 11 21364 1 1 105 GLU OE2 O 3.899 6.549 8.592 1.00 . A A . 105 GLU OE2 1 1 11 21365 1 1 106 VAL C C 1.659 -0.321 3.663 1.00 . A A . 106 VAL C 1 1 11 21366 1 1 106 VAL CA C 2.479 0.950 3.433 1.00 . A A . 106 VAL CA 1 1 11 21367 1 1 106 VAL CB C 3.704 0.718 2.547 1.00 . A A . 106 VAL CB 1 1 11 21368 1 1 106 VAL CG1 C 3.351 -0.155 1.341 1.00 . A A . 106 VAL CG1 1 1 11 21369 1 1 106 VAL CG2 C 4.317 2.047 2.100 1.00 . A A . 106 VAL CG2 1 1 11 21370 1 1 106 VAL H H 3.849 1.771 4.770 1.00 . A A . 106 VAL H 1 1 11 21371 1 1 106 VAL HA H 1.846 1.693 2.948 1.00 . A A . 106 VAL HA 1 1 11 21372 1 1 106 VAL HB H 4.450 0.188 3.138 1.00 . A A . 106 VAL HB 1 1 11 21373 1 1 106 VAL HG11 H 3.060 -1.148 1.685 1.00 . A A . 106 VAL HG11 1 1 11 21374 1 1 106 VAL HG12 H 2.524 0.297 0.794 1.00 . A A . 106 VAL HG12 1 1 11 21375 1 1 106 VAL HG13 H 4.218 -0.238 0.686 1.00 . A A . 106 VAL HG13 1 1 11 21376 1 1 106 VAL HG21 H 4.822 2.516 2.945 1.00 . A A . 106 VAL HG21 1 1 11 21377 1 1 106 VAL HG22 H 5.036 1.865 1.302 1.00 . A A . 106 VAL HG22 1 1 11 21378 1 1 106 VAL HG23 H 3.529 2.707 1.736 1.00 . A A . 106 VAL HG23 1 1 11 21379 1 1 106 VAL N N 2.890 1.495 4.716 1.00 . A A . 106 VAL N 1 1 11 21380 1 1 106 VAL O O 0.653 -0.545 2.991 1.00 . A A . 106 VAL O 1 1 11 21381 1 1 107 TYR C C 0.125 -2.092 5.676 1.00 . A A . 107 TYR C 1 1 11 21382 1 1 107 TYR CA C 1.440 -2.362 4.942 1.00 . A A . 107 TYR CA 1 1 11 21383 1 1 107 TYR CB C 2.383 -3.125 5.874 1.00 . A A . 107 TYR CB 1 1 11 21384 1 1 107 TYR CD1 C 0.786 -4.401 7.351 1.00 . A A . 107 TYR CD1 1 1 11 21385 1 1 107 TYR CD2 C 2.289 -5.643 5.967 1.00 . A A . 107 TYR CD2 1 1 11 21386 1 1 107 TYR CE1 C 0.238 -5.631 7.860 1.00 . A A . 107 TYR CE1 1 1 11 21387 1 1 107 TYR CE2 C 1.740 -6.874 6.476 1.00 . A A . 107 TYR CE2 1 1 11 21388 1 1 107 TYR CG C 1.800 -4.433 6.415 1.00 . A A . 107 TYR CG 1 1 11 21389 1 1 107 TYR CZ C 0.741 -6.807 7.397 1.00 . A A . 107 TYR CZ 1 1 11 21390 1 1 107 TYR H H 2.937 -0.930 5.157 1.00 . A A . 107 TYR H 1 1 11 21391 1 1 107 TYR HA H 1.226 -2.884 4.009 1.00 . A A . 107 TYR HA 1 1 11 21392 1 1 107 TYR HB2 H 3.307 -3.345 5.339 1.00 . A A . 107 TYR HB2 1 1 11 21393 1 1 107 TYR HB3 H 2.646 -2.482 6.714 1.00 . A A . 107 TYR HB3 1 1 11 21394 1 1 107 TYR HD1 H 0.400 -3.445 7.704 1.00 . A A . 107 TYR HD1 1 1 11 21395 1 1 107 TYR HD2 H 3.089 -5.668 5.228 1.00 . A A . 107 TYR HD2 1 1 11 21396 1 1 107 TYR HE1 H -0.564 -5.621 8.599 1.00 . A A . 107 TYR HE1 1 1 11 21397 1 1 107 TYR HE2 H 2.116 -7.836 6.131 1.00 . A A . 107 TYR HE2 1 1 11 21398 1 1 107 TYR HH H 0.283 -8.684 7.182 1.00 . A A . 107 TYR HH 1 1 11 21399 1 1 107 TYR N N 2.118 -1.120 4.615 1.00 . A A . 107 TYR N 1 1 11 21400 1 1 107 TYR O O -0.928 -2.582 5.270 1.00 . A A . 107 TYR O 1 1 11 21401 1 1 107 TYR OH O 0.223 -7.969 7.878 1.00 . A A . 107 TYR OH 1 1 11 21402 1 1 108 ASN C C -2.087 -0.578 6.605 1.00 . A A . 108 ASN C 1 1 11 21403 1 1 108 ASN CA C -0.939 -0.973 7.537 1.00 . A A . 108 ASN CA 1 1 11 21404 1 1 108 ASN CB C -0.650 0.213 8.460 1.00 . A A . 108 ASN CB 1 1 11 21405 1 1 108 ASN CG C 0.277 -0.198 9.606 1.00 . A A . 108 ASN CG 1 1 11 21406 1 1 108 ASN H H 1.089 -0.920 7.066 1.00 . A A . 108 ASN H 1 1 11 21407 1 1 108 ASN HA H -1.162 -1.868 8.118 1.00 . A A . 108 ASN HA 1 1 11 21408 1 1 108 ASN HB2 H -0.193 1.020 7.889 1.00 . A A . 108 ASN HB2 1 1 11 21409 1 1 108 ASN HB3 H -1.586 0.599 8.865 1.00 . A A . 108 ASN HB3 1 1 11 21410 1 1 108 ASN HD21 H 0.283 1.729 10.228 1.00 . A A . 108 ASN HD21 1 1 11 21411 1 1 108 ASN HD22 H 1.230 0.639 11.185 1.00 . A A . 108 ASN HD22 1 1 11 21412 1 1 108 ASN N N 0.229 -1.314 6.743 1.00 . A A . 108 ASN N 1 1 11 21413 1 1 108 ASN ND2 N 0.625 0.806 10.406 1.00 . A A . 108 ASN ND2 1 1 11 21414 1 1 108 ASN O O -3.253 -0.811 6.919 1.00 . A A . 108 ASN O 1 1 11 21415 1 1 108 ASN OD1 O 0.651 -1.349 9.754 1.00 . A A . 108 ASN OD1 1 1 11 21416 1 1 109 ILE C C -3.366 -0.789 3.880 1.00 . A A . 109 ILE C 1 1 11 21417 1 1 109 ILE CA C -2.699 0.441 4.499 1.00 . A A . 109 ILE CA 1 1 11 21418 1 1 109 ILE CB C -2.059 1.377 3.472 1.00 . A A . 109 ILE CB 1 1 11 21419 1 1 109 ILE CD1 C -0.466 3.324 3.299 1.00 . A A . 109 ILE CD1 1 1 11 21420 1 1 109 ILE CG1 C -1.563 2.663 4.136 1.00 . A A . 109 ILE CG1 1 1 11 21421 1 1 109 ILE CG2 C -3.021 1.663 2.317 1.00 . A A . 109 ILE CG2 1 1 11 21422 1 1 109 ILE H H -0.764 0.197 5.232 1.00 . A A . 109 ILE H 1 1 11 21423 1 1 109 ILE HA H -3.459 1.016 5.030 1.00 . A A . 109 ILE HA 1 1 11 21424 1 1 109 ILE HB H -1.188 0.876 3.049 1.00 . A A . 109 ILE HB 1 1 11 21425 1 1 109 ILE HD11 H -0.892 4.148 2.727 1.00 . A A . 109 ILE HD11 1 1 11 21426 1 1 109 ILE HD12 H 0.314 3.705 3.959 1.00 . A A . 109 ILE HD12 1 1 11 21427 1 1 109 ILE HD13 H -0.038 2.590 2.616 1.00 . A A . 109 ILE HD13 1 1 11 21428 1 1 109 ILE HG12 H -2.395 3.356 4.263 1.00 . A A . 109 ILE HG12 1 1 11 21429 1 1 109 ILE HG13 H -1.180 2.438 5.132 1.00 . A A . 109 ILE HG13 1 1 11 21430 1 1 109 ILE HG21 H -3.297 2.717 2.327 1.00 . A A . 109 ILE HG21 1 1 11 21431 1 1 109 ILE HG22 H -2.534 1.424 1.371 1.00 . A A . 109 ILE HG22 1 1 11 21432 1 1 109 ILE HG23 H -3.916 1.051 2.430 1.00 . A A . 109 ILE HG23 1 1 11 21433 1 1 109 ILE N N -1.715 0.012 5.479 1.00 . A A . 109 ILE N 1 1 11 21434 1 1 109 ILE O O -4.549 -1.036 4.103 1.00 . A A . 109 ILE O 1 1 11 21435 1 1 110 ILE C C -3.810 -3.591 3.484 1.00 . A A . 110 ILE C 1 1 11 21436 1 1 110 ILE CA C -3.075 -2.725 2.460 1.00 . A A . 110 ILE CA 1 1 11 21437 1 1 110 ILE CB C -1.939 -3.454 1.739 1.00 . A A . 110 ILE CB 1 1 11 21438 1 1 110 ILE CD1 C 0.149 -2.660 0.569 1.00 . A A . 110 ILE CD1 1 1 11 21439 1 1 110 ILE CG1 C -1.380 -2.604 0.596 1.00 . A A . 110 ILE CG1 1 1 11 21440 1 1 110 ILE CG2 C -2.392 -4.834 1.258 1.00 . A A . 110 ILE CG2 1 1 11 21441 1 1 110 ILE H H -1.614 -1.318 2.937 1.00 . A A . 110 ILE H 1 1 11 21442 1 1 110 ILE HA H -3.789 -2.409 1.699 1.00 . A A . 110 ILE HA 1 1 11 21443 1 1 110 ILE HB H -1.129 -3.611 2.450 1.00 . A A . 110 ILE HB 1 1 11 21444 1 1 110 ILE HD11 H 0.549 -2.055 1.383 1.00 . A A . 110 ILE HD11 1 1 11 21445 1 1 110 ILE HD12 H 0.477 -3.693 0.689 1.00 . A A . 110 ILE HD12 1 1 11 21446 1 1 110 ILE HD13 H 0.510 -2.273 -0.384 1.00 . A A . 110 ILE HD13 1 1 11 21447 1 1 110 ILE HG12 H -1.777 -2.960 -0.354 1.00 . A A . 110 ILE HG12 1 1 11 21448 1 1 110 ILE HG13 H -1.708 -1.571 0.712 1.00 . A A . 110 ILE HG13 1 1 11 21449 1 1 110 ILE HG21 H -1.717 -5.595 1.649 1.00 . A A . 110 ILE HG21 1 1 11 21450 1 1 110 ILE HG22 H -3.404 -5.029 1.614 1.00 . A A . 110 ILE HG22 1 1 11 21451 1 1 110 ILE HG23 H -2.379 -4.862 0.169 1.00 . A A . 110 ILE HG23 1 1 11 21452 1 1 110 ILE N N -2.576 -1.527 3.113 1.00 . A A . 110 ILE N 1 1 11 21453 1 1 110 ILE O O -4.786 -4.260 3.150 1.00 . A A . 110 ILE O 1 1 11 21454 1 1 111 LEU C C -5.183 -3.625 6.266 1.00 . A A . 111 LEU C 1 1 11 21455 1 1 111 LEU CA C -3.909 -4.324 5.787 1.00 . A A . 111 LEU CA 1 1 11 21456 1 1 111 LEU CB C -2.888 -4.571 6.900 1.00 . A A . 111 LEU CB 1 1 11 21457 1 1 111 LEU CD1 C -4.086 -4.410 9.113 1.00 . A A . 111 LEU CD1 1 1 11 21458 1 1 111 LEU CD2 C -4.307 -6.500 7.692 1.00 . A A . 111 LEU CD2 1 1 11 21459 1 1 111 LEU CG C -3.397 -5.346 8.117 1.00 . A A . 111 LEU CG 1 1 11 21460 1 1 111 LEU H H -2.517 -3.004 4.975 1.00 . A A . 111 LEU H 1 1 11 21461 1 1 111 LEU HA H -4.182 -5.297 5.378 1.00 . A A . 111 LEU HA 1 1 11 21462 1 1 111 LEU HB2 H -2.043 -5.114 6.476 1.00 . A A . 111 LEU HB2 1 1 11 21463 1 1 111 LEU HB3 H -2.510 -3.607 7.239 1.00 . A A . 111 LEU HB3 1 1 11 21464 1 1 111 LEU HD11 H -4.008 -4.827 10.117 1.00 . A A . 111 LEU HD11 1 1 11 21465 1 1 111 LEU HD12 H -3.605 -3.433 9.086 1.00 . A A . 111 LEU HD12 1 1 11 21466 1 1 111 LEU HD13 H -5.137 -4.305 8.845 1.00 . A A . 111 LEU HD13 1 1 11 21467 1 1 111 LEU HD21 H -4.801 -6.915 8.570 1.00 . A A . 111 LEU HD21 1 1 11 21468 1 1 111 LEU HD22 H -5.057 -6.133 6.992 1.00 . A A . 111 LEU HD22 1 1 11 21469 1 1 111 LEU HD23 H -3.709 -7.275 7.211 1.00 . A A . 111 LEU HD23 1 1 11 21470 1 1 111 LEU HG H -2.539 -5.783 8.627 1.00 . A A . 111 LEU HG 1 1 11 21471 1 1 111 LEU N N -3.312 -3.551 4.712 1.00 . A A . 111 LEU N 1 1 11 21472 1 1 111 LEU O O -6.159 -4.282 6.625 1.00 . A A . 111 LEU O 1 1 11 21473 1 1 112 GLU C C -7.374 -1.543 5.626 1.00 . A A . 112 GLU C 1 1 11 21474 1 1 112 GLU CA C -6.270 -1.505 6.685 1.00 . A A . 112 GLU CA 1 1 11 21475 1 1 112 GLU CB C -5.850 -0.065 6.987 1.00 . A A . 112 GLU CB 1 1 11 21476 1 1 112 GLU CD C -6.230 0.948 9.265 1.00 . A A . 112 GLU CD 1 1 11 21477 1 1 112 GLU CG C -5.317 0.062 8.416 1.00 . A A . 112 GLU CG 1 1 11 21478 1 1 112 GLU H H -4.334 -1.774 5.963 1.00 . A A . 112 GLU H 1 1 11 21479 1 1 112 GLU HA H -6.622 -1.975 7.603 1.00 . A A . 112 GLU HA 1 1 11 21480 1 1 112 GLU HB2 H -5.082 0.249 6.280 1.00 . A A . 112 GLU HB2 1 1 11 21481 1 1 112 GLU HB3 H -6.701 0.602 6.852 1.00 . A A . 112 GLU HB3 1 1 11 21482 1 1 112 GLU HG2 H -5.241 -0.927 8.869 1.00 . A A . 112 GLU HG2 1 1 11 21483 1 1 112 GLU HG3 H -4.312 0.482 8.397 1.00 . A A . 112 GLU HG3 1 1 11 21484 1 1 112 GLU N N -5.132 -2.301 6.256 1.00 . A A . 112 GLU N 1 1 11 21485 1 1 112 GLU O O -8.538 -1.289 5.929 1.00 . A A . 112 GLU O 1 1 11 21486 1 1 112 GLU OE1 O -7.456 0.709 9.218 1.00 . A A . 112 GLU OE1 1 1 11 21487 1 1 112 GLU OE2 O -5.682 1.845 9.941 1.00 . A A . 112 GLU OE2 1 1 11 21488 1 1 113 SER C C -8.203 -3.400 2.962 1.00 . A A . 113 SER C 1 1 11 21489 1 1 113 SER CA C -7.908 -1.937 3.300 1.00 . A A . 113 SER CA 1 1 11 21490 1 1 113 SER CB C -7.369 -1.206 2.069 1.00 . A A . 113 SER CB 1 1 11 21491 1 1 113 SER H H -6.019 -2.068 4.168 1.00 . A A . 113 SER H 1 1 11 21492 1 1 113 SER HA H -8.809 -1.437 3.654 1.00 . A A . 113 SER HA 1 1 11 21493 1 1 113 SER HB2 H -6.439 -1.674 1.747 1.00 . A A . 113 SER HB2 1 1 11 21494 1 1 113 SER HB3 H -8.079 -1.307 1.248 1.00 . A A . 113 SER HB3 1 1 11 21495 1 1 113 SER HG H -6.342 0.493 1.812 1.00 . A A . 113 SER HG 1 1 11 21496 1 1 113 SER N N -6.968 -1.862 4.406 1.00 . A A . 113 SER N 1 1 11 21497 1 1 113 SER O O -8.574 -3.717 1.833 1.00 . A A . 113 SER O 1 1 11 21498 1 1 113 SER OG O -7.138 0.177 2.328 1.00 . A A . 113 SER OG 1 1 11 21499 1 1 114 LYS C C -9.776 -5.928 3.739 1.00 . A A . 114 LYS C 1 1 11 21500 1 1 114 LYS CA C -8.268 -5.674 3.783 1.00 . A A . 114 LYS CA 1 1 11 21501 1 1 114 LYS CB C -7.539 -6.480 4.859 1.00 . A A . 114 LYS CB 1 1 11 21502 1 1 114 LYS CD C -5.939 -8.404 5.175 1.00 . A A . 114 LYS CD 1 1 11 21503 1 1 114 LYS CE C -4.620 -8.466 4.403 1.00 . A A . 114 LYS CE 1 1 11 21504 1 1 114 LYS CG C -7.056 -7.823 4.306 1.00 . A A . 114 LYS CG 1 1 11 21505 1 1 114 LYS H H -7.723 -3.986 4.876 1.00 . A A . 114 LYS H 1 1 11 21506 1 1 114 LYS HA H -7.841 -5.960 2.821 1.00 . A A . 114 LYS HA 1 1 11 21507 1 1 114 LYS HB2 H -6.689 -5.910 5.234 1.00 . A A . 114 LYS HB2 1 1 11 21508 1 1 114 LYS HB3 H -8.206 -6.650 5.705 1.00 . A A . 114 LYS HB3 1 1 11 21509 1 1 114 LYS HD2 H -5.813 -7.792 6.069 1.00 . A A . 114 LYS HD2 1 1 11 21510 1 1 114 LYS HD3 H -6.216 -9.403 5.510 1.00 . A A . 114 LYS HD3 1 1 11 21511 1 1 114 LYS HE2 H -4.758 -8.059 3.401 1.00 . A A . 114 LYS HE2 1 1 11 21512 1 1 114 LYS HE3 H -3.872 -7.846 4.898 1.00 . A A . 114 LYS HE3 1 1 11 21513 1 1 114 LYS HG2 H -7.890 -8.523 4.263 1.00 . A A . 114 LYS HG2 1 1 11 21514 1 1 114 LYS HG3 H -6.697 -7.691 3.286 1.00 . A A . 114 LYS HG3 1 1 11 21515 1 1 114 LYS HZ1 H -3.140 -9.875 4.400 1.00 . A A . 114 LYS HZ1 1 1 11 21516 1 1 114 LYS HZ2 H -4.540 -10.402 5.054 1.00 . A A . 114 LYS HZ2 1 1 11 21517 1 1 114 LYS HZ3 H -4.401 -10.252 3.433 1.00 . A A . 114 LYS HZ3 1 1 11 21518 1 1 114 LYS N N -8.026 -4.252 3.960 1.00 . A A . 114 LYS N 1 1 11 21519 1 1 114 LYS NZ N -4.136 -9.862 4.315 1.00 . A A . 114 LYS NZ 1 1 11 21520 1 1 114 LYS O O -10.267 -6.620 2.848 1.00 . A A . 114 LYS O 1 1 11 21521 1 1 115 PRO C C -12.636 -4.640 3.768 1.00 . A A . 115 PRO C 1 1 11 21522 1 1 115 PRO CA C -11.929 -5.496 4.822 1.00 . A A . 115 PRO CA 1 1 11 21523 1 1 115 PRO CB C -12.286 -5.099 6.245 1.00 . A A . 115 PRO CB 1 1 11 21524 1 1 115 PRO CD C -9.939 -4.514 5.809 1.00 . A A . 115 PRO CD 1 1 11 21525 1 1 115 PRO CG C -11.104 -4.296 6.762 1.00 . A A . 115 PRO CG 1 1 11 21526 1 1 115 PRO HA H -12.188 -6.441 4.624 1.00 . A A . 115 PRO HA 1 1 11 21527 1 1 115 PRO HB2 H -13.201 -4.506 6.268 1.00 . A A . 115 PRO HB2 1 1 11 21528 1 1 115 PRO HB3 H -12.461 -5.979 6.864 1.00 . A A . 115 PRO HB3 1 1 11 21529 1 1 115 PRO HD2 H -9.560 -3.567 5.425 1.00 . A A . 115 PRO HD2 1 1 11 21530 1 1 115 PRO HD3 H -9.108 -5.012 6.308 1.00 . A A . 115 PRO HD3 1 1 11 21531 1 1 115 PRO HG2 H -11.357 -3.237 6.820 1.00 . A A . 115 PRO HG2 1 1 11 21532 1 1 115 PRO HG3 H -10.837 -4.615 7.770 1.00 . A A . 115 PRO HG3 1 1 11 21533 1 1 115 PRO N N -10.487 -5.340 4.738 1.00 . A A . 115 PRO N 1 1 11 21534 1 1 115 PRO O O -13.751 -4.953 3.355 1.00 . A A . 115 PRO O 1 1 11 21535 1 1 116 GLU C C -13.148 -3.469 1.226 1.00 . A A . 116 GLU C 1 1 11 21536 1 1 116 GLU CA C -12.505 -2.674 2.365 1.00 . A A . 116 GLU CA 1 1 11 21537 1 1 116 GLU CB C -11.428 -1.727 1.832 1.00 . A A . 116 GLU CB 1 1 11 21538 1 1 116 GLU CD C -11.528 0.790 1.698 1.00 . A A . 116 GLU CD 1 1 11 21539 1 1 116 GLU CG C -11.406 -0.420 2.627 1.00 . A A . 116 GLU CG 1 1 11 21540 1 1 116 GLU H H -11.049 -3.330 3.703 1.00 . A A . 116 GLU H 1 1 11 21541 1 1 116 GLU HA H -13.265 -2.094 2.886 1.00 . A A . 116 GLU HA 1 1 11 21542 1 1 116 GLU HB2 H -10.452 -2.209 1.891 1.00 . A A . 116 GLU HB2 1 1 11 21543 1 1 116 GLU HB3 H -11.615 -1.513 0.780 1.00 . A A . 116 GLU HB3 1 1 11 21544 1 1 116 GLU HG2 H -12.225 -0.414 3.347 1.00 . A A . 116 GLU HG2 1 1 11 21545 1 1 116 GLU HG3 H -10.480 -0.352 3.197 1.00 . A A . 116 GLU HG3 1 1 11 21546 1 1 116 GLU N N -11.956 -3.577 3.362 1.00 . A A . 116 GLU N 1 1 11 21547 1 1 116 GLU O O -12.728 -4.586 0.930 1.00 . A A . 116 GLU O 1 1 11 21548 1 1 116 GLU OE1 O -12.318 0.687 0.734 1.00 . A A . 116 GLU OE1 1 1 11 21549 1 1 116 GLU OE2 O -10.829 1.789 1.972 1.00 . A A . 116 GLU OE2 1 1 11 21550 1 1 117 PRO C C -14.052 -3.448 -1.777 1.00 . A A . 117 PRO C 1 1 11 21551 1 1 117 PRO CA C -14.888 -3.482 -0.496 1.00 . A A . 117 PRO CA 1 1 11 21552 1 1 117 PRO CB C -16.196 -2.717 -0.621 1.00 . A A . 117 PRO CB 1 1 11 21553 1 1 117 PRO CD C -14.708 -1.522 0.927 1.00 . A A . 117 PRO CD 1 1 11 21554 1 1 117 PRO CG C -15.976 -1.396 0.099 1.00 . A A . 117 PRO CG 1 1 11 21555 1 1 117 PRO HA H -15.042 -4.449 -0.296 1.00 . A A . 117 PRO HA 1 1 11 21556 1 1 117 PRO HB2 H -16.455 -2.553 -1.667 1.00 . A A . 117 PRO HB2 1 1 11 21557 1 1 117 PRO HB3 H -17.018 -3.274 -0.172 1.00 . A A . 117 PRO HB3 1 1 11 21558 1 1 117 PRO HD2 H -13.992 -0.739 0.676 1.00 . A A . 117 PRO HD2 1 1 11 21559 1 1 117 PRO HD3 H -14.920 -1.430 1.993 1.00 . A A . 117 PRO HD3 1 1 11 21560 1 1 117 PRO HG2 H -15.884 -0.581 -0.619 1.00 . A A . 117 PRO HG2 1 1 11 21561 1 1 117 PRO HG3 H -16.828 -1.163 0.738 1.00 . A A . 117 PRO HG3 1 1 11 21562 1 1 117 PRO N N -14.183 -2.845 0.603 1.00 . A A . 117 PRO N 1 1 11 21563 1 1 117 PRO O O -14.047 -4.409 -2.545 1.00 . A A . 117 PRO O 1 1 11 21564 1 1 118 GLN C C -11.159 -1.600 -2.741 1.00 . A A . 118 GLN C 1 1 11 21565 1 1 118 GLN CA C -12.526 -2.160 -3.142 1.00 . A A . 118 GLN CA 1 1 11 21566 1 1 118 GLN CB C -13.206 -1.259 -4.174 1.00 . A A . 118 GLN CB 1 1 11 21567 1 1 118 GLN CD C -14.539 0.882 -4.209 1.00 . A A . 118 GLN CD 1 1 11 21568 1 1 118 GLN CG C -13.286 0.185 -3.674 1.00 . A A . 118 GLN CG 1 1 11 21569 1 1 118 GLN H H -13.373 -1.555 -1.338 1.00 . A A . 118 GLN H 1 1 11 21570 1 1 118 GLN HA H -12.408 -3.159 -3.562 1.00 . A A . 118 GLN HA 1 1 11 21571 1 1 118 GLN HB2 H -12.652 -1.292 -5.112 1.00 . A A . 118 GLN HB2 1 1 11 21572 1 1 118 GLN HB3 H -14.209 -1.631 -4.383 1.00 . A A . 118 GLN HB3 1 1 11 21573 1 1 118 GLN HE21 H -13.977 0.352 -6.081 1.00 . A A . 118 GLN HE21 1 1 11 21574 1 1 118 GLN HE22 H -15.454 1.250 -5.977 1.00 . A A . 118 GLN HE22 1 1 11 21575 1 1 118 GLN HG2 H -13.298 0.196 -2.584 1.00 . A A . 118 GLN HG2 1 1 11 21576 1 1 118 GLN HG3 H -12.398 0.732 -3.989 1.00 . A A . 118 GLN HG3 1 1 11 21577 1 1 118 GLN N N -13.364 -2.331 -1.967 1.00 . A A . 118 GLN N 1 1 11 21578 1 1 118 GLN NE2 N -14.667 0.823 -5.532 1.00 . A A . 118 GLN NE2 1 1 11 21579 1 1 118 GLN O O -11.013 -1.020 -1.667 1.00 . A A . 118 GLN O 1 1 11 21580 1 1 118 GLN OE1 O -15.336 1.437 -3.470 1.00 . A A . 118 GLN OE1 1 1 11 21581 1 1 119 VAL C C -8.349 -0.543 -4.603 1.00 . A A . 119 VAL C 1 1 11 21582 1 1 119 VAL CA C -8.844 -1.317 -3.379 1.00 . A A . 119 VAL CA 1 1 11 21583 1 1 119 VAL CB C -7.934 -2.489 -3.005 1.00 . A A . 119 VAL CB 1 1 11 21584 1 1 119 VAL CG1 C -6.509 -2.008 -2.722 1.00 . A A . 119 VAL CG1 1 1 11 21585 1 1 119 VAL CG2 C -8.499 -3.262 -1.811 1.00 . A A . 119 VAL CG2 1 1 11 21586 1 1 119 VAL H H -10.321 -2.268 -4.498 1.00 . A A . 119 VAL H 1 1 11 21587 1 1 119 VAL HA H -8.886 -0.637 -2.528 1.00 . A A . 119 VAL HA 1 1 11 21588 1 1 119 VAL HB H -7.895 -3.168 -3.856 1.00 . A A . 119 VAL HB 1 1 11 21589 1 1 119 VAL HG11 H -6.288 -2.130 -1.661 1.00 . A A . 119 VAL HG11 1 1 11 21590 1 1 119 VAL HG12 H -5.804 -2.596 -3.310 1.00 . A A . 119 VAL HG12 1 1 11 21591 1 1 119 VAL HG13 H -6.420 -0.956 -2.993 1.00 . A A . 119 VAL HG13 1 1 11 21592 1 1 119 VAL HG21 H -7.857 -4.116 -1.595 1.00 . A A . 119 VAL HG21 1 1 11 21593 1 1 119 VAL HG22 H -8.539 -2.607 -0.941 1.00 . A A . 119 VAL HG22 1 1 11 21594 1 1 119 VAL HG23 H -9.503 -3.613 -2.048 1.00 . A A . 119 VAL HG23 1 1 11 21595 1 1 119 VAL N N -10.193 -1.795 -3.627 1.00 . A A . 119 VAL N 1 1 11 21596 1 1 119 VAL O O -8.123 -1.127 -5.662 1.00 . A A . 119 VAL O 1 1 11 21597 1 1 120 GLU C C -6.215 1.812 -5.401 1.00 . A A . 120 GLU C 1 1 11 21598 1 1 120 GLU CA C -7.730 1.619 -5.492 1.00 . A A . 120 GLU CA 1 1 11 21599 1 1 120 GLU CB C -8.457 2.965 -5.470 1.00 . A A . 120 GLU CB 1 1 11 21600 1 1 120 GLU CD C -7.387 5.218 -5.849 1.00 . A A . 120 GLU CD 1 1 11 21601 1 1 120 GLU CG C -7.868 3.923 -6.508 1.00 . A A . 120 GLU CG 1 1 11 21602 1 1 120 GLU H H -8.380 1.227 -3.552 1.00 . A A . 120 GLU H 1 1 11 21603 1 1 120 GLU HA H -7.981 1.093 -6.413 1.00 . A A . 120 GLU HA 1 1 11 21604 1 1 120 GLU HB2 H -9.517 2.813 -5.671 1.00 . A A . 120 GLU HB2 1 1 11 21605 1 1 120 GLU HB3 H -8.381 3.408 -4.477 1.00 . A A . 120 GLU HB3 1 1 11 21606 1 1 120 GLU HG2 H -7.035 3.442 -7.021 1.00 . A A . 120 GLU HG2 1 1 11 21607 1 1 120 GLU HG3 H -8.619 4.153 -7.264 1.00 . A A . 120 GLU HG3 1 1 11 21608 1 1 120 GLU N N -8.194 0.759 -4.417 1.00 . A A . 120 GLU N 1 1 11 21609 1 1 120 GLU O O -5.696 2.189 -4.352 1.00 . A A . 120 GLU O 1 1 11 21610 1 1 120 GLU OE1 O -6.682 5.105 -4.823 1.00 . A A . 120 GLU OE1 1 1 11 21611 1 1 120 GLU OE2 O -7.736 6.291 -6.386 1.00 . A A . 120 GLU OE2 1 1 11 21612 1 1 121 LEU C C -3.740 2.746 -7.615 1.00 . A A . 121 LEU C 1 1 11 21613 1 1 121 LEU CA C -4.103 1.685 -6.574 1.00 . A A . 121 LEU CA 1 1 11 21614 1 1 121 LEU CB C -3.443 0.328 -6.823 1.00 . A A . 121 LEU CB 1 1 11 21615 1 1 121 LEU CD1 C -4.405 -0.442 -4.622 1.00 . A A . 121 LEU CD1 1 1 11 21616 1 1 121 LEU CD2 C -2.935 -1.996 -5.986 1.00 . A A . 121 LEU CD2 1 1 11 21617 1 1 121 LEU CG C -3.222 -0.547 -5.587 1.00 . A A . 121 LEU CG 1 1 11 21618 1 1 121 LEU H H -5.978 1.240 -7.364 1.00 . A A . 121 LEU H 1 1 11 21619 1 1 121 LEU HA H -3.768 2.032 -5.596 1.00 . A A . 121 LEU HA 1 1 11 21620 1 1 121 LEU HB2 H -4.057 -0.228 -7.532 1.00 . A A . 121 LEU HB2 1 1 11 21621 1 1 121 LEU HB3 H -2.479 0.497 -7.301 1.00 . A A . 121 LEU HB3 1 1 11 21622 1 1 121 LEU HD11 H -4.385 -1.284 -3.930 1.00 . A A . 121 LEU HD11 1 1 11 21623 1 1 121 LEU HD12 H -4.335 0.491 -4.062 1.00 . A A . 121 LEU HD12 1 1 11 21624 1 1 121 LEU HD13 H -5.337 -0.457 -5.187 1.00 . A A . 121 LEU HD13 1 1 11 21625 1 1 121 LEU HD21 H -1.859 -2.168 -5.981 1.00 . A A . 121 LEU HD21 1 1 11 21626 1 1 121 LEU HD22 H -3.414 -2.670 -5.275 1.00 . A A . 121 LEU HD22 1 1 11 21627 1 1 121 LEU HD23 H -3.329 -2.183 -6.985 1.00 . A A . 121 LEU HD23 1 1 11 21628 1 1 121 LEU HG H -2.343 -0.178 -5.060 1.00 . A A . 121 LEU HG 1 1 11 21629 1 1 121 LEU N N -5.548 1.546 -6.515 1.00 . A A . 121 LEU N 1 1 11 21630 1 1 121 LEU O O -4.557 3.090 -8.467 1.00 . A A . 121 LEU O 1 1 11 21631 1 1 122 VAL C C -0.528 4.062 -8.652 1.00 . A A . 122 VAL C 1 1 11 21632 1 1 122 VAL CA C -2.031 4.249 -8.434 1.00 . A A . 122 VAL CA 1 1 11 21633 1 1 122 VAL CB C -2.391 5.642 -7.914 1.00 . A A . 122 VAL CB 1 1 11 21634 1 1 122 VAL CG1 C -2.236 6.695 -9.013 1.00 . A A . 122 VAL CG1 1 1 11 21635 1 1 122 VAL CG2 C -3.806 5.662 -7.331 1.00 . A A . 122 VAL CG2 1 1 11 21636 1 1 122 VAL H H -1.854 2.949 -6.815 1.00 . A A . 122 VAL H 1 1 11 21637 1 1 122 VAL HA H -2.545 4.100 -9.384 1.00 . A A . 122 VAL HA 1 1 11 21638 1 1 122 VAL HB H -1.696 5.891 -7.112 1.00 . A A . 122 VAL HB 1 1 11 21639 1 1 122 VAL HG11 H -1.345 6.477 -9.602 1.00 . A A . 122 VAL HG11 1 1 11 21640 1 1 122 VAL HG12 H -3.113 6.675 -9.661 1.00 . A A . 122 VAL HG12 1 1 11 21641 1 1 122 VAL HG13 H -2.140 7.682 -8.561 1.00 . A A . 122 VAL HG13 1 1 11 21642 1 1 122 VAL HG21 H -3.896 4.886 -6.571 1.00 . A A . 122 VAL HG21 1 1 11 21643 1 1 122 VAL HG22 H -4.000 6.635 -6.882 1.00 . A A . 122 VAL HG22 1 1 11 21644 1 1 122 VAL HG23 H -4.528 5.477 -8.126 1.00 . A A . 122 VAL HG23 1 1 11 21645 1 1 122 VAL N N -2.513 3.235 -7.512 1.00 . A A . 122 VAL N 1 1 11 21646 1 1 122 VAL O O 0.254 4.145 -7.706 1.00 . A A . 122 VAL O 1 1 11 21647 1 1 123 VAL C C 1.667 4.721 -11.215 1.00 . A A . 123 VAL C 1 1 11 21648 1 1 123 VAL CA C 1.224 3.613 -10.257 1.00 . A A . 123 VAL CA 1 1 11 21649 1 1 123 VAL CB C 1.423 2.210 -10.833 1.00 . A A . 123 VAL CB 1 1 11 21650 1 1 123 VAL CG1 C 1.839 1.223 -9.741 1.00 . A A . 123 VAL CG1 1 1 11 21651 1 1 123 VAL CG2 C 0.161 1.730 -11.554 1.00 . A A . 123 VAL CG2 1 1 11 21652 1 1 123 VAL H H -0.814 3.747 -10.666 1.00 . A A . 123 VAL H 1 1 11 21653 1 1 123 VAL HA H 1.810 3.688 -9.340 1.00 . A A . 123 VAL HA 1 1 11 21654 1 1 123 VAL HB H 2.229 2.259 -11.565 1.00 . A A . 123 VAL HB 1 1 11 21655 1 1 123 VAL HG11 H 2.789 1.538 -9.309 1.00 . A A . 123 VAL HG11 1 1 11 21656 1 1 123 VAL HG12 H 1.077 1.199 -8.962 1.00 . A A . 123 VAL HG12 1 1 11 21657 1 1 123 VAL HG13 H 1.948 0.228 -10.173 1.00 . A A . 123 VAL HG13 1 1 11 21658 1 1 123 VAL HG21 H 0.335 0.736 -11.966 1.00 . A A . 123 VAL HG21 1 1 11 21659 1 1 123 VAL HG22 H -0.668 1.691 -10.848 1.00 . A A . 123 VAL HG22 1 1 11 21660 1 1 123 VAL HG23 H -0.081 2.421 -12.361 1.00 . A A . 123 VAL HG23 1 1 11 21661 1 1 123 VAL N N -0.171 3.813 -9.903 1.00 . A A . 123 VAL N 1 1 11 21662 1 1 123 VAL O O 0.884 5.174 -12.049 1.00 . A A . 123 VAL O 1 1 11 21663 1 1 124 SER C C 4.765 5.682 -12.566 1.00 . A A . 124 SER C 1 1 11 21664 1 1 124 SER CA C 3.475 6.172 -11.905 1.00 . A A . 124 SER CA 1 1 11 21665 1 1 124 SER CB C 3.741 7.444 -11.099 1.00 . A A . 124 SER CB 1 1 11 21666 1 1 124 SER H H 3.549 4.752 -10.383 1.00 . A A . 124 SER H 1 1 11 21667 1 1 124 SER HA H 2.712 6.372 -12.658 1.00 . A A . 124 SER HA 1 1 11 21668 1 1 124 SER HB2 H 2.797 7.955 -10.905 1.00 . A A . 124 SER HB2 1 1 11 21669 1 1 124 SER HB3 H 4.164 7.178 -10.130 1.00 . A A . 124 SER HB3 1 1 11 21670 1 1 124 SER HG H 5.575 8.120 -11.530 1.00 . A A . 124 SER HG 1 1 11 21671 1 1 124 SER N N 2.919 5.125 -11.064 1.00 . A A . 124 SER N 1 1 11 21672 1 1 124 SER O O 5.770 5.469 -11.889 1.00 . A A . 124 SER O 1 1 11 21673 1 1 124 SER OG O 4.629 8.329 -11.776 1.00 . A A . 124 SER OG 1 1 11 21674 1 1 125 ARG C C 6.317 6.148 -15.600 1.00 . A A . 125 ARG C 1 1 11 21675 1 1 125 ARG CA C 5.845 5.057 -14.638 1.00 . A A . 125 ARG CA 1 1 11 21676 1 1 125 ARG CB C 5.509 3.794 -15.434 1.00 . A A . 125 ARG CB 1 1 11 21677 1 1 125 ARG CD C 3.925 2.741 -17.089 1.00 . A A . 125 ARG CD 1 1 11 21678 1 1 125 ARG CG C 4.245 3.994 -16.271 1.00 . A A . 125 ARG CG 1 1 11 21679 1 1 125 ARG CZ C 3.136 0.435 -16.569 1.00 . A A . 125 ARG CZ 1 1 11 21680 1 1 125 ARG H H 3.873 5.693 -14.421 1.00 . A A . 125 ARG H 1 1 11 21681 1 1 125 ARG HA H 6.605 4.840 -13.887 1.00 . A A . 125 ARG HA 1 1 11 21682 1 1 125 ARG HB2 H 6.345 3.539 -16.086 1.00 . A A . 125 ARG HB2 1 1 11 21683 1 1 125 ARG HB3 H 5.370 2.956 -14.751 1.00 . A A . 125 ARG HB3 1 1 11 21684 1 1 125 ARG HD2 H 3.043 2.914 -17.705 1.00 . A A . 125 ARG HD2 1 1 11 21685 1 1 125 ARG HD3 H 4.749 2.520 -17.768 1.00 . A A . 125 ARG HD3 1 1 11 21686 1 1 125 ARG HE H 3.968 1.685 -15.229 1.00 . A A . 125 ARG HE 1 1 11 21687 1 1 125 ARG HG2 H 3.405 4.230 -15.617 1.00 . A A . 125 ARG HG2 1 1 11 21688 1 1 125 ARG HG3 H 4.377 4.845 -16.939 1.00 . A A . 125 ARG HG3 1 1 11 21689 1 1 125 ARG HH11 H 2.880 1.003 -18.505 1.00 . A A . 125 ARG HH11 1 1 11 21690 1 1 125 ARG HH12 H 2.336 -0.597 -18.128 1.00 . A A . 125 ARG HH12 1 1 11 21691 1 1 125 ARG HH21 H 3.251 -0.427 -14.730 1.00 . A A . 125 ARG HH21 1 1 11 21692 1 1 125 ARG HH22 H 2.549 -1.416 -15.966 1.00 . A A . 125 ARG HH22 1 1 11 21693 1 1 125 ARG N N 4.695 5.517 -13.878 1.00 . A A . 125 ARG N 1 1 11 21694 1 1 125 ARG NE N 3.693 1.592 -16.185 1.00 . A A . 125 ARG NE 1 1 11 21695 1 1 125 ARG NH1 N 2.752 0.266 -17.841 1.00 . A A . 125 ARG NH1 1 1 11 21696 1 1 125 ARG NH2 N 2.964 -0.553 -15.680 1.00 . A A . 125 ARG NH2 1 1 11 21697 1 1 125 ARG O O 5.561 7.061 -15.929 1.00 . A A . 125 ARG O 1 1 11 21698 1 1 126 SER C C 7.892 6.549 -18.388 1.00 . A A . 126 SER C 1 1 11 21699 1 1 126 SER CA C 8.147 6.982 -16.943 1.00 . A A . 126 SER CA 1 1 11 21700 1 1 126 SER CB C 9.649 7.143 -16.695 1.00 . A A . 126 SER CB 1 1 11 21701 1 1 126 SER H H 8.174 5.274 -15.752 1.00 . A A . 126 SER H 1 1 11 21702 1 1 126 SER HA H 7.642 7.925 -16.731 1.00 . A A . 126 SER HA 1 1 11 21703 1 1 126 SER HB2 H 9.977 8.111 -17.074 1.00 . A A . 126 SER HB2 1 1 11 21704 1 1 126 SER HB3 H 9.841 7.140 -15.622 1.00 . A A . 126 SER HB3 1 1 11 21705 1 1 126 SER HG H 10.441 6.255 -18.303 1.00 . A A . 126 SER HG 1 1 11 21706 1 1 126 SER N N 7.565 6.019 -16.025 1.00 . A A . 126 SER N 1 1 11 21707 1 1 126 SER O O 8.440 5.547 -18.845 1.00 . A A . 126 SER O 1 1 11 21708 1 1 126 SER OG O 10.406 6.108 -17.315 1.00 . A A . 126 SER OG 1 1 11 21709 1 1 127 GLY C C 7.945 7.205 -21.357 1.00 . A A . 127 GLY C 1 1 11 21710 1 1 127 GLY CA C 6.725 7.033 -20.450 1.00 . A A . 127 GLY CA 1 1 11 21711 1 1 127 GLY H H 6.618 8.137 -18.687 1.00 . A A . 127 GLY H 1 1 11 21712 1 1 127 GLY HA2 H 6.349 6.013 -20.530 1.00 . A A . 127 GLY HA2 1 1 11 21713 1 1 127 GLY HA3 H 5.925 7.695 -20.782 1.00 . A A . 127 GLY HA3 1 1 11 21714 1 1 127 GLY N N 7.060 7.324 -19.067 1.00 . A A . 127 GLY N 1 1 11 21715 1 1 127 GLY O O 9.072 7.311 -20.875 1.00 . A A . 127 GLY O 1 1 11 21716 1 1 128 PRO C C 9.231 8.833 -23.710 1.00 . A A . 128 PRO C 1 1 11 21717 1 1 128 PRO CA C 8.734 7.386 -23.668 1.00 . A A . 128 PRO CA 1 1 11 21718 1 1 128 PRO CB C 8.127 6.929 -24.985 1.00 . A A . 128 PRO CB 1 1 11 21719 1 1 128 PRO CD C 6.350 7.106 -23.297 1.00 . A A . 128 PRO CD 1 1 11 21720 1 1 128 PRO CG C 6.621 6.973 -24.787 1.00 . A A . 128 PRO CG 1 1 11 21721 1 1 128 PRO HA H 9.527 6.832 -23.413 1.00 . A A . 128 PRO HA 1 1 11 21722 1 1 128 PRO HB2 H 8.433 7.580 -25.803 1.00 . A A . 128 PRO HB2 1 1 11 21723 1 1 128 PRO HB3 H 8.458 5.922 -25.239 1.00 . A A . 128 PRO HB3 1 1 11 21724 1 1 128 PRO HD2 H 5.733 7.978 -23.082 1.00 . A A . 128 PRO HD2 1 1 11 21725 1 1 128 PRO HD3 H 5.817 6.236 -22.912 1.00 . A A . 128 PRO HD3 1 1 11 21726 1 1 128 PRO HG2 H 6.189 7.814 -25.329 1.00 . A A . 128 PRO HG2 1 1 11 21727 1 1 128 PRO HG3 H 6.157 6.068 -25.180 1.00 . A A . 128 PRO HG3 1 1 11 21728 1 1 128 PRO N N 7.672 7.229 -22.690 1.00 . A A . 128 PRO N 1 1 11 21729 1 1 128 PRO O O 10.114 9.167 -24.499 1.00 . A A . 128 PRO O 1 1 11 21730 1 1 129 SER C C 8.662 11.757 -24.091 1.00 . A A . 129 SER C 1 1 11 21731 1 1 129 SER CA C 9.016 11.054 -22.779 1.00 . A A . 129 SER CA 1 1 11 21732 1 1 129 SER CB C 10.507 11.214 -22.477 1.00 . A A . 129 SER CB 1 1 11 21733 1 1 129 SER H H 7.927 9.371 -22.212 1.00 . A A . 129 SER H 1 1 11 21734 1 1 129 SER HA H 8.433 11.466 -21.955 1.00 . A A . 129 SER HA 1 1 11 21735 1 1 129 SER HB2 H 11.090 10.778 -23.288 1.00 . A A . 129 SER HB2 1 1 11 21736 1 1 129 SER HB3 H 10.758 12.274 -22.437 1.00 . A A . 129 SER HB3 1 1 11 21737 1 1 129 SER HG H 10.113 10.041 -20.904 1.00 . A A . 129 SER HG 1 1 11 21738 1 1 129 SER N N 8.644 9.652 -22.850 1.00 . A A . 129 SER N 1 1 11 21739 1 1 129 SER O O 8.869 11.205 -25.170 1.00 . A A . 129 SER O 1 1 11 21740 1 1 129 SER OG O 10.872 10.594 -21.246 1.00 . A A . 129 SER OG 1 1 11 21741 1 1 130 SER C C 8.939 14.575 -25.607 1.00 . A A . 130 SER C 1 1 11 21742 1 1 130 SER CA C 7.749 13.748 -25.116 1.00 . A A . 130 SER CA 1 1 11 21743 1 1 130 SER CB C 6.564 14.662 -24.796 1.00 . A A . 130 SER CB 1 1 11 21744 1 1 130 SER H H 7.968 13.406 -23.073 1.00 . A A . 130 SER H 1 1 11 21745 1 1 130 SER HA H 7.452 13.020 -25.870 1.00 . A A . 130 SER HA 1 1 11 21746 1 1 130 SER HB2 H 5.683 14.054 -24.589 1.00 . A A . 130 SER HB2 1 1 11 21747 1 1 130 SER HB3 H 6.778 15.230 -23.891 1.00 . A A . 130 SER HB3 1 1 11 21748 1 1 130 SER HG H 5.982 16.443 -25.499 1.00 . A A . 130 SER HG 1 1 11 21749 1 1 130 SER N N 8.134 12.964 -23.955 1.00 . A A . 130 SER N 1 1 11 21750 1 1 130 SER O O 9.436 15.441 -24.888 1.00 . A A . 130 SER O 1 1 11 21751 1 1 130 SER OG O 6.280 15.561 -25.864 1.00 . A A . 130 SER OG 1 1 11 21752 1 1 131 GLY C C 11.814 14.381 -26.966 1.00 . A A . 131 GLY C 1 1 11 21753 1 1 131 GLY CA C 10.484 14.984 -27.422 1.00 . A A . 131 GLY CA 1 1 11 21754 1 1 131 GLY H H 8.951 13.573 -27.405 1.00 . A A . 131 GLY H 1 1 11 21755 1 1 131 GLY HA2 H 10.413 14.937 -28.509 1.00 . A A . 131 GLY HA2 1 1 11 21756 1 1 131 GLY HA3 H 10.444 16.038 -27.146 1.00 . A A . 131 GLY HA3 1 1 11 21757 1 1 131 GLY N N 9.361 14.279 -26.827 1.00 . A A . 131 GLY N 1 1 11 21758 1 1 131 GLY O O 12.720 15.106 -26.557 1.00 . A A . 131 GLY O 1 1 12 21759 1 1 1 GLY C C -46.998 -4.925 -13.312 1.00 . A A . 1 GLY C 1 1 12 21760 1 1 1 GLY CA C -47.669 -5.153 -11.957 1.00 . A A . 1 GLY CA 1 1 12 21761 1 1 1 GLY H1 H -49.523 -5.848 -11.306 1.00 . A A . 1 GLY H1 1 1 12 21762 1 1 1 GLY HA2 H -47.842 -4.195 -11.466 1.00 . A A . 1 GLY HA2 1 1 12 21763 1 1 1 GLY HA3 H -47.006 -5.728 -11.310 1.00 . A A . 1 GLY HA3 1 1 12 21764 1 1 1 GLY N N -48.931 -5.857 -12.112 1.00 . A A . 1 GLY N 1 1 12 21765 1 1 1 GLY O O -47.605 -4.361 -14.222 1.00 . A A . 1 GLY O 1 1 12 21766 1 1 2 SER C C -43.897 -6.288 -14.702 1.00 . A A . 2 SER C 1 1 12 21767 1 1 2 SER CA C -44.995 -5.225 -14.634 1.00 . A A . 2 SER CA 1 1 12 21768 1 1 2 SER CB C -44.386 -3.826 -14.740 1.00 . A A . 2 SER CB 1 1 12 21769 1 1 2 SER H H -45.269 -5.831 -12.660 1.00 . A A . 2 SER H 1 1 12 21770 1 1 2 SER HA H -45.717 -5.368 -15.439 1.00 . A A . 2 SER HA 1 1 12 21771 1 1 2 SER HB2 H -44.169 -3.603 -15.784 1.00 . A A . 2 SER HB2 1 1 12 21772 1 1 2 SER HB3 H -45.113 -3.088 -14.400 1.00 . A A . 2 SER HB3 1 1 12 21773 1 1 2 SER HG H -43.211 -4.347 -13.206 1.00 . A A . 2 SER HG 1 1 12 21774 1 1 2 SER N N -45.755 -5.374 -13.405 1.00 . A A . 2 SER N 1 1 12 21775 1 1 2 SER O O -43.608 -6.952 -13.708 1.00 . A A . 2 SER O 1 1 12 21776 1 1 2 SER OG O -43.193 -3.703 -13.971 1.00 . A A . 2 SER OG 1 1 12 21777 1 1 3 SER C C -41.446 -7.018 -17.341 1.00 . A A . 3 SER C 1 1 12 21778 1 1 3 SER CA C -42.255 -7.388 -16.096 1.00 . A A . 3 SER CA 1 1 12 21779 1 1 3 SER CB C -42.823 -8.802 -16.234 1.00 . A A . 3 SER CB 1 1 12 21780 1 1 3 SER H H -43.556 -5.874 -16.689 1.00 . A A . 3 SER H 1 1 12 21781 1 1 3 SER HA H -41.631 -7.333 -15.204 1.00 . A A . 3 SER HA 1 1 12 21782 1 1 3 SER HB2 H -43.888 -8.789 -16.003 1.00 . A A . 3 SER HB2 1 1 12 21783 1 1 3 SER HB3 H -42.725 -9.133 -17.268 1.00 . A A . 3 SER HB3 1 1 12 21784 1 1 3 SER HG H -42.392 -9.535 -14.422 1.00 . A A . 3 SER HG 1 1 12 21785 1 1 3 SER N N -43.315 -6.417 -15.886 1.00 . A A . 3 SER N 1 1 12 21786 1 1 3 SER O O -41.858 -7.308 -18.463 1.00 . A A . 3 SER O 1 1 12 21787 1 1 3 SER OG O -42.163 -9.729 -15.375 1.00 . A A . 3 SER OG 1 1 12 21788 1 1 4 GLY C C -38.314 -5.065 -17.677 1.00 . A A . 4 GLY C 1 1 12 21789 1 1 4 GLY CA C -39.438 -5.969 -18.188 1.00 . A A . 4 GLY CA 1 1 12 21790 1 1 4 GLY H H -39.980 -6.150 -16.185 1.00 . A A . 4 GLY H 1 1 12 21791 1 1 4 GLY HA2 H -39.011 -6.848 -18.671 1.00 . A A . 4 GLY HA2 1 1 12 21792 1 1 4 GLY HA3 H -40.019 -5.441 -18.943 1.00 . A A . 4 GLY HA3 1 1 12 21793 1 1 4 GLY N N -40.309 -6.382 -17.100 1.00 . A A . 4 GLY N 1 1 12 21794 1 1 4 GLY O O -37.214 -5.536 -17.393 1.00 . A A . 4 GLY O 1 1 12 21795 1 1 5 SER C C -36.569 -2.603 -18.159 1.00 . A A . 5 SER C 1 1 12 21796 1 1 5 SER CA C -37.660 -2.808 -17.106 1.00 . A A . 5 SER CA 1 1 12 21797 1 1 5 SER CB C -37.040 -3.246 -15.777 1.00 . A A . 5 SER CB 1 1 12 21798 1 1 5 SER H H -39.527 -3.407 -17.810 1.00 . A A . 5 SER H 1 1 12 21799 1 1 5 SER HA H -38.225 -1.887 -16.956 1.00 . A A . 5 SER HA 1 1 12 21800 1 1 5 SER HB2 H -37.406 -4.239 -15.516 1.00 . A A . 5 SER HB2 1 1 12 21801 1 1 5 SER HB3 H -35.959 -3.323 -15.890 1.00 . A A . 5 SER HB3 1 1 12 21802 1 1 5 SER HG H -37.527 -2.842 -13.878 1.00 . A A . 5 SER HG 1 1 12 21803 1 1 5 SER N N -38.629 -3.782 -17.577 1.00 . A A . 5 SER N 1 1 12 21804 1 1 5 SER O O -36.489 -1.543 -18.777 1.00 . A A . 5 SER O 1 1 12 21805 1 1 5 SER OG O -37.343 -2.337 -14.722 1.00 . A A . 5 SER OG 1 1 12 21806 1 1 6 SER C C -33.615 -2.576 -18.844 1.00 . A A . 6 SER C 1 1 12 21807 1 1 6 SER CA C -34.674 -3.583 -19.298 1.00 . A A . 6 SER CA 1 1 12 21808 1 1 6 SER CB C -35.195 -3.215 -20.688 1.00 . A A . 6 SER CB 1 1 12 21809 1 1 6 SER H H -35.829 -4.495 -17.824 1.00 . A A . 6 SER H 1 1 12 21810 1 1 6 SER HA H -34.258 -4.590 -19.321 1.00 . A A . 6 SER HA 1 1 12 21811 1 1 6 SER HB2 H -36.280 -3.318 -20.708 1.00 . A A . 6 SER HB2 1 1 12 21812 1 1 6 SER HB3 H -34.971 -2.168 -20.894 1.00 . A A . 6 SER HB3 1 1 12 21813 1 1 6 SER HG H -35.344 -4.514 -22.203 1.00 . A A . 6 SER HG 1 1 12 21814 1 1 6 SER N N -35.757 -3.636 -18.330 1.00 . A A . 6 SER N 1 1 12 21815 1 1 6 SER O O -33.844 -1.368 -18.887 1.00 . A A . 6 SER O 1 1 12 21816 1 1 6 SER OG O -34.623 -4.031 -21.707 1.00 . A A . 6 SER OG 1 1 12 21817 1 1 7 GLY C C -31.392 -2.153 -16.434 1.00 . A A . 7 GLY C 1 1 12 21818 1 1 7 GLY CA C -31.385 -2.273 -17.959 1.00 . A A . 7 GLY CA 1 1 12 21819 1 1 7 GLY H H -32.301 -4.093 -18.389 1.00 . A A . 7 GLY H 1 1 12 21820 1 1 7 GLY HA2 H -30.436 -2.694 -18.290 1.00 . A A . 7 GLY HA2 1 1 12 21821 1 1 7 GLY HA3 H -31.467 -1.282 -18.406 1.00 . A A . 7 GLY HA3 1 1 12 21822 1 1 7 GLY N N -32.479 -3.110 -18.420 1.00 . A A . 7 GLY N 1 1 12 21823 1 1 7 GLY O O -32.314 -1.579 -15.857 1.00 . A A . 7 GLY O 1 1 12 21824 1 1 8 HIS C C -28.771 -2.922 -13.982 1.00 . A A . 8 HIS C 1 1 12 21825 1 1 8 HIS CA C -30.226 -2.665 -14.377 1.00 . A A . 8 HIS CA 1 1 12 21826 1 1 8 HIS CB C -31.201 -3.645 -13.721 1.00 . A A . 8 HIS CB 1 1 12 21827 1 1 8 HIS CD2 C -32.310 -3.541 -11.357 1.00 . A A . 8 HIS CD2 1 1 12 21828 1 1 8 HIS CE1 C -33.224 -1.561 -11.528 1.00 . A A . 8 HIS CE1 1 1 12 21829 1 1 8 HIS CG C -32.005 -3.048 -12.591 1.00 . A A . 8 HIS CG 1 1 12 21830 1 1 8 HIS H H -29.606 -3.168 -16.301 1.00 . A A . 8 HIS H 1 1 12 21831 1 1 8 HIS HA H -30.506 -1.659 -14.065 1.00 . A A . 8 HIS HA 1 1 12 21832 1 1 8 HIS HB2 H -31.886 -4.023 -14.480 1.00 . A A . 8 HIS HB2 1 1 12 21833 1 1 8 HIS HB3 H -30.641 -4.500 -13.343 1.00 . A A . 8 HIS HB3 1 1 12 21834 1 1 8 HIS HD1 H -32.554 -1.180 -13.454 1.00 . A A . 8 HIS HD1 1 1 12 21835 1 1 8 HIS HD2 H -32.002 -4.510 -10.964 1.00 . A A . 8 HIS HD2 1 1 12 21836 1 1 8 HIS HE1 H -33.786 -0.660 -11.281 1.00 . A A . 8 HIS HE1 1 1 12 21837 1 1 8 HIS N N -30.352 -2.703 -15.824 1.00 . A A . 8 HIS N 1 1 12 21838 1 1 8 HIS ND1 N -32.595 -1.799 -12.669 1.00 . A A . 8 HIS ND1 1 1 12 21839 1 1 8 HIS NE2 N -33.046 -2.642 -10.715 1.00 . A A . 8 HIS NE2 1 1 12 21840 1 1 8 HIS O O -28.039 -3.601 -14.700 1.00 . A A . 8 HIS O 1 1 12 21841 1 1 9 SER C C -26.068 -1.704 -13.189 1.00 . A A . 9 SER C 1 1 12 21842 1 1 9 SER CA C -27.040 -2.525 -12.340 1.00 . A A . 9 SER CA 1 1 12 21843 1 1 9 SER CB C -26.625 -3.998 -12.334 1.00 . A A . 9 SER CB 1 1 12 21844 1 1 9 SER H H -28.996 -1.814 -12.261 1.00 . A A . 9 SER H 1 1 12 21845 1 1 9 SER HA H -27.063 -2.151 -11.316 1.00 . A A . 9 SER HA 1 1 12 21846 1 1 9 SER HB2 H -27.477 -4.613 -12.041 1.00 . A A . 9 SER HB2 1 1 12 21847 1 1 9 SER HB3 H -26.346 -4.300 -13.343 1.00 . A A . 9 SER HB3 1 1 12 21848 1 1 9 SER HG H -24.878 -4.860 -11.877 1.00 . A A . 9 SER HG 1 1 12 21849 1 1 9 SER N N -28.394 -2.365 -12.840 1.00 . A A . 9 SER N 1 1 12 21850 1 1 9 SER O O -25.530 -0.699 -12.727 1.00 . A A . 9 SER O 1 1 12 21851 1 1 9 SER OG O -25.537 -4.243 -11.448 1.00 . A A . 9 SER OG 1 1 12 21852 1 1 10 HIS C C -23.620 -1.260 -14.659 1.00 . A A . 10 HIS C 1 1 12 21853 1 1 10 HIS CA C -24.974 -1.483 -15.335 1.00 . A A . 10 HIS CA 1 1 12 21854 1 1 10 HIS CB C -25.601 -0.185 -15.847 1.00 . A A . 10 HIS CB 1 1 12 21855 1 1 10 HIS CD2 C -25.120 0.464 -18.333 1.00 . A A . 10 HIS CD2 1 1 12 21856 1 1 10 HIS CE1 C -23.271 1.588 -18.010 1.00 . A A . 10 HIS CE1 1 1 12 21857 1 1 10 HIS CG C -24.853 0.448 -16.996 1.00 . A A . 10 HIS CG 1 1 12 21858 1 1 10 HIS H H -26.313 -2.981 -14.785 1.00 . A A . 10 HIS H 1 1 12 21859 1 1 10 HIS HA H -24.839 -2.146 -16.189 1.00 . A A . 10 HIS HA 1 1 12 21860 1 1 10 HIS HB2 H -26.625 -0.388 -16.162 1.00 . A A . 10 HIS HB2 1 1 12 21861 1 1 10 HIS HB3 H -25.656 0.529 -15.026 1.00 . A A . 10 HIS HB3 1 1 12 21862 1 1 10 HIS HD1 H -23.222 1.333 -15.951 1.00 . A A . 10 HIS HD1 1 1 12 21863 1 1 10 HIS HD2 H -25.974 -0.010 -18.818 1.00 . A A . 10 HIS HD2 1 1 12 21864 1 1 10 HIS HE1 H -22.377 2.179 -18.205 1.00 . A A . 10 HIS HE1 1 1 12 21865 1 1 10 HIS N N -25.872 -2.163 -14.417 1.00 . A A . 10 HIS N 1 1 12 21866 1 1 10 HIS ND1 N -23.681 1.164 -16.823 1.00 . A A . 10 HIS ND1 1 1 12 21867 1 1 10 HIS NE2 N -24.165 1.153 -18.944 1.00 . A A . 10 HIS NE2 1 1 12 21868 1 1 10 HIS O O -23.390 -0.217 -14.050 1.00 . A A . 10 HIS O 1 1 12 21869 1 1 11 SER C C -20.370 -2.163 -15.297 1.00 . A A . 11 SER C 1 1 12 21870 1 1 11 SER CA C -21.433 -2.185 -14.197 1.00 . A A . 11 SER CA 1 1 12 21871 1 1 11 SER CB C -21.188 -3.358 -13.246 1.00 . A A . 11 SER CB 1 1 12 21872 1 1 11 SER H H -22.953 -3.104 -15.286 1.00 . A A . 11 SER H 1 1 12 21873 1 1 11 SER HA H -21.420 -1.252 -13.634 1.00 . A A . 11 SER HA 1 1 12 21874 1 1 11 SER HB2 H -20.226 -3.229 -12.751 1.00 . A A . 11 SER HB2 1 1 12 21875 1 1 11 SER HB3 H -21.950 -3.357 -12.466 1.00 . A A . 11 SER HB3 1 1 12 21876 1 1 11 SER HG H -20.316 -5.056 -13.847 1.00 . A A . 11 SER HG 1 1 12 21877 1 1 11 SER N N -22.758 -2.258 -14.788 1.00 . A A . 11 SER N 1 1 12 21878 1 1 11 SER O O -19.662 -3.148 -15.500 1.00 . A A . 11 SER O 1 1 12 21879 1 1 11 SER OG O -21.207 -4.610 -13.926 1.00 . A A . 11 SER OG 1 1 12 21880 1 1 12 ASP C C -18.467 0.369 -16.776 1.00 . A A . 12 ASP C 1 1 12 21881 1 1 12 ASP CA C -19.327 -0.866 -17.052 1.00 . A A . 12 ASP CA 1 1 12 21882 1 1 12 ASP CB C -20.028 -0.663 -18.397 1.00 . A A . 12 ASP CB 1 1 12 21883 1 1 12 ASP CG C -20.883 -1.842 -18.864 1.00 . A A . 12 ASP CG 1 1 12 21884 1 1 12 ASP H H -20.872 -0.233 -15.806 1.00 . A A . 12 ASP H 1 1 12 21885 1 1 12 ASP HA H -18.744 -1.787 -17.056 1.00 . A A . 12 ASP HA 1 1 12 21886 1 1 12 ASP HB2 H -20.662 0.221 -18.329 1.00 . A A . 12 ASP HB2 1 1 12 21887 1 1 12 ASP HB3 H -19.274 -0.457 -19.156 1.00 . A A . 12 ASP HB3 1 1 12 21888 1 1 12 ASP N N -20.292 -1.029 -15.978 1.00 . A A . 12 ASP N 1 1 12 21889 1 1 12 ASP O O -18.668 1.418 -17.386 1.00 . A A . 12 ASP O 1 1 12 21890 1 1 12 ASP OD1 O -21.034 -2.788 -18.061 1.00 . A A . 12 ASP OD1 1 1 12 21891 1 1 12 ASP OD2 O -21.368 -1.772 -20.015 1.00 . A A . 12 ASP OD2 1 1 12 21892 1 1 13 LYS C C -15.213 0.751 -15.341 1.00 . A A . 13 LYS C 1 1 12 21893 1 1 13 LYS CA C -16.637 1.292 -15.493 1.00 . A A . 13 LYS CA 1 1 12 21894 1 1 13 LYS CB C -17.155 2.016 -14.249 1.00 . A A . 13 LYS CB 1 1 12 21895 1 1 13 LYS CD C -18.455 4.102 -13.682 1.00 . A A . 13 LYS CD 1 1 12 21896 1 1 13 LYS CE C -19.432 3.882 -12.526 1.00 . A A . 13 LYS CE 1 1 12 21897 1 1 13 LYS CG C -18.383 2.866 -14.582 1.00 . A A . 13 LYS CG 1 1 12 21898 1 1 13 LYS H H -17.371 -0.653 -15.365 1.00 . A A . 13 LYS H 1 1 12 21899 1 1 13 LYS HA H -16.647 2.011 -16.312 1.00 . A A . 13 LYS HA 1 1 12 21900 1 1 13 LYS HB2 H -17.410 1.288 -13.479 1.00 . A A . 13 LYS HB2 1 1 12 21901 1 1 13 LYS HB3 H -16.370 2.650 -13.839 1.00 . A A . 13 LYS HB3 1 1 12 21902 1 1 13 LYS HD2 H -17.464 4.326 -13.288 1.00 . A A . 13 LYS HD2 1 1 12 21903 1 1 13 LYS HD3 H -18.768 4.965 -14.269 1.00 . A A . 13 LYS HD3 1 1 12 21904 1 1 13 LYS HE2 H -19.175 2.967 -11.993 1.00 . A A . 13 LYS HE2 1 1 12 21905 1 1 13 LYS HE3 H -19.349 4.701 -11.811 1.00 . A A . 13 LYS HE3 1 1 12 21906 1 1 13 LYS HG2 H -18.345 3.174 -15.626 1.00 . A A . 13 LYS HG2 1 1 12 21907 1 1 13 LYS HG3 H -19.287 2.269 -14.458 1.00 . A A . 13 LYS HG3 1 1 12 21908 1 1 13 LYS HZ1 H -21.162 2.863 -12.911 1.00 . A A . 13 LYS HZ1 1 1 12 21909 1 1 13 LYS HZ2 H -21.401 4.430 -12.520 1.00 . A A . 13 LYS HZ2 1 1 12 21910 1 1 13 LYS HZ3 H -20.838 4.035 -14.001 1.00 . A A . 13 LYS HZ3 1 1 12 21911 1 1 13 LYS N N -17.528 0.204 -15.857 1.00 . A A . 13 LYS N 1 1 12 21912 1 1 13 LYS NZ N -20.821 3.796 -13.030 1.00 . A A . 13 LYS NZ 1 1 12 21913 1 1 13 LYS O O -14.927 0.001 -14.409 1.00 . A A . 13 LYS O 1 1 12 21914 1 1 14 HIS C C -12.375 0.972 -14.867 1.00 . A A . 14 HIS C 1 1 12 21915 1 1 14 HIS CA C -12.973 0.718 -16.252 1.00 . A A . 14 HIS CA 1 1 12 21916 1 1 14 HIS CB C -12.178 1.390 -17.373 1.00 . A A . 14 HIS CB 1 1 12 21917 1 1 14 HIS CD2 C -12.995 3.587 -18.528 1.00 . A A . 14 HIS CD2 1 1 12 21918 1 1 14 HIS CE1 C -12.465 4.992 -16.937 1.00 . A A . 14 HIS CE1 1 1 12 21919 1 1 14 HIS CG C -12.439 2.871 -17.510 1.00 . A A . 14 HIS CG 1 1 12 21920 1 1 14 HIS H H -14.601 1.764 -17.025 1.00 . A A . 14 HIS H 1 1 12 21921 1 1 14 HIS HA H -12.979 -0.354 -16.445 1.00 . A A . 14 HIS HA 1 1 12 21922 1 1 14 HIS HB2 H -11.114 1.234 -17.194 1.00 . A A . 14 HIS HB2 1 1 12 21923 1 1 14 HIS HB3 H -12.417 0.900 -18.317 1.00 . A A . 14 HIS HB3 1 1 12 21924 1 1 14 HIS HD1 H -11.688 3.568 -15.643 1.00 . A A . 14 HIS HD1 1 1 12 21925 1 1 14 HIS HD2 H -13.364 3.177 -19.469 1.00 . A A . 14 HIS HD2 1 1 12 21926 1 1 14 HIS HE1 H -12.340 5.922 -16.382 1.00 . A A . 14 HIS HE1 1 1 12 21927 1 1 14 HIS N N -14.359 1.153 -16.271 1.00 . A A . 14 HIS N 1 1 12 21928 1 1 14 HIS ND1 N -12.115 3.784 -16.521 1.00 . A A . 14 HIS ND1 1 1 12 21929 1 1 14 HIS NE2 N -13.012 4.868 -18.180 1.00 . A A . 14 HIS NE2 1 1 12 21930 1 1 14 HIS O O -12.282 2.116 -14.426 1.00 . A A . 14 HIS O 1 1 12 21931 1 1 15 PRO C C -9.948 0.462 -12.946 1.00 . A A . 15 PRO C 1 1 12 21932 1 1 15 PRO CA C -11.386 -0.055 -12.875 1.00 . A A . 15 PRO CA 1 1 12 21933 1 1 15 PRO CB C -11.485 -1.460 -12.305 1.00 . A A . 15 PRO CB 1 1 12 21934 1 1 15 PRO CD C -12.067 -1.516 -14.692 1.00 . A A . 15 PRO CD 1 1 12 21935 1 1 15 PRO CG C -11.695 -2.380 -13.498 1.00 . A A . 15 PRO CG 1 1 12 21936 1 1 15 PRO HA H -11.887 0.607 -12.318 1.00 . A A . 15 PRO HA 1 1 12 21937 1 1 15 PRO HB2 H -10.578 -1.726 -11.762 1.00 . A A . 15 PRO HB2 1 1 12 21938 1 1 15 PRO HB3 H -12.313 -1.539 -11.601 1.00 . A A . 15 PRO HB3 1 1 12 21939 1 1 15 PRO HD2 H -11.390 -1.685 -15.529 1.00 . A A . 15 PRO HD2 1 1 12 21940 1 1 15 PRO HD3 H -13.073 -1.742 -15.046 1.00 . A A . 15 PRO HD3 1 1 12 21941 1 1 15 PRO HG2 H -10.789 -2.949 -13.705 1.00 . A A . 15 PRO HG2 1 1 12 21942 1 1 15 PRO HG3 H -12.484 -3.102 -13.288 1.00 . A A . 15 PRO HG3 1 1 12 21943 1 1 15 PRO N N -11.973 -0.144 -14.201 1.00 . A A . 15 PRO N 1 1 12 21944 1 1 15 PRO O O -9.478 1.130 -12.026 1.00 . A A . 15 PRO O 1 1 12 21945 1 1 16 VAL C C -7.872 1.642 -15.329 1.00 . A A . 16 VAL C 1 1 12 21946 1 1 16 VAL CA C -7.914 0.557 -14.251 1.00 . A A . 16 VAL CA 1 1 12 21947 1 1 16 VAL CB C -7.038 -0.652 -14.586 1.00 . A A . 16 VAL CB 1 1 12 21948 1 1 16 VAL CG1 C -7.449 -1.872 -13.759 1.00 . A A . 16 VAL CG1 1 1 12 21949 1 1 16 VAL CG2 C -7.084 -0.964 -16.083 1.00 . A A . 16 VAL CG2 1 1 12 21950 1 1 16 VAL H H -9.678 -0.408 -14.792 1.00 . A A . 16 VAL H 1 1 12 21951 1 1 16 VAL HA H -7.558 0.981 -13.312 1.00 . A A . 16 VAL HA 1 1 12 21952 1 1 16 VAL HB H -6.009 -0.403 -14.328 1.00 . A A . 16 VAL HB 1 1 12 21953 1 1 16 VAL HG11 H -7.279 -1.668 -12.702 1.00 . A A . 16 VAL HG11 1 1 12 21954 1 1 16 VAL HG12 H -8.506 -2.083 -13.923 1.00 . A A . 16 VAL HG12 1 1 12 21955 1 1 16 VAL HG13 H -6.855 -2.734 -14.063 1.00 . A A . 16 VAL HG13 1 1 12 21956 1 1 16 VAL HG21 H -8.105 -1.216 -16.371 1.00 . A A . 16 VAL HG21 1 1 12 21957 1 1 16 VAL HG22 H -6.753 -0.091 -16.647 1.00 . A A . 16 VAL HG22 1 1 12 21958 1 1 16 VAL HG23 H -6.427 -1.806 -16.300 1.00 . A A . 16 VAL HG23 1 1 12 21959 1 1 16 VAL N N -9.289 0.134 -14.048 1.00 . A A . 16 VAL N 1 1 12 21960 1 1 16 VAL O O -8.668 1.622 -16.266 1.00 . A A . 16 VAL O 1 1 12 21961 1 1 17 THR C C -5.327 4.134 -16.134 1.00 . A A . 17 THR C 1 1 12 21962 1 1 17 THR CA C -6.780 3.656 -16.106 1.00 . A A . 17 THR CA 1 1 12 21963 1 1 17 THR CB C -7.775 4.755 -15.728 1.00 . A A . 17 THR CB 1 1 12 21964 1 1 17 THR CG2 C -9.149 4.546 -16.367 1.00 . A A . 17 THR CG2 1 1 12 21965 1 1 17 THR H H -6.292 2.573 -14.394 1.00 . A A . 17 THR H 1 1 12 21966 1 1 17 THR HA H -7.012 3.281 -17.103 1.00 . A A . 17 THR HA 1 1 12 21967 1 1 17 THR HB H -7.377 5.740 -15.972 1.00 . A A . 17 THR HB 1 1 12 21968 1 1 17 THR HG1 H -7.687 5.345 -13.818 1.00 . A A . 17 THR HG1 1 1 12 21969 1 1 17 THR HG21 H -9.714 5.477 -16.326 1.00 . A A . 17 THR HG21 1 1 12 21970 1 1 17 THR HG22 H -9.024 4.242 -17.407 1.00 . A A . 17 THR HG22 1 1 12 21971 1 1 17 THR HG23 H -9.688 3.769 -15.824 1.00 . A A . 17 THR HG23 1 1 12 21972 1 1 17 THR N N -6.936 2.564 -15.159 1.00 . A A . 17 THR N 1 1 12 21973 1 1 17 THR O O -4.762 4.477 -15.096 1.00 . A A . 17 THR O 1 1 12 21974 1 1 17 THR OG1 O -8.004 4.552 -14.337 1.00 . A A . 17 THR OG1 1 1 12 21975 1 1 18 TRP C C -3.399 5.883 -18.301 1.00 . A A . 18 TRP C 1 1 12 21976 1 1 18 TRP CA C -3.387 4.574 -17.509 1.00 . A A . 18 TRP CA 1 1 12 21977 1 1 18 TRP CB C -2.551 3.480 -18.177 1.00 . A A . 18 TRP CB 1 1 12 21978 1 1 18 TRP CD1 C -3.058 1.131 -17.234 1.00 . A A . 18 TRP CD1 1 1 12 21979 1 1 18 TRP CD2 C -1.247 2.054 -16.354 1.00 . A A . 18 TRP CD2 1 1 12 21980 1 1 18 TRP CE2 C -1.403 0.814 -15.770 1.00 . A A . 18 TRP CE2 1 1 12 21981 1 1 18 TRP CE3 C -0.178 2.899 -16.006 1.00 . A A . 18 TRP CE3 1 1 12 21982 1 1 18 TRP CG C -2.321 2.249 -17.298 1.00 . A A . 18 TRP CG 1 1 12 21983 1 1 18 TRP CH2 C 0.544 1.130 -14.440 1.00 . A A . 18 TRP CH2 1 1 12 21984 1 1 18 TRP CZ2 C -0.528 0.306 -14.803 1.00 . A A . 18 TRP CZ2 1 1 12 21985 1 1 18 TRP CZ3 C 0.688 2.377 -15.037 1.00 . A A . 18 TRP CZ3 1 1 12 21986 1 1 18 TRP H H -5.229 3.863 -18.172 1.00 . A A . 18 TRP H 1 1 12 21987 1 1 18 TRP HA H -2.960 4.740 -16.520 1.00 . A A . 18 TRP HA 1 1 12 21988 1 1 18 TRP HB2 H -3.046 3.169 -19.097 1.00 . A A . 18 TRP HB2 1 1 12 21989 1 1 18 TRP HB3 H -1.585 3.897 -18.460 1.00 . A A . 18 TRP HB3 1 1 12 21990 1 1 18 TRP HD1 H -3.955 0.953 -17.828 1.00 . A A . 18 TRP HD1 1 1 12 21991 1 1 18 TRP HE1 H -2.947 -0.747 -16.079 1.00 . A A . 18 TRP HE1 1 1 12 21992 1 1 18 TRP HE3 H -0.033 3.882 -16.453 1.00 . A A . 18 TRP HE3 1 1 12 21993 1 1 18 TRP HH2 H 1.263 0.796 -13.692 1.00 . A A . 18 TRP HH2 1 1 12 21994 1 1 18 TRP HZ2 H -0.674 -0.677 -14.356 1.00 . A A . 18 TRP HZ2 1 1 12 21995 1 1 18 TRP HZ3 H 1.534 2.991 -14.731 1.00 . A A . 18 TRP HZ3 1 1 12 21996 1 1 18 TRP N N -4.763 4.143 -17.333 1.00 . A A . 18 TRP N 1 1 12 21997 1 1 18 TRP NE1 N -2.540 0.235 -16.322 1.00 . A A . 18 TRP NE1 1 1 12 21998 1 1 18 TRP O O -3.705 5.890 -19.492 1.00 . A A . 18 TRP O 1 1 12 21999 1 1 19 GLN C C -1.767 9.027 -17.815 1.00 . A A . 19 GLN C 1 1 12 22000 1 1 19 GLN CA C -3.032 8.273 -18.229 1.00 . A A . 19 GLN CA 1 1 12 22001 1 1 19 GLN CB C -4.288 9.075 -17.881 1.00 . A A . 19 GLN CB 1 1 12 22002 1 1 19 GLN CD C -5.752 8.936 -19.930 1.00 . A A . 19 GLN CD 1 1 12 22003 1 1 19 GLN CG C -5.534 8.438 -18.499 1.00 . A A . 19 GLN CG 1 1 12 22004 1 1 19 GLN H H -2.817 6.946 -16.637 1.00 . A A . 19 GLN H 1 1 12 22005 1 1 19 GLN HA H -3.016 8.083 -19.303 1.00 . A A . 19 GLN HA 1 1 12 22006 1 1 19 GLN HB2 H -4.401 9.128 -16.798 1.00 . A A . 19 GLN HB2 1 1 12 22007 1 1 19 GLN HB3 H -4.181 10.098 -18.241 1.00 . A A . 19 GLN HB3 1 1 12 22008 1 1 19 GLN HE21 H -7.744 8.957 -19.569 1.00 . A A . 19 GLN HE21 1 1 12 22009 1 1 19 GLN HE22 H -7.273 9.459 -21.159 1.00 . A A . 19 GLN HE22 1 1 12 22010 1 1 19 GLN HG2 H -5.430 7.353 -18.500 1.00 . A A . 19 GLN HG2 1 1 12 22011 1 1 19 GLN HG3 H -6.407 8.675 -17.891 1.00 . A A . 19 GLN HG3 1 1 12 22012 1 1 19 GLN N N -3.064 6.960 -17.606 1.00 . A A . 19 GLN N 1 1 12 22013 1 1 19 GLN NE2 N -7.029 9.133 -20.245 1.00 . A A . 19 GLN NE2 1 1 12 22014 1 1 19 GLN O O -1.247 8.819 -16.720 1.00 . A A . 19 GLN O 1 1 12 22015 1 1 19 GLN OE1 O -4.822 9.128 -20.696 1.00 . A A . 19 GLN OE1 1 1 12 22016 1 1 20 PRO C C -0.395 11.828 -17.491 1.00 . A A . 20 PRO C 1 1 12 22017 1 1 20 PRO CA C -0.103 10.696 -18.477 1.00 . A A . 20 PRO CA 1 1 12 22018 1 1 20 PRO CB C 0.342 11.197 -19.842 1.00 . A A . 20 PRO CB 1 1 12 22019 1 1 20 PRO CD C -1.887 10.182 -20.044 1.00 . A A . 20 PRO CD 1 1 12 22020 1 1 20 PRO CG C -0.870 11.063 -20.750 1.00 . A A . 20 PRO CG 1 1 12 22021 1 1 20 PRO HA H 0.599 10.130 -18.044 1.00 . A A . 20 PRO HA 1 1 12 22022 1 1 20 PRO HB2 H 0.677 12.233 -19.788 1.00 . A A . 20 PRO HB2 1 1 12 22023 1 1 20 PRO HB3 H 1.180 10.610 -20.219 1.00 . A A . 20 PRO HB3 1 1 12 22024 1 1 20 PRO HD2 H -2.848 10.685 -19.947 1.00 . A A . 20 PRO HD2 1 1 12 22025 1 1 20 PRO HD3 H -2.064 9.260 -20.597 1.00 . A A . 20 PRO HD3 1 1 12 22026 1 1 20 PRO HG2 H -1.297 12.043 -20.963 1.00 . A A . 20 PRO HG2 1 1 12 22027 1 1 20 PRO HG3 H -0.584 10.625 -21.706 1.00 . A A . 20 PRO HG3 1 1 12 22028 1 1 20 PRO N N -1.297 9.910 -18.736 1.00 . A A . 20 PRO N 1 1 12 22029 1 1 20 PRO O O -1.542 12.246 -17.342 1.00 . A A . 20 PRO O 1 1 12 22030 1 1 21 SER C C 0.225 14.684 -16.592 1.00 . A A . 21 SER C 1 1 12 22031 1 1 21 SER CA C 0.535 13.369 -15.874 1.00 . A A . 21 SER CA 1 1 12 22032 1 1 21 SER CB C 1.806 13.509 -15.034 1.00 . A A . 21 SER CB 1 1 12 22033 1 1 21 SER H H 1.593 11.947 -16.969 1.00 . A A . 21 SER H 1 1 12 22034 1 1 21 SER HA H -0.296 13.080 -15.230 1.00 . A A . 21 SER HA 1 1 12 22035 1 1 21 SER HB2 H 1.537 13.768 -14.010 1.00 . A A . 21 SER HB2 1 1 12 22036 1 1 21 SER HB3 H 2.322 12.549 -14.995 1.00 . A A . 21 SER HB3 1 1 12 22037 1 1 21 SER HG H 2.936 15.149 -14.841 1.00 . A A . 21 SER HG 1 1 12 22038 1 1 21 SER N N 0.663 12.293 -16.842 1.00 . A A . 21 SER N 1 1 12 22039 1 1 21 SER O O 0.114 14.716 -17.816 1.00 . A A . 21 SER O 1 1 12 22040 1 1 21 SER OG O 2.686 14.499 -15.559 1.00 . A A . 21 SER OG 1 1 12 22041 1 1 22 LYS C C 0.817 17.386 -17.437 1.00 . A A . 22 LYS C 1 1 12 22042 1 1 22 LYS CA C -0.200 17.052 -16.343 1.00 . A A . 22 LYS CA 1 1 12 22043 1 1 22 LYS CB C -0.263 18.093 -15.224 1.00 . A A . 22 LYS CB 1 1 12 22044 1 1 22 LYS CD C -1.604 20.098 -15.961 1.00 . A A . 22 LYS CD 1 1 12 22045 1 1 22 LYS CE C -2.154 21.243 -15.109 1.00 . A A . 22 LYS CE 1 1 12 22046 1 1 22 LYS CG C -1.631 18.778 -15.188 1.00 . A A . 22 LYS CG 1 1 12 22047 1 1 22 LYS H H 0.187 15.703 -14.803 1.00 . A A . 22 LYS H 1 1 12 22048 1 1 22 LYS HA H -1.190 17.004 -16.795 1.00 . A A . 22 LYS HA 1 1 12 22049 1 1 22 LYS HB2 H -0.067 17.614 -14.264 1.00 . A A . 22 LYS HB2 1 1 12 22050 1 1 22 LYS HB3 H 0.517 18.840 -15.372 1.00 . A A . 22 LYS HB3 1 1 12 22051 1 1 22 LYS HD2 H -0.582 20.324 -16.265 1.00 . A A . 22 LYS HD2 1 1 12 22052 1 1 22 LYS HD3 H -2.194 20.002 -16.873 1.00 . A A . 22 LYS HD3 1 1 12 22053 1 1 22 LYS HE2 H -2.952 21.754 -15.648 1.00 . A A . 22 LYS HE2 1 1 12 22054 1 1 22 LYS HE3 H -2.592 20.846 -14.194 1.00 . A A . 22 LYS HE3 1 1 12 22055 1 1 22 LYS HG2 H -2.384 18.116 -15.617 1.00 . A A . 22 LYS HG2 1 1 12 22056 1 1 22 LYS HG3 H -1.922 18.963 -14.154 1.00 . A A . 22 LYS HG3 1 1 12 22057 1 1 22 LYS HZ1 H -0.426 21.770 -14.155 1.00 . A A . 22 LYS HZ1 1 1 12 22058 1 1 22 LYS HZ2 H -0.609 22.482 -15.613 1.00 . A A . 22 LYS HZ2 1 1 12 22059 1 1 22 LYS HZ3 H -1.476 23.008 -14.333 1.00 . A A . 22 LYS HZ3 1 1 12 22060 1 1 22 LYS N N 0.095 15.737 -15.799 1.00 . A A . 22 LYS N 1 1 12 22061 1 1 22 LYS NZ N -1.079 22.204 -14.775 1.00 . A A . 22 LYS NZ 1 1 12 22062 1 1 22 LYS O O 0.449 17.887 -18.498 1.00 . A A . 22 LYS O 1 1 12 22063 1 1 23 ASP C C 3.044 16.375 -19.253 1.00 . A A . 23 ASP C 1 1 12 22064 1 1 23 ASP CA C 3.147 17.358 -18.084 1.00 . A A . 23 ASP CA 1 1 12 22065 1 1 23 ASP CB C 4.517 17.171 -17.429 1.00 . A A . 23 ASP CB 1 1 12 22066 1 1 23 ASP CG C 5.504 18.318 -17.656 1.00 . A A . 23 ASP CG 1 1 12 22067 1 1 23 ASP H H 2.365 16.688 -16.274 1.00 . A A . 23 ASP H 1 1 12 22068 1 1 23 ASP HA H 3.006 18.393 -18.396 1.00 . A A . 23 ASP HA 1 1 12 22069 1 1 23 ASP HB2 H 4.375 17.041 -16.356 1.00 . A A . 23 ASP HB2 1 1 12 22070 1 1 23 ASP HB3 H 4.961 16.250 -17.806 1.00 . A A . 23 ASP HB3 1 1 12 22071 1 1 23 ASP N N 2.075 17.095 -17.140 1.00 . A A . 23 ASP N 1 1 12 22072 1 1 23 ASP O O 2.726 16.770 -20.374 1.00 . A A . 23 ASP O 1 1 12 22073 1 1 23 ASP OD1 O 6.075 18.364 -18.767 1.00 . A A . 23 ASP OD1 1 1 12 22074 1 1 23 ASP OD2 O 5.665 19.123 -16.713 1.00 . A A . 23 ASP OD2 1 1 12 22075 1 1 24 GLY C C 4.501 13.180 -19.899 1.00 . A A . 24 GLY C 1 1 12 22076 1 1 24 GLY CA C 3.260 14.073 -19.961 1.00 . A A . 24 GLY CA 1 1 12 22077 1 1 24 GLY H H 3.575 14.803 -18.035 1.00 . A A . 24 GLY H 1 1 12 22078 1 1 24 GLY HA2 H 2.365 13.469 -19.815 1.00 . A A . 24 GLY HA2 1 1 12 22079 1 1 24 GLY HA3 H 3.182 14.525 -20.950 1.00 . A A . 24 GLY HA3 1 1 12 22080 1 1 24 GLY N N 3.318 15.115 -18.950 1.00 . A A . 24 GLY N 1 1 12 22081 1 1 24 GLY O O 4.475 12.042 -20.367 1.00 . A A . 24 GLY O 1 1 12 22082 1 1 25 ASP C C 6.596 11.800 -18.257 1.00 . A A . 25 ASP C 1 1 12 22083 1 1 25 ASP CA C 6.805 12.995 -19.189 1.00 . A A . 25 ASP CA 1 1 12 22084 1 1 25 ASP CB C 7.902 13.877 -18.589 1.00 . A A . 25 ASP CB 1 1 12 22085 1 1 25 ASP CG C 8.169 15.181 -19.343 1.00 . A A . 25 ASP CG 1 1 12 22086 1 1 25 ASP H H 5.570 14.654 -18.940 1.00 . A A . 25 ASP H 1 1 12 22087 1 1 25 ASP HA H 7.066 12.692 -20.203 1.00 . A A . 25 ASP HA 1 1 12 22088 1 1 25 ASP HB2 H 7.632 14.118 -17.561 1.00 . A A . 25 ASP HB2 1 1 12 22089 1 1 25 ASP HB3 H 8.828 13.302 -18.549 1.00 . A A . 25 ASP HB3 1 1 12 22090 1 1 25 ASP N N 5.557 13.728 -19.318 1.00 . A A . 25 ASP N 1 1 12 22091 1 1 25 ASP O O 7.341 10.823 -18.317 1.00 . A A . 25 ASP O 1 1 12 22092 1 1 25 ASP OD1 O 7.172 15.855 -19.682 1.00 . A A . 25 ASP OD1 1 1 12 22093 1 1 25 ASP OD2 O 9.363 15.475 -19.565 1.00 . A A . 25 ASP OD2 1 1 12 22094 1 1 26 ARG C C 3.932 10.200 -16.841 1.00 . A A . 26 ARG C 1 1 12 22095 1 1 26 ARG CA C 5.262 10.860 -16.472 1.00 . A A . 26 ARG CA 1 1 12 22096 1 1 26 ARG CB C 5.176 11.403 -15.044 1.00 . A A . 26 ARG CB 1 1 12 22097 1 1 26 ARG CD C 6.970 10.299 -13.658 1.00 . A A . 26 ARG CD 1 1 12 22098 1 1 26 ARG CG C 6.569 11.557 -14.431 1.00 . A A . 26 ARG CG 1 1 12 22099 1 1 26 ARG CZ C 9.118 9.201 -13.035 1.00 . A A . 26 ARG CZ 1 1 12 22100 1 1 26 ARG H H 4.978 12.716 -17.373 1.00 . A A . 26 ARG H 1 1 12 22101 1 1 26 ARG HA H 6.088 10.153 -16.558 1.00 . A A . 26 ARG HA 1 1 12 22102 1 1 26 ARG HB2 H 4.668 12.367 -15.048 1.00 . A A . 26 ARG HB2 1 1 12 22103 1 1 26 ARG HB3 H 4.577 10.730 -14.431 1.00 . A A . 26 ARG HB3 1 1 12 22104 1 1 26 ARG HD2 H 6.701 10.406 -12.607 1.00 . A A . 26 ARG HD2 1 1 12 22105 1 1 26 ARG HD3 H 6.423 9.437 -14.041 1.00 . A A . 26 ARG HD3 1 1 12 22106 1 1 26 ARG HE H 8.925 10.595 -14.474 1.00 . A A . 26 ARG HE 1 1 12 22107 1 1 26 ARG HG2 H 7.297 11.752 -15.218 1.00 . A A . 26 ARG HG2 1 1 12 22108 1 1 26 ARG HG3 H 6.583 12.418 -13.763 1.00 . A A . 26 ARG HG3 1 1 12 22109 1 1 26 ARG HH11 H 7.506 8.581 -11.961 1.00 . A A . 26 ARG HH11 1 1 12 22110 1 1 26 ARG HH12 H 9.007 7.827 -11.539 1.00 . A A . 26 ARG HH12 1 1 12 22111 1 1 26 ARG HH21 H 10.906 9.600 -13.918 1.00 . A A . 26 ARG HH21 1 1 12 22112 1 1 26 ARG HH22 H 10.954 8.410 -12.660 1.00 . A A . 26 ARG HH22 1 1 12 22113 1 1 26 ARG N N 5.579 11.918 -17.416 1.00 . A A . 26 ARG N 1 1 12 22114 1 1 26 ARG NE N 8.426 10.069 -13.785 1.00 . A A . 26 ARG NE 1 1 12 22115 1 1 26 ARG NH1 N 8.491 8.475 -12.099 1.00 . A A . 26 ARG NH1 1 1 12 22116 1 1 26 ARG NH2 N 10.438 9.058 -13.220 1.00 . A A . 26 ARG NH2 1 1 12 22117 1 1 26 ARG O O 3.065 10.835 -17.440 1.00 . A A . 26 ARG O 1 1 12 22118 1 1 27 LEU C C 1.930 7.788 -15.434 1.00 . A A . 27 LEU C 1 1 12 22119 1 1 27 LEU CA C 2.602 8.182 -16.751 1.00 . A A . 27 LEU CA 1 1 12 22120 1 1 27 LEU CB C 2.912 6.993 -17.663 1.00 . A A . 27 LEU CB 1 1 12 22121 1 1 27 LEU CD1 C 0.527 7.305 -18.420 1.00 . A A . 27 LEU CD1 1 1 12 22122 1 1 27 LEU CD2 C 2.405 7.209 -20.124 1.00 . A A . 27 LEU CD2 1 1 12 22123 1 1 27 LEU CG C 1.894 6.712 -18.770 1.00 . A A . 27 LEU CG 1 1 12 22124 1 1 27 LEU H H 4.522 8.425 -15.980 1.00 . A A . 27 LEU H 1 1 12 22125 1 1 27 LEU HA H 1.928 8.841 -17.299 1.00 . A A . 27 LEU HA 1 1 12 22126 1 1 27 LEU HB2 H 3.885 7.159 -18.125 1.00 . A A . 27 LEU HB2 1 1 12 22127 1 1 27 LEU HB3 H 3.002 6.100 -17.044 1.00 . A A . 27 LEU HB3 1 1 12 22128 1 1 27 LEU HD11 H -0.259 6.674 -18.834 1.00 . A A . 27 LEU HD11 1 1 12 22129 1 1 27 LEU HD12 H 0.420 7.357 -17.337 1.00 . A A . 27 LEU HD12 1 1 12 22130 1 1 27 LEU HD13 H 0.448 8.308 -18.841 1.00 . A A . 27 LEU HD13 1 1 12 22131 1 1 27 LEU HD21 H 2.631 6.355 -20.762 1.00 . A A . 27 LEU HD21 1 1 12 22132 1 1 27 LEU HD22 H 1.640 7.824 -20.598 1.00 . A A . 27 LEU HD22 1 1 12 22133 1 1 27 LEU HD23 H 3.307 7.802 -19.976 1.00 . A A . 27 LEU HD23 1 1 12 22134 1 1 27 LEU HG H 1.765 5.633 -18.850 1.00 . A A . 27 LEU HG 1 1 12 22135 1 1 27 LEU N N 3.812 8.934 -16.467 1.00 . A A . 27 LEU N 1 1 12 22136 1 1 27 LEU O O 2.472 6.989 -14.672 1.00 . A A . 27 LEU O 1 1 12 22137 1 1 28 ILE C C -1.013 6.985 -14.278 1.00 . A A . 28 ILE C 1 1 12 22138 1 1 28 ILE CA C 0.009 8.088 -13.995 1.00 . A A . 28 ILE CA 1 1 12 22139 1 1 28 ILE CB C -0.609 9.372 -13.440 1.00 . A A . 28 ILE CB 1 1 12 22140 1 1 28 ILE CD1 C 1.608 10.234 -12.602 1.00 . A A . 28 ILE CD1 1 1 12 22141 1 1 28 ILE CG1 C 0.393 10.527 -13.484 1.00 . A A . 28 ILE CG1 1 1 12 22142 1 1 28 ILE CG2 C -1.164 9.148 -12.031 1.00 . A A . 28 ILE CG2 1 1 12 22143 1 1 28 ILE H H 0.327 9.017 -15.832 1.00 . A A . 28 ILE H 1 1 12 22144 1 1 28 ILE HA H 0.716 7.722 -13.250 1.00 . A A . 28 ILE HA 1 1 12 22145 1 1 28 ILE HB H -1.449 9.649 -14.076 1.00 . A A . 28 ILE HB 1 1 12 22146 1 1 28 ILE HD11 H 2.238 11.121 -12.545 1.00 . A A . 28 ILE HD11 1 1 12 22147 1 1 28 ILE HD12 H 1.273 9.960 -11.602 1.00 . A A . 28 ILE HD12 1 1 12 22148 1 1 28 ILE HD13 H 2.178 9.411 -13.032 1.00 . A A . 28 ILE HD13 1 1 12 22149 1 1 28 ILE HG12 H 0.716 10.693 -14.512 1.00 . A A . 28 ILE HG12 1 1 12 22150 1 1 28 ILE HG13 H -0.091 11.445 -13.150 1.00 . A A . 28 ILE HG13 1 1 12 22151 1 1 28 ILE HG21 H -2.251 9.231 -12.051 1.00 . A A . 28 ILE HG21 1 1 12 22152 1 1 28 ILE HG22 H -0.881 8.155 -11.683 1.00 . A A . 28 ILE HG22 1 1 12 22153 1 1 28 ILE HG23 H -0.755 9.900 -11.356 1.00 . A A . 28 ILE HG23 1 1 12 22154 1 1 28 ILE N N 0.761 8.368 -15.207 1.00 . A A . 28 ILE N 1 1 12 22155 1 1 28 ILE O O -1.886 7.146 -15.129 1.00 . A A . 28 ILE O 1 1 12 22156 1 1 29 GLY C C -2.625 4.557 -12.456 1.00 . A A . 29 GLY C 1 1 12 22157 1 1 29 GLY CA C -1.770 4.759 -13.708 1.00 . A A . 29 GLY CA 1 1 12 22158 1 1 29 GLY H H -0.157 5.766 -12.857 1.00 . A A . 29 GLY H 1 1 12 22159 1 1 29 GLY HA2 H -2.415 4.924 -14.571 1.00 . A A . 29 GLY HA2 1 1 12 22160 1 1 29 GLY HA3 H -1.193 3.856 -13.910 1.00 . A A . 29 GLY HA3 1 1 12 22161 1 1 29 GLY N N -0.870 5.889 -13.547 1.00 . A A . 29 GLY N 1 1 12 22162 1 1 29 GLY O O -2.105 4.536 -11.341 1.00 . A A . 29 GLY O 1 1 12 22163 1 1 30 ARG C C -5.554 2.857 -11.723 1.00 . A A . 30 ARG C 1 1 12 22164 1 1 30 ARG CA C -4.855 4.211 -11.585 1.00 . A A . 30 ARG CA 1 1 12 22165 1 1 30 ARG CB C -5.908 5.320 -11.548 1.00 . A A . 30 ARG CB 1 1 12 22166 1 1 30 ARG CD C -6.604 7.414 -10.326 1.00 . A A . 30 ARG CD 1 1 12 22167 1 1 30 ARG CG C -5.854 6.084 -10.223 1.00 . A A . 30 ARG CG 1 1 12 22168 1 1 30 ARG CZ C -8.973 8.065 -10.740 1.00 . A A . 30 ARG CZ 1 1 12 22169 1 1 30 ARG H H -4.337 4.429 -13.591 1.00 . A A . 30 ARG H 1 1 12 22170 1 1 30 ARG HA H -4.239 4.245 -10.686 1.00 . A A . 30 ARG HA 1 1 12 22171 1 1 30 ARG HB2 H -5.745 6.010 -12.376 1.00 . A A . 30 ARG HB2 1 1 12 22172 1 1 30 ARG HB3 H -6.900 4.889 -11.683 1.00 . A A . 30 ARG HB3 1 1 12 22173 1 1 30 ARG HD2 H -6.332 8.059 -9.490 1.00 . A A . 30 ARG HD2 1 1 12 22174 1 1 30 ARG HD3 H -6.314 7.934 -11.238 1.00 . A A . 30 ARG HD3 1 1 12 22175 1 1 30 ARG HE H -8.393 6.289 -9.990 1.00 . A A . 30 ARG HE 1 1 12 22176 1 1 30 ARG HG2 H -6.291 5.476 -9.431 1.00 . A A . 30 ARG HG2 1 1 12 22177 1 1 30 ARG HG3 H -4.816 6.268 -9.947 1.00 . A A . 30 ARG HG3 1 1 12 22178 1 1 30 ARG HH11 H -7.604 9.489 -11.224 1.00 . A A . 30 ARG HH11 1 1 12 22179 1 1 30 ARG HH12 H -9.256 9.927 -11.506 1.00 . A A . 30 ARG HH12 1 1 12 22180 1 1 30 ARG HH21 H -10.572 6.867 -10.363 1.00 . A A . 30 ARG HH21 1 1 12 22181 1 1 30 ARG HH22 H -10.956 8.426 -11.013 1.00 . A A . 30 ARG HH22 1 1 12 22182 1 1 30 ARG N N -3.922 4.412 -12.681 1.00 . A A . 30 ARG N 1 1 12 22183 1 1 30 ARG NE N -8.064 7.173 -10.323 1.00 . A A . 30 ARG NE 1 1 12 22184 1 1 30 ARG NH1 N -8.578 9.262 -11.195 1.00 . A A . 30 ARG NH1 1 1 12 22185 1 1 30 ARG NH2 N -10.277 7.760 -10.702 1.00 . A A . 30 ARG NH2 1 1 12 22186 1 1 30 ARG O O -6.336 2.651 -12.650 1.00 . A A . 30 ARG O 1 1 12 22187 1 1 31 ILE C C -6.921 0.565 -9.719 1.00 . A A . 31 ILE C 1 1 12 22188 1 1 31 ILE CA C -5.836 0.642 -10.794 1.00 . A A . 31 ILE CA 1 1 12 22189 1 1 31 ILE CB C -4.750 -0.426 -10.650 1.00 . A A . 31 ILE CB 1 1 12 22190 1 1 31 ILE CD1 C -2.579 0.019 -11.853 1.00 . A A . 31 ILE CD1 1 1 12 22191 1 1 31 ILE CG1 C -3.975 -0.600 -11.957 1.00 . A A . 31 ILE CG1 1 1 12 22192 1 1 31 ILE CG2 C -5.343 -1.747 -10.155 1.00 . A A . 31 ILE CG2 1 1 12 22193 1 1 31 ILE H H -4.610 2.147 -10.038 1.00 . A A . 31 ILE H 1 1 12 22194 1 1 31 ILE HA H -6.304 0.497 -11.768 1.00 . A A . 31 ILE HA 1 1 12 22195 1 1 31 ILE HB H -4.039 -0.090 -9.895 1.00 . A A . 31 ILE HB 1 1 12 22196 1 1 31 ILE HD11 H -2.554 0.954 -12.413 1.00 . A A . 31 ILE HD11 1 1 12 22197 1 1 31 ILE HD12 H -2.346 0.216 -10.807 1.00 . A A . 31 ILE HD12 1 1 12 22198 1 1 31 ILE HD13 H -1.844 -0.672 -12.266 1.00 . A A . 31 ILE HD13 1 1 12 22199 1 1 31 ILE HG12 H -3.889 -1.660 -12.195 1.00 . A A . 31 ILE HG12 1 1 12 22200 1 1 31 ILE HG13 H -4.524 -0.133 -12.775 1.00 . A A . 31 ILE HG13 1 1 12 22201 1 1 31 ILE HG21 H -6.197 -2.017 -10.777 1.00 . A A . 31 ILE HG21 1 1 12 22202 1 1 31 ILE HG22 H -4.587 -2.530 -10.215 1.00 . A A . 31 ILE HG22 1 1 12 22203 1 1 31 ILE HG23 H -5.668 -1.635 -9.121 1.00 . A A . 31 ILE HG23 1 1 12 22204 1 1 31 ILE N N -5.247 1.970 -10.788 1.00 . A A . 31 ILE N 1 1 12 22205 1 1 31 ILE O O -6.903 1.332 -8.757 1.00 . A A . 31 ILE O 1 1 12 22206 1 1 32 LEU C C -9.222 -2.049 -8.827 1.00 . A A . 32 LEU C 1 1 12 22207 1 1 32 LEU CA C -8.933 -0.554 -8.976 1.00 . A A . 32 LEU CA 1 1 12 22208 1 1 32 LEU CB C -10.152 0.269 -9.399 1.00 . A A . 32 LEU CB 1 1 12 22209 1 1 32 LEU CD1 C -12.094 -1.197 -8.737 1.00 . A A . 32 LEU CD1 1 1 12 22210 1 1 32 LEU CD2 C -11.029 0.355 -7.036 1.00 . A A . 32 LEU CD2 1 1 12 22211 1 1 32 LEU CG C -11.389 0.141 -8.508 1.00 . A A . 32 LEU CG 1 1 12 22212 1 1 32 LEU H H -7.849 -0.987 -10.702 1.00 . A A . 32 LEU H 1 1 12 22213 1 1 32 LEU HA H -8.602 -0.168 -8.012 1.00 . A A . 32 LEU HA 1 1 12 22214 1 1 32 LEU HB2 H -9.861 1.319 -9.436 1.00 . A A . 32 LEU HB2 1 1 12 22215 1 1 32 LEU HB3 H -10.427 -0.021 -10.413 1.00 . A A . 32 LEU HB3 1 1 12 22216 1 1 32 LEU HD11 H -13.173 -1.040 -8.757 1.00 . A A . 32 LEU HD11 1 1 12 22217 1 1 32 LEU HD12 H -11.771 -1.620 -9.688 1.00 . A A . 32 LEU HD12 1 1 12 22218 1 1 32 LEU HD13 H -11.842 -1.884 -7.930 1.00 . A A . 32 LEU HD13 1 1 12 22219 1 1 32 LEU HD21 H -10.018 0.756 -6.964 1.00 . A A . 32 LEU HD21 1 1 12 22220 1 1 32 LEU HD22 H -11.731 1.057 -6.588 1.00 . A A . 32 LEU HD22 1 1 12 22221 1 1 32 LEU HD23 H -11.081 -0.598 -6.508 1.00 . A A . 32 LEU HD23 1 1 12 22222 1 1 32 LEU HG H -12.092 0.927 -8.784 1.00 . A A . 32 LEU HG 1 1 12 22223 1 1 32 LEU N N -7.842 -0.367 -9.917 1.00 . A A . 32 LEU N 1 1 12 22224 1 1 32 LEU O O -9.147 -2.799 -9.799 1.00 . A A . 32 LEU O 1 1 12 22225 1 1 33 LEU C C -11.120 -3.907 -6.470 1.00 . A A . 33 LEU C 1 1 12 22226 1 1 33 LEU CA C -9.846 -3.829 -7.314 1.00 . A A . 33 LEU CA 1 1 12 22227 1 1 33 LEU CB C -8.639 -4.516 -6.671 1.00 . A A . 33 LEU CB 1 1 12 22228 1 1 33 LEU CD1 C -6.135 -4.406 -6.401 1.00 . A A . 33 LEU CD1 1 1 12 22229 1 1 33 LEU CD2 C -7.149 -5.331 -8.535 1.00 . A A . 33 LEU CD2 1 1 12 22230 1 1 33 LEU CG C -7.301 -4.329 -7.388 1.00 . A A . 33 LEU CG 1 1 12 22231 1 1 33 LEU H H -9.605 -1.821 -6.818 1.00 . A A . 33 LEU H 1 1 12 22232 1 1 33 LEU HA H -10.032 -4.328 -8.265 1.00 . A A . 33 LEU HA 1 1 12 22233 1 1 33 LEU HB2 H -8.537 -4.146 -5.651 1.00 . A A . 33 LEU HB2 1 1 12 22234 1 1 33 LEU HB3 H -8.847 -5.584 -6.604 1.00 . A A . 33 LEU HB3 1 1 12 22235 1 1 33 LEU HD11 H -5.654 -5.381 -6.483 1.00 . A A . 33 LEU HD11 1 1 12 22236 1 1 33 LEU HD12 H -5.411 -3.624 -6.632 1.00 . A A . 33 LEU HD12 1 1 12 22237 1 1 33 LEU HD13 H -6.508 -4.269 -5.387 1.00 . A A . 33 LEU HD13 1 1 12 22238 1 1 33 LEU HD21 H -6.482 -4.918 -9.292 1.00 . A A . 33 LEU HD21 1 1 12 22239 1 1 33 LEU HD22 H -6.732 -6.262 -8.151 1.00 . A A . 33 LEU HD22 1 1 12 22240 1 1 33 LEU HD23 H -8.125 -5.526 -8.979 1.00 . A A . 33 LEU HD23 1 1 12 22241 1 1 33 LEU HG H -7.285 -3.332 -7.828 1.00 . A A . 33 LEU HG 1 1 12 22242 1 1 33 LEU N N -9.546 -2.437 -7.603 1.00 . A A . 33 LEU N 1 1 12 22243 1 1 33 LEU O O -11.336 -3.077 -5.588 1.00 . A A . 33 LEU O 1 1 12 22244 1 1 34 ASN C C -13.181 -6.504 -5.419 1.00 . A A . 34 ASN C 1 1 12 22245 1 1 34 ASN CA C -13.176 -5.109 -6.048 1.00 . A A . 34 ASN CA 1 1 12 22246 1 1 34 ASN CB C -14.378 -5.011 -6.990 1.00 . A A . 34 ASN CB 1 1 12 22247 1 1 34 ASN CG C -15.686 -4.923 -6.201 1.00 . A A . 34 ASN CG 1 1 12 22248 1 1 34 ASN H H -11.746 -5.583 -7.487 1.00 . A A . 34 ASN H 1 1 12 22249 1 1 34 ASN HA H -13.204 -4.315 -5.302 1.00 . A A . 34 ASN HA 1 1 12 22250 1 1 34 ASN HB2 H -14.274 -4.134 -7.628 1.00 . A A . 34 ASN HB2 1 1 12 22251 1 1 34 ASN HB3 H -14.402 -5.881 -7.646 1.00 . A A . 34 ASN HB3 1 1 12 22252 1 1 34 ASN HD21 H -16.647 -5.712 -7.799 1.00 . A A . 34 ASN HD21 1 1 12 22253 1 1 34 ASN HD22 H -17.652 -5.347 -6.436 1.00 . A A . 34 ASN HD22 1 1 12 22254 1 1 34 ASN N N -11.929 -4.912 -6.769 1.00 . A A . 34 ASN N 1 1 12 22255 1 1 34 ASN ND2 N -16.750 -5.364 -6.867 1.00 . A A . 34 ASN ND2 1 1 12 22256 1 1 34 ASN O O -12.684 -7.459 -6.014 1.00 . A A . 34 ASN O 1 1 12 22257 1 1 34 ASN OD1 O -15.727 -4.484 -5.064 1.00 . A A . 34 ASN OD1 1 1 12 22258 1 1 35 LYS C C -15.284 -8.289 -3.431 1.00 . A A . 35 LYS C 1 1 12 22259 1 1 35 LYS CA C -13.824 -7.838 -3.507 1.00 . A A . 35 LYS CA 1 1 12 22260 1 1 35 LYS CB C -13.145 -7.721 -2.141 1.00 . A A . 35 LYS CB 1 1 12 22261 1 1 35 LYS CD C -11.405 -6.385 -0.897 1.00 . A A . 35 LYS CD 1 1 12 22262 1 1 35 LYS CE C -10.376 -7.283 -0.208 1.00 . A A . 35 LYS CE 1 1 12 22263 1 1 35 LYS CG C -11.819 -6.964 -2.251 1.00 . A A . 35 LYS CG 1 1 12 22264 1 1 35 LYS H H -14.149 -5.795 -3.746 1.00 . A A . 35 LYS H 1 1 12 22265 1 1 35 LYS HA H -13.264 -8.575 -4.083 1.00 . A A . 35 LYS HA 1 1 12 22266 1 1 35 LYS HB2 H -13.806 -7.204 -1.445 1.00 . A A . 35 LYS HB2 1 1 12 22267 1 1 35 LYS HB3 H -12.967 -8.715 -1.732 1.00 . A A . 35 LYS HB3 1 1 12 22268 1 1 35 LYS HD2 H -10.987 -5.388 -1.036 1.00 . A A . 35 LYS HD2 1 1 12 22269 1 1 35 LYS HD3 H -12.282 -6.276 -0.260 1.00 . A A . 35 LYS HD3 1 1 12 22270 1 1 35 LYS HE2 H -9.621 -7.599 -0.928 1.00 . A A . 35 LYS HE2 1 1 12 22271 1 1 35 LYS HE3 H -9.859 -6.723 0.571 1.00 . A A . 35 LYS HE3 1 1 12 22272 1 1 35 LYS HG2 H -11.043 -7.635 -2.616 1.00 . A A . 35 LYS HG2 1 1 12 22273 1 1 35 LYS HG3 H -11.915 -6.160 -2.981 1.00 . A A . 35 LYS HG3 1 1 12 22274 1 1 35 LYS HZ1 H -11.690 -8.175 1.078 1.00 . A A . 35 LYS HZ1 1 1 12 22275 1 1 35 LYS HZ2 H -11.516 -8.974 -0.336 1.00 . A A . 35 LYS HZ2 1 1 12 22276 1 1 35 LYS HZ3 H -10.346 -9.061 0.800 1.00 . A A . 35 LYS HZ3 1 1 12 22277 1 1 35 LYS N N -13.748 -6.577 -4.223 1.00 . A A . 35 LYS N 1 1 12 22278 1 1 35 LYS NZ N -11.036 -8.470 0.381 1.00 . A A . 35 LYS NZ 1 1 12 22279 1 1 35 LYS O O -15.565 -9.484 -3.349 1.00 . A A . 35 LYS O 1 1 12 22280 1 1 36 ARG C C -17.970 -8.684 -4.398 1.00 . A A . 36 ARG C 1 1 12 22281 1 1 36 ARG CA C -17.599 -7.590 -3.395 1.00 . A A . 36 ARG CA 1 1 12 22282 1 1 36 ARG CB C -18.422 -6.335 -3.692 1.00 . A A . 36 ARG CB 1 1 12 22283 1 1 36 ARG CD C -18.827 -3.952 -2.974 1.00 . A A . 36 ARG CD 1 1 12 22284 1 1 36 ARG CG C -18.326 -5.331 -2.542 1.00 . A A . 36 ARG CG 1 1 12 22285 1 1 36 ARG CZ C -18.655 -2.606 -5.065 1.00 . A A . 36 ARG CZ 1 1 12 22286 1 1 36 ARG H H -15.938 -6.340 -3.526 1.00 . A A . 36 ARG H 1 1 12 22287 1 1 36 ARG HA H -17.772 -7.921 -2.371 1.00 . A A . 36 ARG HA 1 1 12 22288 1 1 36 ARG HB2 H -18.068 -5.873 -4.614 1.00 . A A . 36 ARG HB2 1 1 12 22289 1 1 36 ARG HB3 H -19.465 -6.609 -3.854 1.00 . A A . 36 ARG HB3 1 1 12 22290 1 1 36 ARG HD2 H -19.910 -3.972 -3.100 1.00 . A A . 36 ARG HD2 1 1 12 22291 1 1 36 ARG HD3 H -18.611 -3.217 -2.199 1.00 . A A . 36 ARG HD3 1 1 12 22292 1 1 36 ARG HE H -17.334 -4.017 -4.505 1.00 . A A . 36 ARG HE 1 1 12 22293 1 1 36 ARG HG2 H -18.912 -5.686 -1.694 1.00 . A A . 36 ARG HG2 1 1 12 22294 1 1 36 ARG HG3 H -17.292 -5.256 -2.205 1.00 . A A . 36 ARG HG3 1 1 12 22295 1 1 36 ARG HH11 H -20.274 -2.178 -3.911 1.00 . A A . 36 ARG HH11 1 1 12 22296 1 1 36 ARG HH12 H -20.141 -1.251 -5.368 1.00 . A A . 36 ARG HH12 1 1 12 22297 1 1 36 ARG HH21 H -17.157 -2.794 -6.427 1.00 . A A . 36 ARG HH21 1 1 12 22298 1 1 36 ARG HH22 H -18.355 -1.604 -6.809 1.00 . A A . 36 ARG HH22 1 1 12 22299 1 1 36 ARG N N -16.175 -7.309 -3.460 1.00 . A A . 36 ARG N 1 1 12 22300 1 1 36 ARG NE N -18.179 -3.552 -4.244 1.00 . A A . 36 ARG NE 1 1 12 22301 1 1 36 ARG NH1 N -19.786 -1.957 -4.755 1.00 . A A . 36 ARG NH1 1 1 12 22302 1 1 36 ARG NH2 N -18.000 -2.310 -6.196 1.00 . A A . 36 ARG NH2 1 1 12 22303 1 1 36 ARG O O -17.841 -8.493 -5.606 1.00 . A A . 36 ARG O 1 1 12 22304 1 1 37 LEU C C -19.810 -10.454 -5.752 1.00 . A A . 37 LEU C 1 1 12 22305 1 1 37 LEU CA C -18.815 -10.931 -4.692 1.00 . A A . 37 LEU CA 1 1 12 22306 1 1 37 LEU CB C -19.340 -12.080 -3.829 1.00 . A A . 37 LEU CB 1 1 12 22307 1 1 37 LEU CD1 C -19.153 -12.826 -1.427 1.00 . A A . 37 LEU CD1 1 1 12 22308 1 1 37 LEU CD2 C -17.634 -13.826 -3.196 1.00 . A A . 37 LEU CD2 1 1 12 22309 1 1 37 LEU CG C -18.396 -12.582 -2.734 1.00 . A A . 37 LEU CG 1 1 12 22310 1 1 37 LEU H H -18.526 -9.954 -2.876 1.00 . A A . 37 LEU H 1 1 12 22311 1 1 37 LEU HA H -17.918 -11.291 -5.197 1.00 . A A . 37 LEU HA 1 1 12 22312 1 1 37 LEU HB2 H -20.270 -11.760 -3.360 1.00 . A A . 37 LEU HB2 1 1 12 22313 1 1 37 LEU HB3 H -19.584 -12.918 -4.483 1.00 . A A . 37 LEU HB3 1 1 12 22314 1 1 37 LEU HD11 H -18.512 -12.570 -0.583 1.00 . A A . 37 LEU HD11 1 1 12 22315 1 1 37 LEU HD12 H -20.048 -12.204 -1.404 1.00 . A A . 37 LEU HD12 1 1 12 22316 1 1 37 LEU HD13 H -19.437 -13.876 -1.362 1.00 . A A . 37 LEU HD13 1 1 12 22317 1 1 37 LEU HD21 H -18.009 -14.142 -4.169 1.00 . A A . 37 LEU HD21 1 1 12 22318 1 1 37 LEU HD22 H -16.572 -13.593 -3.274 1.00 . A A . 37 LEU HD22 1 1 12 22319 1 1 37 LEU HD23 H -17.778 -14.629 -2.473 1.00 . A A . 37 LEU HD23 1 1 12 22320 1 1 37 LEU HG H -17.656 -11.806 -2.538 1.00 . A A . 37 LEU HG 1 1 12 22321 1 1 37 LEU N N -18.424 -9.807 -3.860 1.00 . A A . 37 LEU N 1 1 12 22322 1 1 37 LEU O O -20.083 -9.260 -5.860 1.00 . A A . 37 LEU O 1 1 12 22323 1 1 38 LYS C C -22.578 -10.593 -6.922 1.00 . A A . 38 LYS C 1 1 12 22324 1 1 38 LYS CA C -21.283 -11.105 -7.556 1.00 . A A . 38 LYS CA 1 1 12 22325 1 1 38 LYS CB C -21.483 -12.315 -8.471 1.00 . A A . 38 LYS CB 1 1 12 22326 1 1 38 LYS CD C -19.794 -12.504 -10.334 1.00 . A A . 38 LYS CD 1 1 12 22327 1 1 38 LYS CE C -18.766 -11.375 -10.434 1.00 . A A . 38 LYS CE 1 1 12 22328 1 1 38 LYS CG C -21.165 -11.962 -9.925 1.00 . A A . 38 LYS CG 1 1 12 22329 1 1 38 LYS H H -20.097 -12.382 -6.415 1.00 . A A . 38 LYS H 1 1 12 22330 1 1 38 LYS HA H -20.858 -10.308 -8.165 1.00 . A A . 38 LYS HA 1 1 12 22331 1 1 38 LYS HB2 H -20.842 -13.134 -8.144 1.00 . A A . 38 LYS HB2 1 1 12 22332 1 1 38 LYS HB3 H -22.512 -12.667 -8.395 1.00 . A A . 38 LYS HB3 1 1 12 22333 1 1 38 LYS HD2 H -19.459 -13.242 -9.606 1.00 . A A . 38 LYS HD2 1 1 12 22334 1 1 38 LYS HD3 H -19.873 -13.015 -11.293 1.00 . A A . 38 LYS HD3 1 1 12 22335 1 1 38 LYS HE2 H -18.974 -10.618 -9.678 1.00 . A A . 38 LYS HE2 1 1 12 22336 1 1 38 LYS HE3 H -17.769 -11.765 -10.230 1.00 . A A . 38 LYS HE3 1 1 12 22337 1 1 38 LYS HG2 H -21.933 -12.374 -10.580 1.00 . A A . 38 LYS HG2 1 1 12 22338 1 1 38 LYS HG3 H -21.185 -10.879 -10.053 1.00 . A A . 38 LYS HG3 1 1 12 22339 1 1 38 LYS HZ1 H -17.950 -10.975 -12.265 1.00 . A A . 38 LYS HZ1 1 1 12 22340 1 1 38 LYS HZ2 H -19.575 -11.127 -12.295 1.00 . A A . 38 LYS HZ2 1 1 12 22341 1 1 38 LYS HZ3 H -18.894 -9.771 -11.694 1.00 . A A . 38 LYS HZ3 1 1 12 22342 1 1 38 LYS N N -20.325 -11.413 -6.509 1.00 . A A . 38 LYS N 1 1 12 22343 1 1 38 LYS NZ N -18.799 -10.762 -11.781 1.00 . A A . 38 LYS NZ 1 1 12 22344 1 1 38 LYS O O -23.226 -9.698 -7.462 1.00 . A A . 38 LYS O 1 1 12 22345 1 1 39 ASP C C -24.130 -9.280 -4.874 1.00 . A A . 39 ASP C 1 1 12 22346 1 1 39 ASP CA C -24.123 -10.798 -5.072 1.00 . A A . 39 ASP CA 1 1 12 22347 1 1 39 ASP CB C -24.180 -11.455 -3.692 1.00 . A A . 39 ASP CB 1 1 12 22348 1 1 39 ASP CG C -25.561 -11.966 -3.276 1.00 . A A . 39 ASP CG 1 1 12 22349 1 1 39 ASP H H -22.384 -11.911 -5.353 1.00 . A A . 39 ASP H 1 1 12 22350 1 1 39 ASP HA H -24.947 -11.141 -5.697 1.00 . A A . 39 ASP HA 1 1 12 22351 1 1 39 ASP HB2 H -23.480 -12.290 -3.674 1.00 . A A . 39 ASP HB2 1 1 12 22352 1 1 39 ASP HB3 H -23.836 -10.735 -2.949 1.00 . A A . 39 ASP HB3 1 1 12 22353 1 1 39 ASP N N -22.917 -11.183 -5.785 1.00 . A A . 39 ASP N 1 1 12 22354 1 1 39 ASP O O -25.120 -8.616 -5.175 1.00 . A A . 39 ASP O 1 1 12 22355 1 1 39 ASP OD1 O -25.926 -13.064 -3.748 1.00 . A A . 39 ASP OD1 1 1 12 22356 1 1 39 ASP OD2 O -26.220 -11.246 -2.495 1.00 . A A . 39 ASP OD2 1 1 12 22357 1 1 40 GLY C C -22.361 -7.080 -2.714 1.00 . A A . 40 GLY C 1 1 12 22358 1 1 40 GLY CA C -22.878 -7.350 -4.128 1.00 . A A . 40 GLY CA 1 1 12 22359 1 1 40 GLY H H -22.212 -9.323 -4.128 1.00 . A A . 40 GLY H 1 1 12 22360 1 1 40 GLY HA2 H -22.195 -6.917 -4.858 1.00 . A A . 40 GLY HA2 1 1 12 22361 1 1 40 GLY HA3 H -23.843 -6.861 -4.266 1.00 . A A . 40 GLY HA3 1 1 12 22362 1 1 40 GLY N N -23.013 -8.776 -4.370 1.00 . A A . 40 GLY N 1 1 12 22363 1 1 40 GLY O O -22.843 -6.175 -2.035 1.00 . A A . 40 GLY O 1 1 12 22364 1 1 41 SER C C -19.596 -8.677 -0.850 1.00 . A A . 41 SER C 1 1 12 22365 1 1 41 SER CA C -20.797 -7.740 -0.991 1.00 . A A . 41 SER CA 1 1 12 22366 1 1 41 SER CB C -21.826 -8.029 0.104 1.00 . A A . 41 SER CB 1 1 12 22367 1 1 41 SER H H -20.999 -8.615 -2.871 1.00 . A A . 41 SER H 1 1 12 22368 1 1 41 SER HA H -20.480 -6.700 -0.926 1.00 . A A . 41 SER HA 1 1 12 22369 1 1 41 SER HB2 H -22.479 -8.840 -0.217 1.00 . A A . 41 SER HB2 1 1 12 22370 1 1 41 SER HB3 H -21.313 -8.369 1.003 1.00 . A A . 41 SER HB3 1 1 12 22371 1 1 41 SER HG H -23.442 -7.156 0.898 1.00 . A A . 41 SER HG 1 1 12 22372 1 1 41 SER N N -21.385 -7.882 -2.312 1.00 . A A . 41 SER N 1 1 12 22373 1 1 41 SER O O -19.658 -9.838 -1.255 1.00 . A A . 41 SER O 1 1 12 22374 1 1 41 SER OG O -22.613 -6.881 0.413 1.00 . A A . 41 SER OG 1 1 12 22375 1 1 42 VAL C C -17.402 -9.653 1.259 1.00 . A A . 42 VAL C 1 1 12 22376 1 1 42 VAL CA C -17.316 -8.913 -0.077 1.00 . A A . 42 VAL CA 1 1 12 22377 1 1 42 VAL CB C -16.092 -8.000 -0.178 1.00 . A A . 42 VAL CB 1 1 12 22378 1 1 42 VAL CG1 C -16.219 -6.806 0.770 1.00 . A A . 42 VAL CG1 1 1 12 22379 1 1 42 VAL CG2 C -14.803 -8.780 0.092 1.00 . A A . 42 VAL CG2 1 1 12 22380 1 1 42 VAL H H -18.487 -7.195 0.049 1.00 . A A . 42 VAL H 1 1 12 22381 1 1 42 VAL HA H -17.258 -9.646 -0.882 1.00 . A A . 42 VAL HA 1 1 12 22382 1 1 42 VAL HB H -16.043 -7.616 -1.196 1.00 . A A . 42 VAL HB 1 1 12 22383 1 1 42 VAL HG11 H -16.530 -5.926 0.207 1.00 . A A . 42 VAL HG11 1 1 12 22384 1 1 42 VAL HG12 H -16.962 -7.028 1.537 1.00 . A A . 42 VAL HG12 1 1 12 22385 1 1 42 VAL HG13 H -15.256 -6.613 1.243 1.00 . A A . 42 VAL HG13 1 1 12 22386 1 1 42 VAL HG21 H -14.543 -9.367 -0.788 1.00 . A A . 42 VAL HG21 1 1 12 22387 1 1 42 VAL HG22 H -13.996 -8.082 0.315 1.00 . A A . 42 VAL HG22 1 1 12 22388 1 1 42 VAL HG23 H -14.953 -9.446 0.942 1.00 . A A . 42 VAL HG23 1 1 12 22389 1 1 42 VAL N N -18.530 -8.139 -0.276 1.00 . A A . 42 VAL N 1 1 12 22390 1 1 42 VAL O O -17.944 -9.129 2.230 1.00 . A A . 42 VAL O 1 1 12 22391 1 1 43 PRO C C -15.824 -11.206 3.481 1.00 . A A . 43 PRO C 1 1 12 22392 1 1 43 PRO CA C -16.852 -11.712 2.466 1.00 . A A . 43 PRO CA 1 1 12 22393 1 1 43 PRO CB C -16.563 -13.124 1.982 1.00 . A A . 43 PRO CB 1 1 12 22394 1 1 43 PRO CD C -16.192 -11.547 0.134 1.00 . A A . 43 PRO CD 1 1 12 22395 1 1 43 PRO CG C -15.947 -12.973 0.600 1.00 . A A . 43 PRO CG 1 1 12 22396 1 1 43 PRO HA H -17.739 -11.650 2.922 1.00 . A A . 43 PRO HA 1 1 12 22397 1 1 43 PRO HB2 H -15.882 -13.637 2.659 1.00 . A A . 43 PRO HB2 1 1 12 22398 1 1 43 PRO HB3 H -17.477 -13.716 1.939 1.00 . A A . 43 PRO HB3 1 1 12 22399 1 1 43 PRO HD2 H -15.258 -11.050 -0.127 1.00 . A A . 43 PRO HD2 1 1 12 22400 1 1 43 PRO HD3 H -16.824 -11.524 -0.754 1.00 . A A . 43 PRO HD3 1 1 12 22401 1 1 43 PRO HG2 H -14.879 -13.185 0.633 1.00 . A A . 43 PRO HG2 1 1 12 22402 1 1 43 PRO HG3 H -16.392 -13.684 -0.096 1.00 . A A . 43 PRO HG3 1 1 12 22403 1 1 43 PRO N N -16.843 -10.894 1.265 1.00 . A A . 43 PRO N 1 1 12 22404 1 1 43 PRO O O -14.935 -10.429 3.135 1.00 . A A . 43 PRO O 1 1 12 22405 1 1 44 ARG C C -13.647 -11.154 5.249 1.00 . A A . 44 ARG C 1 1 12 22406 1 1 44 ARG CA C -15.077 -11.273 5.780 1.00 . A A . 44 ARG CA 1 1 12 22407 1 1 44 ARG CB C -15.105 -12.284 6.928 1.00 . A A . 44 ARG CB 1 1 12 22408 1 1 44 ARG CD C -15.060 -12.044 9.438 1.00 . A A . 44 ARG CD 1 1 12 22409 1 1 44 ARG CG C -15.817 -11.704 8.152 1.00 . A A . 44 ARG CG 1 1 12 22410 1 1 44 ARG CZ C -15.381 -13.597 11.360 1.00 . A A . 44 ARG CZ 1 1 12 22411 1 1 44 ARG H H -16.706 -12.300 4.985 1.00 . A A . 44 ARG H 1 1 12 22412 1 1 44 ARG HA H -15.452 -10.306 6.118 1.00 . A A . 44 ARG HA 1 1 12 22413 1 1 44 ARG HB2 H -15.613 -13.193 6.604 1.00 . A A . 44 ARG HB2 1 1 12 22414 1 1 44 ARG HB3 H -14.086 -12.565 7.194 1.00 . A A . 44 ARG HB3 1 1 12 22415 1 1 44 ARG HD2 H -14.075 -12.444 9.196 1.00 . A A . 44 ARG HD2 1 1 12 22416 1 1 44 ARG HD3 H -14.902 -11.141 10.026 1.00 . A A . 44 ARG HD3 1 1 12 22417 1 1 44 ARG HE H -16.731 -13.299 9.897 1.00 . A A . 44 ARG HE 1 1 12 22418 1 1 44 ARG HG2 H -15.900 -10.622 8.050 1.00 . A A . 44 ARG HG2 1 1 12 22419 1 1 44 ARG HG3 H -16.831 -12.098 8.208 1.00 . A A . 44 ARG HG3 1 1 12 22420 1 1 44 ARG HH11 H -13.604 -12.609 11.355 1.00 . A A . 44 ARG HH11 1 1 12 22421 1 1 44 ARG HH12 H -13.842 -13.692 12.686 1.00 . A A . 44 ARG HH12 1 1 12 22422 1 1 44 ARG HH21 H -17.046 -14.728 11.652 1.00 . A A . 44 ARG HH21 1 1 12 22423 1 1 44 ARG HH22 H -15.813 -14.906 12.856 1.00 . A A . 44 ARG HH22 1 1 12 22424 1 1 44 ARG N N -15.980 -11.668 4.713 1.00 . A A . 44 ARG N 1 1 12 22425 1 1 44 ARG NE N -15.826 -13.034 10.228 1.00 . A A . 44 ARG NE 1 1 12 22426 1 1 44 ARG NH1 N -14.174 -13.272 11.841 1.00 . A A . 44 ARG NH1 1 1 12 22427 1 1 44 ARG NH2 N -16.145 -14.485 12.011 1.00 . A A . 44 ARG NH2 1 1 12 22428 1 1 44 ARG O O -12.978 -10.148 5.479 1.00 . A A . 44 ARG O 1 1 12 22429 1 1 45 ASP C C -11.927 -12.892 2.609 1.00 . A A . 45 ASP C 1 1 12 22430 1 1 45 ASP CA C -11.884 -12.219 3.983 1.00 . A A . 45 ASP CA 1 1 12 22431 1 1 45 ASP CB C -10.925 -13.017 4.869 1.00 . A A . 45 ASP CB 1 1 12 22432 1 1 45 ASP CG C -11.527 -14.270 5.508 1.00 . A A . 45 ASP CG 1 1 12 22433 1 1 45 ASP H H -13.773 -13.009 4.366 1.00 . A A . 45 ASP H 1 1 12 22434 1 1 45 ASP HA H -11.577 -11.175 3.926 1.00 . A A . 45 ASP HA 1 1 12 22435 1 1 45 ASP HB2 H -10.061 -13.310 4.273 1.00 . A A . 45 ASP HB2 1 1 12 22436 1 1 45 ASP HB3 H -10.559 -12.364 5.662 1.00 . A A . 45 ASP HB3 1 1 12 22437 1 1 45 ASP N N -13.222 -12.195 4.548 1.00 . A A . 45 ASP N 1 1 12 22438 1 1 45 ASP O O -12.336 -14.046 2.492 1.00 . A A . 45 ASP O 1 1 12 22439 1 1 45 ASP OD1 O -11.684 -15.265 4.767 1.00 . A A . 45 ASP OD1 1 1 12 22440 1 1 45 ASP OD2 O -11.816 -14.206 6.722 1.00 . A A . 45 ASP OD2 1 1 12 22441 1 1 46 SER C C -10.090 -12.488 -0.361 1.00 . A A . 46 SER C 1 1 12 22442 1 1 46 SER CA C -11.486 -12.651 0.243 1.00 . A A . 46 SER CA 1 1 12 22443 1 1 46 SER CB C -12.526 -11.937 -0.623 1.00 . A A . 46 SER CB 1 1 12 22444 1 1 46 SER H H -11.170 -11.204 1.708 1.00 . A A . 46 SER H 1 1 12 22445 1 1 46 SER HA H -11.747 -13.706 0.327 1.00 . A A . 46 SER HA 1 1 12 22446 1 1 46 SER HB2 H -13.495 -11.965 -0.123 1.00 . A A . 46 SER HB2 1 1 12 22447 1 1 46 SER HB3 H -12.252 -10.888 -0.728 1.00 . A A . 46 SER HB3 1 1 12 22448 1 1 46 SER HG H -12.896 -11.835 -2.587 1.00 . A A . 46 SER HG 1 1 12 22449 1 1 46 SER N N -11.501 -12.142 1.604 1.00 . A A . 46 SER N 1 1 12 22450 1 1 46 SER O O -9.373 -13.470 -0.548 1.00 . A A . 46 SER O 1 1 12 22451 1 1 46 SER OG O -12.642 -12.529 -1.914 1.00 . A A . 46 SER OG 1 1 12 22452 1 1 47 GLY C C -7.813 -9.728 -0.545 1.00 . A A . 47 GLY C 1 1 12 22453 1 1 47 GLY CA C -8.450 -10.938 -1.230 1.00 . A A . 47 GLY CA 1 1 12 22454 1 1 47 GLY H H -10.337 -10.449 -0.496 1.00 . A A . 47 GLY H 1 1 12 22455 1 1 47 GLY HA2 H -7.793 -11.803 -1.134 1.00 . A A . 47 GLY HA2 1 1 12 22456 1 1 47 GLY HA3 H -8.561 -10.741 -2.296 1.00 . A A . 47 GLY HA3 1 1 12 22457 1 1 47 GLY N N -9.747 -11.242 -0.651 1.00 . A A . 47 GLY N 1 1 12 22458 1 1 47 GLY O O -7.674 -8.667 -1.153 1.00 . A A . 47 GLY O 1 1 12 22459 1 1 48 ALA C C -5.584 -8.355 0.746 1.00 . A A . 48 ALA C 1 1 12 22460 1 1 48 ALA CA C -6.823 -8.864 1.486 1.00 . A A . 48 ALA CA 1 1 12 22461 1 1 48 ALA CB C -6.493 -9.380 2.888 1.00 . A A . 48 ALA CB 1 1 12 22462 1 1 48 ALA H H -7.558 -10.792 1.198 1.00 . A A . 48 ALA H 1 1 12 22463 1 1 48 ALA HA H -7.544 -8.052 1.571 1.00 . A A . 48 ALA HA 1 1 12 22464 1 1 48 ALA HB1 H -5.752 -8.728 3.350 1.00 . A A . 48 ALA HB1 1 1 12 22465 1 1 48 ALA HB2 H -7.399 -9.388 3.494 1.00 . A A . 48 ALA HB2 1 1 12 22466 1 1 48 ALA HB3 H -6.093 -10.392 2.818 1.00 . A A . 48 ALA HB3 1 1 12 22467 1 1 48 ALA N N -7.442 -9.926 0.711 1.00 . A A . 48 ALA N 1 1 12 22468 1 1 48 ALA O O -5.435 -7.153 0.532 1.00 . A A . 48 ALA O 1 1 12 22469 1 1 49 MET C C -3.774 -8.779 -1.832 1.00 . A A . 49 MET C 1 1 12 22470 1 1 49 MET CA C -3.506 -8.957 -0.336 1.00 . A A . 49 MET CA 1 1 12 22471 1 1 49 MET CB C -2.471 -10.065 -0.130 1.00 . A A . 49 MET CB 1 1 12 22472 1 1 49 MET CE C 0.833 -8.125 0.005 1.00 . A A . 49 MET CE 1 1 12 22473 1 1 49 MET CG C -1.338 -9.594 0.784 1.00 . A A . 49 MET CG 1 1 12 22474 1 1 49 MET H H -4.856 -10.271 0.554 1.00 . A A . 49 MET H 1 1 12 22475 1 1 49 MET HA H -3.168 -8.014 0.094 1.00 . A A . 49 MET HA 1 1 12 22476 1 1 49 MET HB2 H -2.953 -10.941 0.303 1.00 . A A . 49 MET HB2 1 1 12 22477 1 1 49 MET HB3 H -2.063 -10.369 -1.094 1.00 . A A . 49 MET HB3 1 1 12 22478 1 1 49 MET HE1 H 0.797 -7.703 -0.999 1.00 . A A . 49 MET HE1 1 1 12 22479 1 1 49 MET HE2 H 0.206 -7.531 0.671 1.00 . A A . 49 MET HE2 1 1 12 22480 1 1 49 MET HE3 H 1.860 -8.114 0.368 1.00 . A A . 49 MET HE3 1 1 12 22481 1 1 49 MET HG2 H -1.483 -8.546 1.046 1.00 . A A . 49 MET HG2 1 1 12 22482 1 1 49 MET HG3 H -1.352 -10.161 1.715 1.00 . A A . 49 MET HG3 1 1 12 22483 1 1 49 MET N N -4.727 -9.295 0.376 1.00 . A A . 49 MET N 1 1 12 22484 1 1 49 MET O O -2.860 -8.483 -2.599 1.00 . A A . 49 MET O 1 1 12 22485 1 1 49 MET SD S 0.234 -9.806 -0.034 1.00 . A A . 49 MET SD 1 1 12 22486 1 1 50 LEU C C -4.824 -9.976 -4.406 1.00 . A A . 50 LEU C 1 1 12 22487 1 1 50 LEU CA C -5.433 -8.833 -3.591 1.00 . A A . 50 LEU CA 1 1 12 22488 1 1 50 LEU CB C -5.074 -7.443 -4.119 1.00 . A A . 50 LEU CB 1 1 12 22489 1 1 50 LEU CD1 C -7.283 -6.252 -3.871 1.00 . A A . 50 LEU CD1 1 1 12 22490 1 1 50 LEU CD2 C -5.628 -6.284 -1.949 1.00 . A A . 50 LEU CD2 1 1 12 22491 1 1 50 LEU CG C -5.807 -6.268 -3.468 1.00 . A A . 50 LEU CG 1 1 12 22492 1 1 50 LEU H H -5.770 -9.210 -1.571 1.00 . A A . 50 LEU H 1 1 12 22493 1 1 50 LEU HA H -6.518 -8.922 -3.629 1.00 . A A . 50 LEU HA 1 1 12 22494 1 1 50 LEU HB2 H -4.002 -7.292 -3.990 1.00 . A A . 50 LEU HB2 1 1 12 22495 1 1 50 LEU HB3 H -5.273 -7.420 -5.191 1.00 . A A . 50 LEU HB3 1 1 12 22496 1 1 50 LEU HD11 H -7.368 -6.400 -4.947 1.00 . A A . 50 LEU HD11 1 1 12 22497 1 1 50 LEU HD12 H -7.810 -7.053 -3.352 1.00 . A A . 50 LEU HD12 1 1 12 22498 1 1 50 LEU HD13 H -7.724 -5.293 -3.599 1.00 . A A . 50 LEU HD13 1 1 12 22499 1 1 50 LEU HD21 H -6.195 -7.113 -1.524 1.00 . A A . 50 LEU HD21 1 1 12 22500 1 1 50 LEU HD22 H -4.572 -6.407 -1.709 1.00 . A A . 50 LEU HD22 1 1 12 22501 1 1 50 LEU HD23 H -5.989 -5.345 -1.530 1.00 . A A . 50 LEU HD23 1 1 12 22502 1 1 50 LEU HG H -5.364 -5.343 -3.835 1.00 . A A . 50 LEU HG 1 1 12 22503 1 1 50 LEU N N -5.032 -8.968 -2.201 1.00 . A A . 50 LEU N 1 1 12 22504 1 1 50 LEU O O -5.548 -10.773 -5.002 1.00 . A A . 50 LEU O 1 1 12 22505 1 1 51 GLY C C -1.337 -10.635 -5.403 1.00 . A A . 51 GLY C 1 1 12 22506 1 1 51 GLY CA C -2.786 -11.052 -5.139 1.00 . A A . 51 GLY CA 1 1 12 22507 1 1 51 GLY H H -2.918 -9.368 -3.920 1.00 . A A . 51 GLY H 1 1 12 22508 1 1 51 GLY HA2 H -2.802 -11.983 -4.572 1.00 . A A . 51 GLY HA2 1 1 12 22509 1 1 51 GLY HA3 H -3.290 -11.247 -6.085 1.00 . A A . 51 GLY HA3 1 1 12 22510 1 1 51 GLY N N -3.500 -10.020 -4.407 1.00 . A A . 51 GLY N 1 1 12 22511 1 1 51 GLY O O -0.471 -11.483 -5.609 1.00 . A A . 51 GLY O 1 1 12 22512 1 1 52 LEU C C 0.892 -8.523 -4.281 1.00 . A A . 52 LEU C 1 1 12 22513 1 1 52 LEU CA C 0.208 -8.788 -5.624 1.00 . A A . 52 LEU CA 1 1 12 22514 1 1 52 LEU CB C 0.133 -7.556 -6.529 1.00 . A A . 52 LEU CB 1 1 12 22515 1 1 52 LEU CD1 C 1.645 -5.827 -5.487 1.00 . A A . 52 LEU CD1 1 1 12 22516 1 1 52 LEU CD2 C -0.494 -5.117 -6.652 1.00 . A A . 52 LEU CD2 1 1 12 22517 1 1 52 LEU CG C 0.200 -6.200 -5.824 1.00 . A A . 52 LEU CG 1 1 12 22518 1 1 52 LEU H H -1.830 -8.644 -5.220 1.00 . A A . 52 LEU H 1 1 12 22519 1 1 52 LEU HA H 0.780 -9.546 -6.158 1.00 . A A . 52 LEU HA 1 1 12 22520 1 1 52 LEU HB2 H 0.950 -7.609 -7.249 1.00 . A A . 52 LEU HB2 1 1 12 22521 1 1 52 LEU HB3 H -0.796 -7.603 -7.097 1.00 . A A . 52 LEU HB3 1 1 12 22522 1 1 52 LEU HD11 H 2.320 -6.573 -5.908 1.00 . A A . 52 LEU HD11 1 1 12 22523 1 1 52 LEU HD12 H 1.875 -4.849 -5.910 1.00 . A A . 52 LEU HD12 1 1 12 22524 1 1 52 LEU HD13 H 1.769 -5.794 -4.405 1.00 . A A . 52 LEU HD13 1 1 12 22525 1 1 52 LEU HD21 H -1.498 -5.449 -6.918 1.00 . A A . 52 LEU HD21 1 1 12 22526 1 1 52 LEU HD22 H -0.558 -4.198 -6.069 1.00 . A A . 52 LEU HD22 1 1 12 22527 1 1 52 LEU HD23 H 0.079 -4.931 -7.560 1.00 . A A . 52 LEU HD23 1 1 12 22528 1 1 52 LEU HG H -0.340 -6.279 -4.880 1.00 . A A . 52 LEU HG 1 1 12 22529 1 1 52 LEU N N -1.120 -9.328 -5.388 1.00 . A A . 52 LEU N 1 1 12 22530 1 1 52 LEU O O 0.235 -8.495 -3.241 1.00 . A A . 52 LEU O 1 1 12 22531 1 1 53 LYS C C 3.658 -6.707 -3.274 1.00 . A A . 53 LYS C 1 1 12 22532 1 1 53 LYS CA C 2.981 -8.073 -3.148 1.00 . A A . 53 LYS CA 1 1 12 22533 1 1 53 LYS CB C 3.957 -9.221 -2.883 1.00 . A A . 53 LYS CB 1 1 12 22534 1 1 53 LYS CD C 5.484 -9.644 -0.921 1.00 . A A . 53 LYS CD 1 1 12 22535 1 1 53 LYS CE C 5.631 -9.157 0.522 1.00 . A A . 53 LYS CE 1 1 12 22536 1 1 53 LYS CG C 4.031 -9.543 -1.389 1.00 . A A . 53 LYS CG 1 1 12 22537 1 1 53 LYS H H 2.728 -8.359 -5.196 1.00 . A A . 53 LYS H 1 1 12 22538 1 1 53 LYS HA H 2.287 -8.039 -2.308 1.00 . A A . 53 LYS HA 1 1 12 22539 1 1 53 LYS HB2 H 3.642 -10.107 -3.434 1.00 . A A . 53 LYS HB2 1 1 12 22540 1 1 53 LYS HB3 H 4.948 -8.954 -3.250 1.00 . A A . 53 LYS HB3 1 1 12 22541 1 1 53 LYS HD2 H 5.823 -10.678 -0.995 1.00 . A A . 53 LYS HD2 1 1 12 22542 1 1 53 LYS HD3 H 6.123 -9.052 -1.576 1.00 . A A . 53 LYS HD3 1 1 12 22543 1 1 53 LYS HE2 H 6.685 -9.018 0.760 1.00 . A A . 53 LYS HE2 1 1 12 22544 1 1 53 LYS HE3 H 5.148 -8.186 0.635 1.00 . A A . 53 LYS HE3 1 1 12 22545 1 1 53 LYS HG2 H 3.515 -8.769 -0.820 1.00 . A A . 53 LYS HG2 1 1 12 22546 1 1 53 LYS HG3 H 3.514 -10.482 -1.190 1.00 . A A . 53 LYS HG3 1 1 12 22547 1 1 53 LYS HZ1 H 5.745 -10.713 1.841 1.00 . A A . 53 LYS HZ1 1 1 12 22548 1 1 53 LYS HZ2 H 4.572 -9.636 2.203 1.00 . A A . 53 LYS HZ2 1 1 12 22549 1 1 53 LYS HZ3 H 4.360 -10.692 0.975 1.00 . A A . 53 LYS HZ3 1 1 12 22550 1 1 53 LYS N N 2.202 -8.335 -4.346 1.00 . A A . 53 LYS N 1 1 12 22551 1 1 53 LYS NZ N 5.028 -10.128 1.461 1.00 . A A . 53 LYS NZ 1 1 12 22552 1 1 53 LYS O O 4.424 -6.473 -4.208 1.00 . A A . 53 LYS O 1 1 12 22553 1 1 54 VAL C C 4.957 -4.401 -1.191 1.00 . A A . 54 VAL C 1 1 12 22554 1 1 54 VAL CA C 3.922 -4.503 -2.313 1.00 . A A . 54 VAL CA 1 1 12 22555 1 1 54 VAL CB C 2.808 -3.461 -2.195 1.00 . A A . 54 VAL CB 1 1 12 22556 1 1 54 VAL CG1 C 3.374 -2.042 -2.280 1.00 . A A . 54 VAL CG1 1 1 12 22557 1 1 54 VAL CG2 C 1.732 -3.686 -3.259 1.00 . A A . 54 VAL CG2 1 1 12 22558 1 1 54 VAL H H 2.728 -6.038 -1.564 1.00 . A A . 54 VAL H 1 1 12 22559 1 1 54 VAL HA H 4.424 -4.354 -3.268 1.00 . A A . 54 VAL HA 1 1 12 22560 1 1 54 VAL HB H 2.342 -3.577 -1.217 1.00 . A A . 54 VAL HB 1 1 12 22561 1 1 54 VAL HG11 H 2.746 -1.438 -2.934 1.00 . A A . 54 VAL HG11 1 1 12 22562 1 1 54 VAL HG12 H 3.394 -1.599 -1.284 1.00 . A A . 54 VAL HG12 1 1 12 22563 1 1 54 VAL HG13 H 4.387 -2.078 -2.681 1.00 . A A . 54 VAL HG13 1 1 12 22564 1 1 54 VAL HG21 H 1.131 -4.555 -2.990 1.00 . A A . 54 VAL HG21 1 1 12 22565 1 1 54 VAL HG22 H 1.091 -2.806 -3.319 1.00 . A A . 54 VAL HG22 1 1 12 22566 1 1 54 VAL HG23 H 2.206 -3.856 -4.225 1.00 . A A . 54 VAL HG23 1 1 12 22567 1 1 54 VAL N N 3.352 -5.840 -2.320 1.00 . A A . 54 VAL N 1 1 12 22568 1 1 54 VAL O O 4.836 -5.072 -0.167 1.00 . A A . 54 VAL O 1 1 12 22569 1 1 55 VAL C C 7.265 -1.860 -0.275 1.00 . A A . 55 VAL C 1 1 12 22570 1 1 55 VAL CA C 7.007 -3.358 -0.444 1.00 . A A . 55 VAL CA 1 1 12 22571 1 1 55 VAL CB C 8.257 -4.137 -0.858 1.00 . A A . 55 VAL CB 1 1 12 22572 1 1 55 VAL CG1 C 9.508 -3.564 -0.187 1.00 . A A . 55 VAL CG1 1 1 12 22573 1 1 55 VAL CG2 C 8.103 -5.627 -0.547 1.00 . A A . 55 VAL CG2 1 1 12 22574 1 1 55 VAL H H 6.042 -3.015 -2.258 1.00 . A A . 55 VAL H 1 1 12 22575 1 1 55 VAL HA H 6.656 -3.763 0.506 1.00 . A A . 55 VAL HA 1 1 12 22576 1 1 55 VAL HB H 8.377 -4.031 -1.936 1.00 . A A . 55 VAL HB 1 1 12 22577 1 1 55 VAL HG11 H 9.235 -3.119 0.770 1.00 . A A . 55 VAL HG11 1 1 12 22578 1 1 55 VAL HG12 H 10.231 -4.363 -0.023 1.00 . A A . 55 VAL HG12 1 1 12 22579 1 1 55 VAL HG13 H 9.947 -2.801 -0.830 1.00 . A A . 55 VAL HG13 1 1 12 22580 1 1 55 VAL HG21 H 7.993 -5.765 0.529 1.00 . A A . 55 VAL HG21 1 1 12 22581 1 1 55 VAL HG22 H 7.220 -6.015 -1.055 1.00 . A A . 55 VAL HG22 1 1 12 22582 1 1 55 VAL HG23 H 8.986 -6.164 -0.893 1.00 . A A . 55 VAL HG23 1 1 12 22583 1 1 55 VAL N N 5.952 -3.557 -1.422 1.00 . A A . 55 VAL N 1 1 12 22584 1 1 55 VAL O O 7.751 -1.202 -1.194 1.00 . A A . 55 VAL O 1 1 12 22585 1 1 56 GLY C C 8.378 0.263 2.046 1.00 . A A . 56 GLY C 1 1 12 22586 1 1 56 GLY CA C 7.117 0.046 1.207 1.00 . A A . 56 GLY CA 1 1 12 22587 1 1 56 GLY H H 6.533 -1.905 1.649 1.00 . A A . 56 GLY H 1 1 12 22588 1 1 56 GLY HA2 H 7.191 0.613 0.279 1.00 . A A . 56 GLY HA2 1 1 12 22589 1 1 56 GLY HA3 H 6.248 0.426 1.745 1.00 . A A . 56 GLY HA3 1 1 12 22590 1 1 56 GLY N N 6.928 -1.363 0.906 1.00 . A A . 56 GLY N 1 1 12 22591 1 1 56 GLY O O 9.172 -0.659 2.230 1.00 . A A . 56 GLY O 1 1 12 22592 1 1 57 GLY C C 10.974 1.688 2.554 1.00 . A A . 57 GLY C 1 1 12 22593 1 1 57 GLY CA C 9.674 1.837 3.347 1.00 . A A . 57 GLY CA 1 1 12 22594 1 1 57 GLY H H 7.873 2.231 2.378 1.00 . A A . 57 GLY H 1 1 12 22595 1 1 57 GLY HA2 H 9.575 2.863 3.701 1.00 . A A . 57 GLY HA2 1 1 12 22596 1 1 57 GLY HA3 H 9.707 1.198 4.230 1.00 . A A . 57 GLY HA3 1 1 12 22597 1 1 57 GLY N N 8.523 1.487 2.532 1.00 . A A . 57 GLY N 1 1 12 22598 1 1 57 GLY O O 12.062 1.718 3.126 1.00 . A A . 57 GLY O 1 1 12 22599 1 1 58 LYS C C 12.685 2.718 0.239 1.00 . A A . 58 LYS C 1 1 12 22600 1 1 58 LYS CA C 11.964 1.375 0.369 1.00 . A A . 58 LYS CA 1 1 12 22601 1 1 58 LYS CB C 11.536 0.774 -0.971 1.00 . A A . 58 LYS CB 1 1 12 22602 1 1 58 LYS CD C 12.834 -0.766 -2.489 1.00 . A A . 58 LYS CD 1 1 12 22603 1 1 58 LYS CE C 12.076 -0.885 -3.812 1.00 . A A . 58 LYS CE 1 1 12 22604 1 1 58 LYS CG C 12.728 0.651 -1.922 1.00 . A A . 58 LYS CG 1 1 12 22605 1 1 58 LYS H H 9.928 1.506 0.790 1.00 . A A . 58 LYS H 1 1 12 22606 1 1 58 LYS HA H 12.643 0.663 0.840 1.00 . A A . 58 LYS HA 1 1 12 22607 1 1 58 LYS HB2 H 11.094 -0.209 -0.808 1.00 . A A . 58 LYS HB2 1 1 12 22608 1 1 58 LYS HB3 H 10.767 1.398 -1.425 1.00 . A A . 58 LYS HB3 1 1 12 22609 1 1 58 LYS HD2 H 13.882 -1.023 -2.642 1.00 . A A . 58 LYS HD2 1 1 12 22610 1 1 58 LYS HD3 H 12.433 -1.480 -1.770 1.00 . A A . 58 LYS HD3 1 1 12 22611 1 1 58 LYS HE2 H 11.157 -1.452 -3.662 1.00 . A A . 58 LYS HE2 1 1 12 22612 1 1 58 LYS HE3 H 11.786 0.105 -4.163 1.00 . A A . 58 LYS HE3 1 1 12 22613 1 1 58 LYS HG2 H 12.622 1.366 -2.738 1.00 . A A . 58 LYS HG2 1 1 12 22614 1 1 58 LYS HG3 H 13.647 0.905 -1.394 1.00 . A A . 58 LYS HG3 1 1 12 22615 1 1 58 LYS HZ1 H 13.635 -2.079 -4.380 1.00 . A A . 58 LYS HZ1 1 1 12 22616 1 1 58 LYS HZ2 H 12.348 -2.167 -5.381 1.00 . A A . 58 LYS HZ2 1 1 12 22617 1 1 58 LYS HZ3 H 13.329 -0.863 -5.426 1.00 . A A . 58 LYS HZ3 1 1 12 22618 1 1 58 LYS N N 10.817 1.529 1.247 1.00 . A A . 58 LYS N 1 1 12 22619 1 1 58 LYS NZ N 12.915 -1.553 -4.832 1.00 . A A . 58 LYS NZ 1 1 12 22620 1 1 58 LYS O O 12.101 3.698 -0.222 1.00 . A A . 58 LYS O 1 1 12 22621 1 1 59 MET C C 15.359 4.106 -0.805 1.00 . A A . 59 MET C 1 1 12 22622 1 1 59 MET CA C 14.750 3.928 0.587 1.00 . A A . 59 MET CA 1 1 12 22623 1 1 59 MET CB C 15.869 3.851 1.628 1.00 . A A . 59 MET CB 1 1 12 22624 1 1 59 MET CE C 14.644 7.180 3.354 1.00 . A A . 59 MET CE 1 1 12 22625 1 1 59 MET CG C 16.182 5.236 2.200 1.00 . A A . 59 MET CG 1 1 12 22626 1 1 59 MET H H 14.411 1.920 1.026 1.00 . A A . 59 MET H 1 1 12 22627 1 1 59 MET HA H 14.066 4.749 0.800 1.00 . A A . 59 MET HA 1 1 12 22628 1 1 59 MET HB2 H 15.575 3.179 2.434 1.00 . A A . 59 MET HB2 1 1 12 22629 1 1 59 MET HB3 H 16.766 3.431 1.173 1.00 . A A . 59 MET HB3 1 1 12 22630 1 1 59 MET HE1 H 13.578 7.161 3.127 1.00 . A A . 59 MET HE1 1 1 12 22631 1 1 59 MET HE2 H 14.817 7.800 4.234 1.00 . A A . 59 MET HE2 1 1 12 22632 1 1 59 MET HE3 H 15.188 7.595 2.505 1.00 . A A . 59 MET HE3 1 1 12 22633 1 1 59 MET HG2 H 17.244 5.311 2.432 1.00 . A A . 59 MET HG2 1 1 12 22634 1 1 59 MET HG3 H 15.962 6.003 1.458 1.00 . A A . 59 MET HG3 1 1 12 22635 1 1 59 MET N N 13.944 2.721 0.653 1.00 . A A . 59 MET N 1 1 12 22636 1 1 59 MET O O 16.189 3.304 -1.231 1.00 . A A . 59 MET O 1 1 12 22637 1 1 59 MET SD S 15.215 5.520 3.674 1.00 . A A . 59 MET SD 1 1 12 22638 1 1 60 THR C C 16.752 6.195 -2.736 1.00 . A A . 60 THR C 1 1 12 22639 1 1 60 THR CA C 15.415 5.456 -2.811 1.00 . A A . 60 THR CA 1 1 12 22640 1 1 60 THR CB C 14.329 6.237 -3.553 1.00 . A A . 60 THR CB 1 1 12 22641 1 1 60 THR CG2 C 12.937 5.633 -3.360 1.00 . A A . 60 THR CG2 1 1 12 22642 1 1 60 THR H H 14.248 5.810 -1.122 1.00 . A A . 60 THR H 1 1 12 22643 1 1 60 THR HA H 15.600 4.512 -3.324 1.00 . A A . 60 THR HA 1 1 12 22644 1 1 60 THR HB H 14.571 6.329 -4.612 1.00 . A A . 60 THR HB 1 1 12 22645 1 1 60 THR HG1 H 13.695 7.394 -2.048 1.00 . A A . 60 THR HG1 1 1 12 22646 1 1 60 THR HG21 H 12.182 6.349 -3.685 1.00 . A A . 60 THR HG21 1 1 12 22647 1 1 60 THR HG22 H 12.851 4.722 -3.951 1.00 . A A . 60 THR HG22 1 1 12 22648 1 1 60 THR HG23 H 12.786 5.399 -2.306 1.00 . A A . 60 THR HG23 1 1 12 22649 1 1 60 THR N N 14.923 5.162 -1.476 1.00 . A A . 60 THR N 1 1 12 22650 1 1 60 THR O O 17.376 6.252 -1.678 1.00 . A A . 60 THR O 1 1 12 22651 1 1 60 THR OG1 O 14.266 7.483 -2.865 1.00 . A A . 60 THR OG1 1 1 12 22652 1 1 61 GLU C C 18.206 8.919 -3.477 1.00 . A A . 61 GLU C 1 1 12 22653 1 1 61 GLU CA C 18.405 7.477 -3.951 1.00 . A A . 61 GLU CA 1 1 12 22654 1 1 61 GLU CB C 18.976 7.441 -5.370 1.00 . A A . 61 GLU CB 1 1 12 22655 1 1 61 GLU CD C 18.462 8.000 -7.774 1.00 . A A . 61 GLU CD 1 1 12 22656 1 1 61 GLU CG C 18.162 8.331 -6.311 1.00 . A A . 61 GLU CG 1 1 12 22657 1 1 61 GLU H H 16.640 6.694 -4.730 1.00 . A A . 61 GLU H 1 1 12 22658 1 1 61 GLU HA H 19.087 6.958 -3.278 1.00 . A A . 61 GLU HA 1 1 12 22659 1 1 61 GLU HB2 H 20.014 7.773 -5.357 1.00 . A A . 61 GLU HB2 1 1 12 22660 1 1 61 GLU HB3 H 18.973 6.416 -5.740 1.00 . A A . 61 GLU HB3 1 1 12 22661 1 1 61 GLU HG2 H 17.098 8.197 -6.115 1.00 . A A . 61 GLU HG2 1 1 12 22662 1 1 61 GLU HG3 H 18.392 9.379 -6.117 1.00 . A A . 61 GLU HG3 1 1 12 22663 1 1 61 GLU N N 17.153 6.744 -3.874 1.00 . A A . 61 GLU N 1 1 12 22664 1 1 61 GLU O O 19.175 9.631 -3.220 1.00 . A A . 61 GLU O 1 1 12 22665 1 1 61 GLU OE1 O 18.226 6.832 -8.152 1.00 . A A . 61 GLU OE1 1 1 12 22666 1 1 61 GLU OE2 O 18.921 8.923 -8.482 1.00 . A A . 61 GLU OE2 1 1 12 22667 1 1 62 SER C C 16.230 10.636 -1.453 1.00 . A A . 62 SER C 1 1 12 22668 1 1 62 SER CA C 16.604 10.648 -2.936 1.00 . A A . 62 SER CA 1 1 12 22669 1 1 62 SER CB C 15.457 11.226 -3.768 1.00 . A A . 62 SER CB 1 1 12 22670 1 1 62 SER H H 16.160 8.719 -3.585 1.00 . A A . 62 SER H 1 1 12 22671 1 1 62 SER HA H 17.504 11.240 -3.098 1.00 . A A . 62 SER HA 1 1 12 22672 1 1 62 SER HB2 H 15.290 10.597 -4.642 1.00 . A A . 62 SER HB2 1 1 12 22673 1 1 62 SER HB3 H 14.539 11.208 -3.181 1.00 . A A . 62 SER HB3 1 1 12 22674 1 1 62 SER HG H 16.692 12.660 -4.420 1.00 . A A . 62 SER HG 1 1 12 22675 1 1 62 SER N N 16.943 9.305 -3.375 1.00 . A A . 62 SER N 1 1 12 22676 1 1 62 SER O O 15.665 11.602 -0.943 1.00 . A A . 62 SER O 1 1 12 22677 1 1 62 SER OG O 15.724 12.561 -4.190 1.00 . A A . 62 SER OG 1 1 12 22678 1 1 63 GLY C C 14.756 9.370 0.862 1.00 . A A . 63 GLY C 1 1 12 22679 1 1 63 GLY CA C 16.266 9.379 0.614 1.00 . A A . 63 GLY CA 1 1 12 22680 1 1 63 GLY H H 17.020 8.748 -1.223 1.00 . A A . 63 GLY H 1 1 12 22681 1 1 63 GLY HA2 H 16.704 8.452 0.983 1.00 . A A . 63 GLY HA2 1 1 12 22682 1 1 63 GLY HA3 H 16.725 10.194 1.173 1.00 . A A . 63 GLY HA3 1 1 12 22683 1 1 63 GLY N N 16.560 9.530 -0.801 1.00 . A A . 63 GLY N 1 1 12 22684 1 1 63 GLY O O 14.308 9.565 1.991 1.00 . A A . 63 GLY O 1 1 12 22685 1 1 64 ARG C C 12.076 7.663 0.017 1.00 . A A . 64 ARG C 1 1 12 22686 1 1 64 ARG CA C 12.564 9.107 -0.125 1.00 . A A . 64 ARG CA 1 1 12 22687 1 1 64 ARG CB C 11.921 9.736 -1.363 1.00 . A A . 64 ARG CB 1 1 12 22688 1 1 64 ARG CD C 10.982 11.861 -2.342 1.00 . A A . 64 ARG CD 1 1 12 22689 1 1 64 ARG CG C 11.408 11.145 -1.059 1.00 . A A . 64 ARG CG 1 1 12 22690 1 1 64 ARG CZ C 11.298 14.268 -1.777 1.00 . A A . 64 ARG CZ 1 1 12 22691 1 1 64 ARG H H 14.386 8.986 -1.126 1.00 . A A . 64 ARG H 1 1 12 22692 1 1 64 ARG HA H 12.323 9.691 0.764 1.00 . A A . 64 ARG HA 1 1 12 22693 1 1 64 ARG HB2 H 12.649 9.777 -2.173 1.00 . A A . 64 ARG HB2 1 1 12 22694 1 1 64 ARG HB3 H 11.097 9.111 -1.706 1.00 . A A . 64 ARG HB3 1 1 12 22695 1 1 64 ARG HD2 H 11.822 11.918 -3.033 1.00 . A A . 64 ARG HD2 1 1 12 22696 1 1 64 ARG HD3 H 10.196 11.294 -2.841 1.00 . A A . 64 ARG HD3 1 1 12 22697 1 1 64 ARG HE H 9.508 13.372 -1.990 1.00 . A A . 64 ARG HE 1 1 12 22698 1 1 64 ARG HG2 H 10.564 11.088 -0.372 1.00 . A A . 64 ARG HG2 1 1 12 22699 1 1 64 ARG HG3 H 12.188 11.719 -0.559 1.00 . A A . 64 ARG HG3 1 1 12 22700 1 1 64 ARG HH11 H 13.024 13.219 -2.020 1.00 . A A . 64 ARG HH11 1 1 12 22701 1 1 64 ARG HH12 H 13.227 14.893 -1.627 1.00 . A A . 64 ARG HH12 1 1 12 22702 1 1 64 ARG HH21 H 9.776 15.582 -1.471 1.00 . A A . 64 ARG HH21 1 1 12 22703 1 1 64 ARG HH22 H 11.368 16.246 -1.313 1.00 . A A . 64 ARG HH22 1 1 12 22704 1 1 64 ARG N N 14.013 9.143 -0.212 1.00 . A A . 64 ARG N 1 1 12 22705 1 1 64 ARG NE N 10.496 13.223 -2.023 1.00 . A A . 64 ARG NE 1 1 12 22706 1 1 64 ARG NH1 N 12.629 14.114 -1.811 1.00 . A A . 64 ARG NH1 1 1 12 22707 1 1 64 ARG NH2 N 10.770 15.467 -1.497 1.00 . A A . 64 ARG NH2 1 1 12 22708 1 1 64 ARG O O 12.804 6.725 -0.304 1.00 . A A . 64 ARG O 1 1 12 22709 1 1 65 LEU C C 9.053 6.068 -0.249 1.00 . A A . 65 LEU C 1 1 12 22710 1 1 65 LEU CA C 10.256 6.218 0.685 1.00 . A A . 65 LEU CA 1 1 12 22711 1 1 65 LEU CB C 9.922 5.987 2.160 1.00 . A A . 65 LEU CB 1 1 12 22712 1 1 65 LEU CD1 C 10.580 6.200 4.585 1.00 . A A . 65 LEU CD1 1 1 12 22713 1 1 65 LEU CD2 C 12.113 5.017 2.946 1.00 . A A . 65 LEU CD2 1 1 12 22714 1 1 65 LEU CG C 11.085 6.134 3.143 1.00 . A A . 65 LEU CG 1 1 12 22715 1 1 65 LEU H H 10.264 8.300 0.756 1.00 . A A . 65 LEU H 1 1 12 22716 1 1 65 LEU HA H 11.005 5.478 0.405 1.00 . A A . 65 LEU HA 1 1 12 22717 1 1 65 LEU HB2 H 9.138 6.688 2.449 1.00 . A A . 65 LEU HB2 1 1 12 22718 1 1 65 LEU HB3 H 9.507 4.985 2.266 1.00 . A A . 65 LEU HB3 1 1 12 22719 1 1 65 LEU HD11 H 9.499 6.334 4.586 1.00 . A A . 65 LEU HD11 1 1 12 22720 1 1 65 LEU HD12 H 10.831 5.273 5.101 1.00 . A A . 65 LEU HD12 1 1 12 22721 1 1 65 LEU HD13 H 11.051 7.039 5.097 1.00 . A A . 65 LEU HD13 1 1 12 22722 1 1 65 LEU HD21 H 12.450 4.658 3.918 1.00 . A A . 65 LEU HD21 1 1 12 22723 1 1 65 LEU HD22 H 11.656 4.196 2.394 1.00 . A A . 65 LEU HD22 1 1 12 22724 1 1 65 LEU HD23 H 12.965 5.402 2.385 1.00 . A A . 65 LEU HD23 1 1 12 22725 1 1 65 LEU HG H 11.591 7.077 2.935 1.00 . A A . 65 LEU HG 1 1 12 22726 1 1 65 LEU N N 10.849 7.531 0.497 1.00 . A A . 65 LEU N 1 1 12 22727 1 1 65 LEU O O 8.284 7.010 -0.432 1.00 . A A . 65 LEU O 1 1 12 22728 1 1 66 CYS C C 7.616 3.077 -1.755 1.00 . A A . 66 CYS C 1 1 12 22729 1 1 66 CYS CA C 7.833 4.591 -1.725 1.00 . A A . 66 CYS CA 1 1 12 22730 1 1 66 CYS CB C 8.096 5.157 -3.122 1.00 . A A . 66 CYS CB 1 1 12 22731 1 1 66 CYS H H 9.559 4.116 -0.660 1.00 . A A . 66 CYS H 1 1 12 22732 1 1 66 CYS HA H 6.955 5.100 -1.327 1.00 . A A . 66 CYS HA 1 1 12 22733 1 1 66 CYS HB2 H 8.874 5.919 -3.074 1.00 . A A . 66 CYS HB2 1 1 12 22734 1 1 66 CYS HB3 H 8.461 4.369 -3.780 1.00 . A A . 66 CYS HB3 1 1 12 22735 1 1 66 CYS HG H 7.159 6.757 -4.602 1.00 . A A . 66 CYS HG 1 1 12 22736 1 1 66 CYS N N 8.929 4.876 -0.814 1.00 . A A . 66 CYS N 1 1 12 22737 1 1 66 CYS O O 8.500 2.311 -1.374 1.00 . A A . 66 CYS O 1 1 12 22738 1 1 66 CYS SG S 6.558 5.879 -3.803 1.00 . A A . 66 CYS SG 1 1 12 22739 1 1 67 ALA C C 6.103 0.844 -3.761 1.00 . A A . 67 ALA C 1 1 12 22740 1 1 67 ALA CA C 6.089 1.281 -2.295 1.00 . A A . 67 ALA CA 1 1 12 22741 1 1 67 ALA CB C 4.731 1.046 -1.630 1.00 . A A . 67 ALA CB 1 1 12 22742 1 1 67 ALA H H 5.719 3.319 -2.518 1.00 . A A . 67 ALA H 1 1 12 22743 1 1 67 ALA HA H 6.848 0.720 -1.750 1.00 . A A . 67 ALA HA 1 1 12 22744 1 1 67 ALA HB1 H 4.043 0.607 -2.353 1.00 . A A . 67 ALA HB1 1 1 12 22745 1 1 67 ALA HB2 H 4.852 0.369 -0.785 1.00 . A A . 67 ALA HB2 1 1 12 22746 1 1 67 ALA HB3 H 4.329 1.997 -1.279 1.00 . A A . 67 ALA HB3 1 1 12 22747 1 1 67 ALA N N 6.433 2.690 -2.210 1.00 . A A . 67 ALA N 1 1 12 22748 1 1 67 ALA O O 5.418 1.434 -4.595 1.00 . A A . 67 ALA O 1 1 12 22749 1 1 68 PHE C C 6.605 -2.186 -5.433 1.00 . A A . 68 PHE C 1 1 12 22750 1 1 68 PHE CA C 7.004 -0.710 -5.381 1.00 . A A . 68 PHE CA 1 1 12 22751 1 1 68 PHE CB C 8.472 -0.575 -5.792 1.00 . A A . 68 PHE CB 1 1 12 22752 1 1 68 PHE CD1 C 9.644 1.055 -4.296 1.00 . A A . 68 PHE CD1 1 1 12 22753 1 1 68 PHE CD2 C 9.041 1.771 -6.458 1.00 . A A . 68 PHE CD2 1 1 12 22754 1 1 68 PHE CE1 C 10.204 2.332 -4.029 1.00 . A A . 68 PHE CE1 1 1 12 22755 1 1 68 PHE CE2 C 9.600 3.048 -6.191 1.00 . A A . 68 PHE CE2 1 1 12 22756 1 1 68 PHE CG C 9.074 0.801 -5.504 1.00 . A A . 68 PHE CG 1 1 12 22757 1 1 68 PHE CZ C 10.170 3.302 -4.982 1.00 . A A . 68 PHE CZ 1 1 12 22758 1 1 68 PHE H H 7.445 -0.661 -3.346 1.00 . A A . 68 PHE H 1 1 12 22759 1 1 68 PHE HA H 6.327 -0.131 -6.010 1.00 . A A . 68 PHE HA 1 1 12 22760 1 1 68 PHE HB2 H 9.055 -1.333 -5.269 1.00 . A A . 68 PHE HB2 1 1 12 22761 1 1 68 PHE HB3 H 8.560 -0.784 -6.858 1.00 . A A . 68 PHE HB3 1 1 12 22762 1 1 68 PHE HD1 H 9.671 0.278 -3.532 1.00 . A A . 68 PHE HD1 1 1 12 22763 1 1 68 PHE HD2 H 8.584 1.567 -7.426 1.00 . A A . 68 PHE HD2 1 1 12 22764 1 1 68 PHE HE1 H 10.661 2.536 -3.061 1.00 . A A . 68 PHE HE1 1 1 12 22765 1 1 68 PHE HE2 H 9.573 3.825 -6.955 1.00 . A A . 68 PHE HE2 1 1 12 22766 1 1 68 PHE HZ H 10.600 4.283 -4.778 1.00 . A A . 68 PHE HZ 1 1 12 22767 1 1 68 PHE N N 6.891 -0.187 -4.030 1.00 . A A . 68 PHE N 1 1 12 22768 1 1 68 PHE O O 6.898 -2.945 -4.510 1.00 . A A . 68 PHE O 1 1 12 22769 1 1 69 ILE C C 6.723 -4.842 -6.767 1.00 . A A . 69 ILE C 1 1 12 22770 1 1 69 ILE CA C 5.502 -3.922 -6.705 1.00 . A A . 69 ILE CA 1 1 12 22771 1 1 69 ILE CB C 4.587 -4.031 -7.927 1.00 . A A . 69 ILE CB 1 1 12 22772 1 1 69 ILE CD1 C 2.498 -3.163 -9.041 1.00 . A A . 69 ILE CD1 1 1 12 22773 1 1 69 ILE CG1 C 3.373 -3.111 -7.787 1.00 . A A . 69 ILE CG1 1 1 12 22774 1 1 69 ILE CG2 C 4.179 -5.484 -8.178 1.00 . A A . 69 ILE CG2 1 1 12 22775 1 1 69 ILE H H 5.709 -1.927 -7.268 1.00 . A A . 69 ILE H 1 1 12 22776 1 1 69 ILE HA H 4.908 -4.194 -5.833 1.00 . A A . 69 ILE HA 1 1 12 22777 1 1 69 ILE HB H 5.145 -3.698 -8.802 1.00 . A A . 69 ILE HB 1 1 12 22778 1 1 69 ILE HD11 H 2.796 -4.011 -9.657 1.00 . A A . 69 ILE HD11 1 1 12 22779 1 1 69 ILE HD12 H 1.453 -3.273 -8.751 1.00 . A A . 69 ILE HD12 1 1 12 22780 1 1 69 ILE HD13 H 2.622 -2.240 -9.609 1.00 . A A . 69 ILE HD13 1 1 12 22781 1 1 69 ILE HG12 H 2.786 -3.407 -6.917 1.00 . A A . 69 ILE HG12 1 1 12 22782 1 1 69 ILE HG13 H 3.706 -2.087 -7.614 1.00 . A A . 69 ILE HG13 1 1 12 22783 1 1 69 ILE HG21 H 3.225 -5.683 -7.690 1.00 . A A . 69 ILE HG21 1 1 12 22784 1 1 69 ILE HG22 H 4.081 -5.654 -9.251 1.00 . A A . 69 ILE HG22 1 1 12 22785 1 1 69 ILE HG23 H 4.940 -6.151 -7.773 1.00 . A A . 69 ILE HG23 1 1 12 22786 1 1 69 ILE N N 5.943 -2.550 -6.521 1.00 . A A . 69 ILE N 1 1 12 22787 1 1 69 ILE O O 7.733 -4.498 -7.378 1.00 . A A . 69 ILE O 1 1 12 22788 1 1 70 THR C C 7.281 -8.214 -6.896 1.00 . A A . 70 THR C 1 1 12 22789 1 1 70 THR CA C 7.668 -6.966 -6.100 1.00 . A A . 70 THR CA 1 1 12 22790 1 1 70 THR CB C 8.006 -7.259 -4.637 1.00 . A A . 70 THR CB 1 1 12 22791 1 1 70 THR CG2 C 8.436 -6.005 -3.873 1.00 . A A . 70 THR CG2 1 1 12 22792 1 1 70 THR H H 5.763 -6.266 -5.632 1.00 . A A . 70 THR H 1 1 12 22793 1 1 70 THR HA H 8.536 -6.529 -6.594 1.00 . A A . 70 THR HA 1 1 12 22794 1 1 70 THR HB H 8.762 -8.040 -4.561 1.00 . A A . 70 THR HB 1 1 12 22795 1 1 70 THR HG1 H 6.237 -6.780 -3.833 1.00 . A A . 70 THR HG1 1 1 12 22796 1 1 70 THR HG21 H 8.213 -5.121 -4.471 1.00 . A A . 70 THR HG21 1 1 12 22797 1 1 70 THR HG22 H 7.894 -5.951 -2.929 1.00 . A A . 70 THR HG22 1 1 12 22798 1 1 70 THR HG23 H 9.507 -6.050 -3.676 1.00 . A A . 70 THR HG23 1 1 12 22799 1 1 70 THR N N 6.589 -5.994 -6.126 1.00 . A A . 70 THR N 1 1 12 22800 1 1 70 THR O O 8.068 -8.711 -7.700 1.00 . A A . 70 THR O 1 1 12 22801 1 1 70 THR OG1 O 6.753 -7.608 -4.055 1.00 . A A . 70 THR OG1 1 1 12 22802 1 1 71 LYS C C 4.041 -9.787 -7.419 1.00 . A A . 71 LYS C 1 1 12 22803 1 1 71 LYS CA C 5.567 -9.865 -7.327 1.00 . A A . 71 LYS CA 1 1 12 22804 1 1 71 LYS CB C 6.078 -11.136 -6.646 1.00 . A A . 71 LYS CB 1 1 12 22805 1 1 71 LYS CD C 6.777 -13.291 -7.753 1.00 . A A . 71 LYS CD 1 1 12 22806 1 1 71 LYS CE C 6.585 -13.907 -9.140 1.00 . A A . 71 LYS CE 1 1 12 22807 1 1 71 LYS CG C 5.599 -12.386 -7.387 1.00 . A A . 71 LYS CG 1 1 12 22808 1 1 71 LYS H H 5.434 -8.274 -5.989 1.00 . A A . 71 LYS H 1 1 12 22809 1 1 71 LYS HA H 5.974 -9.855 -8.338 1.00 . A A . 71 LYS HA 1 1 12 22810 1 1 71 LYS HB2 H 7.168 -11.123 -6.613 1.00 . A A . 71 LYS HB2 1 1 12 22811 1 1 71 LYS HB3 H 5.729 -11.165 -5.614 1.00 . A A . 71 LYS HB3 1 1 12 22812 1 1 71 LYS HD2 H 7.703 -12.716 -7.732 1.00 . A A . 71 LYS HD2 1 1 12 22813 1 1 71 LYS HD3 H 6.877 -14.083 -7.010 1.00 . A A . 71 LYS HD3 1 1 12 22814 1 1 71 LYS HE2 H 5.522 -14.024 -9.349 1.00 . A A . 71 LYS HE2 1 1 12 22815 1 1 71 LYS HE3 H 6.987 -13.238 -9.901 1.00 . A A . 71 LYS HE3 1 1 12 22816 1 1 71 LYS HG2 H 4.894 -12.935 -6.763 1.00 . A A . 71 LYS HG2 1 1 12 22817 1 1 71 LYS HG3 H 5.065 -12.095 -8.291 1.00 . A A . 71 LYS HG3 1 1 12 22818 1 1 71 LYS HZ1 H 7.725 -15.412 -8.357 1.00 . A A . 71 LYS HZ1 1 1 12 22819 1 1 71 LYS HZ2 H 6.581 -15.935 -9.399 1.00 . A A . 71 LYS HZ2 1 1 12 22820 1 1 71 LYS HZ3 H 7.929 -15.208 -9.964 1.00 . A A . 71 LYS HZ3 1 1 12 22821 1 1 71 LYS N N 6.068 -8.685 -6.645 1.00 . A A . 71 LYS N 1 1 12 22822 1 1 71 LYS NZ N 7.260 -15.222 -9.222 1.00 . A A . 71 LYS NZ 1 1 12 22823 1 1 71 LYS O O 3.385 -9.300 -6.500 1.00 . A A . 71 LYS O 1 1 12 22824 1 1 72 VAL C C 1.655 -11.620 -9.329 1.00 . A A . 72 VAL C 1 1 12 22825 1 1 72 VAL CA C 2.086 -10.267 -8.758 1.00 . A A . 72 VAL CA 1 1 12 22826 1 1 72 VAL CB C 1.702 -9.090 -9.657 1.00 . A A . 72 VAL CB 1 1 12 22827 1 1 72 VAL CG1 C 2.842 -8.737 -10.614 1.00 . A A . 72 VAL CG1 1 1 12 22828 1 1 72 VAL CG2 C 0.412 -9.383 -10.425 1.00 . A A . 72 VAL CG2 1 1 12 22829 1 1 72 VAL H H 4.062 -10.670 -9.278 1.00 . A A . 72 VAL H 1 1 12 22830 1 1 72 VAL HA H 1.603 -10.125 -7.791 1.00 . A A . 72 VAL HA 1 1 12 22831 1 1 72 VAL HB H 1.522 -8.225 -9.018 1.00 . A A . 72 VAL HB 1 1 12 22832 1 1 72 VAL HG11 H 3.437 -9.628 -10.816 1.00 . A A . 72 VAL HG11 1 1 12 22833 1 1 72 VAL HG12 H 2.428 -8.358 -11.549 1.00 . A A . 72 VAL HG12 1 1 12 22834 1 1 72 VAL HG13 H 3.475 -7.974 -10.161 1.00 . A A . 72 VAL HG13 1 1 12 22835 1 1 72 VAL HG21 H 0.063 -8.472 -10.910 1.00 . A A . 72 VAL HG21 1 1 12 22836 1 1 72 VAL HG22 H 0.604 -10.146 -11.180 1.00 . A A . 72 VAL HG22 1 1 12 22837 1 1 72 VAL HG23 H -0.350 -9.742 -9.732 1.00 . A A . 72 VAL HG23 1 1 12 22838 1 1 72 VAL N N 3.521 -10.275 -8.535 1.00 . A A . 72 VAL N 1 1 12 22839 1 1 72 VAL O O 1.990 -11.954 -10.464 1.00 . A A . 72 VAL O 1 1 12 22840 1 1 73 LYS C C -0.323 -13.540 -10.245 1.00 . A A . 73 LYS C 1 1 12 22841 1 1 73 LYS CA C 0.438 -13.671 -8.925 1.00 . A A . 73 LYS CA 1 1 12 22842 1 1 73 LYS CB C -0.380 -14.316 -7.805 1.00 . A A . 73 LYS CB 1 1 12 22843 1 1 73 LYS CD C -0.296 -16.711 -7.019 1.00 . A A . 73 LYS CD 1 1 12 22844 1 1 73 LYS CE C -0.345 -18.170 -7.478 1.00 . A A . 73 LYS CE 1 1 12 22845 1 1 73 LYS CG C -0.726 -15.767 -8.144 1.00 . A A . 73 LYS CG 1 1 12 22846 1 1 73 LYS H H 0.651 -12.083 -7.593 1.00 . A A . 73 LYS H 1 1 12 22847 1 1 73 LYS HA H 1.312 -14.302 -9.090 1.00 . A A . 73 LYS HA 1 1 12 22848 1 1 73 LYS HB2 H 0.182 -14.281 -6.871 1.00 . A A . 73 LYS HB2 1 1 12 22849 1 1 73 LYS HB3 H -1.297 -13.748 -7.646 1.00 . A A . 73 LYS HB3 1 1 12 22850 1 1 73 LYS HD2 H 0.715 -16.461 -6.697 1.00 . A A . 73 LYS HD2 1 1 12 22851 1 1 73 LYS HD3 H -0.948 -16.575 -6.156 1.00 . A A . 73 LYS HD3 1 1 12 22852 1 1 73 LYS HE2 H -1.307 -18.376 -7.949 1.00 . A A . 73 LYS HE2 1 1 12 22853 1 1 73 LYS HE3 H 0.423 -18.346 -8.231 1.00 . A A . 73 LYS HE3 1 1 12 22854 1 1 73 LYS HG2 H -1.799 -15.860 -8.311 1.00 . A A . 73 LYS HG2 1 1 12 22855 1 1 73 LYS HG3 H -0.234 -16.054 -9.073 1.00 . A A . 73 LYS HG3 1 1 12 22856 1 1 73 LYS HZ1 H -0.990 -19.150 -5.805 1.00 . A A . 73 LYS HZ1 1 1 12 22857 1 1 73 LYS HZ2 H 0.117 -19.987 -6.666 1.00 . A A . 73 LYS HZ2 1 1 12 22858 1 1 73 LYS HZ3 H 0.585 -18.723 -5.745 1.00 . A A . 73 LYS HZ3 1 1 12 22859 1 1 73 LYS N N 0.918 -12.362 -8.515 1.00 . A A . 73 LYS N 1 1 12 22860 1 1 73 LYS NZ N -0.142 -19.081 -6.331 1.00 . A A . 73 LYS NZ 1 1 12 22861 1 1 73 LYS O O -0.983 -12.531 -10.488 1.00 . A A . 73 LYS O 1 1 12 22862 1 1 74 LYS C C -2.230 -15.282 -12.214 1.00 . A A . 74 LYS C 1 1 12 22863 1 1 74 LYS CA C -0.874 -14.588 -12.354 1.00 . A A . 74 LYS CA 1 1 12 22864 1 1 74 LYS CB C 0.030 -15.212 -13.420 1.00 . A A . 74 LYS CB 1 1 12 22865 1 1 74 LYS CD C 0.471 -14.026 -15.601 1.00 . A A . 74 LYS CD 1 1 12 22866 1 1 74 LYS CE C 1.052 -14.764 -16.809 1.00 . A A . 74 LYS CE 1 1 12 22867 1 1 74 LYS CG C -0.498 -14.920 -14.826 1.00 . A A . 74 LYS CG 1 1 12 22868 1 1 74 LYS H H 0.334 -15.392 -10.860 1.00 . A A . 74 LYS H 1 1 12 22869 1 1 74 LYS HA H -1.044 -13.551 -12.644 1.00 . A A . 74 LYS HA 1 1 12 22870 1 1 74 LYS HB2 H 1.042 -14.821 -13.319 1.00 . A A . 74 LYS HB2 1 1 12 22871 1 1 74 LYS HB3 H 0.088 -16.290 -13.266 1.00 . A A . 74 LYS HB3 1 1 12 22872 1 1 74 LYS HD2 H -0.046 -13.126 -15.935 1.00 . A A . 74 LYS HD2 1 1 12 22873 1 1 74 LYS HD3 H 1.279 -13.704 -14.944 1.00 . A A . 74 LYS HD3 1 1 12 22874 1 1 74 LYS HE2 H 0.244 -15.146 -17.432 1.00 . A A . 74 LYS HE2 1 1 12 22875 1 1 74 LYS HE3 H 1.629 -14.073 -17.423 1.00 . A A . 74 LYS HE3 1 1 12 22876 1 1 74 LYS HG2 H -0.645 -15.857 -15.365 1.00 . A A . 74 LYS HG2 1 1 12 22877 1 1 74 LYS HG3 H -1.472 -14.435 -14.759 1.00 . A A . 74 LYS HG3 1 1 12 22878 1 1 74 LYS HZ1 H 2.334 -15.653 -15.488 1.00 . A A . 74 LYS HZ1 1 1 12 22879 1 1 74 LYS HZ2 H 1.364 -16.711 -16.268 1.00 . A A . 74 LYS HZ2 1 1 12 22880 1 1 74 LYS HZ3 H 2.632 -16.039 -17.046 1.00 . A A . 74 LYS HZ3 1 1 12 22881 1 1 74 LYS N N -0.205 -14.575 -11.064 1.00 . A A . 74 LYS N 1 1 12 22882 1 1 74 LYS NZ N 1.915 -15.882 -16.367 1.00 . A A . 74 LYS NZ 1 1 12 22883 1 1 74 LYS O O -2.297 -16.506 -12.117 1.00 . A A . 74 LYS O 1 1 12 22884 1 1 75 GLY C C -5.284 -14.502 -10.789 1.00 . A A . 75 GLY C 1 1 12 22885 1 1 75 GLY CA C -4.627 -14.990 -12.082 1.00 . A A . 75 GLY CA 1 1 12 22886 1 1 75 GLY H H -3.213 -13.475 -12.288 1.00 . A A . 75 GLY H 1 1 12 22887 1 1 75 GLY HA2 H -5.224 -14.676 -12.938 1.00 . A A . 75 GLY HA2 1 1 12 22888 1 1 75 GLY HA3 H -4.603 -16.080 -12.092 1.00 . A A . 75 GLY HA3 1 1 12 22889 1 1 75 GLY N N -3.277 -14.470 -12.208 1.00 . A A . 75 GLY N 1 1 12 22890 1 1 75 GLY O O -6.170 -15.163 -10.250 1.00 . A A . 75 GLY O 1 1 12 22891 1 1 76 SER C C -5.875 -11.350 -9.391 1.00 . A A . 76 SER C 1 1 12 22892 1 1 76 SER CA C -5.357 -12.762 -9.110 1.00 . A A . 76 SER CA 1 1 12 22893 1 1 76 SER CB C -4.297 -12.729 -8.007 1.00 . A A . 76 SER CB 1 1 12 22894 1 1 76 SER H H -4.104 -12.815 -10.774 1.00 . A A . 76 SER H 1 1 12 22895 1 1 76 SER HA H -6.174 -13.417 -8.809 1.00 . A A . 76 SER HA 1 1 12 22896 1 1 76 SER HB2 H -4.707 -12.236 -7.125 1.00 . A A . 76 SER HB2 1 1 12 22897 1 1 76 SER HB3 H -4.047 -13.749 -7.715 1.00 . A A . 76 SER HB3 1 1 12 22898 1 1 76 SER HG H -2.562 -12.651 -9.001 1.00 . A A . 76 SER HG 1 1 12 22899 1 1 76 SER N N -4.825 -13.347 -10.329 1.00 . A A . 76 SER N 1 1 12 22900 1 1 76 SER O O -5.656 -10.808 -10.473 1.00 . A A . 76 SER O 1 1 12 22901 1 1 76 SER OG O -3.115 -12.051 -8.423 1.00 . A A . 76 SER OG 1 1 12 22902 1 1 77 LEU C C -6.089 -8.556 -9.230 1.00 . A A . 77 LEU C 1 1 12 22903 1 1 77 LEU CA C -7.104 -9.456 -8.523 1.00 . A A . 77 LEU CA 1 1 12 22904 1 1 77 LEU CB C -7.548 -8.929 -7.157 1.00 . A A . 77 LEU CB 1 1 12 22905 1 1 77 LEU CD1 C -10.013 -8.892 -7.687 1.00 . A A . 77 LEU CD1 1 1 12 22906 1 1 77 LEU CD2 C -9.004 -10.861 -6.446 1.00 . A A . 77 LEU CD2 1 1 12 22907 1 1 77 LEU CG C -8.943 -9.353 -6.695 1.00 . A A . 77 LEU CG 1 1 12 22908 1 1 77 LEU H H -6.727 -11.243 -7.520 1.00 . A A . 77 LEU H 1 1 12 22909 1 1 77 LEU HA H -7.996 -9.528 -9.145 1.00 . A A . 77 LEU HA 1 1 12 22910 1 1 77 LEU HB2 H -6.824 -9.257 -6.410 1.00 . A A . 77 LEU HB2 1 1 12 22911 1 1 77 LEU HB3 H -7.509 -7.840 -7.180 1.00 . A A . 77 LEU HB3 1 1 12 22912 1 1 77 LEU HD11 H -10.767 -8.305 -7.162 1.00 . A A . 77 LEU HD11 1 1 12 22913 1 1 77 LEU HD12 H -9.550 -8.280 -8.461 1.00 . A A . 77 LEU HD12 1 1 12 22914 1 1 77 LEU HD13 H -10.483 -9.762 -8.144 1.00 . A A . 77 LEU HD13 1 1 12 22915 1 1 77 LEU HD21 H -8.307 -11.127 -5.651 1.00 . A A . 77 LEU HD21 1 1 12 22916 1 1 77 LEU HD22 H -10.015 -11.140 -6.150 1.00 . A A . 77 LEU HD22 1 1 12 22917 1 1 77 LEU HD23 H -8.733 -11.391 -7.359 1.00 . A A . 77 LEU HD23 1 1 12 22918 1 1 77 LEU HG H -9.153 -8.861 -5.744 1.00 . A A . 77 LEU HG 1 1 12 22919 1 1 77 LEU N N -6.553 -10.795 -8.397 1.00 . A A . 77 LEU N 1 1 12 22920 1 1 77 LEU O O -6.302 -8.152 -10.372 1.00 . A A . 77 LEU O 1 1 12 22921 1 1 78 ALA C C -3.247 -8.166 -10.198 1.00 . A A . 78 ALA C 1 1 12 22922 1 1 78 ALA CA C -3.959 -7.422 -9.067 1.00 . A A . 78 ALA CA 1 1 12 22923 1 1 78 ALA CB C -3.001 -7.009 -7.947 1.00 . A A . 78 ALA CB 1 1 12 22924 1 1 78 ALA H H -4.842 -8.600 -7.593 1.00 . A A . 78 ALA H 1 1 12 22925 1 1 78 ALA HA H -4.432 -6.527 -9.472 1.00 . A A . 78 ALA HA 1 1 12 22926 1 1 78 ALA HB1 H -2.041 -6.726 -8.377 1.00 . A A . 78 ALA HB1 1 1 12 22927 1 1 78 ALA HB2 H -3.421 -6.163 -7.404 1.00 . A A . 78 ALA HB2 1 1 12 22928 1 1 78 ALA HB3 H -2.860 -7.846 -7.263 1.00 . A A . 78 ALA HB3 1 1 12 22929 1 1 78 ALA N N -5.008 -8.267 -8.521 1.00 . A A . 78 ALA N 1 1 12 22930 1 1 78 ALA O O -2.048 -8.426 -10.117 1.00 . A A . 78 ALA O 1 1 12 22931 1 1 79 ASP C C -4.581 -9.404 -13.410 1.00 . A A . 79 ASP C 1 1 12 22932 1 1 79 ASP CA C -3.474 -9.196 -12.375 1.00 . A A . 79 ASP CA 1 1 12 22933 1 1 79 ASP CB C -2.941 -10.572 -11.970 1.00 . A A . 79 ASP CB 1 1 12 22934 1 1 79 ASP CG C -1.944 -11.192 -12.950 1.00 . A A . 79 ASP CG 1 1 12 22935 1 1 79 ASP H H -4.991 -8.272 -11.287 1.00 . A A . 79 ASP H 1 1 12 22936 1 1 79 ASP HA H -2.668 -8.564 -12.747 1.00 . A A . 79 ASP HA 1 1 12 22937 1 1 79 ASP HB2 H -2.464 -10.487 -10.994 1.00 . A A . 79 ASP HB2 1 1 12 22938 1 1 79 ASP HB3 H -3.785 -11.252 -11.855 1.00 . A A . 79 ASP HB3 1 1 12 22939 1 1 79 ASP N N -4.017 -8.487 -11.228 1.00 . A A . 79 ASP N 1 1 12 22940 1 1 79 ASP O O -4.467 -8.947 -14.547 1.00 . A A . 79 ASP O 1 1 12 22941 1 1 79 ASP OD1 O -2.417 -11.844 -13.906 1.00 . A A . 79 ASP OD1 1 1 12 22942 1 1 79 ASP OD2 O -0.730 -11.001 -12.721 1.00 . A A . 79 ASP OD2 1 1 12 22943 1 1 80 THR C C -7.577 -9.096 -14.081 1.00 . A A . 80 THR C 1 1 12 22944 1 1 80 THR CA C -6.755 -10.367 -13.857 1.00 . A A . 80 THR CA 1 1 12 22945 1 1 80 THR CB C -7.562 -11.512 -13.244 1.00 . A A . 80 THR CB 1 1 12 22946 1 1 80 THR CG2 C -6.679 -12.679 -12.798 1.00 . A A . 80 THR CG2 1 1 12 22947 1 1 80 THR H H -5.714 -10.461 -12.055 1.00 . A A . 80 THR H 1 1 12 22948 1 1 80 THR HA H -6.368 -10.673 -14.828 1.00 . A A . 80 THR HA 1 1 12 22949 1 1 80 THR HB H -8.339 -11.852 -13.930 1.00 . A A . 80 THR HB 1 1 12 22950 1 1 80 THR HG1 H -7.553 -10.146 -11.782 1.00 . A A . 80 THR HG1 1 1 12 22951 1 1 80 THR HG21 H -7.307 -13.493 -12.436 1.00 . A A . 80 THR HG21 1 1 12 22952 1 1 80 THR HG22 H -6.084 -13.028 -13.643 1.00 . A A . 80 THR HG22 1 1 12 22953 1 1 80 THR HG23 H -6.015 -12.348 -11.999 1.00 . A A . 80 THR HG23 1 1 12 22954 1 1 80 THR N N -5.628 -10.093 -12.981 1.00 . A A . 80 THR N 1 1 12 22955 1 1 80 THR O O -8.205 -8.936 -15.126 1.00 . A A . 80 THR O 1 1 12 22956 1 1 80 THR OG1 O -8.063 -10.971 -12.025 1.00 . A A . 80 THR OG1 1 1 12 22957 1 1 81 VAL C C -7.293 -5.805 -13.107 1.00 . A A . 81 VAL C 1 1 12 22958 1 1 81 VAL CA C -8.279 -6.973 -13.159 1.00 . A A . 81 VAL CA 1 1 12 22959 1 1 81 VAL CB C -9.333 -6.917 -12.050 1.00 . A A . 81 VAL CB 1 1 12 22960 1 1 81 VAL CG1 C -10.469 -7.904 -12.323 1.00 . A A . 81 VAL CG1 1 1 12 22961 1 1 81 VAL CG2 C -8.701 -7.172 -10.681 1.00 . A A . 81 VAL CG2 1 1 12 22962 1 1 81 VAL H H -7.031 -8.363 -12.237 1.00 . A A . 81 VAL H 1 1 12 22963 1 1 81 VAL HA H -8.797 -6.953 -14.118 1.00 . A A . 81 VAL HA 1 1 12 22964 1 1 81 VAL HB H -9.756 -5.913 -12.042 1.00 . A A . 81 VAL HB 1 1 12 22965 1 1 81 VAL HG11 H -10.418 -8.240 -13.359 1.00 . A A . 81 VAL HG11 1 1 12 22966 1 1 81 VAL HG12 H -10.373 -8.762 -11.657 1.00 . A A . 81 VAL HG12 1 1 12 22967 1 1 81 VAL HG13 H -11.426 -7.414 -12.147 1.00 . A A . 81 VAL HG13 1 1 12 22968 1 1 81 VAL HG21 H -8.483 -8.235 -10.573 1.00 . A A . 81 VAL HG21 1 1 12 22969 1 1 81 VAL HG22 H -7.776 -6.601 -10.595 1.00 . A A . 81 VAL HG22 1 1 12 22970 1 1 81 VAL HG23 H -9.393 -6.863 -9.898 1.00 . A A . 81 VAL HG23 1 1 12 22971 1 1 81 VAL N N -7.545 -8.225 -13.083 1.00 . A A . 81 VAL N 1 1 12 22972 1 1 81 VAL O O -7.459 -4.816 -13.820 1.00 . A A . 81 VAL O 1 1 12 22973 1 1 82 GLY C C -4.222 -5.024 -13.207 1.00 . A A . 82 GLY C 1 1 12 22974 1 1 82 GLY CA C -5.276 -4.926 -12.102 1.00 . A A . 82 GLY CA 1 1 12 22975 1 1 82 GLY H H -6.161 -6.764 -11.681 1.00 . A A . 82 GLY H 1 1 12 22976 1 1 82 GLY HA2 H -5.746 -3.943 -12.128 1.00 . A A . 82 GLY HA2 1 1 12 22977 1 1 82 GLY HA3 H -4.797 -5.025 -11.128 1.00 . A A . 82 GLY HA3 1 1 12 22978 1 1 82 GLY N N -6.289 -5.957 -12.257 1.00 . A A . 82 GLY N 1 1 12 22979 1 1 82 GLY O O -3.711 -4.007 -13.674 1.00 . A A . 82 GLY O 1 1 12 22980 1 1 83 HIS C C -1.659 -5.735 -14.315 1.00 . A A . 83 HIS C 1 1 12 22981 1 1 83 HIS CA C -2.945 -6.500 -14.635 1.00 . A A . 83 HIS CA 1 1 12 22982 1 1 83 HIS CB C -3.514 -6.154 -16.012 1.00 . A A . 83 HIS CB 1 1 12 22983 1 1 83 HIS CD2 C -6.074 -6.620 -16.256 1.00 . A A . 83 HIS CD2 1 1 12 22984 1 1 83 HIS CE1 C -5.945 -8.615 -17.145 1.00 . A A . 83 HIS CE1 1 1 12 22985 1 1 83 HIS CG C -4.753 -6.935 -16.378 1.00 . A A . 83 HIS CG 1 1 12 22986 1 1 83 HIS H H -4.349 -7.078 -13.209 1.00 . A A . 83 HIS H 1 1 12 22987 1 1 83 HIS HA H -2.733 -7.569 -14.622 1.00 . A A . 83 HIS HA 1 1 12 22988 1 1 83 HIS HB2 H -3.747 -5.089 -16.040 1.00 . A A . 83 HIS HB2 1 1 12 22989 1 1 83 HIS HB3 H -2.748 -6.333 -16.766 1.00 . A A . 83 HIS HB3 1 1 12 22990 1 1 83 HIS HD1 H -3.872 -8.710 -17.158 1.00 . A A . 83 HIS HD1 1 1 12 22991 1 1 83 HIS HD2 H -6.472 -5.692 -15.846 1.00 . A A . 83 HIS HD2 1 1 12 22992 1 1 83 HIS HE1 H -6.237 -9.572 -17.576 1.00 . A A . 83 HIS HE1 1 1 12 22993 1 1 83 HIS N N -3.928 -6.257 -13.594 1.00 . A A . 83 HIS N 1 1 12 22994 1 1 83 HIS ND1 N -4.703 -8.199 -16.942 1.00 . A A . 83 HIS ND1 1 1 12 22995 1 1 83 HIS NE2 N -6.793 -7.635 -16.720 1.00 . A A . 83 HIS NE2 1 1 12 22996 1 1 83 HIS O O -0.956 -5.289 -15.221 1.00 . A A . 83 HIS O 1 1 12 22997 1 1 84 LEU C C 1.040 -5.698 -12.976 1.00 . A A . 84 LEU C 1 1 12 22998 1 1 84 LEU CA C -0.202 -4.901 -12.574 1.00 . A A . 84 LEU CA 1 1 12 22999 1 1 84 LEU CB C -0.287 -4.611 -11.074 1.00 . A A . 84 LEU CB 1 1 12 23000 1 1 84 LEU CD1 C -2.074 -4.170 -9.350 1.00 . A A . 84 LEU CD1 1 1 12 23001 1 1 84 LEU CD2 C -0.900 -2.234 -10.496 1.00 . A A . 84 LEU CD2 1 1 12 23002 1 1 84 LEU CG C -1.411 -3.670 -10.635 1.00 . A A . 84 LEU CG 1 1 12 23003 1 1 84 LEU H H -1.968 -5.970 -12.294 1.00 . A A . 84 LEU H 1 1 12 23004 1 1 84 LEU HA H -0.178 -3.940 -13.087 1.00 . A A . 84 LEU HA 1 1 12 23005 1 1 84 LEU HB2 H -0.407 -5.558 -10.547 1.00 . A A . 84 LEU HB2 1 1 12 23006 1 1 84 LEU HB3 H 0.663 -4.186 -10.752 1.00 . A A . 84 LEU HB3 1 1 12 23007 1 1 84 LEU HD11 H -3.029 -4.637 -9.593 1.00 . A A . 84 LEU HD11 1 1 12 23008 1 1 84 LEU HD12 H -1.425 -4.899 -8.866 1.00 . A A . 84 LEU HD12 1 1 12 23009 1 1 84 LEU HD13 H -2.242 -3.329 -8.677 1.00 . A A . 84 LEU HD13 1 1 12 23010 1 1 84 LEU HD21 H -0.493 -1.899 -11.450 1.00 . A A . 84 LEU HD21 1 1 12 23011 1 1 84 LEU HD22 H -1.723 -1.583 -10.203 1.00 . A A . 84 LEU HD22 1 1 12 23012 1 1 84 LEU HD23 H -0.120 -2.198 -9.735 1.00 . A A . 84 LEU HD23 1 1 12 23013 1 1 84 LEU HG H -2.176 -3.666 -11.412 1.00 . A A . 84 LEU HG 1 1 12 23014 1 1 84 LEU N N -1.391 -5.605 -13.024 1.00 . A A . 84 LEU N 1 1 12 23015 1 1 84 LEU O O 0.944 -6.666 -13.729 1.00 . A A . 84 LEU O 1 1 12 23016 1 1 85 ARG C C 4.473 -5.598 -11.674 1.00 . A A . 85 ARG C 1 1 12 23017 1 1 85 ARG CA C 3.438 -5.920 -12.754 1.00 . A A . 85 ARG CA 1 1 12 23018 1 1 85 ARG CB C 3.981 -5.485 -14.117 1.00 . A A . 85 ARG CB 1 1 12 23019 1 1 85 ARG CD C 3.035 -5.696 -16.445 1.00 . A A . 85 ARG CD 1 1 12 23020 1 1 85 ARG CG C 3.543 -6.454 -15.217 1.00 . A A . 85 ARG CG 1 1 12 23021 1 1 85 ARG CZ C 3.401 -5.831 -18.906 1.00 . A A . 85 ARG CZ 1 1 12 23022 1 1 85 ARG H H 2.248 -4.472 -11.847 1.00 . A A . 85 ARG H 1 1 12 23023 1 1 85 ARG HA H 3.200 -6.984 -12.764 1.00 . A A . 85 ARG HA 1 1 12 23024 1 1 85 ARG HB2 H 3.627 -4.481 -14.349 1.00 . A A . 85 ARG HB2 1 1 12 23025 1 1 85 ARG HB3 H 5.070 -5.439 -14.081 1.00 . A A . 85 ARG HB3 1 1 12 23026 1 1 85 ARG HD2 H 1.946 -5.658 -16.435 1.00 . A A . 85 ARG HD2 1 1 12 23027 1 1 85 ARG HD3 H 3.391 -4.666 -16.419 1.00 . A A . 85 ARG HD3 1 1 12 23028 1 1 85 ARG HE H 3.928 -7.264 -17.595 1.00 . A A . 85 ARG HE 1 1 12 23029 1 1 85 ARG HG2 H 4.380 -7.093 -15.499 1.00 . A A . 85 ARG HG2 1 1 12 23030 1 1 85 ARG HG3 H 2.757 -7.108 -14.838 1.00 . A A . 85 ARG HG3 1 1 12 23031 1 1 85 ARG HH11 H 2.503 -4.119 -18.274 1.00 . A A . 85 ARG HH11 1 1 12 23032 1 1 85 ARG HH12 H 2.764 -4.228 -19.983 1.00 . A A . 85 ARG HH12 1 1 12 23033 1 1 85 ARG HH21 H 4.273 -7.408 -19.849 1.00 . A A . 85 ARG HH21 1 1 12 23034 1 1 85 ARG HH22 H 3.778 -6.111 -20.885 1.00 . A A . 85 ARG HH22 1 1 12 23035 1 1 85 ARG N N 2.178 -5.260 -12.458 1.00 . A A . 85 ARG N 1 1 12 23036 1 1 85 ARG NE N 3.506 -6.362 -17.680 1.00 . A A . 85 ARG NE 1 1 12 23037 1 1 85 ARG NH1 N 2.842 -4.624 -19.068 1.00 . A A . 85 ARG NH1 1 1 12 23038 1 1 85 ARG NH2 N 3.855 -6.507 -19.970 1.00 . A A . 85 ARG NH2 1 1 12 23039 1 1 85 ARG O O 4.435 -4.526 -11.073 1.00 . A A . 85 ARG O 1 1 12 23040 1 1 86 PRO C C 7.522 -5.439 -10.954 1.00 . A A . 86 PRO C 1 1 12 23041 1 1 86 PRO CA C 6.441 -6.402 -10.458 1.00 . A A . 86 PRO CA 1 1 12 23042 1 1 86 PRO CB C 6.968 -7.804 -10.199 1.00 . A A . 86 PRO CB 1 1 12 23043 1 1 86 PRO CD C 5.474 -7.854 -12.148 1.00 . A A . 86 PRO CD 1 1 12 23044 1 1 86 PRO CG C 6.528 -8.642 -11.388 1.00 . A A . 86 PRO CG 1 1 12 23045 1 1 86 PRO HA H 6.065 -5.988 -9.629 1.00 . A A . 86 PRO HA 1 1 12 23046 1 1 86 PRO HB2 H 8.054 -7.801 -10.103 1.00 . A A . 86 PRO HB2 1 1 12 23047 1 1 86 PRO HB3 H 6.568 -8.206 -9.268 1.00 . A A . 86 PRO HB3 1 1 12 23048 1 1 86 PRO HD2 H 5.754 -7.724 -13.194 1.00 . A A . 86 PRO HD2 1 1 12 23049 1 1 86 PRO HD3 H 4.512 -8.368 -12.138 1.00 . A A . 86 PRO HD3 1 1 12 23050 1 1 86 PRO HG2 H 7.378 -8.864 -12.034 1.00 . A A . 86 PRO HG2 1 1 12 23051 1 1 86 PRO HG3 H 6.124 -9.597 -11.053 1.00 . A A . 86 PRO HG3 1 1 12 23052 1 1 86 PRO N N 5.398 -6.572 -11.455 1.00 . A A . 86 PRO N 1 1 12 23053 1 1 86 PRO O O 8.463 -5.851 -11.630 1.00 . A A . 86 PRO O 1 1 12 23054 1 1 87 GLY C C 7.676 -1.756 -10.897 1.00 . A A . 87 GLY C 1 1 12 23055 1 1 87 GLY CA C 8.299 -3.149 -10.998 1.00 . A A . 87 GLY CA 1 1 12 23056 1 1 87 GLY H H 6.582 -3.847 -10.048 1.00 . A A . 87 GLY H 1 1 12 23057 1 1 87 GLY HA2 H 9.185 -3.202 -10.366 1.00 . A A . 87 GLY HA2 1 1 12 23058 1 1 87 GLY HA3 H 8.627 -3.331 -12.022 1.00 . A A . 87 GLY HA3 1 1 12 23059 1 1 87 GLY N N 7.350 -4.174 -10.598 1.00 . A A . 87 GLY N 1 1 12 23060 1 1 87 GLY O O 8.386 -0.765 -10.732 1.00 . A A . 87 GLY O 1 1 12 23061 1 1 88 ASP C C 5.885 0.181 -9.561 1.00 . A A . 88 ASP C 1 1 12 23062 1 1 88 ASP CA C 5.629 -0.468 -10.922 1.00 . A A . 88 ASP CA 1 1 12 23063 1 1 88 ASP CB C 4.122 -0.694 -11.063 1.00 . A A . 88 ASP CB 1 1 12 23064 1 1 88 ASP CG C 3.480 -0.031 -12.283 1.00 . A A . 88 ASP CG 1 1 12 23065 1 1 88 ASP H H 5.785 -2.534 -11.135 1.00 . A A . 88 ASP H 1 1 12 23066 1 1 88 ASP HA H 6.007 0.134 -11.749 1.00 . A A . 88 ASP HA 1 1 12 23067 1 1 88 ASP HB2 H 3.933 -1.767 -11.109 1.00 . A A . 88 ASP HB2 1 1 12 23068 1 1 88 ASP HB3 H 3.629 -0.322 -10.164 1.00 . A A . 88 ASP HB3 1 1 12 23069 1 1 88 ASP N N 6.355 -1.724 -11.000 1.00 . A A . 88 ASP N 1 1 12 23070 1 1 88 ASP O O 6.614 -0.367 -8.735 1.00 . A A . 88 ASP O 1 1 12 23071 1 1 88 ASP OD1 O 3.834 1.138 -12.546 1.00 . A A . 88 ASP OD1 1 1 12 23072 1 1 88 ASP OD2 O 2.648 -0.709 -12.925 1.00 . A A . 88 ASP OD2 1 1 12 23073 1 1 89 GLU C C 4.072 2.618 -7.658 1.00 . A A . 89 GLU C 1 1 12 23074 1 1 89 GLU CA C 5.423 2.068 -8.120 1.00 . A A . 89 GLU CA 1 1 12 23075 1 1 89 GLU CB C 6.452 3.191 -8.263 1.00 . A A . 89 GLU CB 1 1 12 23076 1 1 89 GLU CD C 7.454 5.230 -7.169 1.00 . A A . 89 GLU CD 1 1 12 23077 1 1 89 GLU CG C 6.558 4.005 -6.973 1.00 . A A . 89 GLU CG 1 1 12 23078 1 1 89 GLU H H 4.679 1.777 -10.044 1.00 . A A . 89 GLU H 1 1 12 23079 1 1 89 GLU HA H 5.790 1.336 -7.400 1.00 . A A . 89 GLU HA 1 1 12 23080 1 1 89 GLU HB2 H 7.425 2.768 -8.512 1.00 . A A . 89 GLU HB2 1 1 12 23081 1 1 89 GLU HB3 H 6.169 3.845 -9.088 1.00 . A A . 89 GLU HB3 1 1 12 23082 1 1 89 GLU HG2 H 5.565 4.324 -6.657 1.00 . A A . 89 GLU HG2 1 1 12 23083 1 1 89 GLU HG3 H 6.961 3.380 -6.176 1.00 . A A . 89 GLU HG3 1 1 12 23084 1 1 89 GLU N N 5.271 1.339 -9.367 1.00 . A A . 89 GLU N 1 1 12 23085 1 1 89 GLU O O 3.594 3.622 -8.183 1.00 . A A . 89 GLU O 1 1 12 23086 1 1 89 GLU OE1 O 7.374 5.822 -8.267 1.00 . A A . 89 GLU OE1 1 1 12 23087 1 1 89 GLU OE2 O 8.199 5.547 -6.217 1.00 . A A . 89 GLU OE2 1 1 12 23088 1 1 90 VAL C C 2.397 3.577 -5.258 1.00 . A A . 90 VAL C 1 1 12 23089 1 1 90 VAL CA C 2.207 2.343 -6.142 1.00 . A A . 90 VAL CA 1 1 12 23090 1 1 90 VAL CB C 1.555 1.172 -5.403 1.00 . A A . 90 VAL CB 1 1 12 23091 1 1 90 VAL CG1 C 2.503 0.590 -4.353 1.00 . A A . 90 VAL CG1 1 1 12 23092 1 1 90 VAL CG2 C 0.228 1.595 -4.770 1.00 . A A . 90 VAL CG2 1 1 12 23093 1 1 90 VAL H H 3.889 1.119 -6.259 1.00 . A A . 90 VAL H 1 1 12 23094 1 1 90 VAL HA H 1.568 2.609 -6.984 1.00 . A A . 90 VAL HA 1 1 12 23095 1 1 90 VAL HB H 1.344 0.391 -6.134 1.00 . A A . 90 VAL HB 1 1 12 23096 1 1 90 VAL HG11 H 1.942 0.357 -3.448 1.00 . A A . 90 VAL HG11 1 1 12 23097 1 1 90 VAL HG12 H 2.961 -0.319 -4.741 1.00 . A A . 90 VAL HG12 1 1 12 23098 1 1 90 VAL HG13 H 3.280 1.319 -4.121 1.00 . A A . 90 VAL HG13 1 1 12 23099 1 1 90 VAL HG21 H 0.246 2.667 -4.570 1.00 . A A . 90 VAL HG21 1 1 12 23100 1 1 90 VAL HG22 H -0.590 1.367 -5.454 1.00 . A A . 90 VAL HG22 1 1 12 23101 1 1 90 VAL HG23 H 0.082 1.053 -3.836 1.00 . A A . 90 VAL HG23 1 1 12 23102 1 1 90 VAL N N 3.494 1.935 -6.681 1.00 . A A . 90 VAL N 1 1 12 23103 1 1 90 VAL O O 3.033 3.500 -4.208 1.00 . A A . 90 VAL O 1 1 12 23104 1 1 91 LEU C C 0.910 5.933 -3.842 1.00 . A A . 91 LEU C 1 1 12 23105 1 1 91 LEU CA C 1.934 5.934 -4.979 1.00 . A A . 91 LEU CA 1 1 12 23106 1 1 91 LEU CB C 1.799 7.127 -5.927 1.00 . A A . 91 LEU CB 1 1 12 23107 1 1 91 LEU CD1 C 2.607 8.452 -7.914 1.00 . A A . 91 LEU CD1 1 1 12 23108 1 1 91 LEU CD2 C 4.238 7.053 -6.565 1.00 . A A . 91 LEU CD2 1 1 12 23109 1 1 91 LEU CG C 2.803 7.185 -7.080 1.00 . A A . 91 LEU CG 1 1 12 23110 1 1 91 LEU H H 1.319 4.739 -6.570 1.00 . A A . 91 LEU H 1 1 12 23111 1 1 91 LEU HA H 2.932 5.978 -4.544 1.00 . A A . 91 LEU HA 1 1 12 23112 1 1 91 LEU HB2 H 0.793 7.121 -6.347 1.00 . A A . 91 LEU HB2 1 1 12 23113 1 1 91 LEU HB3 H 1.894 8.043 -5.342 1.00 . A A . 91 LEU HB3 1 1 12 23114 1 1 91 LEU HD11 H 3.464 8.588 -8.575 1.00 . A A . 91 LEU HD11 1 1 12 23115 1 1 91 LEU HD12 H 1.700 8.358 -8.511 1.00 . A A . 91 LEU HD12 1 1 12 23116 1 1 91 LEU HD13 H 2.519 9.313 -7.252 1.00 . A A . 91 LEU HD13 1 1 12 23117 1 1 91 LEU HD21 H 4.435 6.014 -6.301 1.00 . A A . 91 LEU HD21 1 1 12 23118 1 1 91 LEU HD22 H 4.933 7.369 -7.342 1.00 . A A . 91 LEU HD22 1 1 12 23119 1 1 91 LEU HD23 H 4.367 7.682 -5.684 1.00 . A A . 91 LEU HD23 1 1 12 23120 1 1 91 LEU HG H 2.617 6.335 -7.737 1.00 . A A . 91 LEU HG 1 1 12 23121 1 1 91 LEU N N 1.834 4.685 -5.715 1.00 . A A . 91 LEU N 1 1 12 23122 1 1 91 LEU O O 1.271 6.094 -2.677 1.00 . A A . 91 LEU O 1 1 12 23123 1 1 92 GLU C C -2.066 4.339 -3.198 1.00 . A A . 92 GLU C 1 1 12 23124 1 1 92 GLU CA C -1.425 5.727 -3.246 1.00 . A A . 92 GLU CA 1 1 12 23125 1 1 92 GLU CB C -2.468 6.802 -3.557 1.00 . A A . 92 GLU CB 1 1 12 23126 1 1 92 GLU CD C -2.564 9.222 -4.262 1.00 . A A . 92 GLU CD 1 1 12 23127 1 1 92 GLU CG C -1.895 8.203 -3.337 1.00 . A A . 92 GLU CG 1 1 12 23128 1 1 92 GLU H H -0.632 5.621 -5.169 1.00 . A A . 92 GLU H 1 1 12 23129 1 1 92 GLU HA H -0.956 5.952 -2.288 1.00 . A A . 92 GLU HA 1 1 12 23130 1 1 92 GLU HB2 H -2.804 6.701 -4.589 1.00 . A A . 92 GLU HB2 1 1 12 23131 1 1 92 GLU HB3 H -3.343 6.660 -2.923 1.00 . A A . 92 GLU HB3 1 1 12 23132 1 1 92 GLU HG2 H -2.039 8.500 -2.298 1.00 . A A . 92 GLU HG2 1 1 12 23133 1 1 92 GLU HG3 H -0.820 8.193 -3.519 1.00 . A A . 92 GLU HG3 1 1 12 23134 1 1 92 GLU N N -0.347 5.751 -4.220 1.00 . A A . 92 GLU N 1 1 12 23135 1 1 92 GLU O O -1.872 3.530 -4.104 1.00 . A A . 92 GLU O 1 1 12 23136 1 1 92 GLU OE1 O -2.107 9.322 -5.421 1.00 . A A . 92 GLU OE1 1 1 12 23137 1 1 92 GLU OE2 O -3.518 9.877 -3.790 1.00 . A A . 92 GLU OE2 1 1 12 23138 1 1 93 TRP C C -4.877 3.102 -1.372 1.00 . A A . 93 TRP C 1 1 12 23139 1 1 93 TRP CA C -3.488 2.829 -1.953 1.00 . A A . 93 TRP CA 1 1 12 23140 1 1 93 TRP CB C -2.651 1.887 -1.085 1.00 . A A . 93 TRP CB 1 1 12 23141 1 1 93 TRP CD1 C -4.248 0.222 0.072 1.00 . A A . 93 TRP CD1 1 1 12 23142 1 1 93 TRP CD2 C -3.030 -0.704 -1.531 1.00 . A A . 93 TRP CD2 1 1 12 23143 1 1 93 TRP CE2 C -3.833 -1.693 -0.999 1.00 . A A . 93 TRP CE2 1 1 12 23144 1 1 93 TRP CE3 C -2.132 -0.974 -2.578 1.00 . A A . 93 TRP CE3 1 1 12 23145 1 1 93 TRP CG C -3.307 0.528 -0.832 1.00 . A A . 93 TRP CG 1 1 12 23146 1 1 93 TRP CH2 C -2.930 -3.310 -2.493 1.00 . A A . 93 TRP CH2 1 1 12 23147 1 1 93 TRP CZ2 C -3.817 -3.018 -1.451 1.00 . A A . 93 TRP CZ2 1 1 12 23148 1 1 93 TRP CZ3 C -2.128 -2.303 -3.018 1.00 . A A . 93 TRP CZ3 1 1 12 23149 1 1 93 TRP H H -2.970 4.769 -1.399 1.00 . A A . 93 TRP H 1 1 12 23150 1 1 93 TRP HA H -3.579 2.361 -2.933 1.00 . A A . 93 TRP HA 1 1 12 23151 1 1 93 TRP HB2 H -1.685 1.729 -1.565 1.00 . A A . 93 TRP HB2 1 1 12 23152 1 1 93 TRP HB3 H -2.456 2.369 -0.127 1.00 . A A . 93 TRP HB3 1 1 12 23153 1 1 93 TRP HD1 H -4.684 0.936 0.770 1.00 . A A . 93 TRP HD1 1 1 12 23154 1 1 93 TRP HE1 H -5.336 -1.617 0.628 1.00 . A A . 93 TRP HE1 1 1 12 23155 1 1 93 TRP HE3 H -1.487 -0.211 -3.015 1.00 . A A . 93 TRP HE3 1 1 12 23156 1 1 93 TRP HH2 H -2.868 -4.323 -2.891 1.00 . A A . 93 TRP HH2 1 1 12 23157 1 1 93 TRP HZ2 H -4.462 -3.781 -1.014 1.00 . A A . 93 TRP HZ2 1 1 12 23158 1 1 93 TRP HZ3 H -1.449 -2.567 -3.828 1.00 . A A . 93 TRP HZ3 1 1 12 23159 1 1 93 TRP N N -2.817 4.106 -2.131 1.00 . A A . 93 TRP N 1 1 12 23160 1 1 93 TRP NE1 N -4.597 -1.112 0.006 1.00 . A A . 93 TRP NE1 1 1 12 23161 1 1 93 TRP O O -5.038 3.194 -0.157 1.00 . A A . 93 TRP O 1 1 12 23162 1 1 94 ASN C C -7.340 4.940 -1.410 1.00 . A A . 94 ASN C 1 1 12 23163 1 1 94 ASN CA C -7.215 3.483 -1.861 1.00 . A A . 94 ASN CA 1 1 12 23164 1 1 94 ASN CB C -7.619 2.589 -0.687 1.00 . A A . 94 ASN CB 1 1 12 23165 1 1 94 ASN CG C -8.887 1.797 -1.013 1.00 . A A . 94 ASN CG 1 1 12 23166 1 1 94 ASN H H -5.705 3.147 -3.256 1.00 . A A . 94 ASN H 1 1 12 23167 1 1 94 ASN HA H -7.822 3.265 -2.739 1.00 . A A . 94 ASN HA 1 1 12 23168 1 1 94 ASN HB2 H -6.807 1.901 -0.453 1.00 . A A . 94 ASN HB2 1 1 12 23169 1 1 94 ASN HB3 H -7.786 3.200 0.200 1.00 . A A . 94 ASN HB3 1 1 12 23170 1 1 94 ASN HD21 H -8.304 0.401 0.332 1.00 . A A . 94 ASN HD21 1 1 12 23171 1 1 94 ASN HD22 H -9.804 0.076 -0.470 1.00 . A A . 94 ASN HD22 1 1 12 23172 1 1 94 ASN N N -5.845 3.223 -2.269 1.00 . A A . 94 ASN N 1 1 12 23173 1 1 94 ASN ND2 N -9.008 0.664 -0.327 1.00 . A A . 94 ASN ND2 1 1 12 23174 1 1 94 ASN O O -8.347 5.326 -0.819 1.00 . A A . 94 ASN O 1 1 12 23175 1 1 94 ASN OD1 O -9.701 2.188 -1.834 1.00 . A A . 94 ASN OD1 1 1 12 23176 1 1 95 GLY C C -5.148 7.410 -0.358 1.00 . A A . 95 GLY C 1 1 12 23177 1 1 95 GLY CA C -6.284 7.115 -1.339 1.00 . A A . 95 GLY CA 1 1 12 23178 1 1 95 GLY H H -5.487 5.387 -2.188 1.00 . A A . 95 GLY H 1 1 12 23179 1 1 95 GLY HA2 H -6.165 7.727 -2.233 1.00 . A A . 95 GLY HA2 1 1 12 23180 1 1 95 GLY HA3 H -7.238 7.390 -0.890 1.00 . A A . 95 GLY HA3 1 1 12 23181 1 1 95 GLY N N -6.303 5.709 -1.707 1.00 . A A . 95 GLY N 1 1 12 23182 1 1 95 GLY O O -4.786 8.568 -0.152 1.00 . A A . 95 GLY O 1 1 12 23183 1 1 96 ARG C C -2.194 6.624 0.442 1.00 . A A . 96 ARG C 1 1 12 23184 1 1 96 ARG CA C -3.529 6.473 1.175 1.00 . A A . 96 ARG CA 1 1 12 23185 1 1 96 ARG CB C -3.459 5.257 2.101 1.00 . A A . 96 ARG CB 1 1 12 23186 1 1 96 ARG CD C -3.379 5.867 4.547 1.00 . A A . 96 ARG CD 1 1 12 23187 1 1 96 ARG CG C -4.281 5.487 3.371 1.00 . A A . 96 ARG CG 1 1 12 23188 1 1 96 ARG CZ C -4.738 7.533 5.806 1.00 . A A . 96 ARG CZ 1 1 12 23189 1 1 96 ARG H H -4.916 5.405 0.047 1.00 . A A . 96 ARG H 1 1 12 23190 1 1 96 ARG HA H -3.765 7.371 1.747 1.00 . A A . 96 ARG HA 1 1 12 23191 1 1 96 ARG HB2 H -3.830 4.376 1.577 1.00 . A A . 96 ARG HB2 1 1 12 23192 1 1 96 ARG HB3 H -2.421 5.056 2.366 1.00 . A A . 96 ARG HB3 1 1 12 23193 1 1 96 ARG HD2 H -3.513 5.156 5.362 1.00 . A A . 96 ARG HD2 1 1 12 23194 1 1 96 ARG HD3 H -2.333 5.813 4.245 1.00 . A A . 96 ARG HD3 1 1 12 23195 1 1 96 ARG HE H -3.109 7.983 4.712 1.00 . A A . 96 ARG HE 1 1 12 23196 1 1 96 ARG HG2 H -5.011 6.278 3.197 1.00 . A A . 96 ARG HG2 1 1 12 23197 1 1 96 ARG HG3 H -4.841 4.584 3.614 1.00 . A A . 96 ARG HG3 1 1 12 23198 1 1 96 ARG HH11 H -5.398 5.615 5.953 1.00 . A A . 96 ARG HH11 1 1 12 23199 1 1 96 ARG HH12 H -6.332 6.786 6.823 1.00 . A A . 96 ARG HH12 1 1 12 23200 1 1 96 ARG HH21 H -4.341 9.527 5.860 1.00 . A A . 96 ARG HH21 1 1 12 23201 1 1 96 ARG HH22 H -5.727 9.026 6.770 1.00 . A A . 96 ARG HH22 1 1 12 23202 1 1 96 ARG N N -4.616 6.343 0.221 1.00 . A A . 96 ARG N 1 1 12 23203 1 1 96 ARG NE N -3.702 7.235 5.011 1.00 . A A . 96 ARG NE 1 1 12 23204 1 1 96 ARG NH1 N -5.559 6.563 6.230 1.00 . A A . 96 ARG NH1 1 1 12 23205 1 1 96 ARG NH2 N -4.954 8.803 6.177 1.00 . A A . 96 ARG NH2 1 1 12 23206 1 1 96 ARG O O -1.762 5.712 -0.262 1.00 . A A . 96 ARG O 1 1 12 23207 1 1 97 LEU C C 0.779 7.178 0.619 1.00 . A A . 97 LEU C 1 1 12 23208 1 1 97 LEU CA C -0.302 8.064 -0.003 1.00 . A A . 97 LEU CA 1 1 12 23209 1 1 97 LEU CB C 0.012 9.559 0.067 1.00 . A A . 97 LEU CB 1 1 12 23210 1 1 97 LEU CD1 C 1.093 10.715 -1.897 1.00 . A A . 97 LEU CD1 1 1 12 23211 1 1 97 LEU CD2 C 2.153 10.850 0.404 1.00 . A A . 97 LEU CD2 1 1 12 23212 1 1 97 LEU CG C 1.334 9.997 -0.567 1.00 . A A . 97 LEU CG 1 1 12 23213 1 1 97 LEU H H -1.937 8.519 1.205 1.00 . A A . 97 LEU H 1 1 12 23214 1 1 97 LEU HA H -0.397 7.804 -1.057 1.00 . A A . 97 LEU HA 1 1 12 23215 1 1 97 LEU HB2 H -0.798 10.104 -0.417 1.00 . A A . 97 LEU HB2 1 1 12 23216 1 1 97 LEU HB3 H 0.018 9.861 1.115 1.00 . A A . 97 LEU HB3 1 1 12 23217 1 1 97 LEU HD11 H 2.043 10.852 -2.413 1.00 . A A . 97 LEU HD11 1 1 12 23218 1 1 97 LEU HD12 H 0.425 10.117 -2.517 1.00 . A A . 97 LEU HD12 1 1 12 23219 1 1 97 LEU HD13 H 0.639 11.688 -1.707 1.00 . A A . 97 LEU HD13 1 1 12 23220 1 1 97 LEU HD21 H 1.746 11.861 0.432 1.00 . A A . 97 LEU HD21 1 1 12 23221 1 1 97 LEU HD22 H 2.105 10.412 1.401 1.00 . A A . 97 LEU HD22 1 1 12 23222 1 1 97 LEU HD23 H 3.190 10.885 0.072 1.00 . A A . 97 LEU HD23 1 1 12 23223 1 1 97 LEU HG H 1.921 9.105 -0.785 1.00 . A A . 97 LEU HG 1 1 12 23224 1 1 97 LEU N N -1.579 7.782 0.631 1.00 . A A . 97 LEU N 1 1 12 23225 1 1 97 LEU O O 0.878 7.080 1.842 1.00 . A A . 97 LEU O 1 1 12 23226 1 1 98 LEU C C 3.960 6.438 0.146 1.00 . A A . 98 LEU C 1 1 12 23227 1 1 98 LEU CA C 2.631 5.681 0.200 1.00 . A A . 98 LEU CA 1 1 12 23228 1 1 98 LEU CB C 2.633 4.379 -0.604 1.00 . A A . 98 LEU CB 1 1 12 23229 1 1 98 LEU CD1 C 1.448 2.293 -1.380 1.00 . A A . 98 LEU CD1 1 1 12 23230 1 1 98 LEU CD2 C 0.579 3.582 0.624 1.00 . A A . 98 LEU CD2 1 1 12 23231 1 1 98 LEU CG C 1.284 3.668 -0.731 1.00 . A A . 98 LEU CG 1 1 12 23232 1 1 98 LEU H H 1.474 6.641 -1.242 1.00 . A A . 98 LEU H 1 1 12 23233 1 1 98 LEU HA H 2.425 5.419 1.238 1.00 . A A . 98 LEU HA 1 1 12 23234 1 1 98 LEU HB2 H 3.004 4.594 -1.606 1.00 . A A . 98 LEU HB2 1 1 12 23235 1 1 98 LEU HB3 H 3.341 3.691 -0.142 1.00 . A A . 98 LEU HB3 1 1 12 23236 1 1 98 LEU HD11 H 2.384 2.263 -1.937 1.00 . A A . 98 LEU HD11 1 1 12 23237 1 1 98 LEU HD12 H 1.461 1.525 -0.606 1.00 . A A . 98 LEU HD12 1 1 12 23238 1 1 98 LEU HD13 H 0.615 2.110 -2.059 1.00 . A A . 98 LEU HD13 1 1 12 23239 1 1 98 LEU HD21 H 1.308 3.725 1.422 1.00 . A A . 98 LEU HD21 1 1 12 23240 1 1 98 LEU HD22 H -0.184 4.358 0.687 1.00 . A A . 98 LEU HD22 1 1 12 23241 1 1 98 LEU HD23 H 0.112 2.603 0.729 1.00 . A A . 98 LEU HD23 1 1 12 23242 1 1 98 LEU HG H 0.646 4.260 -1.388 1.00 . A A . 98 LEU HG 1 1 12 23243 1 1 98 LEU N N 1.561 6.556 -0.249 1.00 . A A . 98 LEU N 1 1 12 23244 1 1 98 LEU O O 4.918 6.068 0.822 1.00 . A A . 98 LEU O 1 1 12 23245 1 1 99 GLN C C 5.603 8.862 0.537 1.00 . A A . 99 GLN C 1 1 12 23246 1 1 99 GLN CA C 5.170 8.298 -0.817 1.00 . A A . 99 GLN CA 1 1 12 23247 1 1 99 GLN CB C 4.944 9.421 -1.832 1.00 . A A . 99 GLN CB 1 1 12 23248 1 1 99 GLN CD C 5.758 10.286 -4.056 1.00 . A A . 99 GLN CD 1 1 12 23249 1 1 99 GLN CG C 5.506 9.041 -3.204 1.00 . A A . 99 GLN CG 1 1 12 23250 1 1 99 GLN H H 3.191 7.780 -1.213 1.00 . A A . 99 GLN H 1 1 12 23251 1 1 99 GLN HA H 5.934 7.621 -1.198 1.00 . A A . 99 GLN HA 1 1 12 23252 1 1 99 GLN HB2 H 3.878 9.631 -1.917 1.00 . A A . 99 GLN HB2 1 1 12 23253 1 1 99 GLN HB3 H 5.422 10.335 -1.480 1.00 . A A . 99 GLN HB3 1 1 12 23254 1 1 99 GLN HE21 H 5.692 9.112 -5.705 1.00 . A A . 99 GLN HE21 1 1 12 23255 1 1 99 GLN HE22 H 5.974 10.795 -6.004 1.00 . A A . 99 GLN HE22 1 1 12 23256 1 1 99 GLN HG2 H 6.436 8.487 -3.079 1.00 . A A . 99 GLN HG2 1 1 12 23257 1 1 99 GLN HG3 H 4.807 8.380 -3.716 1.00 . A A . 99 GLN HG3 1 1 12 23258 1 1 99 GLN N N 3.975 7.485 -0.666 1.00 . A A . 99 GLN N 1 1 12 23259 1 1 99 GLN NE2 N 5.812 10.044 -5.363 1.00 . A A . 99 GLN NE2 1 1 12 23260 1 1 99 GLN O O 4.910 9.697 1.117 1.00 . A A . 99 GLN O 1 1 12 23261 1 1 99 GLN OE1 O 5.895 11.392 -3.561 1.00 . A A . 99 GLN OE1 1 1 12 23262 1 1 100 GLY C C 6.948 7.833 3.391 1.00 . A A . 100 GLY C 1 1 12 23263 1 1 100 GLY CA C 7.282 8.829 2.278 1.00 . A A . 100 GLY CA 1 1 12 23264 1 1 100 GLY H H 7.305 7.705 0.525 1.00 . A A . 100 GLY H 1 1 12 23265 1 1 100 GLY HA2 H 8.363 8.947 2.203 1.00 . A A . 100 GLY HA2 1 1 12 23266 1 1 100 GLY HA3 H 6.871 9.808 2.527 1.00 . A A . 100 GLY HA3 1 1 12 23267 1 1 100 GLY N N 6.748 8.383 1.003 1.00 . A A . 100 GLY N 1 1 12 23268 1 1 100 GLY O O 7.745 7.628 4.305 1.00 . A A . 100 GLY O 1 1 12 23269 1 1 101 ALA C C 6.400 5.204 4.449 1.00 . A A . 101 ALA C 1 1 12 23270 1 1 101 ALA CA C 5.320 6.271 4.262 1.00 . A A . 101 ALA CA 1 1 12 23271 1 1 101 ALA CB C 3.982 5.675 3.819 1.00 . A A . 101 ALA CB 1 1 12 23272 1 1 101 ALA H H 5.126 7.413 2.530 1.00 . A A . 101 ALA H 1 1 12 23273 1 1 101 ALA HA H 5.174 6.799 5.204 1.00 . A A . 101 ALA HA 1 1 12 23274 1 1 101 ALA HB1 H 3.971 5.573 2.734 1.00 . A A . 101 ALA HB1 1 1 12 23275 1 1 101 ALA HB2 H 3.851 4.695 4.278 1.00 . A A . 101 ALA HB2 1 1 12 23276 1 1 101 ALA HB3 H 3.171 6.333 4.129 1.00 . A A . 101 ALA HB3 1 1 12 23277 1 1 101 ALA N N 5.769 7.241 3.277 1.00 . A A . 101 ALA N 1 1 12 23278 1 1 101 ALA O O 7.160 4.916 3.526 1.00 . A A . 101 ALA O 1 1 12 23279 1 1 102 THR C C 6.882 2.239 5.562 1.00 . A A . 102 THR C 1 1 12 23280 1 1 102 THR CA C 7.407 3.617 5.971 1.00 . A A . 102 THR CA 1 1 12 23281 1 1 102 THR CB C 7.735 3.724 7.461 1.00 . A A . 102 THR CB 1 1 12 23282 1 1 102 THR CG2 C 7.626 5.158 7.984 1.00 . A A . 102 THR CG2 1 1 12 23283 1 1 102 THR H H 5.811 4.886 6.396 1.00 . A A . 102 THR H 1 1 12 23284 1 1 102 THR HA H 8.308 3.802 5.386 1.00 . A A . 102 THR HA 1 1 12 23285 1 1 102 THR HB H 8.719 3.305 7.675 1.00 . A A . 102 THR HB 1 1 12 23286 1 1 102 THR HG1 H 5.820 3.569 8.021 1.00 . A A . 102 THR HG1 1 1 12 23287 1 1 102 THR HG21 H 8.157 5.240 8.932 1.00 . A A . 102 THR HG21 1 1 12 23288 1 1 102 THR HG22 H 8.067 5.842 7.259 1.00 . A A . 102 THR HG22 1 1 12 23289 1 1 102 THR HG23 H 6.576 5.412 8.131 1.00 . A A . 102 THR HG23 1 1 12 23290 1 1 102 THR N N 6.433 4.646 5.650 1.00 . A A . 102 THR N 1 1 12 23291 1 1 102 THR O O 5.732 2.108 5.145 1.00 . A A . 102 THR O 1 1 12 23292 1 1 102 THR OG1 O 6.663 3.038 8.103 1.00 . A A . 102 THR OG1 1 1 12 23293 1 1 103 PHE C C 6.111 -0.548 6.068 1.00 . A A . 103 PHE C 1 1 12 23294 1 1 103 PHE CA C 7.388 -0.116 5.344 1.00 . A A . 103 PHE CA 1 1 12 23295 1 1 103 PHE CB C 8.542 -1.015 5.792 1.00 . A A . 103 PHE CB 1 1 12 23296 1 1 103 PHE CD1 C 8.516 -3.114 4.426 1.00 . A A . 103 PHE CD1 1 1 12 23297 1 1 103 PHE CD2 C 7.780 -3.236 6.661 1.00 . A A . 103 PHE CD2 1 1 12 23298 1 1 103 PHE CE1 C 8.263 -4.502 4.267 1.00 . A A . 103 PHE CE1 1 1 12 23299 1 1 103 PHE CE2 C 7.527 -4.624 6.501 1.00 . A A . 103 PHE CE2 1 1 12 23300 1 1 103 PHE CG C 8.269 -2.510 5.620 1.00 . A A . 103 PHE CG 1 1 12 23301 1 1 103 PHE CZ C 7.774 -5.228 5.308 1.00 . A A . 103 PHE CZ 1 1 12 23302 1 1 103 PHE H H 8.683 1.362 6.035 1.00 . A A . 103 PHE H 1 1 12 23303 1 1 103 PHE HA H 7.218 -0.139 4.268 1.00 . A A . 103 PHE HA 1 1 12 23304 1 1 103 PHE HB2 H 9.435 -0.751 5.225 1.00 . A A . 103 PHE HB2 1 1 12 23305 1 1 103 PHE HB3 H 8.760 -0.814 6.841 1.00 . A A . 103 PHE HB3 1 1 12 23306 1 1 103 PHE HD1 H 8.908 -2.532 3.592 1.00 . A A . 103 PHE HD1 1 1 12 23307 1 1 103 PHE HD2 H 7.583 -2.753 7.617 1.00 . A A . 103 PHE HD2 1 1 12 23308 1 1 103 PHE HE1 H 8.460 -4.986 3.310 1.00 . A A . 103 PHE HE1 1 1 12 23309 1 1 103 PHE HE2 H 7.135 -5.206 7.335 1.00 . A A . 103 PHE HE2 1 1 12 23310 1 1 103 PHE HZ H 7.579 -6.293 5.185 1.00 . A A . 103 PHE HZ 1 1 12 23311 1 1 103 PHE N N 7.750 1.247 5.695 1.00 . A A . 103 PHE N 1 1 12 23312 1 1 103 PHE O O 5.181 -1.057 5.444 1.00 . A A . 103 PHE O 1 1 12 23313 1 1 104 GLU C C 3.714 0.059 7.714 1.00 . A A . 104 GLU C 1 1 12 23314 1 1 104 GLU CA C 4.960 -0.689 8.191 1.00 . A A . 104 GLU CA 1 1 12 23315 1 1 104 GLU CB C 5.232 -0.415 9.671 1.00 . A A . 104 GLU CB 1 1 12 23316 1 1 104 GLU CD C 7.405 -0.481 10.949 1.00 . A A . 104 GLU CD 1 1 12 23317 1 1 104 GLU CG C 6.359 -1.306 10.196 1.00 . A A . 104 GLU CG 1 1 12 23318 1 1 104 GLU H H 6.868 0.085 7.875 1.00 . A A . 104 GLU H 1 1 12 23319 1 1 104 GLU HA H 4.826 -1.761 8.045 1.00 . A A . 104 GLU HA 1 1 12 23320 1 1 104 GLU HB2 H 5.498 0.633 9.807 1.00 . A A . 104 GLU HB2 1 1 12 23321 1 1 104 GLU HB3 H 4.325 -0.590 10.250 1.00 . A A . 104 GLU HB3 1 1 12 23322 1 1 104 GLU HG2 H 5.947 -2.068 10.858 1.00 . A A . 104 GLU HG2 1 1 12 23323 1 1 104 GLU HG3 H 6.833 -1.827 9.364 1.00 . A A . 104 GLU HG3 1 1 12 23324 1 1 104 GLU N N 6.107 -0.329 7.375 1.00 . A A . 104 GLU N 1 1 12 23325 1 1 104 GLU O O 2.654 -0.541 7.539 1.00 . A A . 104 GLU O 1 1 12 23326 1 1 104 GLU OE1 O 6.982 0.327 11.804 1.00 . A A . 104 GLU OE1 1 1 12 23327 1 1 104 GLU OE2 O 8.603 -0.676 10.653 1.00 . A A . 104 GLU OE2 1 1 12 23328 1 1 105 GLU C C 2.126 1.583 5.827 1.00 . A A . 105 GLU C 1 1 12 23329 1 1 105 GLU CA C 2.784 2.195 7.065 1.00 . A A . 105 GLU CA 1 1 12 23330 1 1 105 GLU CB C 3.261 3.622 6.784 1.00 . A A . 105 GLU CB 1 1 12 23331 1 1 105 GLU CD C 3.035 6.031 7.494 1.00 . A A . 105 GLU CD 1 1 12 23332 1 1 105 GLU CG C 2.844 4.571 7.909 1.00 . A A . 105 GLU CG 1 1 12 23333 1 1 105 GLU H H 4.747 1.839 7.663 1.00 . A A . 105 GLU H 1 1 12 23334 1 1 105 GLU HA H 2.073 2.213 7.891 1.00 . A A . 105 GLU HA 1 1 12 23335 1 1 105 GLU HB2 H 4.345 3.632 6.678 1.00 . A A . 105 GLU HB2 1 1 12 23336 1 1 105 GLU HB3 H 2.845 3.969 5.838 1.00 . A A . 105 GLU HB3 1 1 12 23337 1 1 105 GLU HG2 H 1.800 4.397 8.169 1.00 . A A . 105 GLU HG2 1 1 12 23338 1 1 105 GLU HG3 H 3.433 4.363 8.802 1.00 . A A . 105 GLU HG3 1 1 12 23339 1 1 105 GLU N N 3.882 1.359 7.518 1.00 . A A . 105 GLU N 1 1 12 23340 1 1 105 GLU O O 0.967 1.174 5.874 1.00 . A A . 105 GLU O 1 1 12 23341 1 1 105 GLU OE1 O 2.249 6.485 6.635 1.00 . A A . 105 GLU OE1 1 1 12 23342 1 1 105 GLU OE2 O 3.964 6.661 8.045 1.00 . A A . 105 GLU OE2 1 1 12 23343 1 1 106 VAL C C 1.620 -0.298 3.790 1.00 . A A . 106 VAL C 1 1 12 23344 1 1 106 VAL CA C 2.400 0.986 3.499 1.00 . A A . 106 VAL CA 1 1 12 23345 1 1 106 VAL CB C 3.561 0.772 2.526 1.00 . A A . 106 VAL CB 1 1 12 23346 1 1 106 VAL CG1 C 3.074 0.139 1.221 1.00 . A A . 106 VAL CG1 1 1 12 23347 1 1 106 VAL CG2 C 4.300 2.084 2.257 1.00 . A A . 106 VAL CG2 1 1 12 23348 1 1 106 VAL H H 3.835 1.876 4.718 1.00 . A A . 106 VAL H 1 1 12 23349 1 1 106 VAL HA H 1.722 1.717 3.060 1.00 . A A . 106 VAL HA 1 1 12 23350 1 1 106 VAL HB H 4.265 0.081 2.991 1.00 . A A . 106 VAL HB 1 1 12 23351 1 1 106 VAL HG11 H 3.754 -0.661 0.929 1.00 . A A . 106 VAL HG11 1 1 12 23352 1 1 106 VAL HG12 H 2.074 -0.269 1.367 1.00 . A A . 106 VAL HG12 1 1 12 23353 1 1 106 VAL HG13 H 3.047 0.897 0.438 1.00 . A A . 106 VAL HG13 1 1 12 23354 1 1 106 VAL HG21 H 3.577 2.873 2.051 1.00 . A A . 106 VAL HG21 1 1 12 23355 1 1 106 VAL HG22 H 4.891 2.354 3.132 1.00 . A A . 106 VAL HG22 1 1 12 23356 1 1 106 VAL HG23 H 4.959 1.961 1.398 1.00 . A A . 106 VAL HG23 1 1 12 23357 1 1 106 VAL N N 2.894 1.541 4.748 1.00 . A A . 106 VAL N 1 1 12 23358 1 1 106 VAL O O 0.484 -0.452 3.343 1.00 . A A . 106 VAL O 1 1 12 23359 1 1 107 TYR C C 0.333 -2.225 5.656 1.00 . A A . 107 TYR C 1 1 12 23360 1 1 107 TYR CA C 1.640 -2.450 4.892 1.00 . A A . 107 TYR CA 1 1 12 23361 1 1 107 TYR CB C 2.635 -3.166 5.808 1.00 . A A . 107 TYR CB 1 1 12 23362 1 1 107 TYR CD1 C 1.193 -4.791 7.087 1.00 . A A . 107 TYR CD1 1 1 12 23363 1 1 107 TYR CD2 C 2.873 -5.669 5.630 1.00 . A A . 107 TYR CD2 1 1 12 23364 1 1 107 TYR CE1 C 0.803 -6.130 7.444 1.00 . A A . 107 TYR CE1 1 1 12 23365 1 1 107 TYR CE2 C 2.483 -7.008 5.988 1.00 . A A . 107 TYR CE2 1 1 12 23366 1 1 107 TYR CG C 2.220 -4.588 6.187 1.00 . A A . 107 TYR CG 1 1 12 23367 1 1 107 TYR CZ C 1.467 -7.173 6.877 1.00 . A A . 107 TYR CZ 1 1 12 23368 1 1 107 TYR H H 3.183 -1.052 4.896 1.00 . A A . 107 TYR H 1 1 12 23369 1 1 107 TYR HA H 1.424 -2.990 3.970 1.00 . A A . 107 TYR HA 1 1 12 23370 1 1 107 TYR HB2 H 3.607 -3.201 5.314 1.00 . A A . 107 TYR HB2 1 1 12 23371 1 1 107 TYR HB3 H 2.762 -2.580 6.718 1.00 . A A . 107 TYR HB3 1 1 12 23372 1 1 107 TYR HD1 H 0.678 -3.937 7.527 1.00 . A A . 107 TYR HD1 1 1 12 23373 1 1 107 TYR HD2 H 3.684 -5.509 4.920 1.00 . A A . 107 TYR HD2 1 1 12 23374 1 1 107 TYR HE1 H -0.006 -6.304 8.153 1.00 . A A . 107 TYR HE1 1 1 12 23375 1 1 107 TYR HE2 H 2.990 -7.871 5.555 1.00 . A A . 107 TYR HE2 1 1 12 23376 1 1 107 TYR HH H 1.762 -9.094 6.857 1.00 . A A . 107 TYR HH 1 1 12 23377 1 1 107 TYR N N 2.260 -1.185 4.537 1.00 . A A . 107 TYR N 1 1 12 23378 1 1 107 TYR O O -0.734 -2.634 5.202 1.00 . A A . 107 TYR O 1 1 12 23379 1 1 107 TYR OH O 1.098 -8.438 7.214 1.00 . A A . 107 TYR OH 1 1 12 23380 1 1 108 ASN C C -1.856 -0.835 6.749 1.00 . A A . 108 ASN C 1 1 12 23381 1 1 108 ASN CA C -0.696 -1.291 7.636 1.00 . A A . 108 ASN CA 1 1 12 23382 1 1 108 ASN CB C -0.395 -0.171 8.634 1.00 . A A . 108 ASN CB 1 1 12 23383 1 1 108 ASN CG C 0.240 -0.729 9.909 1.00 . A A . 108 ASN CG 1 1 12 23384 1 1 108 ASN H H 1.333 -1.247 7.167 1.00 . A A . 108 ASN H 1 1 12 23385 1 1 108 ASN HA H -0.911 -2.224 8.157 1.00 . A A . 108 ASN HA 1 1 12 23386 1 1 108 ASN HB2 H 0.276 0.557 8.177 1.00 . A A . 108 ASN HB2 1 1 12 23387 1 1 108 ASN HB3 H -1.316 0.356 8.882 1.00 . A A . 108 ASN HB3 1 1 12 23388 1 1 108 ASN HD21 H 0.939 1.127 10.316 1.00 . A A . 108 ASN HD21 1 1 12 23389 1 1 108 ASN HD22 H 1.346 -0.089 11.480 1.00 . A A . 108 ASN HD22 1 1 12 23390 1 1 108 ASN N N 0.461 -1.576 6.804 1.00 . A A . 108 ASN N 1 1 12 23391 1 1 108 ASN ND2 N 0.896 0.178 10.627 1.00 . A A . 108 ASN ND2 1 1 12 23392 1 1 108 ASN O O -2.973 -1.336 6.875 1.00 . A A . 108 ASN O 1 1 12 23393 1 1 108 ASN OD1 O 0.141 -1.904 10.220 1.00 . A A . 108 ASN OD1 1 1 12 23394 1 1 109 ILE C C -3.314 -0.522 4.316 1.00 . A A . 109 ILE C 1 1 12 23395 1 1 109 ILE CA C -2.556 0.639 4.964 1.00 . A A . 109 ILE CA 1 1 12 23396 1 1 109 ILE CB C -1.916 1.595 3.955 1.00 . A A . 109 ILE CB 1 1 12 23397 1 1 109 ILE CD1 C -0.210 3.447 3.818 1.00 . A A . 109 ILE CD1 1 1 12 23398 1 1 109 ILE CG1 C -1.323 2.817 4.658 1.00 . A A . 109 ILE CG1 1 1 12 23399 1 1 109 ILE CG2 C -2.914 1.989 2.864 1.00 . A A . 109 ILE CG2 1 1 12 23400 1 1 109 ILE H H -0.642 0.512 5.775 1.00 . A A . 109 ILE H 1 1 12 23401 1 1 109 ILE HA H -3.260 1.222 5.559 1.00 . A A . 109 ILE HA 1 1 12 23402 1 1 109 ILE HB H -1.094 1.074 3.466 1.00 . A A . 109 ILE HB 1 1 12 23403 1 1 109 ILE HD11 H -0.509 4.449 3.511 1.00 . A A . 109 ILE HD11 1 1 12 23404 1 1 109 ILE HD12 H 0.703 3.505 4.409 1.00 . A A . 109 ILE HD12 1 1 12 23405 1 1 109 ILE HD13 H -0.032 2.834 2.934 1.00 . A A . 109 ILE HD13 1 1 12 23406 1 1 109 ILE HG12 H -2.106 3.552 4.841 1.00 . A A . 109 ILE HG12 1 1 12 23407 1 1 109 ILE HG13 H -0.927 2.525 5.631 1.00 . A A . 109 ILE HG13 1 1 12 23408 1 1 109 ILE HG21 H -2.464 1.828 1.885 1.00 . A A . 109 ILE HG21 1 1 12 23409 1 1 109 ILE HG22 H -3.813 1.379 2.956 1.00 . A A . 109 ILE HG22 1 1 12 23410 1 1 109 ILE HG23 H -3.176 3.041 2.975 1.00 . A A . 109 ILE HG23 1 1 12 23411 1 1 109 ILE N N -1.553 0.110 5.871 1.00 . A A . 109 ILE N 1 1 12 23412 1 1 109 ILE O O -4.524 -0.655 4.496 1.00 . A A . 109 ILE O 1 1 12 23413 1 1 110 ILE C C -3.971 -3.295 3.906 1.00 . A A . 110 ILE C 1 1 12 23414 1 1 110 ILE CA C -3.158 -2.477 2.901 1.00 . A A . 110 ILE CA 1 1 12 23415 1 1 110 ILE CB C -2.078 -3.285 2.180 1.00 . A A . 110 ILE CB 1 1 12 23416 1 1 110 ILE CD1 C -0.040 -2.567 0.879 1.00 . A A . 110 ILE CD1 1 1 12 23417 1 1 110 ILE CG1 C -1.568 -2.540 0.944 1.00 . A A . 110 ILE CG1 1 1 12 23418 1 1 110 ILE CG2 C -2.581 -4.688 1.835 1.00 . A A . 110 ILE CG2 1 1 12 23419 1 1 110 ILE H H -1.588 -1.216 3.435 1.00 . A A . 110 ILE H 1 1 12 23420 1 1 110 ILE HA H -3.837 -2.094 2.138 1.00 . A A . 110 ILE HA 1 1 12 23421 1 1 110 ILE HB H -1.232 -3.404 2.856 1.00 . A A . 110 ILE HB 1 1 12 23422 1 1 110 ILE HD11 H 0.308 -3.598 0.950 1.00 . A A . 110 ILE HD11 1 1 12 23423 1 1 110 ILE HD12 H 0.292 -2.136 -0.065 1.00 . A A . 110 ILE HD12 1 1 12 23424 1 1 110 ILE HD13 H 0.370 -1.988 1.707 1.00 . A A . 110 ILE HD13 1 1 12 23425 1 1 110 ILE HG12 H -1.982 -2.994 0.044 1.00 . A A . 110 ILE HG12 1 1 12 23426 1 1 110 ILE HG13 H -1.916 -1.507 0.969 1.00 . A A . 110 ILE HG13 1 1 12 23427 1 1 110 ILE HG21 H -3.409 -4.614 1.130 1.00 . A A . 110 ILE HG21 1 1 12 23428 1 1 110 ILE HG22 H -1.772 -5.264 1.387 1.00 . A A . 110 ILE HG22 1 1 12 23429 1 1 110 ILE HG23 H -2.921 -5.185 2.744 1.00 . A A . 110 ILE HG23 1 1 12 23430 1 1 110 ILE N N -2.572 -1.332 3.576 1.00 . A A . 110 ILE N 1 1 12 23431 1 1 110 ILE O O -5.017 -3.844 3.564 1.00 . A A . 110 ILE O 1 1 12 23432 1 1 111 LEU C C -5.436 -3.395 6.544 1.00 . A A . 111 LEU C 1 1 12 23433 1 1 111 LEU CA C -4.123 -4.093 6.184 1.00 . A A . 111 LEU CA 1 1 12 23434 1 1 111 LEU CB C -3.183 -4.287 7.375 1.00 . A A . 111 LEU CB 1 1 12 23435 1 1 111 LEU CD1 C -4.281 -5.972 8.898 1.00 . A A . 111 LEU CD1 1 1 12 23436 1 1 111 LEU CD2 C -2.954 -4.043 9.875 1.00 . A A . 111 LEU CD2 1 1 12 23437 1 1 111 LEU CG C -3.856 -4.511 8.731 1.00 . A A . 111 LEU CG 1 1 12 23438 1 1 111 LEU H H -2.607 -2.901 5.397 1.00 . A A . 111 LEU H 1 1 12 23439 1 1 111 LEU HA H -4.355 -5.084 5.792 1.00 . A A . 111 LEU HA 1 1 12 23440 1 1 111 LEU HB2 H -2.536 -5.140 7.167 1.00 . A A . 111 LEU HB2 1 1 12 23441 1 1 111 LEU HB3 H -2.540 -3.411 7.451 1.00 . A A . 111 LEU HB3 1 1 12 23442 1 1 111 LEU HD11 H -4.023 -6.530 7.998 1.00 . A A . 111 LEU HD11 1 1 12 23443 1 1 111 LEU HD12 H -3.764 -6.405 9.754 1.00 . A A . 111 LEU HD12 1 1 12 23444 1 1 111 LEU HD13 H -5.357 -6.021 9.060 1.00 . A A . 111 LEU HD13 1 1 12 23445 1 1 111 LEU HD21 H -2.591 -4.908 10.430 1.00 . A A . 111 LEU HD21 1 1 12 23446 1 1 111 LEU HD22 H -2.106 -3.492 9.467 1.00 . A A . 111 LEU HD22 1 1 12 23447 1 1 111 LEU HD23 H -3.521 -3.395 10.542 1.00 . A A . 111 LEU HD23 1 1 12 23448 1 1 111 LEU HG H -4.762 -3.906 8.767 1.00 . A A . 111 LEU HG 1 1 12 23449 1 1 111 LEU N N -3.458 -3.351 5.127 1.00 . A A . 111 LEU N 1 1 12 23450 1 1 111 LEU O O -6.378 -4.036 7.008 1.00 . A A . 111 LEU O 1 1 12 23451 1 1 112 GLU C C -7.657 -1.422 5.478 1.00 . A A . 112 GLU C 1 1 12 23452 1 1 112 GLU CA C -6.638 -1.297 6.612 1.00 . A A . 112 GLU CA 1 1 12 23453 1 1 112 GLU CB C -6.268 0.167 6.859 1.00 . A A . 112 GLU CB 1 1 12 23454 1 1 112 GLU CD C -6.409 1.439 9.032 1.00 . A A . 112 GLU CD 1 1 12 23455 1 1 112 GLU CG C -5.664 0.353 8.252 1.00 . A A . 112 GLU CG 1 1 12 23456 1 1 112 GLU H H -4.686 -1.576 5.940 1.00 . A A . 112 GLU H 1 1 12 23457 1 1 112 GLU HA H -7.050 -1.721 7.528 1.00 . A A . 112 GLU HA 1 1 12 23458 1 1 112 GLU HB2 H -5.557 0.499 6.103 1.00 . A A . 112 GLU HB2 1 1 12 23459 1 1 112 GLU HB3 H -7.156 0.792 6.757 1.00 . A A . 112 GLU HB3 1 1 12 23460 1 1 112 GLU HG2 H -5.709 -0.588 8.800 1.00 . A A . 112 GLU HG2 1 1 12 23461 1 1 112 GLU HG3 H -4.612 0.621 8.163 1.00 . A A . 112 GLU HG3 1 1 12 23462 1 1 112 GLU N N -5.456 -2.089 6.317 1.00 . A A . 112 GLU N 1 1 12 23463 1 1 112 GLU O O -8.810 -1.020 5.627 1.00 . A A . 112 GLU O 1 1 12 23464 1 1 112 GLU OE1 O -7.635 1.273 9.206 1.00 . A A . 112 GLU OE1 1 1 12 23465 1 1 112 GLU OE2 O -5.734 2.410 9.436 1.00 . A A . 112 GLU OE2 1 1 12 23466 1 1 113 SER C C -8.570 -3.602 3.163 1.00 . A A . 113 SER C 1 1 12 23467 1 1 113 SER CA C -8.052 -2.163 3.209 1.00 . A A . 113 SER CA 1 1 12 23468 1 1 113 SER CB C -7.309 -1.825 1.916 1.00 . A A . 113 SER CB 1 1 12 23469 1 1 113 SER H H -6.256 -2.305 4.255 1.00 . A A . 113 SER H 1 1 12 23470 1 1 113 SER HA H -8.877 -1.464 3.347 1.00 . A A . 113 SER HA 1 1 12 23471 1 1 113 SER HB2 H -7.974 -1.278 1.248 1.00 . A A . 113 SER HB2 1 1 12 23472 1 1 113 SER HB3 H -6.471 -1.165 2.141 1.00 . A A . 113 SER HB3 1 1 12 23473 1 1 113 SER HG H -5.910 -3.216 1.580 1.00 . A A . 113 SER HG 1 1 12 23474 1 1 113 SER N N -7.195 -1.980 4.369 1.00 . A A . 113 SER N 1 1 12 23475 1 1 113 SER O O -9.142 -4.028 2.161 1.00 . A A . 113 SER O 1 1 12 23476 1 1 113 SER OG O -6.829 -2.992 1.255 1.00 . A A . 113 SER OG 1 1 12 23477 1 1 114 LYS C C -10.317 -5.745 4.299 1.00 . A A . 114 LYS C 1 1 12 23478 1 1 114 LYS CA C -8.789 -5.694 4.358 1.00 . A A . 114 LYS CA 1 1 12 23479 1 1 114 LYS CB C -8.198 -6.356 5.604 1.00 . A A . 114 LYS CB 1 1 12 23480 1 1 114 LYS CD C -6.036 -7.516 6.188 1.00 . A A . 114 LYS CD 1 1 12 23481 1 1 114 LYS CE C -6.316 -8.464 7.356 1.00 . A A . 114 LYS CE 1 1 12 23482 1 1 114 LYS CG C -7.222 -7.470 5.222 1.00 . A A . 114 LYS CG 1 1 12 23483 1 1 114 LYS H H -7.885 -3.958 5.072 1.00 . A A . 114 LYS H 1 1 12 23484 1 1 114 LYS HA H -8.392 -6.224 3.492 1.00 . A A . 114 LYS HA 1 1 12 23485 1 1 114 LYS HB2 H -7.684 -5.609 6.209 1.00 . A A . 114 LYS HB2 1 1 12 23486 1 1 114 LYS HB3 H -9.000 -6.765 6.218 1.00 . A A . 114 LYS HB3 1 1 12 23487 1 1 114 LYS HD2 H -5.142 -7.842 5.657 1.00 . A A . 114 LYS HD2 1 1 12 23488 1 1 114 LYS HD3 H -5.834 -6.514 6.568 1.00 . A A . 114 LYS HD3 1 1 12 23489 1 1 114 LYS HE2 H -6.483 -7.888 8.267 1.00 . A A . 114 LYS HE2 1 1 12 23490 1 1 114 LYS HE3 H -7.229 -9.027 7.163 1.00 . A A . 114 LYS HE3 1 1 12 23491 1 1 114 LYS HG2 H -7.738 -8.430 5.230 1.00 . A A . 114 LYS HG2 1 1 12 23492 1 1 114 LYS HG3 H -6.861 -7.311 4.206 1.00 . A A . 114 LYS HG3 1 1 12 23493 1 1 114 LYS HZ1 H -4.650 -9.452 6.707 1.00 . A A . 114 LYS HZ1 1 1 12 23494 1 1 114 LYS HZ2 H -4.601 -9.062 8.292 1.00 . A A . 114 LYS HZ2 1 1 12 23495 1 1 114 LYS HZ3 H -5.534 -10.302 7.785 1.00 . A A . 114 LYS HZ3 1 1 12 23496 1 1 114 LYS N N -8.351 -4.311 4.261 1.00 . A A . 114 LYS N 1 1 12 23497 1 1 114 LYS NZ N -5.183 -9.395 7.551 1.00 . A A . 114 LYS NZ 1 1 12 23498 1 1 114 LYS O O -10.886 -6.501 3.513 1.00 . A A . 114 LYS O 1 1 12 23499 1 1 115 PRO C C -12.969 -4.096 4.016 1.00 . A A . 115 PRO C 1 1 12 23500 1 1 115 PRO CA C -12.405 -4.855 5.218 1.00 . A A . 115 PRO CA 1 1 12 23501 1 1 115 PRO CB C -12.723 -4.186 6.545 1.00 . A A . 115 PRO CB 1 1 12 23502 1 1 115 PRO CD C -10.312 -4.002 6.109 1.00 . A A . 115 PRO CD 1 1 12 23503 1 1 115 PRO CG C -11.448 -3.476 6.971 1.00 . A A . 115 PRO CG 1 1 12 23504 1 1 115 PRO HA H -12.790 -5.776 5.165 1.00 . A A . 115 PRO HA 1 1 12 23505 1 1 115 PRO HB2 H -13.547 -3.480 6.439 1.00 . A A . 115 PRO HB2 1 1 12 23506 1 1 115 PRO HB3 H -13.028 -4.921 7.290 1.00 . A A . 115 PRO HB3 1 1 12 23507 1 1 115 PRO HD2 H -9.798 -3.191 5.593 1.00 . A A . 115 PRO HD2 1 1 12 23508 1 1 115 PRO HD3 H -9.565 -4.520 6.712 1.00 . A A . 115 PRO HD3 1 1 12 23509 1 1 115 PRO HG2 H -11.553 -2.398 6.849 1.00 . A A . 115 PRO HG2 1 1 12 23510 1 1 115 PRO HG3 H -11.244 -3.659 8.026 1.00 . A A . 115 PRO HG3 1 1 12 23511 1 1 115 PRO N N -10.954 -4.911 5.164 1.00 . A A . 115 PRO N 1 1 12 23512 1 1 115 PRO O O -14.128 -4.282 3.648 1.00 . A A . 115 PRO O 1 1 12 23513 1 1 116 GLU C C -13.039 -3.383 1.168 1.00 . A A . 116 GLU C 1 1 12 23514 1 1 116 GLU CA C -12.523 -2.469 2.282 1.00 . A A . 116 GLU CA 1 1 12 23515 1 1 116 GLU CB C -11.368 -1.598 1.786 1.00 . A A . 116 GLU CB 1 1 12 23516 1 1 116 GLU CD C -10.887 0.875 1.675 1.00 . A A . 116 GLU CD 1 1 12 23517 1 1 116 GLU CG C -11.286 -0.292 2.579 1.00 . A A . 116 GLU CG 1 1 12 23518 1 1 116 GLU H H -11.182 -3.112 3.741 1.00 . A A . 116 GLU H 1 1 12 23519 1 1 116 GLU HA H -13.329 -1.826 2.636 1.00 . A A . 116 GLU HA 1 1 12 23520 1 1 116 GLU HB2 H -10.429 -2.144 1.880 1.00 . A A . 116 GLU HB2 1 1 12 23521 1 1 116 GLU HB3 H -11.503 -1.376 0.727 1.00 . A A . 116 GLU HB3 1 1 12 23522 1 1 116 GLU HG2 H -12.250 -0.084 3.044 1.00 . A A . 116 GLU HG2 1 1 12 23523 1 1 116 GLU HG3 H -10.560 -0.397 3.385 1.00 . A A . 116 GLU HG3 1 1 12 23524 1 1 116 GLU N N -12.123 -3.257 3.436 1.00 . A A . 116 GLU N 1 1 12 23525 1 1 116 GLU O O -12.469 -4.443 0.917 1.00 . A A . 116 GLU O 1 1 12 23526 1 1 116 GLU OE1 O -11.568 1.052 0.642 1.00 . A A . 116 GLU OE1 1 1 12 23527 1 1 116 GLU OE2 O -9.909 1.565 2.036 1.00 . A A . 116 GLU OE2 1 1 12 23528 1 1 117 PRO C C -13.897 -3.590 -1.841 1.00 . A A . 117 PRO C 1 1 12 23529 1 1 117 PRO CA C -14.738 -3.690 -0.568 1.00 . A A . 117 PRO CA 1 1 12 23530 1 1 117 PRO CB C -16.135 -3.113 -0.731 1.00 . A A . 117 PRO CB 1 1 12 23531 1 1 117 PRO CD C -14.842 -1.675 0.784 1.00 . A A . 117 PRO CD 1 1 12 23532 1 1 117 PRO CG C -16.104 -1.750 -0.059 1.00 . A A . 117 PRO CG 1 1 12 23533 1 1 117 PRO HA H -14.764 -4.662 -0.333 1.00 . A A . 117 PRO HA 1 1 12 23534 1 1 117 PRO HB2 H -16.399 -3.023 -1.785 1.00 . A A . 117 PRO HB2 1 1 12 23535 1 1 117 PRO HB3 H -16.881 -3.759 -0.269 1.00 . A A . 117 PRO HB3 1 1 12 23536 1 1 117 PRO HD2 H -14.234 -0.813 0.511 1.00 . A A . 117 PRO HD2 1 1 12 23537 1 1 117 PRO HD3 H -15.079 -1.575 1.843 1.00 . A A . 117 PRO HD3 1 1 12 23538 1 1 117 PRO HG2 H -16.112 -0.956 -0.806 1.00 . A A . 117 PRO HG2 1 1 12 23539 1 1 117 PRO HG3 H -16.988 -1.611 0.563 1.00 . A A . 117 PRO HG3 1 1 12 23540 1 1 117 PRO N N -14.140 -2.926 0.514 1.00 . A A . 117 PRO N 1 1 12 23541 1 1 117 PRO O O -13.789 -4.555 -2.597 1.00 . A A . 117 PRO O 1 1 12 23542 1 1 118 GLN C C -11.183 -1.496 -2.803 1.00 . A A . 118 GLN C 1 1 12 23543 1 1 118 GLN CA C -12.493 -2.174 -3.210 1.00 . A A . 118 GLN CA 1 1 12 23544 1 1 118 GLN CB C -13.241 -1.340 -4.251 1.00 . A A . 118 GLN CB 1 1 12 23545 1 1 118 GLN CD C -14.403 0.888 -4.474 1.00 . A A . 118 GLN CD 1 1 12 23546 1 1 118 GLN CG C -13.193 0.149 -3.899 1.00 . A A . 118 GLN CG 1 1 12 23547 1 1 118 GLN H H -13.414 -1.633 -1.422 1.00 . A A . 118 GLN H 1 1 12 23548 1 1 118 GLN HA H -12.285 -3.160 -3.625 1.00 . A A . 118 GLN HA 1 1 12 23549 1 1 118 GLN HB2 H -12.800 -1.498 -5.235 1.00 . A A . 118 GLN HB2 1 1 12 23550 1 1 118 GLN HB3 H -14.278 -1.670 -4.310 1.00 . A A . 118 GLN HB3 1 1 12 23551 1 1 118 GLN HE21 H -13.669 0.548 -6.330 1.00 . A A . 118 GLN HE21 1 1 12 23552 1 1 118 GLN HE22 H -15.163 1.422 -6.272 1.00 . A A . 118 GLN HE22 1 1 12 23553 1 1 118 GLN HG2 H -13.170 0.269 -2.816 1.00 . A A . 118 GLN HG2 1 1 12 23554 1 1 118 GLN HG3 H -12.275 0.589 -4.288 1.00 . A A . 118 GLN HG3 1 1 12 23555 1 1 118 GLN N N -13.321 -2.413 -2.041 1.00 . A A . 118 GLN N 1 1 12 23556 1 1 118 GLN NE2 N -14.413 0.958 -5.802 1.00 . A A . 118 GLN NE2 1 1 12 23557 1 1 118 GLN O O -11.048 -1.025 -1.675 1.00 . A A . 118 GLN O 1 1 12 23558 1 1 118 GLN OE1 O -15.271 1.362 -3.759 1.00 . A A . 118 GLN OE1 1 1 12 23559 1 1 119 VAL C C -8.494 -0.124 -4.758 1.00 . A A . 119 VAL C 1 1 12 23560 1 1 119 VAL CA C -8.956 -0.858 -3.497 1.00 . A A . 119 VAL CA 1 1 12 23561 1 1 119 VAL CB C -7.958 -1.916 -3.022 1.00 . A A . 119 VAL CB 1 1 12 23562 1 1 119 VAL CG1 C -6.599 -1.287 -2.709 1.00 . A A . 119 VAL CG1 1 1 12 23563 1 1 119 VAL CG2 C -8.502 -2.678 -1.811 1.00 . A A . 119 VAL CG2 1 1 12 23564 1 1 119 VAL H H -10.367 -1.856 -4.658 1.00 . A A . 119 VAL H 1 1 12 23565 1 1 119 VAL HA H -9.083 -0.130 -2.695 1.00 . A A . 119 VAL HA 1 1 12 23566 1 1 119 VAL HB H -7.818 -2.632 -3.832 1.00 . A A . 119 VAL HB 1 1 12 23567 1 1 119 VAL HG11 H -5.821 -2.047 -2.786 1.00 . A A . 119 VAL HG11 1 1 12 23568 1 1 119 VAL HG12 H -6.397 -0.487 -3.420 1.00 . A A . 119 VAL HG12 1 1 12 23569 1 1 119 VAL HG13 H -6.610 -0.881 -1.698 1.00 . A A . 119 VAL HG13 1 1 12 23570 1 1 119 VAL HG21 H -7.832 -3.504 -1.571 1.00 . A A . 119 VAL HG21 1 1 12 23571 1 1 119 VAL HG22 H -8.567 -2.003 -0.957 1.00 . A A . 119 VAL HG22 1 1 12 23572 1 1 119 VAL HG23 H -9.493 -3.068 -2.042 1.00 . A A . 119 VAL HG23 1 1 12 23573 1 1 119 VAL N N -10.250 -1.470 -3.743 1.00 . A A . 119 VAL N 1 1 12 23574 1 1 119 VAL O O -8.311 -0.741 -5.806 1.00 . A A . 119 VAL O 1 1 12 23575 1 1 120 GLU C C -6.388 2.310 -5.609 1.00 . A A . 120 GLU C 1 1 12 23576 1 1 120 GLU CA C -7.882 2.005 -5.729 1.00 . A A . 120 GLU CA 1 1 12 23577 1 1 120 GLU CB C -8.701 3.294 -5.811 1.00 . A A . 120 GLU CB 1 1 12 23578 1 1 120 GLU CD C -8.418 5.622 -6.739 1.00 . A A . 120 GLU CD 1 1 12 23579 1 1 120 GLU CG C -8.294 4.125 -7.030 1.00 . A A . 120 GLU CG 1 1 12 23580 1 1 120 GLU H H -8.470 1.675 -3.758 1.00 . A A . 120 GLU H 1 1 12 23581 1 1 120 GLU HA H -8.067 1.406 -6.621 1.00 . A A . 120 GLU HA 1 1 12 23582 1 1 120 GLU HB2 H -9.762 3.053 -5.869 1.00 . A A . 120 GLU HB2 1 1 12 23583 1 1 120 GLU HB3 H -8.557 3.880 -4.903 1.00 . A A . 120 GLU HB3 1 1 12 23584 1 1 120 GLU HG2 H -7.267 3.889 -7.308 1.00 . A A . 120 GLU HG2 1 1 12 23585 1 1 120 GLU HG3 H -8.923 3.863 -7.880 1.00 . A A . 120 GLU HG3 1 1 12 23586 1 1 120 GLU N N -8.319 1.181 -4.614 1.00 . A A . 120 GLU N 1 1 12 23587 1 1 120 GLU O O -5.974 3.068 -4.733 1.00 . A A . 120 GLU O 1 1 12 23588 1 1 120 GLU OE1 O -8.059 6.012 -5.607 1.00 . A A . 120 GLU OE1 1 1 12 23589 1 1 120 GLU OE2 O -8.870 6.343 -7.655 1.00 . A A . 120 GLU OE2 1 1 12 23590 1 1 121 LEU C C -3.831 3.052 -7.457 1.00 . A A . 121 LEU C 1 1 12 23591 1 1 121 LEU CA C -4.180 1.903 -6.508 1.00 . A A . 121 LEU CA 1 1 12 23592 1 1 121 LEU CB C -3.460 0.594 -6.837 1.00 . A A . 121 LEU CB 1 1 12 23593 1 1 121 LEU CD1 C -4.273 -0.462 -4.696 1.00 . A A . 121 LEU CD1 1 1 12 23594 1 1 121 LEU CD2 C -2.511 -1.625 -6.103 1.00 . A A . 121 LEU CD2 1 1 12 23595 1 1 121 LEU CG C -3.083 -0.283 -5.641 1.00 . A A . 121 LEU CG 1 1 12 23596 1 1 121 LEU H H -5.964 1.090 -7.212 1.00 . A A . 121 LEU H 1 1 12 23597 1 1 121 LEU HA H -3.885 2.188 -5.498 1.00 . A A . 121 LEU HA 1 1 12 23598 1 1 121 LEU HB2 H -4.095 0.011 -7.504 1.00 . A A . 121 LEU HB2 1 1 12 23599 1 1 121 LEU HB3 H -2.551 0.831 -7.390 1.00 . A A . 121 LEU HB3 1 1 12 23600 1 1 121 LEU HD11 H -4.095 -1.319 -4.046 1.00 . A A . 121 LEU HD11 1 1 12 23601 1 1 121 LEU HD12 H -4.392 0.436 -4.088 1.00 . A A . 121 LEU HD12 1 1 12 23602 1 1 121 LEU HD13 H -5.178 -0.629 -5.279 1.00 . A A . 121 LEU HD13 1 1 12 23603 1 1 121 LEU HD21 H -3.025 -2.436 -5.587 1.00 . A A . 121 LEU HD21 1 1 12 23604 1 1 121 LEU HD22 H -2.656 -1.730 -7.179 1.00 . A A . 121 LEU HD22 1 1 12 23605 1 1 121 LEU HD23 H -1.447 -1.664 -5.874 1.00 . A A . 121 LEU HD23 1 1 12 23606 1 1 121 LEU HG H -2.299 0.225 -5.079 1.00 . A A . 121 LEU HG 1 1 12 23607 1 1 121 LEU N N -5.619 1.705 -6.503 1.00 . A A . 121 LEU N 1 1 12 23608 1 1 121 LEU O O -4.660 3.468 -8.265 1.00 . A A . 121 LEU O 1 1 12 23609 1 1 122 VAL C C -0.637 4.452 -8.428 1.00 . A A . 122 VAL C 1 1 12 23610 1 1 122 VAL CA C -2.134 4.623 -8.165 1.00 . A A . 122 VAL CA 1 1 12 23611 1 1 122 VAL CB C -2.477 5.965 -7.514 1.00 . A A . 122 VAL CB 1 1 12 23612 1 1 122 VAL CG1 C -2.281 7.119 -8.500 1.00 . A A . 122 VAL CG1 1 1 12 23613 1 1 122 VAL CG2 C -3.903 5.956 -6.957 1.00 . A A . 122 VAL CG2 1 1 12 23614 1 1 122 VAL H H -1.935 3.187 -6.669 1.00 . A A . 122 VAL H 1 1 12 23615 1 1 122 VAL HA H -2.667 4.563 -9.114 1.00 . A A . 122 VAL HA 1 1 12 23616 1 1 122 VAL HB H -1.793 6.117 -6.679 1.00 . A A . 122 VAL HB 1 1 12 23617 1 1 122 VAL HG11 H -2.795 8.005 -8.128 1.00 . A A . 122 VAL HG11 1 1 12 23618 1 1 122 VAL HG12 H -1.217 7.331 -8.603 1.00 . A A . 122 VAL HG12 1 1 12 23619 1 1 122 VAL HG13 H -2.692 6.841 -9.470 1.00 . A A . 122 VAL HG13 1 1 12 23620 1 1 122 VAL HG21 H -4.024 5.107 -6.284 1.00 . A A . 122 VAL HG21 1 1 12 23621 1 1 122 VAL HG22 H -4.085 6.882 -6.411 1.00 . A A . 122 VAL HG22 1 1 12 23622 1 1 122 VAL HG23 H -4.613 5.873 -7.779 1.00 . A A . 122 VAL HG23 1 1 12 23623 1 1 122 VAL N N -2.603 3.531 -7.328 1.00 . A A . 122 VAL N 1 1 12 23624 1 1 122 VAL O O 0.179 4.623 -7.524 1.00 . A A . 122 VAL O 1 1 12 23625 1 1 123 VAL C C 1.510 5.092 -10.942 1.00 . A A . 123 VAL C 1 1 12 23626 1 1 123 VAL CA C 1.063 3.921 -10.064 1.00 . A A . 123 VAL CA 1 1 12 23627 1 1 123 VAL CB C 1.225 2.563 -10.750 1.00 . A A . 123 VAL CB 1 1 12 23628 1 1 123 VAL CG1 C 1.593 1.478 -9.737 1.00 . A A . 123 VAL CG1 1 1 12 23629 1 1 123 VAL CG2 C -0.040 2.186 -11.523 1.00 . A A . 123 VAL CG2 1 1 12 23630 1 1 123 VAL H H -0.992 3.981 -10.400 1.00 . A A . 123 VAL H 1 1 12 23631 1 1 123 VAL HA H 1.665 3.914 -9.156 1.00 . A A . 123 VAL HA 1 1 12 23632 1 1 123 VAL HB H 2.043 2.645 -11.466 1.00 . A A . 123 VAL HB 1 1 12 23633 1 1 123 VAL HG11 H 0.841 1.446 -8.949 1.00 . A A . 123 VAL HG11 1 1 12 23634 1 1 123 VAL HG12 H 1.634 0.511 -10.239 1.00 . A A . 123 VAL HG12 1 1 12 23635 1 1 123 VAL HG13 H 2.567 1.702 -9.302 1.00 . A A . 123 VAL HG13 1 1 12 23636 1 1 123 VAL HG21 H 0.148 1.287 -12.111 1.00 . A A . 123 VAL HG21 1 1 12 23637 1 1 123 VAL HG22 H -0.852 1.997 -10.821 1.00 . A A . 123 VAL HG22 1 1 12 23638 1 1 123 VAL HG23 H -0.317 3.004 -12.188 1.00 . A A . 123 VAL HG23 1 1 12 23639 1 1 123 VAL N N -0.322 4.117 -9.670 1.00 . A A . 123 VAL N 1 1 12 23640 1 1 123 VAL O O 0.688 5.731 -11.597 1.00 . A A . 123 VAL O 1 1 12 23641 1 1 124 SER C C 4.742 6.007 -12.269 1.00 . A A . 124 SER C 1 1 12 23642 1 1 124 SER CA C 3.378 6.421 -11.714 1.00 . A A . 124 SER CA 1 1 12 23643 1 1 124 SER CB C 3.509 7.697 -10.881 1.00 . A A . 124 SER CB 1 1 12 23644 1 1 124 SER H H 3.474 4.814 -10.392 1.00 . A A . 124 SER H 1 1 12 23645 1 1 124 SER HA H 2.670 6.588 -12.526 1.00 . A A . 124 SER HA 1 1 12 23646 1 1 124 SER HB2 H 2.577 7.877 -10.345 1.00 . A A . 124 SER HB2 1 1 12 23647 1 1 124 SER HB3 H 4.287 7.562 -10.130 1.00 . A A . 124 SER HB3 1 1 12 23648 1 1 124 SER HG H 3.589 9.672 -11.196 1.00 . A A . 124 SER HG 1 1 12 23649 1 1 124 SER N N 2.812 5.338 -10.927 1.00 . A A . 124 SER N 1 1 12 23650 1 1 124 SER O O 5.686 5.794 -11.509 1.00 . A A . 124 SER O 1 1 12 23651 1 1 124 SER OG O 3.818 8.831 -11.686 1.00 . A A . 124 SER OG 1 1 12 23652 1 1 125 ARG C C 6.514 6.642 -15.176 1.00 . A A . 125 ARG C 1 1 12 23653 1 1 125 ARG CA C 6.036 5.519 -14.253 1.00 . A A . 125 ARG CA 1 1 12 23654 1 1 125 ARG CB C 5.844 4.242 -15.073 1.00 . A A . 125 ARG CB 1 1 12 23655 1 1 125 ARG CD C 3.529 3.897 -16.012 1.00 . A A . 125 ARG CD 1 1 12 23656 1 1 125 ARG CG C 4.917 4.489 -16.265 1.00 . A A . 125 ARG CG 1 1 12 23657 1 1 125 ARG CZ C 3.793 1.430 -16.248 1.00 . A A . 125 ARG CZ 1 1 12 23658 1 1 125 ARG H H 4.030 6.078 -14.199 1.00 . A A . 125 ARG H 1 1 12 23659 1 1 125 ARG HA H 6.746 5.346 -13.445 1.00 . A A . 125 ARG HA 1 1 12 23660 1 1 125 ARG HB2 H 6.811 3.885 -15.428 1.00 . A A . 125 ARG HB2 1 1 12 23661 1 1 125 ARG HB3 H 5.428 3.458 -14.440 1.00 . A A . 125 ARG HB3 1 1 12 23662 1 1 125 ARG HD2 H 2.983 4.519 -15.303 1.00 . A A . 125 ARG HD2 1 1 12 23663 1 1 125 ARG HD3 H 2.954 3.887 -16.938 1.00 . A A . 125 ARG HD3 1 1 12 23664 1 1 125 ARG HE H 3.636 2.397 -14.490 1.00 . A A . 125 ARG HE 1 1 12 23665 1 1 125 ARG HG2 H 4.831 5.560 -16.447 1.00 . A A . 125 ARG HG2 1 1 12 23666 1 1 125 ARG HG3 H 5.347 4.046 -17.163 1.00 . A A . 125 ARG HG3 1 1 12 23667 1 1 125 ARG HH11 H 3.742 2.451 -18.007 1.00 . A A . 125 ARG HH11 1 1 12 23668 1 1 125 ARG HH12 H 3.925 0.735 -18.155 1.00 . A A . 125 ARG HH12 1 1 12 23669 1 1 125 ARG HH21 H 3.878 0.133 -14.685 1.00 . A A . 125 ARG HH21 1 1 12 23670 1 1 125 ARG HH22 H 4.003 -0.593 -16.253 1.00 . A A . 125 ARG HH22 1 1 12 23671 1 1 125 ARG N N 4.803 5.904 -13.588 1.00 . A A . 125 ARG N 1 1 12 23672 1 1 125 ARG NE N 3.655 2.521 -15.482 1.00 . A A . 125 ARG NE 1 1 12 23673 1 1 125 ARG NH1 N 3.823 1.549 -17.583 1.00 . A A . 125 ARG NH1 1 1 12 23674 1 1 125 ARG NH2 N 3.900 0.221 -15.681 1.00 . A A . 125 ARG NH2 1 1 12 23675 1 1 125 ARG O O 5.721 7.480 -15.602 1.00 . A A . 125 ARG O 1 1 12 23676 1 1 126 SER C C 8.103 7.303 -17.786 1.00 . A A . 126 SER C 1 1 12 23677 1 1 126 SER CA C 8.402 7.629 -16.321 1.00 . A A . 126 SER CA 1 1 12 23678 1 1 126 SER CB C 9.913 7.726 -16.097 1.00 . A A . 126 SER CB 1 1 12 23679 1 1 126 SER H H 8.447 5.937 -15.106 1.00 . A A . 126 SER H 1 1 12 23680 1 1 126 SER HA H 7.932 8.569 -16.035 1.00 . A A . 126 SER HA 1 1 12 23681 1 1 126 SER HB2 H 10.248 8.739 -16.321 1.00 . A A . 126 SER HB2 1 1 12 23682 1 1 126 SER HB3 H 10.136 7.541 -15.047 1.00 . A A . 126 SER HB3 1 1 12 23683 1 1 126 SER HG H 11.571 6.709 -16.570 1.00 . A A . 126 SER HG 1 1 12 23684 1 1 126 SER N N 7.809 6.623 -15.457 1.00 . A A . 126 SER N 1 1 12 23685 1 1 126 SER O O 8.382 6.199 -18.250 1.00 . A A . 126 SER O 1 1 12 23686 1 1 126 SER OG O 10.633 6.799 -16.905 1.00 . A A . 126 SER OG 1 1 12 23687 1 1 127 GLY C C 8.451 7.872 -20.719 1.00 . A A . 127 GLY C 1 1 12 23688 1 1 127 GLY CA C 7.197 8.116 -19.876 1.00 . A A . 127 GLY CA 1 1 12 23689 1 1 127 GLY H H 7.314 9.180 -18.089 1.00 . A A . 127 GLY H 1 1 12 23690 1 1 127 GLY HA2 H 6.510 7.278 -19.989 1.00 . A A . 127 GLY HA2 1 1 12 23691 1 1 127 GLY HA3 H 6.679 9.004 -20.237 1.00 . A A . 127 GLY HA3 1 1 12 23692 1 1 127 GLY N N 7.538 8.285 -18.474 1.00 . A A . 127 GLY N 1 1 12 23693 1 1 127 GLY O O 9.529 7.628 -20.179 1.00 . A A . 127 GLY O 1 1 12 23694 1 1 128 PRO C C 10.297 8.952 -23.013 1.00 . A A . 128 PRO C 1 1 12 23695 1 1 128 PRO CA C 9.365 7.739 -22.987 1.00 . A A . 128 PRO CA 1 1 12 23696 1 1 128 PRO CB C 8.708 7.465 -24.330 1.00 . A A . 128 PRO CB 1 1 12 23697 1 1 128 PRO CD C 7.000 8.235 -22.739 1.00 . A A . 128 PRO CD 1 1 12 23698 1 1 128 PRO CG C 7.285 7.988 -24.211 1.00 . A A . 128 PRO CG 1 1 12 23699 1 1 128 PRO HA H 9.928 6.969 -22.686 1.00 . A A . 128 PRO HA 1 1 12 23700 1 1 128 PRO HB2 H 9.243 7.967 -25.136 1.00 . A A . 128 PRO HB2 1 1 12 23701 1 1 128 PRO HB3 H 8.714 6.399 -24.558 1.00 . A A . 128 PRO HB3 1 1 12 23702 1 1 128 PRO HD2 H 6.683 9.263 -22.564 1.00 . A A . 128 PRO HD2 1 1 12 23703 1 1 128 PRO HD3 H 6.202 7.589 -22.376 1.00 . A A . 128 PRO HD3 1 1 12 23704 1 1 128 PRO HG2 H 7.169 8.909 -24.783 1.00 . A A . 128 PRO HG2 1 1 12 23705 1 1 128 PRO HG3 H 6.578 7.267 -24.621 1.00 . A A . 128 PRO HG3 1 1 12 23706 1 1 128 PRO N N 8.263 7.949 -22.064 1.00 . A A . 128 PRO N 1 1 12 23707 1 1 128 PRO O O 11.275 8.973 -23.759 1.00 . A A . 128 PRO O 1 1 12 23708 1 1 129 SER C C 12.226 10.798 -21.889 1.00 . A A . 129 SER C 1 1 12 23709 1 1 129 SER CA C 10.753 11.149 -22.110 1.00 . A A . 129 SER CA 1 1 12 23710 1 1 129 SER CB C 10.251 12.062 -20.990 1.00 . A A . 129 SER CB 1 1 12 23711 1 1 129 SER H H 9.162 9.910 -21.587 1.00 . A A . 129 SER H 1 1 12 23712 1 1 129 SER HA H 10.619 11.646 -23.071 1.00 . A A . 129 SER HA 1 1 12 23713 1 1 129 SER HB2 H 9.380 12.618 -21.338 1.00 . A A . 129 SER HB2 1 1 12 23714 1 1 129 SER HB3 H 9.926 11.455 -20.146 1.00 . A A . 129 SER HB3 1 1 12 23715 1 1 129 SER HG H 11.205 13.095 -19.565 1.00 . A A . 129 SER HG 1 1 12 23716 1 1 129 SER N N 9.960 9.935 -22.190 1.00 . A A . 129 SER N 1 1 12 23717 1 1 129 SER O O 13.096 11.263 -22.624 1.00 . A A . 129 SER O 1 1 12 23718 1 1 129 SER OG O 11.255 12.977 -20.557 1.00 . A A . 129 SER OG 1 1 12 23719 1 1 130 SER C C 14.209 8.357 -21.403 1.00 . A A . 130 SER C 1 1 12 23720 1 1 130 SER CA C 13.813 9.561 -20.546 1.00 . A A . 130 SER CA 1 1 12 23721 1 1 130 SER CB C 13.939 9.220 -19.060 1.00 . A A . 130 SER CB 1 1 12 23722 1 1 130 SER H H 11.747 9.606 -20.281 1.00 . A A . 130 SER H 1 1 12 23723 1 1 130 SER HA H 14.444 10.419 -20.776 1.00 . A A . 130 SER HA 1 1 12 23724 1 1 130 SER HB2 H 13.109 8.578 -18.764 1.00 . A A . 130 SER HB2 1 1 12 23725 1 1 130 SER HB3 H 14.855 8.652 -18.895 1.00 . A A . 130 SER HB3 1 1 12 23726 1 1 130 SER HG H 14.893 10.631 -18.010 1.00 . A A . 130 SER HG 1 1 12 23727 1 1 130 SER N N 12.460 9.980 -20.873 1.00 . A A . 130 SER N 1 1 12 23728 1 1 130 SER O O 13.528 7.333 -21.393 1.00 . A A . 130 SER O 1 1 12 23729 1 1 130 SER OG O 13.951 10.387 -18.243 1.00 . A A . 130 SER OG 1 1 12 23730 1 1 131 GLY C C 17.327 7.529 -23.119 1.00 . A A . 131 GLY C 1 1 12 23731 1 1 131 GLY CA C 15.804 7.460 -22.984 1.00 . A A . 131 GLY CA 1 1 12 23732 1 1 131 GLY H H 15.857 9.357 -22.126 1.00 . A A . 131 GLY H 1 1 12 23733 1 1 131 GLY HA2 H 15.515 6.491 -22.577 1.00 . A A . 131 GLY HA2 1 1 12 23734 1 1 131 GLY HA3 H 15.345 7.541 -23.969 1.00 . A A . 131 GLY HA3 1 1 12 23735 1 1 131 GLY N N 15.309 8.521 -22.123 1.00 . A A . 131 GLY N 1 1 12 23736 1 1 131 GLY O O 18.015 7.971 -22.200 1.00 . A A . 131 GLY O 1 1 13 23737 1 1 1 GLY C C -24.011 -15.497 -18.615 1.00 . A A . 1 GLY C 1 1 13 23738 1 1 1 GLY CA C -23.974 -15.519 -17.085 1.00 . A A . 1 GLY CA 1 1 13 23739 1 1 1 GLY H1 H -23.066 -13.670 -16.776 1.00 . A A . 1 GLY H1 1 1 13 23740 1 1 1 GLY HA2 H -23.799 -16.536 -16.736 1.00 . A A . 1 GLY HA2 1 1 13 23741 1 1 1 GLY HA3 H -24.942 -15.209 -16.690 1.00 . A A . 1 GLY HA3 1 1 13 23742 1 1 1 GLY N N -22.934 -14.641 -16.577 1.00 . A A . 1 GLY N 1 1 13 23743 1 1 1 GLY O O -23.216 -16.172 -19.268 1.00 . A A . 1 GLY O 1 1 13 23744 1 1 2 SER C C -23.739 -14.293 -21.226 1.00 . A A . 2 SER C 1 1 13 23745 1 1 2 SER CA C -25.093 -14.598 -20.582 1.00 . A A . 2 SER CA 1 1 13 23746 1 1 2 SER CB C -26.109 -13.512 -20.942 1.00 . A A . 2 SER CB 1 1 13 23747 1 1 2 SER H H -25.585 -14.170 -18.603 1.00 . A A . 2 SER H 1 1 13 23748 1 1 2 SER HA H -25.465 -15.567 -20.913 1.00 . A A . 2 SER HA 1 1 13 23749 1 1 2 SER HB2 H -26.578 -13.138 -20.032 1.00 . A A . 2 SER HB2 1 1 13 23750 1 1 2 SER HB3 H -25.593 -12.671 -21.404 1.00 . A A . 2 SER HB3 1 1 13 23751 1 1 2 SER HG H -26.750 -14.058 -22.757 1.00 . A A . 2 SER HG 1 1 13 23752 1 1 2 SER N N -24.942 -14.716 -19.141 1.00 . A A . 2 SER N 1 1 13 23753 1 1 2 SER O O -23.032 -13.384 -20.793 1.00 . A A . 2 SER O 1 1 13 23754 1 1 2 SER OG O -27.115 -13.995 -21.828 1.00 . A A . 2 SER OG 1 1 13 23755 1 1 3 SER C C -22.107 -13.499 -23.587 1.00 . A A . 3 SER C 1 1 13 23756 1 1 3 SER CA C -22.163 -14.893 -22.960 1.00 . A A . 3 SER CA 1 1 13 23757 1 1 3 SER CB C -21.982 -15.967 -24.034 1.00 . A A . 3 SER CB 1 1 13 23758 1 1 3 SER H H -24.000 -15.806 -22.597 1.00 . A A . 3 SER H 1 1 13 23759 1 1 3 SER HA H -21.387 -15.003 -22.203 1.00 . A A . 3 SER HA 1 1 13 23760 1 1 3 SER HB2 H -20.956 -15.943 -24.402 1.00 . A A . 3 SER HB2 1 1 13 23761 1 1 3 SER HB3 H -22.139 -16.951 -23.594 1.00 . A A . 3 SER HB3 1 1 13 23762 1 1 3 SER HG H -22.473 -15.181 -25.808 1.00 . A A . 3 SER HG 1 1 13 23763 1 1 3 SER N N -23.419 -15.069 -22.251 1.00 . A A . 3 SER N 1 1 13 23764 1 1 3 SER O O -22.758 -13.244 -24.600 1.00 . A A . 3 SER O 1 1 13 23765 1 1 3 SER OG O -22.881 -15.787 -25.125 1.00 . A A . 3 SER OG 1 1 13 23766 1 1 4 GLY C C -19.703 -10.854 -23.459 1.00 . A A . 4 GLY C 1 1 13 23767 1 1 4 GLY CA C -21.174 -11.272 -23.445 1.00 . A A . 4 GLY CA 1 1 13 23768 1 1 4 GLY H H -20.798 -12.850 -22.138 1.00 . A A . 4 GLY H 1 1 13 23769 1 1 4 GLY HA2 H -21.588 -11.193 -24.451 1.00 . A A . 4 GLY HA2 1 1 13 23770 1 1 4 GLY HA3 H -21.744 -10.592 -22.812 1.00 . A A . 4 GLY HA3 1 1 13 23771 1 1 4 GLY N N -21.324 -12.634 -22.961 1.00 . A A . 4 GLY N 1 1 13 23772 1 1 4 GLY O O -19.037 -10.947 -24.489 1.00 . A A . 4 GLY O 1 1 13 23773 1 1 5 SER C C -17.621 -8.709 -23.008 1.00 . A A . 5 SER C 1 1 13 23774 1 1 5 SER CA C -17.858 -9.967 -22.170 1.00 . A A . 5 SER CA 1 1 13 23775 1 1 5 SER CB C -16.890 -11.075 -22.591 1.00 . A A . 5 SER CB 1 1 13 23776 1 1 5 SER H H -19.787 -10.327 -21.471 1.00 . A A . 5 SER H 1 1 13 23777 1 1 5 SER HA H -17.725 -9.752 -21.110 1.00 . A A . 5 SER HA 1 1 13 23778 1 1 5 SER HB2 H -17.453 -11.906 -23.015 1.00 . A A . 5 SER HB2 1 1 13 23779 1 1 5 SER HB3 H -16.232 -10.702 -23.376 1.00 . A A . 5 SER HB3 1 1 13 23780 1 1 5 SER HG H -16.085 -10.854 -20.772 1.00 . A A . 5 SER HG 1 1 13 23781 1 1 5 SER N N -19.239 -10.400 -22.304 1.00 . A A . 5 SER N 1 1 13 23782 1 1 5 SER O O -17.704 -8.751 -24.234 1.00 . A A . 5 SER O 1 1 13 23783 1 1 5 SER OG O -16.106 -11.542 -21.497 1.00 . A A . 5 SER OG 1 1 13 23784 1 1 6 SER C C -18.352 -5.872 -23.683 1.00 . A A . 6 SER C 1 1 13 23785 1 1 6 SER CA C -17.083 -6.351 -22.976 1.00 . A A . 6 SER CA 1 1 13 23786 1 1 6 SER CB C -15.931 -6.470 -23.977 1.00 . A A . 6 SER CB 1 1 13 23787 1 1 6 SER H H -17.267 -7.594 -21.314 1.00 . A A . 6 SER H 1 1 13 23788 1 1 6 SER HA H -16.803 -5.659 -22.182 1.00 . A A . 6 SER HA 1 1 13 23789 1 1 6 SER HB2 H -15.846 -7.505 -24.309 1.00 . A A . 6 SER HB2 1 1 13 23790 1 1 6 SER HB3 H -16.154 -5.870 -24.858 1.00 . A A . 6 SER HB3 1 1 13 23791 1 1 6 SER HG H -14.067 -5.762 -24.143 1.00 . A A . 6 SER HG 1 1 13 23792 1 1 6 SER N N -17.332 -7.619 -22.312 1.00 . A A . 6 SER N 1 1 13 23793 1 1 6 SER O O -18.806 -6.495 -24.642 1.00 . A A . 6 SER O 1 1 13 23794 1 1 6 SER OG O -14.691 -6.049 -23.416 1.00 . A A . 6 SER OG 1 1 13 23795 1 1 7 GLY C C -20.304 -2.760 -23.277 1.00 . A A . 7 GLY C 1 1 13 23796 1 1 7 GLY CA C -20.099 -4.200 -23.753 1.00 . A A . 7 GLY CA 1 1 13 23797 1 1 7 GLY H H -18.515 -4.269 -22.401 1.00 . A A . 7 GLY H 1 1 13 23798 1 1 7 GLY HA2 H -20.036 -4.221 -24.841 1.00 . A A . 7 GLY HA2 1 1 13 23799 1 1 7 GLY HA3 H -20.959 -4.806 -23.471 1.00 . A A . 7 GLY HA3 1 1 13 23800 1 1 7 GLY N N -18.890 -4.770 -23.181 1.00 . A A . 7 GLY N 1 1 13 23801 1 1 7 GLY O O -20.345 -2.500 -22.075 1.00 . A A . 7 GLY O 1 1 13 23802 1 1 8 HIS C C -22.086 -0.077 -24.204 1.00 . A A . 8 HIS C 1 1 13 23803 1 1 8 HIS CA C -20.628 -0.457 -23.939 1.00 . A A . 8 HIS CA 1 1 13 23804 1 1 8 HIS CB C -19.638 0.414 -24.714 1.00 . A A . 8 HIS CB 1 1 13 23805 1 1 8 HIS CD2 C -20.435 1.383 -27.008 1.00 . A A . 8 HIS CD2 1 1 13 23806 1 1 8 HIS CE1 C -19.851 -0.301 -28.277 1.00 . A A . 8 HIS CE1 1 1 13 23807 1 1 8 HIS CG C -19.874 0.433 -26.206 1.00 . A A . 8 HIS CG 1 1 13 23808 1 1 8 HIS H H -20.394 -2.083 -25.219 1.00 . A A . 8 HIS H 1 1 13 23809 1 1 8 HIS HA H -20.417 -0.334 -22.876 1.00 . A A . 8 HIS HA 1 1 13 23810 1 1 8 HIS HB2 H -19.692 1.434 -24.335 1.00 . A A . 8 HIS HB2 1 1 13 23811 1 1 8 HIS HB3 H -18.627 0.056 -24.521 1.00 . A A . 8 HIS HB3 1 1 13 23812 1 1 8 HIS HD1 H -19.080 -1.468 -26.745 1.00 . A A . 8 HIS HD1 1 1 13 23813 1 1 8 HIS HD2 H -20.828 2.344 -26.677 1.00 . A A . 8 HIS HD2 1 1 13 23814 1 1 8 HIS HE1 H -19.700 -0.923 -29.159 1.00 . A A . 8 HIS HE1 1 1 13 23815 1 1 8 HIS N N -20.428 -1.863 -24.244 1.00 . A A . 8 HIS N 1 1 13 23816 1 1 8 HIS ND1 N -19.517 -0.617 -27.035 1.00 . A A . 8 HIS ND1 1 1 13 23817 1 1 8 HIS NE2 N -20.420 0.939 -28.258 1.00 . A A . 8 HIS NE2 1 1 13 23818 1 1 8 HIS O O -22.768 -0.728 -24.994 1.00 . A A . 8 HIS O 1 1 13 23819 1 1 9 SER C C -24.139 2.632 -22.741 1.00 . A A . 9 SER C 1 1 13 23820 1 1 9 SER CA C -23.887 1.452 -23.683 1.00 . A A . 9 SER CA 1 1 13 23821 1 1 9 SER CB C -24.893 0.332 -23.411 1.00 . A A . 9 SER CB 1 1 13 23822 1 1 9 SER H H -21.961 1.502 -22.889 1.00 . A A . 9 SER H 1 1 13 23823 1 1 9 SER HA H -23.967 1.768 -24.722 1.00 . A A . 9 SER HA 1 1 13 23824 1 1 9 SER HB2 H -24.417 -0.448 -22.817 1.00 . A A . 9 SER HB2 1 1 13 23825 1 1 9 SER HB3 H -25.720 0.723 -22.819 1.00 . A A . 9 SER HB3 1 1 13 23826 1 1 9 SER HG H -24.696 -0.793 -25.055 1.00 . A A . 9 SER HG 1 1 13 23827 1 1 9 SER N N -22.522 0.977 -23.529 1.00 . A A . 9 SER N 1 1 13 23828 1 1 9 SER O O -24.493 3.722 -23.188 1.00 . A A . 9 SER O 1 1 13 23829 1 1 9 SER OG O -25.400 -0.234 -24.617 1.00 . A A . 9 SER OG 1 1 13 23830 1 1 10 HIS C C -23.403 3.018 -19.169 1.00 . A A . 10 HIS C 1 1 13 23831 1 1 10 HIS CA C -24.149 3.401 -20.448 1.00 . A A . 10 HIS CA 1 1 13 23832 1 1 10 HIS CB C -25.641 3.646 -20.214 1.00 . A A . 10 HIS CB 1 1 13 23833 1 1 10 HIS CD2 C -25.998 5.741 -21.735 1.00 . A A . 10 HIS CD2 1 1 13 23834 1 1 10 HIS CE1 C -27.741 5.027 -22.847 1.00 . A A . 10 HIS CE1 1 1 13 23835 1 1 10 HIS CG C -26.299 4.492 -21.278 1.00 . A A . 10 HIS CG 1 1 13 23836 1 1 10 HIS H H -23.659 1.484 -21.101 1.00 . A A . 10 HIS H 1 1 13 23837 1 1 10 HIS HA H -23.720 4.319 -20.848 1.00 . A A . 10 HIS HA 1 1 13 23838 1 1 10 HIS HB2 H -26.153 2.684 -20.162 1.00 . A A . 10 HIS HB2 1 1 13 23839 1 1 10 HIS HB3 H -25.772 4.130 -19.247 1.00 . A A . 10 HIS HB3 1 1 13 23840 1 1 10 HIS HD1 H -27.866 3.188 -21.894 1.00 . A A . 10 HIS HD1 1 1 13 23841 1 1 10 HIS HD2 H -25.180 6.369 -21.381 1.00 . A A . 10 HIS HD2 1 1 13 23842 1 1 10 HIS HE1 H -28.571 4.993 -23.553 1.00 . A A . 10 HIS HE1 1 1 13 23843 1 1 10 HIS N N -23.947 2.374 -21.456 1.00 . A A . 10 HIS N 1 1 13 23844 1 1 10 HIS ND1 N -27.403 4.068 -21.997 1.00 . A A . 10 HIS ND1 1 1 13 23845 1 1 10 HIS NE2 N -26.869 6.063 -22.683 1.00 . A A . 10 HIS NE2 1 1 13 23846 1 1 10 HIS O O -23.377 1.849 -18.787 1.00 . A A . 10 HIS O 1 1 13 23847 1 1 11 SER C C -20.842 2.941 -17.590 1.00 . A A . 11 SER C 1 1 13 23848 1 1 11 SER CA C -22.071 3.809 -17.312 1.00 . A A . 11 SER CA 1 1 13 23849 1 1 11 SER CB C -22.950 3.157 -16.243 1.00 . A A . 11 SER CB 1 1 13 23850 1 1 11 SER H H -22.842 4.973 -18.858 1.00 . A A . 11 SER H 1 1 13 23851 1 1 11 SER HA H -21.770 4.802 -16.978 1.00 . A A . 11 SER HA 1 1 13 23852 1 1 11 SER HB2 H -23.140 2.118 -16.514 1.00 . A A . 11 SER HB2 1 1 13 23853 1 1 11 SER HB3 H -22.417 3.146 -15.292 1.00 . A A . 11 SER HB3 1 1 13 23854 1 1 11 SER HG H -24.610 4.001 -16.976 1.00 . A A . 11 SER HG 1 1 13 23855 1 1 11 SER N N -22.815 4.025 -18.541 1.00 . A A . 11 SER N 1 1 13 23856 1 1 11 SER O O -20.758 1.808 -17.119 1.00 . A A . 11 SER O 1 1 13 23857 1 1 11 SER OG O -24.191 3.839 -16.083 1.00 . A A . 11 SER OG 1 1 13 23858 1 1 12 ASP C C -17.512 3.461 -17.998 1.00 . A A . 12 ASP C 1 1 13 23859 1 1 12 ASP CA C -18.699 2.798 -18.701 1.00 . A A . 12 ASP CA 1 1 13 23860 1 1 12 ASP CB C -18.442 2.848 -20.209 1.00 . A A . 12 ASP CB 1 1 13 23861 1 1 12 ASP CG C -18.808 1.572 -20.970 1.00 . A A . 12 ASP CG 1 1 13 23862 1 1 12 ASP H H -19.995 4.428 -18.734 1.00 . A A . 12 ASP H 1 1 13 23863 1 1 12 ASP HA H -18.859 1.772 -18.371 1.00 . A A . 12 ASP HA 1 1 13 23864 1 1 12 ASP HB2 H -19.007 3.680 -20.631 1.00 . A A . 12 ASP HB2 1 1 13 23865 1 1 12 ASP HB3 H -17.387 3.063 -20.376 1.00 . A A . 12 ASP HB3 1 1 13 23866 1 1 12 ASP N N -19.919 3.506 -18.355 1.00 . A A . 12 ASP N 1 1 13 23867 1 1 12 ASP O O -16.778 4.236 -18.608 1.00 . A A . 12 ASP O 1 1 13 23868 1 1 12 ASP OD1 O -19.893 1.027 -20.675 1.00 . A A . 12 ASP OD1 1 1 13 23869 1 1 12 ASP OD2 O -17.994 1.171 -21.829 1.00 . A A . 12 ASP OD2 1 1 13 23870 1 1 13 LYS C C -15.359 2.551 -15.469 1.00 . A A . 13 LYS C 1 1 13 23871 1 1 13 LYS CA C -16.278 3.685 -15.930 1.00 . A A . 13 LYS CA 1 1 13 23872 1 1 13 LYS CB C -16.832 4.532 -14.783 1.00 . A A . 13 LYS CB 1 1 13 23873 1 1 13 LYS CD C -17.069 6.998 -14.308 1.00 . A A . 13 LYS CD 1 1 13 23874 1 1 13 LYS CE C -16.504 8.225 -15.026 1.00 . A A . 13 LYS CE 1 1 13 23875 1 1 13 LYS CG C -17.366 5.871 -15.298 1.00 . A A . 13 LYS CG 1 1 13 23876 1 1 13 LYS H H -17.964 2.500 -16.234 1.00 . A A . 13 LYS H 1 1 13 23877 1 1 13 LYS HA H -15.707 4.351 -16.577 1.00 . A A . 13 LYS HA 1 1 13 23878 1 1 13 LYS HB2 H -17.629 3.989 -14.276 1.00 . A A . 13 LYS HB2 1 1 13 23879 1 1 13 LYS HB3 H -16.049 4.709 -14.046 1.00 . A A . 13 LYS HB3 1 1 13 23880 1 1 13 LYS HD2 H -17.981 7.270 -13.777 1.00 . A A . 13 LYS HD2 1 1 13 23881 1 1 13 LYS HD3 H -16.357 6.651 -13.559 1.00 . A A . 13 LYS HD3 1 1 13 23882 1 1 13 LYS HE2 H -15.571 7.964 -15.525 1.00 . A A . 13 LYS HE2 1 1 13 23883 1 1 13 LYS HE3 H -17.198 8.552 -15.800 1.00 . A A . 13 LYS HE3 1 1 13 23884 1 1 13 LYS HG2 H -16.912 6.100 -16.263 1.00 . A A . 13 LYS HG2 1 1 13 23885 1 1 13 LYS HG3 H -18.441 5.799 -15.461 1.00 . A A . 13 LYS HG3 1 1 13 23886 1 1 13 LYS HZ1 H -15.402 9.776 -14.280 1.00 . A A . 13 LYS HZ1 1 1 13 23887 1 1 13 LYS HZ2 H -17.014 9.989 -14.129 1.00 . A A . 13 LYS HZ2 1 1 13 23888 1 1 13 LYS HZ3 H -16.230 8.955 -13.137 1.00 . A A . 13 LYS HZ3 1 1 13 23889 1 1 13 LYS N N -17.362 3.131 -16.723 1.00 . A A . 13 LYS N 1 1 13 23890 1 1 13 LYS NZ N -16.268 9.325 -14.065 1.00 . A A . 13 LYS NZ 1 1 13 23891 1 1 13 LYS O O -15.404 2.144 -14.309 1.00 . A A . 13 LYS O 1 1 13 23892 1 1 14 HIS C C -12.957 1.247 -14.749 1.00 . A A . 14 HIS C 1 1 13 23893 1 1 14 HIS CA C -13.619 0.996 -16.105 1.00 . A A . 14 HIS CA 1 1 13 23894 1 1 14 HIS CB C -12.605 0.826 -17.238 1.00 . A A . 14 HIS CB 1 1 13 23895 1 1 14 HIS CD2 C -13.194 1.099 -19.770 1.00 . A A . 14 HIS CD2 1 1 13 23896 1 1 14 HIS CE1 C -14.374 -0.728 -20.014 1.00 . A A . 14 HIS CE1 1 1 13 23897 1 1 14 HIS CG C -13.223 0.459 -18.566 1.00 . A A . 14 HIS CG 1 1 13 23898 1 1 14 HIS H H -14.517 2.411 -17.342 1.00 . A A . 14 HIS H 1 1 13 23899 1 1 14 HIS HA H -14.210 0.082 -16.048 1.00 . A A . 14 HIS HA 1 1 13 23900 1 1 14 HIS HB2 H -12.046 1.754 -17.353 1.00 . A A . 14 HIS HB2 1 1 13 23901 1 1 14 HIS HB3 H -11.888 0.054 -16.957 1.00 . A A . 14 HIS HB3 1 1 13 23902 1 1 14 HIS HD1 H -14.181 -1.372 -18.051 1.00 . A A . 14 HIS HD1 1 1 13 23903 1 1 14 HIS HD2 H -12.686 2.040 -19.979 1.00 . A A . 14 HIS HD2 1 1 13 23904 1 1 14 HIS HE1 H -14.984 -1.508 -20.469 1.00 . A A . 14 HIS HE1 1 1 13 23905 1 1 14 HIS N N -14.547 2.074 -16.401 1.00 . A A . 14 HIS N 1 1 13 23906 1 1 14 HIS ND1 N -13.975 -0.689 -18.751 1.00 . A A . 14 HIS ND1 1 1 13 23907 1 1 14 HIS NE2 N -13.889 0.381 -20.644 1.00 . A A . 14 HIS NE2 1 1 13 23908 1 1 14 HIS O O -12.769 2.395 -14.349 1.00 . A A . 14 HIS O 1 1 13 23909 1 1 15 PRO C C -10.508 0.622 -12.892 1.00 . A A . 15 PRO C 1 1 13 23910 1 1 15 PRO CA C -11.976 0.212 -12.758 1.00 . A A . 15 PRO CA 1 1 13 23911 1 1 15 PRO CB C -12.154 -1.165 -12.140 1.00 . A A . 15 PRO CB 1 1 13 23912 1 1 15 PRO CD C -12.821 -1.250 -14.504 1.00 . A A . 15 PRO CD 1 1 13 23913 1 1 15 PRO CG C -12.470 -2.102 -13.295 1.00 . A A . 15 PRO CG 1 1 13 23914 1 1 15 PRO HA H -12.409 0.925 -12.207 1.00 . A A . 15 PRO HA 1 1 13 23915 1 1 15 PRO HB2 H -11.250 -1.479 -11.619 1.00 . A A . 15 PRO HB2 1 1 13 23916 1 1 15 PRO HB3 H -12.961 -1.163 -11.407 1.00 . A A . 15 PRO HB3 1 1 13 23917 1 1 15 PRO HD2 H -12.186 -1.492 -15.357 1.00 . A A . 15 PRO HD2 1 1 13 23918 1 1 15 PRO HD3 H -13.852 -1.414 -14.818 1.00 . A A . 15 PRO HD3 1 1 13 23919 1 1 15 PRO HG2 H -11.614 -2.741 -13.514 1.00 . A A . 15 PRO HG2 1 1 13 23920 1 1 15 PRO HG3 H -13.300 -2.760 -13.037 1.00 . A A . 15 PRO HG3 1 1 13 23921 1 1 15 PRO N N -12.613 0.125 -14.061 1.00 . A A . 15 PRO N 1 1 13 23922 1 1 15 PRO O O -9.973 1.317 -12.030 1.00 . A A . 15 PRO O 1 1 13 23923 1 1 16 VAL C C -8.418 1.594 -15.288 1.00 . A A . 16 VAL C 1 1 13 23924 1 1 16 VAL CA C -8.503 0.485 -14.237 1.00 . A A . 16 VAL CA 1 1 13 23925 1 1 16 VAL CB C -7.750 -0.783 -14.645 1.00 . A A . 16 VAL CB 1 1 13 23926 1 1 16 VAL CG1 C -6.247 -0.519 -14.751 1.00 . A A . 16 VAL CG1 1 1 13 23927 1 1 16 VAL CG2 C -8.038 -1.928 -13.671 1.00 . A A . 16 VAL CG2 1 1 13 23928 1 1 16 VAL H H -10.341 -0.392 -14.676 1.00 . A A . 16 VAL H 1 1 13 23929 1 1 16 VAL HA H -8.070 0.850 -13.306 1.00 . A A . 16 VAL HA 1 1 13 23930 1 1 16 VAL HB H -8.108 -1.084 -15.629 1.00 . A A . 16 VAL HB 1 1 13 23931 1 1 16 VAL HG11 H -5.734 -1.441 -15.024 1.00 . A A . 16 VAL HG11 1 1 13 23932 1 1 16 VAL HG12 H -6.064 0.238 -15.514 1.00 . A A . 16 VAL HG12 1 1 13 23933 1 1 16 VAL HG13 H -5.871 -0.165 -13.791 1.00 . A A . 16 VAL HG13 1 1 13 23934 1 1 16 VAL HG21 H -8.842 -1.637 -12.995 1.00 . A A . 16 VAL HG21 1 1 13 23935 1 1 16 VAL HG22 H -8.337 -2.814 -14.231 1.00 . A A . 16 VAL HG22 1 1 13 23936 1 1 16 VAL HG23 H -7.140 -2.148 -13.094 1.00 . A A . 16 VAL HG23 1 1 13 23937 1 1 16 VAL N N -9.898 0.174 -13.980 1.00 . A A . 16 VAL N 1 1 13 23938 1 1 16 VAL O O -9.166 1.587 -16.265 1.00 . A A . 16 VAL O 1 1 13 23939 1 1 17 THR C C -5.838 4.060 -15.984 1.00 . A A . 17 THR C 1 1 13 23940 1 1 17 THR CA C -7.307 3.632 -15.967 1.00 . A A . 17 THR CA 1 1 13 23941 1 1 17 THR CB C -8.262 4.754 -15.553 1.00 . A A . 17 THR CB 1 1 13 23942 1 1 17 THR CG2 C -9.660 4.582 -16.150 1.00 . A A . 17 THR CG2 1 1 13 23943 1 1 17 THR H H -6.895 2.517 -14.256 1.00 . A A . 17 THR H 1 1 13 23944 1 1 17 THR HA H -7.554 3.297 -16.974 1.00 . A A . 17 THR HA 1 1 13 23945 1 1 17 THR HB H -7.848 5.730 -15.806 1.00 . A A . 17 THR HB 1 1 13 23946 1 1 17 THR HG1 H -8.724 3.603 -13.983 1.00 . A A . 17 THR HG1 1 1 13 23947 1 1 17 THR HG21 H -10.083 5.562 -16.373 1.00 . A A . 17 THR HG21 1 1 13 23948 1 1 17 THR HG22 H -9.594 3.998 -17.068 1.00 . A A . 17 THR HG22 1 1 13 23949 1 1 17 THR HG23 H -10.300 4.064 -15.435 1.00 . A A . 17 THR HG23 1 1 13 23950 1 1 17 THR N N -7.500 2.519 -15.053 1.00 . A A . 17 THR N 1 1 13 23951 1 1 17 THR O O -5.240 4.281 -14.932 1.00 . A A . 17 THR O 1 1 13 23952 1 1 17 THR OG1 O -8.454 4.550 -14.156 1.00 . A A . 17 THR OG1 1 1 13 23953 1 1 18 TRP C C -3.888 5.866 -18.159 1.00 . A A . 18 TRP C 1 1 13 23954 1 1 18 TRP CA C -3.913 4.563 -17.358 1.00 . A A . 18 TRP CA 1 1 13 23955 1 1 18 TRP CB C -3.097 3.445 -18.011 1.00 . A A . 18 TRP CB 1 1 13 23956 1 1 18 TRP CD1 C -3.602 1.167 -16.907 1.00 . A A . 18 TRP CD1 1 1 13 23957 1 1 18 TRP CD2 C -1.687 2.057 -16.239 1.00 . A A . 18 TRP CD2 1 1 13 23958 1 1 18 TRP CE2 C -1.835 0.854 -15.580 1.00 . A A . 18 TRP CE2 1 1 13 23959 1 1 18 TRP CE3 C -0.561 2.873 -16.030 1.00 . A A . 18 TRP CE3 1 1 13 23960 1 1 18 TRP CG C -2.834 2.249 -17.093 1.00 . A A . 18 TRP CG 1 1 13 23961 1 1 18 TRP CH2 C 0.234 1.155 -14.444 1.00 . A A . 18 TRP CH2 1 1 13 23962 1 1 18 TRP CZ2 C -0.895 0.359 -14.668 1.00 . A A . 18 TRP CZ2 1 1 13 23963 1 1 18 TRP CZ3 C 0.369 2.364 -15.116 1.00 . A A . 18 TRP CZ3 1 1 13 23964 1 1 18 TRP H H -5.794 3.984 -18.041 1.00 . A A . 18 TRP H 1 1 13 23965 1 1 18 TRP HA H -3.490 4.726 -16.367 1.00 . A A . 18 TRP HA 1 1 13 23966 1 1 18 TRP HB2 H -3.622 3.098 -18.901 1.00 . A A . 18 TRP HB2 1 1 13 23967 1 1 18 TRP HB3 H -2.142 3.852 -18.343 1.00 . A A . 18 TRP HB3 1 1 13 23968 1 1 18 TRP HD1 H -4.554 0.997 -17.410 1.00 . A A . 18 TRP HD1 1 1 13 23969 1 1 18 TRP HE1 H -3.456 -0.656 -15.671 1.00 . A A . 18 TRP HE1 1 1 13 23970 1 1 18 TRP HE3 H -0.421 3.827 -16.538 1.00 . A A . 18 TRP HE3 1 1 13 23971 1 1 18 TRP HH2 H 1.005 0.828 -13.746 1.00 . A A . 18 TRP HH2 1 1 13 23972 1 1 18 TRP HZ2 H -1.035 -0.595 -14.160 1.00 . A A . 18 TRP HZ2 1 1 13 23973 1 1 18 TRP HZ3 H 1.261 2.958 -14.917 1.00 . A A . 18 TRP HZ3 1 1 13 23974 1 1 18 TRP N N -5.300 4.165 -17.190 1.00 . A A . 18 TRP N 1 1 13 23975 1 1 18 TRP NE1 N -3.037 0.296 -15.999 1.00 . A A . 18 TRP NE1 1 1 13 23976 1 1 18 TRP O O -4.174 5.869 -19.355 1.00 . A A . 18 TRP O 1 1 13 23977 1 1 19 GLN C C -2.198 8.976 -17.684 1.00 . A A . 19 GLN C 1 1 13 23978 1 1 19 GLN CA C -3.479 8.249 -18.099 1.00 . A A . 19 GLN CA 1 1 13 23979 1 1 19 GLN CB C -4.716 9.084 -17.762 1.00 . A A . 19 GLN CB 1 1 13 23980 1 1 19 GLN CD C -6.234 8.828 -19.759 1.00 . A A . 19 GLN CD 1 1 13 23981 1 1 19 GLN CG C -5.986 8.425 -18.304 1.00 . A A . 19 GLN CG 1 1 13 23982 1 1 19 GLN H H -3.313 6.931 -16.494 1.00 . A A . 19 GLN H 1 1 13 23983 1 1 19 GLN HA H -3.462 8.052 -19.171 1.00 . A A . 19 GLN HA 1 1 13 23984 1 1 19 GLN HB2 H -4.797 9.201 -16.681 1.00 . A A . 19 GLN HB2 1 1 13 23985 1 1 19 GLN HB3 H -4.612 10.083 -18.185 1.00 . A A . 19 GLN HB3 1 1 13 23986 1 1 19 GLN HE21 H -6.719 6.904 -20.161 1.00 . A A . 19 GLN HE21 1 1 13 23987 1 1 19 GLN HE22 H -6.805 7.987 -21.510 1.00 . A A . 19 GLN HE22 1 1 13 23988 1 1 19 GLN HG2 H -5.896 7.341 -18.234 1.00 . A A . 19 GLN HG2 1 1 13 23989 1 1 19 GLN HG3 H -6.840 8.714 -17.692 1.00 . A A . 19 GLN HG3 1 1 13 23990 1 1 19 GLN N N -3.544 6.942 -17.467 1.00 . A A . 19 GLN N 1 1 13 23991 1 1 19 GLN NE2 N -6.618 7.823 -20.541 1.00 . A A . 19 GLN NE2 1 1 13 23992 1 1 19 GLN O O -1.665 8.734 -16.602 1.00 . A A . 19 GLN O 1 1 13 23993 1 1 19 GLN OE1 O -6.088 9.976 -20.146 1.00 . A A . 19 GLN OE1 1 1 13 23994 1 1 20 PRO C C -0.783 11.750 -17.309 1.00 . A A . 20 PRO C 1 1 13 23995 1 1 20 PRO CA C -0.520 10.639 -18.328 1.00 . A A . 20 PRO CA 1 1 13 23996 1 1 20 PRO CB C -0.088 11.168 -19.686 1.00 . A A . 20 PRO CB 1 1 13 23997 1 1 20 PRO CD C -2.333 10.188 -19.881 1.00 . A A . 20 PRO CD 1 1 13 23998 1 1 20 PRO CG C -1.314 11.074 -20.579 1.00 . A A . 20 PRO CG 1 1 13 23999 1 1 20 PRO HA H 0.180 10.053 -17.919 1.00 . A A . 20 PRO HA 1 1 13 24000 1 1 20 PRO HB2 H 0.262 12.198 -19.610 1.00 . A A . 20 PRO HB2 1 1 13 24001 1 1 20 PRO HB3 H 0.736 10.580 -20.090 1.00 . A A . 20 PRO HB3 1 1 13 24002 1 1 20 PRO HD2 H -3.286 10.702 -19.758 1.00 . A A . 20 PRO HD2 1 1 13 24003 1 1 20 PRO HD3 H -2.530 9.283 -20.455 1.00 . A A . 20 PRO HD3 1 1 13 24004 1 1 20 PRO HG2 H -1.730 12.064 -20.762 1.00 . A A . 20 PRO HG2 1 1 13 24005 1 1 20 PRO HG3 H -1.047 10.656 -21.550 1.00 . A A . 20 PRO HG3 1 1 13 24006 1 1 20 PRO N N -1.728 9.875 -18.589 1.00 . A A . 20 PRO N 1 1 13 24007 1 1 20 PRO O O -1.922 12.177 -17.131 1.00 . A A . 20 PRO O 1 1 13 24008 1 1 21 SER C C -0.083 14.580 -16.353 1.00 . A A . 21 SER C 1 1 13 24009 1 1 21 SER CA C 0.191 13.238 -15.670 1.00 . A A . 21 SER CA 1 1 13 24010 1 1 21 SER CB C 1.465 13.322 -14.827 1.00 . A A . 21 SER CB 1 1 13 24011 1 1 21 SER H H 1.214 11.833 -16.817 1.00 . A A . 21 SER H 1 1 13 24012 1 1 21 SER HA H -0.648 12.955 -15.034 1.00 . A A . 21 SER HA 1 1 13 24013 1 1 21 SER HB2 H 1.210 13.642 -13.816 1.00 . A A . 21 SER HB2 1 1 13 24014 1 1 21 SER HB3 H 1.910 12.330 -14.744 1.00 . A A . 21 SER HB3 1 1 13 24015 1 1 21 SER HG H 2.947 13.764 -16.096 1.00 . A A . 21 SER HG 1 1 13 24016 1 1 21 SER N N 0.291 12.186 -16.667 1.00 . A A . 21 SER N 1 1 13 24017 1 1 21 SER O O -0.257 14.638 -17.569 1.00 . A A . 21 SER O 1 1 13 24018 1 1 21 SER OG O 2.416 14.224 -15.385 1.00 . A A . 21 SER OG 1 1 13 24019 1 1 22 LYS C C 0.591 17.246 -17.215 1.00 . A A . 22 LYS C 1 1 13 24020 1 1 22 LYS CA C -0.360 16.964 -16.050 1.00 . A A . 22 LYS CA 1 1 13 24021 1 1 22 LYS CB C -0.272 17.993 -14.921 1.00 . A A . 22 LYS CB 1 1 13 24022 1 1 22 LYS CD C -0.563 20.315 -15.860 1.00 . A A . 22 LYS CD 1 1 13 24023 1 1 22 LYS CE C -1.555 21.092 -16.727 1.00 . A A . 22 LYS CE 1 1 13 24024 1 1 22 LYS CG C -1.251 19.146 -15.153 1.00 . A A . 22 LYS CG 1 1 13 24025 1 1 22 LYS H H 0.032 15.571 -14.552 1.00 . A A . 22 LYS H 1 1 13 24026 1 1 22 LYS HA H -1.383 16.985 -16.426 1.00 . A A . 22 LYS HA 1 1 13 24027 1 1 22 LYS HB2 H -0.491 17.512 -13.967 1.00 . A A . 22 LYS HB2 1 1 13 24028 1 1 22 LYS HB3 H 0.744 18.381 -14.856 1.00 . A A . 22 LYS HB3 1 1 13 24029 1 1 22 LYS HD2 H -0.120 20.983 -15.120 1.00 . A A . 22 LYS HD2 1 1 13 24030 1 1 22 LYS HD3 H 0.253 19.941 -16.479 1.00 . A A . 22 LYS HD3 1 1 13 24031 1 1 22 LYS HE2 H -1.097 21.334 -17.687 1.00 . A A . 22 LYS HE2 1 1 13 24032 1 1 22 LYS HE3 H -2.427 20.472 -16.937 1.00 . A A . 22 LYS HE3 1 1 13 24033 1 1 22 LYS HG2 H -2.092 18.798 -15.752 1.00 . A A . 22 LYS HG2 1 1 13 24034 1 1 22 LYS HG3 H -1.656 19.481 -14.198 1.00 . A A . 22 LYS HG3 1 1 13 24035 1 1 22 LYS HZ1 H -2.607 22.842 -16.634 1.00 . A A . 22 LYS HZ1 1 1 13 24036 1 1 22 LYS HZ2 H -2.435 22.106 -15.186 1.00 . A A . 22 LYS HZ2 1 1 13 24037 1 1 22 LYS HZ3 H -1.173 22.900 -15.854 1.00 . A A . 22 LYS HZ3 1 1 13 24038 1 1 22 LYS N N -0.111 15.626 -15.540 1.00 . A A . 22 LYS N 1 1 13 24039 1 1 22 LYS NZ N -1.977 22.336 -16.045 1.00 . A A . 22 LYS NZ 1 1 13 24040 1 1 22 LYS O O 0.156 17.651 -18.292 1.00 . A A . 22 LYS O 1 1 13 24041 1 1 23 ASP C C 2.691 16.249 -19.117 1.00 . A A . 23 ASP C 1 1 13 24042 1 1 23 ASP CA C 2.888 17.246 -17.973 1.00 . A A . 23 ASP CA 1 1 13 24043 1 1 23 ASP CB C 4.292 17.038 -17.401 1.00 . A A . 23 ASP CB 1 1 13 24044 1 1 23 ASP CG C 5.430 17.192 -18.411 1.00 . A A . 23 ASP CG 1 1 13 24045 1 1 23 ASP H H 2.217 16.691 -16.080 1.00 . A A . 23 ASP H 1 1 13 24046 1 1 23 ASP HA H 2.750 18.279 -18.292 1.00 . A A . 23 ASP HA 1 1 13 24047 1 1 23 ASP HB2 H 4.447 17.750 -16.590 1.00 . A A . 23 ASP HB2 1 1 13 24048 1 1 23 ASP HB3 H 4.346 16.041 -16.965 1.00 . A A . 23 ASP HB3 1 1 13 24049 1 1 23 ASP N N 1.872 17.021 -16.959 1.00 . A A . 23 ASP N 1 1 13 24050 1 1 23 ASP O O 2.292 16.631 -20.216 1.00 . A A . 23 ASP O 1 1 13 24051 1 1 23 ASP OD1 O 5.724 18.355 -18.763 1.00 . A A . 23 ASP OD1 1 1 13 24052 1 1 23 ASP OD2 O 5.982 16.143 -18.809 1.00 . A A . 23 ASP OD2 1 1 13 24053 1 1 24 GLY C C 4.011 12.956 -19.736 1.00 . A A . 24 GLY C 1 1 13 24054 1 1 24 GLY CA C 2.838 13.936 -19.808 1.00 . A A . 24 GLY CA 1 1 13 24055 1 1 24 GLY H H 3.303 14.688 -17.922 1.00 . A A . 24 GLY H 1 1 13 24056 1 1 24 GLY HA2 H 1.903 13.401 -19.645 1.00 . A A . 24 GLY HA2 1 1 13 24057 1 1 24 GLY HA3 H 2.786 14.373 -20.806 1.00 . A A . 24 GLY HA3 1 1 13 24058 1 1 24 GLY N N 2.979 14.991 -18.819 1.00 . A A . 24 GLY N 1 1 13 24059 1 1 24 GLY O O 3.832 11.753 -19.919 1.00 . A A . 24 GLY O 1 1 13 24060 1 1 25 ASP C C 6.146 11.552 -18.386 1.00 . A A . 25 ASP C 1 1 13 24061 1 1 25 ASP CA C 6.388 12.698 -19.371 1.00 . A A . 25 ASP CA 1 1 13 24062 1 1 25 ASP CB C 7.568 13.524 -18.855 1.00 . A A . 25 ASP CB 1 1 13 24063 1 1 25 ASP CG C 8.502 14.065 -19.940 1.00 . A A . 25 ASP CG 1 1 13 24064 1 1 25 ASP H H 5.323 14.488 -19.322 1.00 . A A . 25 ASP H 1 1 13 24065 1 1 25 ASP HA H 6.579 12.344 -20.384 1.00 . A A . 25 ASP HA 1 1 13 24066 1 1 25 ASP HB2 H 7.180 14.363 -18.279 1.00 . A A . 25 ASP HB2 1 1 13 24067 1 1 25 ASP HB3 H 8.151 12.909 -18.169 1.00 . A A . 25 ASP HB3 1 1 13 24068 1 1 25 ASP N N 5.186 13.508 -19.470 1.00 . A A . 25 ASP N 1 1 13 24069 1 1 25 ASP O O 6.815 10.522 -18.451 1.00 . A A . 25 ASP O 1 1 13 24070 1 1 25 ASP OD1 O 7.969 14.483 -20.990 1.00 . A A . 25 ASP OD1 1 1 13 24071 1 1 25 ASP OD2 O 9.727 14.049 -19.693 1.00 . A A . 25 ASP OD2 1 1 13 24072 1 1 26 ARG C C 3.521 10.099 -16.851 1.00 . A A . 26 ARG C 1 1 13 24073 1 1 26 ARG CA C 4.851 10.769 -16.500 1.00 . A A . 26 ARG CA 1 1 13 24074 1 1 26 ARG CB C 4.748 11.392 -15.106 1.00 . A A . 26 ARG CB 1 1 13 24075 1 1 26 ARG CD C 6.390 9.919 -13.885 1.00 . A A . 26 ARG CD 1 1 13 24076 1 1 26 ARG CG C 6.093 11.336 -14.380 1.00 . A A . 26 ARG CG 1 1 13 24077 1 1 26 ARG CZ C 8.727 10.154 -13.052 1.00 . A A . 26 ARG CZ 1 1 13 24078 1 1 26 ARG H H 4.649 12.612 -17.451 1.00 . A A . 26 ARG H 1 1 13 24079 1 1 26 ARG HA H 5.672 10.053 -16.534 1.00 . A A . 26 ARG HA 1 1 13 24080 1 1 26 ARG HB2 H 4.419 12.428 -15.191 1.00 . A A . 26 ARG HB2 1 1 13 24081 1 1 26 ARG HB3 H 3.993 10.865 -14.523 1.00 . A A . 26 ARG HB3 1 1 13 24082 1 1 26 ARG HD2 H 6.025 9.798 -12.865 1.00 . A A . 26 ARG HD2 1 1 13 24083 1 1 26 ARG HD3 H 5.863 9.192 -14.501 1.00 . A A . 26 ARG HD3 1 1 13 24084 1 1 26 ARG HE H 8.195 9.082 -14.671 1.00 . A A . 26 ARG HE 1 1 13 24085 1 1 26 ARG HG2 H 6.887 11.664 -15.051 1.00 . A A . 26 ARG HG2 1 1 13 24086 1 1 26 ARG HG3 H 6.084 12.026 -13.536 1.00 . A A . 26 ARG HG3 1 1 13 24087 1 1 26 ARG HH11 H 7.332 11.149 -11.957 1.00 . A A . 26 ARG HH11 1 1 13 24088 1 1 26 ARG HH12 H 8.962 11.302 -11.391 1.00 . A A . 26 ARG HH12 1 1 13 24089 1 1 26 ARG HH21 H 10.346 9.284 -13.924 1.00 . A A . 26 ARG HH21 1 1 13 24090 1 1 26 ARG HH22 H 10.688 10.235 -12.517 1.00 . A A . 26 ARG HH22 1 1 13 24091 1 1 26 ARG N N 5.189 11.771 -17.497 1.00 . A A . 26 ARG N 1 1 13 24092 1 1 26 ARG NE N 7.847 9.661 -13.934 1.00 . A A . 26 ARG NE 1 1 13 24093 1 1 26 ARG NH1 N 8.305 10.934 -12.049 1.00 . A A . 26 ARG NH1 1 1 13 24094 1 1 26 ARG NH2 N 10.030 9.867 -13.175 1.00 . A A . 26 ARG NH2 1 1 13 24095 1 1 26 ARG O O 2.657 10.714 -17.475 1.00 . A A . 26 ARG O 1 1 13 24096 1 1 27 LEU C C 1.546 7.683 -15.367 1.00 . A A . 27 LEU C 1 1 13 24097 1 1 27 LEU CA C 2.187 8.087 -16.696 1.00 . A A . 27 LEU CA 1 1 13 24098 1 1 27 LEU CB C 2.487 6.905 -17.619 1.00 . A A . 27 LEU CB 1 1 13 24099 1 1 27 LEU CD1 C 0.125 7.235 -18.440 1.00 . A A . 27 LEU CD1 1 1 13 24100 1 1 27 LEU CD2 C 2.067 7.322 -20.071 1.00 . A A . 27 LEU CD2 1 1 13 24101 1 1 27 LEU CG C 1.517 6.701 -18.785 1.00 . A A . 27 LEU CG 1 1 13 24102 1 1 27 LEU H H 4.104 8.355 -15.926 1.00 . A A . 27 LEU H 1 1 13 24103 1 1 27 LEU HA H 1.497 8.744 -17.227 1.00 . A A . 27 LEU HA 1 1 13 24104 1 1 27 LEU HB2 H 3.490 7.032 -18.026 1.00 . A A . 27 LEU HB2 1 1 13 24105 1 1 27 LEU HB3 H 2.499 5.995 -17.019 1.00 . A A . 27 LEU HB3 1 1 13 24106 1 1 27 LEU HD11 H -0.632 6.568 -18.852 1.00 . A A . 27 LEU HD11 1 1 13 24107 1 1 27 LEU HD12 H 0.014 7.287 -17.357 1.00 . A A . 27 LEU HD12 1 1 13 24108 1 1 27 LEU HD13 H 0.003 8.231 -18.866 1.00 . A A . 27 LEU HD13 1 1 13 24109 1 1 27 LEU HD21 H 3.058 7.733 -19.880 1.00 . A A . 27 LEU HD21 1 1 13 24110 1 1 27 LEU HD22 H 2.134 6.556 -20.844 1.00 . A A . 27 LEU HD22 1 1 13 24111 1 1 27 LEU HD23 H 1.401 8.117 -20.404 1.00 . A A . 27 LEU HD23 1 1 13 24112 1 1 27 LEU HG H 1.416 5.630 -18.962 1.00 . A A . 27 LEU HG 1 1 13 24113 1 1 27 LEU N N 3.397 8.848 -16.434 1.00 . A A . 27 LEU N 1 1 13 24114 1 1 27 LEU O O 2.159 6.978 -14.567 1.00 . A A . 27 LEU O 1 1 13 24115 1 1 28 ILE C C -1.372 6.682 -14.218 1.00 . A A . 28 ILE C 1 1 13 24116 1 1 28 ILE CA C -0.411 7.842 -13.954 1.00 . A A . 28 ILE CA 1 1 13 24117 1 1 28 ILE CB C -1.097 9.098 -13.413 1.00 . A A . 28 ILE CB 1 1 13 24118 1 1 28 ILE CD1 C 1.154 9.886 -12.592 1.00 . A A . 28 ILE CD1 1 1 13 24119 1 1 28 ILE CG1 C -0.118 10.273 -13.349 1.00 . A A . 28 ILE CG1 1 1 13 24120 1 1 28 ILE CG2 C -1.752 8.824 -12.058 1.00 . A A . 28 ILE CG2 1 1 13 24121 1 1 28 ILE H H -0.172 8.720 -15.828 1.00 . A A . 28 ILE H 1 1 13 24122 1 1 28 ILE HA H 0.317 7.525 -13.207 1.00 . A A . 28 ILE HA 1 1 13 24123 1 1 28 ILE HB H -1.892 9.378 -14.104 1.00 . A A . 28 ILE HB 1 1 13 24124 1 1 28 ILE HD11 H 1.813 10.752 -12.524 1.00 . A A . 28 ILE HD11 1 1 13 24125 1 1 28 ILE HD12 H 0.892 9.549 -11.589 1.00 . A A . 28 ILE HD12 1 1 13 24126 1 1 28 ILE HD13 H 1.663 9.083 -13.124 1.00 . A A . 28 ILE HD13 1 1 13 24127 1 1 28 ILE HG12 H 0.138 10.592 -14.359 1.00 . A A . 28 ILE HG12 1 1 13 24128 1 1 28 ILE HG13 H -0.595 11.121 -12.858 1.00 . A A . 28 ILE HG13 1 1 13 24129 1 1 28 ILE HG21 H -1.292 9.454 -11.297 1.00 . A A . 28 ILE HG21 1 1 13 24130 1 1 28 ILE HG22 H -2.818 9.047 -12.118 1.00 . A A . 28 ILE HG22 1 1 13 24131 1 1 28 ILE HG23 H -1.615 7.775 -11.793 1.00 . A A . 28 ILE HG23 1 1 13 24132 1 1 28 ILE N N 0.320 8.147 -15.173 1.00 . A A . 28 ILE N 1 1 13 24133 1 1 28 ILE O O -2.308 6.813 -15.005 1.00 . A A . 28 ILE O 1 1 13 24134 1 1 29 GLY C C -2.780 4.144 -12.442 1.00 . A A . 29 GLY C 1 1 13 24135 1 1 29 GLY CA C -1.938 4.389 -13.697 1.00 . A A . 29 GLY CA 1 1 13 24136 1 1 29 GLY H H -0.345 5.473 -12.907 1.00 . A A . 29 GLY H 1 1 13 24137 1 1 29 GLY HA2 H -2.593 4.508 -14.560 1.00 . A A . 29 GLY HA2 1 1 13 24138 1 1 29 GLY HA3 H -1.309 3.521 -13.891 1.00 . A A . 29 GLY HA3 1 1 13 24139 1 1 29 GLY N N -1.108 5.571 -13.545 1.00 . A A . 29 GLY N 1 1 13 24140 1 1 29 GLY O O -2.291 4.297 -11.324 1.00 . A A . 29 GLY O 1 1 13 24141 1 1 30 ARG C C -5.505 2.084 -11.683 1.00 . A A . 30 ARG C 1 1 13 24142 1 1 30 ARG CA C -4.943 3.503 -11.573 1.00 . A A . 30 ARG CA 1 1 13 24143 1 1 30 ARG CB C -6.101 4.504 -11.564 1.00 . A A . 30 ARG CB 1 1 13 24144 1 1 30 ARG CD C -7.233 6.362 -10.289 1.00 . A A . 30 ARG CD 1 1 13 24145 1 1 30 ARG CG C -6.075 5.361 -10.298 1.00 . A A . 30 ARG CG 1 1 13 24146 1 1 30 ARG CZ C -7.915 8.296 -11.704 1.00 . A A . 30 ARG CZ 1 1 13 24147 1 1 30 ARG H H -4.419 3.649 -13.584 1.00 . A A . 30 ARG H 1 1 13 24148 1 1 30 ARG HA H -4.339 3.617 -10.673 1.00 . A A . 30 ARG HA 1 1 13 24149 1 1 30 ARG HB2 H -6.039 5.145 -12.443 1.00 . A A . 30 ARG HB2 1 1 13 24150 1 1 30 ARG HB3 H -7.049 3.969 -11.627 1.00 . A A . 30 ARG HB3 1 1 13 24151 1 1 30 ARG HD2 H -8.167 5.852 -10.523 1.00 . A A . 30 ARG HD2 1 1 13 24152 1 1 30 ARG HD3 H -7.345 6.793 -9.294 1.00 . A A . 30 ARG HD3 1 1 13 24153 1 1 30 ARG HE H -6.059 7.520 -11.652 1.00 . A A . 30 ARG HE 1 1 13 24154 1 1 30 ARG HG2 H -6.138 4.720 -9.418 1.00 . A A . 30 ARG HG2 1 1 13 24155 1 1 30 ARG HG3 H -5.127 5.896 -10.235 1.00 . A A . 30 ARG HG3 1 1 13 24156 1 1 30 ARG HH11 H -9.403 7.516 -10.559 1.00 . A A . 30 ARG HH11 1 1 13 24157 1 1 30 ARG HH12 H -9.862 8.861 -11.549 1.00 . A A . 30 ARG HH12 1 1 13 24158 1 1 30 ARG HH21 H -6.664 9.295 -12.958 1.00 . A A . 30 ARG HH21 1 1 13 24159 1 1 30 ARG HH22 H -8.294 9.880 -12.922 1.00 . A A . 30 ARG HH22 1 1 13 24160 1 1 30 ARG N N -4.030 3.770 -12.671 1.00 . A A . 30 ARG N 1 1 13 24161 1 1 30 ARG NE N -6.982 7.434 -11.278 1.00 . A A . 30 ARG NE 1 1 13 24162 1 1 30 ARG NH1 N -9.166 8.218 -11.231 1.00 . A A . 30 ARG NH1 1 1 13 24163 1 1 30 ARG NH2 N -7.597 9.237 -12.604 1.00 . A A . 30 ARG NH2 1 1 13 24164 1 1 30 ARG O O -6.096 1.724 -12.699 1.00 . A A . 30 ARG O 1 1 13 24165 1 1 31 ILE C C -6.801 -0.204 -9.457 1.00 . A A . 31 ILE C 1 1 13 24166 1 1 31 ILE CA C -5.780 -0.054 -10.586 1.00 . A A . 31 ILE CA 1 1 13 24167 1 1 31 ILE CB C -4.605 -1.029 -10.486 1.00 . A A . 31 ILE CB 1 1 13 24168 1 1 31 ILE CD1 C -2.760 0.148 -11.740 1.00 . A A . 31 ILE CD1 1 1 13 24169 1 1 31 ILE CG1 C -3.764 -1.007 -11.764 1.00 . A A . 31 ILE CG1 1 1 13 24170 1 1 31 ILE CG2 C -5.091 -2.439 -10.144 1.00 . A A . 31 ILE CG2 1 1 13 24171 1 1 31 ILE H H -4.819 1.619 -9.798 1.00 . A A . 31 ILE H 1 1 13 24172 1 1 31 ILE HA H -6.281 -0.249 -11.534 1.00 . A A . 31 ILE HA 1 1 13 24173 1 1 31 ILE HB H -3.960 -0.704 -9.670 1.00 . A A . 31 ILE HB 1 1 13 24174 1 1 31 ILE HD11 H -1.829 -0.170 -12.209 1.00 . A A . 31 ILE HD11 1 1 13 24175 1 1 31 ILE HD12 H -3.171 0.998 -12.285 1.00 . A A . 31 ILE HD12 1 1 13 24176 1 1 31 ILE HD13 H -2.566 0.439 -10.707 1.00 . A A . 31 ILE HD13 1 1 13 24177 1 1 31 ILE HG12 H -3.233 -1.953 -11.870 1.00 . A A . 31 ILE HG12 1 1 13 24178 1 1 31 ILE HG13 H -4.416 -0.908 -12.631 1.00 . A A . 31 ILE HG13 1 1 13 24179 1 1 31 ILE HG21 H -4.304 -3.159 -10.371 1.00 . A A . 31 ILE HG21 1 1 13 24180 1 1 31 ILE HG22 H -5.336 -2.491 -9.083 1.00 . A A . 31 ILE HG22 1 1 13 24181 1 1 31 ILE HG23 H -5.977 -2.671 -10.734 1.00 . A A . 31 ILE HG23 1 1 13 24182 1 1 31 ILE N N -5.301 1.318 -10.621 1.00 . A A . 31 ILE N 1 1 13 24183 1 1 31 ILE O O -6.458 -0.070 -8.283 1.00 . A A . 31 ILE O 1 1 13 24184 1 1 32 LEU C C -9.557 -2.111 -8.880 1.00 . A A . 32 LEU C 1 1 13 24185 1 1 32 LEU CA C -9.109 -0.648 -8.886 1.00 . A A . 32 LEU CA 1 1 13 24186 1 1 32 LEU CB C -10.243 0.340 -9.167 1.00 . A A . 32 LEU CB 1 1 13 24187 1 1 32 LEU CD1 C -12.375 -0.865 -8.567 1.00 . A A . 32 LEU CD1 1 1 13 24188 1 1 32 LEU CD2 C -10.962 0.208 -6.754 1.00 . A A . 32 LEU CD2 1 1 13 24189 1 1 32 LEU CG C -11.433 0.286 -8.207 1.00 . A A . 32 LEU CG 1 1 13 24190 1 1 32 LEU H H -8.306 -0.586 -10.808 1.00 . A A . 32 LEU H 1 1 13 24191 1 1 32 LEU HA H -8.706 -0.406 -7.903 1.00 . A A . 32 LEU HA 1 1 13 24192 1 1 32 LEU HB2 H -9.831 1.349 -9.147 1.00 . A A . 32 LEU HB2 1 1 13 24193 1 1 32 LEU HB3 H -10.609 0.165 -10.179 1.00 . A A . 32 LEU HB3 1 1 13 24194 1 1 32 LEU HD11 H -13.408 -0.520 -8.510 1.00 . A A . 32 LEU HD11 1 1 13 24195 1 1 32 LEU HD12 H -12.161 -1.206 -9.580 1.00 . A A . 32 LEU HD12 1 1 13 24196 1 1 32 LEU HD13 H -12.227 -1.687 -7.868 1.00 . A A . 32 LEU HD13 1 1 13 24197 1 1 32 LEU HD21 H -11.616 0.815 -6.127 1.00 . A A . 32 LEU HD21 1 1 13 24198 1 1 32 LEU HD22 H -10.994 -0.828 -6.416 1.00 . A A . 32 LEU HD22 1 1 13 24199 1 1 32 LEU HD23 H -9.941 0.582 -6.682 1.00 . A A . 32 LEU HD23 1 1 13 24200 1 1 32 LEU HG H -12.000 1.211 -8.313 1.00 . A A . 32 LEU HG 1 1 13 24201 1 1 32 LEU N N -8.036 -0.479 -9.851 1.00 . A A . 32 LEU N 1 1 13 24202 1 1 32 LEU O O -9.713 -2.721 -9.937 1.00 . A A . 32 LEU O 1 1 13 24203 1 1 33 LEU C C -11.516 -4.046 -6.780 1.00 . A A . 33 LEU C 1 1 13 24204 1 1 33 LEU CA C -10.178 -4.012 -7.519 1.00 . A A . 33 LEU CA 1 1 13 24205 1 1 33 LEU CB C -9.081 -4.838 -6.844 1.00 . A A . 33 LEU CB 1 1 13 24206 1 1 33 LEU CD1 C -7.999 -5.309 -9.073 1.00 . A A . 33 LEU CD1 1 1 13 24207 1 1 33 LEU CD2 C -6.933 -3.668 -7.459 1.00 . A A . 33 LEU CD2 1 1 13 24208 1 1 33 LEU CG C -7.759 -4.948 -7.606 1.00 . A A . 33 LEU CG 1 1 13 24209 1 1 33 LEU H H -9.622 -2.130 -6.823 1.00 . A A . 33 LEU H 1 1 13 24210 1 1 33 LEU HA H -10.324 -4.425 -8.518 1.00 . A A . 33 LEU HA 1 1 13 24211 1 1 33 LEU HB2 H -8.878 -4.405 -5.865 1.00 . A A . 33 LEU HB2 1 1 13 24212 1 1 33 LEU HB3 H -9.464 -5.845 -6.675 1.00 . A A . 33 LEU HB3 1 1 13 24213 1 1 33 LEU HD11 H -8.525 -6.262 -9.131 1.00 . A A . 33 LEU HD11 1 1 13 24214 1 1 33 LEU HD12 H -8.602 -4.533 -9.545 1.00 . A A . 33 LEU HD12 1 1 13 24215 1 1 33 LEU HD13 H -7.043 -5.390 -9.590 1.00 . A A . 33 LEU HD13 1 1 13 24216 1 1 33 LEU HD21 H -5.880 -3.894 -7.621 1.00 . A A . 33 LEU HD21 1 1 13 24217 1 1 33 LEU HD22 H -7.265 -2.935 -8.195 1.00 . A A . 33 LEU HD22 1 1 13 24218 1 1 33 LEU HD23 H -7.068 -3.262 -6.457 1.00 . A A . 33 LEU HD23 1 1 13 24219 1 1 33 LEU HG H -7.177 -5.758 -7.167 1.00 . A A . 33 LEU HG 1 1 13 24220 1 1 33 LEU N N -9.751 -2.632 -7.677 1.00 . A A . 33 LEU N 1 1 13 24221 1 1 33 LEU O O -11.770 -3.214 -5.910 1.00 . A A . 33 LEU O 1 1 13 24222 1 1 34 ASN C C -13.834 -6.627 -6.109 1.00 . A A . 34 ASN C 1 1 13 24223 1 1 34 ASN CA C -13.644 -5.170 -6.535 1.00 . A A . 34 ASN CA 1 1 13 24224 1 1 34 ASN CB C -14.762 -4.815 -7.517 1.00 . A A . 34 ASN CB 1 1 13 24225 1 1 34 ASN CG C -16.105 -4.682 -6.794 1.00 . A A . 34 ASN CG 1 1 13 24226 1 1 34 ASN H H -12.124 -5.689 -7.860 1.00 . A A . 34 ASN H 1 1 13 24227 1 1 34 ASN HA H -13.642 -4.484 -5.687 1.00 . A A . 34 ASN HA 1 1 13 24228 1 1 34 ASN HB2 H -14.524 -3.879 -8.022 1.00 . A A . 34 ASN HB2 1 1 13 24229 1 1 34 ASN HB3 H -14.833 -5.584 -8.286 1.00 . A A . 34 ASN HB3 1 1 13 24230 1 1 34 ASN HD21 H -16.464 -6.632 -7.204 1.00 . A A . 34 ASN HD21 1 1 13 24231 1 1 34 ASN HD22 H -17.713 -5.818 -6.322 1.00 . A A . 34 ASN HD22 1 1 13 24232 1 1 34 ASN N N -12.338 -5.017 -7.152 1.00 . A A . 34 ASN N 1 1 13 24233 1 1 34 ASN ND2 N -16.819 -5.804 -6.772 1.00 . A A . 34 ASN ND2 1 1 13 24234 1 1 34 ASN O O -13.658 -7.541 -6.913 1.00 . A A . 34 ASN O 1 1 13 24235 1 1 34 ASN OD1 O -16.467 -3.632 -6.291 1.00 . A A . 34 ASN OD1 1 1 13 24236 1 1 35 LYS C C -15.905 -8.346 -4.075 1.00 . A A . 35 LYS C 1 1 13 24237 1 1 35 LYS CA C -14.407 -8.129 -4.301 1.00 . A A . 35 LYS CA 1 1 13 24238 1 1 35 LYS CB C -13.559 -8.340 -3.046 1.00 . A A . 35 LYS CB 1 1 13 24239 1 1 35 LYS CD C -11.746 -6.808 -2.192 1.00 . A A . 35 LYS CD 1 1 13 24240 1 1 35 LYS CE C -10.416 -7.175 -1.531 1.00 . A A . 35 LYS CE 1 1 13 24241 1 1 35 LYS CG C -12.130 -7.836 -3.259 1.00 . A A . 35 LYS CG 1 1 13 24242 1 1 35 LYS H H -14.332 -6.050 -4.196 1.00 . A A . 35 LYS H 1 1 13 24243 1 1 35 LYS HA H -14.063 -8.846 -5.047 1.00 . A A . 35 LYS HA 1 1 13 24244 1 1 35 LYS HB2 H -14.011 -7.816 -2.204 1.00 . A A . 35 LYS HB2 1 1 13 24245 1 1 35 LYS HB3 H -13.540 -9.399 -2.789 1.00 . A A . 35 LYS HB3 1 1 13 24246 1 1 35 LYS HD2 H -11.671 -5.819 -2.645 1.00 . A A . 35 LYS HD2 1 1 13 24247 1 1 35 LYS HD3 H -12.529 -6.753 -1.436 1.00 . A A . 35 LYS HD3 1 1 13 24248 1 1 35 LYS HE2 H -10.456 -6.942 -0.467 1.00 . A A . 35 LYS HE2 1 1 13 24249 1 1 35 LYS HE3 H -10.244 -8.248 -1.617 1.00 . A A . 35 LYS HE3 1 1 13 24250 1 1 35 LYS HG2 H -11.436 -8.675 -3.226 1.00 . A A . 35 LYS HG2 1 1 13 24251 1 1 35 LYS HG3 H -12.042 -7.388 -4.249 1.00 . A A . 35 LYS HG3 1 1 13 24252 1 1 35 LYS HZ1 H -9.204 -5.541 -1.728 1.00 . A A . 35 LYS HZ1 1 1 13 24253 1 1 35 LYS HZ2 H -8.453 -6.954 -2.055 1.00 . A A . 35 LYS HZ2 1 1 13 24254 1 1 35 LYS HZ3 H -9.493 -6.313 -3.138 1.00 . A A . 35 LYS HZ3 1 1 13 24255 1 1 35 LYS N N -14.191 -6.799 -4.844 1.00 . A A . 35 LYS N 1 1 13 24256 1 1 35 LYS NZ N -9.301 -6.436 -2.164 1.00 . A A . 35 LYS NZ 1 1 13 24257 1 1 35 LYS O O -16.398 -9.467 -4.191 1.00 . A A . 35 LYS O 1 1 13 24258 1 1 36 ARG C C -18.684 -8.285 -4.488 1.00 . A A . 36 ARG C 1 1 13 24259 1 1 36 ARG CA C -18.018 -7.312 -3.513 1.00 . A A . 36 ARG CA 1 1 13 24260 1 1 36 ARG CB C -18.658 -5.931 -3.664 1.00 . A A . 36 ARG CB 1 1 13 24261 1 1 36 ARG CD C -19.416 -3.853 -2.453 1.00 . A A . 36 ARG CD 1 1 13 24262 1 1 36 ARG CG C -18.886 -5.280 -2.298 1.00 . A A . 36 ARG CG 1 1 13 24263 1 1 36 ARG CZ C -21.397 -2.570 -1.652 1.00 . A A . 36 ARG CZ 1 1 13 24264 1 1 36 ARG H H -16.178 -6.347 -3.664 1.00 . A A . 36 ARG H 1 1 13 24265 1 1 36 ARG HA H -18.112 -7.662 -2.485 1.00 . A A . 36 ARG HA 1 1 13 24266 1 1 36 ARG HB2 H -18.016 -5.293 -4.272 1.00 . A A . 36 ARG HB2 1 1 13 24267 1 1 36 ARG HB3 H -19.607 -6.021 -4.191 1.00 . A A . 36 ARG HB3 1 1 13 24268 1 1 36 ARG HD2 H -18.660 -3.138 -2.130 1.00 . A A . 36 ARG HD2 1 1 13 24269 1 1 36 ARG HD3 H -19.624 -3.645 -3.502 1.00 . A A . 36 ARG HD3 1 1 13 24270 1 1 36 ARG HE H -20.941 -4.443 -1.072 1.00 . A A . 36 ARG HE 1 1 13 24271 1 1 36 ARG HG2 H -19.594 -5.874 -1.722 1.00 . A A . 36 ARG HG2 1 1 13 24272 1 1 36 ARG HG3 H -17.951 -5.265 -1.738 1.00 . A A . 36 ARG HG3 1 1 13 24273 1 1 36 ARG HH11 H -20.221 -1.574 -2.979 1.00 . A A . 36 ARG HH11 1 1 13 24274 1 1 36 ARG HH12 H -21.602 -0.696 -2.414 1.00 . A A . 36 ARG HH12 1 1 13 24275 1 1 36 ARG HH21 H -22.763 -3.284 -0.326 1.00 . A A . 36 ARG HH21 1 1 13 24276 1 1 36 ARG HH22 H -23.058 -1.674 -0.894 1.00 . A A . 36 ARG HH22 1 1 13 24277 1 1 36 ARG N N -16.586 -7.255 -3.756 1.00 . A A . 36 ARG N 1 1 13 24278 1 1 36 ARG NE N -20.648 -3.682 -1.651 1.00 . A A . 36 ARG NE 1 1 13 24279 1 1 36 ARG NH1 N -21.043 -1.525 -2.413 1.00 . A A . 36 ARG NH1 1 1 13 24280 1 1 36 ARG NH2 N -22.499 -2.504 -0.893 1.00 . A A . 36 ARG NH2 1 1 13 24281 1 1 36 ARG O O -18.753 -8.017 -5.687 1.00 . A A . 36 ARG O 1 1 13 24282 1 1 37 LEU C C -21.094 -9.821 -5.348 1.00 . A A . 37 LEU C 1 1 13 24283 1 1 37 LEU CA C -19.816 -10.407 -4.744 1.00 . A A . 37 LEU CA 1 1 13 24284 1 1 37 LEU CB C -20.049 -11.676 -3.923 1.00 . A A . 37 LEU CB 1 1 13 24285 1 1 37 LEU CD1 C -19.127 -12.852 -1.892 1.00 . A A . 37 LEU CD1 1 1 13 24286 1 1 37 LEU CD2 C -18.192 -13.360 -4.194 1.00 . A A . 37 LEU CD2 1 1 13 24287 1 1 37 LEU CG C -18.807 -12.298 -3.281 1.00 . A A . 37 LEU CG 1 1 13 24288 1 1 37 LEU H H -19.098 -9.603 -2.962 1.00 . A A . 37 LEU H 1 1 13 24289 1 1 37 LEU HA H -19.139 -10.668 -5.557 1.00 . A A . 37 LEU HA 1 1 13 24290 1 1 37 LEU HB2 H -20.766 -11.449 -3.134 1.00 . A A . 37 LEU HB2 1 1 13 24291 1 1 37 LEU HB3 H -20.513 -12.423 -4.569 1.00 . A A . 37 LEU HB3 1 1 13 24292 1 1 37 LEU HD11 H -18.669 -12.217 -1.133 1.00 . A A . 37 LEU HD11 1 1 13 24293 1 1 37 LEU HD12 H -20.207 -12.869 -1.747 1.00 . A A . 37 LEU HD12 1 1 13 24294 1 1 37 LEU HD13 H -18.733 -13.865 -1.805 1.00 . A A . 37 LEU HD13 1 1 13 24295 1 1 37 LEU HD21 H -18.826 -13.498 -5.070 1.00 . A A . 37 LEU HD21 1 1 13 24296 1 1 37 LEU HD22 H -17.200 -13.037 -4.511 1.00 . A A . 37 LEU HD22 1 1 13 24297 1 1 37 LEU HD23 H -18.111 -14.302 -3.652 1.00 . A A . 37 LEU HD23 1 1 13 24298 1 1 37 LEU HG H -18.061 -11.514 -3.151 1.00 . A A . 37 LEU HG 1 1 13 24299 1 1 37 LEU N N -19.158 -9.393 -3.938 1.00 . A A . 37 LEU N 1 1 13 24300 1 1 37 LEU O O -21.331 -8.617 -5.261 1.00 . A A . 37 LEU O 1 1 13 24301 1 1 38 LYS C C -23.980 -9.532 -5.536 1.00 . A A . 38 LYS C 1 1 13 24302 1 1 38 LYS CA C -23.133 -10.285 -6.564 1.00 . A A . 38 LYS CA 1 1 13 24303 1 1 38 LYS CB C -23.847 -11.486 -7.187 1.00 . A A . 38 LYS CB 1 1 13 24304 1 1 38 LYS CD C -23.532 -11.946 -9.647 1.00 . A A . 38 LYS CD 1 1 13 24305 1 1 38 LYS CE C -24.463 -12.733 -10.572 1.00 . A A . 38 LYS CE 1 1 13 24306 1 1 38 LYS CG C -24.330 -11.163 -8.603 1.00 . A A . 38 LYS CG 1 1 13 24307 1 1 38 LYS H H -21.685 -11.678 -6.012 1.00 . A A . 38 LYS H 1 1 13 24308 1 1 38 LYS HA H -22.884 -9.601 -7.375 1.00 . A A . 38 LYS HA 1 1 13 24309 1 1 38 LYS HB2 H -23.172 -12.341 -7.216 1.00 . A A . 38 LYS HB2 1 1 13 24310 1 1 38 LYS HB3 H -24.696 -11.772 -6.566 1.00 . A A . 38 LYS HB3 1 1 13 24311 1 1 38 LYS HD2 H -22.925 -11.259 -10.236 1.00 . A A . 38 LYS HD2 1 1 13 24312 1 1 38 LYS HD3 H -22.846 -12.630 -9.148 1.00 . A A . 38 LYS HD3 1 1 13 24313 1 1 38 LYS HE2 H -24.843 -13.612 -10.052 1.00 . A A . 38 LYS HE2 1 1 13 24314 1 1 38 LYS HE3 H -25.326 -12.121 -10.835 1.00 . A A . 38 LYS HE3 1 1 13 24315 1 1 38 LYS HG2 H -25.389 -11.404 -8.693 1.00 . A A . 38 LYS HG2 1 1 13 24316 1 1 38 LYS HG3 H -24.230 -10.094 -8.789 1.00 . A A . 38 LYS HG3 1 1 13 24317 1 1 38 LYS HZ1 H -22.861 -12.684 -11.839 1.00 . A A . 38 LYS HZ1 1 1 13 24318 1 1 38 LYS HZ2 H -23.608 -14.135 -11.787 1.00 . A A . 38 LYS HZ2 1 1 13 24319 1 1 38 LYS HZ3 H -24.289 -12.895 -12.601 1.00 . A A . 38 LYS HZ3 1 1 13 24320 1 1 38 LYS N N -21.885 -10.700 -5.946 1.00 . A A . 38 LYS N 1 1 13 24321 1 1 38 LYS NZ N -23.747 -13.145 -11.799 1.00 . A A . 38 LYS NZ 1 1 13 24322 1 1 38 LYS O O -24.642 -8.551 -5.872 1.00 . A A . 38 LYS O 1 1 13 24323 1 1 39 ASP C C -23.997 -8.106 -2.803 1.00 . A A . 39 ASP C 1 1 13 24324 1 1 39 ASP CA C -24.687 -9.404 -3.227 1.00 . A A . 39 ASP CA 1 1 13 24325 1 1 39 ASP CB C -24.752 -10.325 -2.006 1.00 . A A . 39 ASP CB 1 1 13 24326 1 1 39 ASP CG C -26.156 -10.549 -1.440 1.00 . A A . 39 ASP CG 1 1 13 24327 1 1 39 ASP H H -23.391 -10.818 -4.041 1.00 . A A . 39 ASP H 1 1 13 24328 1 1 39 ASP HA H -25.683 -9.234 -3.635 1.00 . A A . 39 ASP HA 1 1 13 24329 1 1 39 ASP HB2 H -24.327 -11.291 -2.275 1.00 . A A . 39 ASP HB2 1 1 13 24330 1 1 39 ASP HB3 H -24.123 -9.907 -1.220 1.00 . A A . 39 ASP HB3 1 1 13 24331 1 1 39 ASP N N -23.932 -10.020 -4.305 1.00 . A A . 39 ASP N 1 1 13 24332 1 1 39 ASP O O -24.660 -7.141 -2.427 1.00 . A A . 39 ASP O 1 1 13 24333 1 1 39 ASP OD1 O -26.994 -11.086 -2.197 1.00 . A A . 39 ASP OD1 1 1 13 24334 1 1 39 ASP OD2 O -26.360 -10.178 -0.264 1.00 . A A . 39 ASP OD2 1 1 13 24335 1 1 40 GLY C C -21.623 -6.934 -1.001 1.00 . A A . 40 GLY C 1 1 13 24336 1 1 40 GLY CA C -21.887 -6.960 -2.508 1.00 . A A . 40 GLY CA 1 1 13 24337 1 1 40 GLY H H -22.142 -8.914 -3.185 1.00 . A A . 40 GLY H 1 1 13 24338 1 1 40 GLY HA2 H -20.940 -6.971 -3.047 1.00 . A A . 40 GLY HA2 1 1 13 24339 1 1 40 GLY HA3 H -22.413 -6.052 -2.804 1.00 . A A . 40 GLY HA3 1 1 13 24340 1 1 40 GLY N N -22.674 -8.124 -2.878 1.00 . A A . 40 GLY N 1 1 13 24341 1 1 40 GLY O O -21.896 -5.936 -0.337 1.00 . A A . 40 GLY O 1 1 13 24342 1 1 41 SER C C -19.363 -8.675 1.098 1.00 . A A . 41 SER C 1 1 13 24343 1 1 41 SER CA C -20.792 -8.161 0.910 1.00 . A A . 41 SER CA 1 1 13 24344 1 1 41 SER CB C -21.787 -9.088 1.612 1.00 . A A . 41 SER CB 1 1 13 24345 1 1 41 SER H H -20.877 -8.852 -1.053 1.00 . A A . 41 SER H 1 1 13 24346 1 1 41 SER HA H -20.891 -7.152 1.311 1.00 . A A . 41 SER HA 1 1 13 24347 1 1 41 SER HB2 H -22.727 -9.095 1.061 1.00 . A A . 41 SER HB2 1 1 13 24348 1 1 41 SER HB3 H -21.402 -10.108 1.601 1.00 . A A . 41 SER HB3 1 1 13 24349 1 1 41 SER HG H -21.188 -8.339 3.369 1.00 . A A . 41 SER HG 1 1 13 24350 1 1 41 SER N N -21.096 -8.044 -0.506 1.00 . A A . 41 SER N 1 1 13 24351 1 1 41 SER O O -18.946 -8.965 2.219 1.00 . A A . 41 SER O 1 1 13 24352 1 1 41 SER OG O -22.030 -8.688 2.958 1.00 . A A . 41 SER OG 1 1 13 24353 1 1 42 VAL C C -17.249 -10.678 0.557 1.00 . A A . 42 VAL C 1 1 13 24354 1 1 42 VAL CA C -17.280 -9.248 0.012 1.00 . A A . 42 VAL CA 1 1 13 24355 1 1 42 VAL CB C -16.409 -8.283 0.819 1.00 . A A . 42 VAL CB 1 1 13 24356 1 1 42 VAL CG1 C -15.124 -8.966 1.290 1.00 . A A . 42 VAL CG1 1 1 13 24357 1 1 42 VAL CG2 C -16.094 -7.022 0.010 1.00 . A A . 42 VAL CG2 1 1 13 24358 1 1 42 VAL H H -18.999 -8.536 -0.923 1.00 . A A . 42 VAL H 1 1 13 24359 1 1 42 VAL HA H -16.913 -9.256 -1.014 1.00 . A A . 42 VAL HA 1 1 13 24360 1 1 42 VAL HB H -16.971 -7.982 1.702 1.00 . A A . 42 VAL HB 1 1 13 24361 1 1 42 VAL HG11 H -14.983 -9.896 0.738 1.00 . A A . 42 VAL HG11 1 1 13 24362 1 1 42 VAL HG12 H -14.274 -8.307 1.112 1.00 . A A . 42 VAL HG12 1 1 13 24363 1 1 42 VAL HG13 H -15.197 -9.184 2.355 1.00 . A A . 42 VAL HG13 1 1 13 24364 1 1 42 VAL HG21 H -15.307 -6.457 0.509 1.00 . A A . 42 VAL HG21 1 1 13 24365 1 1 42 VAL HG22 H -15.761 -7.305 -0.989 1.00 . A A . 42 VAL HG22 1 1 13 24366 1 1 42 VAL HG23 H -16.991 -6.407 -0.067 1.00 . A A . 42 VAL HG23 1 1 13 24367 1 1 42 VAL N N -18.653 -8.774 -0.016 1.00 . A A . 42 VAL N 1 1 13 24368 1 1 42 VAL O O -17.878 -10.972 1.573 1.00 . A A . 42 VAL O 1 1 13 24369 1 1 43 PRO C C -15.450 -13.085 1.454 1.00 . A A . 43 PRO C 1 1 13 24370 1 1 43 PRO CA C -16.372 -12.942 0.241 1.00 . A A . 43 PRO CA 1 1 13 24371 1 1 43 PRO CB C -15.849 -13.662 -0.991 1.00 . A A . 43 PRO CB 1 1 13 24372 1 1 43 PRO CD C -15.734 -11.237 -1.367 1.00 . A A . 43 PRO CD 1 1 13 24373 1 1 43 PRO CG C -15.258 -12.584 -1.885 1.00 . A A . 43 PRO CG 1 1 13 24374 1 1 43 PRO HA H -17.261 -13.298 0.530 1.00 . A A . 43 PRO HA 1 1 13 24375 1 1 43 PRO HB2 H -15.096 -14.402 -0.721 1.00 . A A . 43 PRO HB2 1 1 13 24376 1 1 43 PRO HB3 H -16.651 -14.196 -1.501 1.00 . A A . 43 PRO HB3 1 1 13 24377 1 1 43 PRO HD2 H -14.894 -10.578 -1.147 1.00 . A A . 43 PRO HD2 1 1 13 24378 1 1 43 PRO HD3 H -16.354 -10.727 -2.104 1.00 . A A . 43 PRO HD3 1 1 13 24379 1 1 43 PRO HG2 H -14.169 -12.635 -1.874 1.00 . A A . 43 PRO HG2 1 1 13 24380 1 1 43 PRO HG3 H -15.573 -12.730 -2.918 1.00 . A A . 43 PRO HG3 1 1 13 24381 1 1 43 PRO N N -16.492 -11.550 -0.160 1.00 . A A . 43 PRO N 1 1 13 24382 1 1 43 PRO O O -14.836 -12.112 1.889 1.00 . A A . 43 PRO O 1 1 13 24383 1 1 44 ARG C C -13.221 -13.831 3.012 1.00 . A A . 44 ARG C 1 1 13 24384 1 1 44 ARG CA C -14.546 -14.589 3.118 1.00 . A A . 44 ARG CA 1 1 13 24385 1 1 44 ARG CB C -14.260 -16.087 3.237 1.00 . A A . 44 ARG CB 1 1 13 24386 1 1 44 ARG CD C -14.484 -17.379 5.391 1.00 . A A . 44 ARG CD 1 1 13 24387 1 1 44 ARG CG C -15.232 -16.755 4.211 1.00 . A A . 44 ARG CG 1 1 13 24388 1 1 44 ARG CZ C -15.556 -16.370 7.402 1.00 . A A . 44 ARG CZ 1 1 13 24389 1 1 44 ARG H H -15.885 -15.091 1.604 1.00 . A A . 44 ARG H 1 1 13 24390 1 1 44 ARG HA H -15.126 -14.246 3.974 1.00 . A A . 44 ARG HA 1 1 13 24391 1 1 44 ARG HB2 H -14.343 -16.556 2.256 1.00 . A A . 44 ARG HB2 1 1 13 24392 1 1 44 ARG HB3 H -13.236 -16.240 3.577 1.00 . A A . 44 ARG HB3 1 1 13 24393 1 1 44 ARG HD2 H -14.936 -18.335 5.655 1.00 . A A . 44 ARG HD2 1 1 13 24394 1 1 44 ARG HD3 H -13.451 -17.581 5.111 1.00 . A A . 44 ARG HD3 1 1 13 24395 1 1 44 ARG HE H -13.727 -15.881 6.719 1.00 . A A . 44 ARG HE 1 1 13 24396 1 1 44 ARG HG2 H -15.948 -16.019 4.578 1.00 . A A . 44 ARG HG2 1 1 13 24397 1 1 44 ARG HG3 H -15.804 -17.524 3.691 1.00 . A A . 44 ARG HG3 1 1 13 24398 1 1 44 ARG HH11 H -16.683 -17.772 6.453 1.00 . A A . 44 ARG HH11 1 1 13 24399 1 1 44 ARG HH12 H -17.415 -17.062 7.853 1.00 . A A . 44 ARG HH12 1 1 13 24400 1 1 44 ARG HH21 H -14.692 -14.943 8.566 1.00 . A A . 44 ARG HH21 1 1 13 24401 1 1 44 ARG HH22 H -16.275 -15.442 9.063 1.00 . A A . 44 ARG HH22 1 1 13 24402 1 1 44 ARG N N -15.382 -14.306 1.964 1.00 . A A . 44 ARG N 1 1 13 24403 1 1 44 ARG NE N -14.523 -16.465 6.555 1.00 . A A . 44 ARG NE 1 1 13 24404 1 1 44 ARG NH1 N -16.643 -17.132 7.221 1.00 . A A . 44 ARG NH1 1 1 13 24405 1 1 44 ARG NH2 N -15.503 -15.512 8.430 1.00 . A A . 44 ARG NH2 1 1 13 24406 1 1 44 ARG O O -12.758 -13.243 3.988 1.00 . A A . 44 ARG O 1 1 13 24407 1 1 45 ASP C C -10.942 -13.460 0.131 1.00 . A A . 45 ASP C 1 1 13 24408 1 1 45 ASP CA C -11.385 -13.195 1.571 1.00 . A A . 45 ASP CA 1 1 13 24409 1 1 45 ASP CB C -10.290 -13.714 2.506 1.00 . A A . 45 ASP CB 1 1 13 24410 1 1 45 ASP CG C -10.557 -15.095 3.108 1.00 . A A . 45 ASP CG 1 1 13 24411 1 1 45 ASP H H -13.030 -14.351 1.029 1.00 . A A . 45 ASP H 1 1 13 24412 1 1 45 ASP HA H -11.583 -12.140 1.759 1.00 . A A . 45 ASP HA 1 1 13 24413 1 1 45 ASP HB2 H -9.350 -13.750 1.955 1.00 . A A . 45 ASP HB2 1 1 13 24414 1 1 45 ASP HB3 H -10.157 -13.000 3.318 1.00 . A A . 45 ASP HB3 1 1 13 24415 1 1 45 ASP N N -12.647 -13.870 1.818 1.00 . A A . 45 ASP N 1 1 13 24416 1 1 45 ASP O O -10.177 -14.389 -0.126 1.00 . A A . 45 ASP O 1 1 13 24417 1 1 45 ASP OD1 O -10.817 -16.022 2.311 1.00 . A A . 45 ASP OD1 1 1 13 24418 1 1 45 ASP OD2 O -10.493 -15.193 4.353 1.00 . A A . 45 ASP OD2 1 1 13 24419 1 1 46 SER C C -9.600 -12.588 -2.377 1.00 . A A . 46 SER C 1 1 13 24420 1 1 46 SER CA C -11.107 -12.761 -2.179 1.00 . A A . 46 SER CA 1 1 13 24421 1 1 46 SER CB C -11.873 -11.742 -3.025 1.00 . A A . 46 SER CB 1 1 13 24422 1 1 46 SER H H -12.063 -11.875 -0.553 1.00 . A A . 46 SER H 1 1 13 24423 1 1 46 SER HA H -11.417 -13.768 -2.455 1.00 . A A . 46 SER HA 1 1 13 24424 1 1 46 SER HB2 H -12.645 -12.256 -3.599 1.00 . A A . 46 SER HB2 1 1 13 24425 1 1 46 SER HB3 H -12.381 -11.035 -2.370 1.00 . A A . 46 SER HB3 1 1 13 24426 1 1 46 SER HG H -10.562 -11.672 -4.536 1.00 . A A . 46 SER HG 1 1 13 24427 1 1 46 SER N N -11.442 -12.628 -0.771 1.00 . A A . 46 SER N 1 1 13 24428 1 1 46 SER O O -8.967 -13.382 -3.072 1.00 . A A . 46 SER O 1 1 13 24429 1 1 46 SER OG O -11.015 -11.033 -3.914 1.00 . A A . 46 SER OG 1 1 13 24430 1 1 47 GLY C C -7.298 -9.960 -1.127 1.00 . A A . 47 GLY C 1 1 13 24431 1 1 47 GLY CA C -7.647 -11.261 -1.853 1.00 . A A . 47 GLY CA 1 1 13 24432 1 1 47 GLY H H -9.590 -10.906 -1.190 1.00 . A A . 47 GLY H 1 1 13 24433 1 1 47 GLY HA2 H -7.076 -12.085 -1.425 1.00 . A A . 47 GLY HA2 1 1 13 24434 1 1 47 GLY HA3 H -7.360 -11.184 -2.901 1.00 . A A . 47 GLY HA3 1 1 13 24435 1 1 47 GLY N N -9.068 -11.547 -1.753 1.00 . A A . 47 GLY N 1 1 13 24436 1 1 47 GLY O O -7.306 -8.887 -1.729 1.00 . A A . 47 GLY O 1 1 13 24437 1 1 48 ALA C C -5.545 -8.151 0.272 1.00 . A A . 48 ALA C 1 1 13 24438 1 1 48 ALA CA C -6.648 -8.947 0.972 1.00 . A A . 48 ALA CA 1 1 13 24439 1 1 48 ALA CB C -6.233 -9.417 2.367 1.00 . A A . 48 ALA CB 1 1 13 24440 1 1 48 ALA H H -6.996 -10.974 0.639 1.00 . A A . 48 ALA H 1 1 13 24441 1 1 48 ALA HA H -7.536 -8.321 1.062 1.00 . A A . 48 ALA HA 1 1 13 24442 1 1 48 ALA HB1 H -6.113 -10.501 2.365 1.00 . A A . 48 ALA HB1 1 1 13 24443 1 1 48 ALA HB2 H -5.289 -8.947 2.643 1.00 . A A . 48 ALA HB2 1 1 13 24444 1 1 48 ALA HB3 H -7.002 -9.139 3.088 1.00 . A A . 48 ALA HB3 1 1 13 24445 1 1 48 ALA N N -7.000 -10.098 0.157 1.00 . A A . 48 ALA N 1 1 13 24446 1 1 48 ALA O O -5.649 -6.934 0.129 1.00 . A A . 48 ALA O 1 1 13 24447 1 1 49 MET C C -3.664 -8.114 -2.324 1.00 . A A . 49 MET C 1 1 13 24448 1 1 49 MET CA C -3.391 -8.246 -0.824 1.00 . A A . 49 MET CA 1 1 13 24449 1 1 49 MET CB C -2.130 -9.085 -0.606 1.00 . A A . 49 MET CB 1 1 13 24450 1 1 49 MET CE C 0.811 -6.609 0.635 1.00 . A A . 49 MET CE 1 1 13 24451 1 1 49 MET CG C -1.213 -8.437 0.432 1.00 . A A . 49 MET CG 1 1 13 24452 1 1 49 MET H H -4.436 -9.860 -0.023 1.00 . A A . 49 MET H 1 1 13 24453 1 1 49 MET HA H -3.292 -7.257 -0.377 1.00 . A A . 49 MET HA 1 1 13 24454 1 1 49 MET HB2 H -2.408 -10.086 -0.277 1.00 . A A . 49 MET HB2 1 1 13 24455 1 1 49 MET HB3 H -1.596 -9.197 -1.550 1.00 . A A . 49 MET HB3 1 1 13 24456 1 1 49 MET HE1 H 0.148 -6.516 1.495 1.00 . A A . 49 MET HE1 1 1 13 24457 1 1 49 MET HE2 H 1.842 -6.696 0.979 1.00 . A A . 49 MET HE2 1 1 13 24458 1 1 49 MET HE3 H 0.712 -5.726 0.003 1.00 . A A . 49 MET HE3 1 1 13 24459 1 1 49 MET HG2 H -1.670 -7.524 0.814 1.00 . A A . 49 MET HG2 1 1 13 24460 1 1 49 MET HG3 H -1.080 -9.107 1.281 1.00 . A A . 49 MET HG3 1 1 13 24461 1 1 49 MET N N -4.513 -8.870 -0.144 1.00 . A A . 49 MET N 1 1 13 24462 1 1 49 MET O O -2.744 -7.888 -3.108 1.00 . A A . 49 MET O 1 1 13 24463 1 1 49 MET SD S 0.371 -8.063 -0.302 1.00 . A A . 49 MET SD 1 1 13 24464 1 1 50 LEU C C -4.798 -9.367 -4.841 1.00 . A A . 50 LEU C 1 1 13 24465 1 1 50 LEU CA C -5.338 -8.162 -4.069 1.00 . A A . 50 LEU CA 1 1 13 24466 1 1 50 LEU CB C -4.913 -6.814 -4.656 1.00 . A A . 50 LEU CB 1 1 13 24467 1 1 50 LEU CD1 C -7.014 -5.436 -4.446 1.00 . A A . 50 LEU CD1 1 1 13 24468 1 1 50 LEU CD2 C -5.394 -5.595 -2.501 1.00 . A A . 50 LEU CD2 1 1 13 24469 1 1 50 LEU CG C -5.551 -5.576 -4.023 1.00 . A A . 50 LEU CG 1 1 13 24470 1 1 50 LEU H H -5.675 -8.446 -2.033 1.00 . A A . 50 LEU H 1 1 13 24471 1 1 50 LEU HA H -6.428 -8.195 -4.095 1.00 . A A . 50 LEU HA 1 1 13 24472 1 1 50 LEU HB2 H -3.830 -6.727 -4.566 1.00 . A A . 50 LEU HB2 1 1 13 24473 1 1 50 LEU HB3 H -5.146 -6.815 -5.720 1.00 . A A . 50 LEU HB3 1 1 13 24474 1 1 50 LEU HD11 H -7.658 -5.564 -3.576 1.00 . A A . 50 LEU HD11 1 1 13 24475 1 1 50 LEU HD12 H -7.176 -4.447 -4.875 1.00 . A A . 50 LEU HD12 1 1 13 24476 1 1 50 LEU HD13 H -7.252 -6.197 -5.189 1.00 . A A . 50 LEU HD13 1 1 13 24477 1 1 50 LEU HD21 H -4.359 -5.825 -2.246 1.00 . A A . 50 LEU HD21 1 1 13 24478 1 1 50 LEU HD22 H -5.660 -4.619 -2.096 1.00 . A A . 50 LEU HD22 1 1 13 24479 1 1 50 LEU HD23 H -6.050 -6.355 -2.078 1.00 . A A . 50 LEU HD23 1 1 13 24480 1 1 50 LEU HG H -5.024 -4.695 -4.390 1.00 . A A . 50 LEU HG 1 1 13 24481 1 1 50 LEU N N -4.933 -8.262 -2.677 1.00 . A A . 50 LEU N 1 1 13 24482 1 1 50 LEU O O -5.567 -10.145 -5.403 1.00 . A A . 50 LEU O 1 1 13 24483 1 1 51 GLY C C -1.324 -10.326 -5.677 1.00 . A A . 51 GLY C 1 1 13 24484 1 1 51 GLY CA C -2.826 -10.581 -5.537 1.00 . A A . 51 GLY CA 1 1 13 24485 1 1 51 GLY H H -2.859 -8.847 -4.384 1.00 . A A . 51 GLY H 1 1 13 24486 1 1 51 GLY HA2 H -2.991 -11.511 -4.992 1.00 . A A . 51 GLY HA2 1 1 13 24487 1 1 51 GLY HA3 H -3.270 -10.708 -6.524 1.00 . A A . 51 GLY HA3 1 1 13 24488 1 1 51 GLY N N -3.478 -9.484 -4.844 1.00 . A A . 51 GLY N 1 1 13 24489 1 1 51 GLY O O -0.532 -11.266 -5.722 1.00 . A A . 51 GLY O 1 1 13 24490 1 1 52 LEU C C 0.971 -8.282 -4.501 1.00 . A A . 52 LEU C 1 1 13 24491 1 1 52 LEU CA C 0.416 -8.657 -5.876 1.00 . A A . 52 LEU CA 1 1 13 24492 1 1 52 LEU CB C 0.564 -7.550 -6.922 1.00 . A A . 52 LEU CB 1 1 13 24493 1 1 52 LEU CD1 C -0.987 -6.030 -5.640 1.00 . A A . 52 LEU CD1 1 1 13 24494 1 1 52 LEU CD2 C 1.516 -5.616 -5.613 1.00 . A A . 52 LEU CD2 1 1 13 24495 1 1 52 LEU CG C 0.323 -6.123 -6.425 1.00 . A A . 52 LEU CG 1 1 13 24496 1 1 52 LEU H H -1.627 -8.290 -5.705 1.00 . A A . 52 LEU H 1 1 13 24497 1 1 52 LEU HA H 0.965 -9.524 -6.245 1.00 . A A . 52 LEU HA 1 1 13 24498 1 1 52 LEU HB2 H 1.569 -7.603 -7.339 1.00 . A A . 52 LEU HB2 1 1 13 24499 1 1 52 LEU HB3 H -0.131 -7.752 -7.737 1.00 . A A . 52 LEU HB3 1 1 13 24500 1 1 52 LEU HD11 H -0.925 -6.663 -4.755 1.00 . A A . 52 LEU HD11 1 1 13 24501 1 1 52 LEU HD12 H -1.155 -4.996 -5.336 1.00 . A A . 52 LEU HD12 1 1 13 24502 1 1 52 LEU HD13 H -1.812 -6.363 -6.268 1.00 . A A . 52 LEU HD13 1 1 13 24503 1 1 52 LEU HD21 H 1.553 -4.528 -5.662 1.00 . A A . 52 LEU HD21 1 1 13 24504 1 1 52 LEU HD22 H 1.408 -5.930 -4.575 1.00 . A A . 52 LEU HD22 1 1 13 24505 1 1 52 LEU HD23 H 2.437 -6.029 -6.024 1.00 . A A . 52 LEU HD23 1 1 13 24506 1 1 52 LEU HG H 0.224 -5.471 -7.294 1.00 . A A . 52 LEU HG 1 1 13 24507 1 1 52 LEU N N -0.977 -9.049 -5.742 1.00 . A A . 52 LEU N 1 1 13 24508 1 1 52 LEU O O 0.211 -8.091 -3.552 1.00 . A A . 52 LEU O 1 1 13 24509 1 1 53 LYS C C 3.574 -6.446 -3.322 1.00 . A A . 53 LYS C 1 1 13 24510 1 1 53 LYS CA C 2.956 -7.839 -3.192 1.00 . A A . 53 LYS CA 1 1 13 24511 1 1 53 LYS CB C 3.961 -8.924 -2.799 1.00 . A A . 53 LYS CB 1 1 13 24512 1 1 53 LYS CD C 5.000 -8.017 -0.687 1.00 . A A . 53 LYS CD 1 1 13 24513 1 1 53 LYS CE C 6.082 -8.679 0.167 1.00 . A A . 53 LYS CE 1 1 13 24514 1 1 53 LYS CG C 4.052 -9.063 -1.278 1.00 . A A . 53 LYS CG 1 1 13 24515 1 1 53 LYS H H 2.902 -8.345 -5.212 1.00 . A A . 53 LYS H 1 1 13 24516 1 1 53 LYS HA H 2.195 -7.808 -2.412 1.00 . A A . 53 LYS HA 1 1 13 24517 1 1 53 LYS HB2 H 3.665 -9.876 -3.238 1.00 . A A . 53 LYS HB2 1 1 13 24518 1 1 53 LYS HB3 H 4.943 -8.678 -3.205 1.00 . A A . 53 LYS HB3 1 1 13 24519 1 1 53 LYS HD2 H 5.464 -7.447 -1.492 1.00 . A A . 53 LYS HD2 1 1 13 24520 1 1 53 LYS HD3 H 4.434 -7.310 -0.081 1.00 . A A . 53 LYS HD3 1 1 13 24521 1 1 53 LYS HE2 H 6.295 -8.059 1.039 1.00 . A A . 53 LYS HE2 1 1 13 24522 1 1 53 LYS HE3 H 5.724 -9.639 0.539 1.00 . A A . 53 LYS HE3 1 1 13 24523 1 1 53 LYS HG2 H 3.061 -8.950 -0.840 1.00 . A A . 53 LYS HG2 1 1 13 24524 1 1 53 LYS HG3 H 4.402 -10.062 -1.021 1.00 . A A . 53 LYS HG3 1 1 13 24525 1 1 53 LYS HZ1 H 7.122 -8.727 -1.592 1.00 . A A . 53 LYS HZ1 1 1 13 24526 1 1 53 LYS HZ2 H 8.014 -8.224 -0.320 1.00 . A A . 53 LYS HZ2 1 1 13 24527 1 1 53 LYS HZ3 H 7.654 -9.808 -0.489 1.00 . A A . 53 LYS HZ3 1 1 13 24528 1 1 53 LYS N N 2.291 -8.188 -4.436 1.00 . A A . 53 LYS N 1 1 13 24529 1 1 53 LYS NZ N 7.318 -8.875 -0.622 1.00 . A A . 53 LYS NZ 1 1 13 24530 1 1 53 LYS O O 4.068 -6.079 -4.387 1.00 . A A . 53 LYS O 1 1 13 24531 1 1 54 VAL C C 5.031 -4.225 -1.015 1.00 . A A . 54 VAL C 1 1 13 24532 1 1 54 VAL CA C 4.075 -4.362 -2.202 1.00 . A A . 54 VAL CA 1 1 13 24533 1 1 54 VAL CB C 2.942 -3.334 -2.177 1.00 . A A . 54 VAL CB 1 1 13 24534 1 1 54 VAL CG1 C 3.495 -1.910 -2.100 1.00 . A A . 54 VAL CG1 1 1 13 24535 1 1 54 VAL CG2 C 2.025 -3.501 -3.391 1.00 . A A . 54 VAL CG2 1 1 13 24536 1 1 54 VAL H H 3.123 -6.013 -1.361 1.00 . A A . 54 VAL H 1 1 13 24537 1 1 54 VAL HA H 4.638 -4.222 -3.124 1.00 . A A . 54 VAL HA 1 1 13 24538 1 1 54 VAL HB H 2.347 -3.512 -1.281 1.00 . A A . 54 VAL HB 1 1 13 24539 1 1 54 VAL HG11 H 4.584 -1.941 -2.123 1.00 . A A . 54 VAL HG11 1 1 13 24540 1 1 54 VAL HG12 H 3.130 -1.331 -2.948 1.00 . A A . 54 VAL HG12 1 1 13 24541 1 1 54 VAL HG13 H 3.165 -1.442 -1.172 1.00 . A A . 54 VAL HG13 1 1 13 24542 1 1 54 VAL HG21 H 2.628 -3.566 -4.296 1.00 . A A . 54 VAL HG21 1 1 13 24543 1 1 54 VAL HG22 H 1.437 -4.412 -3.279 1.00 . A A . 54 VAL HG22 1 1 13 24544 1 1 54 VAL HG23 H 1.355 -2.643 -3.461 1.00 . A A . 54 VAL HG23 1 1 13 24545 1 1 54 VAL N N 3.526 -5.707 -2.223 1.00 . A A . 54 VAL N 1 1 13 24546 1 1 54 VAL O O 4.779 -4.773 0.057 1.00 . A A . 54 VAL O 1 1 13 24547 1 1 55 VAL C C 7.379 -1.776 -0.077 1.00 . A A . 55 VAL C 1 1 13 24548 1 1 55 VAL CA C 7.105 -3.276 -0.211 1.00 . A A . 55 VAL CA 1 1 13 24549 1 1 55 VAL CB C 8.365 -4.088 -0.518 1.00 . A A . 55 VAL CB 1 1 13 24550 1 1 55 VAL CG1 C 9.586 -3.495 0.188 1.00 . A A . 55 VAL CG1 1 1 13 24551 1 1 55 VAL CG2 C 8.174 -5.559 -0.141 1.00 . A A . 55 VAL CG2 1 1 13 24552 1 1 55 VAL H H 6.308 -3.049 -2.122 1.00 . A A . 55 VAL H 1 1 13 24553 1 1 55 VAL HA H 6.688 -3.642 0.727 1.00 . A A . 55 VAL HA 1 1 13 24554 1 1 55 VAL HB H 8.542 -4.038 -1.592 1.00 . A A . 55 VAL HB 1 1 13 24555 1 1 55 VAL HG11 H 9.899 -2.588 -0.329 1.00 . A A . 55 VAL HG11 1 1 13 24556 1 1 55 VAL HG12 H 9.328 -3.255 1.220 1.00 . A A . 55 VAL HG12 1 1 13 24557 1 1 55 VAL HG13 H 10.400 -4.219 0.176 1.00 . A A . 55 VAL HG13 1 1 13 24558 1 1 55 VAL HG21 H 7.114 -5.761 0.009 1.00 . A A . 55 VAL HG21 1 1 13 24559 1 1 55 VAL HG22 H 8.555 -6.191 -0.943 1.00 . A A . 55 VAL HG22 1 1 13 24560 1 1 55 VAL HG23 H 8.719 -5.772 0.779 1.00 . A A . 55 VAL HG23 1 1 13 24561 1 1 55 VAL N N 6.110 -3.491 -1.247 1.00 . A A . 55 VAL N 1 1 13 24562 1 1 55 VAL O O 7.909 -1.154 -0.996 1.00 . A A . 55 VAL O 1 1 13 24563 1 1 56 GLY C C 8.459 0.403 2.187 1.00 . A A . 56 GLY C 1 1 13 24564 1 1 56 GLY CA C 7.204 0.175 1.342 1.00 . A A . 56 GLY CA 1 1 13 24565 1 1 56 GLY H H 6.575 -1.753 1.818 1.00 . A A . 56 GLY H 1 1 13 24566 1 1 56 GLY HA2 H 7.292 0.717 0.401 1.00 . A A . 56 GLY HA2 1 1 13 24567 1 1 56 GLY HA3 H 6.334 0.576 1.862 1.00 . A A . 56 GLY HA3 1 1 13 24568 1 1 56 GLY N N 7.006 -1.240 1.076 1.00 . A A . 56 GLY N 1 1 13 24569 1 1 56 GLY O O 9.282 -0.499 2.338 1.00 . A A . 56 GLY O 1 1 13 24570 1 1 57 GLY C C 11.022 1.709 2.802 1.00 . A A . 57 GLY C 1 1 13 24571 1 1 57 GLY CA C 9.708 1.971 3.540 1.00 . A A . 57 GLY CA 1 1 13 24572 1 1 57 GLY H H 7.893 2.341 2.587 1.00 . A A . 57 GLY H 1 1 13 24573 1 1 57 GLY HA2 H 9.645 3.023 3.817 1.00 . A A . 57 GLY HA2 1 1 13 24574 1 1 57 GLY HA3 H 9.686 1.396 4.466 1.00 . A A . 57 GLY HA3 1 1 13 24575 1 1 57 GLY N N 8.567 1.613 2.715 1.00 . A A . 57 GLY N 1 1 13 24576 1 1 57 GLY O O 12.080 1.623 3.423 1.00 . A A . 57 GLY O 1 1 13 24577 1 1 58 LYS C C 12.919 2.614 0.570 1.00 . A A . 58 LYS C 1 1 13 24578 1 1 58 LYS CA C 12.078 1.339 0.658 1.00 . A A . 58 LYS CA 1 1 13 24579 1 1 58 LYS CB C 11.658 0.785 -0.705 1.00 . A A . 58 LYS CB 1 1 13 24580 1 1 58 LYS CD C 12.992 -0.877 -2.053 1.00 . A A . 58 LYS CD 1 1 13 24581 1 1 58 LYS CE C 12.417 -1.075 -3.457 1.00 . A A . 58 LYS CE 1 1 13 24582 1 1 58 LYS CG C 12.873 0.583 -1.613 1.00 . A A . 58 LYS CG 1 1 13 24583 1 1 58 LYS H H 10.047 1.661 0.990 1.00 . A A . 58 LYS H 1 1 13 24584 1 1 58 LYS HA H 12.670 0.568 1.151 1.00 . A A . 58 LYS HA 1 1 13 24585 1 1 58 LYS HB2 H 11.138 -0.163 -0.571 1.00 . A A . 58 LYS HB2 1 1 13 24586 1 1 58 LYS HB3 H 10.955 1.470 -1.179 1.00 . A A . 58 LYS HB3 1 1 13 24587 1 1 58 LYS HD2 H 14.038 -1.181 -2.039 1.00 . A A . 58 LYS HD2 1 1 13 24588 1 1 58 LYS HD3 H 12.464 -1.518 -1.347 1.00 . A A . 58 LYS HD3 1 1 13 24589 1 1 58 LYS HE2 H 11.603 -1.800 -3.424 1.00 . A A . 58 LYS HE2 1 1 13 24590 1 1 58 LYS HE3 H 11.994 -0.138 -3.819 1.00 . A A . 58 LYS HE3 1 1 13 24591 1 1 58 LYS HG2 H 12.786 1.225 -2.490 1.00 . A A . 58 LYS HG2 1 1 13 24592 1 1 58 LYS HG3 H 13.779 0.883 -1.087 1.00 . A A . 58 LYS HG3 1 1 13 24593 1 1 58 LYS HZ1 H 14.347 -1.571 -3.909 1.00 . A A . 58 LYS HZ1 1 1 13 24594 1 1 58 LYS HZ2 H 13.239 -2.459 -4.716 1.00 . A A . 58 LYS HZ2 1 1 13 24595 1 1 58 LYS HZ3 H 13.531 -0.916 -5.163 1.00 . A A . 58 LYS HZ3 1 1 13 24596 1 1 58 LYS N N 10.912 1.590 1.487 1.00 . A A . 58 LYS N 1 1 13 24597 1 1 58 LYS NZ N 13.469 -1.544 -4.387 1.00 . A A . 58 LYS NZ 1 1 13 24598 1 1 58 LYS O O 12.428 3.658 0.144 1.00 . A A . 58 LYS O 1 1 13 24599 1 1 59 MET C C 15.614 3.861 -0.462 1.00 . A A . 59 MET C 1 1 13 24600 1 1 59 MET CA C 15.087 3.617 0.953 1.00 . A A . 59 MET CA 1 1 13 24601 1 1 59 MET CB C 16.261 3.346 1.896 1.00 . A A . 59 MET CB 1 1 13 24602 1 1 59 MET CE C 15.357 6.819 3.064 1.00 . A A . 59 MET CE 1 1 13 24603 1 1 59 MET CG C 16.161 4.207 3.157 1.00 . A A . 59 MET CG 1 1 13 24604 1 1 59 MET H H 14.565 1.635 1.325 1.00 . A A . 59 MET H 1 1 13 24605 1 1 59 MET HA H 14.502 4.475 1.284 1.00 . A A . 59 MET HA 1 1 13 24606 1 1 59 MET HB2 H 16.275 2.291 2.172 1.00 . A A . 59 MET HB2 1 1 13 24607 1 1 59 MET HB3 H 17.200 3.554 1.383 1.00 . A A . 59 MET HB3 1 1 13 24608 1 1 59 MET HE1 H 14.852 6.940 2.106 1.00 . A A . 59 MET HE1 1 1 13 24609 1 1 59 MET HE2 H 14.689 6.322 3.767 1.00 . A A . 59 MET HE2 1 1 13 24610 1 1 59 MET HE3 H 15.633 7.798 3.455 1.00 . A A . 59 MET HE3 1 1 13 24611 1 1 59 MET HG2 H 15.121 4.286 3.472 1.00 . A A . 59 MET HG2 1 1 13 24612 1 1 59 MET HG3 H 16.706 3.734 3.974 1.00 . A A . 59 MET HG3 1 1 13 24613 1 1 59 MET N N 14.173 2.488 0.980 1.00 . A A . 59 MET N 1 1 13 24614 1 1 59 MET O O 16.387 3.061 -0.987 1.00 . A A . 59 MET O 1 1 13 24615 1 1 59 MET SD S 16.828 5.832 2.841 1.00 . A A . 59 MET SD 1 1 13 24616 1 1 60 THR C C 17.016 5.897 -2.365 1.00 . A A . 60 THR C 1 1 13 24617 1 1 60 THR CA C 15.595 5.331 -2.383 1.00 . A A . 60 THR CA 1 1 13 24618 1 1 60 THR CB C 14.561 6.302 -2.955 1.00 . A A . 60 THR CB 1 1 13 24619 1 1 60 THR CG2 C 13.143 5.726 -2.938 1.00 . A A . 60 THR CG2 1 1 13 24620 1 1 60 THR H H 14.548 5.616 -0.604 1.00 . A A . 60 THR H 1 1 13 24621 1 1 60 THR HA H 15.619 4.426 -2.989 1.00 . A A . 60 THR HA 1 1 13 24622 1 1 60 THR HB H 14.840 6.620 -3.960 1.00 . A A . 60 THR HB 1 1 13 24623 1 1 60 THR HG1 H 14.591 8.244 -2.470 1.00 . A A . 60 THR HG1 1 1 13 24624 1 1 60 THR HG21 H 12.516 6.283 -3.634 1.00 . A A . 60 THR HG21 1 1 13 24625 1 1 60 THR HG22 H 13.174 4.678 -3.236 1.00 . A A . 60 THR HG22 1 1 13 24626 1 1 60 THR HG23 H 12.730 5.807 -1.933 1.00 . A A . 60 THR HG23 1 1 13 24627 1 1 60 THR N N 15.176 4.971 -1.039 1.00 . A A . 60 THR N 1 1 13 24628 1 1 60 THR O O 17.706 5.821 -1.349 1.00 . A A . 60 THR O 1 1 13 24629 1 1 60 THR OG1 O 14.516 7.362 -2.004 1.00 . A A . 60 THR OG1 1 1 13 24630 1 1 61 GLU C C 18.740 8.472 -3.115 1.00 . A A . 61 GLU C 1 1 13 24631 1 1 61 GLU CA C 18.738 7.031 -3.629 1.00 . A A . 61 GLU CA 1 1 13 24632 1 1 61 GLU CB C 19.228 6.964 -5.077 1.00 . A A . 61 GLU CB 1 1 13 24633 1 1 61 GLU CD C 18.748 7.716 -7.436 1.00 . A A . 61 GLU CD 1 1 13 24634 1 1 61 GLU CG C 18.497 7.986 -5.951 1.00 . A A . 61 GLU CG 1 1 13 24635 1 1 61 GLU H H 16.844 6.510 -4.323 1.00 . A A . 61 GLU H 1 1 13 24636 1 1 61 GLU HA H 19.385 6.414 -3.005 1.00 . A A . 61 GLU HA 1 1 13 24637 1 1 61 GLU HB2 H 20.301 7.153 -5.111 1.00 . A A . 61 GLU HB2 1 1 13 24638 1 1 61 GLU HB3 H 19.069 5.962 -5.473 1.00 . A A . 61 GLU HB3 1 1 13 24639 1 1 61 GLU HG2 H 17.427 7.945 -5.746 1.00 . A A . 61 GLU HG2 1 1 13 24640 1 1 61 GLU HG3 H 18.832 8.992 -5.698 1.00 . A A . 61 GLU HG3 1 1 13 24641 1 1 61 GLU N N 17.412 6.452 -3.501 1.00 . A A . 61 GLU N 1 1 13 24642 1 1 61 GLU O O 19.800 9.073 -2.945 1.00 . A A . 61 GLU O 1 1 13 24643 1 1 61 GLU OE1 O 18.936 6.528 -7.773 1.00 . A A . 61 GLU OE1 1 1 13 24644 1 1 61 GLU OE2 O 18.746 8.705 -8.200 1.00 . A A . 61 GLU OE2 1 1 13 24645 1 1 62 SER C C 17.010 10.327 -0.910 1.00 . A A . 62 SER C 1 1 13 24646 1 1 62 SER CA C 17.392 10.345 -2.391 1.00 . A A . 62 SER CA 1 1 13 24647 1 1 62 SER CB C 16.343 11.110 -3.201 1.00 . A A . 62 SER CB 1 1 13 24648 1 1 62 SER H H 16.684 8.490 -3.023 1.00 . A A . 62 SER H 1 1 13 24649 1 1 62 SER HA H 18.367 10.810 -2.529 1.00 . A A . 62 SER HA 1 1 13 24650 1 1 62 SER HB2 H 15.636 10.405 -3.638 1.00 . A A . 62 SER HB2 1 1 13 24651 1 1 62 SER HB3 H 15.774 11.759 -2.535 1.00 . A A . 62 SER HB3 1 1 13 24652 1 1 62 SER HG H 17.333 11.294 -4.930 1.00 . A A . 62 SER HG 1 1 13 24653 1 1 62 SER N N 17.541 8.985 -2.882 1.00 . A A . 62 SER N 1 1 13 24654 1 1 62 SER O O 16.538 11.329 -0.375 1.00 . A A . 62 SER O 1 1 13 24655 1 1 62 SER OG O 16.933 11.892 -4.235 1.00 . A A . 62 SER OG 1 1 13 24656 1 1 63 GLY C C 15.412 9.177 1.368 1.00 . A A . 63 GLY C 1 1 13 24657 1 1 63 GLY CA C 16.913 9.015 1.120 1.00 . A A . 63 GLY CA 1 1 13 24658 1 1 63 GLY H H 17.613 8.367 -0.732 1.00 . A A . 63 GLY H 1 1 13 24659 1 1 63 GLY HA2 H 17.237 8.031 1.459 1.00 . A A . 63 GLY HA2 1 1 13 24660 1 1 63 GLY HA3 H 17.463 9.752 1.706 1.00 . A A . 63 GLY HA3 1 1 13 24661 1 1 63 GLY N N 17.228 9.177 -0.289 1.00 . A A . 63 GLY N 1 1 13 24662 1 1 63 GLY O O 15.001 9.663 2.420 1.00 . A A . 63 GLY O 1 1 13 24663 1 1 64 ARG C C 12.573 7.454 0.596 1.00 . A A . 64 ARG C 1 1 13 24664 1 1 64 ARG CA C 13.186 8.850 0.478 1.00 . A A . 64 ARG CA 1 1 13 24665 1 1 64 ARG CB C 12.596 9.558 -0.743 1.00 . A A . 64 ARG CB 1 1 13 24666 1 1 64 ARG CD C 11.622 11.711 -1.623 1.00 . A A . 64 ARG CD 1 1 13 24667 1 1 64 ARG CG C 12.315 11.031 -0.440 1.00 . A A . 64 ARG CG 1 1 13 24668 1 1 64 ARG CZ C 10.041 13.226 -0.432 1.00 . A A . 64 ARG CZ 1 1 13 24669 1 1 64 ARG H H 14.975 8.364 -0.472 1.00 . A A . 64 ARG H 1 1 13 24670 1 1 64 ARG HA H 13.004 9.436 1.379 1.00 . A A . 64 ARG HA 1 1 13 24671 1 1 64 ARG HB2 H 13.287 9.481 -1.582 1.00 . A A . 64 ARG HB2 1 1 13 24672 1 1 64 ARG HB3 H 11.673 9.062 -1.044 1.00 . A A . 64 ARG HB3 1 1 13 24673 1 1 64 ARG HD2 H 12.322 11.819 -2.452 1.00 . A A . 64 ARG HD2 1 1 13 24674 1 1 64 ARG HD3 H 10.799 11.091 -1.979 1.00 . A A . 64 ARG HD3 1 1 13 24675 1 1 64 ARG HE H 11.598 13.849 -1.545 1.00 . A A . 64 ARG HE 1 1 13 24676 1 1 64 ARG HG2 H 11.688 11.110 0.448 1.00 . A A . 64 ARG HG2 1 1 13 24677 1 1 64 ARG HG3 H 13.250 11.545 -0.218 1.00 . A A . 64 ARG HG3 1 1 13 24678 1 1 64 ARG HH11 H 9.651 11.243 -0.205 1.00 . A A . 64 ARG HH11 1 1 13 24679 1 1 64 ARG HH12 H 8.560 12.308 0.617 1.00 . A A . 64 ARG HH12 1 1 13 24680 1 1 64 ARG HH21 H 10.160 15.255 -0.461 1.00 . A A . 64 ARG HH21 1 1 13 24681 1 1 64 ARG HH22 H 8.852 14.606 0.471 1.00 . A A . 64 ARG HH22 1 1 13 24682 1 1 64 ARG N N 14.633 8.758 0.381 1.00 . A A . 64 ARG N 1 1 13 24683 1 1 64 ARG NE N 11.113 13.040 -1.215 1.00 . A A . 64 ARG NE 1 1 13 24684 1 1 64 ARG NH1 N 9.360 12.170 0.033 1.00 . A A . 64 ARG NH1 1 1 13 24685 1 1 64 ARG NH2 N 9.651 14.467 -0.114 1.00 . A A . 64 ARG NH2 1 1 13 24686 1 1 64 ARG O O 13.232 6.456 0.310 1.00 . A A . 64 ARG O 1 1 13 24687 1 1 65 LEU C C 9.481 6.091 0.145 1.00 . A A . 65 LEU C 1 1 13 24688 1 1 65 LEU CA C 10.607 6.170 1.178 1.00 . A A . 65 LEU CA 1 1 13 24689 1 1 65 LEU CB C 10.130 6.004 2.622 1.00 . A A . 65 LEU CB 1 1 13 24690 1 1 65 LEU CD1 C 10.597 6.224 5.090 1.00 . A A . 65 LEU CD1 1 1 13 24691 1 1 65 LEU CD2 C 12.148 4.863 3.615 1.00 . A A . 65 LEU CD2 1 1 13 24692 1 1 65 LEU CG C 11.214 6.072 3.699 1.00 . A A . 65 LEU CG 1 1 13 24693 1 1 65 LEU H H 10.787 8.244 1.249 1.00 . A A . 65 LEU H 1 1 13 24694 1 1 65 LEU HA H 11.316 5.367 0.978 1.00 . A A . 65 LEU HA 1 1 13 24695 1 1 65 LEU HB2 H 9.389 6.776 2.830 1.00 . A A . 65 LEU HB2 1 1 13 24696 1 1 65 LEU HB3 H 9.621 5.043 2.707 1.00 . A A . 65 LEU HB3 1 1 13 24697 1 1 65 LEU HD11 H 11.132 6.995 5.644 1.00 . A A . 65 LEU HD11 1 1 13 24698 1 1 65 LEU HD12 H 9.549 6.507 4.994 1.00 . A A . 65 LEU HD12 1 1 13 24699 1 1 65 LEU HD13 H 10.669 5.276 5.625 1.00 . A A . 65 LEU HD13 1 1 13 24700 1 1 65 LEU HD21 H 11.626 4.033 3.138 1.00 . A A . 65 LEU HD21 1 1 13 24701 1 1 65 LEU HD22 H 13.028 5.124 3.028 1.00 . A A . 65 LEU HD22 1 1 13 24702 1 1 65 LEU HD23 H 12.455 4.570 4.619 1.00 . A A . 65 LEU HD23 1 1 13 24703 1 1 65 LEU HG H 11.820 6.960 3.517 1.00 . A A . 65 LEU HG 1 1 13 24704 1 1 65 LEU N N 11.317 7.428 1.018 1.00 . A A . 65 LEU N 1 1 13 24705 1 1 65 LEU O O 8.801 7.082 -0.114 1.00 . A A . 65 LEU O 1 1 13 24706 1 1 66 CYS C C 8.045 3.173 -1.530 1.00 . A A . 66 CYS C 1 1 13 24707 1 1 66 CYS CA C 8.287 4.680 -1.415 1.00 . A A . 66 CYS CA 1 1 13 24708 1 1 66 CYS CB C 8.660 5.302 -2.762 1.00 . A A . 66 CYS CB 1 1 13 24709 1 1 66 CYS H H 9.876 4.100 -0.199 1.00 . A A . 66 CYS H 1 1 13 24710 1 1 66 CYS HA H 7.391 5.189 -1.058 1.00 . A A . 66 CYS HA 1 1 13 24711 1 1 66 CYS HB2 H 9.654 5.746 -2.704 1.00 . A A . 66 CYS HB2 1 1 13 24712 1 1 66 CYS HB3 H 8.699 4.530 -3.530 1.00 . A A . 66 CYS HB3 1 1 13 24713 1 1 66 CYS HG H 7.805 7.468 -2.304 1.00 . A A . 66 CYS HG 1 1 13 24714 1 1 66 CYS N N 9.319 4.901 -0.416 1.00 . A A . 66 CYS N 1 1 13 24715 1 1 66 CYS O O 8.917 2.374 -1.193 1.00 . A A . 66 CYS O 1 1 13 24716 1 1 66 CYS SG S 7.433 6.580 -3.222 1.00 . A A . 66 CYS SG 1 1 13 24717 1 1 67 ALA C C 6.584 1.058 -3.650 1.00 . A A . 67 ALA C 1 1 13 24718 1 1 67 ALA CA C 6.490 1.435 -2.171 1.00 . A A . 67 ALA CA 1 1 13 24719 1 1 67 ALA CB C 5.091 1.204 -1.598 1.00 . A A . 67 ALA CB 1 1 13 24720 1 1 67 ALA H H 6.154 3.488 -2.279 1.00 . A A . 67 ALA H 1 1 13 24721 1 1 67 ALA HA H 7.204 0.836 -1.605 1.00 . A A . 67 ALA HA 1 1 13 24722 1 1 67 ALA HB1 H 4.594 0.413 -2.159 1.00 . A A . 67 ALA HB1 1 1 13 24723 1 1 67 ALA HB2 H 5.170 0.913 -0.550 1.00 . A A . 67 ALA HB2 1 1 13 24724 1 1 67 ALA HB3 H 4.510 2.124 -1.676 1.00 . A A . 67 ALA HB3 1 1 13 24725 1 1 67 ALA N N 6.858 2.831 -2.007 1.00 . A A . 67 ALA N 1 1 13 24726 1 1 67 ALA O O 6.331 1.887 -4.523 1.00 . A A . 67 ALA O 1 1 13 24727 1 1 68 PHE C C 6.636 -2.153 -5.340 1.00 . A A . 68 PHE C 1 1 13 24728 1 1 68 PHE CA C 7.079 -0.691 -5.246 1.00 . A A . 68 PHE CA 1 1 13 24729 1 1 68 PHE CB C 8.560 -0.595 -5.618 1.00 . A A . 68 PHE CB 1 1 13 24730 1 1 68 PHE CD1 C 9.016 1.796 -6.208 1.00 . A A . 68 PHE CD1 1 1 13 24731 1 1 68 PHE CD2 C 9.912 0.962 -4.196 1.00 . A A . 68 PHE CD2 1 1 13 24732 1 1 68 PHE CE1 C 9.597 3.064 -5.941 1.00 . A A . 68 PHE CE1 1 1 13 24733 1 1 68 PHE CE2 C 10.493 2.229 -3.928 1.00 . A A . 68 PHE CE2 1 1 13 24734 1 1 68 PHE CG C 9.186 0.772 -5.330 1.00 . A A . 68 PHE CG 1 1 13 24735 1 1 68 PHE CZ C 10.323 3.254 -4.807 1.00 . A A . 68 PHE CZ 1 1 13 24736 1 1 68 PHE H H 7.152 -0.862 -3.171 1.00 . A A . 68 PHE H 1 1 13 24737 1 1 68 PHE HA H 6.437 -0.078 -5.878 1.00 . A A . 68 PHE HA 1 1 13 24738 1 1 68 PHE HB2 H 9.112 -1.358 -5.070 1.00 . A A . 68 PHE HB2 1 1 13 24739 1 1 68 PHE HB3 H 8.673 -0.818 -6.678 1.00 . A A . 68 PHE HB3 1 1 13 24740 1 1 68 PHE HD1 H 8.434 1.644 -7.117 1.00 . A A . 68 PHE HD1 1 1 13 24741 1 1 68 PHE HD2 H 10.048 0.141 -3.492 1.00 . A A . 68 PHE HD2 1 1 13 24742 1 1 68 PHE HE1 H 9.461 3.885 -6.645 1.00 . A A . 68 PHE HE1 1 1 13 24743 1 1 68 PHE HE2 H 11.074 2.382 -3.019 1.00 . A A . 68 PHE HE2 1 1 13 24744 1 1 68 PHE HZ H 10.769 4.227 -4.602 1.00 . A A . 68 PHE HZ 1 1 13 24745 1 1 68 PHE N N 6.948 -0.194 -3.887 1.00 . A A . 68 PHE N 1 1 13 24746 1 1 68 PHE O O 6.831 -2.926 -4.403 1.00 . A A . 68 PHE O 1 1 13 24747 1 1 69 ILE C C 6.778 -4.779 -6.853 1.00 . A A . 69 ILE C 1 1 13 24748 1 1 69 ILE CA C 5.577 -3.843 -6.708 1.00 . A A . 69 ILE CA 1 1 13 24749 1 1 69 ILE CB C 4.618 -3.883 -7.899 1.00 . A A . 69 ILE CB 1 1 13 24750 1 1 69 ILE CD1 C 2.529 -2.882 -8.897 1.00 . A A . 69 ILE CD1 1 1 13 24751 1 1 69 ILE CG1 C 3.372 -3.036 -7.629 1.00 . A A . 69 ILE CG1 1 1 13 24752 1 1 69 ILE CG2 C 4.263 -5.324 -8.269 1.00 . A A . 69 ILE CG2 1 1 13 24753 1 1 69 ILE H H 5.894 -1.853 -7.236 1.00 . A A . 69 ILE H 1 1 13 24754 1 1 69 ILE HA H 5.009 -4.144 -5.827 1.00 . A A . 69 ILE HA 1 1 13 24755 1 1 69 ILE HB H 5.124 -3.445 -8.760 1.00 . A A . 69 ILE HB 1 1 13 24756 1 1 69 ILE HD11 H 2.777 -1.939 -9.385 1.00 . A A . 69 ILE HD11 1 1 13 24757 1 1 69 ILE HD12 H 2.738 -3.709 -9.575 1.00 . A A . 69 ILE HD12 1 1 13 24758 1 1 69 ILE HD13 H 1.472 -2.887 -8.633 1.00 . A A . 69 ILE HD13 1 1 13 24759 1 1 69 ILE HG12 H 2.775 -3.502 -6.845 1.00 . A A . 69 ILE HG12 1 1 13 24760 1 1 69 ILE HG13 H 3.669 -2.054 -7.263 1.00 . A A . 69 ILE HG13 1 1 13 24761 1 1 69 ILE HG21 H 4.224 -5.422 -9.354 1.00 . A A . 69 ILE HG21 1 1 13 24762 1 1 69 ILE HG22 H 5.020 -5.999 -7.870 1.00 . A A . 69 ILE HG22 1 1 13 24763 1 1 69 ILE HG23 H 3.291 -5.579 -7.847 1.00 . A A . 69 ILE HG23 1 1 13 24764 1 1 69 ILE N N 6.049 -2.488 -6.479 1.00 . A A . 69 ILE N 1 1 13 24765 1 1 69 ILE O O 7.645 -4.555 -7.697 1.00 . A A . 69 ILE O 1 1 13 24766 1 1 70 THR C C 7.509 -7.957 -6.950 1.00 . A A . 70 THR C 1 1 13 24767 1 1 70 THR CA C 7.872 -6.779 -6.044 1.00 . A A . 70 THR CA 1 1 13 24768 1 1 70 THR CB C 8.171 -7.191 -4.601 1.00 . A A . 70 THR CB 1 1 13 24769 1 1 70 THR CG2 C 8.054 -6.022 -3.622 1.00 . A A . 70 THR CG2 1 1 13 24770 1 1 70 THR H H 6.082 -5.983 -5.335 1.00 . A A . 70 THR H 1 1 13 24771 1 1 70 THR HA H 8.752 -6.302 -6.476 1.00 . A A . 70 THR HA 1 1 13 24772 1 1 70 THR HB H 9.150 -7.665 -4.527 1.00 . A A . 70 THR HB 1 1 13 24773 1 1 70 THR HG1 H 6.247 -7.511 -4.151 1.00 . A A . 70 THR HG1 1 1 13 24774 1 1 70 THR HG21 H 8.922 -6.012 -2.963 1.00 . A A . 70 THR HG21 1 1 13 24775 1 1 70 THR HG22 H 8.009 -5.085 -4.178 1.00 . A A . 70 THR HG22 1 1 13 24776 1 1 70 THR HG23 H 7.148 -6.135 -3.027 1.00 . A A . 70 THR HG23 1 1 13 24777 1 1 70 THR N N 6.791 -5.808 -6.019 1.00 . A A . 70 THR N 1 1 13 24778 1 1 70 THR O O 8.302 -8.358 -7.801 1.00 . A A . 70 THR O 1 1 13 24779 1 1 70 THR OG1 O 7.086 -8.046 -4.253 1.00 . A A . 70 THR OG1 1 1 13 24780 1 1 71 LYS C C 4.312 -9.510 -7.668 1.00 . A A . 71 LYS C 1 1 13 24781 1 1 71 LYS CA C 5.833 -9.603 -7.523 1.00 . A A . 71 LYS CA 1 1 13 24782 1 1 71 LYS CB C 6.313 -10.924 -6.918 1.00 . A A . 71 LYS CB 1 1 13 24783 1 1 71 LYS CD C 7.103 -13.185 -7.707 1.00 . A A . 71 LYS CD 1 1 13 24784 1 1 71 LYS CE C 7.269 -13.982 -9.002 1.00 . A A . 71 LYS CE 1 1 13 24785 1 1 71 LYS CG C 6.044 -12.093 -7.867 1.00 . A A . 71 LYS CG 1 1 13 24786 1 1 71 LYS H H 5.671 -8.147 -6.043 1.00 . A A . 71 LYS H 1 1 13 24787 1 1 71 LYS HA H 6.280 -9.522 -8.514 1.00 . A A . 71 LYS HA 1 1 13 24788 1 1 71 LYS HB2 H 7.380 -10.863 -6.702 1.00 . A A . 71 LYS HB2 1 1 13 24789 1 1 71 LYS HB3 H 5.806 -11.098 -5.968 1.00 . A A . 71 LYS HB3 1 1 13 24790 1 1 71 LYS HD2 H 8.056 -12.734 -7.428 1.00 . A A . 71 LYS HD2 1 1 13 24791 1 1 71 LYS HD3 H 6.820 -13.856 -6.896 1.00 . A A . 71 LYS HD3 1 1 13 24792 1 1 71 LYS HE2 H 6.459 -13.742 -9.690 1.00 . A A . 71 LYS HE2 1 1 13 24793 1 1 71 LYS HE3 H 8.200 -13.700 -9.493 1.00 . A A . 71 LYS HE3 1 1 13 24794 1 1 71 LYS HG2 H 5.056 -12.508 -7.668 1.00 . A A . 71 LYS HG2 1 1 13 24795 1 1 71 LYS HG3 H 6.038 -11.735 -8.897 1.00 . A A . 71 LYS HG3 1 1 13 24796 1 1 71 LYS HZ1 H 6.921 -15.596 -7.796 1.00 . A A . 71 LYS HZ1 1 1 13 24797 1 1 71 LYS HZ2 H 6.692 -15.905 -9.383 1.00 . A A . 71 LYS HZ2 1 1 13 24798 1 1 71 LYS HZ3 H 8.207 -15.786 -8.785 1.00 . A A . 71 LYS HZ3 1 1 13 24799 1 1 71 LYS N N 6.310 -8.479 -6.737 1.00 . A A . 71 LYS N 1 1 13 24800 1 1 71 LYS NZ N 7.273 -15.435 -8.719 1.00 . A A . 71 LYS NZ 1 1 13 24801 1 1 71 LYS O O 3.641 -8.914 -6.828 1.00 . A A . 71 LYS O 1 1 13 24802 1 1 72 VAL C C 1.903 -11.536 -9.220 1.00 . A A . 72 VAL C 1 1 13 24803 1 1 72 VAL CA C 2.386 -10.100 -9.006 1.00 . A A . 72 VAL CA 1 1 13 24804 1 1 72 VAL CB C 2.079 -9.183 -10.191 1.00 . A A . 72 VAL CB 1 1 13 24805 1 1 72 VAL CG1 C 0.570 -9.037 -10.395 1.00 . A A . 72 VAL CG1 1 1 13 24806 1 1 72 VAL CG2 C 2.743 -7.817 -10.014 1.00 . A A . 72 VAL CG2 1 1 13 24807 1 1 72 VAL H H 4.367 -10.592 -9.419 1.00 . A A . 72 VAL H 1 1 13 24808 1 1 72 VAL HA H 1.890 -9.691 -8.125 1.00 . A A . 72 VAL HA 1 1 13 24809 1 1 72 VAL HB H 2.495 -9.644 -11.087 1.00 . A A . 72 VAL HB 1 1 13 24810 1 1 72 VAL HG11 H 0.200 -9.874 -10.987 1.00 . A A . 72 VAL HG11 1 1 13 24811 1 1 72 VAL HG12 H 0.071 -9.029 -9.426 1.00 . A A . 72 VAL HG12 1 1 13 24812 1 1 72 VAL HG13 H 0.362 -8.103 -10.918 1.00 . A A . 72 VAL HG13 1 1 13 24813 1 1 72 VAL HG21 H 2.208 -7.073 -10.604 1.00 . A A . 72 VAL HG21 1 1 13 24814 1 1 72 VAL HG22 H 2.716 -7.534 -8.961 1.00 . A A . 72 VAL HG22 1 1 13 24815 1 1 72 VAL HG23 H 3.779 -7.870 -10.349 1.00 . A A . 72 VAL HG23 1 1 13 24816 1 1 72 VAL N N 3.814 -10.108 -8.740 1.00 . A A . 72 VAL N 1 1 13 24817 1 1 72 VAL O O 2.546 -12.312 -9.925 1.00 . A A . 72 VAL O 1 1 13 24818 1 1 73 LYS C C -0.400 -13.349 -10.110 1.00 . A A . 73 LYS C 1 1 13 24819 1 1 73 LYS CA C 0.198 -13.175 -8.712 1.00 . A A . 73 LYS CA 1 1 13 24820 1 1 73 LYS CB C -0.801 -13.424 -7.581 1.00 . A A . 73 LYS CB 1 1 13 24821 1 1 73 LYS CD C -0.283 -15.862 -7.193 1.00 . A A . 73 LYS CD 1 1 13 24822 1 1 73 LYS CE C -0.874 -17.268 -7.081 1.00 . A A . 73 LYS CE 1 1 13 24823 1 1 73 LYS CG C -1.345 -14.853 -7.635 1.00 . A A . 73 LYS CG 1 1 13 24824 1 1 73 LYS H H 0.257 -11.209 -8.027 1.00 . A A . 73 LYS H 1 1 13 24825 1 1 73 LYS HA H 1.008 -13.894 -8.591 1.00 . A A . 73 LYS HA 1 1 13 24826 1 1 73 LYS HB2 H -0.319 -13.251 -6.619 1.00 . A A . 73 LYS HB2 1 1 13 24827 1 1 73 LYS HB3 H -1.625 -12.715 -7.656 1.00 . A A . 73 LYS HB3 1 1 13 24828 1 1 73 LYS HD2 H 0.540 -15.865 -7.908 1.00 . A A . 73 LYS HD2 1 1 13 24829 1 1 73 LYS HD3 H 0.132 -15.560 -6.231 1.00 . A A . 73 LYS HD3 1 1 13 24830 1 1 73 LYS HE2 H -1.962 -17.209 -7.037 1.00 . A A . 73 LYS HE2 1 1 13 24831 1 1 73 LYS HE3 H -0.623 -17.846 -7.970 1.00 . A A . 73 LYS HE3 1 1 13 24832 1 1 73 LYS HG2 H -2.221 -14.937 -6.991 1.00 . A A . 73 LYS HG2 1 1 13 24833 1 1 73 LYS HG3 H -1.672 -15.084 -8.649 1.00 . A A . 73 LYS HG3 1 1 13 24834 1 1 73 LYS HZ1 H 0.447 -17.467 -5.534 1.00 . A A . 73 LYS HZ1 1 1 13 24835 1 1 73 LYS HZ2 H -1.066 -17.962 -5.168 1.00 . A A . 73 LYS HZ2 1 1 13 24836 1 1 73 LYS HZ3 H -0.108 -18.893 -6.107 1.00 . A A . 73 LYS HZ3 1 1 13 24837 1 1 73 LYS N N 0.774 -11.846 -8.599 1.00 . A A . 73 LYS N 1 1 13 24838 1 1 73 LYS NZ N -0.358 -17.953 -5.875 1.00 . A A . 73 LYS NZ 1 1 13 24839 1 1 73 LYS O O -1.306 -12.613 -10.497 1.00 . A A . 73 LYS O 1 1 13 24840 1 1 74 LYS C C -1.718 -15.261 -12.103 1.00 . A A . 74 LYS C 1 1 13 24841 1 1 74 LYS CA C -0.337 -14.606 -12.175 1.00 . A A . 74 LYS CA 1 1 13 24842 1 1 74 LYS CB C 0.697 -15.434 -12.942 1.00 . A A . 74 LYS CB 1 1 13 24843 1 1 74 LYS CD C -0.107 -17.553 -14.047 1.00 . A A . 74 LYS CD 1 1 13 24844 1 1 74 LYS CE C 0.601 -18.315 -15.170 1.00 . A A . 74 LYS CE 1 1 13 24845 1 1 74 LYS CG C 0.084 -16.043 -14.205 1.00 . A A . 74 LYS CG 1 1 13 24846 1 1 74 LYS H H 0.870 -14.920 -10.506 1.00 . A A . 74 LYS H 1 1 13 24847 1 1 74 LYS HA H -0.434 -13.652 -12.692 1.00 . A A . 74 LYS HA 1 1 13 24848 1 1 74 LYS HB2 H 1.545 -14.804 -13.212 1.00 . A A . 74 LYS HB2 1 1 13 24849 1 1 74 LYS HB3 H 1.081 -16.227 -12.301 1.00 . A A . 74 LYS HB3 1 1 13 24850 1 1 74 LYS HD2 H 0.284 -17.874 -13.082 1.00 . A A . 74 LYS HD2 1 1 13 24851 1 1 74 LYS HD3 H -1.170 -17.792 -14.056 1.00 . A A . 74 LYS HD3 1 1 13 24852 1 1 74 LYS HE2 H 0.123 -19.283 -15.318 1.00 . A A . 74 LYS HE2 1 1 13 24853 1 1 74 LYS HE3 H 0.507 -17.765 -16.106 1.00 . A A . 74 LYS HE3 1 1 13 24854 1 1 74 LYS HG2 H -0.876 -15.571 -14.411 1.00 . A A . 74 LYS HG2 1 1 13 24855 1 1 74 LYS HG3 H 0.729 -15.841 -15.060 1.00 . A A . 74 LYS HG3 1 1 13 24856 1 1 74 LYS HZ1 H 2.555 -18.618 -15.688 1.00 . A A . 74 LYS HZ1 1 1 13 24857 1 1 74 LYS HZ2 H 2.370 -17.709 -14.344 1.00 . A A . 74 LYS HZ2 1 1 13 24858 1 1 74 LYS HZ3 H 2.138 -19.324 -14.276 1.00 . A A . 74 LYS HZ3 1 1 13 24859 1 1 74 LYS N N 0.133 -14.326 -10.829 1.00 . A A . 74 LYS N 1 1 13 24860 1 1 74 LYS NZ N 2.032 -18.507 -14.843 1.00 . A A . 74 LYS NZ 1 1 13 24861 1 1 74 LYS O O -1.832 -16.445 -11.790 1.00 . A A . 74 LYS O 1 1 13 24862 1 1 75 GLY C C -4.831 -14.464 -11.118 1.00 . A A . 75 GLY C 1 1 13 24863 1 1 75 GLY CA C -4.101 -14.949 -12.372 1.00 . A A . 75 GLY CA 1 1 13 24864 1 1 75 GLY H H -2.631 -13.500 -12.653 1.00 . A A . 75 GLY H 1 1 13 24865 1 1 75 GLY HA2 H -4.631 -14.607 -13.261 1.00 . A A . 75 GLY HA2 1 1 13 24866 1 1 75 GLY HA3 H -4.104 -16.039 -12.399 1.00 . A A . 75 GLY HA3 1 1 13 24867 1 1 75 GLY N N -2.733 -14.462 -12.399 1.00 . A A . 75 GLY N 1 1 13 24868 1 1 75 GLY O O -5.579 -15.219 -10.499 1.00 . A A . 75 GLY O 1 1 13 24869 1 1 76 SER C C -5.731 -11.210 -9.951 1.00 . A A . 76 SER C 1 1 13 24870 1 1 76 SER CA C -5.214 -12.610 -9.612 1.00 . A A . 76 SER CA 1 1 13 24871 1 1 76 SER CB C -4.236 -12.545 -8.438 1.00 . A A . 76 SER CB 1 1 13 24872 1 1 76 SER H H -3.980 -12.598 -11.290 1.00 . A A . 76 SER H 1 1 13 24873 1 1 76 SER HA H -6.042 -13.272 -9.359 1.00 . A A . 76 SER HA 1 1 13 24874 1 1 76 SER HB2 H -3.317 -13.069 -8.701 1.00 . A A . 76 SER HB2 1 1 13 24875 1 1 76 SER HB3 H -3.967 -11.506 -8.247 1.00 . A A . 76 SER HB3 1 1 13 24876 1 1 76 SER HG H -4.976 -12.401 -6.584 1.00 . A A . 76 SER HG 1 1 13 24877 1 1 76 SER N N -4.589 -13.205 -10.781 1.00 . A A . 76 SER N 1 1 13 24878 1 1 76 SER O O -5.380 -10.650 -10.989 1.00 . A A . 76 SER O 1 1 13 24879 1 1 76 SER OG O -4.785 -13.118 -7.254 1.00 . A A . 76 SER OG 1 1 13 24880 1 1 77 LEU C C -6.050 -8.428 -9.812 1.00 . A A . 77 LEU C 1 1 13 24881 1 1 77 LEU CA C -7.123 -9.362 -9.247 1.00 . A A . 77 LEU CA 1 1 13 24882 1 1 77 LEU CB C -7.755 -8.858 -7.949 1.00 . A A . 77 LEU CB 1 1 13 24883 1 1 77 LEU CD1 C -9.432 -9.403 -6.145 1.00 . A A . 77 LEU CD1 1 1 13 24884 1 1 77 LEU CD2 C -10.215 -8.524 -8.392 1.00 . A A . 77 LEU CD2 1 1 13 24885 1 1 77 LEU CG C -9.170 -9.360 -7.652 1.00 . A A . 77 LEU CG 1 1 13 24886 1 1 77 LEU H H -6.835 -11.148 -8.215 1.00 . A A . 77 LEU H 1 1 13 24887 1 1 77 LEU HA H -7.923 -9.453 -9.981 1.00 . A A . 77 LEU HA 1 1 13 24888 1 1 77 LEU HB2 H -7.108 -9.142 -7.118 1.00 . A A . 77 LEU HB2 1 1 13 24889 1 1 77 LEU HB3 H -7.777 -7.768 -7.977 1.00 . A A . 77 LEU HB3 1 1 13 24890 1 1 77 LEU HD11 H -9.909 -10.348 -5.886 1.00 . A A . 77 LEU HD11 1 1 13 24891 1 1 77 LEU HD12 H -8.487 -9.314 -5.609 1.00 . A A . 77 LEU HD12 1 1 13 24892 1 1 77 LEU HD13 H -10.086 -8.577 -5.867 1.00 . A A . 77 LEU HD13 1 1 13 24893 1 1 77 LEU HD21 H -9.717 -7.869 -9.107 1.00 . A A . 77 LEU HD21 1 1 13 24894 1 1 77 LEU HD22 H -10.901 -9.186 -8.922 1.00 . A A . 77 LEU HD22 1 1 13 24895 1 1 77 LEU HD23 H -10.773 -7.922 -7.675 1.00 . A A . 77 LEU HD23 1 1 13 24896 1 1 77 LEU HG H -9.254 -10.382 -8.022 1.00 . A A . 77 LEU HG 1 1 13 24897 1 1 77 LEU N N -6.555 -10.686 -9.056 1.00 . A A . 77 LEU N 1 1 13 24898 1 1 77 LEU O O -6.172 -7.946 -10.937 1.00 . A A . 77 LEU O 1 1 13 24899 1 1 78 ALA C C -3.086 -8.046 -10.468 1.00 . A A . 78 ALA C 1 1 13 24900 1 1 78 ALA CA C -3.932 -7.333 -9.410 1.00 . A A . 78 ALA CA 1 1 13 24901 1 1 78 ALA CB C -3.112 -6.936 -8.181 1.00 . A A . 78 ALA CB 1 1 13 24902 1 1 78 ALA H H -4.933 -8.597 -8.091 1.00 . A A . 78 ALA H 1 1 13 24903 1 1 78 ALA HA H -4.366 -6.435 -9.848 1.00 . A A . 78 ALA HA 1 1 13 24904 1 1 78 ALA HB1 H -2.053 -7.093 -8.383 1.00 . A A . 78 ALA HB1 1 1 13 24905 1 1 78 ALA HB2 H -3.287 -5.884 -7.953 1.00 . A A . 78 ALA HB2 1 1 13 24906 1 1 78 ALA HB3 H -3.414 -7.547 -7.330 1.00 . A A . 78 ALA HB3 1 1 13 24907 1 1 78 ALA N N -5.025 -8.201 -9.005 1.00 . A A . 78 ALA N 1 1 13 24908 1 1 78 ALA O O -1.901 -8.297 -10.255 1.00 . A A . 78 ALA O 1 1 13 24909 1 1 79 ASP C C -4.058 -9.326 -13.791 1.00 . A A . 79 ASP C 1 1 13 24910 1 1 79 ASP CA C -3.051 -9.028 -12.678 1.00 . A A . 79 ASP CA 1 1 13 24911 1 1 79 ASP CB C -2.452 -10.357 -12.214 1.00 . A A . 79 ASP CB 1 1 13 24912 1 1 79 ASP CG C -1.225 -10.824 -13.000 1.00 . A A . 79 ASP CG 1 1 13 24913 1 1 79 ASP H H -4.693 -8.142 -11.752 1.00 . A A . 79 ASP H 1 1 13 24914 1 1 79 ASP HA H -2.266 -8.343 -12.998 1.00 . A A . 79 ASP HA 1 1 13 24915 1 1 79 ASP HB2 H -2.179 -10.268 -11.162 1.00 . A A . 79 ASP HB2 1 1 13 24916 1 1 79 ASP HB3 H -3.221 -11.127 -12.278 1.00 . A A . 79 ASP HB3 1 1 13 24917 1 1 79 ASP N N -3.729 -8.350 -11.586 1.00 . A A . 79 ASP N 1 1 13 24918 1 1 79 ASP O O -3.773 -9.103 -14.967 1.00 . A A . 79 ASP O 1 1 13 24919 1 1 79 ASP OD1 O -1.177 -10.517 -14.211 1.00 . A A . 79 ASP OD1 1 1 13 24920 1 1 79 ASP OD2 O -0.363 -11.476 -12.372 1.00 . A A . 79 ASP OD2 1 1 13 24921 1 1 80 THR C C -7.072 -8.908 -14.687 1.00 . A A . 80 THR C 1 1 13 24922 1 1 80 THR CA C -6.265 -10.157 -14.328 1.00 . A A . 80 THR CA 1 1 13 24923 1 1 80 THR CB C -7.113 -11.276 -13.722 1.00 . A A . 80 THR CB 1 1 13 24924 1 1 80 THR CG2 C -6.305 -12.547 -13.457 1.00 . A A . 80 THR CG2 1 1 13 24925 1 1 80 THR H H -5.438 -10.005 -12.423 1.00 . A A . 80 THR H 1 1 13 24926 1 1 80 THR HA H -5.799 -10.512 -15.248 1.00 . A A . 80 THR HA 1 1 13 24927 1 1 80 THR HB H -7.981 -11.489 -14.346 1.00 . A A . 80 THR HB 1 1 13 24928 1 1 80 THR HG1 H -8.367 -10.421 -12.417 1.00 . A A . 80 THR HG1 1 1 13 24929 1 1 80 THR HG21 H -5.332 -12.280 -13.044 1.00 . A A . 80 THR HG21 1 1 13 24930 1 1 80 THR HG22 H -6.840 -13.178 -12.748 1.00 . A A . 80 THR HG22 1 1 13 24931 1 1 80 THR HG23 H -6.165 -13.090 -14.392 1.00 . A A . 80 THR HG23 1 1 13 24932 1 1 80 THR N N -5.214 -9.826 -13.381 1.00 . A A . 80 THR N 1 1 13 24933 1 1 80 THR O O -7.448 -8.718 -15.843 1.00 . A A . 80 THR O 1 1 13 24934 1 1 80 THR OG1 O -7.441 -10.796 -12.420 1.00 . A A . 80 THR OG1 1 1 13 24935 1 1 81 VAL C C -7.127 -5.664 -13.760 1.00 . A A . 81 VAL C 1 1 13 24936 1 1 81 VAL CA C -8.071 -6.863 -13.869 1.00 . A A . 81 VAL CA 1 1 13 24937 1 1 81 VAL CB C -9.233 -6.802 -12.876 1.00 . A A . 81 VAL CB 1 1 13 24938 1 1 81 VAL CG1 C -10.324 -7.809 -13.246 1.00 . A A . 81 VAL CG1 1 1 13 24939 1 1 81 VAL CG2 C -8.742 -7.026 -11.444 1.00 . A A . 81 VAL CG2 1 1 13 24940 1 1 81 VAL H H -7.006 -8.250 -12.738 1.00 . A A . 81 VAL H 1 1 13 24941 1 1 81 VAL HA H -8.488 -6.890 -14.876 1.00 . A A . 81 VAL HA 1 1 13 24942 1 1 81 VAL HB H -9.667 -5.803 -12.929 1.00 . A A . 81 VAL HB 1 1 13 24943 1 1 81 VAL HG11 H -10.340 -7.946 -14.327 1.00 . A A . 81 VAL HG11 1 1 13 24944 1 1 81 VAL HG12 H -10.117 -8.763 -12.761 1.00 . A A . 81 VAL HG12 1 1 13 24945 1 1 81 VAL HG13 H -11.292 -7.435 -12.912 1.00 . A A . 81 VAL HG13 1 1 13 24946 1 1 81 VAL HG21 H -8.431 -8.063 -11.325 1.00 . A A . 81 VAL HG21 1 1 13 24947 1 1 81 VAL HG22 H -7.897 -6.367 -11.243 1.00 . A A . 81 VAL HG22 1 1 13 24948 1 1 81 VAL HG23 H -9.549 -6.806 -10.745 1.00 . A A . 81 VAL HG23 1 1 13 24949 1 1 81 VAL N N -7.315 -8.089 -13.675 1.00 . A A . 81 VAL N 1 1 13 24950 1 1 81 VAL O O -7.254 -4.698 -14.512 1.00 . A A . 81 VAL O 1 1 13 24951 1 1 82 GLY C C -4.100 -4.773 -13.622 1.00 . A A . 82 GLY C 1 1 13 24952 1 1 82 GLY CA C -5.236 -4.700 -12.600 1.00 . A A . 82 GLY CA 1 1 13 24953 1 1 82 GLY H H -6.104 -6.553 -12.210 1.00 . A A . 82 GLY H 1 1 13 24954 1 1 82 GLY HA2 H -5.734 -3.733 -12.672 1.00 . A A . 82 GLY HA2 1 1 13 24955 1 1 82 GLY HA3 H -4.828 -4.774 -11.592 1.00 . A A . 82 GLY HA3 1 1 13 24956 1 1 82 GLY N N -6.201 -5.764 -12.818 1.00 . A A . 82 GLY N 1 1 13 24957 1 1 82 GLY O O -3.605 -3.744 -14.080 1.00 . A A . 82 GLY O 1 1 13 24958 1 1 83 HIS C C -1.347 -5.625 -14.371 1.00 . A A . 83 HIS C 1 1 13 24959 1 1 83 HIS CA C -2.651 -6.219 -14.910 1.00 . A A . 83 HIS CA 1 1 13 24960 1 1 83 HIS CB C -3.032 -5.665 -16.284 1.00 . A A . 83 HIS CB 1 1 13 24961 1 1 83 HIS CD2 C -5.558 -5.714 -16.952 1.00 . A A . 83 HIS CD2 1 1 13 24962 1 1 83 HIS CE1 C -5.619 -7.732 -17.793 1.00 . A A . 83 HIS CE1 1 1 13 24963 1 1 83 HIS CG C -4.306 -6.245 -16.848 1.00 . A A . 83 HIS CG 1 1 13 24964 1 1 83 HIS H H -4.127 -6.830 -13.573 1.00 . A A . 83 HIS H 1 1 13 24965 1 1 83 HIS HA H -2.535 -7.298 -15.007 1.00 . A A . 83 HIS HA 1 1 13 24966 1 1 83 HIS HB2 H -3.138 -4.582 -16.211 1.00 . A A . 83 HIS HB2 1 1 13 24967 1 1 83 HIS HB3 H -2.216 -5.858 -16.981 1.00 . A A . 83 HIS HB3 1 1 13 24968 1 1 83 HIS HD1 H -3.618 -8.166 -17.457 1.00 . A A . 83 HIS HD1 1 1 13 24969 1 1 83 HIS HD2 H -5.858 -4.719 -16.621 1.00 . A A . 83 HIS HD2 1 1 13 24970 1 1 83 HIS HE1 H -5.992 -8.643 -18.261 1.00 . A A . 83 HIS HE1 1 1 13 24971 1 1 83 HIS N N -3.719 -5.999 -13.950 1.00 . A A . 83 HIS N 1 1 13 24972 1 1 83 HIS ND1 N -4.376 -7.518 -17.387 1.00 . A A . 83 HIS ND1 1 1 13 24973 1 1 83 HIS NE2 N -6.350 -6.613 -17.523 1.00 . A A . 83 HIS NE2 1 1 13 24974 1 1 83 HIS O O -0.391 -5.436 -15.122 1.00 . A A . 83 HIS O 1 1 13 24975 1 1 84 LEU C C 1.052 -5.608 -12.795 1.00 . A A . 84 LEU C 1 1 13 24976 1 1 84 LEU CA C -0.181 -4.780 -12.429 1.00 . A A . 84 LEU CA 1 1 13 24977 1 1 84 LEU CB C -0.411 -4.653 -10.921 1.00 . A A . 84 LEU CB 1 1 13 24978 1 1 84 LEU CD1 C -2.060 -4.047 -9.112 1.00 . A A . 84 LEU CD1 1 1 13 24979 1 1 84 LEU CD2 C -1.006 -2.232 -10.537 1.00 . A A . 84 LEU CD2 1 1 13 24980 1 1 84 LEU CG C -1.508 -3.677 -10.490 1.00 . A A . 84 LEU CG 1 1 13 24981 1 1 84 LEU H H -2.133 -5.505 -12.473 1.00 . A A . 84 LEU H 1 1 13 24982 1 1 84 LEU HA H -0.049 -3.771 -12.820 1.00 . A A . 84 LEU HA 1 1 13 24983 1 1 84 LEU HB2 H -0.655 -5.640 -10.527 1.00 . A A . 84 LEU HB2 1 1 13 24984 1 1 84 LEU HB3 H 0.525 -4.346 -10.455 1.00 . A A . 84 LEU HB3 1 1 13 24985 1 1 84 LEU HD11 H -1.902 -3.217 -8.423 1.00 . A A . 84 LEU HD11 1 1 13 24986 1 1 84 LEU HD12 H -3.127 -4.255 -9.192 1.00 . A A . 84 LEU HD12 1 1 13 24987 1 1 84 LEU HD13 H -1.544 -4.932 -8.739 1.00 . A A . 84 LEU HD13 1 1 13 24988 1 1 84 LEU HD21 H -0.200 -2.104 -9.815 1.00 . A A . 84 LEU HD21 1 1 13 24989 1 1 84 LEU HD22 H -0.635 -2.009 -11.538 1.00 . A A . 84 LEU HD22 1 1 13 24990 1 1 84 LEU HD23 H -1.824 -1.555 -10.293 1.00 . A A . 84 LEU HD23 1 1 13 24991 1 1 84 LEU HG H -2.332 -3.755 -11.198 1.00 . A A . 84 LEU HG 1 1 13 24992 1 1 84 LEU N N -1.351 -5.348 -13.076 1.00 . A A . 84 LEU N 1 1 13 24993 1 1 84 LEU O O 0.928 -6.707 -13.335 1.00 . A A . 84 LEU O 1 1 13 24994 1 1 85 ARG C C 4.529 -5.336 -11.745 1.00 . A A . 85 ARG C 1 1 13 24995 1 1 85 ARG CA C 3.468 -5.724 -12.776 1.00 . A A . 85 ARG CA 1 1 13 24996 1 1 85 ARG CB C 3.972 -5.370 -14.176 1.00 . A A . 85 ARG CB 1 1 13 24997 1 1 85 ARG CD C 3.343 -7.643 -15.069 1.00 . A A . 85 ARG CD 1 1 13 24998 1 1 85 ARG CG C 3.192 -6.131 -15.249 1.00 . A A . 85 ARG CG 1 1 13 24999 1 1 85 ARG CZ C 3.570 -9.626 -16.561 1.00 . A A . 85 ARG CZ 1 1 13 25000 1 1 85 ARG H H 2.305 -4.157 -12.047 1.00 . A A . 85 ARG H 1 1 13 25001 1 1 85 ARG HA H 3.233 -6.787 -12.716 1.00 . A A . 85 ARG HA 1 1 13 25002 1 1 85 ARG HB2 H 3.873 -4.297 -14.341 1.00 . A A . 85 ARG HB2 1 1 13 25003 1 1 85 ARG HB3 H 5.033 -5.608 -14.255 1.00 . A A . 85 ARG HB3 1 1 13 25004 1 1 85 ARG HD2 H 4.235 -7.860 -14.481 1.00 . A A . 85 ARG HD2 1 1 13 25005 1 1 85 ARG HD3 H 2.492 -8.038 -14.514 1.00 . A A . 85 ARG HD3 1 1 13 25006 1 1 85 ARG HE H 3.397 -7.727 -17.206 1.00 . A A . 85 ARG HE 1 1 13 25007 1 1 85 ARG HG2 H 2.137 -5.859 -15.199 1.00 . A A . 85 ARG HG2 1 1 13 25008 1 1 85 ARG HG3 H 3.549 -5.842 -16.238 1.00 . A A . 85 ARG HG3 1 1 13 25009 1 1 85 ARG HH11 H 3.571 -10.055 -14.573 1.00 . A A . 85 ARG HH11 1 1 13 25010 1 1 85 ARG HH12 H 3.728 -11.424 -15.624 1.00 . A A . 85 ARG HH12 1 1 13 25011 1 1 85 ARG HH21 H 3.603 -9.532 -18.592 1.00 . A A . 85 ARG HH21 1 1 13 25012 1 1 85 ARG HH22 H 3.746 -11.124 -17.925 1.00 . A A . 85 ARG HH22 1 1 13 25013 1 1 85 ARG N N 2.213 -5.051 -12.486 1.00 . A A . 85 ARG N 1 1 13 25014 1 1 85 ARG NE N 3.436 -8.304 -16.390 1.00 . A A . 85 ARG NE 1 1 13 25015 1 1 85 ARG NH1 N 3.628 -10.437 -15.496 1.00 . A A . 85 ARG NH1 1 1 13 25016 1 1 85 ARG NH2 N 3.646 -10.137 -17.797 1.00 . A A . 85 ARG NH2 1 1 13 25017 1 1 85 ARG O O 4.476 -4.248 -11.174 1.00 . A A . 85 ARG O 1 1 13 25018 1 1 86 PRO C C 7.595 -5.055 -11.143 1.00 . A A . 86 PRO C 1 1 13 25019 1 1 86 PRO CA C 6.566 -6.038 -10.581 1.00 . A A . 86 PRO CA 1 1 13 25020 1 1 86 PRO CB C 7.150 -7.413 -10.301 1.00 . A A . 86 PRO CB 1 1 13 25021 1 1 86 PRO CD C 5.588 -7.571 -12.191 1.00 . A A . 86 PRO CD 1 1 13 25022 1 1 86 PRO CG C 6.696 -8.300 -11.448 1.00 . A A . 86 PRO CG 1 1 13 25023 1 1 86 PRO HA H 6.206 -5.612 -9.750 1.00 . A A . 86 PRO HA 1 1 13 25024 1 1 86 PRO HB2 H 8.238 -7.372 -10.245 1.00 . A A . 86 PRO HB2 1 1 13 25025 1 1 86 PRO HB3 H 6.797 -7.800 -9.344 1.00 . A A . 86 PRO HB3 1 1 13 25026 1 1 86 PRO HD2 H 5.826 -7.462 -13.249 1.00 . A A . 86 PRO HD2 1 1 13 25027 1 1 86 PRO HD3 H 4.646 -8.115 -12.130 1.00 . A A . 86 PRO HD3 1 1 13 25028 1 1 86 PRO HG2 H 7.528 -8.514 -12.118 1.00 . A A . 86 PRO HG2 1 1 13 25029 1 1 86 PRO HG3 H 6.336 -9.258 -11.071 1.00 . A A . 86 PRO HG3 1 1 13 25030 1 1 86 PRO N N 5.494 -6.271 -11.533 1.00 . A A . 86 PRO N 1 1 13 25031 1 1 86 PRO O O 8.350 -5.395 -12.053 1.00 . A A . 86 PRO O 1 1 13 25032 1 1 87 GLY C C 7.847 -1.445 -10.985 1.00 . A A . 87 GLY C 1 1 13 25033 1 1 87 GLY CA C 8.514 -2.822 -11.014 1.00 . A A . 87 GLY CA 1 1 13 25034 1 1 87 GLY H H 6.973 -3.588 -9.840 1.00 . A A . 87 GLY H 1 1 13 25035 1 1 87 GLY HA2 H 9.392 -2.818 -10.367 1.00 . A A . 87 GLY HA2 1 1 13 25036 1 1 87 GLY HA3 H 8.862 -3.040 -12.023 1.00 . A A . 87 GLY HA3 1 1 13 25037 1 1 87 GLY N N 7.591 -3.856 -10.579 1.00 . A A . 87 GLY N 1 1 13 25038 1 1 87 GLY O O 8.525 -0.421 -11.068 1.00 . A A . 87 GLY O 1 1 13 25039 1 1 88 ASP C C 5.820 0.355 -9.416 1.00 . A A . 88 ASP C 1 1 13 25040 1 1 88 ASP CA C 5.762 -0.229 -10.828 1.00 . A A . 88 ASP CA 1 1 13 25041 1 1 88 ASP CB C 4.294 -0.481 -11.177 1.00 . A A . 88 ASP CB 1 1 13 25042 1 1 88 ASP CG C 3.941 -0.307 -12.655 1.00 . A A . 88 ASP CG 1 1 13 25043 1 1 88 ASP H H 5.984 -2.300 -10.802 1.00 . A A . 88 ASP H 1 1 13 25044 1 1 88 ASP HA H 6.228 0.421 -11.568 1.00 . A A . 88 ASP HA 1 1 13 25045 1 1 88 ASP HB2 H 4.032 -1.494 -10.873 1.00 . A A . 88 ASP HB2 1 1 13 25046 1 1 88 ASP HB3 H 3.675 0.198 -10.589 1.00 . A A . 88 ASP HB3 1 1 13 25047 1 1 88 ASP N N 6.528 -1.464 -10.868 1.00 . A A . 88 ASP N 1 1 13 25048 1 1 88 ASP O O 6.027 -0.373 -8.446 1.00 . A A . 88 ASP O 1 1 13 25049 1 1 88 ASP OD1 O 4.233 0.788 -13.183 1.00 . A A . 88 ASP OD1 1 1 13 25050 1 1 88 ASP OD2 O 3.388 -1.273 -13.224 1.00 . A A . 88 ASP OD2 1 1 13 25051 1 1 89 GLU C C 4.249 2.792 -7.667 1.00 . A A . 89 GLU C 1 1 13 25052 1 1 89 GLU CA C 5.660 2.356 -8.066 1.00 . A A . 89 GLU CA 1 1 13 25053 1 1 89 GLU CB C 6.612 3.553 -8.111 1.00 . A A . 89 GLU CB 1 1 13 25054 1 1 89 GLU CD C 7.636 5.439 -6.786 1.00 . A A . 89 GLU CD 1 1 13 25055 1 1 89 GLU CG C 6.604 4.310 -6.781 1.00 . A A . 89 GLU CG 1 1 13 25056 1 1 89 GLU H H 5.464 2.250 -10.137 1.00 . A A . 89 GLU H 1 1 13 25057 1 1 89 GLU HA H 6.038 1.626 -7.350 1.00 . A A . 89 GLU HA 1 1 13 25058 1 1 89 GLU HB2 H 7.622 3.211 -8.332 1.00 . A A . 89 GLU HB2 1 1 13 25059 1 1 89 GLU HB3 H 6.319 4.226 -8.917 1.00 . A A . 89 GLU HB3 1 1 13 25060 1 1 89 GLU HG2 H 5.611 4.721 -6.597 1.00 . A A . 89 GLU HG2 1 1 13 25061 1 1 89 GLU HG3 H 6.819 3.620 -5.965 1.00 . A A . 89 GLU HG3 1 1 13 25062 1 1 89 GLU N N 5.632 1.665 -9.344 1.00 . A A . 89 GLU N 1 1 13 25063 1 1 89 GLU O O 3.717 3.759 -8.210 1.00 . A A . 89 GLU O 1 1 13 25064 1 1 89 GLU OE1 O 7.721 6.125 -7.827 1.00 . A A . 89 GLU OE1 1 1 13 25065 1 1 89 GLU OE2 O 8.318 5.590 -5.749 1.00 . A A . 89 GLU OE2 1 1 13 25066 1 1 90 VAL C C 2.373 3.649 -5.427 1.00 . A A . 90 VAL C 1 1 13 25067 1 1 90 VAL CA C 2.342 2.356 -6.244 1.00 . A A . 90 VAL CA 1 1 13 25068 1 1 90 VAL CB C 1.789 1.165 -5.459 1.00 . A A . 90 VAL CB 1 1 13 25069 1 1 90 VAL CG1 C 2.777 0.712 -4.382 1.00 . A A . 90 VAL CG1 1 1 13 25070 1 1 90 VAL CG2 C 0.426 1.496 -4.848 1.00 . A A . 90 VAL CG2 1 1 13 25071 1 1 90 VAL H H 4.121 1.272 -6.285 1.00 . A A . 90 VAL H 1 1 13 25072 1 1 90 VAL HA H 1.708 2.508 -7.118 1.00 . A A . 90 VAL HA 1 1 13 25073 1 1 90 VAL HB H 1.652 0.338 -6.156 1.00 . A A . 90 VAL HB 1 1 13 25074 1 1 90 VAL HG11 H 2.229 0.425 -3.484 1.00 . A A . 90 VAL HG11 1 1 13 25075 1 1 90 VAL HG12 H 3.348 -0.141 -4.748 1.00 . A A . 90 VAL HG12 1 1 13 25076 1 1 90 VAL HG13 H 3.458 1.530 -4.146 1.00 . A A . 90 VAL HG13 1 1 13 25077 1 1 90 VAL HG21 H -0.357 1.307 -5.583 1.00 . A A . 90 VAL HG21 1 1 13 25078 1 1 90 VAL HG22 H 0.260 0.872 -3.970 1.00 . A A . 90 VAL HG22 1 1 13 25079 1 1 90 VAL HG23 H 0.404 2.546 -4.556 1.00 . A A . 90 VAL HG23 1 1 13 25080 1 1 90 VAL N N 3.682 2.057 -6.722 1.00 . A A . 90 VAL N 1 1 13 25081 1 1 90 VAL O O 2.668 3.626 -4.233 1.00 . A A . 90 VAL O 1 1 13 25082 1 1 91 LEU C C 1.096 6.008 -4.262 1.00 . A A . 91 LEU C 1 1 13 25083 1 1 91 LEU CA C 2.054 6.046 -5.454 1.00 . A A . 91 LEU CA 1 1 13 25084 1 1 91 LEU CB C 1.732 7.147 -6.467 1.00 . A A . 91 LEU CB 1 1 13 25085 1 1 91 LEU CD1 C 2.513 8.809 -8.195 1.00 . A A . 91 LEU CD1 1 1 13 25086 1 1 91 LEU CD2 C 4.185 7.709 -6.636 1.00 . A A . 91 LEU CD2 1 1 13 25087 1 1 91 LEU CG C 2.872 7.549 -7.405 1.00 . A A . 91 LEU CG 1 1 13 25088 1 1 91 LEU H H 1.827 4.756 -7.074 1.00 . A A . 91 LEU H 1 1 13 25089 1 1 91 LEU HA H 3.061 6.234 -5.082 1.00 . A A . 91 LEU HA 1 1 13 25090 1 1 91 LEU HB2 H 0.887 6.821 -7.073 1.00 . A A . 91 LEU HB2 1 1 13 25091 1 1 91 LEU HB3 H 1.409 8.033 -5.920 1.00 . A A . 91 LEU HB3 1 1 13 25092 1 1 91 LEU HD11 H 1.615 8.625 -8.784 1.00 . A A . 91 LEU HD11 1 1 13 25093 1 1 91 LEU HD12 H 2.332 9.632 -7.504 1.00 . A A . 91 LEU HD12 1 1 13 25094 1 1 91 LEU HD13 H 3.337 9.068 -8.860 1.00 . A A . 91 LEU HD13 1 1 13 25095 1 1 91 LEU HD21 H 4.688 6.745 -6.571 1.00 . A A . 91 LEU HD21 1 1 13 25096 1 1 91 LEU HD22 H 4.827 8.420 -7.157 1.00 . A A . 91 LEU HD22 1 1 13 25097 1 1 91 LEU HD23 H 3.975 8.078 -5.632 1.00 . A A . 91 LEU HD23 1 1 13 25098 1 1 91 LEU HG H 3.018 6.747 -8.128 1.00 . A A . 91 LEU HG 1 1 13 25099 1 1 91 LEU N N 2.065 4.746 -6.103 1.00 . A A . 91 LEU N 1 1 13 25100 1 1 91 LEU O O 1.505 6.237 -3.125 1.00 . A A . 91 LEU O 1 1 13 25101 1 1 92 GLU C C -1.786 4.242 -3.477 1.00 . A A . 92 GLU C 1 1 13 25102 1 1 92 GLU CA C -1.180 5.646 -3.529 1.00 . A A . 92 GLU CA 1 1 13 25103 1 1 92 GLU CB C -2.264 6.703 -3.755 1.00 . A A . 92 GLU CB 1 1 13 25104 1 1 92 GLU CD C -2.688 9.172 -4.041 1.00 . A A . 92 GLU CD 1 1 13 25105 1 1 92 GLU CG C -1.711 8.112 -3.531 1.00 . A A . 92 GLU CG 1 1 13 25106 1 1 92 GLU H H -0.486 5.532 -5.490 1.00 . A A . 92 GLU H 1 1 13 25107 1 1 92 GLU HA H -0.661 5.860 -2.595 1.00 . A A . 92 GLU HA 1 1 13 25108 1 1 92 GLU HB2 H -2.654 6.618 -4.769 1.00 . A A . 92 GLU HB2 1 1 13 25109 1 1 92 GLU HB3 H -3.098 6.524 -3.076 1.00 . A A . 92 GLU HB3 1 1 13 25110 1 1 92 GLU HG2 H -1.521 8.268 -2.469 1.00 . A A . 92 GLU HG2 1 1 13 25111 1 1 92 GLU HG3 H -0.755 8.216 -4.045 1.00 . A A . 92 GLU HG3 1 1 13 25112 1 1 92 GLU N N -0.161 5.717 -4.562 1.00 . A A . 92 GLU N 1 1 13 25113 1 1 92 GLU O O -1.590 3.443 -4.391 1.00 . A A . 92 GLU O 1 1 13 25114 1 1 92 GLU OE1 O -3.783 9.269 -3.445 1.00 . A A . 92 GLU OE1 1 1 13 25115 1 1 92 GLU OE2 O -2.320 9.861 -5.017 1.00 . A A . 92 GLU OE2 1 1 13 25116 1 1 93 TRP C C -4.510 2.923 -1.560 1.00 . A A . 93 TRP C 1 1 13 25117 1 1 93 TRP CA C -3.146 2.691 -2.214 1.00 . A A . 93 TRP CA 1 1 13 25118 1 1 93 TRP CB C -2.250 1.749 -1.409 1.00 . A A . 93 TRP CB 1 1 13 25119 1 1 93 TRP CD1 C -3.843 0.180 -0.121 1.00 . A A . 93 TRP CD1 1 1 13 25120 1 1 93 TRP CD2 C -2.645 -0.865 -1.664 1.00 . A A . 93 TRP CD2 1 1 13 25121 1 1 93 TRP CE2 C -3.447 -1.809 -1.055 1.00 . A A . 93 TRP CE2 1 1 13 25122 1 1 93 TRP CE3 C -1.758 -1.214 -2.697 1.00 . A A . 93 TRP CE3 1 1 13 25123 1 1 93 TRP CG C -2.909 0.415 -1.053 1.00 . A A . 93 TRP CG 1 1 13 25124 1 1 93 TRP CH2 C -2.566 -3.534 -2.437 1.00 . A A . 93 TRP CH2 1 1 13 25125 1 1 93 TRP CZ2 C -3.443 -3.163 -1.410 1.00 . A A . 93 TRP CZ2 1 1 13 25126 1 1 93 TRP CZ3 C -1.765 -2.572 -3.040 1.00 . A A . 93 TRP CZ3 1 1 13 25127 1 1 93 TRP H H -2.665 4.640 -1.659 1.00 . A A . 93 TRP H 1 1 13 25128 1 1 93 TRP HA H -3.277 2.241 -3.198 1.00 . A A . 93 TRP HA 1 1 13 25129 1 1 93 TRP HB2 H -1.342 1.552 -1.979 1.00 . A A . 93 TRP HB2 1 1 13 25130 1 1 93 TRP HB3 H -1.946 2.250 -0.489 1.00 . A A . 93 TRP HB3 1 1 13 25131 1 1 93 TRP HD1 H -4.269 0.945 0.528 1.00 . A A . 93 TRP HD1 1 1 13 25132 1 1 93 TRP HE1 H -4.935 -1.608 0.576 1.00 . A A . 93 TRP HE1 1 1 13 25133 1 1 93 TRP HE3 H -1.114 -0.488 -3.193 1.00 . A A . 93 TRP HE3 1 1 13 25134 1 1 93 TRP HH2 H -2.513 -4.573 -2.762 1.00 . A A . 93 TRP HH2 1 1 13 25135 1 1 93 TRP HZ2 H -4.086 -3.889 -0.914 1.00 . A A . 93 TRP HZ2 1 1 13 25136 1 1 93 TRP HZ3 H -1.094 -2.897 -3.836 1.00 . A A . 93 TRP HZ3 1 1 13 25137 1 1 93 TRP N N -2.511 3.985 -2.398 1.00 . A A . 93 TRP N 1 1 13 25138 1 1 93 TRP NE1 N -4.199 -1.153 -0.087 1.00 . A A . 93 TRP NE1 1 1 13 25139 1 1 93 TRP O O -4.613 2.982 -0.336 1.00 . A A . 93 TRP O 1 1 13 25140 1 1 94 ASN C C -7.038 4.745 -1.540 1.00 . A A . 94 ASN C 1 1 13 25141 1 1 94 ASN CA C -6.875 3.273 -1.925 1.00 . A A . 94 ASN CA 1 1 13 25142 1 1 94 ASN CB C -7.167 2.425 -0.685 1.00 . A A . 94 ASN CB 1 1 13 25143 1 1 94 ASN CG C -8.606 1.907 -0.702 1.00 . A A . 94 ASN CG 1 1 13 25144 1 1 94 ASN H H -5.430 3.000 -3.400 1.00 . A A . 94 ASN H 1 1 13 25145 1 1 94 ASN HA H -7.524 2.984 -2.751 1.00 . A A . 94 ASN HA 1 1 13 25146 1 1 94 ASN HB2 H -6.474 1.585 -0.644 1.00 . A A . 94 ASN HB2 1 1 13 25147 1 1 94 ASN HB3 H -7.001 3.019 0.213 1.00 . A A . 94 ASN HB3 1 1 13 25148 1 1 94 ASN HD21 H -8.285 1.094 1.124 1.00 . A A . 94 ASN HD21 1 1 13 25149 1 1 94 ASN HD22 H -9.870 0.846 0.471 1.00 . A A . 94 ASN HD22 1 1 13 25150 1 1 94 ASN N N -5.522 3.049 -2.406 1.00 . A A . 94 ASN N 1 1 13 25151 1 1 94 ASN ND2 N -8.949 1.226 0.388 1.00 . A A . 94 ASN ND2 1 1 13 25152 1 1 94 ASN O O -8.122 5.171 -1.147 1.00 . A A . 94 ASN O 1 1 13 25153 1 1 94 ASN OD1 O -9.356 2.111 -1.643 1.00 . A A . 94 ASN OD1 1 1 13 25154 1 1 95 GLY C C -4.785 7.249 -0.410 1.00 . A A . 95 GLY C 1 1 13 25155 1 1 95 GLY CA C -5.951 6.896 -1.336 1.00 . A A . 95 GLY CA 1 1 13 25156 1 1 95 GLY H H -5.065 5.126 -1.987 1.00 . A A . 95 GLY H 1 1 13 25157 1 1 95 GLY HA2 H -5.886 7.486 -2.250 1.00 . A A . 95 GLY HA2 1 1 13 25158 1 1 95 GLY HA3 H -6.893 7.156 -0.855 1.00 . A A . 95 GLY HA3 1 1 13 25159 1 1 95 GLY N N -5.943 5.481 -1.666 1.00 . A A . 95 GLY N 1 1 13 25160 1 1 95 GLY O O -4.448 8.421 -0.250 1.00 . A A . 95 GLY O 1 1 13 25161 1 1 96 ARG C C -1.793 6.641 0.289 1.00 . A A . 96 ARG C 1 1 13 25162 1 1 96 ARG CA C -3.080 6.400 1.080 1.00 . A A . 96 ARG CA 1 1 13 25163 1 1 96 ARG CB C -2.894 5.180 1.985 1.00 . A A . 96 ARG CB 1 1 13 25164 1 1 96 ARG CD C -5.110 5.616 3.106 1.00 . A A . 96 ARG CD 1 1 13 25165 1 1 96 ARG CG C -3.615 5.373 3.321 1.00 . A A . 96 ARG CG 1 1 13 25166 1 1 96 ARG CZ C -6.928 6.833 4.300 1.00 . A A . 96 ARG CZ 1 1 13 25167 1 1 96 ARG H H -4.481 5.264 0.039 1.00 . A A . 96 ARG H 1 1 13 25168 1 1 96 ARG HA H -3.344 7.275 1.675 1.00 . A A . 96 ARG HA 1 1 13 25169 1 1 96 ARG HB2 H -3.278 4.291 1.485 1.00 . A A . 96 ARG HB2 1 1 13 25170 1 1 96 ARG HB3 H -1.832 5.013 2.162 1.00 . A A . 96 ARG HB3 1 1 13 25171 1 1 96 ARG HD2 H -5.270 6.157 2.174 1.00 . A A . 96 ARG HD2 1 1 13 25172 1 1 96 ARG HD3 H -5.633 4.663 3.016 1.00 . A A . 96 ARG HD3 1 1 13 25173 1 1 96 ARG HE H -5.059 6.596 5.008 1.00 . A A . 96 ARG HE 1 1 13 25174 1 1 96 ARG HG2 H -3.472 4.492 3.946 1.00 . A A . 96 ARG HG2 1 1 13 25175 1 1 96 ARG HG3 H -3.179 6.217 3.855 1.00 . A A . 96 ARG HG3 1 1 13 25176 1 1 96 ARG HH11 H -7.465 6.063 2.496 1.00 . A A . 96 ARG HH11 1 1 13 25177 1 1 96 ARG HH12 H -8.718 6.912 3.338 1.00 . A A . 96 ARG HH12 1 1 13 25178 1 1 96 ARG HH21 H -6.711 7.716 6.119 1.00 . A A . 96 ARG HH21 1 1 13 25179 1 1 96 ARG HH22 H -8.286 7.858 5.413 1.00 . A A . 96 ARG HH22 1 1 13 25180 1 1 96 ARG N N -4.201 6.214 0.175 1.00 . A A . 96 ARG N 1 1 13 25181 1 1 96 ARG NE N -5.665 6.390 4.240 1.00 . A A . 96 ARG NE 1 1 13 25182 1 1 96 ARG NH1 N -7.775 6.581 3.293 1.00 . A A . 96 ARG NH1 1 1 13 25183 1 1 96 ARG NH2 N -7.344 7.528 5.368 1.00 . A A . 96 ARG NH2 1 1 13 25184 1 1 96 ARG O O -1.438 5.848 -0.582 1.00 . A A . 96 ARG O 1 1 13 25185 1 1 97 LEU C C 1.253 7.245 0.519 1.00 . A A . 97 LEU C 1 1 13 25186 1 1 97 LEU CA C 0.112 8.093 -0.048 1.00 . A A . 97 LEU CA 1 1 13 25187 1 1 97 LEU CB C 0.360 9.600 0.047 1.00 . A A . 97 LEU CB 1 1 13 25188 1 1 97 LEU CD1 C 0.851 10.670 -2.183 1.00 . A A . 97 LEU CD1 1 1 13 25189 1 1 97 LEU CD2 C 2.267 11.237 -0.156 1.00 . A A . 97 LEU CD2 1 1 13 25190 1 1 97 LEU CG C 1.449 10.160 -0.870 1.00 . A A . 97 LEU CG 1 1 13 25191 1 1 97 LEU H H -1.424 8.377 1.331 1.00 . A A . 97 LEU H 1 1 13 25192 1 1 97 LEU HA H -0.006 7.852 -1.104 1.00 . A A . 97 LEU HA 1 1 13 25193 1 1 97 LEU HB2 H -0.574 10.116 -0.173 1.00 . A A . 97 LEU HB2 1 1 13 25194 1 1 97 LEU HB3 H 0.621 9.840 1.078 1.00 . A A . 97 LEU HB3 1 1 13 25195 1 1 97 LEU HD11 H 1.621 10.677 -2.954 1.00 . A A . 97 LEU HD11 1 1 13 25196 1 1 97 LEU HD12 H 0.035 10.014 -2.489 1.00 . A A . 97 LEU HD12 1 1 13 25197 1 1 97 LEU HD13 H 0.470 11.681 -2.040 1.00 . A A . 97 LEU HD13 1 1 13 25198 1 1 97 LEU HD21 H 1.671 12.145 -0.064 1.00 . A A . 97 LEU HD21 1 1 13 25199 1 1 97 LEU HD22 H 2.545 10.884 0.837 1.00 . A A . 97 LEU HD22 1 1 13 25200 1 1 97 LEU HD23 H 3.168 11.451 -0.731 1.00 . A A . 97 LEU HD23 1 1 13 25201 1 1 97 LEU HG H 2.133 9.349 -1.122 1.00 . A A . 97 LEU HG 1 1 13 25202 1 1 97 LEU N N -1.128 7.738 0.621 1.00 . A A . 97 LEU N 1 1 13 25203 1 1 97 LEU O O 1.541 7.305 1.714 1.00 . A A . 97 LEU O 1 1 13 25204 1 1 98 LEU C C 4.279 6.412 -0.023 1.00 . A A . 98 LEU C 1 1 13 25205 1 1 98 LEU CA C 2.974 5.617 0.033 1.00 . A A . 98 LEU CA 1 1 13 25206 1 1 98 LEU CB C 2.993 4.343 -0.814 1.00 . A A . 98 LEU CB 1 1 13 25207 1 1 98 LEU CD1 C 1.821 2.259 -1.617 1.00 . A A . 98 LEU CD1 1 1 13 25208 1 1 98 LEU CD2 C 0.825 3.639 0.264 1.00 . A A . 98 LEU CD2 1 1 13 25209 1 1 98 LEU CG C 1.640 3.660 -1.030 1.00 . A A . 98 LEU CG 1 1 13 25210 1 1 98 LEU H H 1.630 6.433 -1.334 1.00 . A A . 98 LEU H 1 1 13 25211 1 1 98 LEU HA H 2.797 5.315 1.065 1.00 . A A . 98 LEU HA 1 1 13 25212 1 1 98 LEU HB2 H 3.414 4.585 -1.790 1.00 . A A . 98 LEU HB2 1 1 13 25213 1 1 98 LEU HB3 H 3.667 3.628 -0.344 1.00 . A A . 98 LEU HB3 1 1 13 25214 1 1 98 LEU HD11 H 0.897 1.948 -2.105 1.00 . A A . 98 LEU HD11 1 1 13 25215 1 1 98 LEU HD12 H 2.630 2.272 -2.347 1.00 . A A . 98 LEU HD12 1 1 13 25216 1 1 98 LEU HD13 H 2.064 1.559 -0.818 1.00 . A A . 98 LEU HD13 1 1 13 25217 1 1 98 LEU HD21 H 1.487 3.801 1.114 1.00 . A A . 98 LEU HD21 1 1 13 25218 1 1 98 LEU HD22 H 0.074 4.428 0.234 1.00 . A A . 98 LEU HD22 1 1 13 25219 1 1 98 LEU HD23 H 0.331 2.672 0.367 1.00 . A A . 98 LEU HD23 1 1 13 25220 1 1 98 LEU HG H 1.075 4.244 -1.757 1.00 . A A . 98 LEU HG 1 1 13 25221 1 1 98 LEU N N 1.871 6.476 -0.365 1.00 . A A . 98 LEU N 1 1 13 25222 1 1 98 LEU O O 5.296 5.982 0.519 1.00 . A A . 98 LEU O 1 1 13 25223 1 1 99 GLN C C 5.809 8.938 0.554 1.00 . A A . 99 GLN C 1 1 13 25224 1 1 99 GLN CA C 5.373 8.418 -0.817 1.00 . A A . 99 GLN CA 1 1 13 25225 1 1 99 GLN CB C 5.093 9.574 -1.779 1.00 . A A . 99 GLN CB 1 1 13 25226 1 1 99 GLN CD C 4.759 10.195 -4.201 1.00 . A A . 99 GLN CD 1 1 13 25227 1 1 99 GLN CG C 5.300 9.141 -3.232 1.00 . A A . 99 GLN CG 1 1 13 25228 1 1 99 GLN H H 3.378 7.901 -1.122 1.00 . A A . 99 GLN H 1 1 13 25229 1 1 99 GLN HA H 6.154 7.784 -1.238 1.00 . A A . 99 GLN HA 1 1 13 25230 1 1 99 GLN HB2 H 4.071 9.926 -1.643 1.00 . A A . 99 GLN HB2 1 1 13 25231 1 1 99 GLN HB3 H 5.752 10.411 -1.549 1.00 . A A . 99 GLN HB3 1 1 13 25232 1 1 99 GLN HE21 H 6.061 9.515 -5.594 1.00 . A A . 99 GLN HE21 1 1 13 25233 1 1 99 GLN HE22 H 5.054 10.830 -6.100 1.00 . A A . 99 GLN HE22 1 1 13 25234 1 1 99 GLN HG2 H 6.362 8.980 -3.420 1.00 . A A . 99 GLN HG2 1 1 13 25235 1 1 99 GLN HG3 H 4.798 8.189 -3.407 1.00 . A A . 99 GLN HG3 1 1 13 25236 1 1 99 GLN N N 4.209 7.558 -0.684 1.00 . A A . 99 GLN N 1 1 13 25237 1 1 99 GLN NE2 N 5.339 10.178 -5.397 1.00 . A A . 99 GLN NE2 1 1 13 25238 1 1 99 GLN O O 5.100 9.728 1.176 1.00 . A A . 99 GLN O 1 1 13 25239 1 1 99 GLN OE1 O 3.873 10.970 -3.883 1.00 . A A . 99 GLN OE1 1 1 13 25240 1 1 100 GLY C C 7.042 7.945 3.385 1.00 . A A . 100 GLY C 1 1 13 25241 1 1 100 GLY CA C 7.511 8.884 2.271 1.00 . A A . 100 GLY CA 1 1 13 25242 1 1 100 GLY H H 7.543 7.832 0.473 1.00 . A A . 100 GLY H 1 1 13 25243 1 1 100 GLY HA2 H 8.600 8.888 2.228 1.00 . A A . 100 GLY HA2 1 1 13 25244 1 1 100 GLY HA3 H 7.197 9.903 2.493 1.00 . A A . 100 GLY HA3 1 1 13 25245 1 1 100 GLY N N 6.973 8.475 0.985 1.00 . A A . 100 GLY N 1 1 13 25246 1 1 100 GLY O O 7.663 7.875 4.445 1.00 . A A . 100 GLY O 1 1 13 25247 1 1 101 ALA C C 6.463 5.303 4.477 1.00 . A A . 101 ALA C 1 1 13 25248 1 1 101 ALA CA C 5.391 6.317 4.073 1.00 . A A . 101 ALA CA 1 1 13 25249 1 1 101 ALA CB C 4.150 5.649 3.478 1.00 . A A . 101 ALA CB 1 1 13 25250 1 1 101 ALA H H 5.451 7.311 2.243 1.00 . A A . 101 ALA H 1 1 13 25251 1 1 101 ALA HA H 5.095 6.889 4.952 1.00 . A A . 101 ALA HA 1 1 13 25252 1 1 101 ALA HB1 H 3.282 6.288 3.637 1.00 . A A . 101 ALA HB1 1 1 13 25253 1 1 101 ALA HB2 H 4.298 5.495 2.409 1.00 . A A . 101 ALA HB2 1 1 13 25254 1 1 101 ALA HB3 H 3.987 4.687 3.965 1.00 . A A . 101 ALA HB3 1 1 13 25255 1 1 101 ALA N N 5.951 7.248 3.107 1.00 . A A . 101 ALA N 1 1 13 25256 1 1 101 ALA O O 7.368 5.007 3.698 1.00 . A A . 101 ALA O 1 1 13 25257 1 1 102 THR C C 6.753 2.401 5.976 1.00 . A A . 102 THR C 1 1 13 25258 1 1 102 THR CA C 7.271 3.822 6.210 1.00 . A A . 102 THR CA 1 1 13 25259 1 1 102 THR CB C 7.522 4.142 7.685 1.00 . A A . 102 THR CB 1 1 13 25260 1 1 102 THR CG2 C 7.524 5.646 7.966 1.00 . A A . 102 THR CG2 1 1 13 25261 1 1 102 THR H H 5.587 5.043 6.321 1.00 . A A . 102 THR H 1 1 13 25262 1 1 102 THR HA H 8.203 3.919 5.653 1.00 . A A . 102 THR HA 1 1 13 25263 1 1 102 THR HB H 8.445 3.679 8.032 1.00 . A A . 102 THR HB 1 1 13 25264 1 1 102 THR HG1 H 5.597 4.307 8.208 1.00 . A A . 102 THR HG1 1 1 13 25265 1 1 102 THR HG21 H 8.375 6.108 7.465 1.00 . A A . 102 THR HG21 1 1 13 25266 1 1 102 THR HG22 H 6.600 6.087 7.593 1.00 . A A . 102 THR HG22 1 1 13 25267 1 1 102 THR HG23 H 7.600 5.815 9.040 1.00 . A A . 102 THR HG23 1 1 13 25268 1 1 102 THR N N 6.326 4.797 5.693 1.00 . A A . 102 THR N 1 1 13 25269 1 1 102 THR O O 5.552 2.194 5.815 1.00 . A A . 102 THR O 1 1 13 25270 1 1 102 THR OG1 O 6.352 3.667 8.347 1.00 . A A . 102 THR OG1 1 1 13 25271 1 1 103 PHE C C 6.053 -0.299 6.498 1.00 . A A . 103 PHE C 1 1 13 25272 1 1 103 PHE CA C 7.339 0.066 5.752 1.00 . A A . 103 PHE CA 1 1 13 25273 1 1 103 PHE CB C 8.492 -0.772 6.308 1.00 . A A . 103 PHE CB 1 1 13 25274 1 1 103 PHE CD1 C 8.525 -2.968 5.105 1.00 . A A . 103 PHE CD1 1 1 13 25275 1 1 103 PHE CD2 C 7.763 -2.937 7.334 1.00 . A A . 103 PHE CD2 1 1 13 25276 1 1 103 PHE CE1 C 8.302 -4.369 5.048 1.00 . A A . 103 PHE CE1 1 1 13 25277 1 1 103 PHE CE2 C 7.540 -4.338 7.277 1.00 . A A . 103 PHE CE2 1 1 13 25278 1 1 103 PHE CG C 8.251 -2.281 6.247 1.00 . A A . 103 PHE CG 1 1 13 25279 1 1 103 PHE CZ C 7.814 -5.025 6.135 1.00 . A A . 103 PHE CZ 1 1 13 25280 1 1 103 PHE H H 8.661 1.638 6.096 1.00 . A A . 103 PHE H 1 1 13 25281 1 1 103 PHE HA H 7.187 -0.071 4.682 1.00 . A A . 103 PHE HA 1 1 13 25282 1 1 103 PHE HB2 H 9.400 -0.536 5.753 1.00 . A A . 103 PHE HB2 1 1 13 25283 1 1 103 PHE HB3 H 8.669 -0.485 7.345 1.00 . A A . 103 PHE HB3 1 1 13 25284 1 1 103 PHE HD1 H 8.916 -2.442 4.234 1.00 . A A . 103 PHE HD1 1 1 13 25285 1 1 103 PHE HD2 H 7.544 -2.387 8.249 1.00 . A A . 103 PHE HD2 1 1 13 25286 1 1 103 PHE HE1 H 8.521 -4.919 4.133 1.00 . A A . 103 PHE HE1 1 1 13 25287 1 1 103 PHE HE2 H 7.149 -4.864 8.148 1.00 . A A . 103 PHE HE2 1 1 13 25288 1 1 103 PHE HZ H 7.642 -6.100 6.091 1.00 . A A . 103 PHE HZ 1 1 13 25289 1 1 103 PHE N N 7.686 1.460 5.964 1.00 . A A . 103 PHE N 1 1 13 25290 1 1 103 PHE O O 5.162 -0.931 5.933 1.00 . A A . 103 PHE O 1 1 13 25291 1 1 104 GLU C C 3.588 0.479 7.976 1.00 . A A . 104 GLU C 1 1 13 25292 1 1 104 GLU CA C 4.838 -0.161 8.584 1.00 . A A . 104 GLU CA 1 1 13 25293 1 1 104 GLU CB C 5.060 0.325 10.018 1.00 . A A . 104 GLU CB 1 1 13 25294 1 1 104 GLU CD C 6.970 0.387 11.664 1.00 . A A . 104 GLU CD 1 1 13 25295 1 1 104 GLU CG C 6.157 -0.489 10.709 1.00 . A A . 104 GLU CG 1 1 13 25296 1 1 104 GLU H H 6.729 0.627 8.207 1.00 . A A . 104 GLU H 1 1 13 25297 1 1 104 GLU HA H 4.734 -1.246 8.587 1.00 . A A . 104 GLU HA 1 1 13 25298 1 1 104 GLU HB2 H 5.335 1.379 10.010 1.00 . A A . 104 GLU HB2 1 1 13 25299 1 1 104 GLU HB3 H 4.131 0.242 10.582 1.00 . A A . 104 GLU HB3 1 1 13 25300 1 1 104 GLU HG2 H 5.708 -1.315 11.260 1.00 . A A . 104 GLU HG2 1 1 13 25301 1 1 104 GLU HG3 H 6.817 -0.926 9.960 1.00 . A A . 104 GLU HG3 1 1 13 25302 1 1 104 GLU N N 5.999 0.114 7.755 1.00 . A A . 104 GLU N 1 1 13 25303 1 1 104 GLU O O 2.563 -0.182 7.818 1.00 . A A . 104 GLU O 1 1 13 25304 1 1 104 GLU OE1 O 7.519 1.399 11.177 1.00 . A A . 104 GLU OE1 1 1 13 25305 1 1 104 GLU OE2 O 7.024 0.025 12.859 1.00 . A A . 104 GLU OE2 1 1 13 25306 1 1 105 GLU C C 2.027 1.720 5.879 1.00 . A A . 105 GLU C 1 1 13 25307 1 1 105 GLU CA C 2.608 2.493 7.064 1.00 . A A . 105 GLU CA 1 1 13 25308 1 1 105 GLU CB C 3.047 3.897 6.642 1.00 . A A . 105 GLU CB 1 1 13 25309 1 1 105 GLU CD C 1.273 5.628 6.173 1.00 . A A . 105 GLU CD 1 1 13 25310 1 1 105 GLU CG C 2.133 4.963 7.250 1.00 . A A . 105 GLU CG 1 1 13 25311 1 1 105 GLU H H 4.553 2.287 7.783 1.00 . A A . 105 GLU H 1 1 13 25312 1 1 105 GLU HA H 1.863 2.574 7.855 1.00 . A A . 105 GLU HA 1 1 13 25313 1 1 105 GLU HB2 H 4.075 4.071 6.957 1.00 . A A . 105 GLU HB2 1 1 13 25314 1 1 105 GLU HB3 H 3.029 3.975 5.555 1.00 . A A . 105 GLU HB3 1 1 13 25315 1 1 105 GLU HG2 H 1.490 4.508 8.004 1.00 . A A . 105 GLU HG2 1 1 13 25316 1 1 105 GLU HG3 H 2.735 5.717 7.757 1.00 . A A . 105 GLU HG3 1 1 13 25317 1 1 105 GLU N N 3.715 1.757 7.651 1.00 . A A . 105 GLU N 1 1 13 25318 1 1 105 GLU O O 0.889 1.256 5.934 1.00 . A A . 105 GLU O 1 1 13 25319 1 1 105 GLU OE1 O 1.765 6.614 5.584 1.00 . A A . 105 GLU OE1 1 1 13 25320 1 1 105 GLU OE2 O 0.144 5.134 5.964 1.00 . A A . 105 GLU OE2 1 1 13 25321 1 1 106 VAL C C 1.632 -0.355 4.039 1.00 . A A . 106 VAL C 1 1 13 25322 1 1 106 VAL CA C 2.413 0.898 3.637 1.00 . A A . 106 VAL CA 1 1 13 25323 1 1 106 VAL CB C 3.627 0.589 2.758 1.00 . A A . 106 VAL CB 1 1 13 25324 1 1 106 VAL CG1 C 3.208 -0.150 1.486 1.00 . A A . 106 VAL CG1 1 1 13 25325 1 1 106 VAL CG2 C 4.399 1.866 2.422 1.00 . A A . 106 VAL CG2 1 1 13 25326 1 1 106 VAL H H 3.758 1.987 4.797 1.00 . A A . 106 VAL H 1 1 13 25327 1 1 106 VAL HA H 1.751 1.560 3.079 1.00 . A A . 106 VAL HA 1 1 13 25328 1 1 106 VAL HB H 4.291 -0.066 3.323 1.00 . A A . 106 VAL HB 1 1 13 25329 1 1 106 VAL HG11 H 3.071 0.568 0.677 1.00 . A A . 106 VAL HG11 1 1 13 25330 1 1 106 VAL HG12 H 3.983 -0.865 1.209 1.00 . A A . 106 VAL HG12 1 1 13 25331 1 1 106 VAL HG13 H 2.272 -0.680 1.664 1.00 . A A . 106 VAL HG13 1 1 13 25332 1 1 106 VAL HG21 H 3.742 2.728 2.535 1.00 . A A . 106 VAL HG21 1 1 13 25333 1 1 106 VAL HG22 H 5.249 1.965 3.097 1.00 . A A . 106 VAL HG22 1 1 13 25334 1 1 106 VAL HG23 H 4.756 1.814 1.393 1.00 . A A . 106 VAL HG23 1 1 13 25335 1 1 106 VAL N N 2.834 1.606 4.834 1.00 . A A . 106 VAL N 1 1 13 25336 1 1 106 VAL O O 0.503 -0.556 3.595 1.00 . A A . 106 VAL O 1 1 13 25337 1 1 107 TYR C C 0.269 -2.111 5.959 1.00 . A A . 107 TYR C 1 1 13 25338 1 1 107 TYR CA C 1.642 -2.392 5.344 1.00 . A A . 107 TYR CA 1 1 13 25339 1 1 107 TYR CB C 2.569 -2.949 6.426 1.00 . A A . 107 TYR CB 1 1 13 25340 1 1 107 TYR CD1 C 1.023 -4.678 7.414 1.00 . A A . 107 TYR CD1 1 1 13 25341 1 1 107 TYR CD2 C 3.176 -5.385 6.651 1.00 . A A . 107 TYR CD2 1 1 13 25342 1 1 107 TYR CE1 C 0.719 -6.030 7.807 1.00 . A A . 107 TYR CE1 1 1 13 25343 1 1 107 TYR CE2 C 2.871 -6.737 7.045 1.00 . A A . 107 TYR CE2 1 1 13 25344 1 1 107 TYR CG C 2.245 -4.384 6.844 1.00 . A A . 107 TYR CG 1 1 13 25345 1 1 107 TYR CZ C 1.658 -6.992 7.603 1.00 . A A . 107 TYR CZ 1 1 13 25346 1 1 107 TYR H H 3.182 -0.993 5.234 1.00 . A A . 107 TYR H 1 1 13 25347 1 1 107 TYR HA H 1.519 -3.054 4.487 1.00 . A A . 107 TYR HA 1 1 13 25348 1 1 107 TYR HB2 H 3.597 -2.909 6.066 1.00 . A A . 107 TYR HB2 1 1 13 25349 1 1 107 TYR HB3 H 2.514 -2.304 7.304 1.00 . A A . 107 TYR HB3 1 1 13 25350 1 1 107 TYR HD1 H 0.289 -3.888 7.566 1.00 . A A . 107 TYR HD1 1 1 13 25351 1 1 107 TYR HD2 H 4.141 -5.153 6.201 1.00 . A A . 107 TYR HD2 1 1 13 25352 1 1 107 TYR HE1 H -0.242 -6.276 8.258 1.00 . A A . 107 TYR HE1 1 1 13 25353 1 1 107 TYR HE2 H 3.597 -7.537 6.898 1.00 . A A . 107 TYR HE2 1 1 13 25354 1 1 107 TYR HH H 0.916 -8.271 8.865 1.00 . A A . 107 TYR HH 1 1 13 25355 1 1 107 TYR N N 2.264 -1.164 4.877 1.00 . A A . 107 TYR N 1 1 13 25356 1 1 107 TYR O O -0.744 -2.619 5.482 1.00 . A A . 107 TYR O 1 1 13 25357 1 1 107 TYR OH O 1.371 -8.269 7.975 1.00 . A A . 107 TYR OH 1 1 13 25358 1 1 108 ASN C C -2.008 -0.554 6.663 1.00 . A A . 108 ASN C 1 1 13 25359 1 1 108 ASN CA C -0.950 -0.950 7.695 1.00 . A A . 108 ASN CA 1 1 13 25360 1 1 108 ASN CB C -0.736 0.240 8.632 1.00 . A A . 108 ASN CB 1 1 13 25361 1 1 108 ASN CG C -0.356 -0.230 10.038 1.00 . A A . 108 ASN CG 1 1 13 25362 1 1 108 ASN H H 1.110 -0.895 7.391 1.00 . A A . 108 ASN H 1 1 13 25363 1 1 108 ASN HA H -1.230 -1.840 8.259 1.00 . A A . 108 ASN HA 1 1 13 25364 1 1 108 ASN HB2 H 0.049 0.884 8.235 1.00 . A A . 108 ASN HB2 1 1 13 25365 1 1 108 ASN HB3 H -1.646 0.839 8.679 1.00 . A A . 108 ASN HB3 1 1 13 25366 1 1 108 ASN HD21 H 0.655 1.505 10.294 1.00 . A A . 108 ASN HD21 1 1 13 25367 1 1 108 ASN HD22 H 0.692 0.419 11.643 1.00 . A A . 108 ASN HD22 1 1 13 25368 1 1 108 ASN N N 0.281 -1.304 7.009 1.00 . A A . 108 ASN N 1 1 13 25369 1 1 108 ASN ND2 N 0.392 0.636 10.714 1.00 . A A . 108 ASN ND2 1 1 13 25370 1 1 108 ASN O O -3.105 -1.110 6.649 1.00 . A A . 108 ASN O 1 1 13 25371 1 1 108 ASN OD1 O -0.718 -1.309 10.478 1.00 . A A . 108 ASN OD1 1 1 13 25372 1 1 109 ILE C C -3.246 -0.316 4.141 1.00 . A A . 109 ILE C 1 1 13 25373 1 1 109 ILE CA C -2.544 0.879 4.790 1.00 . A A . 109 ILE CA 1 1 13 25374 1 1 109 ILE CB C -1.798 1.769 3.794 1.00 . A A . 109 ILE CB 1 1 13 25375 1 1 109 ILE CD1 C -0.332 3.805 3.534 1.00 . A A . 109 ILE CD1 1 1 13 25376 1 1 109 ILE CG1 C -1.220 3.004 4.488 1.00 . A A . 109 ILE CG1 1 1 13 25377 1 1 109 ILE CG2 C -2.696 2.144 2.613 1.00 . A A . 109 ILE CG2 1 1 13 25378 1 1 109 ILE H H -0.746 0.850 5.841 1.00 . A A . 109 ILE H 1 1 13 25379 1 1 109 ILE HA H -3.298 1.500 5.275 1.00 . A A . 109 ILE HA 1 1 13 25380 1 1 109 ILE HB H -0.958 1.203 3.392 1.00 . A A . 109 ILE HB 1 1 13 25381 1 1 109 ILE HD11 H -0.524 3.489 2.508 1.00 . A A . 109 ILE HD11 1 1 13 25382 1 1 109 ILE HD12 H -0.555 4.867 3.635 1.00 . A A . 109 ILE HD12 1 1 13 25383 1 1 109 ILE HD13 H 0.716 3.628 3.779 1.00 . A A . 109 ILE HD13 1 1 13 25384 1 1 109 ILE HG12 H -2.031 3.635 4.851 1.00 . A A . 109 ILE HG12 1 1 13 25385 1 1 109 ILE HG13 H -0.641 2.698 5.359 1.00 . A A . 109 ILE HG13 1 1 13 25386 1 1 109 ILE HG21 H -2.104 2.657 1.855 1.00 . A A . 109 ILE HG21 1 1 13 25387 1 1 109 ILE HG22 H -3.129 1.240 2.185 1.00 . A A . 109 ILE HG22 1 1 13 25388 1 1 109 ILE HG23 H -3.494 2.801 2.958 1.00 . A A . 109 ILE HG23 1 1 13 25389 1 1 109 ILE N N -1.641 0.403 5.823 1.00 . A A . 109 ILE N 1 1 13 25390 1 1 109 ILE O O -4.462 -0.460 4.250 1.00 . A A . 109 ILE O 1 1 13 25391 1 1 110 ILE C C -3.847 -3.108 3.795 1.00 . A A . 110 ILE C 1 1 13 25392 1 1 110 ILE CA C -2.977 -2.320 2.814 1.00 . A A . 110 ILE CA 1 1 13 25393 1 1 110 ILE CB C -1.842 -3.143 2.200 1.00 . A A . 110 ILE CB 1 1 13 25394 1 1 110 ILE CD1 C 0.237 -2.414 0.973 1.00 . A A . 110 ILE CD1 1 1 13 25395 1 1 110 ILE CG1 C -1.292 -2.467 0.943 1.00 . A A . 110 ILE CG1 1 1 13 25396 1 1 110 ILE CG2 C -2.292 -4.580 1.928 1.00 . A A . 110 ILE CG2 1 1 13 25397 1 1 110 ILE H H -1.459 -1.017 3.397 1.00 . A A . 110 ILE H 1 1 13 25398 1 1 110 ILE HA H -3.606 -1.976 1.993 1.00 . A A . 110 ILE HA 1 1 13 25399 1 1 110 ILE HB H -1.027 -3.192 2.922 1.00 . A A . 110 ILE HB 1 1 13 25400 1 1 110 ILE HD11 H 0.636 -3.427 0.929 1.00 . A A . 110 ILE HD11 1 1 13 25401 1 1 110 ILE HD12 H 0.597 -1.844 0.117 1.00 . A A . 110 ILE HD12 1 1 13 25402 1 1 110 ILE HD13 H 0.565 -1.933 1.894 1.00 . A A . 110 ILE HD13 1 1 13 25403 1 1 110 ILE HG12 H -1.623 -3.012 0.059 1.00 . A A . 110 ILE HG12 1 1 13 25404 1 1 110 ILE HG13 H -1.693 -1.457 0.864 1.00 . A A . 110 ILE HG13 1 1 13 25405 1 1 110 ILE HG21 H -1.497 -5.118 1.412 1.00 . A A . 110 ILE HG21 1 1 13 25406 1 1 110 ILE HG22 H -2.512 -5.077 2.873 1.00 . A A . 110 ILE HG22 1 1 13 25407 1 1 110 ILE HG23 H -3.187 -4.569 1.307 1.00 . A A . 110 ILE HG23 1 1 13 25408 1 1 110 ILE N N -2.448 -1.142 3.480 1.00 . A A . 110 ILE N 1 1 13 25409 1 1 110 ILE O O -4.862 -3.683 3.405 1.00 . A A . 110 ILE O 1 1 13 25410 1 1 111 LEU C C -5.463 -3.090 6.367 1.00 . A A . 111 LEU C 1 1 13 25411 1 1 111 LEU CA C -4.146 -3.817 6.088 1.00 . A A . 111 LEU CA 1 1 13 25412 1 1 111 LEU CB C -3.268 -3.998 7.328 1.00 . A A . 111 LEU CB 1 1 13 25413 1 1 111 LEU CD1 C -4.416 -5.724 8.763 1.00 . A A . 111 LEU CD1 1 1 13 25414 1 1 111 LEU CD2 C -3.177 -3.789 9.839 1.00 . A A . 111 LEU CD2 1 1 13 25415 1 1 111 LEU CG C -4.008 -4.254 8.642 1.00 . A A . 111 LEU CG 1 1 13 25416 1 1 111 LEU H H -2.591 -2.638 5.357 1.00 . A A . 111 LEU H 1 1 13 25417 1 1 111 LEU HA H -4.374 -4.812 5.707 1.00 . A A . 111 LEU HA 1 1 13 25418 1 1 111 LEU HB2 H -2.587 -4.830 7.149 1.00 . A A . 111 LEU HB2 1 1 13 25419 1 1 111 LEU HB3 H -2.655 -3.105 7.448 1.00 . A A . 111 LEU HB3 1 1 13 25420 1 1 111 LEU HD11 H -5.408 -5.863 8.333 1.00 . A A . 111 LEU HD11 1 1 13 25421 1 1 111 LEU HD12 H -3.697 -6.346 8.229 1.00 . A A . 111 LEU HD12 1 1 13 25422 1 1 111 LEU HD13 H -4.433 -6.011 9.815 1.00 . A A . 111 LEU HD13 1 1 13 25423 1 1 111 LEU HD21 H -2.199 -3.453 9.494 1.00 . A A . 111 LEU HD21 1 1 13 25424 1 1 111 LEU HD22 H -3.689 -2.967 10.339 1.00 . A A . 111 LEU HD22 1 1 13 25425 1 1 111 LEU HD23 H -3.051 -4.617 10.538 1.00 . A A . 111 LEU HD23 1 1 13 25426 1 1 111 LEU HG H -4.925 -3.665 8.638 1.00 . A A . 111 LEU HG 1 1 13 25427 1 1 111 LEU N N -3.418 -3.109 5.048 1.00 . A A . 111 LEU N 1 1 13 25428 1 1 111 LEU O O -6.446 -3.711 6.769 1.00 . A A . 111 LEU O 1 1 13 25429 1 1 112 GLU C C -7.619 -1.153 5.224 1.00 . A A . 112 GLU C 1 1 13 25430 1 1 112 GLU CA C -6.620 -0.966 6.368 1.00 . A A . 112 GLU CA 1 1 13 25431 1 1 112 GLU CB C -6.243 0.507 6.531 1.00 . A A . 112 GLU CB 1 1 13 25432 1 1 112 GLU CD C -6.699 1.848 8.618 1.00 . A A . 112 GLU CD 1 1 13 25433 1 1 112 GLU CG C -5.793 0.803 7.963 1.00 . A A . 112 GLU CG 1 1 13 25434 1 1 112 GLU H H -4.636 -1.286 5.818 1.00 . A A . 112 GLU H 1 1 13 25435 1 1 112 GLU HA H -7.053 -1.330 7.300 1.00 . A A . 112 GLU HA 1 1 13 25436 1 1 112 GLU HB2 H -5.443 0.761 5.835 1.00 . A A . 112 GLU HB2 1 1 13 25437 1 1 112 GLU HB3 H -7.097 1.135 6.277 1.00 . A A . 112 GLU HB3 1 1 13 25438 1 1 112 GLU HG2 H -5.809 -0.116 8.550 1.00 . A A . 112 GLU HG2 1 1 13 25439 1 1 112 GLU HG3 H -4.764 1.161 7.959 1.00 . A A . 112 GLU HG3 1 1 13 25440 1 1 112 GLU N N -5.440 -1.784 6.145 1.00 . A A . 112 GLU N 1 1 13 25441 1 1 112 GLU O O -8.806 -0.867 5.378 1.00 . A A . 112 GLU O 1 1 13 25442 1 1 112 GLU OE1 O -7.904 1.843 8.284 1.00 . A A . 112 GLU OE1 1 1 13 25443 1 1 112 GLU OE2 O -6.167 2.627 9.437 1.00 . A A . 112 GLU OE2 1 1 13 25444 1 1 113 SER C C -8.165 -3.360 2.739 1.00 . A A . 113 SER C 1 1 13 25445 1 1 113 SER CA C -7.935 -1.860 2.932 1.00 . A A . 113 SER CA 1 1 13 25446 1 1 113 SER CB C -7.301 -1.254 1.679 1.00 . A A . 113 SER CB 1 1 13 25447 1 1 113 SER H H -6.136 -1.861 3.984 1.00 . A A . 113 SER H 1 1 13 25448 1 1 113 SER HA H -8.876 -1.352 3.144 1.00 . A A . 113 SER HA 1 1 13 25449 1 1 113 SER HB2 H -8.082 -0.837 1.043 1.00 . A A . 113 SER HB2 1 1 13 25450 1 1 113 SER HB3 H -6.649 -0.429 1.965 1.00 . A A . 113 SER HB3 1 1 13 25451 1 1 113 SER HG H -6.117 -2.863 1.566 1.00 . A A . 113 SER HG 1 1 13 25452 1 1 113 SER N N -7.103 -1.632 4.102 1.00 . A A . 113 SER N 1 1 13 25453 1 1 113 SER O O -8.590 -3.793 1.669 1.00 . A A . 113 SER O 1 1 13 25454 1 1 113 SER OG O -6.552 -2.216 0.940 1.00 . A A . 113 SER OG 1 1 13 25455 1 1 114 LYS C C -9.534 -5.885 3.652 1.00 . A A . 114 LYS C 1 1 13 25456 1 1 114 LYS CA C -8.043 -5.554 3.749 1.00 . A A . 114 LYS CA 1 1 13 25457 1 1 114 LYS CB C -7.344 -6.210 4.942 1.00 . A A . 114 LYS CB 1 1 13 25458 1 1 114 LYS CD C -5.319 -7.505 5.704 1.00 . A A . 114 LYS CD 1 1 13 25459 1 1 114 LYS CE C -5.888 -8.919 5.836 1.00 . A A . 114 LYS CE 1 1 13 25460 1 1 114 LYS CG C -5.973 -6.757 4.540 1.00 . A A . 114 LYS CG 1 1 13 25461 1 1 114 LYS H H -7.528 -3.751 4.657 1.00 . A A . 114 LYS H 1 1 13 25462 1 1 114 LYS HA H -7.550 -5.915 2.847 1.00 . A A . 114 LYS HA 1 1 13 25463 1 1 114 LYS HB2 H -7.229 -5.483 5.746 1.00 . A A . 114 LYS HB2 1 1 13 25464 1 1 114 LYS HB3 H -7.963 -7.019 5.331 1.00 . A A . 114 LYS HB3 1 1 13 25465 1 1 114 LYS HD2 H -4.241 -7.556 5.548 1.00 . A A . 114 LYS HD2 1 1 13 25466 1 1 114 LYS HD3 H -5.481 -6.956 6.631 1.00 . A A . 114 LYS HD3 1 1 13 25467 1 1 114 LYS HE2 H -6.928 -8.931 5.508 1.00 . A A . 114 LYS HE2 1 1 13 25468 1 1 114 LYS HE3 H -5.341 -9.600 5.184 1.00 . A A . 114 LYS HE3 1 1 13 25469 1 1 114 LYS HG2 H -6.080 -7.427 3.687 1.00 . A A . 114 LYS HG2 1 1 13 25470 1 1 114 LYS HG3 H -5.329 -5.937 4.223 1.00 . A A . 114 LYS HG3 1 1 13 25471 1 1 114 LYS HZ1 H -4.838 -9.445 7.508 1.00 . A A . 114 LYS HZ1 1 1 13 25472 1 1 114 LYS HZ2 H -6.273 -8.739 7.835 1.00 . A A . 114 LYS HZ2 1 1 13 25473 1 1 114 LYS HZ3 H -6.224 -10.287 7.317 1.00 . A A . 114 LYS HZ3 1 1 13 25474 1 1 114 LYS N N -7.873 -4.111 3.790 1.00 . A A . 114 LYS N 1 1 13 25475 1 1 114 LYS NZ N -5.799 -9.385 7.237 1.00 . A A . 114 LYS NZ 1 1 13 25476 1 1 114 LYS O O -9.950 -6.641 2.775 1.00 . A A . 114 LYS O 1 1 13 25477 1 1 115 PRO C C -12.450 -4.741 3.494 1.00 . A A . 115 PRO C 1 1 13 25478 1 1 115 PRO CA C -11.753 -5.511 4.617 1.00 . A A . 115 PRO CA 1 1 13 25479 1 1 115 PRO CB C -12.193 -5.068 6.003 1.00 . A A . 115 PRO CB 1 1 13 25480 1 1 115 PRO CD C -9.860 -4.387 5.643 1.00 . A A . 115 PRO CD 1 1 13 25481 1 1 115 PRO CG C -11.076 -4.184 6.532 1.00 . A A . 115 PRO CG 1 1 13 25482 1 1 115 PRO HA H -11.957 -6.477 4.455 1.00 . A A . 115 PRO HA 1 1 13 25483 1 1 115 PRO HB2 H -13.135 -4.521 5.957 1.00 . A A . 115 PRO HB2 1 1 13 25484 1 1 115 PRO HB3 H -12.354 -5.926 6.655 1.00 . A A . 115 PRO HB3 1 1 13 25485 1 1 115 PRO HD2 H -9.509 -3.441 5.230 1.00 . A A . 115 PRO HD2 1 1 13 25486 1 1 115 PRO HD3 H -9.029 -4.819 6.200 1.00 . A A . 115 PRO HD3 1 1 13 25487 1 1 115 PRO HG2 H -11.382 -3.137 6.527 1.00 . A A . 115 PRO HG2 1 1 13 25488 1 1 115 PRO HG3 H -10.841 -4.442 7.565 1.00 . A A . 115 PRO HG3 1 1 13 25489 1 1 115 PRO N N -10.318 -5.288 4.589 1.00 . A A . 115 PRO N 1 1 13 25490 1 1 115 PRO O O -13.485 -5.174 2.990 1.00 . A A . 115 PRO O 1 1 13 25491 1 1 116 GLU C C -12.945 -3.649 0.942 1.00 . A A . 116 GLU C 1 1 13 25492 1 1 116 GLU CA C -12.405 -2.780 2.080 1.00 . A A . 116 GLU CA 1 1 13 25493 1 1 116 GLU CB C -11.361 -1.788 1.563 1.00 . A A . 116 GLU CB 1 1 13 25494 1 1 116 GLU CD C -12.173 0.565 1.160 1.00 . A A . 116 GLU CD 1 1 13 25495 1 1 116 GLU CG C -11.568 -0.403 2.179 1.00 . A A . 116 GLU CG 1 1 13 25496 1 1 116 GLU H H -11.013 -3.269 3.549 1.00 . A A . 116 GLU H 1 1 13 25497 1 1 116 GLU HA H -13.223 -2.228 2.544 1.00 . A A . 116 GLU HA 1 1 13 25498 1 1 116 GLU HB2 H -10.361 -2.150 1.802 1.00 . A A . 116 GLU HB2 1 1 13 25499 1 1 116 GLU HB3 H -11.424 -1.721 0.477 1.00 . A A . 116 GLU HB3 1 1 13 25500 1 1 116 GLU HG2 H -12.224 -0.481 3.046 1.00 . A A . 116 GLU HG2 1 1 13 25501 1 1 116 GLU HG3 H -10.615 -0.013 2.534 1.00 . A A . 116 GLU HG3 1 1 13 25502 1 1 116 GLU N N -11.855 -3.614 3.134 1.00 . A A . 116 GLU N 1 1 13 25503 1 1 116 GLU O O -12.364 -4.683 0.617 1.00 . A A . 116 GLU O 1 1 13 25504 1 1 116 GLU OE1 O -11.859 0.397 -0.039 1.00 . A A . 116 GLU OE1 1 1 13 25505 1 1 116 GLU OE2 O -12.936 1.451 1.602 1.00 . A A . 116 GLU OE2 1 1 13 25506 1 1 117 PRO C C -13.917 -3.729 -2.039 1.00 . A A . 117 PRO C 1 1 13 25507 1 1 117 PRO CA C -14.705 -3.911 -0.740 1.00 . A A . 117 PRO CA 1 1 13 25508 1 1 117 PRO CB C -16.119 -3.358 -0.821 1.00 . A A . 117 PRO CB 1 1 13 25509 1 1 117 PRO CD C -14.797 -1.966 0.713 1.00 . A A . 117 PRO CD 1 1 13 25510 1 1 117 PRO CG C -16.089 -2.029 -0.084 1.00 . A A . 117 PRO CG 1 1 13 25511 1 1 117 PRO HA H -14.702 -4.893 -0.553 1.00 . A A . 117 PRO HA 1 1 13 25512 1 1 117 PRO HB2 H -16.426 -3.223 -1.858 1.00 . A A . 117 PRO HB2 1 1 13 25513 1 1 117 PRO HB3 H -16.833 -4.043 -0.363 1.00 . A A . 117 PRO HB3 1 1 13 25514 1 1 117 PRO HD2 H -14.218 -1.078 0.459 1.00 . A A . 117 PRO HD2 1 1 13 25515 1 1 117 PRO HD3 H -14.994 -1.923 1.784 1.00 . A A . 117 PRO HD3 1 1 13 25516 1 1 117 PRO HG2 H -16.144 -1.200 -0.789 1.00 . A A . 117 PRO HG2 1 1 13 25517 1 1 117 PRO HG3 H -16.951 -1.940 0.578 1.00 . A A . 117 PRO HG3 1 1 13 25518 1 1 117 PRO N N -14.080 -3.187 0.354 1.00 . A A . 117 PRO N 1 1 13 25519 1 1 117 PRO O O -13.970 -4.580 -2.925 1.00 . A A . 117 PRO O 1 1 13 25520 1 1 118 GLN C C -11.073 -1.682 -2.874 1.00 . A A . 118 GLN C 1 1 13 25521 1 1 118 GLN CA C -12.406 -2.311 -3.285 1.00 . A A . 118 GLN CA 1 1 13 25522 1 1 118 GLN CB C -13.170 -1.397 -4.246 1.00 . A A . 118 GLN CB 1 1 13 25523 1 1 118 GLN CD C -14.577 0.695 -4.217 1.00 . A A . 118 GLN CD 1 1 13 25524 1 1 118 GLN CG C -13.331 0.005 -3.657 1.00 . A A . 118 GLN CG 1 1 13 25525 1 1 118 GLN H H -13.166 -1.928 -1.384 1.00 . A A . 118 GLN H 1 1 13 25526 1 1 118 GLN HA H -12.228 -3.271 -3.771 1.00 . A A . 118 GLN HA 1 1 13 25527 1 1 118 GLN HB2 H -12.640 -1.338 -5.196 1.00 . A A . 118 GLN HB2 1 1 13 25528 1 1 118 GLN HB3 H -14.151 -1.823 -4.455 1.00 . A A . 118 GLN HB3 1 1 13 25529 1 1 118 GLN HE21 H -13.731 0.627 -6.055 1.00 . A A . 118 GLN HE21 1 1 13 25530 1 1 118 GLN HE22 H -15.300 1.357 -5.988 1.00 . A A . 118 GLN HE22 1 1 13 25531 1 1 118 GLN HG2 H -13.403 -0.058 -2.571 1.00 . A A . 118 GLN HG2 1 1 13 25532 1 1 118 GLN HG3 H -12.447 0.602 -3.883 1.00 . A A . 118 GLN HG3 1 1 13 25533 1 1 118 GLN N N -13.204 -2.615 -2.110 1.00 . A A . 118 GLN N 1 1 13 25534 1 1 118 GLN NE2 N -14.532 0.911 -5.528 1.00 . A A . 118 GLN NE2 1 1 13 25535 1 1 118 GLN O O -10.900 -1.282 -1.723 1.00 . A A . 118 GLN O 1 1 13 25536 1 1 118 GLN OE1 O -15.516 1.011 -3.505 1.00 . A A . 118 GLN OE1 1 1 13 25537 1 1 119 VAL C C -8.387 -0.288 -4.836 1.00 . A A . 119 VAL C 1 1 13 25538 1 1 119 VAL CA C -8.853 -1.040 -3.588 1.00 . A A . 119 VAL CA 1 1 13 25539 1 1 119 VAL CB C -7.878 -2.134 -3.150 1.00 . A A . 119 VAL CB 1 1 13 25540 1 1 119 VAL CG1 C -6.569 -1.529 -2.639 1.00 . A A . 119 VAL CG1 1 1 13 25541 1 1 119 VAL CG2 C -8.511 -3.043 -2.095 1.00 . A A . 119 VAL CG2 1 1 13 25542 1 1 119 VAL H H -10.314 -1.941 -4.769 1.00 . A A . 119 VAL H 1 1 13 25543 1 1 119 VAL HA H -8.955 -0.330 -2.768 1.00 . A A . 119 VAL HA 1 1 13 25544 1 1 119 VAL HB H -7.646 -2.745 -4.023 1.00 . A A . 119 VAL HB 1 1 13 25545 1 1 119 VAL HG11 H -5.792 -2.294 -2.636 1.00 . A A . 119 VAL HG11 1 1 13 25546 1 1 119 VAL HG12 H -6.269 -0.709 -3.291 1.00 . A A . 119 VAL HG12 1 1 13 25547 1 1 119 VAL HG13 H -6.714 -1.154 -1.626 1.00 . A A . 119 VAL HG13 1 1 13 25548 1 1 119 VAL HG21 H -7.838 -3.872 -1.878 1.00 . A A . 119 VAL HG21 1 1 13 25549 1 1 119 VAL HG22 H -8.691 -2.472 -1.184 1.00 . A A . 119 VAL HG22 1 1 13 25550 1 1 119 VAL HG23 H -9.457 -3.433 -2.471 1.00 . A A . 119 VAL HG23 1 1 13 25551 1 1 119 VAL N N -10.165 -1.614 -3.836 1.00 . A A . 119 VAL N 1 1 13 25552 1 1 119 VAL O O -8.096 -0.900 -5.862 1.00 . A A . 119 VAL O 1 1 13 25553 1 1 120 GLU C C -6.414 2.201 -5.684 1.00 . A A . 120 GLU C 1 1 13 25554 1 1 120 GLU CA C -7.903 1.872 -5.811 1.00 . A A . 120 GLU CA 1 1 13 25555 1 1 120 GLU CB C -8.742 3.150 -5.882 1.00 . A A . 120 GLU CB 1 1 13 25556 1 1 120 GLU CD C -8.517 5.499 -6.771 1.00 . A A . 120 GLU CD 1 1 13 25557 1 1 120 GLU CG C -8.328 4.012 -7.077 1.00 . A A . 120 GLU CG 1 1 13 25558 1 1 120 GLU H H -8.567 1.520 -3.869 1.00 . A A . 120 GLU H 1 1 13 25559 1 1 120 GLU HA H -8.076 1.281 -6.710 1.00 . A A . 120 GLU HA 1 1 13 25560 1 1 120 GLU HB2 H -9.798 2.892 -5.964 1.00 . A A . 120 GLU HB2 1 1 13 25561 1 1 120 GLU HB3 H -8.623 3.719 -4.960 1.00 . A A . 120 GLU HB3 1 1 13 25562 1 1 120 GLU HG2 H -7.285 3.818 -7.326 1.00 . A A . 120 GLU HG2 1 1 13 25563 1 1 120 GLU HG3 H -8.920 3.738 -7.950 1.00 . A A . 120 GLU HG3 1 1 13 25564 1 1 120 GLU N N -8.329 1.030 -4.707 1.00 . A A . 120 GLU N 1 1 13 25565 1 1 120 GLU O O -6.018 2.978 -4.816 1.00 . A A . 120 GLU O 1 1 13 25566 1 1 120 GLU OE1 O -7.638 6.052 -6.076 1.00 . A A . 120 GLU OE1 1 1 13 25567 1 1 120 GLU OE2 O -9.537 6.049 -7.240 1.00 . A A . 120 GLU OE2 1 1 13 25568 1 1 121 LEU C C -3.856 2.979 -7.487 1.00 . A A . 121 LEU C 1 1 13 25569 1 1 121 LEU CA C -4.193 1.811 -6.558 1.00 . A A . 121 LEU CA 1 1 13 25570 1 1 121 LEU CB C -3.454 0.516 -6.905 1.00 . A A . 121 LEU CB 1 1 13 25571 1 1 121 LEU CD1 C -2.431 -1.556 -5.894 1.00 . A A . 121 LEU CD1 1 1 13 25572 1 1 121 LEU CD2 C -4.073 -0.160 -4.556 1.00 . A A . 121 LEU CD2 1 1 13 25573 1 1 121 LEU CG C -3.668 -0.656 -5.945 1.00 . A A . 121 LEU CG 1 1 13 25574 1 1 121 LEU H H -5.959 0.962 -7.264 1.00 . A A . 121 LEU H 1 1 13 25575 1 1 121 LEU HA H -3.906 2.083 -5.543 1.00 . A A . 121 LEU HA 1 1 13 25576 1 1 121 LEU HB2 H -3.759 0.203 -7.903 1.00 . A A . 121 LEU HB2 1 1 13 25577 1 1 121 LEU HB3 H -2.386 0.732 -6.951 1.00 . A A . 121 LEU HB3 1 1 13 25578 1 1 121 LEU HD11 H -2.163 -1.862 -6.905 1.00 . A A . 121 LEU HD11 1 1 13 25579 1 1 121 LEU HD12 H -1.601 -1.008 -5.449 1.00 . A A . 121 LEU HD12 1 1 13 25580 1 1 121 LEU HD13 H -2.649 -2.438 -5.292 1.00 . A A . 121 LEU HD13 1 1 13 25581 1 1 121 LEU HD21 H -4.173 -1.010 -3.881 1.00 . A A . 121 LEU HD21 1 1 13 25582 1 1 121 LEU HD22 H -3.310 0.519 -4.175 1.00 . A A . 121 LEU HD22 1 1 13 25583 1 1 121 LEU HD23 H -5.026 0.365 -4.621 1.00 . A A . 121 LEU HD23 1 1 13 25584 1 1 121 LEU HG H -4.491 -1.261 -6.324 1.00 . A A . 121 LEU HG 1 1 13 25585 1 1 121 LEU N N -5.629 1.593 -6.561 1.00 . A A . 121 LEU N 1 1 13 25586 1 1 121 LEU O O -4.674 3.370 -8.319 1.00 . A A . 121 LEU O 1 1 13 25587 1 1 122 VAL C C -0.684 4.516 -8.325 1.00 . A A . 122 VAL C 1 1 13 25588 1 1 122 VAL CA C -2.197 4.618 -8.127 1.00 . A A . 122 VAL CA 1 1 13 25589 1 1 122 VAL CB C -2.629 5.940 -7.490 1.00 . A A . 122 VAL CB 1 1 13 25590 1 1 122 VAL CG1 C -2.355 7.117 -8.429 1.00 . A A . 122 VAL CG1 1 1 13 25591 1 1 122 VAL CG2 C -4.103 5.896 -7.082 1.00 . A A . 122 VAL CG2 1 1 13 25592 1 1 122 VAL H H -1.993 3.178 -6.636 1.00 . A A . 122 VAL H 1 1 13 25593 1 1 122 VAL HA H -2.684 4.537 -9.099 1.00 . A A . 122 VAL HA 1 1 13 25594 1 1 122 VAL HB H -2.037 6.086 -6.587 1.00 . A A . 122 VAL HB 1 1 13 25595 1 1 122 VAL HG11 H -2.876 6.958 -9.373 1.00 . A A . 122 VAL HG11 1 1 13 25596 1 1 122 VAL HG12 H -2.710 8.039 -7.969 1.00 . A A . 122 VAL HG12 1 1 13 25597 1 1 122 VAL HG13 H -1.283 7.192 -8.613 1.00 . A A . 122 VAL HG13 1 1 13 25598 1 1 122 VAL HG21 H -4.271 5.051 -6.416 1.00 . A A . 122 VAL HG21 1 1 13 25599 1 1 122 VAL HG22 H -4.366 6.822 -6.569 1.00 . A A . 122 VAL HG22 1 1 13 25600 1 1 122 VAL HG23 H -4.723 5.786 -7.972 1.00 . A A . 122 VAL HG23 1 1 13 25601 1 1 122 VAL N N -2.652 3.503 -7.315 1.00 . A A . 122 VAL N 1 1 13 25602 1 1 122 VAL O O 0.086 4.815 -7.413 1.00 . A A . 122 VAL O 1 1 13 25603 1 1 123 VAL C C 1.521 5.071 -10.803 1.00 . A A . 123 VAL C 1 1 13 25604 1 1 123 VAL CA C 1.106 3.948 -9.850 1.00 . A A . 123 VAL CA 1 1 13 25605 1 1 123 VAL CB C 1.369 2.553 -10.419 1.00 . A A . 123 VAL CB 1 1 13 25606 1 1 123 VAL CG1 C 0.196 2.082 -11.280 1.00 . A A . 123 VAL CG1 1 1 13 25607 1 1 123 VAL CG2 C 2.678 2.522 -11.211 1.00 . A A . 123 VAL CG2 1 1 13 25608 1 1 123 VAL H H -0.935 3.853 -10.257 1.00 . A A . 123 VAL H 1 1 13 25609 1 1 123 VAL HA H 1.672 4.048 -8.924 1.00 . A A . 123 VAL HA 1 1 13 25610 1 1 123 VAL HB H 1.468 1.863 -9.581 1.00 . A A . 123 VAL HB 1 1 13 25611 1 1 123 VAL HG11 H -0.018 2.830 -12.043 1.00 . A A . 123 VAL HG11 1 1 13 25612 1 1 123 VAL HG12 H 0.453 1.137 -11.760 1.00 . A A . 123 VAL HG12 1 1 13 25613 1 1 123 VAL HG13 H -0.684 1.942 -10.651 1.00 . A A . 123 VAL HG13 1 1 13 25614 1 1 123 VAL HG21 H 2.665 3.308 -11.966 1.00 . A A . 123 VAL HG21 1 1 13 25615 1 1 123 VAL HG22 H 3.516 2.683 -10.533 1.00 . A A . 123 VAL HG22 1 1 13 25616 1 1 123 VAL HG23 H 2.785 1.552 -11.697 1.00 . A A . 123 VAL HG23 1 1 13 25617 1 1 123 VAL N N -0.302 4.094 -9.521 1.00 . A A . 123 VAL N 1 1 13 25618 1 1 123 VAL O O 0.673 5.691 -11.444 1.00 . A A . 123 VAL O 1 1 13 25619 1 1 124 SER C C 4.646 5.843 -12.402 1.00 . A A . 124 SER C 1 1 13 25620 1 1 124 SER CA C 3.362 6.335 -11.731 1.00 . A A . 124 SER CA 1 1 13 25621 1 1 124 SER CB C 3.631 7.621 -10.947 1.00 . A A . 124 SER CB 1 1 13 25622 1 1 124 SER H H 3.507 4.789 -10.343 1.00 . A A . 124 SER H 1 1 13 25623 1 1 124 SER HA H 2.588 6.520 -12.476 1.00 . A A . 124 SER HA 1 1 13 25624 1 1 124 SER HB2 H 2.732 7.908 -10.403 1.00 . A A . 124 SER HB2 1 1 13 25625 1 1 124 SER HB3 H 4.408 7.437 -10.205 1.00 . A A . 124 SER HB3 1 1 13 25626 1 1 124 SER HG H 4.487 8.329 -12.612 1.00 . A A . 124 SER HG 1 1 13 25627 1 1 124 SER N N 2.824 5.298 -10.867 1.00 . A A . 124 SER N 1 1 13 25628 1 1 124 SER O O 5.549 5.344 -11.732 1.00 . A A . 124 SER O 1 1 13 25629 1 1 124 SER OG O 4.033 8.691 -11.798 1.00 . A A . 124 SER OG 1 1 13 25630 1 1 125 ARG C C 6.264 6.681 -15.463 1.00 . A A . 125 ARG C 1 1 13 25631 1 1 125 ARG CA C 5.846 5.580 -14.486 1.00 . A A . 125 ARG CA 1 1 13 25632 1 1 125 ARG CB C 5.552 4.298 -15.267 1.00 . A A . 125 ARG CB 1 1 13 25633 1 1 125 ARG CD C 3.269 3.818 -16.225 1.00 . A A . 125 ARG CD 1 1 13 25634 1 1 125 ARG CG C 4.587 4.570 -16.423 1.00 . A A . 125 ARG CG 1 1 13 25635 1 1 125 ARG CZ C 3.777 1.414 -16.641 1.00 . A A . 125 ARG CZ 1 1 13 25636 1 1 125 ARG H H 3.949 6.409 -14.254 1.00 . A A . 125 ARG H 1 1 13 25637 1 1 125 ARG HA H 6.623 5.400 -13.743 1.00 . A A . 125 ARG HA 1 1 13 25638 1 1 125 ARG HB2 H 6.482 3.883 -15.656 1.00 . A A . 125 ARG HB2 1 1 13 25639 1 1 125 ARG HB3 H 5.124 3.551 -14.600 1.00 . A A . 125 ARG HB3 1 1 13 25640 1 1 125 ARG HD2 H 2.660 4.325 -15.478 1.00 . A A . 125 ARG HD2 1 1 13 25641 1 1 125 ARG HD3 H 2.699 3.816 -17.154 1.00 . A A . 125 ARG HD3 1 1 13 25642 1 1 125 ARG HE H 3.546 2.231 -14.817 1.00 . A A . 125 ARG HE 1 1 13 25643 1 1 125 ARG HG2 H 4.391 5.640 -16.494 1.00 . A A . 125 ARG HG2 1 1 13 25644 1 1 125 ARG HG3 H 5.045 4.267 -17.364 1.00 . A A . 125 ARG HG3 1 1 13 25645 1 1 125 ARG HH11 H 3.602 2.547 -18.321 1.00 . A A . 125 ARG HH11 1 1 13 25646 1 1 125 ARG HH12 H 3.955 0.873 -18.594 1.00 . A A . 125 ARG HH12 1 1 13 25647 1 1 125 ARG HH21 H 4.012 0.023 -15.176 1.00 . A A . 125 ARG HH21 1 1 13 25648 1 1 125 ARG HH22 H 4.190 -0.572 -16.793 1.00 . A A . 125 ARG HH22 1 1 13 25649 1 1 125 ARG N N 4.687 6.002 -13.717 1.00 . A A . 125 ARG N 1 1 13 25650 1 1 125 ARG NE N 3.540 2.427 -15.797 1.00 . A A . 125 ARG NE 1 1 13 25651 1 1 125 ARG NH1 N 3.778 1.630 -17.964 1.00 . A A . 125 ARG NH1 1 1 13 25652 1 1 125 ARG NH2 N 4.013 0.185 -16.163 1.00 . A A . 125 ARG NH2 1 1 13 25653 1 1 125 ARG O O 5.448 7.518 -15.847 1.00 . A A . 125 ARG O 1 1 13 25654 1 1 126 SER C C 7.795 7.196 -18.204 1.00 . A A . 126 SER C 1 1 13 25655 1 1 126 SER CA C 8.070 7.629 -16.762 1.00 . A A . 126 SER CA 1 1 13 25656 1 1 126 SER CB C 9.572 7.828 -16.545 1.00 . A A . 126 SER CB 1 1 13 25657 1 1 126 SER H H 8.191 5.961 -15.520 1.00 . A A . 126 SER H 1 1 13 25658 1 1 126 SER HA H 7.544 8.556 -16.534 1.00 . A A . 126 SER HA 1 1 13 25659 1 1 126 SER HB2 H 9.862 8.815 -16.907 1.00 . A A . 126 SER HB2 1 1 13 25660 1 1 126 SER HB3 H 9.790 7.804 -15.478 1.00 . A A . 126 SER HB3 1 1 13 25661 1 1 126 SER HG H 10.385 7.030 -18.190 1.00 . A A . 126 SER HG 1 1 13 25662 1 1 126 SER N N 7.534 6.645 -15.837 1.00 . A A . 126 SER N 1 1 13 25663 1 1 126 SER O O 8.211 6.116 -18.622 1.00 . A A . 126 SER O 1 1 13 25664 1 1 126 SER OG O 10.344 6.833 -17.210 1.00 . A A . 126 SER OG 1 1 13 25665 1 1 127 GLY C C 8.023 7.684 -21.171 1.00 . A A . 127 GLY C 1 1 13 25666 1 1 127 GLY CA C 6.762 7.781 -20.311 1.00 . A A . 127 GLY CA 1 1 13 25667 1 1 127 GLY H H 6.762 8.937 -18.577 1.00 . A A . 127 GLY H 1 1 13 25668 1 1 127 GLY HA2 H 6.202 6.848 -20.372 1.00 . A A . 127 GLY HA2 1 1 13 25669 1 1 127 GLY HA3 H 6.113 8.568 -20.697 1.00 . A A . 127 GLY HA3 1 1 13 25670 1 1 127 GLY N N 7.097 8.061 -18.925 1.00 . A A . 127 GLY N 1 1 13 25671 1 1 127 GLY O O 9.134 7.621 -20.646 1.00 . A A . 127 GLY O 1 1 13 25672 1 1 128 PRO C C 9.655 8.919 -23.547 1.00 . A A . 128 PRO C 1 1 13 25673 1 1 128 PRO CA C 8.910 7.586 -23.451 1.00 . A A . 128 PRO CA 1 1 13 25674 1 1 128 PRO CB C 8.277 7.164 -24.767 1.00 . A A . 128 PRO CB 1 1 13 25675 1 1 128 PRO CD C 6.502 7.748 -23.171 1.00 . A A . 128 PRO CD 1 1 13 25676 1 1 128 PRO CG C 6.796 7.481 -24.638 1.00 . A A . 128 PRO CG 1 1 13 25677 1 1 128 PRO HA H 9.583 6.919 -23.133 1.00 . A A . 128 PRO HA 1 1 13 25678 1 1 128 PRO HB2 H 8.720 7.702 -25.605 1.00 . A A . 128 PRO HB2 1 1 13 25679 1 1 128 PRO HB3 H 8.434 6.101 -24.952 1.00 . A A . 128 PRO HB3 1 1 13 25680 1 1 128 PRO HD2 H 6.042 8.726 -23.030 1.00 . A A . 128 PRO HD2 1 1 13 25681 1 1 128 PRO HD3 H 5.812 7.009 -22.764 1.00 . A A . 128 PRO HD3 1 1 13 25682 1 1 128 PRO HG2 H 6.538 8.351 -25.243 1.00 . A A . 128 PRO HG2 1 1 13 25683 1 1 128 PRO HG3 H 6.194 6.649 -25.003 1.00 . A A . 128 PRO HG3 1 1 13 25684 1 1 128 PRO N N 7.804 7.675 -22.513 1.00 . A A . 128 PRO N 1 1 13 25685 1 1 128 PRO O O 9.254 9.905 -22.931 1.00 . A A . 128 PRO O 1 1 13 25686 1 1 129 SER C C 12.184 10.504 -23.186 1.00 . A A . 129 SER C 1 1 13 25687 1 1 129 SER CA C 11.532 10.102 -24.511 1.00 . A A . 129 SER CA 1 1 13 25688 1 1 129 SER CB C 10.689 11.254 -25.059 1.00 . A A . 129 SER CB 1 1 13 25689 1 1 129 SER H H 11.047 8.100 -24.824 1.00 . A A . 129 SER H 1 1 13 25690 1 1 129 SER HA H 12.292 9.828 -25.243 1.00 . A A . 129 SER HA 1 1 13 25691 1 1 129 SER HB2 H 9.633 10.993 -24.996 1.00 . A A . 129 SER HB2 1 1 13 25692 1 1 129 SER HB3 H 10.836 12.138 -24.438 1.00 . A A . 129 SER HB3 1 1 13 25693 1 1 129 SER HG H 10.424 11.058 -27.033 1.00 . A A . 129 SER HG 1 1 13 25694 1 1 129 SER N N 10.727 8.906 -24.326 1.00 . A A . 129 SER N 1 1 13 25695 1 1 129 SER O O 11.717 11.422 -22.514 1.00 . A A . 129 SER O 1 1 13 25696 1 1 129 SER OG O 11.021 11.563 -26.410 1.00 . A A . 129 SER OG 1 1 13 25697 1 1 130 SER C C 14.675 11.424 -21.710 1.00 . A A . 130 SER C 1 1 13 25698 1 1 130 SER CA C 13.973 10.068 -21.617 1.00 . A A . 130 SER CA 1 1 13 25699 1 1 130 SER CB C 14.988 8.963 -21.318 1.00 . A A . 130 SER CB 1 1 13 25700 1 1 130 SER H H 13.626 9.050 -23.402 1.00 . A A . 130 SER H 1 1 13 25701 1 1 130 SER HA H 13.213 10.083 -20.836 1.00 . A A . 130 SER HA 1 1 13 25702 1 1 130 SER HB2 H 15.814 9.028 -22.027 1.00 . A A . 130 SER HB2 1 1 13 25703 1 1 130 SER HB3 H 15.409 9.117 -20.325 1.00 . A A . 130 SER HB3 1 1 13 25704 1 1 130 SER HG H 14.677 7.123 -20.596 1.00 . A A . 130 SER HG 1 1 13 25705 1 1 130 SER N N 13.252 9.796 -22.850 1.00 . A A . 130 SER N 1 1 13 25706 1 1 130 SER O O 14.792 11.993 -22.794 1.00 . A A . 130 SER O 1 1 13 25707 1 1 130 SER OG O 14.403 7.666 -21.389 1.00 . A A . 130 SER OG 1 1 13 25708 1 1 131 GLY C C 14.821 14.341 -20.589 1.00 . A A . 131 GLY C 1 1 13 25709 1 1 131 GLY CA C 15.812 13.180 -20.496 1.00 . A A . 131 GLY CA 1 1 13 25710 1 1 131 GLY H H 15.025 11.431 -19.681 1.00 . A A . 131 GLY H 1 1 13 25711 1 1 131 GLY HA2 H 16.373 13.250 -19.564 1.00 . A A . 131 GLY HA2 1 1 13 25712 1 1 131 GLY HA3 H 16.535 13.248 -21.309 1.00 . A A . 131 GLY HA3 1 1 13 25713 1 1 131 GLY N N 15.124 11.901 -20.559 1.00 . A A . 131 GLY N 1 1 13 25714 1 1 131 GLY O O 13.613 14.142 -20.468 1.00 . A A . 131 GLY O 1 1 14 25715 1 1 1 GLY C C -47.226 8.724 -10.409 1.00 . A A . 1 GLY C 1 1 14 25716 1 1 1 GLY CA C -48.421 9.671 -10.276 1.00 . A A . 1 GLY CA 1 1 14 25717 1 1 1 GLY H1 H -48.466 9.712 -12.358 1.00 . A A . 1 GLY H1 1 1 14 25718 1 1 1 GLY HA2 H -48.092 10.619 -9.850 1.00 . A A . 1 GLY HA2 1 1 14 25719 1 1 1 GLY HA3 H -49.150 9.246 -9.586 1.00 . A A . 1 GLY HA3 1 1 14 25720 1 1 1 GLY N N -49.046 9.904 -11.567 1.00 . A A . 1 GLY N 1 1 14 25721 1 1 1 GLY O O -47.378 7.508 -10.304 1.00 . A A . 1 GLY O 1 1 14 25722 1 1 2 SER C C -43.648 9.480 -10.974 1.00 . A A . 2 SER C 1 1 14 25723 1 1 2 SER CA C -44.844 8.543 -10.788 1.00 . A A . 2 SER CA 1 1 14 25724 1 1 2 SER CB C -44.947 7.574 -11.968 1.00 . A A . 2 SER CB 1 1 14 25725 1 1 2 SER H H -45.949 10.308 -10.724 1.00 . A A . 2 SER H 1 1 14 25726 1 1 2 SER HA H -44.746 7.977 -9.862 1.00 . A A . 2 SER HA 1 1 14 25727 1 1 2 SER HB2 H -45.997 7.377 -12.184 1.00 . A A . 2 SER HB2 1 1 14 25728 1 1 2 SER HB3 H -44.520 8.038 -12.857 1.00 . A A . 2 SER HB3 1 1 14 25729 1 1 2 SER HG H -44.947 5.611 -11.579 1.00 . A A . 2 SER HG 1 1 14 25730 1 1 2 SER N N -46.064 9.318 -10.639 1.00 . A A . 2 SER N 1 1 14 25731 1 1 2 SER O O -43.711 10.423 -11.761 1.00 . A A . 2 SER O 1 1 14 25732 1 1 2 SER OG O -44.278 6.343 -11.707 1.00 . A A . 2 SER OG 1 1 14 25733 1 1 3 SER C C -40.364 9.326 -11.241 1.00 . A A . 3 SER C 1 1 14 25734 1 1 3 SER CA C -41.380 9.991 -10.310 1.00 . A A . 3 SER CA 1 1 14 25735 1 1 3 SER CB C -40.771 10.199 -8.922 1.00 . A A . 3 SER CB 1 1 14 25736 1 1 3 SER H H -42.545 8.418 -9.598 1.00 . A A . 3 SER H 1 1 14 25737 1 1 3 SER HA H -41.697 10.952 -10.714 1.00 . A A . 3 SER HA 1 1 14 25738 1 1 3 SER HB2 H -41.468 9.842 -8.163 1.00 . A A . 3 SER HB2 1 1 14 25739 1 1 3 SER HB3 H -39.865 9.599 -8.830 1.00 . A A . 3 SER HB3 1 1 14 25740 1 1 3 SER HG H -41.025 12.156 -9.251 1.00 . A A . 3 SER HG 1 1 14 25741 1 1 3 SER N N -42.588 9.187 -10.236 1.00 . A A . 3 SER N 1 1 14 25742 1 1 3 SER O O -40.463 8.133 -11.523 1.00 . A A . 3 SER O 1 1 14 25743 1 1 3 SER OG O -40.460 11.567 -8.674 1.00 . A A . 3 SER OG 1 1 14 25744 1 1 4 GLY C C -37.506 10.776 -13.106 1.00 . A A . 4 GLY C 1 1 14 25745 1 1 4 GLY CA C -38.378 9.631 -12.588 1.00 . A A . 4 GLY CA 1 1 14 25746 1 1 4 GLY H H -39.338 11.097 -11.460 1.00 . A A . 4 GLY H 1 1 14 25747 1 1 4 GLY HA2 H -37.758 8.904 -12.064 1.00 . A A . 4 GLY HA2 1 1 14 25748 1 1 4 GLY HA3 H -38.839 9.111 -13.428 1.00 . A A . 4 GLY HA3 1 1 14 25749 1 1 4 GLY N N -39.411 10.127 -11.694 1.00 . A A . 4 GLY N 1 1 14 25750 1 1 4 GLY O O -37.509 11.073 -14.300 1.00 . A A . 4 GLY O 1 1 14 25751 1 1 5 SER C C -34.898 12.741 -11.405 1.00 . A A . 5 SER C 1 1 14 25752 1 1 5 SER CA C -35.903 12.494 -12.532 1.00 . A A . 5 SER CA 1 1 14 25753 1 1 5 SER CB C -36.706 13.765 -12.814 1.00 . A A . 5 SER CB 1 1 14 25754 1 1 5 SER H H -36.782 11.141 -11.214 1.00 . A A . 5 SER H 1 1 14 25755 1 1 5 SER HA H -35.389 12.180 -13.440 1.00 . A A . 5 SER HA 1 1 14 25756 1 1 5 SER HB2 H -37.768 13.562 -12.672 1.00 . A A . 5 SER HB2 1 1 14 25757 1 1 5 SER HB3 H -36.430 14.536 -12.095 1.00 . A A . 5 SER HB3 1 1 14 25758 1 1 5 SER HG H -35.650 14.791 -14.169 1.00 . A A . 5 SER HG 1 1 14 25759 1 1 5 SER N N -36.779 11.388 -12.183 1.00 . A A . 5 SER N 1 1 14 25760 1 1 5 SER O O -35.179 13.491 -10.471 1.00 . A A . 5 SER O 1 1 14 25761 1 1 5 SER OG O -36.490 14.250 -14.137 1.00 . A A . 5 SER OG 1 1 14 25762 1 1 6 SER C C -31.351 12.462 -11.220 1.00 . A A . 6 SER C 1 1 14 25763 1 1 6 SER CA C -32.699 12.236 -10.533 1.00 . A A . 6 SER CA 1 1 14 25764 1 1 6 SER CB C -32.634 11.006 -9.625 1.00 . A A . 6 SER CB 1 1 14 25765 1 1 6 SER H H -33.527 11.488 -12.291 1.00 . A A . 6 SER H 1 1 14 25766 1 1 6 SER HA H -32.978 13.109 -9.941 1.00 . A A . 6 SER HA 1 1 14 25767 1 1 6 SER HB2 H -32.610 10.105 -10.238 1.00 . A A . 6 SER HB2 1 1 14 25768 1 1 6 SER HB3 H -31.706 11.027 -9.053 1.00 . A A . 6 SER HB3 1 1 14 25769 1 1 6 SER HG H -34.017 9.992 -8.595 1.00 . A A . 6 SER HG 1 1 14 25770 1 1 6 SER N N -33.747 12.096 -11.529 1.00 . A A . 6 SER N 1 1 14 25771 1 1 6 SER O O -30.961 11.693 -12.096 1.00 . A A . 6 SER O 1 1 14 25772 1 1 6 SER OG O -33.741 10.943 -8.731 1.00 . A A . 6 SER OG 1 1 14 25773 1 1 7 GLY C C -28.358 12.752 -11.080 1.00 . A A . 7 GLY C 1 1 14 25774 1 1 7 GLY CA C -29.380 13.856 -11.358 1.00 . A A . 7 GLY CA 1 1 14 25775 1 1 7 GLY H H -31.001 14.141 -10.081 1.00 . A A . 7 GLY H 1 1 14 25776 1 1 7 GLY HA2 H -29.474 14.007 -12.434 1.00 . A A . 7 GLY HA2 1 1 14 25777 1 1 7 GLY HA3 H -29.028 14.797 -10.935 1.00 . A A . 7 GLY HA3 1 1 14 25778 1 1 7 GLY N N -30.676 13.520 -10.795 1.00 . A A . 7 GLY N 1 1 14 25779 1 1 7 GLY O O -28.724 11.650 -10.676 1.00 . A A . 7 GLY O 1 1 14 25780 1 1 8 HIS C C -24.912 12.800 -10.264 1.00 . A A . 8 HIS C 1 1 14 25781 1 1 8 HIS CA C -26.019 12.137 -11.087 1.00 . A A . 8 HIS CA 1 1 14 25782 1 1 8 HIS CB C -25.512 11.571 -12.415 1.00 . A A . 8 HIS CB 1 1 14 25783 1 1 8 HIS CD2 C -23.055 12.443 -12.595 1.00 . A A . 8 HIS CD2 1 1 14 25784 1 1 8 HIS CE1 C -23.282 13.641 -14.412 1.00 . A A . 8 HIS CE1 1 1 14 25785 1 1 8 HIS CG C -24.351 12.335 -13.005 1.00 . A A . 8 HIS CG 1 1 14 25786 1 1 8 HIS H H -26.807 13.985 -11.637 1.00 . A A . 8 HIS H 1 1 14 25787 1 1 8 HIS HA H -26.442 11.312 -10.513 1.00 . A A . 8 HIS HA 1 1 14 25788 1 1 8 HIS HB2 H -25.213 10.534 -12.265 1.00 . A A . 8 HIS HB2 1 1 14 25789 1 1 8 HIS HB3 H -26.333 11.566 -13.132 1.00 . A A . 8 HIS HB3 1 1 14 25790 1 1 8 HIS HD1 H -25.295 13.226 -14.693 1.00 . A A . 8 HIS HD1 1 1 14 25791 1 1 8 HIS HD2 H -22.622 11.964 -11.717 1.00 . A A . 8 HIS HD2 1 1 14 25792 1 1 8 HIS HE1 H -23.047 14.296 -15.251 1.00 . A A . 8 HIS HE1 1 1 14 25793 1 1 8 HIS N N -27.096 13.087 -11.308 1.00 . A A . 8 HIS N 1 1 14 25794 1 1 8 HIS ND1 N -24.464 13.101 -14.152 1.00 . A A . 8 HIS ND1 1 1 14 25795 1 1 8 HIS NE2 N -22.410 13.232 -13.446 1.00 . A A . 8 HIS NE2 1 1 14 25796 1 1 8 HIS O O -24.670 13.999 -10.394 1.00 . A A . 8 HIS O 1 1 14 25797 1 1 9 SER C C -21.929 11.650 -8.817 1.00 . A A . 9 SER C 1 1 14 25798 1 1 9 SER CA C -23.193 12.482 -8.592 1.00 . A A . 9 SER CA 1 1 14 25799 1 1 9 SER CB C -23.593 12.451 -7.116 1.00 . A A . 9 SER CB 1 1 14 25800 1 1 9 SER H H -24.472 11.016 -9.336 1.00 . A A . 9 SER H 1 1 14 25801 1 1 9 SER HA H -23.032 13.514 -8.903 1.00 . A A . 9 SER HA 1 1 14 25802 1 1 9 SER HB2 H -24.643 12.169 -7.030 1.00 . A A . 9 SER HB2 1 1 14 25803 1 1 9 SER HB3 H -23.015 11.686 -6.599 1.00 . A A . 9 SER HB3 1 1 14 25804 1 1 9 SER HG H -23.645 14.452 -7.100 1.00 . A A . 9 SER HG 1 1 14 25805 1 1 9 SER N N -24.269 11.990 -9.436 1.00 . A A . 9 SER N 1 1 14 25806 1 1 9 SER O O -20.893 12.183 -9.213 1.00 . A A . 9 SER O 1 1 14 25807 1 1 9 SER OG O -23.388 13.711 -6.481 1.00 . A A . 9 SER OG 1 1 14 25808 1 1 10 HIS C C -20.704 9.189 -10.213 1.00 . A A . 10 HIS C 1 1 14 25809 1 1 10 HIS CA C -20.936 9.447 -8.723 1.00 . A A . 10 HIS CA 1 1 14 25810 1 1 10 HIS CB C -21.158 8.159 -7.926 1.00 . A A . 10 HIS CB 1 1 14 25811 1 1 10 HIS CD2 C -20.341 8.596 -5.482 1.00 . A A . 10 HIS CD2 1 1 14 25812 1 1 10 HIS CE1 C -22.293 8.584 -4.494 1.00 . A A . 10 HIS CE1 1 1 14 25813 1 1 10 HIS CG C -21.289 8.374 -6.437 1.00 . A A . 10 HIS CG 1 1 14 25814 1 1 10 HIS H H -22.901 9.932 -8.233 1.00 . A A . 10 HIS H 1 1 14 25815 1 1 10 HIS HA H -20.061 9.947 -8.309 1.00 . A A . 10 HIS HA 1 1 14 25816 1 1 10 HIS HB2 H -22.060 7.668 -8.293 1.00 . A A . 10 HIS HB2 1 1 14 25817 1 1 10 HIS HB3 H -20.326 7.480 -8.113 1.00 . A A . 10 HIS HB3 1 1 14 25818 1 1 10 HIS HD1 H -23.402 8.232 -6.212 1.00 . A A . 10 HIS HD1 1 1 14 25819 1 1 10 HIS HD2 H -19.266 8.658 -5.653 1.00 . A A . 10 HIS HD2 1 1 14 25820 1 1 10 HIS HE1 H -23.056 8.638 -3.717 1.00 . A A . 10 HIS HE1 1 1 14 25821 1 1 10 HIS N N -22.056 10.358 -8.554 1.00 . A A . 10 HIS N 1 1 14 25822 1 1 10 HIS ND1 N -22.509 8.371 -5.784 1.00 . A A . 10 HIS ND1 1 1 14 25823 1 1 10 HIS NE2 N -20.949 8.724 -4.309 1.00 . A A . 10 HIS NE2 1 1 14 25824 1 1 10 HIS O O -21.621 9.330 -11.021 1.00 . A A . 10 HIS O 1 1 14 25825 1 1 11 SER C C -17.739 7.858 -11.963 1.00 . A A . 11 SER C 1 1 14 25826 1 1 11 SER CA C -19.109 8.537 -11.910 1.00 . A A . 11 SER CA 1 1 14 25827 1 1 11 SER CB C -19.098 9.818 -12.747 1.00 . A A . 11 SER CB 1 1 14 25828 1 1 11 SER H H -18.734 8.704 -9.868 1.00 . A A . 11 SER H 1 1 14 25829 1 1 11 SER HA H -19.883 7.867 -12.284 1.00 . A A . 11 SER HA 1 1 14 25830 1 1 11 SER HB2 H -18.520 10.584 -12.230 1.00 . A A . 11 SER HB2 1 1 14 25831 1 1 11 SER HB3 H -18.597 9.628 -13.696 1.00 . A A . 11 SER HB3 1 1 14 25832 1 1 11 SER HG H -20.371 11.176 -13.485 1.00 . A A . 11 SER HG 1 1 14 25833 1 1 11 SER N N -19.473 8.816 -10.532 1.00 . A A . 11 SER N 1 1 14 25834 1 1 11 SER O O -16.747 8.481 -12.338 1.00 . A A . 11 SER O 1 1 14 25835 1 1 11 SER OG O -20.415 10.305 -12.995 1.00 . A A . 11 SER OG 1 1 14 25836 1 1 12 ASP C C -16.693 4.551 -12.414 1.00 . A A . 12 ASP C 1 1 14 25837 1 1 12 ASP CA C -16.497 5.818 -11.580 1.00 . A A . 12 ASP CA 1 1 14 25838 1 1 12 ASP CB C -16.113 5.396 -10.160 1.00 . A A . 12 ASP CB 1 1 14 25839 1 1 12 ASP CG C -14.617 5.166 -9.936 1.00 . A A . 12 ASP CG 1 1 14 25840 1 1 12 ASP H H -18.540 6.090 -11.277 1.00 . A A . 12 ASP H 1 1 14 25841 1 1 12 ASP HA H -15.743 6.483 -12.001 1.00 . A A . 12 ASP HA 1 1 14 25842 1 1 12 ASP HB2 H -16.456 6.161 -9.464 1.00 . A A . 12 ASP HB2 1 1 14 25843 1 1 12 ASP HB3 H -16.647 4.478 -9.913 1.00 . A A . 12 ASP HB3 1 1 14 25844 1 1 12 ASP N N -17.729 6.589 -11.581 1.00 . A A . 12 ASP N 1 1 14 25845 1 1 12 ASP O O -16.862 3.463 -11.865 1.00 . A A . 12 ASP O 1 1 14 25846 1 1 12 ASP OD1 O -13.871 5.273 -10.933 1.00 . A A . 12 ASP OD1 1 1 14 25847 1 1 12 ASP OD2 O -14.254 4.888 -8.773 1.00 . A A . 12 ASP OD2 1 1 14 25848 1 1 13 LYS C C -15.584 2.738 -14.607 1.00 . A A . 13 LYS C 1 1 14 25849 1 1 13 LYS CA C -16.836 3.618 -14.641 1.00 . A A . 13 LYS CA 1 1 14 25850 1 1 13 LYS CB C -17.195 4.123 -16.039 1.00 . A A . 13 LYS CB 1 1 14 25851 1 1 13 LYS CD C -18.877 5.516 -17.300 1.00 . A A . 13 LYS CD 1 1 14 25852 1 1 13 LYS CE C -20.280 6.124 -17.268 1.00 . A A . 13 LYS CE 1 1 14 25853 1 1 13 LYS CG C -18.646 4.606 -16.092 1.00 . A A . 13 LYS CG 1 1 14 25854 1 1 13 LYS H H -16.525 5.622 -14.163 1.00 . A A . 13 LYS H 1 1 14 25855 1 1 13 LYS HA H -17.681 3.030 -14.283 1.00 . A A . 13 LYS HA 1 1 14 25856 1 1 13 LYS HB2 H -16.526 4.937 -16.319 1.00 . A A . 13 LYS HB2 1 1 14 25857 1 1 13 LYS HB3 H -17.046 3.325 -16.767 1.00 . A A . 13 LYS HB3 1 1 14 25858 1 1 13 LYS HD2 H -18.132 6.312 -17.308 1.00 . A A . 13 LYS HD2 1 1 14 25859 1 1 13 LYS HD3 H -18.745 4.946 -18.220 1.00 . A A . 13 LYS HD3 1 1 14 25860 1 1 13 LYS HE2 H -20.763 5.888 -16.319 1.00 . A A . 13 LYS HE2 1 1 14 25861 1 1 13 LYS HE3 H -20.214 7.210 -17.330 1.00 . A A . 13 LYS HE3 1 1 14 25862 1 1 13 LYS HG2 H -19.316 3.748 -16.145 1.00 . A A . 13 LYS HG2 1 1 14 25863 1 1 13 LYS HG3 H -18.887 5.143 -15.176 1.00 . A A . 13 LYS HG3 1 1 14 25864 1 1 13 LYS HZ1 H -20.703 4.748 -18.718 1.00 . A A . 13 LYS HZ1 1 1 14 25865 1 1 13 LYS HZ2 H -22.032 5.447 -18.075 1.00 . A A . 13 LYS HZ2 1 1 14 25866 1 1 13 LYS HZ3 H -21.104 6.276 -19.132 1.00 . A A . 13 LYS HZ3 1 1 14 25867 1 1 13 LYS N N -16.663 4.734 -13.725 1.00 . A A . 13 LYS N 1 1 14 25868 1 1 13 LYS NZ N -21.096 5.607 -18.389 1.00 . A A . 13 LYS NZ 1 1 14 25869 1 1 13 LYS O O -15.359 2.010 -13.642 1.00 . A A . 13 LYS O 1 1 14 25870 1 1 14 HIS C C -12.802 2.145 -14.462 1.00 . A A . 14 HIS C 1 1 14 25871 1 1 14 HIS CA C -13.580 2.058 -15.777 1.00 . A A . 14 HIS CA 1 1 14 25872 1 1 14 HIS CB C -12.754 2.503 -16.985 1.00 . A A . 14 HIS CB 1 1 14 25873 1 1 14 HIS CD2 C -13.179 4.690 -18.353 1.00 . A A . 14 HIS CD2 1 1 14 25874 1 1 14 HIS CE1 C -12.576 6.136 -16.826 1.00 . A A . 14 HIS CE1 1 1 14 25875 1 1 14 HIS CG C -12.800 3.990 -17.245 1.00 . A A . 14 HIS CG 1 1 14 25876 1 1 14 HIS H H -14.993 3.430 -16.453 1.00 . A A . 14 HIS H 1 1 14 25877 1 1 14 HIS HA H -13.880 1.023 -15.943 1.00 . A A . 14 HIS HA 1 1 14 25878 1 1 14 HIS HB2 H -11.717 2.203 -16.834 1.00 . A A . 14 HIS HB2 1 1 14 25879 1 1 14 HIS HB3 H -13.112 1.979 -17.871 1.00 . A A . 14 HIS HB3 1 1 14 25880 1 1 14 HIS HD1 H -12.094 4.730 -15.377 1.00 . A A . 14 HIS HD1 1 1 14 25881 1 1 14 HIS HD2 H -13.534 4.258 -19.289 1.00 . A A . 14 HIS HD2 1 1 14 25882 1 1 14 HIS HE1 H -12.363 7.082 -16.329 1.00 . A A . 14 HIS HE1 1 1 14 25883 1 1 14 HIS N N -14.803 2.835 -15.672 1.00 . A A . 14 HIS N 1 1 14 25884 1 1 14 HIS ND1 N -12.424 4.929 -16.300 1.00 . A A . 14 HIS ND1 1 1 14 25885 1 1 14 HIS NE2 N -13.045 5.985 -18.098 1.00 . A A . 14 HIS NE2 1 1 14 25886 1 1 14 HIS O O -12.462 3.237 -14.009 1.00 . A A . 14 HIS O 1 1 14 25887 1 1 15 PRO C C -10.314 1.143 -12.838 1.00 . A A . 15 PRO C 1 1 14 25888 1 1 15 PRO CA C -11.805 0.880 -12.618 1.00 . A A . 15 PRO CA 1 1 14 25889 1 1 15 PRO CB C -12.089 -0.510 -12.072 1.00 . A A . 15 PRO CB 1 1 14 25890 1 1 15 PRO CD C -12.923 -0.364 -14.379 1.00 . A A . 15 PRO CD 1 1 14 25891 1 1 15 PRO CG C -12.584 -1.328 -13.254 1.00 . A A . 15 PRO CG 1 1 14 25892 1 1 15 PRO HA H -12.119 1.595 -11.993 1.00 . A A . 15 PRO HA 1 1 14 25893 1 1 15 PRO HB2 H -11.191 -0.951 -11.641 1.00 . A A . 15 PRO HB2 1 1 14 25894 1 1 15 PRO HB3 H -12.838 -0.473 -11.281 1.00 . A A . 15 PRO HB3 1 1 14 25895 1 1 15 PRO HD2 H -12.379 -0.612 -15.290 1.00 . A A . 15 PRO HD2 1 1 14 25896 1 1 15 PRO HD3 H -13.985 -0.397 -14.623 1.00 . A A . 15 PRO HD3 1 1 14 25897 1 1 15 PRO HG2 H -11.820 -2.036 -13.575 1.00 . A A . 15 PRO HG2 1 1 14 25898 1 1 15 PRO HG3 H -13.461 -1.911 -12.974 1.00 . A A . 15 PRO HG3 1 1 14 25899 1 1 15 PRO N N -12.536 0.949 -13.871 1.00 . A A . 15 PRO N 1 1 14 25900 1 1 15 PRO O O -9.638 1.681 -11.961 1.00 . A A . 15 PRO O 1 1 14 25901 1 1 16 VAL C C -8.319 2.094 -15.352 1.00 . A A . 16 VAL C 1 1 14 25902 1 1 16 VAL CA C -8.445 0.936 -14.359 1.00 . A A . 16 VAL CA 1 1 14 25903 1 1 16 VAL CB C -7.858 -0.373 -14.890 1.00 . A A . 16 VAL CB 1 1 14 25904 1 1 16 VAL CG1 C -6.354 -0.241 -15.134 1.00 . A A . 16 VAL CG1 1 1 14 25905 1 1 16 VAL CG2 C -8.160 -1.534 -13.940 1.00 . A A . 16 VAL CG2 1 1 14 25906 1 1 16 VAL H H -10.399 0.313 -14.720 1.00 . A A . 16 VAL H 1 1 14 25907 1 1 16 VAL HA H -7.912 1.199 -13.445 1.00 . A A . 16 VAL HA 1 1 14 25908 1 1 16 VAL HB H -8.335 -0.591 -15.846 1.00 . A A . 16 VAL HB 1 1 14 25909 1 1 16 VAL HG11 H -5.848 -0.045 -14.189 1.00 . A A . 16 VAL HG11 1 1 14 25910 1 1 16 VAL HG12 H -5.973 -1.167 -15.565 1.00 . A A . 16 VAL HG12 1 1 14 25911 1 1 16 VAL HG13 H -6.169 0.583 -15.823 1.00 . A A . 16 VAL HG13 1 1 14 25912 1 1 16 VAL HG21 H -8.934 -1.234 -13.234 1.00 . A A . 16 VAL HG21 1 1 14 25913 1 1 16 VAL HG22 H -8.505 -2.394 -14.514 1.00 . A A . 16 VAL HG22 1 1 14 25914 1 1 16 VAL HG23 H -7.255 -1.801 -13.394 1.00 . A A . 16 VAL HG23 1 1 14 25915 1 1 16 VAL N N -9.843 0.750 -14.013 1.00 . A A . 16 VAL N 1 1 14 25916 1 1 16 VAL O O -9.155 2.247 -16.241 1.00 . A A . 16 VAL O 1 1 14 25917 1 1 17 THR C C -5.527 4.340 -16.081 1.00 . A A . 17 THR C 1 1 14 25918 1 1 17 THR CA C -7.022 4.017 -16.035 1.00 . A A . 17 THR CA 1 1 14 25919 1 1 17 THR CB C -7.881 5.183 -15.541 1.00 . A A . 17 THR CB 1 1 14 25920 1 1 17 THR CG2 C -9.295 5.156 -16.123 1.00 . A A . 17 THR CG2 1 1 14 25921 1 1 17 THR H H -6.592 2.747 -14.441 1.00 . A A . 17 THR H 1 1 14 25922 1 1 17 THR HA H -7.321 3.748 -17.048 1.00 . A A . 17 THR HA 1 1 14 25923 1 1 17 THR HB H -7.395 6.137 -15.743 1.00 . A A . 17 THR HB 1 1 14 25924 1 1 17 THR HG1 H -7.311 5.289 -13.626 1.00 . A A . 17 THR HG1 1 1 14 25925 1 1 17 THR HG21 H -9.263 4.761 -17.139 1.00 . A A . 17 THR HG21 1 1 14 25926 1 1 17 THR HG22 H -9.930 4.519 -15.506 1.00 . A A . 17 THR HG22 1 1 14 25927 1 1 17 THR HG23 H -9.701 6.167 -16.139 1.00 . A A . 17 THR HG23 1 1 14 25928 1 1 17 THR N N -7.267 2.878 -15.167 1.00 . A A . 17 THR N 1 1 14 25929 1 1 17 THR O O -4.876 4.432 -15.041 1.00 . A A . 17 THR O 1 1 14 25930 1 1 17 THR OG1 O -8.070 4.911 -14.155 1.00 . A A . 17 THR OG1 1 1 14 25931 1 1 18 TRP C C -3.530 6.109 -18.303 1.00 . A A . 18 TRP C 1 1 14 25932 1 1 18 TRP CA C -3.620 4.816 -17.491 1.00 . A A . 18 TRP CA 1 1 14 25933 1 1 18 TRP CB C -2.885 3.645 -18.147 1.00 . A A . 18 TRP CB 1 1 14 25934 1 1 18 TRP CD1 C -3.530 1.405 -17.040 1.00 . A A . 18 TRP CD1 1 1 14 25935 1 1 18 TRP CD2 C -1.560 2.173 -16.378 1.00 . A A . 18 TRP CD2 1 1 14 25936 1 1 18 TRP CE2 C -1.782 0.981 -15.718 1.00 . A A . 18 TRP CE2 1 1 14 25937 1 1 18 TRP CE3 C -0.385 2.916 -16.173 1.00 . A A . 18 TRP CE3 1 1 14 25938 1 1 18 TRP CG C -2.696 2.436 -17.230 1.00 . A A . 18 TRP CG 1 1 14 25939 1 1 18 TRP CH2 C 0.306 1.152 -14.588 1.00 . A A . 18 TRP CH2 1 1 14 25940 1 1 18 TRP CZ2 C -0.872 0.429 -14.808 1.00 . A A . 18 TRP CZ2 1 1 14 25941 1 1 18 TRP CZ3 C 0.514 2.350 -15.262 1.00 . A A . 18 TRP CZ3 1 1 14 25942 1 1 18 TRP H H -5.562 4.428 -18.137 1.00 . A A . 18 TRP H 1 1 14 25943 1 1 18 TRP HA H -3.172 4.961 -16.508 1.00 . A A . 18 TRP HA 1 1 14 25944 1 1 18 TRP HB2 H -3.439 3.333 -19.033 1.00 . A A . 18 TRP HB2 1 1 14 25945 1 1 18 TRP HB3 H -1.908 3.988 -18.487 1.00 . A A . 18 TRP HB3 1 1 14 25946 1 1 18 TRP HD1 H -4.492 1.295 -17.540 1.00 . A A . 18 TRP HD1 1 1 14 25947 1 1 18 TRP HE1 H -3.495 -0.423 -15.803 1.00 . A A . 18 TRP HE1 1 1 14 25948 1 1 18 TRP HE3 H -0.186 3.859 -16.683 1.00 . A A . 18 TRP HE3 1 1 14 25949 1 1 18 TRP HH2 H 1.056 0.778 -13.892 1.00 . A A . 18 TRP HH2 1 1 14 25950 1 1 18 TRP HZ2 H -1.071 -0.514 -14.299 1.00 . A A . 18 TRP HZ2 1 1 14 25951 1 1 18 TRP HZ3 H 1.443 2.887 -15.066 1.00 . A A . 18 TRP HZ3 1 1 14 25952 1 1 18 TRP N N -5.026 4.504 -17.296 1.00 . A A . 18 TRP N 1 1 14 25953 1 1 18 TRP NE1 N -3.018 0.500 -16.133 1.00 . A A . 18 TRP NE1 1 1 14 25954 1 1 18 TRP O O -3.838 6.121 -19.494 1.00 . A A . 18 TRP O 1 1 14 25955 1 1 19 GLN C C -1.706 9.169 -17.782 1.00 . A A . 19 GLN C 1 1 14 25956 1 1 19 GLN CA C -2.973 8.462 -18.270 1.00 . A A . 19 GLN CA 1 1 14 25957 1 1 19 GLN CB C -4.211 9.327 -18.026 1.00 . A A . 19 GLN CB 1 1 14 25958 1 1 19 GLN CD C -5.637 8.945 -20.071 1.00 . A A . 19 GLN CD 1 1 14 25959 1 1 19 GLN CG C -5.468 8.652 -18.579 1.00 . A A . 19 GLN CG 1 1 14 25960 1 1 19 GLN H H -2.859 7.148 -16.658 1.00 . A A . 19 GLN H 1 1 14 25961 1 1 19 GLN HA H -2.890 8.249 -19.336 1.00 . A A . 19 GLN HA 1 1 14 25962 1 1 19 GLN HB2 H -4.330 9.505 -16.957 1.00 . A A . 19 GLN HB2 1 1 14 25963 1 1 19 GLN HB3 H -4.079 10.300 -18.499 1.00 . A A . 19 GLN HB3 1 1 14 25964 1 1 19 GLN HE21 H -6.569 7.159 -20.268 1.00 . A A . 19 GLN HE21 1 1 14 25965 1 1 19 GLN HE22 H -6.417 8.080 -21.727 1.00 . A A . 19 GLN HE22 1 1 14 25966 1 1 19 GLN HG2 H -5.407 7.576 -18.420 1.00 . A A . 19 GLN HG2 1 1 14 25967 1 1 19 GLN HG3 H -6.344 9.005 -18.034 1.00 . A A . 19 GLN HG3 1 1 14 25968 1 1 19 GLN N N -3.107 7.167 -17.626 1.00 . A A . 19 GLN N 1 1 14 25969 1 1 19 GLN NE2 N -6.259 7.982 -20.744 1.00 . A A . 19 GLN NE2 1 1 14 25970 1 1 19 GLN O O -1.239 8.917 -16.673 1.00 . A A . 19 GLN O 1 1 14 25971 1 1 19 GLN OE1 O -5.229 9.977 -20.578 1.00 . A A . 19 GLN OE1 1 1 14 25972 1 1 20 PRO C C -0.272 11.920 -17.323 1.00 . A A . 20 PRO C 1 1 14 25973 1 1 20 PRO CA C 0.031 10.807 -18.328 1.00 . A A . 20 PRO CA 1 1 14 25974 1 1 20 PRO CB C 0.546 11.332 -19.658 1.00 . A A . 20 PRO CB 1 1 14 25975 1 1 20 PRO CD C -1.699 10.386 -19.981 1.00 . A A . 20 PRO CD 1 1 14 25976 1 1 20 PRO CG C -0.629 11.257 -20.619 1.00 . A A . 20 PRO CG 1 1 14 25977 1 1 20 PRO HA H 0.697 10.209 -17.881 1.00 . A A . 20 PRO HA 1 1 14 25978 1 1 20 PRO HB2 H 0.907 12.355 -19.560 1.00 . A A . 20 PRO HB2 1 1 14 25979 1 1 20 PRO HB3 H 1.382 10.732 -20.017 1.00 . A A . 20 PRO HB3 1 1 14 25980 1 1 20 PRO HD2 H -2.650 10.914 -19.910 1.00 . A A . 20 PRO HD2 1 1 14 25981 1 1 20 PRO HD3 H -1.878 9.485 -20.567 1.00 . A A . 20 PRO HD3 1 1 14 25982 1 1 20 PRO HG2 H -1.020 12.254 -20.822 1.00 . A A . 20 PRO HG2 1 1 14 25983 1 1 20 PRO HG3 H -0.315 10.837 -21.574 1.00 . A A . 20 PRO HG3 1 1 14 25984 1 1 20 PRO N N -1.173 10.062 -18.658 1.00 . A A . 20 PRO N 1 1 14 25985 1 1 20 PRO O O -1.410 12.376 -17.219 1.00 . A A . 20 PRO O 1 1 14 25986 1 1 21 SER C C 0.409 14.724 -16.305 1.00 . A A . 21 SER C 1 1 14 25987 1 1 21 SER CA C 0.626 13.377 -15.613 1.00 . A A . 21 SER CA 1 1 14 25988 1 1 21 SER CB C 1.853 13.440 -14.701 1.00 . A A . 21 SER CB 1 1 14 25989 1 1 21 SER H H 1.689 11.949 -16.697 1.00 . A A . 21 SER H 1 1 14 25990 1 1 21 SER HA H -0.250 13.103 -15.025 1.00 . A A . 21 SER HA 1 1 14 25991 1 1 21 SER HB2 H 1.604 13.995 -13.797 1.00 . A A . 21 SER HB2 1 1 14 25992 1 1 21 SER HB3 H 2.126 12.431 -14.390 1.00 . A A . 21 SER HB3 1 1 14 25993 1 1 21 SER HG H 3.481 13.373 -15.863 1.00 . A A . 21 SER HG 1 1 14 25994 1 1 21 SER N N 0.767 12.326 -16.607 1.00 . A A . 21 SER N 1 1 14 25995 1 1 21 SER O O 0.250 14.782 -17.523 1.00 . A A . 21 SER O 1 1 14 25996 1 1 21 SER OG O 2.965 14.055 -15.344 1.00 . A A . 21 SER OG 1 1 14 25997 1 1 22 LYS C C 1.290 17.417 -17.061 1.00 . A A . 22 LYS C 1 1 14 25998 1 1 22 LYS CA C 0.214 17.118 -16.015 1.00 . A A . 22 LYS CA 1 1 14 25999 1 1 22 LYS CB C 0.169 18.132 -14.871 1.00 . A A . 22 LYS CB 1 1 14 26000 1 1 22 LYS CD C -2.038 17.730 -13.720 1.00 . A A . 22 LYS CD 1 1 14 26001 1 1 22 LYS CE C -3.478 17.552 -14.206 1.00 . A A . 22 LYS CE 1 1 14 26002 1 1 22 LYS CG C -1.253 18.652 -14.655 1.00 . A A . 22 LYS CG 1 1 14 26003 1 1 22 LYS H H 0.539 15.718 -14.507 1.00 . A A . 22 LYS H 1 1 14 26004 1 1 22 LYS HA H -0.760 17.141 -16.505 1.00 . A A . 22 LYS HA 1 1 14 26005 1 1 22 LYS HB2 H 0.535 17.670 -13.955 1.00 . A A . 22 LYS HB2 1 1 14 26006 1 1 22 LYS HB3 H 0.835 18.966 -15.094 1.00 . A A . 22 LYS HB3 1 1 14 26007 1 1 22 LYS HD2 H -1.546 16.758 -13.665 1.00 . A A . 22 LYS HD2 1 1 14 26008 1 1 22 LYS HD3 H -2.039 18.143 -12.711 1.00 . A A . 22 LYS HD3 1 1 14 26009 1 1 22 LYS HE2 H -3.498 17.515 -15.295 1.00 . A A . 22 LYS HE2 1 1 14 26010 1 1 22 LYS HE3 H -3.874 16.602 -13.848 1.00 . A A . 22 LYS HE3 1 1 14 26011 1 1 22 LYS HG2 H -1.217 19.657 -14.234 1.00 . A A . 22 LYS HG2 1 1 14 26012 1 1 22 LYS HG3 H -1.767 18.727 -15.613 1.00 . A A . 22 LYS HG3 1 1 14 26013 1 1 22 LYS HZ1 H -5.270 18.519 -14.029 1.00 . A A . 22 LYS HZ1 1 1 14 26014 1 1 22 LYS HZ2 H -4.301 18.696 -12.726 1.00 . A A . 22 LYS HZ2 1 1 14 26015 1 1 22 LYS HZ3 H -3.987 19.528 -14.096 1.00 . A A . 22 LYS HZ3 1 1 14 26016 1 1 22 LYS N N 0.409 15.774 -15.497 1.00 . A A . 22 LYS N 1 1 14 26017 1 1 22 LYS NZ N -4.328 18.664 -13.725 1.00 . A A . 22 LYS NZ 1 1 14 26018 1 1 22 LYS O O 1.007 18.029 -18.090 1.00 . A A . 22 LYS O 1 1 14 26019 1 1 23 ASP C C 3.469 16.271 -18.882 1.00 . A A . 23 ASP C 1 1 14 26020 1 1 23 ASP CA C 3.620 17.184 -17.664 1.00 . A A . 23 ASP CA 1 1 14 26021 1 1 23 ASP CB C 4.948 16.846 -16.983 1.00 . A A . 23 ASP CB 1 1 14 26022 1 1 23 ASP CG C 5.808 18.055 -16.608 1.00 . A A . 23 ASP CG 1 1 14 26023 1 1 23 ASP H H 2.723 16.474 -15.924 1.00 . A A . 23 ASP H 1 1 14 26024 1 1 23 ASP HA H 3.580 18.241 -17.927 1.00 . A A . 23 ASP HA 1 1 14 26025 1 1 23 ASP HB2 H 4.740 16.273 -16.079 1.00 . A A . 23 ASP HB2 1 1 14 26026 1 1 23 ASP HB3 H 5.525 16.200 -17.645 1.00 . A A . 23 ASP HB3 1 1 14 26027 1 1 23 ASP N N 2.501 16.971 -16.762 1.00 . A A . 23 ASP N 1 1 14 26028 1 1 23 ASP O O 3.161 16.738 -19.978 1.00 . A A . 23 ASP O 1 1 14 26029 1 1 23 ASP OD1 O 5.365 19.183 -16.912 1.00 . A A . 23 ASP OD1 1 1 14 26030 1 1 23 ASP OD2 O 6.890 17.823 -16.026 1.00 . A A . 23 ASP OD2 1 1 14 26031 1 1 24 GLY C C 4.750 13.014 -19.670 1.00 . A A . 24 GLY C 1 1 14 26032 1 1 24 GLY CA C 3.583 14.003 -19.716 1.00 . A A . 24 GLY CA 1 1 14 26033 1 1 24 GLY H H 3.941 14.614 -17.756 1.00 . A A . 24 GLY H 1 1 14 26034 1 1 24 GLY HA2 H 2.641 13.464 -19.623 1.00 . A A . 24 GLY HA2 1 1 14 26035 1 1 24 GLY HA3 H 3.568 14.509 -20.681 1.00 . A A . 24 GLY HA3 1 1 14 26036 1 1 24 GLY N N 3.691 14.985 -18.650 1.00 . A A . 24 GLY N 1 1 14 26037 1 1 24 GLY O O 4.637 11.893 -20.163 1.00 . A A . 24 GLY O 1 1 14 26038 1 1 25 ASP C C 6.698 11.395 -18.121 1.00 . A A . 25 ASP C 1 1 14 26039 1 1 25 ASP CA C 7.029 12.634 -18.956 1.00 . A A . 25 ASP CA 1 1 14 26040 1 1 25 ASP CB C 8.163 13.386 -18.256 1.00 . A A . 25 ASP CB 1 1 14 26041 1 1 25 ASP CG C 8.826 14.480 -19.095 1.00 . A A . 25 ASP CG 1 1 14 26042 1 1 25 ASP H H 5.926 14.378 -18.674 1.00 . A A . 25 ASP H 1 1 14 26043 1 1 25 ASP HA H 7.306 12.384 -19.980 1.00 . A A . 25 ASP HA 1 1 14 26044 1 1 25 ASP HB2 H 7.771 13.836 -17.344 1.00 . A A . 25 ASP HB2 1 1 14 26045 1 1 25 ASP HB3 H 8.925 12.667 -17.955 1.00 . A A . 25 ASP HB3 1 1 14 26046 1 1 25 ASP N N 5.843 13.465 -19.073 1.00 . A A . 25 ASP N 1 1 14 26047 1 1 25 ASP O O 7.302 10.339 -18.304 1.00 . A A . 25 ASP O 1 1 14 26048 1 1 25 ASP OD1 O 8.728 14.382 -20.337 1.00 . A A . 25 ASP OD1 1 1 14 26049 1 1 25 ASP OD2 O 9.418 15.391 -18.475 1.00 . A A . 25 ASP OD2 1 1 14 26050 1 1 26 ARG C C 3.991 9.894 -16.843 1.00 . A A . 26 ARG C 1 1 14 26051 1 1 26 ARG CA C 5.321 10.474 -16.359 1.00 . A A . 26 ARG CA 1 1 14 26052 1 1 26 ARG CB C 5.167 10.945 -14.911 1.00 . A A . 26 ARG CB 1 1 14 26053 1 1 26 ARG CD C 7.079 9.741 -13.792 1.00 . A A . 26 ARG CD 1 1 14 26054 1 1 26 ARG CG C 6.532 11.099 -14.236 1.00 . A A . 26 ARG CG 1 1 14 26055 1 1 26 ARG CZ C 9.462 10.201 -13.225 1.00 . A A . 26 ARG CZ 1 1 14 26056 1 1 26 ARG H H 5.253 12.427 -17.080 1.00 . A A . 26 ARG H 1 1 14 26057 1 1 26 ARG HA H 6.121 9.737 -16.433 1.00 . A A . 26 ARG HA 1 1 14 26058 1 1 26 ARG HB2 H 4.638 11.898 -14.889 1.00 . A A . 26 ARG HB2 1 1 14 26059 1 1 26 ARG HB3 H 4.560 10.231 -14.355 1.00 . A A . 26 ARG HB3 1 1 14 26060 1 1 26 ARG HD2 H 6.875 9.586 -12.733 1.00 . A A . 26 ARG HD2 1 1 14 26061 1 1 26 ARG HD3 H 6.574 8.941 -14.334 1.00 . A A . 26 ARG HD3 1 1 14 26062 1 1 26 ARG HE H 8.851 9.214 -14.869 1.00 . A A . 26 ARG HE 1 1 14 26063 1 1 26 ARG HG2 H 7.232 11.569 -14.926 1.00 . A A . 26 ARG HG2 1 1 14 26064 1 1 26 ARG HG3 H 6.442 11.758 -13.373 1.00 . A A . 26 ARG HG3 1 1 14 26065 1 1 26 ARG HH11 H 8.115 10.909 -11.875 1.00 . A A . 26 ARG HH11 1 1 14 26066 1 1 26 ARG HH12 H 9.776 11.221 -11.494 1.00 . A A . 26 ARG HH12 1 1 14 26067 1 1 26 ARG HH21 H 11.042 9.626 -14.367 1.00 . A A . 26 ARG HH21 1 1 14 26068 1 1 26 ARG HH22 H 11.452 10.486 -12.921 1.00 . A A . 26 ARG HH22 1 1 14 26069 1 1 26 ARG N N 5.739 11.565 -17.222 1.00 . A A . 26 ARG N 1 1 14 26070 1 1 26 ARG NE N 8.537 9.677 -14.041 1.00 . A A . 26 ARG NE 1 1 14 26071 1 1 26 ARG NH1 N 9.086 10.830 -12.103 1.00 . A A . 26 ARG NH1 1 1 14 26072 1 1 26 ARG NH2 N 10.762 10.095 -13.530 1.00 . A A . 26 ARG NH2 1 1 14 26073 1 1 26 ARG O O 3.265 10.541 -17.596 1.00 . A A . 26 ARG O 1 1 14 26074 1 1 27 LEU C C 1.751 7.541 -15.508 1.00 . A A . 27 LEU C 1 1 14 26075 1 1 27 LEU CA C 2.482 8.005 -16.770 1.00 . A A . 27 LEU CA 1 1 14 26076 1 1 27 LEU CB C 2.772 6.878 -17.762 1.00 . A A . 27 LEU CB 1 1 14 26077 1 1 27 LEU CD1 C 0.381 7.322 -18.430 1.00 . A A . 27 LEU CD1 1 1 14 26078 1 1 27 LEU CD2 C 2.147 6.916 -20.205 1.00 . A A . 27 LEU CD2 1 1 14 26079 1 1 27 LEU CG C 1.675 6.587 -18.787 1.00 . A A . 27 LEU CG 1 1 14 26080 1 1 27 LEU H H 4.308 8.160 -15.780 1.00 . A A . 27 LEU H 1 1 14 26081 1 1 27 LEU HA H 1.855 8.734 -17.284 1.00 . A A . 27 LEU HA 1 1 14 26082 1 1 27 LEU HB2 H 3.689 7.120 -18.299 1.00 . A A . 27 LEU HB2 1 1 14 26083 1 1 27 LEU HB3 H 2.966 5.965 -17.198 1.00 . A A . 27 LEU HB3 1 1 14 26084 1 1 27 LEU HD11 H -0.453 6.874 -18.969 1.00 . A A . 27 LEU HD11 1 1 14 26085 1 1 27 LEU HD12 H 0.204 7.244 -17.357 1.00 . A A . 27 LEU HD12 1 1 14 26086 1 1 27 LEU HD13 H 0.472 8.372 -18.707 1.00 . A A . 27 LEU HD13 1 1 14 26087 1 1 27 LEU HD21 H 2.364 5.991 -20.739 1.00 . A A . 27 LEU HD21 1 1 14 26088 1 1 27 LEU HD22 H 1.366 7.465 -20.730 1.00 . A A . 27 LEU HD22 1 1 14 26089 1 1 27 LEU HD23 H 3.049 7.526 -20.154 1.00 . A A . 27 LEU HD23 1 1 14 26090 1 1 27 LEU HG H 1.456 5.520 -18.761 1.00 . A A . 27 LEU HG 1 1 14 26091 1 1 27 LEU N N 3.712 8.680 -16.392 1.00 . A A . 27 LEU N 1 1 14 26092 1 1 27 LEU O O 2.176 6.589 -14.855 1.00 . A A . 27 LEU O 1 1 14 26093 1 1 28 ILE C C -1.110 6.786 -14.383 1.00 . A A . 28 ILE C 1 1 14 26094 1 1 28 ILE CA C -0.129 7.906 -14.031 1.00 . A A . 28 ILE CA 1 1 14 26095 1 1 28 ILE CB C -0.803 9.161 -13.471 1.00 . A A . 28 ILE CB 1 1 14 26096 1 1 28 ILE CD1 C 1.456 9.920 -12.646 1.00 . A A . 28 ILE CD1 1 1 14 26097 1 1 28 ILE CG1 C 0.186 10.326 -13.395 1.00 . A A . 28 ILE CG1 1 1 14 26098 1 1 28 ILE CG2 C -1.456 8.874 -12.117 1.00 . A A . 28 ILE CG2 1 1 14 26099 1 1 28 ILE H H 0.326 9.008 -15.739 1.00 . A A . 28 ILE H 1 1 14 26100 1 1 28 ILE HA H 0.555 7.539 -13.266 1.00 . A A . 28 ILE HA 1 1 14 26101 1 1 28 ILE HB H -1.597 9.456 -14.155 1.00 . A A . 28 ILE HB 1 1 14 26102 1 1 28 ILE HD11 H 1.924 10.806 -12.216 1.00 . A A . 28 ILE HD11 1 1 14 26103 1 1 28 ILE HD12 H 1.201 9.221 -11.849 1.00 . A A . 28 ILE HD12 1 1 14 26104 1 1 28 ILE HD13 H 2.149 9.443 -13.339 1.00 . A A . 28 ILE HD13 1 1 14 26105 1 1 28 ILE HG12 H 0.442 10.656 -14.401 1.00 . A A . 28 ILE HG12 1 1 14 26106 1 1 28 ILE HG13 H -0.283 11.172 -12.892 1.00 . A A . 28 ILE HG13 1 1 14 26107 1 1 28 ILE HG21 H -0.978 9.480 -11.347 1.00 . A A . 28 ILE HG21 1 1 14 26108 1 1 28 ILE HG22 H -2.517 9.120 -12.166 1.00 . A A . 28 ILE HG22 1 1 14 26109 1 1 28 ILE HG23 H -1.339 7.818 -11.874 1.00 . A A . 28 ILE HG23 1 1 14 26110 1 1 28 ILE N N 0.665 8.235 -15.203 1.00 . A A . 28 ILE N 1 1 14 26111 1 1 28 ILE O O -1.892 6.914 -15.324 1.00 . A A . 28 ILE O 1 1 14 26112 1 1 29 GLY C C -2.650 4.195 -12.542 1.00 . A A . 29 GLY C 1 1 14 26113 1 1 29 GLY CA C -1.910 4.573 -13.826 1.00 . A A . 29 GLY CA 1 1 14 26114 1 1 29 GLY H H -0.399 5.618 -12.845 1.00 . A A . 29 GLY H 1 1 14 26115 1 1 29 GLY HA2 H -2.630 4.806 -14.610 1.00 . A A . 29 GLY HA2 1 1 14 26116 1 1 29 GLY HA3 H -1.323 3.723 -14.175 1.00 . A A . 29 GLY HA3 1 1 14 26117 1 1 29 GLY N N -1.038 5.714 -13.608 1.00 . A A . 29 GLY N 1 1 14 26118 1 1 29 GLY O O -2.050 4.132 -11.470 1.00 . A A . 29 GLY O 1 1 14 26119 1 1 30 ARG C C -5.240 2.133 -11.691 1.00 . A A . 30 ARG C 1 1 14 26120 1 1 30 ARG CA C -4.773 3.584 -11.557 1.00 . A A . 30 ARG CA 1 1 14 26121 1 1 30 ARG CB C -5.995 4.498 -11.446 1.00 . A A . 30 ARG CB 1 1 14 26122 1 1 30 ARG CD C -7.398 5.908 -9.896 1.00 . A A . 30 ARG CD 1 1 14 26123 1 1 30 ARG CG C -6.122 5.075 -10.035 1.00 . A A . 30 ARG CG 1 1 14 26124 1 1 30 ARG CZ C -7.944 8.317 -9.568 1.00 . A A . 30 ARG CZ 1 1 14 26125 1 1 30 ARG H H -4.426 4.007 -13.567 1.00 . A A . 30 ARG H 1 1 14 26126 1 1 30 ARG HA H -4.128 3.709 -10.688 1.00 . A A . 30 ARG HA 1 1 14 26127 1 1 30 ARG HB2 H -5.913 5.310 -12.169 1.00 . A A . 30 ARG HB2 1 1 14 26128 1 1 30 ARG HB3 H -6.896 3.938 -11.697 1.00 . A A . 30 ARG HB3 1 1 14 26129 1 1 30 ARG HD2 H -7.979 5.854 -10.817 1.00 . A A . 30 ARG HD2 1 1 14 26130 1 1 30 ARG HD3 H -8.023 5.501 -9.101 1.00 . A A . 30 ARG HD3 1 1 14 26131 1 1 30 ARG HE H -6.097 7.534 -9.406 1.00 . A A . 30 ARG HE 1 1 14 26132 1 1 30 ARG HG2 H -6.132 4.265 -9.306 1.00 . A A . 30 ARG HG2 1 1 14 26133 1 1 30 ARG HG3 H -5.254 5.694 -9.812 1.00 . A A . 30 ARG HG3 1 1 14 26134 1 1 30 ARG HH11 H -9.538 7.141 -10.028 1.00 . A A . 30 ARG HH11 1 1 14 26135 1 1 30 ARG HH12 H -9.901 8.819 -9.796 1.00 . A A . 30 ARG HH12 1 1 14 26136 1 1 30 ARG HH21 H -6.576 9.747 -9.101 1.00 . A A . 30 ARG HH21 1 1 14 26137 1 1 30 ARG HH22 H -8.205 10.311 -9.266 1.00 . A A . 30 ARG HH22 1 1 14 26138 1 1 30 ARG N N -3.944 3.954 -12.692 1.00 . A A . 30 ARG N 1 1 14 26139 1 1 30 ARG NE N -7.054 7.316 -9.598 1.00 . A A . 30 ARG NE 1 1 14 26140 1 1 30 ARG NH1 N -9.237 8.071 -9.819 1.00 . A A . 30 ARG NH1 1 1 14 26141 1 1 30 ARG NH2 N -7.541 9.564 -9.288 1.00 . A A . 30 ARG NH2 1 1 14 26142 1 1 30 ARG O O -5.400 1.629 -12.802 1.00 . A A . 30 ARG O 1 1 14 26143 1 1 31 ILE C C -6.867 -0.076 -9.357 1.00 . A A . 31 ILE C 1 1 14 26144 1 1 31 ILE CA C -5.892 0.120 -10.520 1.00 . A A . 31 ILE CA 1 1 14 26145 1 1 31 ILE CB C -4.693 -0.829 -10.483 1.00 . A A . 31 ILE CB 1 1 14 26146 1 1 31 ILE CD1 C -2.778 0.028 -11.883 1.00 . A A . 31 ILE CD1 1 1 14 26147 1 1 31 ILE CG1 C -4.000 -0.891 -11.846 1.00 . A A . 31 ILE CG1 1 1 14 26148 1 1 31 ILE CG2 C -5.106 -2.216 -9.986 1.00 . A A . 31 ILE CG2 1 1 14 26149 1 1 31 ILE H H -5.314 1.920 -9.645 1.00 . A A . 31 ILE H 1 1 14 26150 1 1 31 ILE HA H -6.424 -0.068 -11.453 1.00 . A A . 31 ILE HA 1 1 14 26151 1 1 31 ILE HB H -3.967 -0.435 -9.771 1.00 . A A . 31 ILE HB 1 1 14 26152 1 1 31 ILE HD11 H -1.977 -0.454 -12.444 1.00 . A A . 31 ILE HD11 1 1 14 26153 1 1 31 ILE HD12 H -3.044 0.969 -12.365 1.00 . A A . 31 ILE HD12 1 1 14 26154 1 1 31 ILE HD13 H -2.441 0.225 -10.865 1.00 . A A . 31 ILE HD13 1 1 14 26155 1 1 31 ILE HG12 H -3.696 -1.916 -12.057 1.00 . A A . 31 ILE HG12 1 1 14 26156 1 1 31 ILE HG13 H -4.702 -0.600 -12.628 1.00 . A A . 31 ILE HG13 1 1 14 26157 1 1 31 ILE HG21 H -5.061 -2.240 -8.898 1.00 . A A . 31 ILE HG21 1 1 14 26158 1 1 31 ILE HG22 H -6.123 -2.431 -10.313 1.00 . A A . 31 ILE HG22 1 1 14 26159 1 1 31 ILE HG23 H -4.427 -2.965 -10.395 1.00 . A A . 31 ILE HG23 1 1 14 26160 1 1 31 ILE N N -5.446 1.503 -10.544 1.00 . A A . 31 ILE N 1 1 14 26161 1 1 31 ILE O O -6.496 0.088 -8.196 1.00 . A A . 31 ILE O 1 1 14 26162 1 1 32 LEU C C -9.570 -2.110 -8.755 1.00 . A A . 32 LEU C 1 1 14 26163 1 1 32 LEU CA C -9.127 -0.646 -8.711 1.00 . A A . 32 LEU CA 1 1 14 26164 1 1 32 LEU CB C -10.275 0.349 -8.897 1.00 . A A . 32 LEU CB 1 1 14 26165 1 1 32 LEU CD1 C -12.439 -0.842 -8.388 1.00 . A A . 32 LEU CD1 1 1 14 26166 1 1 32 LEU CD2 C -10.937 -0.061 -6.498 1.00 . A A . 32 LEU CD2 1 1 14 26167 1 1 32 LEU CG C -11.441 0.218 -7.915 1.00 . A A . 32 LEU CG 1 1 14 26168 1 1 32 LEU H H -8.390 -0.557 -10.657 1.00 . A A . 32 LEU H 1 1 14 26169 1 1 32 LEU HA H -8.684 -0.449 -7.735 1.00 . A A . 32 LEU HA 1 1 14 26170 1 1 32 LEU HB2 H -9.871 1.358 -8.817 1.00 . A A . 32 LEU HB2 1 1 14 26171 1 1 32 LEU HB3 H -10.664 0.240 -9.909 1.00 . A A . 32 LEU HB3 1 1 14 26172 1 1 32 LEU HD11 H -11.914 -1.781 -8.564 1.00 . A A . 32 LEU HD11 1 1 14 26173 1 1 32 LEU HD12 H -13.202 -0.989 -7.623 1.00 . A A . 32 LEU HD12 1 1 14 26174 1 1 32 LEU HD13 H -12.911 -0.510 -9.312 1.00 . A A . 32 LEU HD13 1 1 14 26175 1 1 32 LEU HD21 H -11.566 0.465 -5.779 1.00 . A A . 32 LEU HD21 1 1 14 26176 1 1 32 LEU HD22 H -10.978 -1.132 -6.302 1.00 . A A . 32 LEU HD22 1 1 14 26177 1 1 32 LEU HD23 H -9.908 0.287 -6.403 1.00 . A A . 32 LEU HD23 1 1 14 26178 1 1 32 LEU HG H -11.972 1.169 -7.887 1.00 . A A . 32 LEU HG 1 1 14 26179 1 1 32 LEU N N -8.096 -0.425 -9.710 1.00 . A A . 32 LEU N 1 1 14 26180 1 1 32 LEU O O -9.806 -2.659 -9.831 1.00 . A A . 32 LEU O 1 1 14 26181 1 1 33 LEU C C -11.377 -4.173 -6.659 1.00 . A A . 33 LEU C 1 1 14 26182 1 1 33 LEU CA C -10.078 -4.091 -7.464 1.00 . A A . 33 LEU CA 1 1 14 26183 1 1 33 LEU CB C -8.943 -4.940 -6.889 1.00 . A A . 33 LEU CB 1 1 14 26184 1 1 33 LEU CD1 C -7.858 -4.767 -9.158 1.00 . A A . 33 LEU CD1 1 1 14 26185 1 1 33 LEU CD2 C -6.714 -3.784 -7.118 1.00 . A A . 33 LEU CD2 1 1 14 26186 1 1 33 LEU CG C -7.618 -4.896 -7.653 1.00 . A A . 33 LEU CG 1 1 14 26187 1 1 33 LEU H H -9.474 -2.248 -6.704 1.00 . A A . 33 LEU H 1 1 14 26188 1 1 33 LEU HA H -10.273 -4.455 -8.473 1.00 . A A . 33 LEU HA 1 1 14 26189 1 1 33 LEU HB2 H -8.759 -4.619 -5.863 1.00 . A A . 33 LEU HB2 1 1 14 26190 1 1 33 LEU HB3 H -9.279 -5.976 -6.842 1.00 . A A . 33 LEU HB3 1 1 14 26191 1 1 33 LEU HD11 H -7.018 -5.205 -9.698 1.00 . A A . 33 LEU HD11 1 1 14 26192 1 1 33 LEU HD12 H -8.776 -5.290 -9.426 1.00 . A A . 33 LEU HD12 1 1 14 26193 1 1 33 LEU HD13 H -7.950 -3.713 -9.422 1.00 . A A . 33 LEU HD13 1 1 14 26194 1 1 33 LEU HD21 H -6.655 -2.980 -7.852 1.00 . A A . 33 LEU HD21 1 1 14 26195 1 1 33 LEU HD22 H -7.127 -3.396 -6.187 1.00 . A A . 33 LEU HD22 1 1 14 26196 1 1 33 LEU HD23 H -5.716 -4.183 -6.935 1.00 . A A . 33 LEU HD23 1 1 14 26197 1 1 33 LEU HG H -7.098 -5.840 -7.489 1.00 . A A . 33 LEU HG 1 1 14 26198 1 1 33 LEU N N -9.668 -2.701 -7.574 1.00 . A A . 33 LEU N 1 1 14 26199 1 1 33 LEU O O -11.588 -3.392 -5.733 1.00 . A A . 33 LEU O 1 1 14 26200 1 1 34 ASN C C -13.598 -6.778 -5.911 1.00 . A A . 34 ASN C 1 1 14 26201 1 1 34 ASN CA C -13.485 -5.322 -6.368 1.00 . A A . 34 ASN CA 1 1 14 26202 1 1 34 ASN CB C -14.657 -5.029 -7.307 1.00 . A A . 34 ASN CB 1 1 14 26203 1 1 34 ASN CG C -15.967 -4.901 -6.527 1.00 . A A . 34 ASN CG 1 1 14 26204 1 1 34 ASN H H -12.034 -5.759 -7.797 1.00 . A A . 34 ASN H 1 1 14 26205 1 1 34 ASN HA H -13.477 -4.622 -5.532 1.00 . A A . 34 ASN HA 1 1 14 26206 1 1 34 ASN HB2 H -14.465 -4.107 -7.857 1.00 . A A . 34 ASN HB2 1 1 14 26207 1 1 34 ASN HB3 H -14.745 -5.827 -8.044 1.00 . A A . 34 ASN HB3 1 1 14 26208 1 1 34 ASN HD21 H -15.624 -2.911 -6.371 1.00 . A A . 34 ASN HD21 1 1 14 26209 1 1 34 ASN HD22 H -17.084 -3.472 -5.626 1.00 . A A . 34 ASN HD22 1 1 14 26210 1 1 34 ASN N N -12.213 -5.127 -7.042 1.00 . A A . 34 ASN N 1 1 14 26211 1 1 34 ASN ND2 N -16.248 -3.659 -6.143 1.00 . A A . 34 ASN ND2 1 1 14 26212 1 1 34 ASN O O -13.959 -7.652 -6.697 1.00 . A A . 34 ASN O 1 1 14 26213 1 1 34 ASN OD1 O -16.675 -5.865 -6.289 1.00 . A A . 34 ASN OD1 1 1 14 26214 1 1 35 LYS C C -14.694 -8.519 -3.377 1.00 . A A . 35 LYS C 1 1 14 26215 1 1 35 LYS CA C -13.344 -8.327 -4.072 1.00 . A A . 35 LYS CA 1 1 14 26216 1 1 35 LYS CB C -12.142 -8.575 -3.158 1.00 . A A . 35 LYS CB 1 1 14 26217 1 1 35 LYS CD C -11.569 -6.631 -1.658 1.00 . A A . 35 LYS CD 1 1 14 26218 1 1 35 LYS CE C -10.069 -6.905 -1.530 1.00 . A A . 35 LYS CE 1 1 14 26219 1 1 35 LYS CG C -12.356 -7.937 -1.784 1.00 . A A . 35 LYS CG 1 1 14 26220 1 1 35 LYS H H -12.990 -6.275 -4.010 1.00 . A A . 35 LYS H 1 1 14 26221 1 1 35 LYS HA H -13.275 -9.038 -4.895 1.00 . A A . 35 LYS HA 1 1 14 26222 1 1 35 LYS HB2 H -11.982 -9.647 -3.044 1.00 . A A . 35 LYS HB2 1 1 14 26223 1 1 35 LYS HB3 H -11.242 -8.166 -3.617 1.00 . A A . 35 LYS HB3 1 1 14 26224 1 1 35 LYS HD2 H -11.755 -6.004 -2.530 1.00 . A A . 35 LYS HD2 1 1 14 26225 1 1 35 LYS HD3 H -11.916 -6.076 -0.787 1.00 . A A . 35 LYS HD3 1 1 14 26226 1 1 35 LYS HE2 H -9.770 -6.845 -0.483 1.00 . A A . 35 LYS HE2 1 1 14 26227 1 1 35 LYS HE3 H -9.849 -7.918 -1.867 1.00 . A A . 35 LYS HE3 1 1 14 26228 1 1 35 LYS HG2 H -13.418 -7.742 -1.632 1.00 . A A . 35 LYS HG2 1 1 14 26229 1 1 35 LYS HG3 H -12.044 -8.631 -1.004 1.00 . A A . 35 LYS HG3 1 1 14 26230 1 1 35 LYS HZ1 H -8.516 -5.603 -1.793 1.00 . A A . 35 LYS HZ1 1 1 14 26231 1 1 35 LYS HZ2 H -8.962 -6.372 -3.163 1.00 . A A . 35 LYS HZ2 1 1 14 26232 1 1 35 LYS HZ3 H -9.880 -5.158 -2.573 1.00 . A A . 35 LYS HZ3 1 1 14 26233 1 1 35 LYS N N -13.283 -6.992 -4.642 1.00 . A A . 35 LYS N 1 1 14 26234 1 1 35 LYS NZ N -9.294 -5.931 -2.330 1.00 . A A . 35 LYS NZ 1 1 14 26235 1 1 35 LYS O O -14.811 -9.319 -2.451 1.00 . A A . 35 LYS O 1 1 14 26236 1 1 36 ARG C C -17.790 -9.008 -3.914 1.00 . A A . 36 ARG C 1 1 14 26237 1 1 36 ARG CA C -17.016 -7.847 -3.287 1.00 . A A . 36 ARG CA 1 1 14 26238 1 1 36 ARG CB C -17.787 -6.546 -3.518 1.00 . A A . 36 ARG CB 1 1 14 26239 1 1 36 ARG CD C -17.788 -4.045 -3.193 1.00 . A A . 36 ARG CD 1 1 14 26240 1 1 36 ARG CG C -17.025 -5.348 -2.947 1.00 . A A . 36 ARG CG 1 1 14 26241 1 1 36 ARG CZ C -19.358 -2.603 -1.903 1.00 . A A . 36 ARG CZ 1 1 14 26242 1 1 36 ARG H H -15.575 -7.121 -4.605 1.00 . A A . 36 ARG H 1 1 14 26243 1 1 36 ARG HA H -16.859 -8.010 -2.221 1.00 . A A . 36 ARG HA 1 1 14 26244 1 1 36 ARG HB2 H -17.952 -6.401 -4.586 1.00 . A A . 36 ARG HB2 1 1 14 26245 1 1 36 ARG HB3 H -18.769 -6.613 -3.050 1.00 . A A . 36 ARG HB3 1 1 14 26246 1 1 36 ARG HD2 H -17.091 -3.249 -3.453 1.00 . A A . 36 ARG HD2 1 1 14 26247 1 1 36 ARG HD3 H -18.465 -4.164 -4.038 1.00 . A A . 36 ARG HD3 1 1 14 26248 1 1 36 ARG HE H -18.463 -4.251 -1.173 1.00 . A A . 36 ARG HE 1 1 14 26249 1 1 36 ARG HG2 H -16.870 -5.487 -1.877 1.00 . A A . 36 ARG HG2 1 1 14 26250 1 1 36 ARG HG3 H -16.038 -5.288 -3.406 1.00 . A A . 36 ARG HG3 1 1 14 26251 1 1 36 ARG HH11 H -19.020 -1.992 -3.813 1.00 . A A . 36 ARG HH11 1 1 14 26252 1 1 36 ARG HH12 H -20.109 -0.999 -2.903 1.00 . A A . 36 ARG HH12 1 1 14 26253 1 1 36 ARG HH21 H -19.901 -2.942 0.028 1.00 . A A . 36 ARG HH21 1 1 14 26254 1 1 36 ARG HH22 H -20.614 -1.543 -0.704 1.00 . A A . 36 ARG HH22 1 1 14 26255 1 1 36 ARG N N -15.679 -7.770 -3.851 1.00 . A A . 36 ARG N 1 1 14 26256 1 1 36 ARG NE N -18.553 -3.671 -1.982 1.00 . A A . 36 ARG NE 1 1 14 26257 1 1 36 ARG NH1 N -19.508 -1.797 -2.962 1.00 . A A . 36 ARG NH1 1 1 14 26258 1 1 36 ARG NH2 N -20.013 -2.340 -0.763 1.00 . A A . 36 ARG NH2 1 1 14 26259 1 1 36 ARG O O -17.464 -9.456 -5.013 1.00 . A A . 36 ARG O 1 1 14 26260 1 1 37 LEU C C -20.693 -10.025 -4.611 1.00 . A A . 37 LEU C 1 1 14 26261 1 1 37 LEU CA C -19.623 -10.565 -3.659 1.00 . A A . 37 LEU CA 1 1 14 26262 1 1 37 LEU CB C -20.192 -11.353 -2.477 1.00 . A A . 37 LEU CB 1 1 14 26263 1 1 37 LEU CD1 C -19.723 -12.282 -0.180 1.00 . A A . 37 LEU CD1 1 1 14 26264 1 1 37 LEU CD2 C -18.696 -13.368 -2.230 1.00 . A A . 37 LEU CD2 1 1 14 26265 1 1 37 LEU CG C -19.168 -12.061 -1.589 1.00 . A A . 37 LEU CG 1 1 14 26266 1 1 37 LEU H H -19.059 -9.095 -2.296 1.00 . A A . 37 LEU H 1 1 14 26267 1 1 37 LEU HA H -18.976 -11.242 -4.216 1.00 . A A . 37 LEU HA 1 1 14 26268 1 1 37 LEU HB2 H -20.772 -10.670 -1.856 1.00 . A A . 37 LEU HB2 1 1 14 26269 1 1 37 LEU HB3 H -20.886 -12.099 -2.864 1.00 . A A . 37 LEU HB3 1 1 14 26270 1 1 37 LEU HD11 H -20.020 -13.324 -0.066 1.00 . A A . 37 LEU HD11 1 1 14 26271 1 1 37 LEU HD12 H -18.956 -12.040 0.555 1.00 . A A . 37 LEU HD12 1 1 14 26272 1 1 37 LEU HD13 H -20.590 -11.638 -0.027 1.00 . A A . 37 LEU HD13 1 1 14 26273 1 1 37 LEU HD21 H -17.707 -13.223 -2.663 1.00 . A A . 37 LEU HD21 1 1 14 26274 1 1 37 LEU HD22 H -18.650 -14.149 -1.471 1.00 . A A . 37 LEU HD22 1 1 14 26275 1 1 37 LEU HD23 H -19.396 -13.662 -3.012 1.00 . A A . 37 LEU HD23 1 1 14 26276 1 1 37 LEU HG H -18.294 -11.416 -1.492 1.00 . A A . 37 LEU HG 1 1 14 26277 1 1 37 LEU N N -18.800 -9.464 -3.188 1.00 . A A . 37 LEU N 1 1 14 26278 1 1 37 LEU O O -20.675 -8.848 -4.967 1.00 . A A . 37 LEU O 1 1 14 26279 1 1 38 LYS C C -23.617 -9.563 -5.187 1.00 . A A . 38 LYS C 1 1 14 26280 1 1 38 LYS CA C -22.676 -10.540 -5.897 1.00 . A A . 38 LYS CA 1 1 14 26281 1 1 38 LYS CB C -23.378 -11.787 -6.437 1.00 . A A . 38 LYS CB 1 1 14 26282 1 1 38 LYS CD C -23.630 -11.493 -8.929 1.00 . A A . 38 LYS CD 1 1 14 26283 1 1 38 LYS CE C -23.959 -10.264 -9.779 1.00 . A A . 38 LYS CE 1 1 14 26284 1 1 38 LYS CG C -24.337 -11.427 -7.574 1.00 . A A . 38 LYS CG 1 1 14 26285 1 1 38 LYS H H -21.608 -11.868 -4.699 1.00 . A A . 38 LYS H 1 1 14 26286 1 1 38 LYS HA H -22.226 -10.029 -6.748 1.00 . A A . 38 LYS HA 1 1 14 26287 1 1 38 LYS HB2 H -22.636 -12.501 -6.795 1.00 . A A . 38 LYS HB2 1 1 14 26288 1 1 38 LYS HB3 H -23.928 -12.276 -5.634 1.00 . A A . 38 LYS HB3 1 1 14 26289 1 1 38 LYS HD2 H -22.553 -11.558 -8.779 1.00 . A A . 38 LYS HD2 1 1 14 26290 1 1 38 LYS HD3 H -23.933 -12.397 -9.458 1.00 . A A . 38 LYS HD3 1 1 14 26291 1 1 38 LYS HE2 H -25.021 -10.031 -9.697 1.00 . A A . 38 LYS HE2 1 1 14 26292 1 1 38 LYS HE3 H -23.413 -9.399 -9.404 1.00 . A A . 38 LYS HE3 1 1 14 26293 1 1 38 LYS HG2 H -25.186 -12.112 -7.569 1.00 . A A . 38 LYS HG2 1 1 14 26294 1 1 38 LYS HG3 H -24.735 -10.425 -7.415 1.00 . A A . 38 LYS HG3 1 1 14 26295 1 1 38 LYS HZ1 H -22.612 -10.483 -11.301 1.00 . A A . 38 LYS HZ1 1 1 14 26296 1 1 38 LYS HZ2 H -23.952 -11.400 -11.478 1.00 . A A . 38 LYS HZ2 1 1 14 26297 1 1 38 LYS HZ3 H -24.017 -9.794 -11.767 1.00 . A A . 38 LYS HZ3 1 1 14 26298 1 1 38 LYS N N -21.600 -10.912 -4.994 1.00 . A A . 38 LYS N 1 1 14 26299 1 1 38 LYS NZ N -23.607 -10.505 -11.196 1.00 . A A . 38 LYS NZ 1 1 14 26300 1 1 38 LYS O O -23.911 -8.489 -5.709 1.00 . A A . 38 LYS O 1 1 14 26301 1 1 39 ASP C C -24.367 -7.746 -3.074 1.00 . A A . 39 ASP C 1 1 14 26302 1 1 39 ASP CA C -24.963 -9.147 -3.222 1.00 . A A . 39 ASP CA 1 1 14 26303 1 1 39 ASP CB C -25.160 -9.728 -1.820 1.00 . A A . 39 ASP CB 1 1 14 26304 1 1 39 ASP CG C -26.302 -9.104 -1.016 1.00 . A A . 39 ASP CG 1 1 14 26305 1 1 39 ASP H H -23.818 -10.847 -3.591 1.00 . A A . 39 ASP H 1 1 14 26306 1 1 39 ASP HA H -25.903 -9.144 -3.774 1.00 . A A . 39 ASP HA 1 1 14 26307 1 1 39 ASP HB2 H -25.341 -10.799 -1.909 1.00 . A A . 39 ASP HB2 1 1 14 26308 1 1 39 ASP HB3 H -24.233 -9.607 -1.260 1.00 . A A . 39 ASP HB3 1 1 14 26309 1 1 39 ASP N N -24.062 -9.972 -4.008 1.00 . A A . 39 ASP N 1 1 14 26310 1 1 39 ASP O O -25.082 -6.750 -3.165 1.00 . A A . 39 ASP O 1 1 14 26311 1 1 39 ASP OD1 O -26.048 -8.050 -0.394 1.00 . A A . 39 ASP OD1 1 1 14 26312 1 1 39 ASP OD2 O -27.403 -9.695 -1.042 1.00 . A A . 39 ASP OD2 1 1 14 26313 1 1 40 GLY C C -21.693 -6.367 -1.312 1.00 . A A . 40 GLY C 1 1 14 26314 1 1 40 GLY CA C -22.361 -6.452 -2.686 1.00 . A A . 40 GLY CA 1 1 14 26315 1 1 40 GLY H H -22.487 -8.529 -2.775 1.00 . A A . 40 GLY H 1 1 14 26316 1 1 40 GLY HA2 H -21.608 -6.347 -3.468 1.00 . A A . 40 GLY HA2 1 1 14 26317 1 1 40 GLY HA3 H -23.061 -5.625 -2.806 1.00 . A A . 40 GLY HA3 1 1 14 26318 1 1 40 GLY N N -23.062 -7.714 -2.848 1.00 . A A . 40 GLY N 1 1 14 26319 1 1 40 GLY O O -21.621 -5.293 -0.718 1.00 . A A . 40 GLY O 1 1 14 26320 1 1 41 SER C C -19.361 -8.530 0.370 1.00 . A A . 41 SER C 1 1 14 26321 1 1 41 SER CA C -20.561 -7.584 0.445 1.00 . A A . 41 SER CA 1 1 14 26322 1 1 41 SER CB C -21.532 -8.043 1.535 1.00 . A A . 41 SER CB 1 1 14 26323 1 1 41 SER H H -21.283 -8.384 -1.338 1.00 . A A . 41 SER H 1 1 14 26324 1 1 41 SER HA H -20.233 -6.566 0.657 1.00 . A A . 41 SER HA 1 1 14 26325 1 1 41 SER HB2 H -22.114 -8.890 1.169 1.00 . A A . 41 SER HB2 1 1 14 26326 1 1 41 SER HB3 H -20.968 -8.394 2.399 1.00 . A A . 41 SER HB3 1 1 14 26327 1 1 41 SER HG H -22.155 -6.142 1.495 1.00 . A A . 41 SER HG 1 1 14 26328 1 1 41 SER N N -21.221 -7.515 -0.848 1.00 . A A . 41 SER N 1 1 14 26329 1 1 41 SER O O -19.510 -9.701 0.024 1.00 . A A . 41 SER O 1 1 14 26330 1 1 41 SER OG O -22.415 -7.000 1.937 1.00 . A A . 41 SER OG 1 1 14 26331 1 1 42 VAL C C -17.174 -10.050 1.487 1.00 . A A . 42 VAL C 1 1 14 26332 1 1 42 VAL CA C -16.974 -8.768 0.675 1.00 . A A . 42 VAL CA 1 1 14 26333 1 1 42 VAL CB C -15.802 -7.921 1.175 1.00 . A A . 42 VAL CB 1 1 14 26334 1 1 42 VAL CG1 C -14.491 -8.707 1.112 1.00 . A A . 42 VAL CG1 1 1 14 26335 1 1 42 VAL CG2 C -15.696 -6.613 0.388 1.00 . A A . 42 VAL CG2 1 1 14 26336 1 1 42 VAL H H -18.086 -7.034 0.981 1.00 . A A . 42 VAL H 1 1 14 26337 1 1 42 VAL HA H -16.777 -9.038 -0.363 1.00 . A A . 42 VAL HA 1 1 14 26338 1 1 42 VAL HB H -15.992 -7.669 2.218 1.00 . A A . 42 VAL HB 1 1 14 26339 1 1 42 VAL HG11 H -14.142 -8.749 0.081 1.00 . A A . 42 VAL HG11 1 1 14 26340 1 1 42 VAL HG12 H -13.741 -8.212 1.729 1.00 . A A . 42 VAL HG12 1 1 14 26341 1 1 42 VAL HG13 H -14.656 -9.719 1.482 1.00 . A A . 42 VAL HG13 1 1 14 26342 1 1 42 VAL HG21 H -15.519 -5.787 1.077 1.00 . A A . 42 VAL HG21 1 1 14 26343 1 1 42 VAL HG22 H -14.868 -6.680 -0.318 1.00 . A A . 42 VAL HG22 1 1 14 26344 1 1 42 VAL HG23 H -16.625 -6.440 -0.156 1.00 . A A . 42 VAL HG23 1 1 14 26345 1 1 42 VAL N N -18.199 -7.987 0.700 1.00 . A A . 42 VAL N 1 1 14 26346 1 1 42 VAL O O -17.802 -10.027 2.544 1.00 . A A . 42 VAL O 1 1 14 26347 1 1 43 PRO C C -15.793 -12.529 2.822 1.00 . A A . 43 PRO C 1 1 14 26348 1 1 43 PRO CA C -16.724 -12.454 1.610 1.00 . A A . 43 PRO CA 1 1 14 26349 1 1 43 PRO CB C -16.389 -13.478 0.538 1.00 . A A . 43 PRO CB 1 1 14 26350 1 1 43 PRO CD C -15.862 -11.229 -0.302 1.00 . A A . 43 PRO CD 1 1 14 26351 1 1 43 PRO CG C -15.654 -12.714 -0.552 1.00 . A A . 43 PRO CG 1 1 14 26352 1 1 43 PRO HA H -17.649 -12.581 1.969 1.00 . A A . 43 PRO HA 1 1 14 26353 1 1 43 PRO HB2 H -15.768 -14.277 0.943 1.00 . A A . 43 PRO HB2 1 1 14 26354 1 1 43 PRO HB3 H -17.293 -13.944 0.147 1.00 . A A . 43 PRO HB3 1 1 14 26355 1 1 43 PRO HD2 H -14.911 -10.704 -0.220 1.00 . A A . 43 PRO HD2 1 1 14 26356 1 1 43 PRO HD3 H -16.413 -10.764 -1.120 1.00 . A A . 43 PRO HD3 1 1 14 26357 1 1 43 PRO HG2 H -14.592 -12.958 -0.538 1.00 . A A . 43 PRO HG2 1 1 14 26358 1 1 43 PRO HG3 H -16.033 -12.993 -1.535 1.00 . A A . 43 PRO HG3 1 1 14 26359 1 1 43 PRO N N -16.614 -11.165 0.948 1.00 . A A . 43 PRO N 1 1 14 26360 1 1 43 PRO O O -15.188 -11.530 3.207 1.00 . A A . 43 PRO O 1 1 14 26361 1 1 44 ARG C C -13.583 -13.105 4.438 1.00 . A A . 44 ARG C 1 1 14 26362 1 1 44 ARG CA C -14.859 -13.943 4.548 1.00 . A A . 44 ARG CA 1 1 14 26363 1 1 44 ARG CB C -14.482 -15.419 4.684 1.00 . A A . 44 ARG CB 1 1 14 26364 1 1 44 ARG CD C -14.606 -16.189 7.082 1.00 . A A . 44 ARG CD 1 1 14 26365 1 1 44 ARG CG C -15.343 -16.110 5.743 1.00 . A A . 44 ARG CG 1 1 14 26366 1 1 44 ARG CZ C -16.557 -16.701 8.546 1.00 . A A . 44 ARG CZ 1 1 14 26367 1 1 44 ARG H H -16.202 -14.531 3.068 1.00 . A A . 44 ARG H 1 1 14 26368 1 1 44 ARG HA H -15.463 -13.627 5.398 1.00 . A A . 44 ARG HA 1 1 14 26369 1 1 44 ARG HB2 H -14.608 -15.920 3.724 1.00 . A A . 44 ARG HB2 1 1 14 26370 1 1 44 ARG HB3 H -13.429 -15.506 4.952 1.00 . A A . 44 ARG HB3 1 1 14 26371 1 1 44 ARG HD2 H -14.172 -17.180 7.209 1.00 . A A . 44 ARG HD2 1 1 14 26372 1 1 44 ARG HD3 H -13.782 -15.476 7.096 1.00 . A A . 44 ARG HD3 1 1 14 26373 1 1 44 ARG HE H -15.408 -15.057 8.711 1.00 . A A . 44 ARG HE 1 1 14 26374 1 1 44 ARG HG2 H -16.278 -15.563 5.870 1.00 . A A . 44 ARG HG2 1 1 14 26375 1 1 44 ARG HG3 H -15.604 -17.113 5.408 1.00 . A A . 44 ARG HG3 1 1 14 26376 1 1 44 ARG HH11 H -16.178 -18.098 7.117 1.00 . A A . 44 ARG HH11 1 1 14 26377 1 1 44 ARG HH12 H -17.531 -18.440 8.142 1.00 . A A . 44 ARG HH12 1 1 14 26378 1 1 44 ARG HH21 H -17.193 -15.508 10.065 1.00 . A A . 44 ARG HH21 1 1 14 26379 1 1 44 ARG HH22 H -18.113 -16.957 9.830 1.00 . A A . 44 ARG HH22 1 1 14 26380 1 1 44 ARG N N -15.707 -13.724 3.388 1.00 . A A . 44 ARG N 1 1 14 26381 1 1 44 ARG NE N -15.542 -15.901 8.192 1.00 . A A . 44 ARG NE 1 1 14 26382 1 1 44 ARG NH1 N -16.774 -17.843 7.879 1.00 . A A . 44 ARG NH1 1 1 14 26383 1 1 44 ARG NH2 N -17.355 -16.360 9.567 1.00 . A A . 44 ARG NH2 1 1 14 26384 1 1 44 ARG O O -13.165 -12.474 5.408 1.00 . A A . 44 ARG O 1 1 14 26385 1 1 45 ASP C C -11.712 -12.000 1.519 1.00 . A A . 45 ASP C 1 1 14 26386 1 1 45 ASP CA C -11.779 -12.379 3.000 1.00 . A A . 45 ASP CA 1 1 14 26387 1 1 45 ASP CB C -10.542 -13.216 3.331 1.00 . A A . 45 ASP CB 1 1 14 26388 1 1 45 ASP CG C -10.762 -14.310 4.377 1.00 . A A . 45 ASP CG 1 1 14 26389 1 1 45 ASP H H -13.345 -13.644 2.466 1.00 . A A . 45 ASP H 1 1 14 26390 1 1 45 ASP HA H -11.840 -11.507 3.651 1.00 . A A . 45 ASP HA 1 1 14 26391 1 1 45 ASP HB2 H -10.179 -13.679 2.413 1.00 . A A . 45 ASP HB2 1 1 14 26392 1 1 45 ASP HB3 H -9.755 -12.549 3.684 1.00 . A A . 45 ASP HB3 1 1 14 26393 1 1 45 ASP N N -12.999 -13.128 3.249 1.00 . A A . 45 ASP N 1 1 14 26394 1 1 45 ASP O O -11.810 -10.824 1.171 1.00 . A A . 45 ASP O 1 1 14 26395 1 1 45 ASP OD1 O -11.178 -15.414 3.964 1.00 . A A . 45 ASP OD1 1 1 14 26396 1 1 45 ASP OD2 O -10.510 -14.018 5.566 1.00 . A A . 45 ASP OD2 1 1 14 26397 1 1 46 SER C C -10.072 -12.289 -1.122 1.00 . A A . 46 SER C 1 1 14 26398 1 1 46 SER CA C -11.462 -12.806 -0.747 1.00 . A A . 46 SER CA 1 1 14 26399 1 1 46 SER CB C -12.538 -11.827 -1.222 1.00 . A A . 46 SER CB 1 1 14 26400 1 1 46 SER H H -11.465 -13.971 0.980 1.00 . A A . 46 SER H 1 1 14 26401 1 1 46 SER HA H -11.639 -13.784 -1.194 1.00 . A A . 46 SER HA 1 1 14 26402 1 1 46 SER HB2 H -13.182 -11.562 -0.384 1.00 . A A . 46 SER HB2 1 1 14 26403 1 1 46 SER HB3 H -12.065 -10.906 -1.564 1.00 . A A . 46 SER HB3 1 1 14 26404 1 1 46 SER HG H -13.368 -13.368 -2.192 1.00 . A A . 46 SER HG 1 1 14 26405 1 1 46 SER N N -11.544 -13.018 0.688 1.00 . A A . 46 SER N 1 1 14 26406 1 1 46 SER O O -9.942 -11.401 -1.963 1.00 . A A . 46 SER O 1 1 14 26407 1 1 46 SER OG O -13.329 -12.373 -2.274 1.00 . A A . 46 SER OG 1 1 14 26408 1 1 47 GLY C C -7.539 -10.952 -0.695 1.00 . A A . 47 GLY C 1 1 14 26409 1 1 47 GLY CA C -7.692 -12.474 -0.733 1.00 . A A . 47 GLY CA 1 1 14 26410 1 1 47 GLY H H -9.182 -13.587 0.205 1.00 . A A . 47 GLY H 1 1 14 26411 1 1 47 GLY HA2 H -7.037 -12.928 0.011 1.00 . A A . 47 GLY HA2 1 1 14 26412 1 1 47 GLY HA3 H -7.377 -12.850 -1.706 1.00 . A A . 47 GLY HA3 1 1 14 26413 1 1 47 GLY N N -9.068 -12.866 -0.478 1.00 . A A . 47 GLY N 1 1 14 26414 1 1 47 GLY O O -7.288 -10.324 -1.722 1.00 . A A . 47 GLY O 1 1 14 26415 1 1 48 ALA C C -6.303 -8.472 0.004 1.00 . A A . 48 ALA C 1 1 14 26416 1 1 48 ALA CA C -7.580 -8.967 0.687 1.00 . A A . 48 ALA CA 1 1 14 26417 1 1 48 ALA CB C -7.606 -8.642 2.181 1.00 . A A . 48 ALA CB 1 1 14 26418 1 1 48 ALA H H -7.901 -10.922 1.332 1.00 . A A . 48 ALA H 1 1 14 26419 1 1 48 ALA HA H -8.441 -8.499 0.210 1.00 . A A . 48 ALA HA 1 1 14 26420 1 1 48 ALA HB1 H -8.405 -7.929 2.384 1.00 . A A . 48 ALA HB1 1 1 14 26421 1 1 48 ALA HB2 H -7.781 -9.555 2.749 1.00 . A A . 48 ALA HB2 1 1 14 26422 1 1 48 ALA HB3 H -6.650 -8.208 2.476 1.00 . A A . 48 ALA HB3 1 1 14 26423 1 1 48 ALA N N -7.697 -10.403 0.501 1.00 . A A . 48 ALA N 1 1 14 26424 1 1 48 ALA O O -6.205 -7.302 -0.363 1.00 . A A . 48 ALA O 1 1 14 26425 1 1 49 MET C C -4.280 -8.764 -2.266 1.00 . A A . 49 MET C 1 1 14 26426 1 1 49 MET CA C -4.090 -9.058 -0.777 1.00 . A A . 49 MET CA 1 1 14 26427 1 1 49 MET CB C -3.116 -10.225 -0.607 1.00 . A A . 49 MET CB 1 1 14 26428 1 1 49 MET CE C 0.189 -8.429 -0.071 1.00 . A A . 49 MET CE 1 1 14 26429 1 1 49 MET CG C -2.055 -9.905 0.448 1.00 . A A . 49 MET CG 1 1 14 26430 1 1 49 MET H H -5.444 -10.336 0.156 1.00 . A A . 49 MET H 1 1 14 26431 1 1 49 MET HA H -3.732 -8.164 -0.266 1.00 . A A . 49 MET HA 1 1 14 26432 1 1 49 MET HB2 H -3.664 -11.121 -0.316 1.00 . A A . 49 MET HB2 1 1 14 26433 1 1 49 MET HB3 H -2.633 -10.442 -1.560 1.00 . A A . 49 MET HB3 1 1 14 26434 1 1 49 MET HE1 H 1.256 -8.455 0.151 1.00 . A A . 49 MET HE1 1 1 14 26435 1 1 49 MET HE2 H 0.024 -7.880 -0.998 1.00 . A A . 49 MET HE2 1 1 14 26436 1 1 49 MET HE3 H -0.340 -7.934 0.744 1.00 . A A . 49 MET HE3 1 1 14 26437 1 1 49 MET HG2 H -2.187 -8.885 0.810 1.00 . A A . 49 MET HG2 1 1 14 26438 1 1 49 MET HG3 H -2.172 -10.566 1.307 1.00 . A A . 49 MET HG3 1 1 14 26439 1 1 49 MET N N -5.356 -9.387 -0.145 1.00 . A A . 49 MET N 1 1 14 26440 1 1 49 MET O O -3.341 -8.356 -2.947 1.00 . A A . 49 MET O 1 1 14 26441 1 1 49 MET SD S -0.423 -10.097 -0.250 1.00 . A A . 49 MET SD 1 1 14 26442 1 1 50 LEU C C -5.120 -9.789 -4.992 1.00 . A A . 50 LEU C 1 1 14 26443 1 1 50 LEU CA C -5.828 -8.747 -4.125 1.00 . A A . 50 LEU CA 1 1 14 26444 1 1 50 LEU CB C -5.507 -7.302 -4.513 1.00 . A A . 50 LEU CB 1 1 14 26445 1 1 50 LEU CD1 C -5.095 -5.550 -2.747 1.00 . A A . 50 LEU CD1 1 1 14 26446 1 1 50 LEU CD2 C -6.896 -5.198 -4.498 1.00 . A A . 50 LEU CD2 1 1 14 26447 1 1 50 LEU CG C -6.142 -6.216 -3.642 1.00 . A A . 50 LEU CG 1 1 14 26448 1 1 50 LEU H H -6.261 -9.315 -2.168 1.00 . A A . 50 LEU H 1 1 14 26449 1 1 50 LEU HA H -6.905 -8.879 -4.236 1.00 . A A . 50 LEU HA 1 1 14 26450 1 1 50 LEU HB2 H -4.425 -7.173 -4.489 1.00 . A A . 50 LEU HB2 1 1 14 26451 1 1 50 LEU HB3 H -5.824 -7.145 -5.544 1.00 . A A . 50 LEU HB3 1 1 14 26452 1 1 50 LEU HD11 H -4.217 -6.191 -2.675 1.00 . A A . 50 LEU HD11 1 1 14 26453 1 1 50 LEU HD12 H -4.809 -4.589 -3.176 1.00 . A A . 50 LEU HD12 1 1 14 26454 1 1 50 LEU HD13 H -5.513 -5.394 -1.753 1.00 . A A . 50 LEU HD13 1 1 14 26455 1 1 50 LEU HD21 H -6.942 -5.552 -5.528 1.00 . A A . 50 LEU HD21 1 1 14 26456 1 1 50 LEU HD22 H -7.907 -5.075 -4.110 1.00 . A A . 50 LEU HD22 1 1 14 26457 1 1 50 LEU HD23 H -6.376 -4.240 -4.467 1.00 . A A . 50 LEU HD23 1 1 14 26458 1 1 50 LEU HG H -6.872 -6.689 -2.985 1.00 . A A . 50 LEU HG 1 1 14 26459 1 1 50 LEU N N -5.503 -8.983 -2.728 1.00 . A A . 50 LEU N 1 1 14 26460 1 1 50 LEU O O -5.769 -10.557 -5.701 1.00 . A A . 50 LEU O 1 1 14 26461 1 1 51 GLY C C -1.681 -10.073 -6.125 1.00 . A A . 51 GLY C 1 1 14 26462 1 1 51 GLY CA C -2.994 -10.718 -5.677 1.00 . A A . 51 GLY CA 1 1 14 26463 1 1 51 GLY H H -3.277 -9.155 -4.329 1.00 . A A . 51 GLY H 1 1 14 26464 1 1 51 GLY HA2 H -2.783 -11.601 -5.075 1.00 . A A . 51 GLY HA2 1 1 14 26465 1 1 51 GLY HA3 H -3.555 -11.053 -6.549 1.00 . A A . 51 GLY HA3 1 1 14 26466 1 1 51 GLY N N -3.798 -9.782 -4.908 1.00 . A A . 51 GLY N 1 1 14 26467 1 1 51 GLY O O -1.239 -10.277 -7.254 1.00 . A A . 51 GLY O 1 1 14 26468 1 1 52 LEU C C 0.858 -8.280 -4.188 1.00 . A A . 52 LEU C 1 1 14 26469 1 1 52 LEU CA C 0.160 -8.632 -5.503 1.00 . A A . 52 LEU CA 1 1 14 26470 1 1 52 LEU CB C -0.078 -7.427 -6.415 1.00 . A A . 52 LEU CB 1 1 14 26471 1 1 52 LEU CD1 C 1.500 -5.772 -5.352 1.00 . A A . 52 LEU CD1 1 1 14 26472 1 1 52 LEU CD2 C -0.513 -4.955 -6.662 1.00 . A A . 52 LEU CD2 1 1 14 26473 1 1 52 LEU CG C 0.051 -6.052 -5.757 1.00 . A A . 52 LEU CG 1 1 14 26474 1 1 52 LEU H H -1.460 -9.147 -4.299 1.00 . A A . 52 LEU H 1 1 14 26475 1 1 52 LEU HA H 0.790 -9.332 -6.052 1.00 . A A . 52 LEU HA 1 1 14 26476 1 1 52 LEU HB2 H 0.628 -7.479 -7.244 1.00 . A A . 52 LEU HB2 1 1 14 26477 1 1 52 LEU HB3 H -1.078 -7.511 -6.842 1.00 . A A . 52 LEU HB3 1 1 14 26478 1 1 52 LEU HD11 H 2.148 -6.548 -5.760 1.00 . A A . 52 LEU HD11 1 1 14 26479 1 1 52 LEU HD12 H 1.806 -4.801 -5.743 1.00 . A A . 52 LEU HD12 1 1 14 26480 1 1 52 LEU HD13 H 1.579 -5.767 -4.265 1.00 . A A . 52 LEU HD13 1 1 14 26481 1 1 52 LEU HD21 H -0.241 -3.978 -6.262 1.00 . A A . 52 LEU HD21 1 1 14 26482 1 1 52 LEU HD22 H -0.101 -5.065 -7.666 1.00 . A A . 52 LEU HD22 1 1 14 26483 1 1 52 LEU HD23 H -1.599 -5.041 -6.704 1.00 . A A . 52 LEU HD23 1 1 14 26484 1 1 52 LEU HG H -0.543 -6.053 -4.844 1.00 . A A . 52 LEU HG 1 1 14 26485 1 1 52 LEU N N -1.094 -9.308 -5.216 1.00 . A A . 52 LEU N 1 1 14 26486 1 1 52 LEU O O 0.200 -8.056 -3.173 1.00 . A A . 52 LEU O 1 1 14 26487 1 1 53 LYS C C 3.584 -6.527 -3.243 1.00 . A A . 53 LYS C 1 1 14 26488 1 1 53 LYS CA C 2.975 -7.921 -3.075 1.00 . A A . 53 LYS CA 1 1 14 26489 1 1 53 LYS CB C 4.009 -9.017 -2.812 1.00 . A A . 53 LYS CB 1 1 14 26490 1 1 53 LYS CD C 5.085 -8.954 -0.532 1.00 . A A . 53 LYS CD 1 1 14 26491 1 1 53 LYS CE C 4.571 -8.019 0.565 1.00 . A A . 53 LYS CE 1 1 14 26492 1 1 53 LYS CG C 3.929 -9.510 -1.365 1.00 . A A . 53 LYS CG 1 1 14 26493 1 1 53 LYS H H 2.708 -8.425 -5.079 1.00 . A A . 53 LYS H 1 1 14 26494 1 1 53 LYS HA H 2.300 -7.902 -2.220 1.00 . A A . 53 LYS HA 1 1 14 26495 1 1 53 LYS HB2 H 3.843 -9.851 -3.493 1.00 . A A . 53 LYS HB2 1 1 14 26496 1 1 53 LYS HB3 H 5.009 -8.635 -3.015 1.00 . A A . 53 LYS HB3 1 1 14 26497 1 1 53 LYS HD2 H 5.643 -9.776 -0.083 1.00 . A A . 53 LYS HD2 1 1 14 26498 1 1 53 LYS HD3 H 5.778 -8.415 -1.178 1.00 . A A . 53 LYS HD3 1 1 14 26499 1 1 53 LYS HE2 H 5.407 -7.488 1.020 1.00 . A A . 53 LYS HE2 1 1 14 26500 1 1 53 LYS HE3 H 3.914 -7.266 0.130 1.00 . A A . 53 LYS HE3 1 1 14 26501 1 1 53 LYS HG2 H 2.980 -9.205 -0.926 1.00 . A A . 53 LYS HG2 1 1 14 26502 1 1 53 LYS HG3 H 3.954 -10.599 -1.347 1.00 . A A . 53 LYS HG3 1 1 14 26503 1 1 53 LYS HZ1 H 4.331 -9.637 1.791 1.00 . A A . 53 LYS HZ1 1 1 14 26504 1 1 53 LYS HZ2 H 3.778 -8.242 2.435 1.00 . A A . 53 LYS HZ2 1 1 14 26505 1 1 53 LYS HZ3 H 2.921 -8.999 1.269 1.00 . A A . 53 LYS HZ3 1 1 14 26506 1 1 53 LYS N N 2.181 -8.242 -4.249 1.00 . A A . 53 LYS N 1 1 14 26507 1 1 53 LYS NZ N 3.841 -8.786 1.599 1.00 . A A . 53 LYS NZ 1 1 14 26508 1 1 53 LYS O O 4.139 -6.211 -4.294 1.00 . A A . 53 LYS O 1 1 14 26509 1 1 54 VAL C C 5.050 -4.238 -1.111 1.00 . A A . 54 VAL C 1 1 14 26510 1 1 54 VAL CA C 3.993 -4.380 -2.209 1.00 . A A . 54 VAL CA 1 1 14 26511 1 1 54 VAL CB C 2.853 -3.367 -2.076 1.00 . A A . 54 VAL CB 1 1 14 26512 1 1 54 VAL CG1 C 3.366 -1.938 -2.260 1.00 . A A . 54 VAL CG1 1 1 14 26513 1 1 54 VAL CG2 C 1.726 -3.677 -3.063 1.00 . A A . 54 VAL CG2 1 1 14 26514 1 1 54 VAL H H 3.008 -5.997 -1.340 1.00 . A A . 54 VAL H 1 1 14 26515 1 1 54 VAL HA H 4.469 -4.226 -3.177 1.00 . A A . 54 VAL HA 1 1 14 26516 1 1 54 VAL HB H 2.448 -3.450 -1.067 1.00 . A A . 54 VAL HB 1 1 14 26517 1 1 54 VAL HG11 H 4.453 -1.927 -2.173 1.00 . A A . 54 VAL HG11 1 1 14 26518 1 1 54 VAL HG12 H 3.077 -1.572 -3.245 1.00 . A A . 54 VAL HG12 1 1 14 26519 1 1 54 VAL HG13 H 2.934 -1.295 -1.493 1.00 . A A . 54 VAL HG13 1 1 14 26520 1 1 54 VAL HG21 H 1.044 -2.829 -3.114 1.00 . A A . 54 VAL HG21 1 1 14 26521 1 1 54 VAL HG22 H 2.149 -3.864 -4.050 1.00 . A A . 54 VAL HG22 1 1 14 26522 1 1 54 VAL HG23 H 1.183 -4.561 -2.728 1.00 . A A . 54 VAL HG23 1 1 14 26523 1 1 54 VAL N N 3.461 -5.732 -2.191 1.00 . A A . 54 VAL N 1 1 14 26524 1 1 54 VAL O O 4.937 -4.853 -0.052 1.00 . A A . 54 VAL O 1 1 14 26525 1 1 55 VAL C C 7.359 -1.687 -0.306 1.00 . A A . 55 VAL C 1 1 14 26526 1 1 55 VAL CA C 7.129 -3.193 -0.454 1.00 . A A . 55 VAL CA 1 1 14 26527 1 1 55 VAL CB C 8.385 -3.949 -0.893 1.00 . A A . 55 VAL CB 1 1 14 26528 1 1 55 VAL CG1 C 9.645 -3.301 -0.316 1.00 . A A . 55 VAL CG1 1 1 14 26529 1 1 55 VAL CG2 C 8.299 -5.426 -0.503 1.00 . A A . 55 VAL CG2 1 1 14 26530 1 1 55 VAL H H 6.137 -2.926 -2.266 1.00 . A A . 55 VAL H 1 1 14 26531 1 1 55 VAL HA H 6.812 -3.595 0.508 1.00 . A A . 55 VAL HA 1 1 14 26532 1 1 55 VAL HB H 8.447 -3.893 -1.980 1.00 . A A . 55 VAL HB 1 1 14 26533 1 1 55 VAL HG11 H 9.434 -2.926 0.686 1.00 . A A . 55 VAL HG11 1 1 14 26534 1 1 55 VAL HG12 H 10.444 -4.041 -0.266 1.00 . A A . 55 VAL HG12 1 1 14 26535 1 1 55 VAL HG13 H 9.954 -2.475 -0.956 1.00 . A A . 55 VAL HG13 1 1 14 26536 1 1 55 VAL HG21 H 9.302 -5.810 -0.315 1.00 . A A . 55 VAL HG21 1 1 14 26537 1 1 55 VAL HG22 H 7.696 -5.529 0.399 1.00 . A A . 55 VAL HG22 1 1 14 26538 1 1 55 VAL HG23 H 7.840 -5.990 -1.314 1.00 . A A . 55 VAL HG23 1 1 14 26539 1 1 55 VAL N N 6.053 -3.423 -1.402 1.00 . A A . 55 VAL N 1 1 14 26540 1 1 55 VAL O O 7.805 -1.029 -1.244 1.00 . A A . 55 VAL O 1 1 14 26541 1 1 56 GLY C C 8.441 0.472 2.039 1.00 . A A . 56 GLY C 1 1 14 26542 1 1 56 GLY CA C 7.211 0.229 1.162 1.00 . A A . 56 GLY CA 1 1 14 26543 1 1 56 GLY H H 6.682 -1.729 1.637 1.00 . A A . 56 GLY H 1 1 14 26544 1 1 56 GLY HA2 H 7.312 0.781 0.228 1.00 . A A . 56 GLY HA2 1 1 14 26545 1 1 56 GLY HA3 H 6.322 0.611 1.664 1.00 . A A . 56 GLY HA3 1 1 14 26546 1 1 56 GLY N N 7.044 -1.186 0.880 1.00 . A A . 56 GLY N 1 1 14 26547 1 1 56 GLY O O 9.272 -0.419 2.210 1.00 . A A . 56 GLY O 1 1 14 26548 1 1 57 GLY C C 10.971 1.771 2.738 1.00 . A A . 57 GLY C 1 1 14 26549 1 1 57 GLY CA C 9.634 2.054 3.427 1.00 . A A . 57 GLY CA 1 1 14 26550 1 1 57 GLY H H 7.839 2.401 2.428 1.00 . A A . 57 GLY H 1 1 14 26551 1 1 57 GLY HA2 H 9.567 3.112 3.679 1.00 . A A . 57 GLY HA2 1 1 14 26552 1 1 57 GLY HA3 H 9.579 1.499 4.363 1.00 . A A . 57 GLY HA3 1 1 14 26553 1 1 57 GLY N N 8.519 1.682 2.572 1.00 . A A . 57 GLY N 1 1 14 26554 1 1 57 GLY O O 12.004 1.669 3.398 1.00 . A A . 57 GLY O 1 1 14 26555 1 1 58 LYS C C 12.913 2.673 0.492 1.00 . A A . 58 LYS C 1 1 14 26556 1 1 58 LYS CA C 12.100 1.384 0.635 1.00 . A A . 58 LYS CA 1 1 14 26557 1 1 58 LYS CB C 11.728 0.742 -0.703 1.00 . A A . 58 LYS CB 1 1 14 26558 1 1 58 LYS CD C 13.068 -0.952 -2.006 1.00 . A A . 58 LYS CD 1 1 14 26559 1 1 58 LYS CE C 12.446 -1.150 -3.390 1.00 . A A . 58 LYS CE 1 1 14 26560 1 1 58 LYS CG C 12.970 0.510 -1.565 1.00 . A A . 58 LYS CG 1 1 14 26561 1 1 58 LYS H H 10.063 1.737 0.891 1.00 . A A . 58 LYS H 1 1 14 26562 1 1 58 LYS HA H 12.698 0.658 1.186 1.00 . A A . 58 LYS HA 1 1 14 26563 1 1 58 LYS HB2 H 11.221 -0.207 -0.526 1.00 . A A . 58 LYS HB2 1 1 14 26564 1 1 58 LYS HB3 H 11.025 1.383 -1.235 1.00 . A A . 58 LYS HB3 1 1 14 26565 1 1 58 LYS HD2 H 14.113 -1.261 -2.025 1.00 . A A . 58 LYS HD2 1 1 14 26566 1 1 58 LYS HD3 H 12.560 -1.588 -1.281 1.00 . A A . 58 LYS HD3 1 1 14 26567 1 1 58 LYS HE2 H 11.532 -1.736 -3.304 1.00 . A A . 58 LYS HE2 1 1 14 26568 1 1 58 LYS HE3 H 12.168 -0.184 -3.811 1.00 . A A . 58 LYS HE3 1 1 14 26569 1 1 58 LYS HG2 H 12.934 1.157 -2.442 1.00 . A A . 58 LYS HG2 1 1 14 26570 1 1 58 LYS HG3 H 13.863 0.785 -1.004 1.00 . A A . 58 LYS HG3 1 1 14 26571 1 1 58 LYS HZ1 H 13.706 -2.687 -3.868 1.00 . A A . 58 LYS HZ1 1 1 14 26572 1 1 58 LYS HZ2 H 12.947 -2.039 -5.160 1.00 . A A . 58 LYS HZ2 1 1 14 26573 1 1 58 LYS HZ3 H 14.187 -1.242 -4.458 1.00 . A A . 58 LYS HZ3 1 1 14 26574 1 1 58 LYS N N 10.908 1.653 1.420 1.00 . A A . 58 LYS N 1 1 14 26575 1 1 58 LYS NZ N 13.399 -1.835 -4.292 1.00 . A A . 58 LYS NZ 1 1 14 26576 1 1 58 LYS O O 12.404 3.681 0.005 1.00 . A A . 58 LYS O 1 1 14 26577 1 1 59 MET C C 15.582 3.938 -0.568 1.00 . A A . 59 MET C 1 1 14 26578 1 1 59 MET CA C 15.050 3.746 0.854 1.00 . A A . 59 MET CA 1 1 14 26579 1 1 59 MET CB C 16.223 3.546 1.816 1.00 . A A . 59 MET CB 1 1 14 26580 1 1 59 MET CE C 15.221 7.194 2.500 1.00 . A A . 59 MET CE 1 1 14 26581 1 1 59 MET CG C 16.331 4.713 2.799 1.00 . A A . 59 MET CG 1 1 14 26582 1 1 59 MET H H 14.568 1.774 1.322 1.00 . A A . 59 MET H 1 1 14 26583 1 1 59 MET HA H 14.443 4.604 1.142 1.00 . A A . 59 MET HA 1 1 14 26584 1 1 59 MET HB2 H 16.093 2.613 2.365 1.00 . A A . 59 MET HB2 1 1 14 26585 1 1 59 MET HB3 H 17.151 3.455 1.250 1.00 . A A . 59 MET HB3 1 1 14 26586 1 1 59 MET HE1 H 15.573 8.164 2.852 1.00 . A A . 59 MET HE1 1 1 14 26587 1 1 59 MET HE2 H 14.508 7.339 1.688 1.00 . A A . 59 MET HE2 1 1 14 26588 1 1 59 MET HE3 H 14.736 6.665 3.320 1.00 . A A . 59 MET HE3 1 1 14 26589 1 1 59 MET HG2 H 15.418 4.787 3.390 1.00 . A A . 59 MET HG2 1 1 14 26590 1 1 59 MET HG3 H 17.149 4.536 3.497 1.00 . A A . 59 MET HG3 1 1 14 26591 1 1 59 MET N N 14.162 2.598 0.927 1.00 . A A . 59 MET N 1 1 14 26592 1 1 59 MET O O 16.306 3.088 -1.084 1.00 . A A . 59 MET O 1 1 14 26593 1 1 59 MET SD S 16.607 6.236 1.910 1.00 . A A . 59 MET SD 1 1 14 26594 1 1 60 THR C C 16.924 6.195 -2.484 1.00 . A A . 60 THR C 1 1 14 26595 1 1 60 THR CA C 15.632 5.375 -2.512 1.00 . A A . 60 THR CA 1 1 14 26596 1 1 60 THR CB C 14.478 6.085 -3.222 1.00 . A A . 60 THR CB 1 1 14 26597 1 1 60 THR CG2 C 13.184 5.270 -3.195 1.00 . A A . 60 THR CG2 1 1 14 26598 1 1 60 THR H H 14.614 5.747 -0.733 1.00 . A A . 60 THR H 1 1 14 26599 1 1 60 THR HA H 15.857 4.442 -3.027 1.00 . A A . 60 THR HA 1 1 14 26600 1 1 60 THR HB H 14.752 6.348 -4.244 1.00 . A A . 60 THR HB 1 1 14 26601 1 1 60 THR HG1 H 15.031 7.740 -2.242 1.00 . A A . 60 THR HG1 1 1 14 26602 1 1 60 THR HG21 H 12.375 5.857 -3.630 1.00 . A A . 60 THR HG21 1 1 14 26603 1 1 60 THR HG22 H 13.319 4.355 -3.771 1.00 . A A . 60 THR HG22 1 1 14 26604 1 1 60 THR HG23 H 12.935 5.017 -2.164 1.00 . A A . 60 THR HG23 1 1 14 26605 1 1 60 THR N N 15.203 5.061 -1.160 1.00 . A A . 60 THR N 1 1 14 26606 1 1 60 THR O O 17.576 6.297 -1.446 1.00 . A A . 60 THR O 1 1 14 26607 1 1 60 THR OG1 O 14.198 7.209 -2.391 1.00 . A A . 60 THR OG1 1 1 14 26608 1 1 61 GLU C C 18.165 9.015 -3.365 1.00 . A A . 61 GLU C 1 1 14 26609 1 1 61 GLU CA C 18.457 7.565 -3.757 1.00 . A A . 61 GLU CA 1 1 14 26610 1 1 61 GLU CB C 19.032 7.486 -5.173 1.00 . A A . 61 GLU CB 1 1 14 26611 1 1 61 GLU CD C 18.442 7.836 -7.599 1.00 . A A . 61 GLU CD 1 1 14 26612 1 1 61 GLU CG C 18.170 8.276 -6.160 1.00 . A A . 61 GLU CG 1 1 14 26613 1 1 61 GLU H H 16.719 6.670 -4.476 1.00 . A A . 61 GLU H 1 1 14 26614 1 1 61 GLU HA H 19.170 7.130 -3.057 1.00 . A A . 61 GLU HA 1 1 14 26615 1 1 61 GLU HB2 H 20.049 7.876 -5.179 1.00 . A A . 61 GLU HB2 1 1 14 26616 1 1 61 GLU HB3 H 19.089 6.444 -5.488 1.00 . A A . 61 GLU HB3 1 1 14 26617 1 1 61 GLU HG2 H 17.116 8.131 -5.924 1.00 . A A . 61 GLU HG2 1 1 14 26618 1 1 61 GLU HG3 H 18.377 9.341 -6.056 1.00 . A A . 61 GLU HG3 1 1 14 26619 1 1 61 GLU N N 17.255 6.758 -3.636 1.00 . A A . 61 GLU N 1 1 14 26620 1 1 61 GLU O O 19.076 9.763 -3.014 1.00 . A A . 61 GLU O 1 1 14 26621 1 1 61 GLU OE1 O 18.874 6.675 -7.766 1.00 . A A . 61 GLU OE1 1 1 14 26622 1 1 61 GLU OE2 O 18.212 8.671 -8.501 1.00 . A A . 61 GLU OE2 1 1 14 26623 1 1 62 SER C C 16.354 10.858 -1.576 1.00 . A A . 62 SER C 1 1 14 26624 1 1 62 SER CA C 16.465 10.715 -3.095 1.00 . A A . 62 SER CA 1 1 14 26625 1 1 62 SER CB C 15.131 11.058 -3.760 1.00 . A A . 62 SER CB 1 1 14 26626 1 1 62 SER H H 16.155 8.754 -3.724 1.00 . A A . 62 SER H 1 1 14 26627 1 1 62 SER HA H 17.244 11.371 -3.484 1.00 . A A . 62 SER HA 1 1 14 26628 1 1 62 SER HB2 H 14.893 12.106 -3.576 1.00 . A A . 62 SER HB2 1 1 14 26629 1 1 62 SER HB3 H 15.222 10.937 -4.839 1.00 . A A . 62 SER HB3 1 1 14 26630 1 1 62 SER HG H 14.249 9.281 -3.498 1.00 . A A . 62 SER HG 1 1 14 26631 1 1 62 SER N N 16.890 9.368 -3.437 1.00 . A A . 62 SER N 1 1 14 26632 1 1 62 SER O O 16.123 11.954 -1.067 1.00 . A A . 62 SER O 1 1 14 26633 1 1 62 SER OG O 14.069 10.240 -3.278 1.00 . A A . 62 SER OG 1 1 14 26634 1 1 63 GLY C C 14.988 9.692 1.027 1.00 . A A . 63 GLY C 1 1 14 26635 1 1 63 GLY CA C 16.444 9.721 0.557 1.00 . A A . 63 GLY CA 1 1 14 26636 1 1 63 GLY H H 16.711 8.847 -1.315 1.00 . A A . 63 GLY H 1 1 14 26637 1 1 63 GLY HA2 H 16.972 8.850 0.945 1.00 . A A . 63 GLY HA2 1 1 14 26638 1 1 63 GLY HA3 H 16.943 10.602 0.960 1.00 . A A . 63 GLY HA3 1 1 14 26639 1 1 63 GLY N N 16.523 9.735 -0.894 1.00 . A A . 63 GLY N 1 1 14 26640 1 1 63 GLY O O 14.688 10.083 2.154 1.00 . A A . 63 GLY O 1 1 14 26641 1 1 64 ARG C C 12.237 7.686 0.399 1.00 . A A . 64 ARG C 1 1 14 26642 1 1 64 ARG CA C 12.705 9.142 0.448 1.00 . A A . 64 ARG CA 1 1 14 26643 1 1 64 ARG CB C 11.876 9.971 -0.535 1.00 . A A . 64 ARG CB 1 1 14 26644 1 1 64 ARG CD C 10.689 12.165 -0.903 1.00 . A A . 64 ARG CD 1 1 14 26645 1 1 64 ARG CG C 11.663 11.392 -0.011 1.00 . A A . 64 ARG CG 1 1 14 26646 1 1 64 ARG CZ C 10.185 14.561 -1.367 1.00 . A A . 64 ARG CZ 1 1 14 26647 1 1 64 ARG H H 14.375 8.911 -0.776 1.00 . A A . 64 ARG H 1 1 14 26648 1 1 64 ARG HA H 12.615 9.549 1.455 1.00 . A A . 64 ARG HA 1 1 14 26649 1 1 64 ARG HB2 H 12.381 10.008 -1.501 1.00 . A A . 64 ARG HB2 1 1 14 26650 1 1 64 ARG HB3 H 10.911 9.491 -0.698 1.00 . A A . 64 ARG HB3 1 1 14 26651 1 1 64 ARG HD2 H 10.882 11.935 -1.950 1.00 . A A . 64 ARG HD2 1 1 14 26652 1 1 64 ARG HD3 H 9.666 11.856 -0.691 1.00 . A A . 64 ARG HD3 1 1 14 26653 1 1 64 ARG HE H 11.458 13.918 0.053 1.00 . A A . 64 ARG HE 1 1 14 26654 1 1 64 ARG HG2 H 11.276 11.354 1.008 1.00 . A A . 64 ARG HG2 1 1 14 26655 1 1 64 ARG HG3 H 12.618 11.916 0.030 1.00 . A A . 64 ARG HG3 1 1 14 26656 1 1 64 ARG HH11 H 9.195 13.240 -2.555 1.00 . A A . 64 ARG HH11 1 1 14 26657 1 1 64 ARG HH12 H 8.855 14.909 -2.866 1.00 . A A . 64 ARG HH12 1 1 14 26658 1 1 64 ARG HH21 H 11.010 16.121 -0.357 1.00 . A A . 64 ARG HH21 1 1 14 26659 1 1 64 ARG HH22 H 9.894 16.559 -1.607 1.00 . A A . 64 ARG HH22 1 1 14 26660 1 1 64 ARG N N 14.122 9.227 0.139 1.00 . A A . 64 ARG N 1 1 14 26661 1 1 64 ARG NE N 10.835 13.619 -0.670 1.00 . A A . 64 ARG NE 1 1 14 26662 1 1 64 ARG NH1 N 9.340 14.207 -2.345 1.00 . A A . 64 ARG NH1 1 1 14 26663 1 1 64 ARG NH2 N 10.380 15.857 -1.087 1.00 . A A . 64 ARG NH2 1 1 14 26664 1 1 64 ARG O O 12.960 6.814 -0.078 1.00 . A A . 64 ARG O 1 1 14 26665 1 1 65 LEU C C 9.356 6.041 -0.141 1.00 . A A . 65 LEU C 1 1 14 26666 1 1 65 LEU CA C 10.456 6.134 0.918 1.00 . A A . 65 LEU CA 1 1 14 26667 1 1 65 LEU CB C 9.984 5.774 2.328 1.00 . A A . 65 LEU CB 1 1 14 26668 1 1 65 LEU CD1 C 10.395 5.832 4.816 1.00 . A A . 65 LEU CD1 1 1 14 26669 1 1 65 LEU CD2 C 12.081 4.737 3.269 1.00 . A A . 65 LEU CD2 1 1 14 26670 1 1 65 LEU CG C 11.043 5.849 3.430 1.00 . A A . 65 LEU CG 1 1 14 26671 1 1 65 LEU H H 10.447 8.185 1.286 1.00 . A A . 65 LEU H 1 1 14 26672 1 1 65 LEU HA H 11.249 5.435 0.655 1.00 . A A . 65 LEU HA 1 1 14 26673 1 1 65 LEU HB2 H 9.162 6.439 2.596 1.00 . A A . 65 LEU HB2 1 1 14 26674 1 1 65 LEU HB3 H 9.581 4.762 2.307 1.00 . A A . 65 LEU HB3 1 1 14 26675 1 1 65 LEU HD11 H 10.764 4.974 5.379 1.00 . A A . 65 LEU HD11 1 1 14 26676 1 1 65 LEU HD12 H 10.647 6.750 5.346 1.00 . A A . 65 LEU HD12 1 1 14 26677 1 1 65 LEU HD13 H 9.313 5.759 4.710 1.00 . A A . 65 LEU HD13 1 1 14 26678 1 1 65 LEU HD21 H 11.778 4.071 2.461 1.00 . A A . 65 LEU HD21 1 1 14 26679 1 1 65 LEU HD22 H 13.051 5.176 3.032 1.00 . A A . 65 LEU HD22 1 1 14 26680 1 1 65 LEU HD23 H 12.156 4.172 4.198 1.00 . A A . 65 LEU HD23 1 1 14 26681 1 1 65 LEU HG H 11.570 6.798 3.333 1.00 . A A . 65 LEU HG 1 1 14 26682 1 1 65 LEU N N 11.029 7.469 0.899 1.00 . A A . 65 LEU N 1 1 14 26683 1 1 65 LEU O O 8.528 6.943 -0.262 1.00 . A A . 65 LEU O 1 1 14 26684 1 1 66 CYS C C 8.066 3.227 -1.963 1.00 . A A . 66 CYS C 1 1 14 26685 1 1 66 CYS CA C 8.398 4.720 -1.926 1.00 . A A . 66 CYS CA 1 1 14 26686 1 1 66 CYS CB C 8.889 5.229 -3.283 1.00 . A A . 66 CYS CB 1 1 14 26687 1 1 66 CYS H H 10.060 4.214 -0.776 1.00 . A A . 66 CYS H 1 1 14 26688 1 1 66 CYS HA H 7.519 5.306 -1.658 1.00 . A A . 66 CYS HA 1 1 14 26689 1 1 66 CYS HB2 H 9.974 5.332 -3.272 1.00 . A A . 66 CYS HB2 1 1 14 26690 1 1 66 CYS HB3 H 8.645 4.506 -4.062 1.00 . A A . 66 CYS HB3 1 1 14 26691 1 1 66 CYS HG H 7.859 7.176 -2.402 1.00 . A A . 66 CYS HG 1 1 14 26692 1 1 66 CYS N N 9.383 4.943 -0.881 1.00 . A A . 66 CYS N 1 1 14 26693 1 1 66 CYS O O 8.924 2.389 -1.688 1.00 . A A . 66 CYS O 1 1 14 26694 1 1 66 CYS SG S 8.113 6.842 -3.664 1.00 . A A . 66 CYS SG 1 1 14 26695 1 1 67 ALA C C 6.406 1.094 -3.837 1.00 . A A . 67 ALA C 1 1 14 26696 1 1 67 ALA CA C 6.362 1.562 -2.381 1.00 . A A . 67 ALA CA 1 1 14 26697 1 1 67 ALA CB C 4.961 1.454 -1.776 1.00 . A A . 67 ALA CB 1 1 14 26698 1 1 67 ALA H H 6.127 3.626 -2.527 1.00 . A A . 67 ALA H 1 1 14 26699 1 1 67 ALA HA H 7.047 0.952 -1.792 1.00 . A A . 67 ALA HA 1 1 14 26700 1 1 67 ALA HB1 H 4.982 1.811 -0.746 1.00 . A A . 67 ALA HB1 1 1 14 26701 1 1 67 ALA HB2 H 4.267 2.060 -2.357 1.00 . A A . 67 ALA HB2 1 1 14 26702 1 1 67 ALA HB3 H 4.638 0.413 -1.793 1.00 . A A . 67 ALA HB3 1 1 14 26703 1 1 67 ALA N N 6.819 2.939 -2.305 1.00 . A A . 67 ALA N 1 1 14 26704 1 1 67 ALA O O 5.952 1.803 -4.734 1.00 . A A . 67 ALA O 1 1 14 26705 1 1 68 PHE C C 6.606 -2.125 -5.370 1.00 . A A . 68 PHE C 1 1 14 26706 1 1 68 PHE CA C 7.065 -0.666 -5.360 1.00 . A A . 68 PHE CA 1 1 14 26707 1 1 68 PHE CB C 8.543 -0.605 -5.753 1.00 . A A . 68 PHE CB 1 1 14 26708 1 1 68 PHE CD1 C 9.068 1.797 -6.225 1.00 . A A . 68 PHE CD1 1 1 14 26709 1 1 68 PHE CD2 C 9.987 0.823 -4.287 1.00 . A A . 68 PHE CD2 1 1 14 26710 1 1 68 PHE CE1 C 9.701 3.028 -5.906 1.00 . A A . 68 PHE CE1 1 1 14 26711 1 1 68 PHE CE2 C 10.619 2.053 -3.968 1.00 . A A . 68 PHE CE2 1 1 14 26712 1 1 68 PHE CG C 9.224 0.721 -5.409 1.00 . A A . 68 PHE CG 1 1 14 26713 1 1 68 PHE CZ C 10.463 3.130 -4.785 1.00 . A A . 68 PHE CZ 1 1 14 26714 1 1 68 PHE H H 7.324 -0.666 -3.293 1.00 . A A . 68 PHE H 1 1 14 26715 1 1 68 PHE HA H 6.422 -0.079 -6.016 1.00 . A A . 68 PHE HA 1 1 14 26716 1 1 68 PHE HB2 H 9.074 -1.416 -5.254 1.00 . A A . 68 PHE HB2 1 1 14 26717 1 1 68 PHE HB3 H 8.630 -0.780 -6.825 1.00 . A A . 68 PHE HB3 1 1 14 26718 1 1 68 PHE HD1 H 8.457 1.715 -7.124 1.00 . A A . 68 PHE HD1 1 1 14 26719 1 1 68 PHE HD2 H 10.112 -0.040 -3.633 1.00 . A A . 68 PHE HD2 1 1 14 26720 1 1 68 PHE HE1 H 9.576 3.890 -6.561 1.00 . A A . 68 PHE HE1 1 1 14 26721 1 1 68 PHE HE2 H 11.230 2.135 -3.069 1.00 . A A . 68 PHE HE2 1 1 14 26722 1 1 68 PHE HZ H 10.949 4.074 -4.540 1.00 . A A . 68 PHE HZ 1 1 14 26723 1 1 68 PHE N N 6.957 -0.096 -4.028 1.00 . A A . 68 PHE N 1 1 14 26724 1 1 68 PHE O O 6.808 -2.850 -4.397 1.00 . A A . 68 PHE O 1 1 14 26725 1 1 69 ILE C C 6.697 -4.832 -6.711 1.00 . A A . 69 ILE C 1 1 14 26726 1 1 69 ILE CA C 5.508 -3.872 -6.632 1.00 . A A . 69 ILE CA 1 1 14 26727 1 1 69 ILE CB C 4.558 -3.971 -7.827 1.00 . A A . 69 ILE CB 1 1 14 26728 1 1 69 ILE CD1 C 2.482 -3.025 -8.904 1.00 . A A . 69 ILE CD1 1 1 14 26729 1 1 69 ILE CG1 C 3.346 -3.054 -7.641 1.00 . A A . 69 ILE CG1 1 1 14 26730 1 1 69 ILE CG2 C 4.144 -5.422 -8.081 1.00 . A A . 69 ILE CG2 1 1 14 26731 1 1 69 ILE H H 5.837 -1.916 -7.268 1.00 . A A . 69 ILE H 1 1 14 26732 1 1 69 ILE HA H 4.929 -4.112 -5.740 1.00 . A A . 69 ILE HA 1 1 14 26733 1 1 69 ILE HB H 5.088 -3.627 -8.715 1.00 . A A . 69 ILE HB 1 1 14 26734 1 1 69 ILE HD11 H 1.457 -3.294 -8.649 1.00 . A A . 69 ILE HD11 1 1 14 26735 1 1 69 ILE HD12 H 2.499 -2.022 -9.332 1.00 . A A . 69 ILE HD12 1 1 14 26736 1 1 69 ILE HD13 H 2.875 -3.736 -9.629 1.00 . A A . 69 ILE HD13 1 1 14 26737 1 1 69 ILE HG12 H 2.751 -3.400 -6.796 1.00 . A A . 69 ILE HG12 1 1 14 26738 1 1 69 ILE HG13 H 3.683 -2.045 -7.403 1.00 . A A . 69 ILE HG13 1 1 14 26739 1 1 69 ILE HG21 H 3.959 -5.566 -9.145 1.00 . A A . 69 ILE HG21 1 1 14 26740 1 1 69 ILE HG22 H 4.944 -6.089 -7.758 1.00 . A A . 69 ILE HG22 1 1 14 26741 1 1 69 ILE HG23 H 3.236 -5.644 -7.521 1.00 . A A . 69 ILE HG23 1 1 14 26742 1 1 69 ILE N N 5.997 -2.512 -6.482 1.00 . A A . 69 ILE N 1 1 14 26743 1 1 69 ILE O O 7.691 -4.541 -7.375 1.00 . A A . 69 ILE O 1 1 14 26744 1 1 70 THR C C 7.165 -8.205 -6.782 1.00 . A A . 70 THR C 1 1 14 26745 1 1 70 THR CA C 7.606 -6.960 -6.009 1.00 . A A . 70 THR CA 1 1 14 26746 1 1 70 THR CB C 7.965 -7.247 -4.550 1.00 . A A . 70 THR CB 1 1 14 26747 1 1 70 THR CG2 C 8.227 -5.969 -3.750 1.00 . A A . 70 THR CG2 1 1 14 26748 1 1 70 THR H H 5.744 -6.185 -5.487 1.00 . A A . 70 THR H 1 1 14 26749 1 1 70 THR HA H 8.476 -6.555 -6.525 1.00 . A A . 70 THR HA 1 1 14 26750 1 1 70 THR HB H 8.812 -7.929 -4.484 1.00 . A A . 70 THR HB 1 1 14 26751 1 1 70 THR HG1 H 6.950 -8.199 -3.111 1.00 . A A . 70 THR HG1 1 1 14 26752 1 1 70 THR HG21 H 8.627 -5.202 -4.412 1.00 . A A . 70 THR HG21 1 1 14 26753 1 1 70 THR HG22 H 7.294 -5.619 -3.309 1.00 . A A . 70 THR HG22 1 1 14 26754 1 1 70 THR HG23 H 8.947 -6.178 -2.958 1.00 . A A . 70 THR HG23 1 1 14 26755 1 1 70 THR N N 6.556 -5.956 -6.025 1.00 . A A . 70 THR N 1 1 14 26756 1 1 70 THR O O 7.929 -8.748 -7.579 1.00 . A A . 70 THR O 1 1 14 26757 1 1 70 THR OG1 O 6.760 -7.765 -3.992 1.00 . A A . 70 THR OG1 1 1 14 26758 1 1 71 LYS C C 3.874 -9.611 -7.352 1.00 . A A . 71 LYS C 1 1 14 26759 1 1 71 LYS CA C 5.383 -9.791 -7.181 1.00 . A A . 71 LYS CA 1 1 14 26760 1 1 71 LYS CB C 5.770 -11.064 -6.427 1.00 . A A . 71 LYS CB 1 1 14 26761 1 1 71 LYS CD C 6.530 -13.245 -7.441 1.00 . A A . 71 LYS CD 1 1 14 26762 1 1 71 LYS CE C 6.508 -13.808 -8.863 1.00 . A A . 71 LYS CE 1 1 14 26763 1 1 71 LYS CG C 5.341 -12.312 -7.201 1.00 . A A . 71 LYS CG 1 1 14 26764 1 1 71 LYS H H 5.320 -8.173 -5.871 1.00 . A A . 71 LYS H 1 1 14 26765 1 1 71 LYS HA H 5.838 -9.852 -8.170 1.00 . A A . 71 LYS HA 1 1 14 26766 1 1 71 LYS HB2 H 6.848 -11.084 -6.266 1.00 . A A . 71 LYS HB2 1 1 14 26767 1 1 71 LYS HB3 H 5.302 -11.064 -5.442 1.00 . A A . 71 LYS HB3 1 1 14 26768 1 1 71 LYS HD2 H 7.461 -12.702 -7.275 1.00 . A A . 71 LYS HD2 1 1 14 26769 1 1 71 LYS HD3 H 6.506 -14.063 -6.721 1.00 . A A . 71 LYS HD3 1 1 14 26770 1 1 71 LYS HE2 H 6.115 -14.825 -8.852 1.00 . A A . 71 LYS HE2 1 1 14 26771 1 1 71 LYS HE3 H 5.838 -13.214 -9.485 1.00 . A A . 71 LYS HE3 1 1 14 26772 1 1 71 LYS HG2 H 4.566 -12.841 -6.646 1.00 . A A . 71 LYS HG2 1 1 14 26773 1 1 71 LYS HG3 H 4.906 -12.020 -8.157 1.00 . A A . 71 LYS HG3 1 1 14 26774 1 1 71 LYS HZ1 H 8.028 -14.662 -9.929 1.00 . A A . 71 LYS HZ1 1 1 14 26775 1 1 71 LYS HZ2 H 7.955 -13.038 -10.083 1.00 . A A . 71 LYS HZ2 1 1 14 26776 1 1 71 LYS HZ3 H 8.544 -13.702 -8.712 1.00 . A A . 71 LYS HZ3 1 1 14 26777 1 1 71 LYS N N 5.935 -8.620 -6.520 1.00 . A A . 71 LYS N 1 1 14 26778 1 1 71 LYS NZ N 7.869 -13.802 -9.444 1.00 . A A . 71 LYS NZ 1 1 14 26779 1 1 71 LYS O O 3.218 -9.005 -6.506 1.00 . A A . 71 LYS O 1 1 14 26780 1 1 72 VAL C C 1.466 -11.376 -9.348 1.00 . A A . 72 VAL C 1 1 14 26781 1 1 72 VAL CA C 1.946 -10.055 -8.743 1.00 . A A . 72 VAL CA 1 1 14 26782 1 1 72 VAL CB C 1.676 -8.851 -9.647 1.00 . A A . 72 VAL CB 1 1 14 26783 1 1 72 VAL CG1 C 2.902 -8.519 -10.500 1.00 . A A . 72 VAL CG1 1 1 14 26784 1 1 72 VAL CG2 C 0.445 -9.089 -10.525 1.00 . A A . 72 VAL CG2 1 1 14 26785 1 1 72 VAL H H 3.907 -10.640 -9.134 1.00 . A A . 72 VAL H 1 1 14 26786 1 1 72 VAL HA H 1.426 -9.892 -7.799 1.00 . A A . 72 VAL HA 1 1 14 26787 1 1 72 VAL HB H 1.470 -7.992 -9.008 1.00 . A A . 72 VAL HB 1 1 14 26788 1 1 72 VAL HG11 H 3.178 -9.391 -11.093 1.00 . A A . 72 VAL HG11 1 1 14 26789 1 1 72 VAL HG12 H 2.668 -7.687 -11.164 1.00 . A A . 72 VAL HG12 1 1 14 26790 1 1 72 VAL HG13 H 3.732 -8.243 -9.850 1.00 . A A . 72 VAL HG13 1 1 14 26791 1 1 72 VAL HG21 H 0.672 -9.852 -11.269 1.00 . A A . 72 VAL HG21 1 1 14 26792 1 1 72 VAL HG22 H -0.385 -9.423 -9.903 1.00 . A A . 72 VAL HG22 1 1 14 26793 1 1 72 VAL HG23 H 0.172 -8.161 -11.027 1.00 . A A . 72 VAL HG23 1 1 14 26794 1 1 72 VAL N N 3.366 -10.149 -8.451 1.00 . A A . 72 VAL N 1 1 14 26795 1 1 72 VAL O O 1.876 -11.745 -10.447 1.00 . A A . 72 VAL O 1 1 14 26796 1 1 73 LYS C C -0.556 -13.149 -10.441 1.00 . A A . 73 LYS C 1 1 14 26797 1 1 73 LYS CA C 0.063 -13.324 -9.053 1.00 . A A . 73 LYS CA 1 1 14 26798 1 1 73 LYS CB C -0.907 -13.891 -8.014 1.00 . A A . 73 LYS CB 1 1 14 26799 1 1 73 LYS CD C -0.200 -16.288 -8.349 1.00 . A A . 73 LYS CD 1 1 14 26800 1 1 73 LYS CE C -0.675 -17.711 -8.652 1.00 . A A . 73 LYS CE 1 1 14 26801 1 1 73 LYS CG C -1.365 -15.298 -8.402 1.00 . A A . 73 LYS CG 1 1 14 26802 1 1 73 LYS H H 0.275 -11.745 -7.710 1.00 . A A . 73 LYS H 1 1 14 26803 1 1 73 LYS HA H 0.896 -14.023 -9.131 1.00 . A A . 73 LYS HA 1 1 14 26804 1 1 73 LYS HB2 H -0.424 -13.918 -7.037 1.00 . A A . 73 LYS HB2 1 1 14 26805 1 1 73 LYS HB3 H -1.772 -13.235 -7.923 1.00 . A A . 73 LYS HB3 1 1 14 26806 1 1 73 LYS HD2 H 0.564 -15.995 -9.070 1.00 . A A . 73 LYS HD2 1 1 14 26807 1 1 73 LYS HD3 H 0.264 -16.258 -7.363 1.00 . A A . 73 LYS HD3 1 1 14 26808 1 1 73 LYS HE2 H -1.550 -17.945 -8.046 1.00 . A A . 73 LYS HE2 1 1 14 26809 1 1 73 LYS HE3 H -0.981 -17.784 -9.696 1.00 . A A . 73 LYS HE3 1 1 14 26810 1 1 73 LYS HG2 H -2.156 -15.626 -7.728 1.00 . A A . 73 LYS HG2 1 1 14 26811 1 1 73 LYS HG3 H -1.788 -15.283 -9.406 1.00 . A A . 73 LYS HG3 1 1 14 26812 1 1 73 LYS HZ1 H 1.271 -18.332 -8.721 1.00 . A A . 73 LYS HZ1 1 1 14 26813 1 1 73 LYS HZ2 H 0.473 -18.835 -7.389 1.00 . A A . 73 LYS HZ2 1 1 14 26814 1 1 73 LYS HZ3 H 0.192 -19.554 -8.828 1.00 . A A . 73 LYS HZ3 1 1 14 26815 1 1 73 LYS N N 0.604 -12.052 -8.603 1.00 . A A . 73 LYS N 1 1 14 26816 1 1 73 LYS NZ N 0.403 -18.687 -8.375 1.00 . A A . 73 LYS NZ 1 1 14 26817 1 1 73 LYS O O -1.358 -12.242 -10.657 1.00 . A A . 73 LYS O 1 1 14 26818 1 1 74 LYS C C -2.033 -14.668 -12.762 1.00 . A A . 74 LYS C 1 1 14 26819 1 1 74 LYS CA C -0.665 -13.986 -12.707 1.00 . A A . 74 LYS CA 1 1 14 26820 1 1 74 LYS CB C 0.357 -14.579 -13.679 1.00 . A A . 74 LYS CB 1 1 14 26821 1 1 74 LYS CD C 0.583 -14.141 -16.152 1.00 . A A . 74 LYS CD 1 1 14 26822 1 1 74 LYS CE C 0.576 -14.980 -17.432 1.00 . A A . 74 LYS CE 1 1 14 26823 1 1 74 LYS CG C -0.263 -14.799 -15.060 1.00 . A A . 74 LYS CG 1 1 14 26824 1 1 74 LYS H H 0.493 -14.766 -11.162 1.00 . A A . 74 LYS H 1 1 14 26825 1 1 74 LYS HA H -0.792 -12.936 -12.974 1.00 . A A . 74 LYS HA 1 1 14 26826 1 1 74 LYS HB2 H 1.214 -13.911 -13.764 1.00 . A A . 74 LYS HB2 1 1 14 26827 1 1 74 LYS HB3 H 0.729 -15.526 -13.288 1.00 . A A . 74 LYS HB3 1 1 14 26828 1 1 74 LYS HD2 H 0.196 -13.144 -16.365 1.00 . A A . 74 LYS HD2 1 1 14 26829 1 1 74 LYS HD3 H 1.606 -14.017 -15.799 1.00 . A A . 74 LYS HD3 1 1 14 26830 1 1 74 LYS HE2 H 1.596 -15.255 -17.699 1.00 . A A . 74 LYS HE2 1 1 14 26831 1 1 74 LYS HE3 H 0.029 -15.908 -17.262 1.00 . A A . 74 LYS HE3 1 1 14 26832 1 1 74 LYS HG2 H -0.350 -15.867 -15.257 1.00 . A A . 74 LYS HG2 1 1 14 26833 1 1 74 LYS HG3 H -1.272 -14.388 -15.080 1.00 . A A . 74 LYS HG3 1 1 14 26834 1 1 74 LYS HZ1 H -0.062 -13.252 -18.318 1.00 . A A . 74 LYS HZ1 1 1 14 26835 1 1 74 LYS HZ2 H 0.481 -14.368 -19.379 1.00 . A A . 74 LYS HZ2 1 1 14 26836 1 1 74 LYS HZ3 H -0.984 -14.550 -18.680 1.00 . A A . 74 LYS HZ3 1 1 14 26837 1 1 74 LYS N N -0.159 -14.031 -11.346 1.00 . A A . 74 LYS N 1 1 14 26838 1 1 74 LYS NZ N -0.048 -14.226 -18.542 1.00 . A A . 74 LYS NZ 1 1 14 26839 1 1 74 LYS O O -2.122 -15.894 -12.720 1.00 . A A . 74 LYS O 1 1 14 26840 1 1 75 GLY C C -5.231 -13.916 -11.688 1.00 . A A . 75 GLY C 1 1 14 26841 1 1 75 GLY CA C -4.427 -14.353 -12.914 1.00 . A A . 75 GLY CA 1 1 14 26842 1 1 75 GLY H H -2.987 -12.848 -12.887 1.00 . A A . 75 GLY H 1 1 14 26843 1 1 75 GLY HA2 H -4.914 -13.993 -13.820 1.00 . A A . 75 GLY HA2 1 1 14 26844 1 1 75 GLY HA3 H -4.409 -15.441 -12.973 1.00 . A A . 75 GLY HA3 1 1 14 26845 1 1 75 GLY N N -3.067 -13.844 -12.854 1.00 . A A . 75 GLY N 1 1 14 26846 1 1 75 GLY O O -6.221 -14.553 -11.331 1.00 . A A . 75 GLY O 1 1 14 26847 1 1 76 SER C C -5.988 -10.905 -10.191 1.00 . A A . 76 SER C 1 1 14 26848 1 1 76 SER CA C -5.440 -12.303 -9.899 1.00 . A A . 76 SER CA 1 1 14 26849 1 1 76 SER CB C -4.487 -12.259 -8.702 1.00 . A A . 76 SER CB 1 1 14 26850 1 1 76 SER H H -3.969 -12.320 -11.374 1.00 . A A . 76 SER H 1 1 14 26851 1 1 76 SER HA H -6.253 -12.997 -9.689 1.00 . A A . 76 SER HA 1 1 14 26852 1 1 76 SER HB2 H -3.499 -12.597 -9.013 1.00 . A A . 76 SER HB2 1 1 14 26853 1 1 76 SER HB3 H -4.379 -11.229 -8.361 1.00 . A A . 76 SER HB3 1 1 14 26854 1 1 76 SER HG H -5.135 -13.996 -7.948 1.00 . A A . 76 SER HG 1 1 14 26855 1 1 76 SER N N -4.775 -12.832 -11.077 1.00 . A A . 76 SER N 1 1 14 26856 1 1 76 SER O O -5.797 -10.375 -11.285 1.00 . A A . 76 SER O 1 1 14 26857 1 1 76 SER OG O -4.947 -13.069 -7.624 1.00 . A A . 76 SER OG 1 1 14 26858 1 1 77 LEU C C -6.171 -8.056 -9.854 1.00 . A A . 77 LEU C 1 1 14 26859 1 1 77 LEU CA C -7.238 -9.021 -9.331 1.00 . A A . 77 LEU CA 1 1 14 26860 1 1 77 LEU CB C -7.877 -8.576 -8.014 1.00 . A A . 77 LEU CB 1 1 14 26861 1 1 77 LEU CD1 C -10.257 -8.835 -8.805 1.00 . A A . 77 LEU CD1 1 1 14 26862 1 1 77 LEU CD2 C -9.155 -10.677 -7.453 1.00 . A A . 77 LEU CD2 1 1 14 26863 1 1 77 LEU CG C -9.252 -9.170 -7.702 1.00 . A A . 77 LEU CG 1 1 14 26864 1 1 77 LEU H H -6.811 -10.784 -8.308 1.00 . A A . 77 LEU H 1 1 14 26865 1 1 77 LEU HA H -8.036 -9.087 -10.071 1.00 . A A . 77 LEU HA 1 1 14 26866 1 1 77 LEU HB2 H -7.199 -8.832 -7.200 1.00 . A A . 77 LEU HB2 1 1 14 26867 1 1 77 LEU HB3 H -7.966 -7.490 -8.025 1.00 . A A . 77 LEU HB3 1 1 14 26868 1 1 77 LEU HD11 H -10.628 -9.758 -9.252 1.00 . A A . 77 LEU HD11 1 1 14 26869 1 1 77 LEU HD12 H -11.091 -8.277 -8.379 1.00 . A A . 77 LEU HD12 1 1 14 26870 1 1 77 LEU HD13 H -9.769 -8.231 -9.570 1.00 . A A . 77 LEU HD13 1 1 14 26871 1 1 77 LEU HD21 H -10.135 -11.062 -7.173 1.00 . A A . 77 LEU HD21 1 1 14 26872 1 1 77 LEU HD22 H -8.814 -11.174 -8.362 1.00 . A A . 77 LEU HD22 1 1 14 26873 1 1 77 LEU HD23 H -8.446 -10.867 -6.647 1.00 . A A . 77 LEU HD23 1 1 14 26874 1 1 77 LEU HG H -9.620 -8.715 -6.782 1.00 . A A . 77 LEU HG 1 1 14 26875 1 1 77 LEU N N -6.660 -10.347 -9.194 1.00 . A A . 77 LEU N 1 1 14 26876 1 1 77 LEU O O -6.327 -7.475 -10.927 1.00 . A A . 77 LEU O 1 1 14 26877 1 1 78 ALA C C -3.190 -7.688 -10.546 1.00 . A A . 78 ALA C 1 1 14 26878 1 1 78 ALA CA C -4.020 -7.031 -9.441 1.00 . A A . 78 ALA CA 1 1 14 26879 1 1 78 ALA CB C -3.185 -6.703 -8.202 1.00 . A A . 78 ALA CB 1 1 14 26880 1 1 78 ALA H H -4.993 -8.392 -8.200 1.00 . A A . 78 ALA H 1 1 14 26881 1 1 78 ALA HA H -4.455 -6.109 -9.825 1.00 . A A . 78 ALA HA 1 1 14 26882 1 1 78 ALA HB1 H -3.520 -7.317 -7.365 1.00 . A A . 78 ALA HB1 1 1 14 26883 1 1 78 ALA HB2 H -2.135 -6.910 -8.406 1.00 . A A . 78 ALA HB2 1 1 14 26884 1 1 78 ALA HB3 H -3.306 -5.649 -7.951 1.00 . A A . 78 ALA HB3 1 1 14 26885 1 1 78 ALA N N -5.111 -7.915 -9.071 1.00 . A A . 78 ALA N 1 1 14 26886 1 1 78 ALA O O -1.988 -7.895 -10.385 1.00 . A A . 78 ALA O 1 1 14 26887 1 1 79 ASP C C -4.211 -8.810 -13.911 1.00 . A A . 79 ASP C 1 1 14 26888 1 1 79 ASP CA C -3.203 -8.626 -12.775 1.00 . A A . 79 ASP CA 1 1 14 26889 1 1 79 ASP CB C -2.659 -10.005 -12.398 1.00 . A A . 79 ASP CB 1 1 14 26890 1 1 79 ASP CG C -1.555 -10.538 -13.314 1.00 . A A . 79 ASP CG 1 1 14 26891 1 1 79 ASP H H -4.841 -7.825 -11.768 1.00 . A A . 79 ASP H 1 1 14 26892 1 1 79 ASP HA H -2.390 -7.951 -13.044 1.00 . A A . 79 ASP HA 1 1 14 26893 1 1 79 ASP HB2 H -2.275 -9.962 -11.379 1.00 . A A . 79 ASP HB2 1 1 14 26894 1 1 79 ASP HB3 H -3.484 -10.717 -12.398 1.00 . A A . 79 ASP HB3 1 1 14 26895 1 1 79 ASP N N -3.863 -7.997 -11.644 1.00 . A A . 79 ASP N 1 1 14 26896 1 1 79 ASP O O -3.964 -8.387 -15.040 1.00 . A A . 79 ASP O 1 1 14 26897 1 1 79 ASP OD1 O -0.412 -10.053 -13.167 1.00 . A A . 79 ASP OD1 1 1 14 26898 1 1 79 ASP OD2 O -1.879 -11.418 -14.141 1.00 . A A . 79 ASP OD2 1 1 14 26899 1 1 80 THR C C -7.157 -8.400 -14.827 1.00 . A A . 80 THR C 1 1 14 26900 1 1 80 THR CA C -6.373 -9.685 -14.552 1.00 . A A . 80 THR CA 1 1 14 26901 1 1 80 THR CB C -7.245 -10.830 -14.034 1.00 . A A . 80 THR CB 1 1 14 26902 1 1 80 THR CG2 C -6.420 -11.972 -13.438 1.00 . A A . 80 THR CG2 1 1 14 26903 1 1 80 THR H H -5.520 -9.781 -12.654 1.00 . A A . 80 THR H 1 1 14 26904 1 1 80 THR HA H -5.904 -9.981 -15.490 1.00 . A A . 80 THR HA 1 1 14 26905 1 1 80 THR HB H -7.910 -11.197 -14.815 1.00 . A A . 80 THR HB 1 1 14 26906 1 1 80 THR HG1 H -7.307 -10.228 -12.126 1.00 . A A . 80 THR HG1 1 1 14 26907 1 1 80 THR HG21 H -6.538 -12.865 -14.052 1.00 . A A . 80 THR HG21 1 1 14 26908 1 1 80 THR HG22 H -5.368 -11.686 -13.413 1.00 . A A . 80 THR HG22 1 1 14 26909 1 1 80 THR HG23 H -6.764 -12.180 -12.425 1.00 . A A . 80 THR HG23 1 1 14 26910 1 1 80 THR N N -5.326 -9.440 -13.574 1.00 . A A . 80 THR N 1 1 14 26911 1 1 80 THR O O -7.496 -8.109 -15.973 1.00 . A A . 80 THR O 1 1 14 26912 1 1 80 THR OG1 O -7.923 -10.270 -12.912 1.00 . A A . 80 THR OG1 1 1 14 26913 1 1 81 VAL C C -7.204 -5.245 -13.646 1.00 . A A . 81 VAL C 1 1 14 26914 1 1 81 VAL CA C -8.160 -6.419 -13.868 1.00 . A A . 81 VAL CA 1 1 14 26915 1 1 81 VAL CB C -9.341 -6.421 -12.895 1.00 . A A . 81 VAL CB 1 1 14 26916 1 1 81 VAL CG1 C -10.428 -7.394 -13.355 1.00 . A A . 81 VAL CG1 1 1 14 26917 1 1 81 VAL CG2 C -8.879 -6.746 -11.473 1.00 . A A . 81 VAL CG2 1 1 14 26918 1 1 81 VAL H H -7.143 -7.910 -12.828 1.00 . A A . 81 VAL H 1 1 14 26919 1 1 81 VAL HA H -8.557 -6.362 -14.881 1.00 . A A . 81 VAL HA 1 1 14 26920 1 1 81 VAL HB H -9.769 -5.419 -12.887 1.00 . A A . 81 VAL HB 1 1 14 26921 1 1 81 VAL HG11 H -10.241 -7.687 -14.388 1.00 . A A . 81 VAL HG11 1 1 14 26922 1 1 81 VAL HG12 H -10.416 -8.280 -12.719 1.00 . A A . 81 VAL HG12 1 1 14 26923 1 1 81 VAL HG13 H -11.402 -6.910 -13.285 1.00 . A A . 81 VAL HG13 1 1 14 26924 1 1 81 VAL HG21 H -9.706 -6.596 -10.779 1.00 . A A . 81 VAL HG21 1 1 14 26925 1 1 81 VAL HG22 H -8.550 -7.785 -11.426 1.00 . A A . 81 VAL HG22 1 1 14 26926 1 1 81 VAL HG23 H -8.052 -6.090 -11.200 1.00 . A A . 81 VAL HG23 1 1 14 26927 1 1 81 VAL N N -7.422 -7.666 -13.756 1.00 . A A . 81 VAL N 1 1 14 26928 1 1 81 VAL O O -7.318 -4.214 -14.308 1.00 . A A . 81 VAL O 1 1 14 26929 1 1 82 GLY C C -4.201 -4.361 -13.450 1.00 . A A . 82 GLY C 1 1 14 26930 1 1 82 GLY CA C -5.310 -4.410 -12.396 1.00 . A A . 82 GLY CA 1 1 14 26931 1 1 82 GLY H H -6.199 -6.281 -12.179 1.00 . A A . 82 GLY H 1 1 14 26932 1 1 82 GLY HA2 H -5.805 -3.441 -12.339 1.00 . A A . 82 GLY HA2 1 1 14 26933 1 1 82 GLY HA3 H -4.876 -4.605 -11.415 1.00 . A A . 82 GLY HA3 1 1 14 26934 1 1 82 GLY N N -6.284 -5.440 -12.713 1.00 . A A . 82 GLY N 1 1 14 26935 1 1 82 GLY O O -3.717 -3.285 -13.796 1.00 . A A . 82 GLY O 1 1 14 26936 1 1 83 HIS C C -1.526 -4.937 -14.443 1.00 . A A . 83 HIS C 1 1 14 26937 1 1 83 HIS CA C -2.790 -5.644 -14.936 1.00 . A A . 83 HIS CA 1 1 14 26938 1 1 83 HIS CB C -3.281 -5.110 -16.283 1.00 . A A . 83 HIS CB 1 1 14 26939 1 1 83 HIS CD2 C -5.771 -5.435 -17.009 1.00 . A A . 83 HIS CD2 1 1 14 26940 1 1 83 HIS CE1 C -5.628 -7.507 -17.696 1.00 . A A . 83 HIS CE1 1 1 14 26941 1 1 83 HIS CG C -4.481 -5.843 -16.834 1.00 . A A . 83 HIS CG 1 1 14 26942 1 1 83 HIS H H -4.231 -6.410 -13.642 1.00 . A A . 83 HIS H 1 1 14 26943 1 1 83 HIS HA H -2.577 -6.706 -15.057 1.00 . A A . 83 HIS HA 1 1 14 26944 1 1 83 HIS HB2 H -3.530 -4.055 -16.175 1.00 . A A . 83 HIS HB2 1 1 14 26945 1 1 83 HIS HB3 H -2.467 -5.173 -17.006 1.00 . A A . 83 HIS HB3 1 1 14 26946 1 1 83 HIS HD1 H -3.608 -7.734 -17.277 1.00 . A A . 83 HIS HD1 1 1 14 26947 1 1 83 HIS HD2 H -6.167 -4.450 -16.762 1.00 . A A . 83 HIS HD2 1 1 14 26948 1 1 83 HIS HE1 H -5.904 -8.480 -18.102 1.00 . A A . 83 HIS HE1 1 1 14 26949 1 1 83 HIS N N -3.832 -5.539 -13.929 1.00 . A A . 83 HIS N 1 1 14 26950 1 1 83 HIS ND1 N -4.422 -7.153 -17.276 1.00 . A A . 83 HIS ND1 1 1 14 26951 1 1 83 HIS NE2 N -6.462 -6.441 -17.530 1.00 . A A . 83 HIS NE2 1 1 14 26952 1 1 83 HIS O O -0.879 -4.215 -15.200 1.00 . A A . 83 HIS O 1 1 14 26953 1 1 84 LEU C C 1.203 -5.362 -12.970 1.00 . A A . 84 LEU C 1 1 14 26954 1 1 84 LEU CA C -0.039 -4.562 -12.573 1.00 . A A . 84 LEU CA 1 1 14 26955 1 1 84 LEU CB C -0.224 -4.424 -11.060 1.00 . A A . 84 LEU CB 1 1 14 26956 1 1 84 LEU CD1 C -2.023 -4.086 -9.325 1.00 . A A . 84 LEU CD1 1 1 14 26957 1 1 84 LEU CD2 C -0.939 -2.085 -10.446 1.00 . A A . 84 LEU CD2 1 1 14 26958 1 1 84 LEU CG C -1.387 -3.539 -10.605 1.00 . A A . 84 LEU CG 1 1 14 26959 1 1 84 LEU H H -1.746 -5.757 -12.567 1.00 . A A . 84 LEU H 1 1 14 26960 1 1 84 LEU HA H 0.054 -3.555 -12.979 1.00 . A A . 84 LEU HA 1 1 14 26961 1 1 84 LEU HB2 H -0.365 -5.420 -10.639 1.00 . A A . 84 LEU HB2 1 1 14 26962 1 1 84 LEU HB3 H 0.697 -4.026 -10.636 1.00 . A A . 84 LEU HB3 1 1 14 26963 1 1 84 LEU HD11 H -1.903 -3.360 -8.521 1.00 . A A . 84 LEU HD11 1 1 14 26964 1 1 84 LEU HD12 H -3.084 -4.267 -9.496 1.00 . A A . 84 LEU HD12 1 1 14 26965 1 1 84 LEU HD13 H -1.535 -5.020 -9.047 1.00 . A A . 84 LEU HD13 1 1 14 26966 1 1 84 LEU HD21 H -0.024 -2.049 -9.854 1.00 . A A . 84 LEU HD21 1 1 14 26967 1 1 84 LEU HD22 H -0.752 -1.653 -11.429 1.00 . A A . 84 LEU HD22 1 1 14 26968 1 1 84 LEU HD23 H -1.721 -1.517 -9.942 1.00 . A A . 84 LEU HD23 1 1 14 26969 1 1 84 LEU HG H -2.154 -3.557 -11.379 1.00 . A A . 84 LEU HG 1 1 14 26970 1 1 84 LEU N N -1.213 -5.168 -13.176 1.00 . A A . 84 LEU N 1 1 14 26971 1 1 84 LEU O O 1.119 -6.289 -13.773 1.00 . A A . 84 LEU O 1 1 14 26972 1 1 85 ARG C C 4.581 -5.409 -11.531 1.00 . A A . 85 ARG C 1 1 14 26973 1 1 85 ARG CA C 3.587 -5.643 -12.671 1.00 . A A . 85 ARG CA 1 1 14 26974 1 1 85 ARG CB C 4.196 -5.139 -13.981 1.00 . A A . 85 ARG CB 1 1 14 26975 1 1 85 ARG CD C 3.569 -7.334 -15.053 1.00 . A A . 85 ARG CD 1 1 14 26976 1 1 85 ARG CG C 3.535 -5.810 -15.187 1.00 . A A . 85 ARG CG 1 1 14 26977 1 1 85 ARG CZ C 2.364 -8.016 -17.125 1.00 . A A . 85 ARG CZ 1 1 14 26978 1 1 85 ARG H H 2.389 -4.218 -11.735 1.00 . A A . 85 ARG H 1 1 14 26979 1 1 85 ARG HA H 3.328 -6.698 -12.755 1.00 . A A . 85 ARG HA 1 1 14 26980 1 1 85 ARG HB2 H 4.076 -4.058 -14.051 1.00 . A A . 85 ARG HB2 1 1 14 26981 1 1 85 ARG HB3 H 5.267 -5.342 -13.990 1.00 . A A . 85 ARG HB3 1 1 14 26982 1 1 85 ARG HD2 H 4.487 -7.643 -14.555 1.00 . A A . 85 ARG HD2 1 1 14 26983 1 1 85 ARG HD3 H 2.740 -7.671 -14.431 1.00 . A A . 85 ARG HD3 1 1 14 26984 1 1 85 ARG HE H 4.313 -8.370 -16.770 1.00 . A A . 85 ARG HE 1 1 14 26985 1 1 85 ARG HG2 H 2.502 -5.472 -15.274 1.00 . A A . 85 ARG HG2 1 1 14 26986 1 1 85 ARG HG3 H 4.047 -5.510 -16.101 1.00 . A A . 85 ARG HG3 1 1 14 26987 1 1 85 ARG HH11 H 1.216 -7.042 -15.758 1.00 . A A . 85 ARG HH11 1 1 14 26988 1 1 85 ARG HH12 H 0.393 -7.522 -17.204 1.00 . A A . 85 ARG HH12 1 1 14 26989 1 1 85 ARG HH21 H 3.228 -9.004 -18.678 1.00 . A A . 85 ARG HH21 1 1 14 26990 1 1 85 ARG HH22 H 1.545 -8.646 -18.876 1.00 . A A . 85 ARG HH22 1 1 14 26991 1 1 85 ARG N N 2.329 -4.973 -12.388 1.00 . A A . 85 ARG N 1 1 14 26992 1 1 85 ARG NE N 3.484 -7.961 -16.391 1.00 . A A . 85 ARG NE 1 1 14 26993 1 1 85 ARG NH1 N 1.228 -7.481 -16.656 1.00 . A A . 85 ARG NH1 1 1 14 26994 1 1 85 ARG NH2 N 2.380 -8.605 -18.328 1.00 . A A . 85 ARG NH2 1 1 14 26995 1 1 85 ARG O O 4.565 -4.356 -10.896 1.00 . A A . 85 ARG O 1 1 14 26996 1 1 86 PRO C C 7.593 -5.428 -10.659 1.00 . A A . 86 PRO C 1 1 14 26997 1 1 86 PRO CA C 6.443 -6.350 -10.250 1.00 . A A . 86 PRO CA 1 1 14 26998 1 1 86 PRO CB C 6.887 -7.785 -10.014 1.00 . A A . 86 PRO CB 1 1 14 26999 1 1 86 PRO CD C 5.492 -7.696 -12.034 1.00 . A A . 86 PRO CD 1 1 14 27000 1 1 86 PRO CG C 6.467 -8.560 -11.252 1.00 . A A . 86 PRO CG 1 1 14 27001 1 1 86 PRO HA H 6.047 -5.944 -9.426 1.00 . A A . 86 PRO HA 1 1 14 27002 1 1 86 PRO HB2 H 7.965 -7.840 -9.865 1.00 . A A . 86 PRO HB2 1 1 14 27003 1 1 86 PRO HB3 H 6.421 -8.195 -9.118 1.00 . A A . 86 PRO HB3 1 1 14 27004 1 1 86 PRO HD2 H 5.830 -7.546 -13.060 1.00 . A A . 86 PRO HD2 1 1 14 27005 1 1 86 PRO HD3 H 4.507 -8.160 -12.089 1.00 . A A . 86 PRO HD3 1 1 14 27006 1 1 86 PRO HG2 H 7.336 -8.804 -11.862 1.00 . A A . 86 PRO HG2 1 1 14 27007 1 1 86 PRO HG3 H 5.999 -9.504 -10.970 1.00 . A A . 86 PRO HG3 1 1 14 27008 1 1 86 PRO N N 5.444 -6.434 -11.302 1.00 . A A . 86 PRO N 1 1 14 27009 1 1 86 PRO O O 8.601 -5.886 -11.195 1.00 . A A . 86 PRO O 1 1 14 27010 1 1 87 GLY C C 7.840 -1.737 -10.639 1.00 . A A . 87 GLY C 1 1 14 27011 1 1 87 GLY CA C 8.414 -3.154 -10.722 1.00 . A A . 87 GLY CA 1 1 14 27012 1 1 87 GLY H H 6.582 -3.780 -9.953 1.00 . A A . 87 GLY H 1 1 14 27013 1 1 87 GLY HA2 H 9.260 -3.248 -10.042 1.00 . A A . 87 GLY HA2 1 1 14 27014 1 1 87 GLY HA3 H 8.792 -3.338 -11.728 1.00 . A A . 87 GLY HA3 1 1 14 27015 1 1 87 GLY N N 7.404 -4.144 -10.389 1.00 . A A . 87 GLY N 1 1 14 27016 1 1 87 GLY O O 8.563 -0.788 -10.339 1.00 . A A . 87 GLY O 1 1 14 27017 1 1 88 ASP C C 6.096 0.293 -9.503 1.00 . A A . 88 ASP C 1 1 14 27018 1 1 88 ASP CA C 5.869 -0.356 -10.869 1.00 . A A . 88 ASP CA 1 1 14 27019 1 1 88 ASP CB C 4.361 -0.523 -11.069 1.00 . A A . 88 ASP CB 1 1 14 27020 1 1 88 ASP CG C 3.858 -0.224 -12.482 1.00 . A A . 88 ASP CG 1 1 14 27021 1 1 88 ASP H H 5.967 -2.417 -11.153 1.00 . A A . 88 ASP H 1 1 14 27022 1 1 88 ASP HA H 6.303 0.224 -11.684 1.00 . A A . 88 ASP HA 1 1 14 27023 1 1 88 ASP HB2 H 4.087 -1.546 -10.811 1.00 . A A . 88 ASP HB2 1 1 14 27024 1 1 88 ASP HB3 H 3.842 0.132 -10.369 1.00 . A A . 88 ASP HB3 1 1 14 27025 1 1 88 ASP N N 6.547 -1.640 -10.910 1.00 . A A . 88 ASP N 1 1 14 27026 1 1 88 ASP O O 6.818 -0.248 -8.667 1.00 . A A . 88 ASP O 1 1 14 27027 1 1 88 ASP OD1 O 4.524 0.587 -13.162 1.00 . A A . 88 ASP OD1 1 1 14 27028 1 1 88 ASP OD2 O 2.820 -0.813 -12.852 1.00 . A A . 88 ASP OD2 1 1 14 27029 1 1 89 GLU C C 4.230 2.725 -7.637 1.00 . A A . 89 GLU C 1 1 14 27030 1 1 89 GLU CA C 5.590 2.172 -8.067 1.00 . A A . 89 GLU CA 1 1 14 27031 1 1 89 GLU CB C 6.625 3.293 -8.185 1.00 . A A . 89 GLU CB 1 1 14 27032 1 1 89 GLU CD C 7.508 5.370 -7.061 1.00 . A A . 89 GLU CD 1 1 14 27033 1 1 89 GLU CG C 6.777 4.041 -6.859 1.00 . A A . 89 GLU CG 1 1 14 27034 1 1 89 GLU H H 4.880 1.877 -10.003 1.00 . A A . 89 GLU H 1 1 14 27035 1 1 89 GLU HA H 5.939 1.440 -7.338 1.00 . A A . 89 GLU HA 1 1 14 27036 1 1 89 GLU HB2 H 7.586 2.875 -8.484 1.00 . A A . 89 GLU HB2 1 1 14 27037 1 1 89 GLU HB3 H 6.324 3.990 -8.967 1.00 . A A . 89 GLU HB3 1 1 14 27038 1 1 89 GLU HG2 H 5.794 4.224 -6.426 1.00 . A A . 89 GLU HG2 1 1 14 27039 1 1 89 GLU HG3 H 7.328 3.423 -6.150 1.00 . A A . 89 GLU HG3 1 1 14 27040 1 1 89 GLU N N 5.466 1.444 -9.318 1.00 . A A . 89 GLU N 1 1 14 27041 1 1 89 GLU O O 3.776 3.742 -8.160 1.00 . A A . 89 GLU O 1 1 14 27042 1 1 89 GLU OE1 O 7.198 6.041 -8.069 1.00 . A A . 89 GLU OE1 1 1 14 27043 1 1 89 GLU OE2 O 8.360 5.686 -6.202 1.00 . A A . 89 GLU OE2 1 1 14 27044 1 1 90 VAL C C 2.486 3.679 -5.300 1.00 . A A . 90 VAL C 1 1 14 27045 1 1 90 VAL CA C 2.318 2.440 -6.183 1.00 . A A . 90 VAL CA 1 1 14 27046 1 1 90 VAL CB C 1.650 1.273 -5.454 1.00 . A A . 90 VAL CB 1 1 14 27047 1 1 90 VAL CG1 C 2.584 0.679 -4.398 1.00 . A A . 90 VAL CG1 1 1 14 27048 1 1 90 VAL CG2 C 0.321 1.706 -4.829 1.00 . A A . 90 VAL CG2 1 1 14 27049 1 1 90 VAL H H 3.994 1.206 -6.269 1.00 . A A . 90 VAL H 1 1 14 27050 1 1 90 VAL HA H 1.699 2.702 -7.041 1.00 . A A . 90 VAL HA 1 1 14 27051 1 1 90 VAL HB H 1.437 0.497 -6.188 1.00 . A A . 90 VAL HB 1 1 14 27052 1 1 90 VAL HG11 H 3.330 0.051 -4.886 1.00 . A A . 90 VAL HG11 1 1 14 27053 1 1 90 VAL HG12 H 3.083 1.484 -3.860 1.00 . A A . 90 VAL HG12 1 1 14 27054 1 1 90 VAL HG13 H 2.005 0.077 -3.697 1.00 . A A . 90 VAL HG13 1 1 14 27055 1 1 90 VAL HG21 H 0.353 2.773 -4.612 1.00 . A A . 90 VAL HG21 1 1 14 27056 1 1 90 VAL HG22 H -0.491 1.500 -5.526 1.00 . A A . 90 VAL HG22 1 1 14 27057 1 1 90 VAL HG23 H 0.157 1.152 -3.905 1.00 . A A . 90 VAL HG23 1 1 14 27058 1 1 90 VAL N N 3.618 2.031 -6.689 1.00 . A A . 90 VAL N 1 1 14 27059 1 1 90 VAL O O 3.141 3.621 -4.261 1.00 . A A . 90 VAL O 1 1 14 27060 1 1 91 LEU C C 0.874 6.039 -3.933 1.00 . A A . 91 LEU C 1 1 14 27061 1 1 91 LEU CA C 1.958 6.022 -5.012 1.00 . A A . 91 LEU CA 1 1 14 27062 1 1 91 LEU CB C 1.891 7.212 -5.971 1.00 . A A . 91 LEU CB 1 1 14 27063 1 1 91 LEU CD1 C 2.845 8.526 -7.901 1.00 . A A . 91 LEU CD1 1 1 14 27064 1 1 91 LEU CD2 C 4.337 6.989 -6.542 1.00 . A A . 91 LEU CD2 1 1 14 27065 1 1 91 LEU CG C 2.930 7.229 -7.094 1.00 . A A . 91 LEU CG 1 1 14 27066 1 1 91 LEU H H 1.353 4.810 -6.595 1.00 . A A . 91 LEU H 1 1 14 27067 1 1 91 LEU HA H 2.932 6.056 -4.524 1.00 . A A . 91 LEU HA 1 1 14 27068 1 1 91 LEU HB2 H 0.899 7.235 -6.421 1.00 . A A . 91 LEU HB2 1 1 14 27069 1 1 91 LEU HB3 H 1.998 8.128 -5.389 1.00 . A A . 91 LEU HB3 1 1 14 27070 1 1 91 LEU HD11 H 1.929 8.526 -8.492 1.00 . A A . 91 LEU HD11 1 1 14 27071 1 1 91 LEU HD12 H 2.838 9.378 -7.221 1.00 . A A . 91 LEU HD12 1 1 14 27072 1 1 91 LEU HD13 H 3.706 8.598 -8.565 1.00 . A A . 91 LEU HD13 1 1 14 27073 1 1 91 LEU HD21 H 4.504 5.919 -6.425 1.00 . A A . 91 LEU HD21 1 1 14 27074 1 1 91 LEU HD22 H 5.073 7.398 -7.234 1.00 . A A . 91 LEU HD22 1 1 14 27075 1 1 91 LEU HD23 H 4.436 7.481 -5.574 1.00 . A A . 91 LEU HD23 1 1 14 27076 1 1 91 LEU HG H 2.708 6.409 -7.777 1.00 . A A . 91 LEU HG 1 1 14 27077 1 1 91 LEU N N 1.884 4.771 -5.748 1.00 . A A . 91 LEU N 1 1 14 27078 1 1 91 LEU O O 1.174 6.180 -2.748 1.00 . A A . 91 LEU O 1 1 14 27079 1 1 92 GLU C C -2.150 4.509 -3.440 1.00 . A A . 92 GLU C 1 1 14 27080 1 1 92 GLU CA C -1.495 5.891 -3.469 1.00 . A A . 92 GLU CA 1 1 14 27081 1 1 92 GLU CB C -2.510 6.971 -3.850 1.00 . A A . 92 GLU CB 1 1 14 27082 1 1 92 GLU CD C -2.720 9.396 -4.510 1.00 . A A . 92 GLU CD 1 1 14 27083 1 1 92 GLU CG C -1.895 8.367 -3.735 1.00 . A A . 92 GLU CG 1 1 14 27084 1 1 92 GLU H H -0.600 5.780 -5.346 1.00 . A A . 92 GLU H 1 1 14 27085 1 1 92 GLU HA H -1.077 6.123 -2.489 1.00 . A A . 92 GLU HA 1 1 14 27086 1 1 92 GLU HB2 H -2.857 6.805 -4.870 1.00 . A A . 92 GLU HB2 1 1 14 27087 1 1 92 GLU HB3 H -3.383 6.900 -3.201 1.00 . A A . 92 GLU HB3 1 1 14 27088 1 1 92 GLU HG2 H -1.837 8.657 -2.686 1.00 . A A . 92 GLU HG2 1 1 14 27089 1 1 92 GLU HG3 H -0.874 8.351 -4.118 1.00 . A A . 92 GLU HG3 1 1 14 27090 1 1 92 GLU N N -0.365 5.894 -4.381 1.00 . A A . 92 GLU N 1 1 14 27091 1 1 92 GLU O O -1.958 3.707 -4.352 1.00 . A A . 92 GLU O 1 1 14 27092 1 1 92 GLU OE1 O -2.696 9.319 -5.758 1.00 . A A . 92 GLU OE1 1 1 14 27093 1 1 92 GLU OE2 O -3.357 10.235 -3.838 1.00 . A A . 92 GLU OE2 1 1 14 27094 1 1 93 TRP C C -4.943 3.270 -1.548 1.00 . A A . 93 TRP C 1 1 14 27095 1 1 93 TRP CA C -3.596 3.000 -2.221 1.00 . A A . 93 TRP CA 1 1 14 27096 1 1 93 TRP CB C -2.729 2.005 -1.446 1.00 . A A . 93 TRP CB 1 1 14 27097 1 1 93 TRP CD1 C -4.474 0.369 -0.474 1.00 . A A . 93 TRP CD1 1 1 14 27098 1 1 93 TRP CD2 C -2.978 -0.619 -1.776 1.00 . A A . 93 TRP CD2 1 1 14 27099 1 1 93 TRP CE2 C -3.843 -1.595 -1.326 1.00 . A A . 93 TRP CE2 1 1 14 27100 1 1 93 TRP CE3 C -1.905 -0.927 -2.631 1.00 . A A . 93 TRP CE3 1 1 14 27101 1 1 93 TRP CG C -3.395 0.646 -1.219 1.00 . A A . 93 TRP CG 1 1 14 27102 1 1 93 TRP CH2 C -2.663 -3.276 -2.529 1.00 . A A . 93 TRP CH2 1 1 14 27103 1 1 93 TRP CZ2 C -3.725 -2.945 -1.678 1.00 . A A . 93 TRP CZ2 1 1 14 27104 1 1 93 TRP CZ3 C -1.801 -2.281 -2.973 1.00 . A A . 93 TRP CZ3 1 1 14 27105 1 1 93 TRP H H -3.062 4.929 -1.643 1.00 . A A . 93 TRP H 1 1 14 27106 1 1 93 TRP HA H -3.752 2.579 -3.214 1.00 . A A . 93 TRP HA 1 1 14 27107 1 1 93 TRP HB2 H -1.795 1.855 -1.986 1.00 . A A . 93 TRP HB2 1 1 14 27108 1 1 93 TRP HB3 H -2.473 2.438 -0.479 1.00 . A A . 93 TRP HB3 1 1 14 27109 1 1 93 TRP HD1 H -5.037 1.113 0.089 1.00 . A A . 93 TRP HD1 1 1 14 27110 1 1 93 TRP HE1 H -5.608 -1.462 0.008 1.00 . A A . 93 TRP HE1 1 1 14 27111 1 1 93 TRP HE3 H -1.208 -0.175 -2.999 1.00 . A A . 93 TRP HE3 1 1 14 27112 1 1 93 TRP HH2 H -2.514 -4.310 -2.841 1.00 . A A . 93 TRP HH2 1 1 14 27113 1 1 93 TRP HZ2 H -4.421 -3.698 -1.309 1.00 . A A . 93 TRP HZ2 1 1 14 27114 1 1 93 TRP HZ3 H -0.986 -2.575 -3.634 1.00 . A A . 93 TRP HZ3 1 1 14 27115 1 1 93 TRP N N -2.911 4.272 -2.381 1.00 . A A . 93 TRP N 1 1 14 27116 1 1 93 TRP NE1 N -4.781 -0.975 -0.509 1.00 . A A . 93 TRP NE1 1 1 14 27117 1 1 93 TRP O O -5.034 3.298 -0.322 1.00 . A A . 93 TRP O 1 1 14 27118 1 1 94 ASN C C -7.344 5.141 -1.296 1.00 . A A . 94 ASN C 1 1 14 27119 1 1 94 ASN CA C -7.294 3.728 -1.882 1.00 . A A . 94 ASN CA 1 1 14 27120 1 1 94 ASN CB C -7.676 2.743 -0.775 1.00 . A A . 94 ASN CB 1 1 14 27121 1 1 94 ASN CG C -8.975 2.010 -1.117 1.00 . A A . 94 ASN CG 1 1 14 27122 1 1 94 ASN H H -5.873 3.437 -3.377 1.00 . A A . 94 ASN H 1 1 14 27123 1 1 94 ASN HA H -7.950 3.611 -2.745 1.00 . A A . 94 ASN HA 1 1 14 27124 1 1 94 ASN HB2 H -6.873 2.020 -0.633 1.00 . A A . 94 ASN HB2 1 1 14 27125 1 1 94 ASN HB3 H -7.793 3.278 0.168 1.00 . A A . 94 ASN HB3 1 1 14 27126 1 1 94 ASN HD21 H -8.468 0.584 0.227 1.00 . A A . 94 ASN HD21 1 1 14 27127 1 1 94 ASN HD22 H -9.973 0.330 -0.591 1.00 . A A . 94 ASN HD22 1 1 14 27128 1 1 94 ASN N N -5.956 3.462 -2.381 1.00 . A A . 94 ASN N 1 1 14 27129 1 1 94 ASN ND2 N -9.153 0.881 -0.437 1.00 . A A . 94 ASN ND2 1 1 14 27130 1 1 94 ASN O O -8.147 5.420 -0.407 1.00 . A A . 94 ASN O 1 1 14 27131 1 1 94 ASN OD1 O -9.762 2.441 -1.943 1.00 . A A . 94 ASN OD1 1 1 14 27132 1 1 95 GLY C C -5.264 7.561 -0.360 1.00 . A A . 95 GLY C 1 1 14 27133 1 1 95 GLY CA C -6.409 7.370 -1.357 1.00 . A A . 95 GLY CA 1 1 14 27134 1 1 95 GLY H H -5.825 5.759 -2.540 1.00 . A A . 95 GLY H 1 1 14 27135 1 1 95 GLY HA2 H -6.269 8.036 -2.209 1.00 . A A . 95 GLY HA2 1 1 14 27136 1 1 95 GLY HA3 H -7.354 7.647 -0.889 1.00 . A A . 95 GLY HA3 1 1 14 27137 1 1 95 GLY N N -6.475 5.994 -1.818 1.00 . A A . 95 GLY N 1 1 14 27138 1 1 95 GLY O O -4.892 8.690 -0.045 1.00 . A A . 95 GLY O 1 1 14 27139 1 1 96 ARG C C -2.307 6.625 0.335 1.00 . A A . 96 ARG C 1 1 14 27140 1 1 96 ARG CA C -3.643 6.469 1.064 1.00 . A A . 96 ARG CA 1 1 14 27141 1 1 96 ARG CB C -3.612 5.191 1.905 1.00 . A A . 96 ARG CB 1 1 14 27142 1 1 96 ARG CD C -3.906 5.734 4.350 1.00 . A A . 96 ARG CD 1 1 14 27143 1 1 96 ARG CG C -4.603 5.275 3.068 1.00 . A A . 96 ARG CG 1 1 14 27144 1 1 96 ARG CZ C -4.582 5.850 6.746 1.00 . A A . 96 ARG CZ 1 1 14 27145 1 1 96 ARG H H -5.046 5.525 -0.152 1.00 . A A . 96 ARG H 1 1 14 27146 1 1 96 ARG HA H -3.848 7.332 1.697 1.00 . A A . 96 ARG HA 1 1 14 27147 1 1 96 ARG HB2 H -3.853 4.333 1.278 1.00 . A A . 96 ARG HB2 1 1 14 27148 1 1 96 ARG HB3 H -2.605 5.030 2.291 1.00 . A A . 96 ARG HB3 1 1 14 27149 1 1 96 ARG HD2 H -2.895 5.327 4.391 1.00 . A A . 96 ARG HD2 1 1 14 27150 1 1 96 ARG HD3 H -3.812 6.820 4.354 1.00 . A A . 96 ARG HD3 1 1 14 27151 1 1 96 ARG HE H -5.309 4.523 5.419 1.00 . A A . 96 ARG HE 1 1 14 27152 1 1 96 ARG HG2 H -5.405 5.969 2.817 1.00 . A A . 96 ARG HG2 1 1 14 27153 1 1 96 ARG HG3 H -5.063 4.300 3.229 1.00 . A A . 96 ARG HG3 1 1 14 27154 1 1 96 ARG HH11 H -3.197 7.230 6.187 1.00 . A A . 96 ARG HH11 1 1 14 27155 1 1 96 ARG HH12 H -3.677 7.299 7.850 1.00 . A A . 96 ARG HH12 1 1 14 27156 1 1 96 ARG HH21 H -5.943 4.613 7.612 1.00 . A A . 96 ARG HH21 1 1 14 27157 1 1 96 ARG HH22 H -5.250 5.800 8.666 1.00 . A A . 96 ARG HH22 1 1 14 27158 1 1 96 ARG N N -4.738 6.439 0.109 1.00 . A A . 96 ARG N 1 1 14 27159 1 1 96 ARG NE N -4.677 5.290 5.532 1.00 . A A . 96 ARG NE 1 1 14 27160 1 1 96 ARG NH1 N -3.748 6.880 6.944 1.00 . A A . 96 ARG NH1 1 1 14 27161 1 1 96 ARG NH2 N -5.321 5.381 7.760 1.00 . A A . 96 ARG NH2 1 1 14 27162 1 1 96 ARG O O -1.896 5.739 -0.412 1.00 . A A . 96 ARG O 1 1 14 27163 1 1 97 LEU C C 0.690 7.145 0.575 1.00 . A A . 97 LEU C 1 1 14 27164 1 1 97 LEU CA C -0.384 8.042 -0.045 1.00 . A A . 97 LEU CA 1 1 14 27165 1 1 97 LEU CB C -0.064 9.535 0.044 1.00 . A A . 97 LEU CB 1 1 14 27166 1 1 97 LEU CD1 C 1.020 10.792 -1.855 1.00 . A A . 97 LEU CD1 1 1 14 27167 1 1 97 LEU CD2 C 2.122 10.732 0.429 1.00 . A A . 97 LEU CD2 1 1 14 27168 1 1 97 LEU CG C 1.260 9.976 -0.584 1.00 . A A . 97 LEU CG 1 1 14 27169 1 1 97 LEU H H -2.006 8.474 1.189 1.00 . A A . 97 LEU H 1 1 14 27170 1 1 97 LEU HA H -0.473 7.793 -1.102 1.00 . A A . 97 LEU HA 1 1 14 27171 1 1 97 LEU HB2 H -0.872 10.089 -0.434 1.00 . A A . 97 LEU HB2 1 1 14 27172 1 1 97 LEU HB3 H -0.059 9.824 1.095 1.00 . A A . 97 LEU HB3 1 1 14 27173 1 1 97 LEU HD11 H 0.343 11.617 -1.634 1.00 . A A . 97 LEU HD11 1 1 14 27174 1 1 97 LEU HD12 H 1.969 11.187 -2.218 1.00 . A A . 97 LEU HD12 1 1 14 27175 1 1 97 LEU HD13 H 0.576 10.153 -2.619 1.00 . A A . 97 LEU HD13 1 1 14 27176 1 1 97 LEU HD21 H 1.759 11.756 0.522 1.00 . A A . 97 LEU HD21 1 1 14 27177 1 1 97 LEU HD22 H 2.063 10.237 1.398 1.00 . A A . 97 LEU HD22 1 1 14 27178 1 1 97 LEU HD23 H 3.158 10.743 0.089 1.00 . A A . 97 LEU HD23 1 1 14 27179 1 1 97 LEU HG H 1.814 9.083 -0.874 1.00 . A A . 97 LEU HG 1 1 14 27180 1 1 97 LEU N N -1.665 7.758 0.579 1.00 . A A . 97 LEU N 1 1 14 27181 1 1 97 LEU O O 0.794 7.049 1.797 1.00 . A A . 97 LEU O 1 1 14 27182 1 1 98 LEU C C 3.856 6.373 0.110 1.00 . A A . 98 LEU C 1 1 14 27183 1 1 98 LEU CA C 2.522 5.624 0.150 1.00 . A A . 98 LEU CA 1 1 14 27184 1 1 98 LEU CB C 2.518 4.330 -0.665 1.00 . A A . 98 LEU CB 1 1 14 27185 1 1 98 LEU CD1 C 1.306 2.277 -1.489 1.00 . A A . 98 LEU CD1 1 1 14 27186 1 1 98 LEU CD2 C 0.376 3.613 0.457 1.00 . A A . 98 LEU CD2 1 1 14 27187 1 1 98 LEU CG C 1.154 3.664 -0.860 1.00 . A A . 98 LEU CG 1 1 14 27188 1 1 98 LEU H H 1.368 6.593 -1.288 1.00 . A A . 98 LEU H 1 1 14 27189 1 1 98 LEU HA H 2.309 5.354 1.185 1.00 . A A . 98 LEU HA 1 1 14 27190 1 1 98 LEU HB2 H 2.940 4.541 -1.648 1.00 . A A . 98 LEU HB2 1 1 14 27191 1 1 98 LEU HB3 H 3.183 3.616 -0.179 1.00 . A A . 98 LEU HB3 1 1 14 27192 1 1 98 LEU HD11 H 0.668 1.567 -0.962 1.00 . A A . 98 LEU HD11 1 1 14 27193 1 1 98 LEU HD12 H 1.013 2.320 -2.538 1.00 . A A . 98 LEU HD12 1 1 14 27194 1 1 98 LEU HD13 H 2.345 1.957 -1.415 1.00 . A A . 98 LEU HD13 1 1 14 27195 1 1 98 LEU HD21 H -0.099 2.638 0.561 1.00 . A A . 98 LEU HD21 1 1 14 27196 1 1 98 LEU HD22 H 1.060 3.776 1.290 1.00 . A A . 98 LEU HD22 1 1 14 27197 1 1 98 LEU HD23 H -0.388 4.391 0.457 1.00 . A A . 98 LEU HD23 1 1 14 27198 1 1 98 LEU HG H 0.574 4.270 -1.554 1.00 . A A . 98 LEU HG 1 1 14 27199 1 1 98 LEU N N 1.460 6.510 -0.296 1.00 . A A . 98 LEU N 1 1 14 27200 1 1 98 LEU O O 4.809 5.986 0.783 1.00 . A A . 98 LEU O 1 1 14 27201 1 1 99 GLN C C 5.564 8.707 0.548 1.00 . A A . 99 GLN C 1 1 14 27202 1 1 99 GLN CA C 5.081 8.237 -0.825 1.00 . A A . 99 GLN CA 1 1 14 27203 1 1 99 GLN CB C 4.840 9.425 -1.759 1.00 . A A . 99 GLN CB 1 1 14 27204 1 1 99 GLN CD C 5.319 10.380 -4.043 1.00 . A A . 99 GLN CD 1 1 14 27205 1 1 99 GLN CG C 5.342 9.122 -3.172 1.00 . A A . 99 GLN CG 1 1 14 27206 1 1 99 GLN H H 3.100 7.738 -1.232 1.00 . A A . 99 GLN H 1 1 14 27207 1 1 99 GLN HA H 5.824 7.576 -1.272 1.00 . A A . 99 GLN HA 1 1 14 27208 1 1 99 GLN HB2 H 3.776 9.658 -1.789 1.00 . A A . 99 GLN HB2 1 1 14 27209 1 1 99 GLN HB3 H 5.349 10.307 -1.369 1.00 . A A . 99 GLN HB3 1 1 14 27210 1 1 99 GLN HE21 H 5.374 9.191 -5.680 1.00 . A A . 99 GLN HE21 1 1 14 27211 1 1 99 GLN HE22 H 5.331 10.892 -6.002 1.00 . A A . 99 GLN HE22 1 1 14 27212 1 1 99 GLN HG2 H 6.356 8.727 -3.125 1.00 . A A . 99 GLN HG2 1 1 14 27213 1 1 99 GLN HG3 H 4.719 8.351 -3.625 1.00 . A A . 99 GLN HG3 1 1 14 27214 1 1 99 GLN N N 3.880 7.431 -0.688 1.00 . A A . 99 GLN N 1 1 14 27215 1 1 99 GLN NE2 N 5.343 10.134 -5.350 1.00 . A A . 99 GLN NE2 1 1 14 27216 1 1 99 GLN O O 4.884 9.484 1.217 1.00 . A A . 99 GLN O 1 1 14 27217 1 1 99 GLN OE1 O 5.281 11.500 -3.560 1.00 . A A . 99 GLN OE1 1 1 14 27218 1 1 100 GLY C C 6.867 7.614 3.307 1.00 . A A . 100 GLY C 1 1 14 27219 1 1 100 GLY CA C 7.318 8.579 2.209 1.00 . A A . 100 GLY CA 1 1 14 27220 1 1 100 GLY H H 7.283 7.587 0.377 1.00 . A A . 100 GLY H 1 1 14 27221 1 1 100 GLY HA2 H 8.405 8.567 2.134 1.00 . A A . 100 GLY HA2 1 1 14 27222 1 1 100 GLY HA3 H 7.027 9.596 2.471 1.00 . A A . 100 GLY HA3 1 1 14 27223 1 1 100 GLY N N 6.736 8.218 0.927 1.00 . A A . 100 GLY N 1 1 14 27224 1 1 100 GLY O O 7.542 7.466 4.325 1.00 . A A . 100 GLY O 1 1 14 27225 1 1 101 ALA C C 6.208 4.936 4.292 1.00 . A A . 101 ALA C 1 1 14 27226 1 1 101 ALA CA C 5.179 6.035 4.020 1.00 . A A . 101 ALA CA 1 1 14 27227 1 1 101 ALA CB C 3.858 5.478 3.486 1.00 . A A . 101 ALA CB 1 1 14 27228 1 1 101 ALA H H 5.185 7.107 2.234 1.00 . A A . 101 ALA H 1 1 14 27229 1 1 101 ALA HA H 4.983 6.575 4.947 1.00 . A A . 101 ALA HA 1 1 14 27230 1 1 101 ALA HB1 H 3.171 6.300 3.287 1.00 . A A . 101 ALA HB1 1 1 14 27231 1 1 101 ALA HB2 H 4.043 4.928 2.563 1.00 . A A . 101 ALA HB2 1 1 14 27232 1 1 101 ALA HB3 H 3.420 4.809 4.226 1.00 . A A . 101 ALA HB3 1 1 14 27233 1 1 101 ALA N N 5.728 6.982 3.064 1.00 . A A . 101 ALA N 1 1 14 27234 1 1 101 ALA O O 6.873 4.462 3.372 1.00 . A A . 101 ALA O 1 1 14 27235 1 1 102 THR C C 6.712 2.146 5.577 1.00 . A A . 102 THR C 1 1 14 27236 1 1 102 THR CA C 7.244 3.528 5.963 1.00 . A A . 102 THR CA 1 1 14 27237 1 1 102 THR CB C 7.500 3.682 7.464 1.00 . A A . 102 THR CB 1 1 14 27238 1 1 102 THR CG2 C 7.474 5.144 7.915 1.00 . A A . 102 THR CG2 1 1 14 27239 1 1 102 THR H H 5.762 4.953 6.301 1.00 . A A . 102 THR H 1 1 14 27240 1 1 102 THR HA H 8.176 3.676 5.418 1.00 . A A . 102 THR HA 1 1 14 27241 1 1 102 THR HB H 8.436 3.202 7.750 1.00 . A A . 102 THR HB 1 1 14 27242 1 1 102 THR HG1 H 6.588 2.253 8.528 1.00 . A A . 102 THR HG1 1 1 14 27243 1 1 102 THR HG21 H 8.187 5.286 8.727 1.00 . A A . 102 THR HG21 1 1 14 27244 1 1 102 THR HG22 H 7.744 5.787 7.078 1.00 . A A . 102 THR HG22 1 1 14 27245 1 1 102 THR HG23 H 6.473 5.400 8.261 1.00 . A A . 102 THR HG23 1 1 14 27246 1 1 102 THR N N 6.307 4.562 5.559 1.00 . A A . 102 THR N 1 1 14 27247 1 1 102 THR O O 5.557 2.011 5.176 1.00 . A A . 102 THR O 1 1 14 27248 1 1 102 THR OG1 O 6.346 3.110 8.074 1.00 . A A . 102 THR OG1 1 1 14 27249 1 1 103 PHE C C 5.930 -0.624 6.102 1.00 . A A . 103 PHE C 1 1 14 27250 1 1 103 PHE CA C 7.213 -0.212 5.380 1.00 . A A . 103 PHE CA 1 1 14 27251 1 1 103 PHE CB C 8.360 -1.109 5.849 1.00 . A A . 103 PHE CB 1 1 14 27252 1 1 103 PHE CD1 C 7.409 -3.316 6.553 1.00 . A A . 103 PHE CD1 1 1 14 27253 1 1 103 PHE CD2 C 8.589 -3.217 4.517 1.00 . A A . 103 PHE CD2 1 1 14 27254 1 1 103 PHE CE1 C 7.177 -4.703 6.351 1.00 . A A . 103 PHE CE1 1 1 14 27255 1 1 103 PHE CE2 C 8.357 -4.604 4.315 1.00 . A A . 103 PHE CE2 1 1 14 27256 1 1 103 PHE CG C 8.110 -2.603 5.632 1.00 . A A . 103 PHE CG 1 1 14 27257 1 1 103 PHE CZ C 7.656 -5.317 5.236 1.00 . A A . 103 PHE CZ 1 1 14 27258 1 1 103 PHE H H 8.519 1.273 6.036 1.00 . A A . 103 PHE H 1 1 14 27259 1 1 103 PHE HA H 7.051 -0.251 4.302 1.00 . A A . 103 PHE HA 1 1 14 27260 1 1 103 PHE HB2 H 9.271 -0.823 5.323 1.00 . A A . 103 PHE HB2 1 1 14 27261 1 1 103 PHE HB3 H 8.536 -0.932 6.910 1.00 . A A . 103 PHE HB3 1 1 14 27262 1 1 103 PHE HD1 H 7.025 -2.824 7.446 1.00 . A A . 103 PHE HD1 1 1 14 27263 1 1 103 PHE HD2 H 9.151 -2.645 3.778 1.00 . A A . 103 PHE HD2 1 1 14 27264 1 1 103 PHE HE1 H 6.615 -5.274 7.089 1.00 . A A . 103 PHE HE1 1 1 14 27265 1 1 103 PHE HE2 H 8.741 -5.096 3.421 1.00 . A A . 103 PHE HE2 1 1 14 27266 1 1 103 PHE HZ H 7.478 -6.381 5.081 1.00 . A A . 103 PHE HZ 1 1 14 27267 1 1 103 PHE N N 7.581 1.155 5.710 1.00 . A A . 103 PHE N 1 1 14 27268 1 1 103 PHE O O 5.093 -1.326 5.537 1.00 . A A . 103 PHE O 1 1 14 27269 1 1 104 GLU C C 3.439 0.323 7.668 1.00 . A A . 104 GLU C 1 1 14 27270 1 1 104 GLU CA C 4.647 -0.484 8.148 1.00 . A A . 104 GLU CA 1 1 14 27271 1 1 104 GLU CB C 4.921 -0.231 9.632 1.00 . A A . 104 GLU CB 1 1 14 27272 1 1 104 GLU CD C 5.697 -1.418 11.717 1.00 . A A . 104 GLU CD 1 1 14 27273 1 1 104 GLU CG C 5.869 -1.287 10.202 1.00 . A A . 104 GLU CG 1 1 14 27274 1 1 104 GLU H H 6.500 0.400 7.795 1.00 . A A . 104 GLU H 1 1 14 27275 1 1 104 GLU HA H 4.466 -1.548 7.995 1.00 . A A . 104 GLU HA 1 1 14 27276 1 1 104 GLU HB2 H 5.355 0.761 9.761 1.00 . A A . 104 GLU HB2 1 1 14 27277 1 1 104 GLU HB3 H 3.982 -0.243 10.186 1.00 . A A . 104 GLU HB3 1 1 14 27278 1 1 104 GLU HG2 H 5.677 -2.249 9.726 1.00 . A A . 104 GLU HG2 1 1 14 27279 1 1 104 GLU HG3 H 6.900 -1.018 9.972 1.00 . A A . 104 GLU HG3 1 1 14 27280 1 1 104 GLU N N 5.814 -0.171 7.342 1.00 . A A . 104 GLU N 1 1 14 27281 1 1 104 GLU O O 2.341 -0.217 7.533 1.00 . A A . 104 GLU O 1 1 14 27282 1 1 104 GLU OE1 O 4.837 -2.230 12.122 1.00 . A A . 104 GLU OE1 1 1 14 27283 1 1 104 GLU OE2 O 6.429 -0.704 12.435 1.00 . A A . 104 GLU OE2 1 1 14 27284 1 1 105 GLU C C 1.975 1.925 5.698 1.00 . A A . 105 GLU C 1 1 14 27285 1 1 105 GLU CA C 2.626 2.489 6.962 1.00 . A A . 105 GLU CA 1 1 14 27286 1 1 105 GLU CB C 3.164 3.900 6.718 1.00 . A A . 105 GLU CB 1 1 14 27287 1 1 105 GLU CD C 3.157 6.201 7.751 1.00 . A A . 105 GLU CD 1 1 14 27288 1 1 105 GLU CG C 3.224 4.697 8.023 1.00 . A A . 105 GLU CG 1 1 14 27289 1 1 105 GLU H H 4.576 2.033 7.536 1.00 . A A . 105 GLU H 1 1 14 27290 1 1 105 GLU HA H 1.898 2.519 7.772 1.00 . A A . 105 GLU HA 1 1 14 27291 1 1 105 GLU HB2 H 4.159 3.843 6.277 1.00 . A A . 105 GLU HB2 1 1 14 27292 1 1 105 GLU HB3 H 2.526 4.418 6.002 1.00 . A A . 105 GLU HB3 1 1 14 27293 1 1 105 GLU HG2 H 2.398 4.403 8.671 1.00 . A A . 105 GLU HG2 1 1 14 27294 1 1 105 GLU HG3 H 4.146 4.461 8.555 1.00 . A A . 105 GLU HG3 1 1 14 27295 1 1 105 GLU N N 3.681 1.602 7.424 1.00 . A A . 105 GLU N 1 1 14 27296 1 1 105 GLU O O 0.752 1.812 5.623 1.00 . A A . 105 GLU O 1 1 14 27297 1 1 105 GLU OE1 O 2.101 6.639 7.246 1.00 . A A . 105 GLU OE1 1 1 14 27298 1 1 105 GLU OE2 O 4.163 6.878 8.055 1.00 . A A . 105 GLU OE2 1 1 14 27299 1 1 106 VAL C C 1.532 -0.232 3.756 1.00 . A A . 106 VAL C 1 1 14 27300 1 1 106 VAL CA C 2.341 1.036 3.478 1.00 . A A . 106 VAL CA 1 1 14 27301 1 1 106 VAL CB C 3.518 0.798 2.530 1.00 . A A . 106 VAL CB 1 1 14 27302 1 1 106 VAL CG1 C 3.089 -0.040 1.324 1.00 . A A . 106 VAL CG1 1 1 14 27303 1 1 106 VAL CG2 C 4.138 2.124 2.083 1.00 . A A . 106 VAL CG2 1 1 14 27304 1 1 106 VAL H H 3.813 1.681 4.804 1.00 . A A . 106 VAL H 1 1 14 27305 1 1 106 VAL HA H 1.685 1.778 3.024 1.00 . A A . 106 VAL HA 1 1 14 27306 1 1 106 VAL HB H 4.279 0.239 3.073 1.00 . A A . 106 VAL HB 1 1 14 27307 1 1 106 VAL HG11 H 2.440 0.554 0.680 1.00 . A A . 106 VAL HG11 1 1 14 27308 1 1 106 VAL HG12 H 3.971 -0.350 0.764 1.00 . A A . 106 VAL HG12 1 1 14 27309 1 1 106 VAL HG13 H 2.549 -0.922 1.668 1.00 . A A . 106 VAL HG13 1 1 14 27310 1 1 106 VAL HG21 H 4.865 1.936 1.293 1.00 . A A . 106 VAL HG21 1 1 14 27311 1 1 106 VAL HG22 H 3.356 2.783 1.708 1.00 . A A . 106 VAL HG22 1 1 14 27312 1 1 106 VAL HG23 H 4.636 2.596 2.930 1.00 . A A . 106 VAL HG23 1 1 14 27313 1 1 106 VAL N N 2.820 1.585 4.735 1.00 . A A . 106 VAL N 1 1 14 27314 1 1 106 VAL O O 0.503 -0.468 3.125 1.00 . A A . 106 VAL O 1 1 14 27315 1 1 107 TYR C C 0.047 -1.975 5.801 1.00 . A A . 107 TYR C 1 1 14 27316 1 1 107 TYR CA C 1.363 -2.255 5.072 1.00 . A A . 107 TYR CA 1 1 14 27317 1 1 107 TYR CB C 2.317 -2.977 6.026 1.00 . A A . 107 TYR CB 1 1 14 27318 1 1 107 TYR CD1 C 0.847 -4.163 7.696 1.00 . A A . 107 TYR CD1 1 1 14 27319 1 1 107 TYR CD2 C 2.096 -5.486 6.145 1.00 . A A . 107 TYR CD2 1 1 14 27320 1 1 107 TYR CE1 C 0.299 -5.361 8.277 1.00 . A A . 107 TYR CE1 1 1 14 27321 1 1 107 TYR CE2 C 1.548 -6.684 6.726 1.00 . A A . 107 TYR CE2 1 1 14 27322 1 1 107 TYR CG C 1.734 -4.250 6.643 1.00 . A A . 107 TYR CG 1 1 14 27323 1 1 107 TYR CZ C 0.676 -6.563 7.763 1.00 . A A . 107 TYR CZ 1 1 14 27324 1 1 107 TYR H H 2.865 -0.818 5.212 1.00 . A A . 107 TYR H 1 1 14 27325 1 1 107 TYR HA H 1.152 -2.809 4.158 1.00 . A A . 107 TYR HA 1 1 14 27326 1 1 107 TYR HB2 H 3.229 -3.231 5.487 1.00 . A A . 107 TYR HB2 1 1 14 27327 1 1 107 TYR HB3 H 2.599 -2.294 6.827 1.00 . A A . 107 TYR HB3 1 1 14 27328 1 1 107 TYR HD1 H 0.561 -3.187 8.089 1.00 . A A . 107 TYR HD1 1 1 14 27329 1 1 107 TYR HD2 H 2.797 -5.554 5.313 1.00 . A A . 107 TYR HD2 1 1 14 27330 1 1 107 TYR HE1 H -0.403 -5.307 9.109 1.00 . A A . 107 TYR HE1 1 1 14 27331 1 1 107 TYR HE2 H 1.825 -7.666 6.343 1.00 . A A . 107 TYR HE2 1 1 14 27332 1 1 107 TYR HH H -0.829 -7.728 8.158 1.00 . A A . 107 TYR HH 1 1 14 27333 1 1 107 TYR N N 2.027 -1.017 4.703 1.00 . A A . 107 TYR N 1 1 14 27334 1 1 107 TYR O O -0.983 -2.563 5.477 1.00 . A A . 107 TYR O 1 1 14 27335 1 1 107 TYR OH O 0.159 -7.695 8.311 1.00 . A A . 107 TYR OH 1 1 14 27336 1 1 108 ASN C C -2.204 -0.390 6.599 1.00 . A A . 108 ASN C 1 1 14 27337 1 1 108 ASN CA C -1.048 -0.711 7.548 1.00 . A A . 108 ASN CA 1 1 14 27338 1 1 108 ASN CB C -0.778 0.530 8.402 1.00 . A A . 108 ASN CB 1 1 14 27339 1 1 108 ASN CG C -0.128 0.149 9.733 1.00 . A A . 108 ASN CG 1 1 14 27340 1 1 108 ASN H H 0.967 -0.602 7.028 1.00 . A A . 108 ASN H 1 1 14 27341 1 1 108 ASN HA H -1.254 -1.576 8.179 1.00 . A A . 108 ASN HA 1 1 14 27342 1 1 108 ASN HB2 H -0.127 1.215 7.858 1.00 . A A . 108 ASN HB2 1 1 14 27343 1 1 108 ASN HB3 H -1.713 1.058 8.587 1.00 . A A . 108 ASN HB3 1 1 14 27344 1 1 108 ASN HD21 H 1.467 1.287 9.226 1.00 . A A . 108 ASN HD21 1 1 14 27345 1 1 108 ASN HD22 H 1.577 0.502 10.766 1.00 . A A . 108 ASN HD22 1 1 14 27346 1 1 108 ASN N N 0.124 -1.076 6.771 1.00 . A A . 108 ASN N 1 1 14 27347 1 1 108 ASN ND2 N 1.071 0.691 9.924 1.00 . A A . 108 ASN ND2 1 1 14 27348 1 1 108 ASN O O -3.364 -0.643 6.921 1.00 . A A . 108 ASN O 1 1 14 27349 1 1 108 ASN OD1 O -0.680 -0.587 10.535 1.00 . A A . 108 ASN OD1 1 1 14 27350 1 1 109 ILE C C -3.498 -0.753 3.912 1.00 . A A . 109 ILE C 1 1 14 27351 1 1 109 ILE CA C -2.841 0.519 4.451 1.00 . A A . 109 ILE CA 1 1 14 27352 1 1 109 ILE CB C -2.216 1.396 3.363 1.00 . A A . 109 ILE CB 1 1 14 27353 1 1 109 ILE CD1 C -0.593 3.324 3.264 1.00 . A A . 109 ILE CD1 1 1 14 27354 1 1 109 ILE CG1 C -1.871 2.783 3.909 1.00 . A A . 109 ILE CG1 1 1 14 27355 1 1 109 ILE CG2 C -3.123 1.473 2.133 1.00 . A A . 109 ILE CG2 1 1 14 27356 1 1 109 ILE H H -0.902 0.363 5.195 1.00 . A A . 109 ILE H 1 1 14 27357 1 1 109 ILE HA H -3.604 1.118 4.949 1.00 . A A . 109 ILE HA 1 1 14 27358 1 1 109 ILE HB H -1.282 0.933 3.046 1.00 . A A . 109 ILE HB 1 1 14 27359 1 1 109 ILE HD11 H -0.211 2.595 2.549 1.00 . A A . 109 ILE HD11 1 1 14 27360 1 1 109 ILE HD12 H -0.814 4.258 2.747 1.00 . A A . 109 ILE HD12 1 1 14 27361 1 1 109 ILE HD13 H 0.155 3.503 4.036 1.00 . A A . 109 ILE HD13 1 1 14 27362 1 1 109 ILE HG12 H -2.697 3.469 3.718 1.00 . A A . 109 ILE HG12 1 1 14 27363 1 1 109 ILE HG13 H -1.743 2.731 4.990 1.00 . A A . 109 ILE HG13 1 1 14 27364 1 1 109 ILE HG21 H -2.665 0.926 1.309 1.00 . A A . 109 ILE HG21 1 1 14 27365 1 1 109 ILE HG22 H -4.092 1.032 2.368 1.00 . A A . 109 ILE HG22 1 1 14 27366 1 1 109 ILE HG23 H -3.258 2.516 1.847 1.00 . A A . 109 ILE HG23 1 1 14 27367 1 1 109 ILE N N -1.847 0.161 5.449 1.00 . A A . 109 ILE N 1 1 14 27368 1 1 109 ILE O O -4.652 -1.041 4.226 1.00 . A A . 109 ILE O 1 1 14 27369 1 1 110 ILE C C -3.905 -3.556 3.612 1.00 . A A . 110 ILE C 1 1 14 27370 1 1 110 ILE CA C -3.228 -2.717 2.526 1.00 . A A . 110 ILE CA 1 1 14 27371 1 1 110 ILE CB C -2.102 -3.451 1.795 1.00 . A A . 110 ILE CB 1 1 14 27372 1 1 110 ILE CD1 C 0.025 -2.604 0.738 1.00 . A A . 110 ILE CD1 1 1 14 27373 1 1 110 ILE CG1 C -1.504 -2.577 0.691 1.00 . A A . 110 ILE CG1 1 1 14 27374 1 1 110 ILE CG2 C -2.585 -4.800 1.259 1.00 . A A . 110 ILE CG2 1 1 14 27375 1 1 110 ILE H H -1.797 -1.241 2.861 1.00 . A A . 110 ILE H 1 1 14 27376 1 1 110 ILE HA H -3.976 -2.449 1.780 1.00 . A A . 110 ILE HA 1 1 14 27377 1 1 110 ILE HB H -1.306 -3.655 2.511 1.00 . A A . 110 ILE HB 1 1 14 27378 1 1 110 ILE HD11 H 0.367 -2.184 1.684 1.00 . A A . 110 ILE HD11 1 1 14 27379 1 1 110 ILE HD12 H 0.373 -3.633 0.651 1.00 . A A . 110 ILE HD12 1 1 14 27380 1 1 110 ILE HD13 H 0.425 -2.014 -0.087 1.00 . A A . 110 ILE HD13 1 1 14 27381 1 1 110 ILE HG12 H -1.847 -2.927 -0.282 1.00 . A A . 110 ILE HG12 1 1 14 27382 1 1 110 ILE HG13 H -1.856 -1.551 0.803 1.00 . A A . 110 ILE HG13 1 1 14 27383 1 1 110 ILE HG21 H -1.851 -5.570 1.498 1.00 . A A . 110 ILE HG21 1 1 14 27384 1 1 110 ILE HG22 H -3.540 -5.053 1.719 1.00 . A A . 110 ILE HG22 1 1 14 27385 1 1 110 ILE HG23 H -2.707 -4.739 0.177 1.00 . A A . 110 ILE HG23 1 1 14 27386 1 1 110 ILE N N -2.735 -1.482 3.111 1.00 . A A . 110 ILE N 1 1 14 27387 1 1 110 ILE O O -4.907 -4.221 3.353 1.00 . A A . 110 ILE O 1 1 14 27388 1 1 111 LEU C C -5.169 -3.588 6.397 1.00 . A A . 111 LEU C 1 1 14 27389 1 1 111 LEU CA C -3.867 -4.242 5.931 1.00 . A A . 111 LEU CA 1 1 14 27390 1 1 111 LEU CB C -2.815 -4.375 7.034 1.00 . A A . 111 LEU CB 1 1 14 27391 1 1 111 LEU CD1 C -3.998 -4.164 9.251 1.00 . A A . 111 LEU CD1 1 1 14 27392 1 1 111 LEU CD2 C -4.099 -6.342 7.953 1.00 . A A . 111 LEU CD2 1 1 14 27393 1 1 111 LEU CG C -3.261 -5.109 8.300 1.00 . A A . 111 LEU CG 1 1 14 27394 1 1 111 LEU H H -2.516 -2.953 5.006 1.00 . A A . 111 LEU H 1 1 14 27395 1 1 111 LEU HA H -4.093 -5.249 5.578 1.00 . A A . 111 LEU HA 1 1 14 27396 1 1 111 LEU HB2 H -1.949 -4.894 6.623 1.00 . A A . 111 LEU HB2 1 1 14 27397 1 1 111 LEU HB3 H -2.484 -3.375 7.315 1.00 . A A . 111 LEU HB3 1 1 14 27398 1 1 111 LEU HD11 H -3.462 -3.217 9.311 1.00 . A A . 111 LEU HD11 1 1 14 27399 1 1 111 LEU HD12 H -5.007 -3.988 8.878 1.00 . A A . 111 LEU HD12 1 1 14 27400 1 1 111 LEU HD13 H -4.051 -4.615 10.243 1.00 . A A . 111 LEU HD13 1 1 14 27401 1 1 111 LEU HD21 H -3.486 -7.054 7.401 1.00 . A A . 111 LEU HD21 1 1 14 27402 1 1 111 LEU HD22 H -4.458 -6.807 8.871 1.00 . A A . 111 LEU HD22 1 1 14 27403 1 1 111 LEU HD23 H -4.949 -6.042 7.340 1.00 . A A . 111 LEU HD23 1 1 14 27404 1 1 111 LEU HG H -2.371 -5.461 8.822 1.00 . A A . 111 LEU HG 1 1 14 27405 1 1 111 LEU N N -3.331 -3.497 4.804 1.00 . A A . 111 LEU N 1 1 14 27406 1 1 111 LEU O O -6.113 -4.278 6.777 1.00 . A A . 111 LEU O 1 1 14 27407 1 1 112 GLU C C -7.454 -1.627 5.715 1.00 . A A . 112 GLU C 1 1 14 27408 1 1 112 GLU CA C -6.348 -1.509 6.766 1.00 . A A . 112 GLU CA 1 1 14 27409 1 1 112 GLU CB C -5.992 -0.043 7.024 1.00 . A A . 112 GLU CB 1 1 14 27410 1 1 112 GLU CD C -6.410 0.943 9.307 1.00 . A A . 112 GLU CD 1 1 14 27411 1 1 112 GLU CG C -5.436 0.145 8.437 1.00 . A A . 112 GLU CG 1 1 14 27412 1 1 112 GLU H H -4.405 -1.710 6.042 1.00 . A A . 112 GLU H 1 1 14 27413 1 1 112 GLU HA H -6.674 -1.967 7.699 1.00 . A A . 112 GLU HA 1 1 14 27414 1 1 112 GLU HB2 H -5.256 0.290 6.293 1.00 . A A . 112 GLU HB2 1 1 14 27415 1 1 112 GLU HB3 H -6.877 0.579 6.892 1.00 . A A . 112 GLU HB3 1 1 14 27416 1 1 112 GLU HG2 H -5.251 -0.828 8.892 1.00 . A A . 112 GLU HG2 1 1 14 27417 1 1 112 GLU HG3 H -4.478 0.662 8.389 1.00 . A A . 112 GLU HG3 1 1 14 27418 1 1 112 GLU N N -5.177 -2.264 6.352 1.00 . A A . 112 GLU N 1 1 14 27419 1 1 112 GLU O O -8.636 -1.521 6.039 1.00 . A A . 112 GLU O 1 1 14 27420 1 1 112 GLU OE1 O -6.345 2.189 9.234 1.00 . A A . 112 GLU OE1 1 1 14 27421 1 1 112 GLU OE2 O -7.196 0.289 10.025 1.00 . A A . 112 GLU OE2 1 1 14 27422 1 1 113 SER C C -8.331 -3.451 3.175 1.00 . A A . 113 SER C 1 1 14 27423 1 1 113 SER CA C -7.971 -1.979 3.379 1.00 . A A . 113 SER CA 1 1 14 27424 1 1 113 SER CB C -7.397 -1.389 2.089 1.00 . A A . 113 SER CB 1 1 14 27425 1 1 113 SER H H -6.068 -1.929 4.224 1.00 . A A . 113 SER H 1 1 14 27426 1 1 113 SER HA H -8.850 -1.408 3.679 1.00 . A A . 113 SER HA 1 1 14 27427 1 1 113 SER HB2 H -6.411 -1.814 1.904 1.00 . A A . 113 SER HB2 1 1 14 27428 1 1 113 SER HB3 H -8.030 -1.673 1.248 1.00 . A A . 113 SER HB3 1 1 14 27429 1 1 113 SER HG H -7.004 0.315 3.062 1.00 . A A . 113 SER HG 1 1 14 27430 1 1 113 SER N N -7.031 -1.845 4.479 1.00 . A A . 113 SER N 1 1 14 27431 1 1 113 SER O O -8.723 -3.852 2.080 1.00 . A A . 113 SER O 1 1 14 27432 1 1 113 SER OG O -7.298 0.031 2.149 1.00 . A A . 113 SER OG 1 1 14 27433 1 1 114 LYS C C -10.005 -5.825 4.082 1.00 . A A . 114 LYS C 1 1 14 27434 1 1 114 LYS CA C -8.491 -5.637 4.199 1.00 . A A . 114 LYS CA 1 1 14 27435 1 1 114 LYS CB C -7.873 -6.359 5.397 1.00 . A A . 114 LYS CB 1 1 14 27436 1 1 114 LYS CD C -6.527 -8.491 5.349 1.00 . A A . 114 LYS CD 1 1 14 27437 1 1 114 LYS CE C -5.304 -8.863 6.190 1.00 . A A . 114 LYS CE 1 1 14 27438 1 1 114 LYS CG C -6.534 -6.997 5.022 1.00 . A A . 114 LYS CG 1 1 14 27439 1 1 114 LYS H H -7.867 -3.883 5.133 1.00 . A A . 114 LYS H 1 1 14 27440 1 1 114 LYS HA H -8.023 -6.042 3.302 1.00 . A A . 114 LYS HA 1 1 14 27441 1 1 114 LYS HB2 H -7.727 -5.654 6.216 1.00 . A A . 114 LYS HB2 1 1 14 27442 1 1 114 LYS HB3 H -8.557 -7.127 5.757 1.00 . A A . 114 LYS HB3 1 1 14 27443 1 1 114 LYS HD2 H -7.437 -8.753 5.889 1.00 . A A . 114 LYS HD2 1 1 14 27444 1 1 114 LYS HD3 H -6.527 -9.070 4.425 1.00 . A A . 114 LYS HD3 1 1 14 27445 1 1 114 LYS HE2 H -4.518 -8.122 6.047 1.00 . A A . 114 LYS HE2 1 1 14 27446 1 1 114 LYS HE3 H -5.566 -8.850 7.248 1.00 . A A . 114 LYS HE3 1 1 14 27447 1 1 114 LYS HG2 H -6.344 -6.853 3.958 1.00 . A A . 114 LYS HG2 1 1 14 27448 1 1 114 LYS HG3 H -5.726 -6.499 5.559 1.00 . A A . 114 LYS HG3 1 1 14 27449 1 1 114 LYS HZ1 H -3.805 -10.193 5.788 1.00 . A A . 114 LYS HZ1 1 1 14 27450 1 1 114 LYS HZ2 H -5.113 -10.876 6.487 1.00 . A A . 114 LYS HZ2 1 1 14 27451 1 1 114 LYS HZ3 H -5.159 -10.451 4.911 1.00 . A A . 114 LYS HZ3 1 1 14 27452 1 1 114 LYS N N -8.186 -4.217 4.246 1.00 . A A . 114 LYS N 1 1 14 27453 1 1 114 LYS NZ N -4.805 -10.204 5.813 1.00 . A A . 114 LYS NZ 1 1 14 27454 1 1 114 LYS O O -10.479 -6.559 3.216 1.00 . A A . 114 LYS O 1 1 14 27455 1 1 115 PRO C C -12.794 -4.410 3.845 1.00 . A A . 115 PRO C 1 1 14 27456 1 1 115 PRO CA C -12.193 -5.215 4.998 1.00 . A A . 115 PRO CA 1 1 14 27457 1 1 115 PRO CB C -12.610 -4.697 6.365 1.00 . A A . 115 PRO CB 1 1 14 27458 1 1 115 PRO CD C -10.216 -4.253 6.031 1.00 . A A . 115 PRO CD 1 1 14 27459 1 1 115 PRO CG C -11.420 -3.912 6.894 1.00 . A A . 115 PRO CG 1 1 14 27460 1 1 115 PRO HA H -12.487 -6.160 4.855 1.00 . A A . 115 PRO HA 1 1 14 27461 1 1 115 PRO HB2 H -13.494 -4.063 6.290 1.00 . A A . 115 PRO HB2 1 1 14 27462 1 1 115 PRO HB3 H -12.863 -5.519 7.034 1.00 . A A . 115 PRO HB3 1 1 14 27463 1 1 115 PRO HD2 H -9.768 -3.356 5.603 1.00 . A A . 115 PRO HD2 1 1 14 27464 1 1 115 PRO HD3 H -9.440 -4.750 6.614 1.00 . A A . 115 PRO HD3 1 1 14 27465 1 1 115 PRO HG2 H -11.624 -2.841 6.859 1.00 . A A . 115 PRO HG2 1 1 14 27466 1 1 115 PRO HG3 H -11.228 -4.166 7.936 1.00 . A A . 115 PRO HG3 1 1 14 27467 1 1 115 PRO N N -10.742 -5.132 4.991 1.00 . A A . 115 PRO N 1 1 14 27468 1 1 115 PRO O O -13.881 -4.726 3.363 1.00 . A A . 115 PRO O 1 1 14 27469 1 1 116 GLU C C -13.142 -3.374 1.239 1.00 . A A . 116 GLU C 1 1 14 27470 1 1 116 GLU CA C -12.509 -2.532 2.347 1.00 . A A . 116 GLU CA 1 1 14 27471 1 1 116 GLU CB C -11.355 -1.687 1.803 1.00 . A A . 116 GLU CB 1 1 14 27472 1 1 116 GLU CD C -11.942 0.728 1.379 1.00 . A A . 116 GLU CD 1 1 14 27473 1 1 116 GLU CG C -11.384 -0.275 2.391 1.00 . A A . 116 GLU CG 1 1 14 27474 1 1 116 GLU H H -11.178 -3.134 3.833 1.00 . A A . 116 GLU H 1 1 14 27475 1 1 116 GLU HA H -13.258 -1.873 2.786 1.00 . A A . 116 GLU HA 1 1 14 27476 1 1 116 GLU HB2 H -10.405 -2.165 2.042 1.00 . A A . 116 GLU HB2 1 1 14 27477 1 1 116 GLU HB3 H -11.420 -1.634 0.716 1.00 . A A . 116 GLU HB3 1 1 14 27478 1 1 116 GLU HG2 H -11.996 -0.265 3.293 1.00 . A A . 116 GLU HG2 1 1 14 27479 1 1 116 GLU HG3 H -10.377 0.021 2.685 1.00 . A A . 116 GLU HG3 1 1 14 27480 1 1 116 GLU N N -12.061 -3.385 3.435 1.00 . A A . 116 GLU N 1 1 14 27481 1 1 116 GLU O O -12.703 -4.492 0.976 1.00 . A A . 116 GLU O 1 1 14 27482 1 1 116 GLU OE1 O -11.737 0.488 0.170 1.00 . A A . 116 GLU OE1 1 1 14 27483 1 1 116 GLU OE2 O -12.560 1.713 1.838 1.00 . A A . 116 GLU OE2 1 1 14 27484 1 1 117 PRO C C -14.063 -3.466 -1.758 1.00 . A A . 117 PRO C 1 1 14 27485 1 1 117 PRO CA C -14.891 -3.475 -0.472 1.00 . A A . 117 PRO CA 1 1 14 27486 1 1 117 PRO CB C -16.214 -2.739 -0.613 1.00 . A A . 117 PRO CB 1 1 14 27487 1 1 117 PRO CD C -14.741 -1.467 0.887 1.00 . A A . 117 PRO CD 1 1 14 27488 1 1 117 PRO CG C -16.015 -1.392 0.062 1.00 . A A . 117 PRO CG 1 1 14 27489 1 1 117 PRO HA H -15.026 -4.438 -0.240 1.00 . A A . 117 PRO HA 1 1 14 27490 1 1 117 PRO HB2 H -16.482 -2.614 -1.662 1.00 . A A . 117 PRO HB2 1 1 14 27491 1 1 117 PRO HB3 H -17.023 -3.297 -0.142 1.00 . A A . 117 PRO HB3 1 1 14 27492 1 1 117 PRO HD2 H -14.041 -0.680 0.607 1.00 . A A . 117 PRO HD2 1 1 14 27493 1 1 117 PRO HD3 H -14.949 -1.345 1.950 1.00 . A A . 117 PRO HD3 1 1 14 27494 1 1 117 PRO HG2 H -15.943 -0.599 -0.682 1.00 . A A . 117 PRO HG2 1 1 14 27495 1 1 117 PRO HG3 H -16.868 -1.155 0.699 1.00 . A A . 117 PRO HG3 1 1 14 27496 1 1 117 PRO N N -14.193 -2.790 0.602 1.00 . A A . 117 PRO N 1 1 14 27497 1 1 117 PRO O O -14.121 -4.411 -2.544 1.00 . A A . 117 PRO O 1 1 14 27498 1 1 118 GLN C C -11.117 -1.645 -2.726 1.00 . A A . 118 GLN C 1 1 14 27499 1 1 118 GLN CA C -12.471 -2.246 -3.110 1.00 . A A . 118 GLN CA 1 1 14 27500 1 1 118 GLN CB C -13.165 -1.398 -4.178 1.00 . A A . 118 GLN CB 1 1 14 27501 1 1 118 GLN CD C -14.282 0.829 -4.570 1.00 . A A . 118 GLN CD 1 1 14 27502 1 1 118 GLN CG C -13.234 0.070 -3.753 1.00 . A A . 118 GLN CG 1 1 14 27503 1 1 118 GLN H H -13.269 -1.626 -1.288 1.00 . A A . 118 GLN H 1 1 14 27504 1 1 118 GLN HA H -12.332 -3.257 -3.492 1.00 . A A . 118 GLN HA 1 1 14 27505 1 1 118 GLN HB2 H -12.625 -1.482 -5.121 1.00 . A A . 118 GLN HB2 1 1 14 27506 1 1 118 GLN HB3 H -14.171 -1.778 -4.352 1.00 . A A . 118 GLN HB3 1 1 14 27507 1 1 118 GLN HE21 H -12.808 2.044 -5.242 1.00 . A A . 118 GLN HE21 1 1 14 27508 1 1 118 GLN HE22 H -14.393 2.397 -5.846 1.00 . A A . 118 GLN HE22 1 1 14 27509 1 1 118 GLN HG2 H -13.480 0.134 -2.692 1.00 . A A . 118 GLN HG2 1 1 14 27510 1 1 118 GLN HG3 H -12.258 0.537 -3.883 1.00 . A A . 118 GLN HG3 1 1 14 27511 1 1 118 GLN N N -13.311 -2.390 -1.933 1.00 . A A . 118 GLN N 1 1 14 27512 1 1 118 GLN NE2 N -13.787 1.840 -5.278 1.00 . A A . 118 GLN NE2 1 1 14 27513 1 1 118 GLN O O -10.975 -1.061 -1.653 1.00 . A A . 118 GLN O 1 1 14 27514 1 1 118 GLN OE1 O -15.461 0.516 -4.559 1.00 . A A . 118 GLN OE1 1 1 14 27515 1 1 119 VAL C C -8.334 -0.566 -4.651 1.00 . A A . 119 VAL C 1 1 14 27516 1 1 119 VAL CA C -8.820 -1.289 -3.393 1.00 . A A . 119 VAL CA 1 1 14 27517 1 1 119 VAL CB C -7.888 -2.420 -2.956 1.00 . A A . 119 VAL CB 1 1 14 27518 1 1 119 VAL CG1 C -6.449 -1.920 -2.811 1.00 . A A . 119 VAL CG1 1 1 14 27519 1 1 119 VAL CG2 C -8.378 -3.063 -1.657 1.00 . A A . 119 VAL CG2 1 1 14 27520 1 1 119 VAL H H -10.281 -2.284 -4.495 1.00 . A A . 119 VAL H 1 1 14 27521 1 1 119 VAL HA H -8.883 -0.569 -2.577 1.00 . A A . 119 VAL HA 1 1 14 27522 1 1 119 VAL HB H -7.900 -3.184 -3.733 1.00 . A A . 119 VAL HB 1 1 14 27523 1 1 119 VAL HG11 H -6.452 -0.837 -2.681 1.00 . A A . 119 VAL HG11 1 1 14 27524 1 1 119 VAL HG12 H -5.987 -2.388 -1.942 1.00 . A A . 119 VAL HG12 1 1 14 27525 1 1 119 VAL HG13 H -5.883 -2.177 -3.706 1.00 . A A . 119 VAL HG13 1 1 14 27526 1 1 119 VAL HG21 H -9.390 -3.442 -1.799 1.00 . A A . 119 VAL HG21 1 1 14 27527 1 1 119 VAL HG22 H -7.716 -3.886 -1.387 1.00 . A A . 119 VAL HG22 1 1 14 27528 1 1 119 VAL HG23 H -8.376 -2.320 -0.860 1.00 . A A . 119 VAL HG23 1 1 14 27529 1 1 119 VAL N N -10.157 -1.808 -3.624 1.00 . A A . 119 VAL N 1 1 14 27530 1 1 119 VAL O O -8.241 -1.167 -5.720 1.00 . A A . 119 VAL O 1 1 14 27531 1 1 120 GLU C C -6.060 1.785 -5.453 1.00 . A A . 120 GLU C 1 1 14 27532 1 1 120 GLU CA C -7.562 1.525 -5.591 1.00 . A A . 120 GLU CA 1 1 14 27533 1 1 120 GLU CB C -8.340 2.839 -5.681 1.00 . A A . 120 GLU CB 1 1 14 27534 1 1 120 GLU CD C -7.027 4.954 -6.080 1.00 . A A . 120 GLU CD 1 1 14 27535 1 1 120 GLU CG C -7.731 3.765 -6.736 1.00 . A A . 120 GLU CG 1 1 14 27536 1 1 120 GLU H H -8.114 1.195 -3.609 1.00 . A A . 120 GLU H 1 1 14 27537 1 1 120 GLU HA H -7.755 0.933 -6.486 1.00 . A A . 120 GLU HA 1 1 14 27538 1 1 120 GLU HB2 H -9.381 2.633 -5.930 1.00 . A A . 120 GLU HB2 1 1 14 27539 1 1 120 GLU HB3 H -8.337 3.335 -4.711 1.00 . A A . 120 GLU HB3 1 1 14 27540 1 1 120 GLU HG2 H -7.021 3.209 -7.347 1.00 . A A . 120 GLU HG2 1 1 14 27541 1 1 120 GLU HG3 H -8.514 4.125 -7.404 1.00 . A A . 120 GLU HG3 1 1 14 27542 1 1 120 GLU N N -8.036 0.714 -4.482 1.00 . A A . 120 GLU N 1 1 14 27543 1 1 120 GLU O O -5.588 2.168 -4.384 1.00 . A A . 120 GLU O 1 1 14 27544 1 1 120 GLU OE1 O -6.049 4.699 -5.344 1.00 . A A . 120 GLU OE1 1 1 14 27545 1 1 120 GLU OE2 O -7.481 6.092 -6.330 1.00 . A A . 120 GLU OE2 1 1 14 27546 1 1 121 LEU C C -3.569 2.854 -7.594 1.00 . A A . 121 LEU C 1 1 14 27547 1 1 121 LEU CA C -3.914 1.773 -6.567 1.00 . A A . 121 LEU CA 1 1 14 27548 1 1 121 LEU CB C -3.185 0.449 -6.800 1.00 . A A . 121 LEU CB 1 1 14 27549 1 1 121 LEU CD1 C -4.179 -0.440 -4.660 1.00 . A A . 121 LEU CD1 1 1 14 27550 1 1 121 LEU CD2 C -2.478 -1.816 -5.945 1.00 . A A . 121 LEU CD2 1 1 14 27551 1 1 121 LEU CG C -2.940 -0.410 -5.558 1.00 . A A . 121 LEU CG 1 1 14 27552 1 1 121 LEU H H -5.743 1.256 -7.417 1.00 . A A . 121 LEU H 1 1 14 27553 1 1 121 LEU HA H -3.624 2.131 -5.579 1.00 . A A . 121 LEU HA 1 1 14 27554 1 1 121 LEU HB2 H -3.760 -0.139 -7.516 1.00 . A A . 121 LEU HB2 1 1 14 27555 1 1 121 LEU HB3 H -2.222 0.663 -7.265 1.00 . A A . 121 LEU HB3 1 1 14 27556 1 1 121 LEU HD11 H -5.072 -0.533 -5.277 1.00 . A A . 121 LEU HD11 1 1 14 27557 1 1 121 LEU HD12 H -4.115 -1.292 -3.982 1.00 . A A . 121 LEU HD12 1 1 14 27558 1 1 121 LEU HD13 H -4.230 0.482 -4.081 1.00 . A A . 121 LEU HD13 1 1 14 27559 1 1 121 LEU HD21 H -1.447 -1.962 -5.622 1.00 . A A . 121 LEU HD21 1 1 14 27560 1 1 121 LEU HD22 H -3.118 -2.555 -5.462 1.00 . A A . 121 LEU HD22 1 1 14 27561 1 1 121 LEU HD23 H -2.540 -1.934 -7.027 1.00 . A A . 121 LEU HD23 1 1 14 27562 1 1 121 LEU HG H -2.135 0.046 -4.980 1.00 . A A . 121 LEU HG 1 1 14 27563 1 1 121 LEU N N -5.352 1.567 -6.552 1.00 . A A . 121 LEU N 1 1 14 27564 1 1 121 LEU O O -4.385 3.180 -8.455 1.00 . A A . 121 LEU O 1 1 14 27565 1 1 122 VAL C C -0.395 4.245 -8.616 1.00 . A A . 122 VAL C 1 1 14 27566 1 1 122 VAL CA C -1.896 4.416 -8.376 1.00 . A A . 122 VAL CA 1 1 14 27567 1 1 122 VAL CB C -2.260 5.796 -7.823 1.00 . A A . 122 VAL CB 1 1 14 27568 1 1 122 VAL CG1 C -2.129 6.871 -8.903 1.00 . A A . 122 VAL CG1 1 1 14 27569 1 1 122 VAL CG2 C -3.666 5.792 -7.220 1.00 . A A . 122 VAL CG2 1 1 14 27570 1 1 122 VAL H H -1.702 3.109 -6.766 1.00 . A A . 122 VAL H 1 1 14 27571 1 1 122 VAL HA H -2.420 4.283 -9.323 1.00 . A A . 122 VAL HA 1 1 14 27572 1 1 122 VAL HB H -1.555 6.034 -7.026 1.00 . A A . 122 VAL HB 1 1 14 27573 1 1 122 VAL HG11 H -1.074 7.074 -9.088 1.00 . A A . 122 VAL HG11 1 1 14 27574 1 1 122 VAL HG12 H -2.598 6.522 -9.823 1.00 . A A . 122 VAL HG12 1 1 14 27575 1 1 122 VAL HG13 H -2.621 7.784 -8.568 1.00 . A A . 122 VAL HG13 1 1 14 27576 1 1 122 VAL HG21 H -4.401 5.658 -8.014 1.00 . A A . 122 VAL HG21 1 1 14 27577 1 1 122 VAL HG22 H -3.752 4.975 -6.504 1.00 . A A . 122 VAL HG22 1 1 14 27578 1 1 122 VAL HG23 H -3.847 6.740 -6.714 1.00 . A A . 122 VAL HG23 1 1 14 27579 1 1 122 VAL N N -2.359 3.379 -7.470 1.00 . A A . 122 VAL N 1 1 14 27580 1 1 122 VAL O O 0.410 4.447 -7.708 1.00 . A A . 122 VAL O 1 1 14 27581 1 1 123 VAL C C 1.759 4.781 -11.179 1.00 . A A . 123 VAL C 1 1 14 27582 1 1 123 VAL CA C 1.327 3.673 -10.215 1.00 . A A . 123 VAL CA 1 1 14 27583 1 1 123 VAL CB C 1.517 2.270 -10.794 1.00 . A A . 123 VAL CB 1 1 14 27584 1 1 123 VAL CG1 C 1.851 1.263 -9.692 1.00 . A A . 123 VAL CG1 1 1 14 27585 1 1 123 VAL CG2 C 0.282 1.830 -11.583 1.00 . A A . 123 VAL CG2 1 1 14 27586 1 1 123 VAL H H -0.724 3.711 -10.577 1.00 . A A . 123 VAL H 1 1 14 27587 1 1 123 VAL HA H 1.924 3.747 -9.306 1.00 . A A . 123 VAL HA 1 1 14 27588 1 1 123 VAL HB H 2.360 2.303 -11.484 1.00 . A A . 123 VAL HB 1 1 14 27589 1 1 123 VAL HG11 H 2.827 1.499 -9.268 1.00 . A A . 123 VAL HG11 1 1 14 27590 1 1 123 VAL HG12 H 1.093 1.314 -8.911 1.00 . A A . 123 VAL HG12 1 1 14 27591 1 1 123 VAL HG13 H 1.872 0.257 -10.113 1.00 . A A . 123 VAL HG13 1 1 14 27592 1 1 123 VAL HG21 H -0.584 1.813 -10.921 1.00 . A A . 123 VAL HG21 1 1 14 27593 1 1 123 VAL HG22 H 0.102 2.532 -12.397 1.00 . A A . 123 VAL HG22 1 1 14 27594 1 1 123 VAL HG23 H 0.447 0.833 -11.991 1.00 . A A . 123 VAL HG23 1 1 14 27595 1 1 123 VAL N N -0.063 3.874 -9.844 1.00 . A A . 123 VAL N 1 1 14 27596 1 1 123 VAL O O 0.975 5.217 -12.020 1.00 . A A . 123 VAL O 1 1 14 27597 1 1 124 SER C C 4.634 5.678 -12.782 1.00 . A A . 124 SER C 1 1 14 27598 1 1 124 SER CA C 3.549 6.253 -11.869 1.00 . A A . 124 SER CA 1 1 14 27599 1 1 124 SER CB C 4.116 7.400 -11.029 1.00 . A A . 124 SER CB 1 1 14 27600 1 1 124 SER H H 3.636 4.845 -10.336 1.00 . A A . 124 SER H 1 1 14 27601 1 1 124 SER HA H 2.707 6.616 -12.457 1.00 . A A . 124 SER HA 1 1 14 27602 1 1 124 SER HB2 H 3.322 7.826 -10.416 1.00 . A A . 124 SER HB2 1 1 14 27603 1 1 124 SER HB3 H 4.871 7.010 -10.346 1.00 . A A . 124 SER HB3 1 1 14 27604 1 1 124 SER HG H 4.943 8.049 -12.731 1.00 . A A . 124 SER HG 1 1 14 27605 1 1 124 SER N N 3.004 5.204 -11.023 1.00 . A A . 124 SER N 1 1 14 27606 1 1 124 SER O O 5.717 5.324 -12.318 1.00 . A A . 124 SER O 1 1 14 27607 1 1 124 SER OG O 4.690 8.422 -11.839 1.00 . A A . 124 SER OG 1 1 14 27608 1 1 125 ARG C C 6.056 6.213 -15.662 1.00 . A A . 125 ARG C 1 1 14 27609 1 1 125 ARG CA C 5.238 5.076 -15.045 1.00 . A A . 125 ARG CA 1 1 14 27610 1 1 125 ARG CB C 4.502 4.325 -16.156 1.00 . A A . 125 ARG CB 1 1 14 27611 1 1 125 ARG CD C 3.865 2.001 -16.901 1.00 . A A . 125 ARG CD 1 1 14 27612 1 1 125 ARG CG C 4.920 2.853 -16.193 1.00 . A A . 125 ARG CG 1 1 14 27613 1 1 125 ARG CZ C 3.388 -0.443 -17.002 1.00 . A A . 125 ARG CZ 1 1 14 27614 1 1 125 ARG H H 3.422 5.892 -14.432 1.00 . A A . 125 ARG H 1 1 14 27615 1 1 125 ARG HA H 5.876 4.393 -14.485 1.00 . A A . 125 ARG HA 1 1 14 27616 1 1 125 ARG HB2 H 3.426 4.397 -15.998 1.00 . A A . 125 ARG HB2 1 1 14 27617 1 1 125 ARG HB3 H 4.715 4.791 -17.118 1.00 . A A . 125 ARG HB3 1 1 14 27618 1 1 125 ARG HD2 H 2.878 2.445 -16.769 1.00 . A A . 125 ARG HD2 1 1 14 27619 1 1 125 ARG HD3 H 4.063 1.978 -17.972 1.00 . A A . 125 ARG HD3 1 1 14 27620 1 1 125 ARG HE H 4.272 0.484 -15.449 1.00 . A A . 125 ARG HE 1 1 14 27621 1 1 125 ARG HG2 H 5.876 2.756 -16.706 1.00 . A A . 125 ARG HG2 1 1 14 27622 1 1 125 ARG HG3 H 5.065 2.488 -15.176 1.00 . A A . 125 ARG HG3 1 1 14 27623 1 1 125 ARG HH11 H 2.808 0.604 -18.646 1.00 . A A . 125 ARG HH11 1 1 14 27624 1 1 125 ARG HH12 H 2.484 -1.097 -18.701 1.00 . A A . 125 ARG HH12 1 1 14 27625 1 1 125 ARG HH21 H 3.845 -1.760 -15.521 1.00 . A A . 125 ARG HH21 1 1 14 27626 1 1 125 ARG HH22 H 3.077 -2.450 -16.912 1.00 . A A . 125 ARG HH22 1 1 14 27627 1 1 125 ARG N N 4.305 5.602 -14.063 1.00 . A A . 125 ARG N 1 1 14 27628 1 1 125 ARG NE N 3.876 0.625 -16.356 1.00 . A A . 125 ARG NE 1 1 14 27629 1 1 125 ARG NH1 N 2.848 -0.300 -18.219 1.00 . A A . 125 ARG NH1 1 1 14 27630 1 1 125 ARG NH2 N 3.441 -1.653 -16.430 1.00 . A A . 125 ARG NH2 1 1 14 27631 1 1 125 ARG O O 5.676 7.379 -15.567 1.00 . A A . 125 ARG O 1 1 14 27632 1 1 126 SER C C 7.849 6.771 -18.431 1.00 . A A . 126 SER C 1 1 14 27633 1 1 126 SER CA C 8.039 6.805 -16.914 1.00 . A A . 126 SER CA 1 1 14 27634 1 1 126 SER CB C 9.503 6.544 -16.556 1.00 . A A . 126 SER CB 1 1 14 27635 1 1 126 SER H H 7.466 4.882 -16.354 1.00 . A A . 126 SER H 1 1 14 27636 1 1 126 SER HA H 7.734 7.772 -16.512 1.00 . A A . 126 SER HA 1 1 14 27637 1 1 126 SER HB2 H 10.081 7.457 -16.701 1.00 . A A . 126 SER HB2 1 1 14 27638 1 1 126 SER HB3 H 9.578 6.285 -15.500 1.00 . A A . 126 SER HB3 1 1 14 27639 1 1 126 SER HG H 11.045 5.417 -17.154 1.00 . A A . 126 SER HG 1 1 14 27640 1 1 126 SER N N 7.164 5.833 -16.281 1.00 . A A . 126 SER N 1 1 14 27641 1 1 126 SER O O 8.346 5.867 -19.102 1.00 . A A . 126 SER O 1 1 14 27642 1 1 126 SER OG O 10.066 5.497 -17.341 1.00 . A A . 126 SER OG 1 1 14 27643 1 1 127 GLY C C 6.115 6.627 -20.857 1.00 . A A . 127 GLY C 1 1 14 27644 1 1 127 GLY CA C 6.868 7.860 -20.355 1.00 . A A . 127 GLY CA 1 1 14 27645 1 1 127 GLY H H 6.729 8.496 -18.376 1.00 . A A . 127 GLY H 1 1 14 27646 1 1 127 GLY HA2 H 6.284 8.757 -20.563 1.00 . A A . 127 GLY HA2 1 1 14 27647 1 1 127 GLY HA3 H 7.809 7.961 -20.895 1.00 . A A . 127 GLY HA3 1 1 14 27648 1 1 127 GLY N N 7.129 7.765 -18.929 1.00 . A A . 127 GLY N 1 1 14 27649 1 1 127 GLY O O 6.220 5.549 -20.273 1.00 . A A . 127 GLY O 1 1 14 27650 1 1 128 PRO C C 5.488 4.780 -23.314 1.00 . A A . 128 PRO C 1 1 14 27651 1 1 128 PRO CA C 4.581 5.748 -22.552 1.00 . A A . 128 PRO CA 1 1 14 27652 1 1 128 PRO CB C 3.559 6.432 -23.445 1.00 . A A . 128 PRO CB 1 1 14 27653 1 1 128 PRO CD C 5.202 8.092 -22.683 1.00 . A A . 128 PRO CD 1 1 14 27654 1 1 128 PRO CG C 4.090 7.836 -23.687 1.00 . A A . 128 PRO CG 1 1 14 27655 1 1 128 PRO HA H 4.142 5.205 -21.835 1.00 . A A . 128 PRO HA 1 1 14 27656 1 1 128 PRO HB2 H 3.439 5.893 -24.385 1.00 . A A . 128 PRO HB2 1 1 14 27657 1 1 128 PRO HB3 H 2.580 6.462 -22.967 1.00 . A A . 128 PRO HB3 1 1 14 27658 1 1 128 PRO HD2 H 6.129 8.376 -23.182 1.00 . A A . 128 PRO HD2 1 1 14 27659 1 1 128 PRO HD3 H 4.944 8.906 -22.005 1.00 . A A . 128 PRO HD3 1 1 14 27660 1 1 128 PRO HG2 H 4.466 7.932 -24.706 1.00 . A A . 128 PRO HG2 1 1 14 27661 1 1 128 PRO HG3 H 3.294 8.570 -23.571 1.00 . A A . 128 PRO HG3 1 1 14 27662 1 1 128 PRO N N 5.351 6.831 -21.964 1.00 . A A . 128 PRO N 1 1 14 27663 1 1 128 PRO O O 6.640 5.100 -23.602 1.00 . A A . 128 PRO O 1 1 14 27664 1 1 129 SER C C 6.975 2.271 -23.596 1.00 . A A . 129 SER C 1 1 14 27665 1 1 129 SER CA C 5.679 2.598 -24.341 1.00 . A A . 129 SER CA 1 1 14 27666 1 1 129 SER CB C 5.988 3.052 -25.769 1.00 . A A . 129 SER CB 1 1 14 27667 1 1 129 SER H H 3.996 3.363 -23.380 1.00 . A A . 129 SER H 1 1 14 27668 1 1 129 SER HA H 5.024 1.728 -24.371 1.00 . A A . 129 SER HA 1 1 14 27669 1 1 129 SER HB2 H 6.092 4.137 -25.790 1.00 . A A . 129 SER HB2 1 1 14 27670 1 1 129 SER HB3 H 6.944 2.634 -26.084 1.00 . A A . 129 SER HB3 1 1 14 27671 1 1 129 SER HG H 4.171 2.325 -26.188 1.00 . A A . 129 SER HG 1 1 14 27672 1 1 129 SER N N 4.934 3.615 -23.618 1.00 . A A . 129 SER N 1 1 14 27673 1 1 129 SER O O 8.026 2.836 -23.894 1.00 . A A . 129 SER O 1 1 14 27674 1 1 129 SER OG O 4.972 2.656 -26.686 1.00 . A A . 129 SER OG 1 1 14 27675 1 1 130 SER C C 8.899 0.016 -22.673 1.00 . A A . 130 SER C 1 1 14 27676 1 1 130 SER CA C 8.007 0.949 -21.853 1.00 . A A . 130 SER CA 1 1 14 27677 1 1 130 SER CB C 7.569 0.262 -20.558 1.00 . A A . 130 SER CB 1 1 14 27678 1 1 130 SER H H 5.999 0.904 -22.406 1.00 . A A . 130 SER H 1 1 14 27679 1 1 130 SER HA H 8.536 1.872 -21.613 1.00 . A A . 130 SER HA 1 1 14 27680 1 1 130 SER HB2 H 8.427 0.160 -19.894 1.00 . A A . 130 SER HB2 1 1 14 27681 1 1 130 SER HB3 H 6.840 0.889 -20.043 1.00 . A A . 130 SER HB3 1 1 14 27682 1 1 130 SER HG H 6.287 -0.955 -21.498 1.00 . A A . 130 SER HG 1 1 14 27683 1 1 130 SER N N 6.857 1.359 -22.642 1.00 . A A . 130 SER N 1 1 14 27684 1 1 130 SER O O 8.408 -0.745 -23.506 1.00 . A A . 130 SER O 1 1 14 27685 1 1 130 SER OG O 7.001 -1.022 -20.801 1.00 . A A . 130 SER OG 1 1 14 27686 1 1 131 GLY C C 12.294 0.128 -23.688 1.00 . A A . 131 GLY C 1 1 14 27687 1 1 131 GLY CA C 11.160 -0.723 -23.113 1.00 . A A . 131 GLY CA 1 1 14 27688 1 1 131 GLY H H 10.585 0.726 -21.730 1.00 . A A . 131 GLY H 1 1 14 27689 1 1 131 GLY HA2 H 11.569 -1.469 -22.432 1.00 . A A . 131 GLY HA2 1 1 14 27690 1 1 131 GLY HA3 H 10.662 -1.264 -23.917 1.00 . A A . 131 GLY HA3 1 1 14 27691 1 1 131 GLY N N 10.194 0.105 -22.409 1.00 . A A . 131 GLY N 1 1 14 27692 1 1 131 GLY O O 12.128 0.772 -24.723 1.00 . A A . 131 GLY O 1 1 15 27693 1 1 1 GLY C C -38.888 12.922 -5.347 1.00 . A A . 1 GLY C 1 1 15 27694 1 1 1 GLY CA C -39.024 14.438 -5.503 1.00 . A A . 1 GLY CA 1 1 15 27695 1 1 1 GLY H1 H -41.075 14.398 -5.865 1.00 . A A . 1 GLY H1 1 1 15 27696 1 1 1 GLY HA2 H -38.151 14.833 -6.024 1.00 . A A . 1 GLY HA2 1 1 15 27697 1 1 1 GLY HA3 H -39.048 14.908 -4.520 1.00 . A A . 1 GLY HA3 1 1 15 27698 1 1 1 GLY N N -40.229 14.779 -6.239 1.00 . A A . 1 GLY N 1 1 15 27699 1 1 1 GLY O O -39.882 12.199 -5.385 1.00 . A A . 1 GLY O 1 1 15 27700 1 1 2 SER C C -36.630 10.829 -3.694 1.00 . A A . 2 SER C 1 1 15 27701 1 1 2 SER CA C -37.370 11.069 -5.011 1.00 . A A . 2 SER CA 1 1 15 27702 1 1 2 SER CB C -36.551 10.530 -6.186 1.00 . A A . 2 SER CB 1 1 15 27703 1 1 2 SER H H -36.846 13.080 -5.144 1.00 . A A . 2 SER H 1 1 15 27704 1 1 2 SER HA H -38.346 10.583 -4.996 1.00 . A A . 2 SER HA 1 1 15 27705 1 1 2 SER HB2 H -35.817 11.277 -6.489 1.00 . A A . 2 SER HB2 1 1 15 27706 1 1 2 SER HB3 H -35.996 9.649 -5.867 1.00 . A A . 2 SER HB3 1 1 15 27707 1 1 2 SER HG H -38.147 10.826 -7.358 1.00 . A A . 2 SER HG 1 1 15 27708 1 1 2 SER N N -37.649 12.486 -5.174 1.00 . A A . 2 SER N 1 1 15 27709 1 1 2 SER O O -35.401 10.804 -3.664 1.00 . A A . 2 SER O 1 1 15 27710 1 1 2 SER OG O -37.373 10.195 -7.301 1.00 . A A . 2 SER OG 1 1 15 27711 1 1 3 SER C C -35.685 9.427 -1.420 1.00 . A A . 3 SER C 1 1 15 27712 1 1 3 SER CA C -36.844 10.420 -1.320 1.00 . A A . 3 SER CA 1 1 15 27713 1 1 3 SER CB C -37.906 9.900 -0.349 1.00 . A A . 3 SER CB 1 1 15 27714 1 1 3 SER H H -38.409 10.679 -2.670 1.00 . A A . 3 SER H 1 1 15 27715 1 1 3 SER HA H -36.487 11.393 -0.980 1.00 . A A . 3 SER HA 1 1 15 27716 1 1 3 SER HB2 H -38.391 9.023 -0.778 1.00 . A A . 3 SER HB2 1 1 15 27717 1 1 3 SER HB3 H -37.427 9.579 0.575 1.00 . A A . 3 SER HB3 1 1 15 27718 1 1 3 SER HG H -39.763 10.449 0.159 1.00 . A A . 3 SER HG 1 1 15 27719 1 1 3 SER N N -37.410 10.658 -2.637 1.00 . A A . 3 SER N 1 1 15 27720 1 1 3 SER O O -35.901 8.235 -1.631 1.00 . A A . 3 SER O 1 1 15 27721 1 1 3 SER OG O -38.890 10.888 -0.055 1.00 . A A . 3 SER OG 1 1 15 27722 1 1 4 GLY C C -32.750 9.062 -2.764 1.00 . A A . 4 GLY C 1 1 15 27723 1 1 4 GLY CA C -33.286 9.130 -1.333 1.00 . A A . 4 GLY CA 1 1 15 27724 1 1 4 GLY H H -34.313 10.926 -1.092 1.00 . A A . 4 GLY H 1 1 15 27725 1 1 4 GLY HA2 H -32.520 9.536 -0.673 1.00 . A A . 4 GLY HA2 1 1 15 27726 1 1 4 GLY HA3 H -33.513 8.125 -0.978 1.00 . A A . 4 GLY HA3 1 1 15 27727 1 1 4 GLY N N -34.480 9.956 -1.263 1.00 . A A . 4 GLY N 1 1 15 27728 1 1 4 GLY O O -32.961 8.073 -3.464 1.00 . A A . 4 GLY O 1 1 15 27729 1 1 5 SER C C -30.543 11.392 -4.590 1.00 . A A . 5 SER C 1 1 15 27730 1 1 5 SER CA C -31.498 10.201 -4.493 1.00 . A A . 5 SER CA 1 1 15 27731 1 1 5 SER CB C -32.595 10.312 -5.553 1.00 . A A . 5 SER CB 1 1 15 27732 1 1 5 SER H H -31.899 10.928 -2.582 1.00 . A A . 5 SER H 1 1 15 27733 1 1 5 SER HA H -30.956 9.265 -4.628 1.00 . A A . 5 SER HA 1 1 15 27734 1 1 5 SER HB2 H -32.221 9.930 -6.503 1.00 . A A . 5 SER HB2 1 1 15 27735 1 1 5 SER HB3 H -33.439 9.684 -5.268 1.00 . A A . 5 SER HB3 1 1 15 27736 1 1 5 SER HG H -33.745 11.695 -6.431 1.00 . A A . 5 SER HG 1 1 15 27737 1 1 5 SER N N -32.066 10.127 -3.157 1.00 . A A . 5 SER N 1 1 15 27738 1 1 5 SER O O -30.931 12.527 -4.318 1.00 . A A . 5 SER O 1 1 15 27739 1 1 5 SER OG O -33.039 11.655 -5.723 1.00 . A A . 5 SER OG 1 1 15 27740 1 1 6 SER C C -27.026 11.533 -5.722 1.00 . A A . 6 SER C 1 1 15 27741 1 1 6 SER CA C -28.299 12.126 -5.116 1.00 . A A . 6 SER CA 1 1 15 27742 1 1 6 SER CB C -27.991 12.778 -3.766 1.00 . A A . 6 SER CB 1 1 15 27743 1 1 6 SER H H -29.004 10.168 -5.199 1.00 . A A . 6 SER H 1 1 15 27744 1 1 6 SER HA H -28.732 12.868 -5.786 1.00 . A A . 6 SER HA 1 1 15 27745 1 1 6 SER HB2 H -27.143 13.453 -3.875 1.00 . A A . 6 SER HB2 1 1 15 27746 1 1 6 SER HB3 H -28.842 13.383 -3.453 1.00 . A A . 6 SER HB3 1 1 15 27747 1 1 6 SER HG H -27.007 12.166 -2.134 1.00 . A A . 6 SER HG 1 1 15 27748 1 1 6 SER N N -29.312 11.094 -4.979 1.00 . A A . 6 SER N 1 1 15 27749 1 1 6 SER O O -26.244 10.888 -5.024 1.00 . A A . 6 SER O 1 1 15 27750 1 1 6 SER OG O -27.701 11.811 -2.760 1.00 . A A . 6 SER OG 1 1 15 27751 1 1 7 GLY C C -25.767 9.751 -7.894 1.00 . A A . 7 GLY C 1 1 15 27752 1 1 7 GLY CA C -25.691 11.269 -7.721 1.00 . A A . 7 GLY CA 1 1 15 27753 1 1 7 GLY H H -27.497 12.297 -7.574 1.00 . A A . 7 GLY H 1 1 15 27754 1 1 7 GLY HA2 H -25.621 11.747 -8.699 1.00 . A A . 7 GLY HA2 1 1 15 27755 1 1 7 GLY HA3 H -24.787 11.532 -7.173 1.00 . A A . 7 GLY HA3 1 1 15 27756 1 1 7 GLY N N -26.856 11.772 -7.014 1.00 . A A . 7 GLY N 1 1 15 27757 1 1 7 GLY O O -26.567 9.251 -8.683 1.00 . A A . 7 GLY O 1 1 15 27758 1 1 8 HIS C C -24.067 7.166 -8.416 1.00 . A A . 8 HIS C 1 1 15 27759 1 1 8 HIS CA C -24.885 7.608 -7.201 1.00 . A A . 8 HIS CA 1 1 15 27760 1 1 8 HIS CB C -26.300 7.026 -7.194 1.00 . A A . 8 HIS CB 1 1 15 27761 1 1 8 HIS CD2 C -25.580 4.988 -5.725 1.00 . A A . 8 HIS CD2 1 1 15 27762 1 1 8 HIS CE1 C -27.207 3.627 -6.262 1.00 . A A . 8 HIS CE1 1 1 15 27763 1 1 8 HIS CG C -26.390 5.637 -6.610 1.00 . A A . 8 HIS CG 1 1 15 27764 1 1 8 HIS H H -24.276 9.474 -6.501 1.00 . A A . 8 HIS H 1 1 15 27765 1 1 8 HIS HA H -24.383 7.271 -6.294 1.00 . A A . 8 HIS HA 1 1 15 27766 1 1 8 HIS HB2 H -26.952 7.690 -6.627 1.00 . A A . 8 HIS HB2 1 1 15 27767 1 1 8 HIS HB3 H -26.677 7.005 -8.216 1.00 . A A . 8 HIS HB3 1 1 15 27768 1 1 8 HIS HD1 H -28.161 4.934 -7.560 1.00 . A A . 8 HIS HD1 1 1 15 27769 1 1 8 HIS HD2 H -24.679 5.397 -5.268 1.00 . A A . 8 HIS HD2 1 1 15 27770 1 1 8 HIS HE1 H -27.837 2.738 -6.302 1.00 . A A . 8 HIS HE1 1 1 15 27771 1 1 8 HIS N N -24.923 9.059 -7.141 1.00 . A A . 8 HIS N 1 1 15 27772 1 1 8 HIS ND1 N -27.406 4.753 -6.931 1.00 . A A . 8 HIS ND1 1 1 15 27773 1 1 8 HIS NE2 N -26.075 3.774 -5.515 1.00 . A A . 8 HIS NE2 1 1 15 27774 1 1 8 HIS O O -23.019 6.539 -8.269 1.00 . A A . 8 HIS O 1 1 15 27775 1 1 9 SER C C -23.319 8.409 -11.481 1.00 . A A . 9 SER C 1 1 15 27776 1 1 9 SER CA C -23.908 7.156 -10.829 1.00 . A A . 9 SER CA 1 1 15 27777 1 1 9 SER CB C -24.868 6.457 -11.794 1.00 . A A . 9 SER CB 1 1 15 27778 1 1 9 SER H H -25.430 8.020 -9.700 1.00 . A A . 9 SER H 1 1 15 27779 1 1 9 SER HA H -23.115 6.465 -10.542 1.00 . A A . 9 SER HA 1 1 15 27780 1 1 9 SER HB2 H -25.689 7.131 -12.040 1.00 . A A . 9 SER HB2 1 1 15 27781 1 1 9 SER HB3 H -24.348 6.235 -12.725 1.00 . A A . 9 SER HB3 1 1 15 27782 1 1 9 SER HG H -24.647 4.626 -11.018 1.00 . A A . 9 SER HG 1 1 15 27783 1 1 9 SER N N -24.577 7.510 -9.589 1.00 . A A . 9 SER N 1 1 15 27784 1 1 9 SER O O -23.990 9.434 -11.584 1.00 . A A . 9 SER O 1 1 15 27785 1 1 9 SER OG O -25.393 5.252 -11.244 1.00 . A A . 9 SER OG 1 1 15 27786 1 1 10 HIS C C -20.011 8.930 -13.040 1.00 . A A . 10 HIS C 1 1 15 27787 1 1 10 HIS CA C -21.382 9.393 -12.545 1.00 . A A . 10 HIS CA 1 1 15 27788 1 1 10 HIS CB C -21.298 10.596 -11.603 1.00 . A A . 10 HIS CB 1 1 15 27789 1 1 10 HIS CD2 C -20.969 13.027 -12.505 1.00 . A A . 10 HIS CD2 1 1 15 27790 1 1 10 HIS CE1 C -18.830 12.906 -12.953 1.00 . A A . 10 HIS CE1 1 1 15 27791 1 1 10 HIS CG C -20.545 11.773 -12.175 1.00 . A A . 10 HIS CG 1 1 15 27792 1 1 10 HIS H H -21.530 7.447 -11.818 1.00 . A A . 10 HIS H 1 1 15 27793 1 1 10 HIS HA H -21.989 9.685 -13.402 1.00 . A A . 10 HIS HA 1 1 15 27794 1 1 10 HIS HB2 H -22.308 10.914 -11.345 1.00 . A A . 10 HIS HB2 1 1 15 27795 1 1 10 HIS HB3 H -20.816 10.285 -10.676 1.00 . A A . 10 HIS HB3 1 1 15 27796 1 1 10 HIS HD1 H -18.593 10.938 -12.339 1.00 . A A . 10 HIS HD1 1 1 15 27797 1 1 10 HIS HD2 H -21.986 13.403 -12.401 1.00 . A A . 10 HIS HD2 1 1 15 27798 1 1 10 HIS HE1 H -17.828 13.184 -13.278 1.00 . A A . 10 HIS HE1 1 1 15 27799 1 1 10 HIS N N -22.069 8.284 -11.905 1.00 . A A . 10 HIS N 1 1 15 27800 1 1 10 HIS ND1 N -19.193 11.727 -12.470 1.00 . A A . 10 HIS ND1 1 1 15 27801 1 1 10 HIS NE2 N -19.932 13.710 -12.974 1.00 . A A . 10 HIS NE2 1 1 15 27802 1 1 10 HIS O O -19.738 8.955 -14.239 1.00 . A A . 10 HIS O 1 1 15 27803 1 1 11 SER C C -17.780 6.528 -12.290 1.00 . A A . 11 SER C 1 1 15 27804 1 1 11 SER CA C -17.846 8.051 -12.415 1.00 . A A . 11 SER CA 1 1 15 27805 1 1 11 SER CB C -16.799 8.704 -11.510 1.00 . A A . 11 SER CB 1 1 15 27806 1 1 11 SER H H -19.412 8.502 -11.117 1.00 . A A . 11 SER H 1 1 15 27807 1 1 11 SER HA H -17.675 8.358 -13.447 1.00 . A A . 11 SER HA 1 1 15 27808 1 1 11 SER HB2 H -15.811 8.321 -11.765 1.00 . A A . 11 SER HB2 1 1 15 27809 1 1 11 SER HB3 H -16.782 9.778 -11.693 1.00 . A A . 11 SER HB3 1 1 15 27810 1 1 11 SER HG H -16.605 9.153 -9.570 1.00 . A A . 11 SER HG 1 1 15 27811 1 1 11 SER N N -19.183 8.519 -12.091 1.00 . A A . 11 SER N 1 1 15 27812 1 1 11 SER O O -17.264 6.004 -11.303 1.00 . A A . 11 SER O 1 1 15 27813 1 1 11 SER OG O -17.060 8.462 -10.130 1.00 . A A . 11 SER OG 1 1 15 27814 1 1 12 ASP C C -17.721 3.911 -14.638 1.00 . A A . 12 ASP C 1 1 15 27815 1 1 12 ASP CA C -18.317 4.406 -13.319 1.00 . A A . 12 ASP CA 1 1 15 27816 1 1 12 ASP CB C -19.743 3.861 -13.211 1.00 . A A . 12 ASP CB 1 1 15 27817 1 1 12 ASP CG C -20.158 3.411 -11.809 1.00 . A A . 12 ASP CG 1 1 15 27818 1 1 12 ASP H H -18.727 6.292 -14.102 1.00 . A A . 12 ASP H 1 1 15 27819 1 1 12 ASP HA H -17.723 4.107 -12.455 1.00 . A A . 12 ASP HA 1 1 15 27820 1 1 12 ASP HB2 H -20.436 4.631 -13.549 1.00 . A A . 12 ASP HB2 1 1 15 27821 1 1 12 ASP HB3 H -19.846 3.017 -13.893 1.00 . A A . 12 ASP HB3 1 1 15 27822 1 1 12 ASP N N -18.309 5.859 -13.303 1.00 . A A . 12 ASP N 1 1 15 27823 1 1 12 ASP O O -18.451 3.500 -15.538 1.00 . A A . 12 ASP O 1 1 15 27824 1 1 12 ASP OD1 O -20.493 4.305 -11.001 1.00 . A A . 12 ASP OD1 1 1 15 27825 1 1 12 ASP OD2 O -20.132 2.183 -11.576 1.00 . A A . 12 ASP OD2 1 1 15 27826 1 1 13 LYS C C -14.818 2.325 -15.562 1.00 . A A . 13 LYS C 1 1 15 27827 1 1 13 LYS CA C -15.696 3.530 -15.905 1.00 . A A . 13 LYS CA 1 1 15 27828 1 1 13 LYS CB C -14.926 4.695 -16.531 1.00 . A A . 13 LYS CB 1 1 15 27829 1 1 13 LYS CD C -12.516 5.433 -16.454 1.00 . A A . 13 LYS CD 1 1 15 27830 1 1 13 LYS CE C -12.275 6.940 -16.559 1.00 . A A . 13 LYS CE 1 1 15 27831 1 1 13 LYS CG C -13.770 5.134 -15.630 1.00 . A A . 13 LYS CG 1 1 15 27832 1 1 13 LYS H H -15.812 4.303 -13.974 1.00 . A A . 13 LYS H 1 1 15 27833 1 1 13 LYS HA H -16.447 3.215 -16.629 1.00 . A A . 13 LYS HA 1 1 15 27834 1 1 13 LYS HB2 H -14.540 4.399 -17.506 1.00 . A A . 13 LYS HB2 1 1 15 27835 1 1 13 LYS HB3 H -15.601 5.534 -16.697 1.00 . A A . 13 LYS HB3 1 1 15 27836 1 1 13 LYS HD2 H -11.651 4.954 -15.994 1.00 . A A . 13 LYS HD2 1 1 15 27837 1 1 13 LYS HD3 H -12.622 5.007 -17.452 1.00 . A A . 13 LYS HD3 1 1 15 27838 1 1 13 LYS HE2 H -13.195 7.478 -16.331 1.00 . A A . 13 LYS HE2 1 1 15 27839 1 1 13 LYS HE3 H -11.534 7.248 -15.822 1.00 . A A . 13 LYS HE3 1 1 15 27840 1 1 13 LYS HG2 H -14.059 6.021 -15.067 1.00 . A A . 13 LYS HG2 1 1 15 27841 1 1 13 LYS HG3 H -13.553 4.351 -14.902 1.00 . A A . 13 LYS HG3 1 1 15 27842 1 1 13 LYS HZ1 H -12.329 8.083 -18.252 1.00 . A A . 13 LYS HZ1 1 1 15 27843 1 1 13 LYS HZ2 H -10.837 7.528 -17.887 1.00 . A A . 13 LYS HZ2 1 1 15 27844 1 1 13 LYS HZ3 H -11.949 6.520 -18.533 1.00 . A A . 13 LYS HZ3 1 1 15 27845 1 1 13 LYS N N -16.399 3.967 -14.711 1.00 . A A . 13 LYS N 1 1 15 27846 1 1 13 LYS NZ N -11.810 7.297 -17.918 1.00 . A A . 13 LYS NZ 1 1 15 27847 1 1 13 LYS O O -15.097 1.600 -14.609 1.00 . A A . 13 LYS O 1 1 15 27848 1 1 14 HIS C C -12.162 1.199 -14.796 1.00 . A A . 14 HIS C 1 1 15 27849 1 1 14 HIS CA C -12.853 1.044 -16.152 1.00 . A A . 14 HIS CA 1 1 15 27850 1 1 14 HIS CB C -11.862 0.938 -17.313 1.00 . A A . 14 HIS CB 1 1 15 27851 1 1 14 HIS CD2 C -12.987 2.099 -19.367 1.00 . A A . 14 HIS CD2 1 1 15 27852 1 1 14 HIS CE1 C -13.281 0.321 -20.607 1.00 . A A . 14 HIS CE1 1 1 15 27853 1 1 14 HIS CG C -12.503 1.026 -18.677 1.00 . A A . 14 HIS CG 1 1 15 27854 1 1 14 HIS H H -13.554 2.743 -17.133 1.00 . A A . 14 HIS H 1 1 15 27855 1 1 14 HIS HA H -13.453 0.134 -16.143 1.00 . A A . 14 HIS HA 1 1 15 27856 1 1 14 HIS HB2 H -11.121 1.732 -17.219 1.00 . A A . 14 HIS HB2 1 1 15 27857 1 1 14 HIS HB3 H -11.327 -0.008 -17.235 1.00 . A A . 14 HIS HB3 1 1 15 27858 1 1 14 HIS HD1 H -12.453 -1.022 -19.259 1.00 . A A . 14 HIS HD1 1 1 15 27859 1 1 14 HIS HD2 H -12.988 3.132 -19.019 1.00 . A A . 14 HIS HD2 1 1 15 27860 1 1 14 HIS HE1 H -13.567 -0.317 -21.444 1.00 . A A . 14 HIS HE1 1 1 15 27861 1 1 14 HIS N N -13.774 2.149 -16.359 1.00 . A A . 14 HIS N 1 1 15 27862 1 1 14 HIS ND1 N -12.703 -0.080 -19.485 1.00 . A A . 14 HIS ND1 1 1 15 27863 1 1 14 HIS NE2 N -13.456 1.671 -20.533 1.00 . A A . 14 HIS NE2 1 1 15 27864 1 1 14 HIS O O -11.915 2.317 -14.345 1.00 . A A . 14 HIS O 1 1 15 27865 1 1 15 PRO C C -9.722 0.374 -13.007 1.00 . A A . 15 PRO C 1 1 15 27866 1 1 15 PRO CA C -11.206 0.027 -12.870 1.00 . A A . 15 PRO CA 1 1 15 27867 1 1 15 PRO CB C -11.441 -1.368 -12.315 1.00 . A A . 15 PRO CB 1 1 15 27868 1 1 15 PRO CD C -12.141 -1.310 -14.670 1.00 . A A . 15 PRO CD 1 1 15 27869 1 1 15 PRO CG C -11.815 -2.234 -13.507 1.00 . A A . 15 PRO CG 1 1 15 27870 1 1 15 PRO HA H -11.598 0.732 -12.280 1.00 . A A . 15 PRO HA 1 1 15 27871 1 1 15 PRO HB2 H -10.546 -1.748 -11.822 1.00 . A A . 15 PRO HB2 1 1 15 27872 1 1 15 PRO HB3 H -12.237 -1.363 -11.570 1.00 . A A . 15 PRO HB3 1 1 15 27873 1 1 15 PRO HD2 H -11.529 -1.541 -15.542 1.00 . A A . 15 PRO HD2 1 1 15 27874 1 1 15 PRO HD3 H -13.182 -1.411 -14.975 1.00 . A A . 15 PRO HD3 1 1 15 27875 1 1 15 PRO HG2 H -10.993 -2.900 -13.768 1.00 . A A . 15 PRO HG2 1 1 15 27876 1 1 15 PRO HG3 H -12.672 -2.863 -13.268 1.00 . A A . 15 PRO HG3 1 1 15 27877 1 1 15 PRO N N -11.863 0.032 -14.166 1.00 . A A . 15 PRO N 1 1 15 27878 1 1 15 PRO O O -9.093 0.818 -12.047 1.00 . A A . 15 PRO O 1 1 15 27879 1 1 16 VAL C C -7.712 1.586 -15.495 1.00 . A A . 16 VAL C 1 1 15 27880 1 1 16 VAL CA C -7.806 0.444 -14.482 1.00 . A A . 16 VAL CA 1 1 15 27881 1 1 16 VAL CB C -7.095 -0.829 -14.947 1.00 . A A . 16 VAL CB 1 1 15 27882 1 1 16 VAL CG1 C -5.619 -0.555 -15.243 1.00 . A A . 16 VAL CG1 1 1 15 27883 1 1 16 VAL CG2 C -7.249 -1.951 -13.919 1.00 . A A . 16 VAL CG2 1 1 15 27884 1 1 16 VAL H H -9.722 -0.202 -14.983 1.00 . A A . 16 VAL H 1 1 15 27885 1 1 16 VAL HA H -7.346 0.765 -13.547 1.00 . A A . 16 VAL HA 1 1 15 27886 1 1 16 VAL HB H -7.567 -1.156 -15.874 1.00 . A A . 16 VAL HB 1 1 15 27887 1 1 16 VAL HG11 H -5.539 0.219 -16.007 1.00 . A A . 16 VAL HG11 1 1 15 27888 1 1 16 VAL HG12 H -5.122 -0.219 -14.332 1.00 . A A . 16 VAL HG12 1 1 15 27889 1 1 16 VAL HG13 H -5.144 -1.468 -15.600 1.00 . A A . 16 VAL HG13 1 1 15 27890 1 1 16 VAL HG21 H -6.594 -1.757 -13.069 1.00 . A A . 16 VAL HG21 1 1 15 27891 1 1 16 VAL HG22 H -8.284 -1.991 -13.577 1.00 . A A . 16 VAL HG22 1 1 15 27892 1 1 16 VAL HG23 H -6.980 -2.903 -14.376 1.00 . A A . 16 VAL HG23 1 1 15 27893 1 1 16 VAL N N -9.204 0.159 -14.207 1.00 . A A . 16 VAL N 1 1 15 27894 1 1 16 VAL O O -8.475 1.630 -16.459 1.00 . A A . 16 VAL O 1 1 15 27895 1 1 17 THR C C -5.086 4.007 -16.161 1.00 . A A . 17 THR C 1 1 15 27896 1 1 17 THR CA C -6.566 3.622 -16.121 1.00 . A A . 17 THR CA 1 1 15 27897 1 1 17 THR CB C -7.476 4.756 -15.643 1.00 . A A . 17 THR CB 1 1 15 27898 1 1 17 THR CG2 C -8.886 4.662 -16.229 1.00 . A A . 17 THR CG2 1 1 15 27899 1 1 17 THR H H -6.154 2.440 -14.456 1.00 . A A . 17 THR H 1 1 15 27900 1 1 17 THR HA H -6.849 3.331 -17.132 1.00 . A A . 17 THR HA 1 1 15 27901 1 1 17 THR HB H -7.030 5.728 -15.855 1.00 . A A . 17 THR HB 1 1 15 27902 1 1 17 THR HG1 H -8.308 5.146 -13.865 1.00 . A A . 17 THR HG1 1 1 15 27903 1 1 17 THR HG21 H -8.854 4.894 -17.293 1.00 . A A . 17 THR HG21 1 1 15 27904 1 1 17 THR HG22 H -9.271 3.652 -16.088 1.00 . A A . 17 THR HG22 1 1 15 27905 1 1 17 THR HG23 H -9.538 5.373 -15.722 1.00 . A A . 17 THR HG23 1 1 15 27906 1 1 17 THR N N -6.770 2.483 -15.242 1.00 . A A . 17 THR N 1 1 15 27907 1 1 17 THR O O -4.436 4.095 -15.121 1.00 . A A . 17 THR O 1 1 15 27908 1 1 17 THR OG1 O -7.658 4.493 -14.254 1.00 . A A . 17 THR OG1 1 1 15 27909 1 1 18 TRP C C -3.165 5.828 -18.470 1.00 . A A . 18 TRP C 1 1 15 27910 1 1 18 TRP CA C -3.205 4.597 -17.563 1.00 . A A . 18 TRP CA 1 1 15 27911 1 1 18 TRP CB C -2.393 3.423 -18.112 1.00 . A A . 18 TRP CB 1 1 15 27912 1 1 18 TRP CD1 C -3.113 1.189 -17.037 1.00 . A A . 18 TRP CD1 1 1 15 27913 1 1 18 TRP CD2 C -1.252 2.018 -16.168 1.00 . A A . 18 TRP CD2 1 1 15 27914 1 1 18 TRP CE2 C -1.523 0.835 -15.511 1.00 . A A . 18 TRP CE2 1 1 15 27915 1 1 18 TRP CE3 C -0.125 2.794 -15.844 1.00 . A A . 18 TRP CE3 1 1 15 27916 1 1 18 TRP CG C -2.286 2.237 -17.151 1.00 . A A . 18 TRP CG 1 1 15 27917 1 1 18 TRP CH2 C 0.413 1.079 -14.149 1.00 . A A . 18 TRP CH2 1 1 15 27918 1 1 18 TRP CZ2 C -0.715 0.323 -14.489 1.00 . A A . 18 TRP CZ2 1 1 15 27919 1 1 18 TRP CZ3 C 0.673 2.269 -14.821 1.00 . A A . 18 TRP CZ3 1 1 15 27920 1 1 18 TRP H H -5.133 4.150 -18.214 1.00 . A A . 18 TRP H 1 1 15 27921 1 1 18 TRP HA H -2.790 4.841 -16.585 1.00 . A A . 18 TRP HA 1 1 15 27922 1 1 18 TRP HB2 H -2.848 3.083 -19.042 1.00 . A A . 18 TRP HB2 1 1 15 27923 1 1 18 TRP HB3 H -1.390 3.771 -18.357 1.00 . A A . 18 TRP HB3 1 1 15 27924 1 1 18 TRP HD1 H -4.008 1.046 -17.643 1.00 . A A . 18 TRP HD1 1 1 15 27925 1 1 18 TRP HE1 H -3.183 -0.612 -15.763 1.00 . A A . 18 TRP HE1 1 1 15 27926 1 1 18 TRP HE3 H 0.111 3.732 -16.348 1.00 . A A . 18 TRP HE3 1 1 15 27927 1 1 18 TRP HH2 H 1.085 0.737 -13.362 1.00 . A A . 18 TRP HH2 1 1 15 27928 1 1 18 TRP HZ2 H -0.951 -0.614 -13.985 1.00 . A A . 18 TRP HZ2 1 1 15 27929 1 1 18 TRP HZ3 H 1.560 2.831 -14.530 1.00 . A A . 18 TRP HZ3 1 1 15 27930 1 1 18 TRP N N -4.597 4.224 -17.373 1.00 . A A . 18 TRP N 1 1 15 27931 1 1 18 TRP NE1 N -2.691 0.315 -16.056 1.00 . A A . 18 TRP NE1 1 1 15 27932 1 1 18 TRP O O -3.447 5.733 -19.664 1.00 . A A . 18 TRP O 1 1 15 27933 1 1 19 GLN C C -1.470 8.974 -18.213 1.00 . A A . 19 GLN C 1 1 15 27934 1 1 19 GLN CA C -2.732 8.204 -18.609 1.00 . A A . 19 GLN CA 1 1 15 27935 1 1 19 GLN CB C -3.984 9.053 -18.388 1.00 . A A . 19 GLN CB 1 1 15 27936 1 1 19 GLN CD C -5.480 8.616 -20.371 1.00 . A A . 19 GLN CD 1 1 15 27937 1 1 19 GLN CG C -5.235 8.327 -18.888 1.00 . A A . 19 GLN CG 1 1 15 27938 1 1 19 GLN H H -2.584 7.024 -16.898 1.00 . A A . 19 GLN H 1 1 15 27939 1 1 19 GLN HA H -2.676 7.915 -19.658 1.00 . A A . 19 GLN HA 1 1 15 27940 1 1 19 GLN HB2 H -4.092 9.281 -17.327 1.00 . A A . 19 GLN HB2 1 1 15 27941 1 1 19 GLN HB3 H -3.879 10.005 -18.909 1.00 . A A . 19 GLN HB3 1 1 15 27942 1 1 19 GLN HE21 H -7.284 7.713 -20.200 1.00 . A A . 19 GLN HE21 1 1 15 27943 1 1 19 GLN HE22 H -6.907 8.323 -21.777 1.00 . A A . 19 GLN HE22 1 1 15 27944 1 1 19 GLN HG2 H -5.121 7.254 -18.737 1.00 . A A . 19 GLN HG2 1 1 15 27945 1 1 19 GLN HG3 H -6.100 8.641 -18.305 1.00 . A A . 19 GLN HG3 1 1 15 27946 1 1 19 GLN N N -2.812 6.955 -17.869 1.00 . A A . 19 GLN N 1 1 15 27947 1 1 19 GLN NE2 N -6.654 8.181 -20.819 1.00 . A A . 19 GLN NE2 1 1 15 27948 1 1 19 GLN O O -0.964 8.815 -17.104 1.00 . A A . 19 GLN O 1 1 15 27949 1 1 19 GLN OE1 O -4.658 9.194 -21.062 1.00 . A A . 19 GLN OE1 1 1 15 27950 1 1 20 PRO C C -0.095 11.785 -18.000 1.00 . A A . 20 PRO C 1 1 15 27951 1 1 20 PRO CA C 0.206 10.608 -18.931 1.00 . A A . 20 PRO CA 1 1 15 27952 1 1 20 PRO CB C 0.668 11.046 -20.311 1.00 . A A . 20 PRO CB 1 1 15 27953 1 1 20 PRO CD C -1.560 10.026 -20.493 1.00 . A A . 20 PRO CD 1 1 15 27954 1 1 20 PRO CG C -0.533 10.873 -21.227 1.00 . A A . 20 PRO CG 1 1 15 27955 1 1 20 PRO HA H 0.901 10.061 -18.463 1.00 . A A . 20 PRO HA 1 1 15 27956 1 1 20 PRO HB2 H 1.005 12.083 -20.299 1.00 . A A . 20 PRO HB2 1 1 15 27957 1 1 20 PRO HB3 H 1.509 10.442 -20.651 1.00 . A A . 20 PRO HB3 1 1 15 27958 1 1 20 PRO HD2 H -2.521 10.536 -20.432 1.00 . A A . 20 PRO HD2 1 1 15 27959 1 1 20 PRO HD3 H -1.732 9.081 -21.007 1.00 . A A . 20 PRO HD3 1 1 15 27960 1 1 20 PRO HG2 H -0.955 11.843 -21.489 1.00 . A A . 20 PRO HG2 1 1 15 27961 1 1 20 PRO HG3 H -0.236 10.392 -22.159 1.00 . A A . 20 PRO HG3 1 1 15 27962 1 1 20 PRO N N -0.986 9.813 -19.168 1.00 . A A . 20 PRO N 1 1 15 27963 1 1 20 PRO O O -1.248 12.191 -17.861 1.00 . A A . 20 PRO O 1 1 15 27964 1 1 21 SER C C 0.691 14.724 -17.262 1.00 . A A . 21 SER C 1 1 15 27965 1 1 21 SER CA C 0.824 13.420 -16.473 1.00 . A A . 21 SER CA 1 1 15 27966 1 1 21 SER CB C 2.014 13.499 -15.515 1.00 . A A . 21 SER CB 1 1 15 27967 1 1 21 SER H H 1.895 11.962 -17.505 1.00 . A A . 21 SER H 1 1 15 27968 1 1 21 SER HA H -0.086 13.221 -15.907 1.00 . A A . 21 SER HA 1 1 15 27969 1 1 21 SER HB2 H 1.700 13.976 -14.587 1.00 . A A . 21 SER HB2 1 1 15 27970 1 1 21 SER HB3 H 2.341 12.491 -15.260 1.00 . A A . 21 SER HB3 1 1 15 27971 1 1 21 SER HG H 3.742 14.495 -15.356 1.00 . A A . 21 SER HG 1 1 15 27972 1 1 21 SER N N 0.961 12.299 -17.387 1.00 . A A . 21 SER N 1 1 15 27973 1 1 21 SER O O 0.648 14.709 -18.492 1.00 . A A . 21 SER O 1 1 15 27974 1 1 21 SER OG O 3.104 14.224 -16.076 1.00 . A A . 21 SER OG 1 1 15 27975 1 1 22 LYS C C 1.543 17.272 -18.251 1.00 . A A . 22 LYS C 1 1 15 27976 1 1 22 LYS CA C 0.501 17.132 -17.138 1.00 . A A . 22 LYS CA 1 1 15 27977 1 1 22 LYS CB C 0.583 18.232 -16.078 1.00 . A A . 22 LYS CB 1 1 15 27978 1 1 22 LYS CD C 0.493 20.475 -17.228 1.00 . A A . 22 LYS CD 1 1 15 27979 1 1 22 LYS CE C -0.400 21.651 -17.630 1.00 . A A . 22 LYS CE 1 1 15 27980 1 1 22 LYS CG C -0.303 19.422 -16.453 1.00 . A A . 22 LYS CG 1 1 15 27981 1 1 22 LYS H H 0.664 15.826 -15.524 1.00 . A A . 22 LYS H 1 1 15 27982 1 1 22 LYS HA H -0.491 17.188 -17.585 1.00 . A A . 22 LYS HA 1 1 15 27983 1 1 22 LYS HB2 H 0.273 17.835 -15.111 1.00 . A A . 22 LYS HB2 1 1 15 27984 1 1 22 LYS HB3 H 1.616 18.563 -15.970 1.00 . A A . 22 LYS HB3 1 1 15 27985 1 1 22 LYS HD2 H 1.320 20.834 -16.615 1.00 . A A . 22 LYS HD2 1 1 15 27986 1 1 22 LYS HD3 H 0.929 20.023 -18.119 1.00 . A A . 22 LYS HD3 1 1 15 27987 1 1 22 LYS HE2 H -1.069 21.348 -18.436 1.00 . A A . 22 LYS HE2 1 1 15 27988 1 1 22 LYS HE3 H -1.027 21.943 -16.788 1.00 . A A . 22 LYS HE3 1 1 15 27989 1 1 22 LYS HG2 H -1.143 19.079 -17.057 1.00 . A A . 22 LYS HG2 1 1 15 27990 1 1 22 LYS HG3 H -0.720 19.868 -15.551 1.00 . A A . 22 LYS HG3 1 1 15 27991 1 1 22 LYS HZ1 H 1.388 22.536 -18.075 1.00 . A A . 22 LYS HZ1 1 1 15 27992 1 1 22 LYS HZ2 H 0.146 23.079 -18.986 1.00 . A A . 22 LYS HZ2 1 1 15 27993 1 1 22 LYS HZ3 H 0.292 23.563 -17.434 1.00 . A A . 22 LYS HZ3 1 1 15 27994 1 1 22 LYS N N 0.629 15.822 -16.523 1.00 . A A . 22 LYS N 1 1 15 27995 1 1 22 LYS NZ N 0.423 22.800 -18.067 1.00 . A A . 22 LYS NZ 1 1 15 27996 1 1 22 LYS O O 1.214 17.673 -19.366 1.00 . A A . 22 LYS O 1 1 15 27997 1 1 23 ASP C C 3.714 15.905 -19.905 1.00 . A A . 23 ASP C 1 1 15 27998 1 1 23 ASP CA C 3.868 17.016 -18.864 1.00 . A A . 23 ASP CA 1 1 15 27999 1 1 23 ASP CB C 5.221 16.832 -18.173 1.00 . A A . 23 ASP CB 1 1 15 28000 1 1 23 ASP CG C 6.359 17.682 -18.742 1.00 . A A . 23 ASP CG 1 1 15 28001 1 1 23 ASP H H 3.035 16.608 -16.999 1.00 . A A . 23 ASP H 1 1 15 28002 1 1 23 ASP HA H 3.791 18.011 -19.301 1.00 . A A . 23 ASP HA 1 1 15 28003 1 1 23 ASP HB2 H 5.106 17.067 -17.115 1.00 . A A . 23 ASP HB2 1 1 15 28004 1 1 23 ASP HB3 H 5.504 15.782 -18.237 1.00 . A A . 23 ASP HB3 1 1 15 28005 1 1 23 ASP N N 2.777 16.933 -17.908 1.00 . A A . 23 ASP N 1 1 15 28006 1 1 23 ASP O O 3.462 16.179 -21.077 1.00 . A A . 23 ASP O 1 1 15 28007 1 1 23 ASP OD1 O 6.738 17.417 -19.903 1.00 . A A . 23 ASP OD1 1 1 15 28008 1 1 23 ASP OD2 O 6.823 18.577 -18.003 1.00 . A A . 23 ASP OD2 1 1 15 28009 1 1 24 GLY C C 4.898 12.535 -20.079 1.00 . A A . 24 GLY C 1 1 15 28010 1 1 24 GLY CA C 3.753 13.522 -20.314 1.00 . A A . 24 GLY CA 1 1 15 28011 1 1 24 GLY H H 4.077 14.461 -18.483 1.00 . A A . 24 GLY H 1 1 15 28012 1 1 24 GLY HA2 H 2.799 13.026 -20.141 1.00 . A A . 24 GLY HA2 1 1 15 28013 1 1 24 GLY HA3 H 3.758 13.849 -21.354 1.00 . A A . 24 GLY HA3 1 1 15 28014 1 1 24 GLY N N 3.872 14.675 -19.438 1.00 . A A . 24 GLY N 1 1 15 28015 1 1 24 GLY O O 4.721 11.326 -20.225 1.00 . A A . 24 GLY O 1 1 15 28016 1 1 25 ASP C C 6.852 11.144 -18.492 1.00 . A A . 25 ASP C 1 1 15 28017 1 1 25 ASP CA C 7.222 12.269 -19.461 1.00 . A A . 25 ASP CA 1 1 15 28018 1 1 25 ASP CB C 8.339 13.096 -18.821 1.00 . A A . 25 ASP CB 1 1 15 28019 1 1 25 ASP CG C 8.744 14.348 -19.601 1.00 . A A . 25 ASP CG 1 1 15 28020 1 1 25 ASP H H 6.184 14.070 -19.602 1.00 . A A . 25 ASP H 1 1 15 28021 1 1 25 ASP HA H 7.529 11.895 -20.437 1.00 . A A . 25 ASP HA 1 1 15 28022 1 1 25 ASP HB2 H 8.022 13.395 -17.822 1.00 . A A . 25 ASP HB2 1 1 15 28023 1 1 25 ASP HB3 H 9.217 12.461 -18.700 1.00 . A A . 25 ASP HB3 1 1 15 28024 1 1 25 ASP N N 6.048 13.086 -19.718 1.00 . A A . 25 ASP N 1 1 15 28025 1 1 25 ASP O O 7.342 10.023 -18.621 1.00 . A A . 25 ASP O 1 1 15 28026 1 1 25 ASP OD1 O 7.838 15.164 -19.876 1.00 . A A . 25 ASP OD1 1 1 15 28027 1 1 25 ASP OD2 O 9.952 14.461 -19.905 1.00 . A A . 25 ASP OD2 1 1 15 28028 1 1 26 ARG C C 4.181 9.950 -16.936 1.00 . A A . 26 ARG C 1 1 15 28029 1 1 26 ARG CA C 5.551 10.514 -16.553 1.00 . A A . 26 ARG CA 1 1 15 28030 1 1 26 ARG CB C 5.463 11.148 -15.164 1.00 . A A . 26 ARG CB 1 1 15 28031 1 1 26 ARG CD C 7.292 10.220 -13.697 1.00 . A A . 26 ARG CD 1 1 15 28032 1 1 26 ARG CG C 6.857 11.390 -14.582 1.00 . A A . 26 ARG CG 1 1 15 28033 1 1 26 ARG CZ C 9.449 9.556 -12.641 1.00 . A A . 26 ARG CZ 1 1 15 28034 1 1 26 ARG H H 5.598 12.396 -17.445 1.00 . A A . 26 ARG H 1 1 15 28035 1 1 26 ARG HA H 6.313 9.736 -16.566 1.00 . A A . 26 ARG HA 1 1 15 28036 1 1 26 ARG HB2 H 4.922 12.093 -15.225 1.00 . A A . 26 ARG HB2 1 1 15 28037 1 1 26 ARG HB3 H 4.895 10.498 -14.498 1.00 . A A . 26 ARG HB3 1 1 15 28038 1 1 26 ARG HD2 H 6.873 10.335 -12.697 1.00 . A A . 26 ARG HD2 1 1 15 28039 1 1 26 ARG HD3 H 6.905 9.285 -14.100 1.00 . A A . 26 ARG HD3 1 1 15 28040 1 1 26 ARG HE H 9.293 10.609 -14.349 1.00 . A A . 26 ARG HE 1 1 15 28041 1 1 26 ARG HG2 H 7.575 11.524 -15.392 1.00 . A A . 26 ARG HG2 1 1 15 28042 1 1 26 ARG HG3 H 6.858 12.311 -14.000 1.00 . A A . 26 ARG HG3 1 1 15 28043 1 1 26 ARG HH11 H 7.789 8.947 -11.636 1.00 . A A . 26 ARG HH11 1 1 15 28044 1 1 26 ARG HH12 H 9.297 8.493 -10.914 1.00 . A A . 26 ARG HH12 1 1 15 28045 1 1 26 ARG HH21 H 11.282 10.009 -13.397 1.00 . A A . 26 ARG HH21 1 1 15 28046 1 1 26 ARG HH22 H 11.297 9.101 -11.923 1.00 . A A . 26 ARG HH22 1 1 15 28047 1 1 26 ARG N N 5.991 11.482 -17.543 1.00 . A A . 26 ARG N 1 1 15 28048 1 1 26 ARG NE N 8.770 10.165 -13.622 1.00 . A A . 26 ARG NE 1 1 15 28049 1 1 26 ARG NH1 N 8.789 8.947 -11.647 1.00 . A A . 26 ARG NH1 1 1 15 28050 1 1 26 ARG NH2 N 10.789 9.555 -12.655 1.00 . A A . 26 ARG NH2 1 1 15 28051 1 1 26 ARG O O 3.315 10.681 -17.414 1.00 . A A . 26 ARG O 1 1 15 28052 1 1 27 LEU C C 2.047 7.637 -15.728 1.00 . A A . 27 LEU C 1 1 15 28053 1 1 27 LEU CA C 2.778 7.982 -17.027 1.00 . A A . 27 LEU CA 1 1 15 28054 1 1 27 LEU CB C 3.032 6.772 -17.929 1.00 . A A . 27 LEU CB 1 1 15 28055 1 1 27 LEU CD1 C 0.663 7.192 -18.685 1.00 . A A . 27 LEU CD1 1 1 15 28056 1 1 27 LEU CD2 C 2.528 6.980 -20.391 1.00 . A A . 27 LEU CD2 1 1 15 28057 1 1 27 LEU CG C 1.997 6.528 -19.030 1.00 . A A . 27 LEU CG 1 1 15 28058 1 1 27 LEU H H 4.736 8.065 -16.322 1.00 . A A . 27 LEU H 1 1 15 28059 1 1 27 LEU HA H 2.164 8.683 -17.593 1.00 . A A . 27 LEU HA 1 1 15 28060 1 1 27 LEU HB2 H 4.009 6.892 -18.397 1.00 . A A . 27 LEU HB2 1 1 15 28061 1 1 27 LEU HB3 H 3.085 5.882 -17.303 1.00 . A A . 27 LEU HB3 1 1 15 28062 1 1 27 LEU HD11 H -0.155 6.593 -19.085 1.00 . A A . 27 LEU HD11 1 1 15 28063 1 1 27 LEU HD12 H 0.563 7.267 -17.603 1.00 . A A . 27 LEU HD12 1 1 15 28064 1 1 27 LEU HD13 H 0.630 8.190 -19.123 1.00 . A A . 27 LEU HD13 1 1 15 28065 1 1 27 LEU HD21 H 1.864 7.736 -20.808 1.00 . A A . 27 LEU HD21 1 1 15 28066 1 1 27 LEU HD22 H 3.527 7.400 -20.271 1.00 . A A . 27 LEU HD22 1 1 15 28067 1 1 27 LEU HD23 H 2.573 6.124 -21.066 1.00 . A A . 27 LEU HD23 1 1 15 28068 1 1 27 LEU HG H 1.815 5.455 -19.095 1.00 . A A . 27 LEU HG 1 1 15 28069 1 1 27 LEU N N 4.027 8.653 -16.712 1.00 . A A . 27 LEU N 1 1 15 28070 1 1 27 LEU O O 2.503 6.790 -14.961 1.00 . A A . 27 LEU O 1 1 15 28071 1 1 28 ILE C C -0.866 6.952 -14.589 1.00 . A A . 28 ILE C 1 1 15 28072 1 1 28 ILE CA C 0.127 8.086 -14.327 1.00 . A A . 28 ILE CA 1 1 15 28073 1 1 28 ILE CB C -0.533 9.389 -13.871 1.00 . A A . 28 ILE CB 1 1 15 28074 1 1 28 ILE CD1 C 1.773 10.238 -13.307 1.00 . A A . 28 ILE CD1 1 1 15 28075 1 1 28 ILE CG1 C 0.440 10.565 -13.981 1.00 . A A . 28 ILE CG1 1 1 15 28076 1 1 28 ILE CG2 C -1.105 9.249 -12.459 1.00 . A A . 28 ILE CG2 1 1 15 28077 1 1 28 ILE H H 0.561 8.998 -16.149 1.00 . A A . 28 ILE H 1 1 15 28078 1 1 28 ILE HA H 0.807 7.774 -13.533 1.00 . A A . 28 ILE HA 1 1 15 28079 1 1 28 ILE HB H -1.369 9.599 -14.538 1.00 . A A . 28 ILE HB 1 1 15 28080 1 1 28 ILE HD11 H 1.602 10.003 -12.256 1.00 . A A . 28 ILE HD11 1 1 15 28081 1 1 28 ILE HD12 H 2.230 9.380 -13.801 1.00 . A A . 28 ILE HD12 1 1 15 28082 1 1 28 ILE HD13 H 2.439 11.098 -13.382 1.00 . A A . 28 ILE HD13 1 1 15 28083 1 1 28 ILE HG12 H 0.608 10.805 -15.031 1.00 . A A . 28 ILE HG12 1 1 15 28084 1 1 28 ILE HG13 H 0.001 11.449 -13.518 1.00 . A A . 28 ILE HG13 1 1 15 28085 1 1 28 ILE HG21 H -1.871 10.008 -12.300 1.00 . A A . 28 ILE HG21 1 1 15 28086 1 1 28 ILE HG22 H -1.546 8.259 -12.342 1.00 . A A . 28 ILE HG22 1 1 15 28087 1 1 28 ILE HG23 H -0.307 9.379 -11.729 1.00 . A A . 28 ILE HG23 1 1 15 28088 1 1 28 ILE N N 0.925 8.311 -15.520 1.00 . A A . 28 ILE N 1 1 15 28089 1 1 28 ILE O O -1.436 6.860 -15.675 1.00 . A A . 28 ILE O 1 1 15 28090 1 1 29 GLY C C -2.805 4.854 -12.417 1.00 . A A . 29 GLY C 1 1 15 28091 1 1 29 GLY CA C -1.956 4.993 -13.682 1.00 . A A . 29 GLY CA 1 1 15 28092 1 1 29 GLY H H -0.574 6.199 -12.695 1.00 . A A . 29 GLY H 1 1 15 28093 1 1 29 GLY HA2 H -2.606 5.128 -14.547 1.00 . A A . 29 GLY HA2 1 1 15 28094 1 1 29 GLY HA3 H -1.392 4.075 -13.848 1.00 . A A . 29 GLY HA3 1 1 15 28095 1 1 29 GLY N N -1.042 6.117 -13.575 1.00 . A A . 29 GLY N 1 1 15 28096 1 1 29 GLY O O -2.286 4.934 -11.305 1.00 . A A . 29 GLY O 1 1 15 28097 1 1 30 ARG C C -5.726 3.142 -11.595 1.00 . A A . 30 ARG C 1 1 15 28098 1 1 30 ARG CA C -5.023 4.499 -11.520 1.00 . A A . 30 ARG CA 1 1 15 28099 1 1 30 ARG CB C -6.074 5.611 -11.525 1.00 . A A . 30 ARG CB 1 1 15 28100 1 1 30 ARG CD C -6.804 7.617 -10.182 1.00 . A A . 30 ARG CD 1 1 15 28101 1 1 30 ARG CG C -6.274 6.184 -10.120 1.00 . A A . 30 ARG CG 1 1 15 28102 1 1 30 ARG CZ C -5.175 8.964 -8.862 1.00 . A A . 30 ARG CZ 1 1 15 28103 1 1 30 ARG H H -4.512 4.586 -13.537 1.00 . A A . 30 ARG H 1 1 15 28104 1 1 30 ARG HA H -4.402 4.570 -10.627 1.00 . A A . 30 ARG HA 1 1 15 28105 1 1 30 ARG HB2 H -5.765 6.405 -12.204 1.00 . A A . 30 ARG HB2 1 1 15 28106 1 1 30 ARG HB3 H -7.020 5.221 -11.900 1.00 . A A . 30 ARG HB3 1 1 15 28107 1 1 30 ARG HD2 H -6.439 8.110 -11.083 1.00 . A A . 30 ARG HD2 1 1 15 28108 1 1 30 ARG HD3 H -7.892 7.609 -10.242 1.00 . A A . 30 ARG HD3 1 1 15 28109 1 1 30 ARG HE H -7.008 8.440 -8.218 1.00 . A A . 30 ARG HE 1 1 15 28110 1 1 30 ARG HG2 H -6.972 5.558 -9.564 1.00 . A A . 30 ARG HG2 1 1 15 28111 1 1 30 ARG HG3 H -5.328 6.165 -9.578 1.00 . A A . 30 ARG HG3 1 1 15 28112 1 1 30 ARG HH11 H -4.518 8.403 -10.703 1.00 . A A . 30 ARG HH11 1 1 15 28113 1 1 30 ARG HH12 H -3.396 9.340 -9.773 1.00 . A A . 30 ARG HH12 1 1 15 28114 1 1 30 ARG HH21 H -5.529 9.676 -6.990 1.00 . A A . 30 ARG HH21 1 1 15 28115 1 1 30 ARG HH22 H -3.976 10.069 -7.647 1.00 . A A . 30 ARG HH22 1 1 15 28116 1 1 30 ARG N N -4.097 4.650 -12.629 1.00 . A A . 30 ARG N 1 1 15 28117 1 1 30 ARG NE N -6.370 8.370 -8.984 1.00 . A A . 30 ARG NE 1 1 15 28118 1 1 30 ARG NH1 N -4.288 8.897 -9.864 1.00 . A A . 30 ARG NH1 1 1 15 28119 1 1 30 ARG NH2 N -4.867 9.626 -7.738 1.00 . A A . 30 ARG NH2 1 1 15 28120 1 1 30 ARG O O -6.627 2.951 -12.410 1.00 . A A . 30 ARG O 1 1 15 28121 1 1 31 ILE C C -7.002 0.875 -9.673 1.00 . A A . 31 ILE C 1 1 15 28122 1 1 31 ILE CA C -5.863 0.902 -10.693 1.00 . A A . 31 ILE CA 1 1 15 28123 1 1 31 ILE CB C -4.776 -0.143 -10.430 1.00 . A A . 31 ILE CB 1 1 15 28124 1 1 31 ILE CD1 C -2.529 0.439 -11.416 1.00 . A A . 31 ILE CD1 1 1 15 28125 1 1 31 ILE CG1 C -3.855 -0.292 -11.642 1.00 . A A . 31 ILE CG1 1 1 15 28126 1 1 31 ILE CG2 C -5.391 -1.479 -10.009 1.00 . A A . 31 ILE CG2 1 1 15 28127 1 1 31 ILE H H -4.553 2.400 -10.075 1.00 . A A . 31 ILE H 1 1 15 28128 1 1 31 ILE HA H -6.277 0.695 -11.680 1.00 . A A . 31 ILE HA 1 1 15 28129 1 1 31 ILE HB H -4.162 0.205 -9.599 1.00 . A A . 31 ILE HB 1 1 15 28130 1 1 31 ILE HD11 H -1.714 -0.150 -11.836 1.00 . A A . 31 ILE HD11 1 1 15 28131 1 1 31 ILE HD12 H -2.564 1.412 -11.905 1.00 . A A . 31 ILE HD12 1 1 15 28132 1 1 31 ILE HD13 H -2.367 0.574 -10.347 1.00 . A A . 31 ILE HD13 1 1 15 28133 1 1 31 ILE HG12 H -3.664 -1.349 -11.830 1.00 . A A . 31 ILE HG12 1 1 15 28134 1 1 31 ILE HG13 H -4.347 0.105 -12.529 1.00 . A A . 31 ILE HG13 1 1 15 28135 1 1 31 ILE HG21 H -4.633 -2.260 -10.063 1.00 . A A . 31 ILE HG21 1 1 15 28136 1 1 31 ILE HG22 H -5.762 -1.402 -8.987 1.00 . A A . 31 ILE HG22 1 1 15 28137 1 1 31 ILE HG23 H -6.216 -1.726 -10.678 1.00 . A A . 31 ILE HG23 1 1 15 28138 1 1 31 ILE N N -5.287 2.236 -10.734 1.00 . A A . 31 ILE N 1 1 15 28139 1 1 31 ILE O O -7.035 1.689 -8.751 1.00 . A A . 31 ILE O 1 1 15 28140 1 1 32 LEU C C -9.284 -1.699 -8.698 1.00 . A A . 32 LEU C 1 1 15 28141 1 1 32 LEU CA C -9.048 -0.214 -8.980 1.00 . A A . 32 LEU CA 1 1 15 28142 1 1 32 LEU CB C -10.271 0.505 -9.552 1.00 . A A . 32 LEU CB 1 1 15 28143 1 1 32 LEU CD1 C -12.403 -0.752 -9.071 1.00 . A A . 32 LEU CD1 1 1 15 28144 1 1 32 LEU CD2 C -11.198 0.477 -7.207 1.00 . A A . 32 LEU CD2 1 1 15 28145 1 1 32 LEU CG C -11.539 0.455 -8.698 1.00 . A A . 32 LEU CG 1 1 15 28146 1 1 32 LEU H H -7.876 -0.728 -10.624 1.00 . A A . 32 LEU H 1 1 15 28147 1 1 32 LEU HA H -8.793 0.279 -8.042 1.00 . A A . 32 LEU HA 1 1 15 28148 1 1 32 LEU HB2 H -10.009 1.551 -9.717 1.00 . A A . 32 LEU HB2 1 1 15 28149 1 1 32 LEU HB3 H -10.496 0.076 -10.529 1.00 . A A . 32 LEU HB3 1 1 15 28150 1 1 32 LEU HD11 H -13.146 -0.453 -9.810 1.00 . A A . 32 LEU HD11 1 1 15 28151 1 1 32 LEU HD12 H -11.771 -1.537 -9.487 1.00 . A A . 32 LEU HD12 1 1 15 28152 1 1 32 LEU HD13 H -12.907 -1.127 -8.180 1.00 . A A . 32 LEU HD13 1 1 15 28153 1 1 32 LEU HD21 H -11.073 -0.545 -6.848 1.00 . A A . 32 LEU HD21 1 1 15 28154 1 1 32 LEU HD22 H -10.272 1.031 -7.055 1.00 . A A . 32 LEU HD22 1 1 15 28155 1 1 32 LEU HD23 H -12.005 0.960 -6.657 1.00 . A A . 32 LEU HD23 1 1 15 28156 1 1 32 LEU HG H -12.128 1.348 -8.907 1.00 . A A . 32 LEU HG 1 1 15 28157 1 1 32 LEU N N -7.910 -0.070 -9.872 1.00 . A A . 32 LEU N 1 1 15 28158 1 1 32 LEU O O -9.347 -2.508 -9.623 1.00 . A A . 32 LEU O 1 1 15 28159 1 1 33 LEU C C -10.945 -3.465 -6.210 1.00 . A A . 33 LEU C 1 1 15 28160 1 1 33 LEU CA C -9.638 -3.387 -7.002 1.00 . A A . 33 LEU CA 1 1 15 28161 1 1 33 LEU CB C -8.424 -3.925 -6.241 1.00 . A A . 33 LEU CB 1 1 15 28162 1 1 33 LEU CD1 C -5.911 -4.126 -6.187 1.00 . A A . 33 LEU CD1 1 1 15 28163 1 1 33 LEU CD2 C -7.262 -5.452 -7.877 1.00 . A A . 33 LEU CD2 1 1 15 28164 1 1 33 LEU CG C -7.160 -4.155 -7.071 1.00 . A A . 33 LEU CG 1 1 15 28165 1 1 33 LEU H H -9.357 -1.349 -6.671 1.00 . A A . 33 LEU H 1 1 15 28166 1 1 33 LEU HA H -9.744 -3.988 -7.905 1.00 . A A . 33 LEU HA 1 1 15 28167 1 1 33 LEU HB2 H -8.186 -3.228 -5.437 1.00 . A A . 33 LEU HB2 1 1 15 28168 1 1 33 LEU HB3 H -8.704 -4.868 -5.772 1.00 . A A . 33 LEU HB3 1 1 15 28169 1 1 33 LEU HD11 H -5.192 -3.418 -6.598 1.00 . A A . 33 LEU HD11 1 1 15 28170 1 1 33 LEU HD12 H -6.187 -3.820 -5.178 1.00 . A A . 33 LEU HD12 1 1 15 28171 1 1 33 LEU HD13 H -5.465 -5.120 -6.156 1.00 . A A . 33 LEU HD13 1 1 15 28172 1 1 33 LEU HD21 H -6.737 -6.249 -7.350 1.00 . A A . 33 LEU HD21 1 1 15 28173 1 1 33 LEU HD22 H -8.310 -5.724 -7.997 1.00 . A A . 33 LEU HD22 1 1 15 28174 1 1 33 LEU HD23 H -6.810 -5.306 -8.858 1.00 . A A . 33 LEU HD23 1 1 15 28175 1 1 33 LEU HG H -7.067 -3.338 -7.786 1.00 . A A . 33 LEU HG 1 1 15 28176 1 1 33 LEU N N -9.409 -2.013 -7.417 1.00 . A A . 33 LEU N 1 1 15 28177 1 1 33 LEU O O -11.288 -2.537 -5.479 1.00 . A A . 33 LEU O 1 1 15 28178 1 1 34 ASN C C -12.802 -6.058 -4.839 1.00 . A A . 34 ASN C 1 1 15 28179 1 1 34 ASN CA C -12.899 -4.793 -5.694 1.00 . A A . 34 ASN CA 1 1 15 28180 1 1 34 ASN CB C -14.046 -4.981 -6.689 1.00 . A A . 34 ASN CB 1 1 15 28181 1 1 34 ASN CG C -15.402 -4.905 -5.985 1.00 . A A . 34 ASN CG 1 1 15 28182 1 1 34 ASN H H -11.351 -5.331 -6.979 1.00 . A A . 34 ASN H 1 1 15 28183 1 1 34 ASN HA H -13.052 -3.895 -5.095 1.00 . A A . 34 ASN HA 1 1 15 28184 1 1 34 ASN HB2 H -13.990 -4.216 -7.463 1.00 . A A . 34 ASN HB2 1 1 15 28185 1 1 34 ASN HB3 H -13.944 -5.946 -7.187 1.00 . A A . 34 ASN HB3 1 1 15 28186 1 1 34 ASN HD21 H -16.059 -6.392 -7.191 1.00 . A A . 34 ASN HD21 1 1 15 28187 1 1 34 ASN HD22 H -17.218 -5.796 -6.050 1.00 . A A . 34 ASN HD22 1 1 15 28188 1 1 34 ASN N N -11.638 -4.581 -6.383 1.00 . A A . 34 ASN N 1 1 15 28189 1 1 34 ASN ND2 N -16.301 -5.769 -6.447 1.00 . A A . 34 ASN ND2 1 1 15 28190 1 1 34 ASN O O -11.840 -6.816 -4.952 1.00 . A A . 34 ASN O 1 1 15 28191 1 1 34 ASN OD1 O -15.617 -4.114 -5.081 1.00 . A A . 34 ASN OD1 1 1 15 28192 1 1 35 LYS C C -15.271 -7.979 -3.113 1.00 . A A . 35 LYS C 1 1 15 28193 1 1 35 LYS CA C -13.853 -7.407 -3.128 1.00 . A A . 35 LYS CA 1 1 15 28194 1 1 35 LYS CB C -13.319 -7.050 -1.739 1.00 . A A . 35 LYS CB 1 1 15 28195 1 1 35 LYS CD C -11.425 -5.998 -0.448 1.00 . A A . 35 LYS CD 1 1 15 28196 1 1 35 LYS CE C -10.048 -6.605 -0.170 1.00 . A A . 35 LYS CE 1 1 15 28197 1 1 35 LYS CG C -11.935 -6.406 -1.832 1.00 . A A . 35 LYS CG 1 1 15 28198 1 1 35 LYS H H -14.591 -5.625 -3.915 1.00 . A A . 35 LYS H 1 1 15 28199 1 1 35 LYS HA H -13.182 -8.156 -3.548 1.00 . A A . 35 LYS HA 1 1 15 28200 1 1 35 LYS HB2 H -14.010 -6.367 -1.244 1.00 . A A . 35 LYS HB2 1 1 15 28201 1 1 35 LYS HB3 H -13.266 -7.948 -1.124 1.00 . A A . 35 LYS HB3 1 1 15 28202 1 1 35 LYS HD2 H -11.368 -4.912 -0.383 1.00 . A A . 35 LYS HD2 1 1 15 28203 1 1 35 LYS HD3 H -12.132 -6.326 0.315 1.00 . A A . 35 LYS HD3 1 1 15 28204 1 1 35 LYS HE2 H -9.934 -6.787 0.898 1.00 . A A . 35 LYS HE2 1 1 15 28205 1 1 35 LYS HE3 H -9.962 -7.570 -0.669 1.00 . A A . 35 LYS HE3 1 1 15 28206 1 1 35 LYS HG2 H -11.235 -7.104 -2.290 1.00 . A A . 35 LYS HG2 1 1 15 28207 1 1 35 LYS HG3 H -11.980 -5.530 -2.479 1.00 . A A . 35 LYS HG3 1 1 15 28208 1 1 35 LYS HZ1 H -9.148 -5.450 -1.596 1.00 . A A . 35 LYS HZ1 1 1 15 28209 1 1 35 LYS HZ2 H -8.968 -4.872 -0.079 1.00 . A A . 35 LYS HZ2 1 1 15 28210 1 1 35 LYS HZ3 H -8.094 -6.161 -0.570 1.00 . A A . 35 LYS HZ3 1 1 15 28211 1 1 35 LYS N N -13.812 -6.246 -4.002 1.00 . A A . 35 LYS N 1 1 15 28212 1 1 35 LYS NZ N -8.978 -5.699 -0.642 1.00 . A A . 35 LYS NZ 1 1 15 28213 1 1 35 LYS O O -15.458 -9.187 -3.250 1.00 . A A . 35 LYS O 1 1 15 28214 1 1 36 ARG C C -17.887 -8.601 -3.928 1.00 . A A . 36 ARG C 1 1 15 28215 1 1 36 ARG CA C -17.631 -7.486 -2.913 1.00 . A A . 36 ARG CA 1 1 15 28216 1 1 36 ARG CB C -18.551 -6.304 -3.220 1.00 . A A . 36 ARG CB 1 1 15 28217 1 1 36 ARG CD C -19.133 -3.983 -2.422 1.00 . A A . 36 ARG CD 1 1 15 28218 1 1 36 ARG CG C -18.692 -5.387 -2.003 1.00 . A A . 36 ARG CG 1 1 15 28219 1 1 36 ARG CZ C -21.600 -3.931 -2.077 1.00 . A A . 36 ARG CZ 1 1 15 28220 1 1 36 ARG H H -16.074 -6.104 -2.836 1.00 . A A . 36 ARG H 1 1 15 28221 1 1 36 ARG HA H -17.795 -7.838 -1.894 1.00 . A A . 36 ARG HA 1 1 15 28222 1 1 36 ARG HB2 H -18.153 -5.737 -4.062 1.00 . A A . 36 ARG HB2 1 1 15 28223 1 1 36 ARG HB3 H -19.533 -6.671 -3.519 1.00 . A A . 36 ARG HB3 1 1 15 28224 1 1 36 ARG HD2 H -18.338 -3.267 -2.216 1.00 . A A . 36 ARG HD2 1 1 15 28225 1 1 36 ARG HD3 H -19.316 -3.956 -3.497 1.00 . A A . 36 ARG HD3 1 1 15 28226 1 1 36 ARG HE H -20.260 -3.057 -0.857 1.00 . A A . 36 ARG HE 1 1 15 28227 1 1 36 ARG HG2 H -19.419 -5.808 -1.309 1.00 . A A . 36 ARG HG2 1 1 15 28228 1 1 36 ARG HG3 H -17.741 -5.331 -1.474 1.00 . A A . 36 ARG HG3 1 1 15 28229 1 1 36 ARG HH11 H -20.996 -4.949 -3.731 1.00 . A A . 36 ARG HH11 1 1 15 28230 1 1 36 ARG HH12 H -22.708 -4.905 -3.478 1.00 . A A . 36 ARG HH12 1 1 15 28231 1 1 36 ARG HH21 H -22.519 -2.998 -0.522 1.00 . A A . 36 ARG HH21 1 1 15 28232 1 1 36 ARG HH22 H -23.581 -3.787 -1.640 1.00 . A A . 36 ARG HH22 1 1 15 28233 1 1 36 ARG N N -16.235 -7.085 -2.947 1.00 . A A . 36 ARG N 1 1 15 28234 1 1 36 ARG NE N -20.361 -3.599 -1.691 1.00 . A A . 36 ARG NE 1 1 15 28235 1 1 36 ARG NH1 N -21.783 -4.656 -3.189 1.00 . A A . 36 ARG NH1 1 1 15 28236 1 1 36 ARG NH2 N -22.656 -3.539 -1.352 1.00 . A A . 36 ARG NH2 1 1 15 28237 1 1 36 ARG O O -17.475 -8.501 -5.083 1.00 . A A . 36 ARG O 1 1 15 28238 1 1 37 LEU C C -19.939 -10.352 -5.340 1.00 . A A . 37 LEU C 1 1 15 28239 1 1 37 LEU CA C -18.884 -10.771 -4.315 1.00 . A A . 37 LEU CA 1 1 15 28240 1 1 37 LEU CB C -19.292 -11.980 -3.470 1.00 . A A . 37 LEU CB 1 1 15 28241 1 1 37 LEU CD1 C -18.898 -12.959 -1.180 1.00 . A A . 37 LEU CD1 1 1 15 28242 1 1 37 LEU CD2 C -17.382 -13.588 -3.115 1.00 . A A . 37 LEU CD2 1 1 15 28243 1 1 37 LEU CG C -18.243 -12.493 -2.482 1.00 . A A . 37 LEU CG 1 1 15 28244 1 1 37 LEU H H -18.899 -9.712 -2.521 1.00 . A A . 37 LEU H 1 1 15 28245 1 1 37 LEU HA H -17.973 -11.043 -4.848 1.00 . A A . 37 LEU HA 1 1 15 28246 1 1 37 LEU HB2 H -20.192 -11.721 -2.913 1.00 . A A . 37 LEU HB2 1 1 15 28247 1 1 37 LEU HB3 H -19.557 -12.795 -4.144 1.00 . A A . 37 LEU HB3 1 1 15 28248 1 1 37 LEU HD11 H -18.471 -12.409 -0.341 1.00 . A A . 37 LEU HD11 1 1 15 28249 1 1 37 LEU HD12 H -19.971 -12.775 -1.227 1.00 . A A . 37 LEU HD12 1 1 15 28250 1 1 37 LEU HD13 H -18.718 -14.025 -1.044 1.00 . A A . 37 LEU HD13 1 1 15 28251 1 1 37 LEU HD21 H -16.347 -13.251 -3.169 1.00 . A A . 37 LEU HD21 1 1 15 28252 1 1 37 LEU HD22 H -17.439 -14.491 -2.507 1.00 . A A . 37 LEU HD22 1 1 15 28253 1 1 37 LEU HD23 H -17.748 -13.803 -4.119 1.00 . A A . 37 LEU HD23 1 1 15 28254 1 1 37 LEU HG H -17.578 -11.667 -2.230 1.00 . A A . 37 LEU HG 1 1 15 28255 1 1 37 LEU N N -18.567 -9.638 -3.461 1.00 . A A . 37 LEU N 1 1 15 28256 1 1 37 LEU O O -20.277 -9.174 -5.443 1.00 . A A . 37 LEU O 1 1 15 28257 1 1 38 LYS C C -22.693 -10.516 -6.421 1.00 . A A . 38 LYS C 1 1 15 28258 1 1 38 LYS CA C -21.441 -11.089 -7.087 1.00 . A A . 38 LYS CA 1 1 15 28259 1 1 38 LYS CB C -21.704 -12.355 -7.906 1.00 . A A . 38 LYS CB 1 1 15 28260 1 1 38 LYS CD C -20.371 -12.625 -10.029 1.00 . A A . 38 LYS CD 1 1 15 28261 1 1 38 LYS CE C -20.423 -12.545 -11.556 1.00 . A A . 38 LYS CE 1 1 15 28262 1 1 38 LYS CG C -21.648 -12.059 -9.406 1.00 . A A . 38 LYS CG 1 1 15 28263 1 1 38 LYS H H -20.151 -12.296 -5.983 1.00 . A A . 38 LYS H 1 1 15 28264 1 1 38 LYS HA H -21.039 -10.341 -7.770 1.00 . A A . 38 LYS HA 1 1 15 28265 1 1 38 LYS HB2 H -20.966 -13.116 -7.654 1.00 . A A . 38 LYS HB2 1 1 15 28266 1 1 38 LYS HB3 H -22.682 -12.762 -7.648 1.00 . A A . 38 LYS HB3 1 1 15 28267 1 1 38 LYS HD2 H -19.506 -12.072 -9.662 1.00 . A A . 38 LYS HD2 1 1 15 28268 1 1 38 LYS HD3 H -20.240 -13.662 -9.720 1.00 . A A . 38 LYS HD3 1 1 15 28269 1 1 38 LYS HE2 H -20.563 -13.542 -11.974 1.00 . A A . 38 LYS HE2 1 1 15 28270 1 1 38 LYS HE3 H -21.281 -11.947 -11.865 1.00 . A A . 38 LYS HE3 1 1 15 28271 1 1 38 LYS HG2 H -22.520 -12.490 -9.898 1.00 . A A . 38 LYS HG2 1 1 15 28272 1 1 38 LYS HG3 H -21.690 -10.982 -9.569 1.00 . A A . 38 LYS HG3 1 1 15 28273 1 1 38 LYS HZ1 H -18.651 -12.648 -12.569 1.00 . A A . 38 LYS HZ1 1 1 15 28274 1 1 38 LYS HZ2 H -19.406 -11.207 -12.719 1.00 . A A . 38 LYS HZ2 1 1 15 28275 1 1 38 LYS HZ3 H -18.634 -11.584 -11.330 1.00 . A A . 38 LYS HZ3 1 1 15 28276 1 1 38 LYS N N -20.431 -11.341 -6.073 1.00 . A A . 38 LYS N 1 1 15 28277 1 1 38 LYS NZ N -19.178 -11.948 -12.087 1.00 . A A . 38 LYS NZ 1 1 15 28278 1 1 38 LYS O O -23.350 -9.638 -6.979 1.00 . A A . 38 LYS O 1 1 15 28279 1 1 39 ASP C C -23.990 -9.102 -4.153 1.00 . A A . 39 ASP C 1 1 15 28280 1 1 39 ASP CA C -24.149 -10.586 -4.491 1.00 . A A . 39 ASP CA 1 1 15 28281 1 1 39 ASP CB C -24.292 -11.357 -3.178 1.00 . A A . 39 ASP CB 1 1 15 28282 1 1 39 ASP CG C -25.460 -12.344 -3.131 1.00 . A A . 39 ASP CG 1 1 15 28283 1 1 39 ASP H H -22.447 -11.749 -4.792 1.00 . A A . 39 ASP H 1 1 15 28284 1 1 39 ASP HA H -25.001 -10.776 -5.144 1.00 . A A . 39 ASP HA 1 1 15 28285 1 1 39 ASP HB2 H -23.366 -11.903 -2.992 1.00 . A A . 39 ASP HB2 1 1 15 28286 1 1 39 ASP HB3 H -24.408 -10.641 -2.364 1.00 . A A . 39 ASP HB3 1 1 15 28287 1 1 39 ASP N N -22.987 -11.035 -5.238 1.00 . A A . 39 ASP N 1 1 15 28288 1 1 39 ASP O O -24.939 -8.328 -4.277 1.00 . A A . 39 ASP O 1 1 15 28289 1 1 39 ASP OD1 O -26.215 -12.377 -4.126 1.00 . A A . 39 ASP OD1 1 1 15 28290 1 1 39 ASP OD2 O -25.570 -13.043 -2.101 1.00 . A A . 39 ASP OD2 1 1 15 28291 1 1 40 GLY C C -22.151 -7.251 -1.890 1.00 . A A . 40 GLY C 1 1 15 28292 1 1 40 GLY CA C -22.489 -7.372 -3.377 1.00 . A A . 40 GLY CA 1 1 15 28293 1 1 40 GLY H H -22.018 -9.385 -3.636 1.00 . A A . 40 GLY H 1 1 15 28294 1 1 40 GLY HA2 H -21.652 -7.009 -3.975 1.00 . A A . 40 GLY HA2 1 1 15 28295 1 1 40 GLY HA3 H -23.345 -6.740 -3.612 1.00 . A A . 40 GLY HA3 1 1 15 28296 1 1 40 GLY N N -22.784 -8.749 -3.734 1.00 . A A . 40 GLY N 1 1 15 28297 1 1 40 GLY O O -22.778 -6.477 -1.168 1.00 . A A . 40 GLY O 1 1 15 28298 1 1 41 SER C C -19.363 -8.688 0.043 1.00 . A A . 41 SER C 1 1 15 28299 1 1 41 SER CA C -20.732 -8.017 -0.087 1.00 . A A . 41 SER CA 1 1 15 28300 1 1 41 SER CB C -21.754 -8.718 0.810 1.00 . A A . 41 SER CB 1 1 15 28301 1 1 41 SER H H -20.656 -8.654 -2.069 1.00 . A A . 41 SER H 1 1 15 28302 1 1 41 SER HA H -20.669 -6.964 0.187 1.00 . A A . 41 SER HA 1 1 15 28303 1 1 41 SER HB2 H -21.671 -9.797 0.680 1.00 . A A . 41 SER HB2 1 1 15 28304 1 1 41 SER HB3 H -21.526 -8.504 1.854 1.00 . A A . 41 SER HB3 1 1 15 28305 1 1 41 SER HG H -23.648 -9.102 0.292 1.00 . A A . 41 SER HG 1 1 15 28306 1 1 41 SER N N -21.161 -8.028 -1.476 1.00 . A A . 41 SER N 1 1 15 28307 1 1 41 SER O O -19.100 -9.700 -0.606 1.00 . A A . 41 SER O 1 1 15 28308 1 1 41 SER OG O -23.088 -8.307 0.522 1.00 . A A . 41 SER OG 1 1 15 28309 1 1 42 VAL C C -17.283 -9.874 1.989 1.00 . A A . 42 VAL C 1 1 15 28310 1 1 42 VAL CA C -17.193 -8.626 1.108 1.00 . A A . 42 VAL CA 1 1 15 28311 1 1 42 VAL CB C -16.293 -7.540 1.701 1.00 . A A . 42 VAL CB 1 1 15 28312 1 1 42 VAL CG1 C -14.967 -8.131 2.185 1.00 . A A . 42 VAL CG1 1 1 15 28313 1 1 42 VAL CG2 C -16.055 -6.414 0.693 1.00 . A A . 42 VAL CG2 1 1 15 28314 1 1 42 VAL H H -18.750 -7.275 1.408 1.00 . A A . 42 VAL H 1 1 15 28315 1 1 42 VAL HA H -16.785 -8.910 0.138 1.00 . A A . 42 VAL HA 1 1 15 28316 1 1 42 VAL HB H -16.805 -7.115 2.564 1.00 . A A . 42 VAL HB 1 1 15 28317 1 1 42 VAL HG11 H -14.826 -7.890 3.239 1.00 . A A . 42 VAL HG11 1 1 15 28318 1 1 42 VAL HG12 H -14.984 -9.213 2.059 1.00 . A A . 42 VAL HG12 1 1 15 28319 1 1 42 VAL HG13 H -14.147 -7.710 1.604 1.00 . A A . 42 VAL HG13 1 1 15 28320 1 1 42 VAL HG21 H -14.994 -6.167 0.667 1.00 . A A . 42 VAL HG21 1 1 15 28321 1 1 42 VAL HG22 H -16.377 -6.739 -0.297 1.00 . A A . 42 VAL HG22 1 1 15 28322 1 1 42 VAL HG23 H -16.626 -5.534 0.990 1.00 . A A . 42 VAL HG23 1 1 15 28323 1 1 42 VAL N N -18.528 -8.098 0.885 1.00 . A A . 42 VAL N 1 1 15 28324 1 1 42 VAL O O -17.874 -9.836 3.067 1.00 . A A . 42 VAL O 1 1 15 28325 1 1 43 PRO C C -15.703 -12.193 3.389 1.00 . A A . 43 PRO C 1 1 15 28326 1 1 43 PRO CA C -16.680 -12.237 2.212 1.00 . A A . 43 PRO CA 1 1 15 28327 1 1 43 PRO CB C -16.319 -13.292 1.179 1.00 . A A . 43 PRO CB 1 1 15 28328 1 1 43 PRO CD C -15.965 -11.062 0.210 1.00 . A A . 43 PRO CD 1 1 15 28329 1 1 43 PRO CG C -15.673 -12.542 0.026 1.00 . A A . 43 PRO CG 1 1 15 28330 1 1 43 PRO HA H -17.581 -12.402 2.612 1.00 . A A . 43 PRO HA 1 1 15 28331 1 1 43 PRO HB2 H -15.635 -14.030 1.597 1.00 . A A . 43 PRO HB2 1 1 15 28332 1 1 43 PRO HB3 H -17.206 -13.832 0.846 1.00 . A A . 43 PRO HB3 1 1 15 28333 1 1 43 PRO HD2 H -15.045 -10.477 0.229 1.00 . A A . 43 PRO HD2 1 1 15 28334 1 1 43 PRO HD3 H -16.572 -10.674 -0.608 1.00 . A A . 43 PRO HD3 1 1 15 28335 1 1 43 PRO HG2 H -14.597 -12.720 0.010 1.00 . A A . 43 PRO HG2 1 1 15 28336 1 1 43 PRO HG3 H -16.068 -12.894 -0.928 1.00 . A A . 43 PRO HG3 1 1 15 28337 1 1 43 PRO N N -16.674 -10.980 1.483 1.00 . A A . 43 PRO N 1 1 15 28338 1 1 43 PRO O O -15.011 -11.196 3.590 1.00 . A A . 43 PRO O 1 1 15 28339 1 1 44 ARG C C -13.402 -12.864 4.935 1.00 . A A . 44 ARG C 1 1 15 28340 1 1 44 ARG CA C -14.796 -13.387 5.287 1.00 . A A . 44 ARG CA 1 1 15 28341 1 1 44 ARG CB C -14.683 -14.834 5.770 1.00 . A A . 44 ARG CB 1 1 15 28342 1 1 44 ARG CD C -15.839 -15.268 7.969 1.00 . A A . 44 ARG CD 1 1 15 28343 1 1 44 ARG CG C -15.978 -15.289 6.446 1.00 . A A . 44 ARG CG 1 1 15 28344 1 1 44 ARG CZ C -17.439 -15.240 9.879 1.00 . A A . 44 ARG CZ 1 1 15 28345 1 1 44 ARG H H -16.242 -14.094 3.965 1.00 . A A . 44 ARG H 1 1 15 28346 1 1 44 ARG HA H -15.266 -12.768 6.051 1.00 . A A . 44 ARG HA 1 1 15 28347 1 1 44 ARG HB2 H -14.459 -15.487 4.927 1.00 . A A . 44 ARG HB2 1 1 15 28348 1 1 44 ARG HB3 H -13.852 -14.923 6.471 1.00 . A A . 44 ARG HB3 1 1 15 28349 1 1 44 ARG HD2 H -15.121 -16.024 8.288 1.00 . A A . 44 ARG HD2 1 1 15 28350 1 1 44 ARG HD3 H -15.450 -14.303 8.294 1.00 . A A . 44 ARG HD3 1 1 15 28351 1 1 44 ARG HE H -17.873 -15.929 8.039 1.00 . A A . 44 ARG HE 1 1 15 28352 1 1 44 ARG HG2 H -16.798 -14.639 6.142 1.00 . A A . 44 ARG HG2 1 1 15 28353 1 1 44 ARG HG3 H -16.231 -16.296 6.114 1.00 . A A . 44 ARG HG3 1 1 15 28354 1 1 44 ARG HH11 H -15.595 -14.496 10.306 1.00 . A A . 44 ARG HH11 1 1 15 28355 1 1 44 ARG HH12 H -16.718 -14.483 11.624 1.00 . A A . 44 ARG HH12 1 1 15 28356 1 1 44 ARG HH21 H -19.356 -15.912 9.777 1.00 . A A . 44 ARG HH21 1 1 15 28357 1 1 44 ARG HH22 H -18.872 -15.294 11.321 1.00 . A A . 44 ARG HH22 1 1 15 28358 1 1 44 ARG N N -15.677 -13.288 4.135 1.00 . A A . 44 ARG N 1 1 15 28359 1 1 44 ARG NE N -17.153 -15.521 8.601 1.00 . A A . 44 ARG NE 1 1 15 28360 1 1 44 ARG NH1 N -16.505 -14.693 10.670 1.00 . A A . 44 ARG NH1 1 1 15 28361 1 1 44 ARG NH2 N -18.659 -15.504 10.367 1.00 . A A . 44 ARG NH2 1 1 15 28362 1 1 44 ARG O O -12.682 -12.372 5.803 1.00 . A A . 44 ARG O 1 1 15 28363 1 1 45 ASP C C -11.602 -12.928 1.715 1.00 . A A . 45 ASP C 1 1 15 28364 1 1 45 ASP CA C -11.767 -12.532 3.183 1.00 . A A . 45 ASP CA 1 1 15 28365 1 1 45 ASP CB C -10.630 -13.178 3.978 1.00 . A A . 45 ASP CB 1 1 15 28366 1 1 45 ASP CG C -10.987 -14.499 4.661 1.00 . A A . 45 ASP CG 1 1 15 28367 1 1 45 ASP H H -13.654 -13.388 2.960 1.00 . A A . 45 ASP H 1 1 15 28368 1 1 45 ASP HA H -11.773 -11.452 3.326 1.00 . A A . 45 ASP HA 1 1 15 28369 1 1 45 ASP HB2 H -9.789 -13.348 3.306 1.00 . A A . 45 ASP HB2 1 1 15 28370 1 1 45 ASP HB3 H -10.293 -12.473 4.738 1.00 . A A . 45 ASP HB3 1 1 15 28371 1 1 45 ASP N N -13.062 -12.987 3.660 1.00 . A A . 45 ASP N 1 1 15 28372 1 1 45 ASP O O -11.224 -14.059 1.412 1.00 . A A . 45 ASP O 1 1 15 28373 1 1 45 ASP OD1 O -11.103 -15.504 3.926 1.00 . A A . 45 ASP OD1 1 1 15 28374 1 1 45 ASP OD2 O -11.136 -14.475 5.901 1.00 . A A . 45 ASP OD2 1 1 15 28375 1 1 46 SER C C -10.307 -12.248 -0.998 1.00 . A A . 46 SER C 1 1 15 28376 1 1 46 SER CA C -11.781 -12.210 -0.588 1.00 . A A . 46 SER CA 1 1 15 28377 1 1 46 SER CB C -12.526 -11.136 -1.383 1.00 . A A . 46 SER CB 1 1 15 28378 1 1 46 SER H H -12.199 -11.058 1.096 1.00 . A A . 46 SER H 1 1 15 28379 1 1 46 SER HA H -12.250 -13.179 -0.759 1.00 . A A . 46 SER HA 1 1 15 28380 1 1 46 SER HB2 H -13.558 -11.080 -1.037 1.00 . A A . 46 SER HB2 1 1 15 28381 1 1 46 SER HB3 H -12.072 -10.163 -1.191 1.00 . A A . 46 SER HB3 1 1 15 28382 1 1 46 SER HG H -11.566 -11.517 -3.097 1.00 . A A . 46 SER HG 1 1 15 28383 1 1 46 SER N N -11.892 -11.975 0.842 1.00 . A A . 46 SER N 1 1 15 28384 1 1 46 SER O O -9.811 -13.280 -1.449 1.00 . A A . 46 SER O 1 1 15 28385 1 1 46 SER OG O -12.508 -11.399 -2.783 1.00 . A A . 46 SER OG 1 1 15 28386 1 1 47 GLY C C -7.584 -9.835 -0.435 1.00 . A A . 47 GLY C 1 1 15 28387 1 1 47 GLY CA C -8.242 -11.001 -1.175 1.00 . A A . 47 GLY CA 1 1 15 28388 1 1 47 GLY H H -10.060 -10.276 -0.461 1.00 . A A . 47 GLY H 1 1 15 28389 1 1 47 GLY HA2 H -7.729 -11.930 -0.927 1.00 . A A . 47 GLY HA2 1 1 15 28390 1 1 47 GLY HA3 H -8.140 -10.857 -2.251 1.00 . A A . 47 GLY HA3 1 1 15 28391 1 1 47 GLY N N -9.649 -11.111 -0.828 1.00 . A A . 47 GLY N 1 1 15 28392 1 1 47 GLY O O -7.545 -8.715 -0.942 1.00 . A A . 47 GLY O 1 1 15 28393 1 1 48 ALA C C -5.316 -8.466 0.757 1.00 . A A . 48 ALA C 1 1 15 28394 1 1 48 ALA CA C -6.430 -9.129 1.570 1.00 . A A . 48 ALA CA 1 1 15 28395 1 1 48 ALA CB C -5.909 -9.772 2.857 1.00 . A A . 48 ALA CB 1 1 15 28396 1 1 48 ALA H H -7.121 -11.051 1.160 1.00 . A A . 48 ALA H 1 1 15 28397 1 1 48 ALA HA H -7.176 -8.378 1.830 1.00 . A A . 48 ALA HA 1 1 15 28398 1 1 48 ALA HB1 H -5.540 -10.774 2.639 1.00 . A A . 48 ALA HB1 1 1 15 28399 1 1 48 ALA HB2 H -5.098 -9.167 3.263 1.00 . A A . 48 ALA HB2 1 1 15 28400 1 1 48 ALA HB3 H -6.717 -9.833 3.586 1.00 . A A . 48 ALA HB3 1 1 15 28401 1 1 48 ALA N N -7.084 -10.138 0.754 1.00 . A A . 48 ALA N 1 1 15 28402 1 1 48 ALA O O -5.345 -7.257 0.529 1.00 . A A . 48 ALA O 1 1 15 28403 1 1 49 MET C C -3.589 -8.750 -1.930 1.00 . A A . 49 MET C 1 1 15 28404 1 1 49 MET CA C -3.241 -8.793 -0.441 1.00 . A A . 49 MET CA 1 1 15 28405 1 1 49 MET CB C -2.029 -9.703 -0.226 1.00 . A A . 49 MET CB 1 1 15 28406 1 1 49 MET CE C 0.657 -6.988 -0.223 1.00 . A A . 49 MET CE 1 1 15 28407 1 1 49 MET CG C -0.971 -9.011 0.636 1.00 . A A . 49 MET CG 1 1 15 28408 1 1 49 MET H H -4.346 -10.267 0.531 1.00 . A A . 49 MET H 1 1 15 28409 1 1 49 MET HA H -3.050 -7.784 -0.076 1.00 . A A . 49 MET HA 1 1 15 28410 1 1 49 MET HB2 H -2.346 -10.629 0.254 1.00 . A A . 49 MET HB2 1 1 15 28411 1 1 49 MET HB3 H -1.598 -9.974 -1.189 1.00 . A A . 49 MET HB3 1 1 15 28412 1 1 49 MET HE1 H 0.843 -6.589 -1.220 1.00 . A A . 49 MET HE1 1 1 15 28413 1 1 49 MET HE2 H -0.272 -6.572 0.167 1.00 . A A . 49 MET HE2 1 1 15 28414 1 1 49 MET HE3 H 1.482 -6.718 0.436 1.00 . A A . 49 MET HE3 1 1 15 28415 1 1 49 MET HG2 H -1.348 -8.051 0.990 1.00 . A A . 49 MET HG2 1 1 15 28416 1 1 49 MET HG3 H -0.757 -9.614 1.518 1.00 . A A . 49 MET HG3 1 1 15 28417 1 1 49 MET N N -4.362 -9.285 0.342 1.00 . A A . 49 MET N 1 1 15 28418 1 1 49 MET O O -2.735 -8.447 -2.763 1.00 . A A . 49 MET O 1 1 15 28419 1 1 49 MET SD S 0.522 -8.766 -0.311 1.00 . A A . 49 MET SD 1 1 15 28420 1 1 50 LEU C C -4.659 -10.213 -4.355 1.00 . A A . 50 LEU C 1 1 15 28421 1 1 50 LEU CA C -5.316 -9.059 -3.595 1.00 . A A . 50 LEU CA 1 1 15 28422 1 1 50 LEU CB C -5.089 -7.690 -4.240 1.00 . A A . 50 LEU CB 1 1 15 28423 1 1 50 LEU CD1 C -7.404 -6.753 -3.890 1.00 . A A . 50 LEU CD1 1 1 15 28424 1 1 50 LEU CD2 C -5.577 -6.311 -2.186 1.00 . A A . 50 LEU CD2 1 1 15 28425 1 1 50 LEU CG C -5.907 -6.532 -3.663 1.00 . A A . 50 LEU CG 1 1 15 28426 1 1 50 LEU H H -5.533 -9.303 -1.538 1.00 . A A . 50 LEU H 1 1 15 28427 1 1 50 LEU HA H -6.392 -9.229 -3.572 1.00 . A A . 50 LEU HA 1 1 15 28428 1 1 50 LEU HB2 H -4.031 -7.440 -4.153 1.00 . A A . 50 LEU HB2 1 1 15 28429 1 1 50 LEU HB3 H -5.310 -7.770 -5.304 1.00 . A A . 50 LEU HB3 1 1 15 28430 1 1 50 LEU HD11 H -7.548 -7.561 -4.607 1.00 . A A . 50 LEU HD11 1 1 15 28431 1 1 50 LEU HD12 H -7.879 -7.016 -2.945 1.00 . A A . 50 LEU HD12 1 1 15 28432 1 1 50 LEU HD13 H -7.851 -5.838 -4.279 1.00 . A A . 50 LEU HD13 1 1 15 28433 1 1 50 LEU HD21 H -5.949 -7.152 -1.601 1.00 . A A . 50 LEU HD21 1 1 15 28434 1 1 50 LEU HD22 H -4.497 -6.232 -2.062 1.00 . A A . 50 LEU HD22 1 1 15 28435 1 1 50 LEU HD23 H -6.051 -5.392 -1.842 1.00 . A A . 50 LEU HD23 1 1 15 28436 1 1 50 LEU HG H -5.631 -5.621 -4.194 1.00 . A A . 50 LEU HG 1 1 15 28437 1 1 50 LEU N N -4.844 -9.058 -2.221 1.00 . A A . 50 LEU N 1 1 15 28438 1 1 50 LEU O O -5.345 -11.111 -4.841 1.00 . A A . 50 LEU O 1 1 15 28439 1 1 51 GLY C C -1.116 -10.767 -5.289 1.00 . A A . 51 GLY C 1 1 15 28440 1 1 51 GLY CA C -2.581 -11.180 -5.126 1.00 . A A . 51 GLY CA 1 1 15 28441 1 1 51 GLY H H -2.788 -9.417 -4.036 1.00 . A A . 51 GLY H 1 1 15 28442 1 1 51 GLY HA2 H -2.639 -12.115 -4.570 1.00 . A A . 51 GLY HA2 1 1 15 28443 1 1 51 GLY HA3 H -3.021 -11.364 -6.106 1.00 . A A . 51 GLY HA3 1 1 15 28444 1 1 51 GLY N N -3.338 -10.151 -4.434 1.00 . A A . 51 GLY N 1 1 15 28445 1 1 51 GLY O O -0.228 -11.617 -5.319 1.00 . A A . 51 GLY O 1 1 15 28446 1 1 52 LEU C C 0.975 -8.512 -4.181 1.00 . A A . 52 LEU C 1 1 15 28447 1 1 52 LEU CA C 0.431 -8.926 -5.550 1.00 . A A . 52 LEU CA 1 1 15 28448 1 1 52 LEU CB C 0.438 -7.797 -6.582 1.00 . A A . 52 LEU CB 1 1 15 28449 1 1 52 LEU CD1 C -1.106 -6.378 -5.181 1.00 . A A . 52 LEU CD1 1 1 15 28450 1 1 52 LEU CD2 C 1.372 -5.844 -5.289 1.00 . A A . 52 LEU CD2 1 1 15 28451 1 1 52 LEU CG C 0.159 -6.393 -6.042 1.00 . A A . 52 LEU CG 1 1 15 28452 1 1 52 LEU H H -1.639 -8.777 -5.366 1.00 . A A . 52 LEU H 1 1 15 28453 1 1 52 LEU HA H 1.058 -9.726 -5.943 1.00 . A A . 52 LEU HA 1 1 15 28454 1 1 52 LEU HB2 H 1.409 -7.789 -7.076 1.00 . A A . 52 LEU HB2 1 1 15 28455 1 1 52 LEU HB3 H -0.306 -8.025 -7.346 1.00 . A A . 52 LEU HB3 1 1 15 28456 1 1 52 LEU HD11 H -1.401 -5.347 -4.987 1.00 . A A . 52 LEU HD11 1 1 15 28457 1 1 52 LEU HD12 H -1.909 -6.894 -5.706 1.00 . A A . 52 LEU HD12 1 1 15 28458 1 1 52 LEU HD13 H -0.907 -6.883 -4.235 1.00 . A A . 52 LEU HD13 1 1 15 28459 1 1 52 LEU HD21 H 2.286 -6.231 -5.741 1.00 . A A . 52 LEU HD21 1 1 15 28460 1 1 52 LEU HD22 H 1.372 -4.755 -5.345 1.00 . A A . 52 LEU HD22 1 1 15 28461 1 1 52 LEU HD23 H 1.323 -6.154 -4.245 1.00 . A A . 52 LEU HD23 1 1 15 28462 1 1 52 LEU HG H -0.021 -5.731 -6.889 1.00 . A A . 52 LEU HG 1 1 15 28463 1 1 52 LEU N N -0.910 -9.462 -5.390 1.00 . A A . 52 LEU N 1 1 15 28464 1 1 52 LEU O O 0.229 -8.450 -3.205 1.00 . A A . 52 LEU O 1 1 15 28465 1 1 53 LYS C C 3.539 -6.443 -3.109 1.00 . A A . 53 LYS C 1 1 15 28466 1 1 53 LYS CA C 2.924 -7.831 -2.921 1.00 . A A . 53 LYS CA 1 1 15 28467 1 1 53 LYS CB C 3.930 -8.893 -2.471 1.00 . A A . 53 LYS CB 1 1 15 28468 1 1 53 LYS CD C 5.295 -8.745 -0.357 1.00 . A A . 53 LYS CD 1 1 15 28469 1 1 53 LYS CE C 5.168 -7.967 0.954 1.00 . A A . 53 LYS CE 1 1 15 28470 1 1 53 LYS CG C 3.918 -9.050 -0.950 1.00 . A A . 53 LYS CG 1 1 15 28471 1 1 53 LYS H H 2.871 -8.291 -4.952 1.00 . A A . 53 LYS H 1 1 15 28472 1 1 53 LYS HA H 2.156 -7.768 -2.150 1.00 . A A . 53 LYS HA 1 1 15 28473 1 1 53 LYS HB2 H 3.691 -9.848 -2.941 1.00 . A A . 53 LYS HB2 1 1 15 28474 1 1 53 LYS HB3 H 4.930 -8.616 -2.805 1.00 . A A . 53 LYS HB3 1 1 15 28475 1 1 53 LYS HD2 H 5.833 -9.676 -0.180 1.00 . A A . 53 LYS HD2 1 1 15 28476 1 1 53 LYS HD3 H 5.883 -8.168 -1.070 1.00 . A A . 53 LYS HD3 1 1 15 28477 1 1 53 LYS HE2 H 6.078 -7.395 1.135 1.00 . A A . 53 LYS HE2 1 1 15 28478 1 1 53 LYS HE3 H 4.351 -7.249 0.880 1.00 . A A . 53 LYS HE3 1 1 15 28479 1 1 53 LYS HG2 H 3.176 -8.379 -0.517 1.00 . A A . 53 LYS HG2 1 1 15 28480 1 1 53 LYS HG3 H 3.622 -10.065 -0.687 1.00 . A A . 53 LYS HG3 1 1 15 28481 1 1 53 LYS HZ1 H 5.452 -9.728 1.951 1.00 . A A . 53 LYS HZ1 1 1 15 28482 1 1 53 LYS HZ2 H 5.200 -8.453 2.939 1.00 . A A . 53 LYS HZ2 1 1 15 28483 1 1 53 LYS HZ3 H 3.948 -9.115 2.126 1.00 . A A . 53 LYS HZ3 1 1 15 28484 1 1 53 LYS N N 2.271 -8.238 -4.154 1.00 . A A . 53 LYS N 1 1 15 28485 1 1 53 LYS NZ N 4.922 -8.891 2.084 1.00 . A A . 53 LYS NZ 1 1 15 28486 1 1 53 LYS O O 4.128 -6.157 -4.150 1.00 . A A . 53 LYS O 1 1 15 28487 1 1 54 VAL C C 5.015 -4.125 -1.073 1.00 . A A . 54 VAL C 1 1 15 28488 1 1 54 VAL CA C 3.913 -4.266 -2.124 1.00 . A A . 54 VAL CA 1 1 15 28489 1 1 54 VAL CB C 2.781 -3.252 -1.943 1.00 . A A . 54 VAL CB 1 1 15 28490 1 1 54 VAL CG1 C 3.330 -1.826 -1.859 1.00 . A A . 54 VAL CG1 1 1 15 28491 1 1 54 VAL CG2 C 1.749 -3.377 -3.066 1.00 . A A . 54 VAL CG2 1 1 15 28492 1 1 54 VAL H H 2.900 -5.858 -1.242 1.00 . A A . 54 VAL H 1 1 15 28493 1 1 54 VAL HA H 4.348 -4.112 -3.112 1.00 . A A . 54 VAL HA 1 1 15 28494 1 1 54 VAL HB H 2.280 -3.474 -1.001 1.00 . A A . 54 VAL HB 1 1 15 28495 1 1 54 VAL HG11 H 4.329 -1.796 -2.293 1.00 . A A . 54 VAL HG11 1 1 15 28496 1 1 54 VAL HG12 H 2.674 -1.151 -2.408 1.00 . A A . 54 VAL HG12 1 1 15 28497 1 1 54 VAL HG13 H 3.378 -1.517 -0.815 1.00 . A A . 54 VAL HG13 1 1 15 28498 1 1 54 VAL HG21 H 0.769 -3.077 -2.693 1.00 . A A . 54 VAL HG21 1 1 15 28499 1 1 54 VAL HG22 H 2.035 -2.731 -3.896 1.00 . A A . 54 VAL HG22 1 1 15 28500 1 1 54 VAL HG23 H 1.707 -4.411 -3.408 1.00 . A A . 54 VAL HG23 1 1 15 28501 1 1 54 VAL N N 3.381 -5.617 -2.085 1.00 . A A . 54 VAL N 1 1 15 28502 1 1 54 VAL O O 4.941 -4.734 -0.006 1.00 . A A . 54 VAL O 1 1 15 28503 1 1 55 VAL C C 7.355 -1.586 -0.355 1.00 . A A . 55 VAL C 1 1 15 28504 1 1 55 VAL CA C 7.127 -3.091 -0.507 1.00 . A A . 55 VAL CA 1 1 15 28505 1 1 55 VAL CB C 8.366 -3.836 -1.008 1.00 . A A . 55 VAL CB 1 1 15 28506 1 1 55 VAL CG1 C 9.646 -3.195 -0.468 1.00 . A A . 55 VAL CG1 1 1 15 28507 1 1 55 VAL CG2 C 8.298 -5.320 -0.643 1.00 . A A . 55 VAL CG2 1 1 15 28508 1 1 55 VAL H H 6.063 -2.827 -2.279 1.00 . A A . 55 VAL H 1 1 15 28509 1 1 55 VAL HA H 6.854 -3.504 0.464 1.00 . A A . 55 VAL HA 1 1 15 28510 1 1 55 VAL HB H 8.386 -3.759 -2.096 1.00 . A A . 55 VAL HB 1 1 15 28511 1 1 55 VAL HG11 H 9.889 -2.313 -1.060 1.00 . A A . 55 VAL HG11 1 1 15 28512 1 1 55 VAL HG12 H 9.497 -2.905 0.572 1.00 . A A . 55 VAL HG12 1 1 15 28513 1 1 55 VAL HG13 H 10.465 -3.912 -0.532 1.00 . A A . 55 VAL HG13 1 1 15 28514 1 1 55 VAL HG21 H 7.360 -5.741 -1.004 1.00 . A A . 55 VAL HG21 1 1 15 28515 1 1 55 VAL HG22 H 9.134 -5.846 -1.105 1.00 . A A . 55 VAL HG22 1 1 15 28516 1 1 55 VAL HG23 H 8.353 -5.430 0.440 1.00 . A A . 55 VAL HG23 1 1 15 28517 1 1 55 VAL N N 6.011 -3.319 -1.409 1.00 . A A . 55 VAL N 1 1 15 28518 1 1 55 VAL O O 7.751 -0.915 -1.307 1.00 . A A . 55 VAL O 1 1 15 28519 1 1 56 GLY C C 8.534 0.557 1.960 1.00 . A A . 56 GLY C 1 1 15 28520 1 1 56 GLY CA C 7.267 0.315 1.138 1.00 . A A . 56 GLY CA 1 1 15 28521 1 1 56 GLY H H 6.773 -1.651 1.618 1.00 . A A . 56 GLY H 1 1 15 28522 1 1 56 GLY HA2 H 7.321 0.876 0.205 1.00 . A A . 56 GLY HA2 1 1 15 28523 1 1 56 GLY HA3 H 6.399 0.687 1.683 1.00 . A A . 56 GLY HA3 1 1 15 28524 1 1 56 GLY N N 7.095 -1.099 0.849 1.00 . A A . 56 GLY N 1 1 15 28525 1 1 56 GLY O O 9.387 -0.324 2.066 1.00 . A A . 56 GLY O 1 1 15 28526 1 1 57 GLY C C 11.072 1.911 2.558 1.00 . A A . 57 GLY C 1 1 15 28527 1 1 57 GLY CA C 9.768 2.123 3.329 1.00 . A A . 57 GLY CA 1 1 15 28528 1 1 57 GLY H H 7.921 2.465 2.429 1.00 . A A . 57 GLY H 1 1 15 28529 1 1 57 GLY HA2 H 9.685 3.167 3.631 1.00 . A A . 57 GLY HA2 1 1 15 28530 1 1 57 GLY HA3 H 9.780 1.527 4.242 1.00 . A A . 57 GLY HA3 1 1 15 28531 1 1 57 GLY N N 8.619 1.754 2.520 1.00 . A A . 57 GLY N 1 1 15 28532 1 1 57 GLY O O 12.146 1.838 3.154 1.00 . A A . 57 GLY O 1 1 15 28533 1 1 58 LYS C C 12.864 2.929 0.259 1.00 . A A . 58 LYS C 1 1 15 28534 1 1 58 LYS CA C 12.091 1.615 0.384 1.00 . A A . 58 LYS CA 1 1 15 28535 1 1 58 LYS CB C 11.661 1.024 -0.960 1.00 . A A . 58 LYS CB 1 1 15 28536 1 1 58 LYS CD C 12.955 0.491 -3.058 1.00 . A A . 58 LYS CD 1 1 15 28537 1 1 58 LYS CE C 12.547 -0.705 -3.921 1.00 . A A . 58 LYS CE 1 1 15 28538 1 1 58 LYS CG C 12.781 0.179 -1.571 1.00 . A A . 58 LYS CG 1 1 15 28539 1 1 58 LYS H H 10.060 1.877 0.766 1.00 . A A . 58 LYS H 1 1 15 28540 1 1 58 LYS HA H 12.734 0.880 0.869 1.00 . A A . 58 LYS HA 1 1 15 28541 1 1 58 LYS HB2 H 10.771 0.410 -0.824 1.00 . A A . 58 LYS HB2 1 1 15 28542 1 1 58 LYS HB3 H 11.392 1.827 -1.645 1.00 . A A . 58 LYS HB3 1 1 15 28543 1 1 58 LYS HD2 H 12.351 1.359 -3.324 1.00 . A A . 58 LYS HD2 1 1 15 28544 1 1 58 LYS HD3 H 13.994 0.752 -3.260 1.00 . A A . 58 LYS HD3 1 1 15 28545 1 1 58 LYS HE2 H 13.072 -1.599 -3.584 1.00 . A A . 58 LYS HE2 1 1 15 28546 1 1 58 LYS HE3 H 11.481 -0.899 -3.804 1.00 . A A . 58 LYS HE3 1 1 15 28547 1 1 58 LYS HG2 H 13.715 0.372 -1.043 1.00 . A A . 58 LYS HG2 1 1 15 28548 1 1 58 LYS HG3 H 12.555 -0.879 -1.441 1.00 . A A . 58 LYS HG3 1 1 15 28549 1 1 58 LYS HZ1 H 13.681 0.116 -5.410 1.00 . A A . 58 LYS HZ1 1 1 15 28550 1 1 58 LYS HZ2 H 13.009 -1.316 -5.815 1.00 . A A . 58 LYS HZ2 1 1 15 28551 1 1 58 LYS HZ3 H 12.091 0.033 -5.771 1.00 . A A . 58 LYS HZ3 1 1 15 28552 1 1 58 LYS N N 10.936 1.817 1.243 1.00 . A A . 58 LYS N 1 1 15 28553 1 1 58 LYS NZ N 12.857 -0.447 -5.345 1.00 . A A . 58 LYS NZ 1 1 15 28554 1 1 58 LYS O O 12.293 3.958 -0.098 1.00 . A A . 58 LYS O 1 1 15 28555 1 1 59 MET C C 15.396 4.328 -0.962 1.00 . A A . 59 MET C 1 1 15 28556 1 1 59 MET CA C 15.010 4.022 0.486 1.00 . A A . 59 MET CA 1 1 15 28557 1 1 59 MET CB C 16.275 3.781 1.312 1.00 . A A . 59 MET CB 1 1 15 28558 1 1 59 MET CE C 15.231 7.158 2.816 1.00 . A A . 59 MET CE 1 1 15 28559 1 1 59 MET CG C 16.277 4.642 2.577 1.00 . A A . 59 MET CG 1 1 15 28560 1 1 59 MET H H 14.609 2.010 0.851 1.00 . A A . 59 MET H 1 1 15 28561 1 1 59 MET HA H 14.421 4.843 0.894 1.00 . A A . 59 MET HA 1 1 15 28562 1 1 59 MET HB2 H 16.341 2.727 1.585 1.00 . A A . 59 MET HB2 1 1 15 28563 1 1 59 MET HB3 H 17.155 4.009 0.711 1.00 . A A . 59 MET HB3 1 1 15 28564 1 1 59 MET HE1 H 15.539 8.046 3.368 1.00 . A A . 59 MET HE1 1 1 15 28565 1 1 59 MET HE2 H 14.576 7.448 1.995 1.00 . A A . 59 MET HE2 1 1 15 28566 1 1 59 MET HE3 H 14.698 6.482 3.485 1.00 . A A . 59 MET HE3 1 1 15 28567 1 1 59 MET HG2 H 15.301 4.596 3.059 1.00 . A A . 59 MET HG2 1 1 15 28568 1 1 59 MET HG3 H 17.004 4.254 3.290 1.00 . A A . 59 MET HG3 1 1 15 28569 1 1 59 MET N N 14.152 2.851 0.561 1.00 . A A . 59 MET N 1 1 15 28570 1 1 59 MET O O 16.081 3.535 -1.607 1.00 . A A . 59 MET O 1 1 15 28571 1 1 59 MET SD S 16.673 6.333 2.163 1.00 . A A . 59 MET SD 1 1 15 28572 1 1 60 THR C C 16.569 6.635 -2.850 1.00 . A A . 60 THR C 1 1 15 28573 1 1 60 THR CA C 15.229 5.900 -2.793 1.00 . A A . 60 THR CA 1 1 15 28574 1 1 60 THR CB C 14.051 6.743 -3.287 1.00 . A A . 60 THR CB 1 1 15 28575 1 1 60 THR CG2 C 12.698 6.135 -2.913 1.00 . A A . 60 THR CG2 1 1 15 28576 1 1 60 THR H H 14.383 6.119 -0.901 1.00 . A A . 60 THR H 1 1 15 28577 1 1 60 THR HA H 15.325 5.010 -3.414 1.00 . A A . 60 THR HA 1 1 15 28578 1 1 60 THR HB H 14.119 6.912 -4.362 1.00 . A A . 60 THR HB 1 1 15 28579 1 1 60 THR HG1 H 13.713 7.779 -1.609 1.00 . A A . 60 THR HG1 1 1 15 28580 1 1 60 THR HG21 H 12.723 5.804 -1.875 1.00 . A A . 60 THR HG21 1 1 15 28581 1 1 60 THR HG22 H 11.916 6.884 -3.038 1.00 . A A . 60 THR HG22 1 1 15 28582 1 1 60 THR HG23 H 12.491 5.282 -3.561 1.00 . A A . 60 THR HG23 1 1 15 28583 1 1 60 THR N N 14.940 5.479 -1.432 1.00 . A A . 60 THR N 1 1 15 28584 1 1 60 THR O O 17.340 6.604 -1.892 1.00 . A A . 60 THR O 1 1 15 28585 1 1 60 THR OG1 O 14.125 7.933 -2.507 1.00 . A A . 60 THR OG1 1 1 15 28586 1 1 61 GLU C C 17.868 9.469 -3.710 1.00 . A A . 61 GLU C 1 1 15 28587 1 1 61 GLU CA C 18.039 8.022 -4.178 1.00 . A A . 61 GLU CA 1 1 15 28588 1 1 61 GLU CB C 18.487 7.968 -5.641 1.00 . A A . 61 GLU CB 1 1 15 28589 1 1 61 GLU CD C 17.801 8.907 -7.878 1.00 . A A . 61 GLU CD 1 1 15 28590 1 1 61 GLU CG C 17.315 8.254 -6.583 1.00 . A A . 61 GLU CG 1 1 15 28591 1 1 61 GLU H H 16.173 7.300 -4.758 1.00 . A A . 61 GLU H 1 1 15 28592 1 1 61 GLU HA H 18.782 7.518 -3.559 1.00 . A A . 61 GLU HA 1 1 15 28593 1 1 61 GLU HB2 H 19.280 8.696 -5.809 1.00 . A A . 61 GLU HB2 1 1 15 28594 1 1 61 GLU HB3 H 18.904 6.985 -5.861 1.00 . A A . 61 GLU HB3 1 1 15 28595 1 1 61 GLU HG2 H 16.794 7.324 -6.813 1.00 . A A . 61 GLU HG2 1 1 15 28596 1 1 61 GLU HG3 H 16.597 8.908 -6.088 1.00 . A A . 61 GLU HG3 1 1 15 28597 1 1 61 GLU N N 16.806 7.280 -3.983 1.00 . A A . 61 GLU N 1 1 15 28598 1 1 61 GLU O O 18.766 10.291 -3.884 1.00 . A A . 61 GLU O 1 1 15 28599 1 1 61 GLU OE1 O 17.922 10.151 -7.875 1.00 . A A . 61 GLU OE1 1 1 15 28600 1 1 61 GLU OE2 O 18.039 8.148 -8.842 1.00 . A A . 61 GLU OE2 1 1 15 28601 1 1 62 SER C C 16.269 11.042 -1.109 1.00 . A A . 62 SER C 1 1 15 28602 1 1 62 SER CA C 16.409 11.068 -2.632 1.00 . A A . 62 SER CA 1 1 15 28603 1 1 62 SER CB C 15.133 11.619 -3.273 1.00 . A A . 62 SER CB 1 1 15 28604 1 1 62 SER H H 15.984 9.060 -2.989 1.00 . A A . 62 SER H 1 1 15 28605 1 1 62 SER HA H 17.258 11.684 -2.928 1.00 . A A . 62 SER HA 1 1 15 28606 1 1 62 SER HB2 H 14.871 11.011 -4.139 1.00 . A A . 62 SER HB2 1 1 15 28607 1 1 62 SER HB3 H 14.308 11.538 -2.566 1.00 . A A . 62 SER HB3 1 1 15 28608 1 1 62 SER HG H 14.426 13.473 -3.527 1.00 . A A . 62 SER HG 1 1 15 28609 1 1 62 SER N N 16.709 9.735 -3.127 1.00 . A A . 62 SER N 1 1 15 28610 1 1 62 SER O O 15.842 12.025 -0.505 1.00 . A A . 62 SER O 1 1 15 28611 1 1 62 SER OG O 15.282 12.978 -3.675 1.00 . A A . 62 SER OG 1 1 15 28612 1 1 63 GLY C C 15.103 9.705 1.378 1.00 . A A . 63 GLY C 1 1 15 28613 1 1 63 GLY CA C 16.559 9.741 0.909 1.00 . A A . 63 GLY CA 1 1 15 28614 1 1 63 GLY H H 16.984 9.114 -1.031 1.00 . A A . 63 GLY H 1 1 15 28615 1 1 63 GLY HA2 H 17.061 8.819 1.200 1.00 . A A . 63 GLY HA2 1 1 15 28616 1 1 63 GLY HA3 H 17.083 10.559 1.403 1.00 . A A . 63 GLY HA3 1 1 15 28617 1 1 63 GLY N N 16.638 9.908 -0.532 1.00 . A A . 63 GLY N 1 1 15 28618 1 1 63 GLY O O 14.818 9.947 2.550 1.00 . A A . 63 GLY O 1 1 15 28619 1 1 64 ARG C C 12.319 7.879 0.695 1.00 . A A . 64 ARG C 1 1 15 28620 1 1 64 ARG CA C 12.800 9.331 0.741 1.00 . A A . 64 ARG CA 1 1 15 28621 1 1 64 ARG CB C 11.984 10.163 -0.250 1.00 . A A . 64 ARG CB 1 1 15 28622 1 1 64 ARG CD C 10.590 12.246 -0.529 1.00 . A A . 64 ARG CD 1 1 15 28623 1 1 64 ARG CG C 11.610 11.520 0.350 1.00 . A A . 64 ARG CG 1 1 15 28624 1 1 64 ARG CZ C 10.556 14.314 -1.919 1.00 . A A . 64 ARG CZ 1 1 15 28625 1 1 64 ARG H H 14.459 9.207 -0.512 1.00 . A A . 64 ARG H 1 1 15 28626 1 1 64 ARG HA H 12.708 9.743 1.746 1.00 . A A . 64 ARG HA 1 1 15 28627 1 1 64 ARG HB2 H 12.558 10.312 -1.165 1.00 . A A . 64 ARG HB2 1 1 15 28628 1 1 64 ARG HB3 H 11.079 9.622 -0.526 1.00 . A A . 64 ARG HB3 1 1 15 28629 1 1 64 ARG HD2 H 10.213 11.571 -1.297 1.00 . A A . 64 ARG HD2 1 1 15 28630 1 1 64 ARG HD3 H 9.734 12.554 0.072 1.00 . A A . 64 ARG HD3 1 1 15 28631 1 1 64 ARG HE H 12.194 13.577 -1.010 1.00 . A A . 64 ARG HE 1 1 15 28632 1 1 64 ARG HG2 H 11.199 11.378 1.350 1.00 . A A . 64 ARG HG2 1 1 15 28633 1 1 64 ARG HG3 H 12.505 12.133 0.457 1.00 . A A . 64 ARG HG3 1 1 15 28634 1 1 64 ARG HH11 H 8.759 13.376 -1.749 1.00 . A A . 64 ARG HH11 1 1 15 28635 1 1 64 ARG HH12 H 8.752 14.816 -2.712 1.00 . A A . 64 ARG HH12 1 1 15 28636 1 1 64 ARG HH21 H 12.185 15.477 -2.281 1.00 . A A . 64 ARG HH21 1 1 15 28637 1 1 64 ARG HH22 H 10.713 16.019 -3.017 1.00 . A A . 64 ARG HH22 1 1 15 28638 1 1 64 ARG N N 14.219 9.402 0.439 1.00 . A A . 64 ARG N 1 1 15 28639 1 1 64 ARG NE N 11.216 13.429 -1.160 1.00 . A A . 64 ARG NE 1 1 15 28640 1 1 64 ARG NH1 N 9.245 14.155 -2.146 1.00 . A A . 64 ARG NH1 1 1 15 28641 1 1 64 ARG NH2 N 11.206 15.358 -2.450 1.00 . A A . 64 ARG NH2 1 1 15 28642 1 1 64 ARG O O 13.080 6.981 0.339 1.00 . A A . 64 ARG O 1 1 15 28643 1 1 65 LEU C C 9.389 6.290 -0.017 1.00 . A A . 65 LEU C 1 1 15 28644 1 1 65 LEU CA C 10.468 6.368 1.065 1.00 . A A . 65 LEU CA 1 1 15 28645 1 1 65 LEU CB C 9.961 6.012 2.465 1.00 . A A . 65 LEU CB 1 1 15 28646 1 1 65 LEU CD1 C 10.324 5.999 4.960 1.00 . A A . 65 LEU CD1 1 1 15 28647 1 1 65 LEU CD2 C 12.058 4.982 3.413 1.00 . A A . 65 LEU CD2 1 1 15 28648 1 1 65 LEU CG C 10.998 6.070 3.588 1.00 . A A . 65 LEU CG 1 1 15 28649 1 1 65 LEU H H 10.447 8.431 1.349 1.00 . A A . 65 LEU H 1 1 15 28650 1 1 65 LEU HA H 11.257 5.658 0.818 1.00 . A A . 65 LEU HA 1 1 15 28651 1 1 65 LEU HB2 H 9.143 6.688 2.716 1.00 . A A . 65 LEU HB2 1 1 15 28652 1 1 65 LEU HB3 H 9.544 5.005 2.433 1.00 . A A . 65 LEU HB3 1 1 15 28653 1 1 65 LEU HD11 H 9.278 6.292 4.867 1.00 . A A . 65 LEU HD11 1 1 15 28654 1 1 65 LEU HD12 H 10.383 4.979 5.341 1.00 . A A . 65 LEU HD12 1 1 15 28655 1 1 65 LEU HD13 H 10.831 6.673 5.650 1.00 . A A . 65 LEU HD13 1 1 15 28656 1 1 65 LEU HD21 H 12.899 5.183 4.077 1.00 . A A . 65 LEU HD21 1 1 15 28657 1 1 65 LEU HD22 H 11.627 4.011 3.657 1.00 . A A . 65 LEU HD22 1 1 15 28658 1 1 65 LEU HD23 H 12.406 4.976 2.380 1.00 . A A . 65 LEU HD23 1 1 15 28659 1 1 65 LEU HG H 11.510 7.031 3.531 1.00 . A A . 65 LEU HG 1 1 15 28660 1 1 65 LEU N N 11.059 7.695 1.060 1.00 . A A . 65 LEU N 1 1 15 28661 1 1 65 LEU O O 8.657 7.254 -0.239 1.00 . A A . 65 LEU O 1 1 15 28662 1 1 66 CYS C C 8.037 3.423 -1.784 1.00 . A A . 66 CYS C 1 1 15 28663 1 1 66 CYS CA C 8.349 4.919 -1.717 1.00 . A A . 66 CYS CA 1 1 15 28664 1 1 66 CYS CB C 8.839 5.461 -3.061 1.00 . A A . 66 CYS CB 1 1 15 28665 1 1 66 CYS H H 9.925 4.356 -0.476 1.00 . A A . 66 CYS H 1 1 15 28666 1 1 66 CYS HA H 7.461 5.488 -1.441 1.00 . A A . 66 CYS HA 1 1 15 28667 1 1 66 CYS HB2 H 9.844 5.093 -3.267 1.00 . A A . 66 CYS HB2 1 1 15 28668 1 1 66 CYS HB3 H 8.196 5.099 -3.864 1.00 . A A . 66 CYS HB3 1 1 15 28669 1 1 66 CYS HG H 9.081 7.447 -4.335 1.00 . A A . 66 CYS HG 1 1 15 28670 1 1 66 CYS N N 9.326 5.135 -0.663 1.00 . A A . 66 CYS N 1 1 15 28671 1 1 66 CYS O O 8.868 2.595 -1.414 1.00 . A A . 66 CYS O 1 1 15 28672 1 1 66 CYS SG S 8.838 7.291 -3.037 1.00 . A A . 66 CYS SG 1 1 15 28673 1 1 67 ALA C C 6.484 1.311 -3.845 1.00 . A A . 67 ALA C 1 1 15 28674 1 1 67 ALA CA C 6.405 1.740 -2.378 1.00 . A A . 67 ALA CA 1 1 15 28675 1 1 67 ALA CB C 4.995 1.594 -1.803 1.00 . A A . 67 ALA CB 1 1 15 28676 1 1 67 ALA H H 6.167 3.802 -2.557 1.00 . A A . 67 ALA H 1 1 15 28677 1 1 67 ALA HA H 7.088 1.126 -1.792 1.00 . A A . 67 ALA HA 1 1 15 28678 1 1 67 ALA HB1 H 4.917 2.169 -0.880 1.00 . A A . 67 ALA HB1 1 1 15 28679 1 1 67 ALA HB2 H 4.268 1.966 -2.525 1.00 . A A . 67 ALA HB2 1 1 15 28680 1 1 67 ALA HB3 H 4.794 0.543 -1.595 1.00 . A A . 67 ALA HB3 1 1 15 28681 1 1 67 ALA N N 6.837 3.122 -2.258 1.00 . A A . 67 ALA N 1 1 15 28682 1 1 67 ALA O O 6.343 2.137 -4.745 1.00 . A A . 67 ALA O 1 1 15 28683 1 1 68 PHE C C 6.343 -1.986 -5.414 1.00 . A A . 68 PHE C 1 1 15 28684 1 1 68 PHE CA C 6.808 -0.528 -5.381 1.00 . A A . 68 PHE CA 1 1 15 28685 1 1 68 PHE CB C 8.283 -0.467 -5.782 1.00 . A A . 68 PHE CB 1 1 15 28686 1 1 68 PHE CD1 C 8.617 1.871 -6.614 1.00 . A A . 68 PHE CD1 1 1 15 28687 1 1 68 PHE CD2 C 9.729 1.229 -4.639 1.00 . A A . 68 PHE CD2 1 1 15 28688 1 1 68 PHE CE1 C 9.189 3.167 -6.514 1.00 . A A . 68 PHE CE1 1 1 15 28689 1 1 68 PHE CE2 C 10.301 2.524 -4.539 1.00 . A A . 68 PHE CE2 1 1 15 28690 1 1 68 PHE CG C 8.899 0.929 -5.674 1.00 . A A . 68 PHE CG 1 1 15 28691 1 1 68 PHE CZ C 10.019 3.466 -5.479 1.00 . A A . 68 PHE CZ 1 1 15 28692 1 1 68 PHE H H 6.821 -0.645 -3.302 1.00 . A A . 68 PHE H 1 1 15 28693 1 1 68 PHE HA H 6.163 0.071 -6.024 1.00 . A A . 68 PHE HA 1 1 15 28694 1 1 68 PHE HB2 H 8.849 -1.152 -5.151 1.00 . A A . 68 PHE HB2 1 1 15 28695 1 1 68 PHE HB3 H 8.385 -0.820 -6.808 1.00 . A A . 68 PHE HB3 1 1 15 28696 1 1 68 PHE HD1 H 7.953 1.631 -7.443 1.00 . A A . 68 PHE HD1 1 1 15 28697 1 1 68 PHE HD2 H 9.955 0.474 -3.886 1.00 . A A . 68 PHE HD2 1 1 15 28698 1 1 68 PHE HE1 H 8.964 3.922 -7.267 1.00 . A A . 68 PHE HE1 1 1 15 28699 1 1 68 PHE HE2 H 10.966 2.764 -3.709 1.00 . A A . 68 PHE HE2 1 1 15 28700 1 1 68 PHE HZ H 10.458 4.461 -5.402 1.00 . A A . 68 PHE HZ 1 1 15 28701 1 1 68 PHE N N 6.708 0.020 -4.039 1.00 . A A . 68 PHE N 1 1 15 28702 1 1 68 PHE O O 6.555 -2.730 -4.458 1.00 . A A . 68 PHE O 1 1 15 28703 1 1 69 ILE C C 6.405 -4.667 -6.803 1.00 . A A . 69 ILE C 1 1 15 28704 1 1 69 ILE CA C 5.221 -3.704 -6.693 1.00 . A A . 69 ILE CA 1 1 15 28705 1 1 69 ILE CB C 4.257 -3.777 -7.879 1.00 . A A . 69 ILE CB 1 1 15 28706 1 1 69 ILE CD1 C 2.165 -2.807 -8.900 1.00 . A A . 69 ILE CD1 1 1 15 28707 1 1 69 ILE CG1 C 3.022 -2.908 -7.637 1.00 . A A . 69 ILE CG1 1 1 15 28708 1 1 69 ILE CG2 C 3.884 -5.227 -8.195 1.00 . A A . 69 ILE CG2 1 1 15 28709 1 1 69 ILE H H 5.548 -1.738 -7.296 1.00 . A A . 69 ILE H 1 1 15 28710 1 1 69 ILE HA H 4.651 -3.958 -5.799 1.00 . A A . 69 ILE HA 1 1 15 28711 1 1 69 ILE HB H 4.765 -3.377 -8.757 1.00 . A A . 69 ILE HB 1 1 15 28712 1 1 69 ILE HD11 H 2.502 -1.963 -9.501 1.00 . A A . 69 ILE HD11 1 1 15 28713 1 1 69 ILE HD12 H 2.261 -3.726 -9.478 1.00 . A A . 69 ILE HD12 1 1 15 28714 1 1 69 ILE HD13 H 1.121 -2.661 -8.621 1.00 . A A . 69 ILE HD13 1 1 15 28715 1 1 69 ILE HG12 H 2.430 -3.330 -6.824 1.00 . A A . 69 ILE HG12 1 1 15 28716 1 1 69 ILE HG13 H 3.330 -1.911 -7.322 1.00 . A A . 69 ILE HG13 1 1 15 28717 1 1 69 ILE HG21 H 2.935 -5.470 -7.718 1.00 . A A . 69 ILE HG21 1 1 15 28718 1 1 69 ILE HG22 H 3.791 -5.352 -9.274 1.00 . A A . 69 ILE HG22 1 1 15 28719 1 1 69 ILE HG23 H 4.661 -5.892 -7.818 1.00 . A A . 69 ILE HG23 1 1 15 28720 1 1 69 ILE N N 5.717 -2.349 -6.524 1.00 . A A . 69 ILE N 1 1 15 28721 1 1 69 ILE O O 7.333 -4.429 -7.574 1.00 . A A . 69 ILE O 1 1 15 28722 1 1 70 THR C C 6.993 -7.926 -6.891 1.00 . A A . 70 THR C 1 1 15 28723 1 1 70 THR CA C 7.389 -6.733 -6.019 1.00 . A A . 70 THR CA 1 1 15 28724 1 1 70 THR CB C 7.680 -7.112 -4.566 1.00 . A A . 70 THR CB 1 1 15 28725 1 1 70 THR CG2 C 7.603 -5.912 -3.621 1.00 . A A . 70 THR CG2 1 1 15 28726 1 1 70 THR H H 5.575 -5.919 -5.395 1.00 . A A . 70 THR H 1 1 15 28727 1 1 70 THR HA H 8.280 -6.292 -6.466 1.00 . A A . 70 THR HA 1 1 15 28728 1 1 70 THR HB H 8.643 -7.614 -4.480 1.00 . A A . 70 THR HB 1 1 15 28729 1 1 70 THR HG1 H 5.749 -7.357 -4.099 1.00 . A A . 70 THR HG1 1 1 15 28730 1 1 70 THR HG21 H 6.720 -6.004 -2.987 1.00 . A A . 70 THR HG21 1 1 15 28731 1 1 70 THR HG22 H 8.496 -5.882 -2.997 1.00 . A A . 70 THR HG22 1 1 15 28732 1 1 70 THR HG23 H 7.536 -4.993 -4.204 1.00 . A A . 70 THR HG23 1 1 15 28733 1 1 70 THR N N 6.334 -5.733 -6.020 1.00 . A A . 70 THR N 1 1 15 28734 1 1 70 THR O O 7.753 -8.339 -7.766 1.00 . A A . 70 THR O 1 1 15 28735 1 1 70 THR OG1 O 6.569 -7.922 -4.190 1.00 . A A . 70 THR OG1 1 1 15 28736 1 1 71 LYS C C 3.775 -9.488 -7.469 1.00 . A A . 71 LYS C 1 1 15 28737 1 1 71 LYS CA C 5.299 -9.583 -7.372 1.00 . A A . 71 LYS CA 1 1 15 28738 1 1 71 LYS CB C 5.795 -10.893 -6.758 1.00 . A A . 71 LYS CB 1 1 15 28739 1 1 71 LYS CD C 6.471 -13.098 -7.779 1.00 . A A . 71 LYS CD 1 1 15 28740 1 1 71 LYS CE C 6.261 -13.925 -9.049 1.00 . A A . 71 LYS CE 1 1 15 28741 1 1 71 LYS CG C 5.332 -12.096 -7.582 1.00 . A A . 71 LYS CG 1 1 15 28742 1 1 71 LYS H H 5.192 -8.104 -5.910 1.00 . A A . 71 LYS H 1 1 15 28743 1 1 71 LYS HA H 5.713 -9.522 -8.379 1.00 . A A . 71 LYS HA 1 1 15 28744 1 1 71 LYS HB2 H 6.884 -10.884 -6.702 1.00 . A A . 71 LYS HB2 1 1 15 28745 1 1 71 LYS HB3 H 5.425 -10.983 -5.736 1.00 . A A . 71 LYS HB3 1 1 15 28746 1 1 71 LYS HD2 H 7.421 -12.566 -7.841 1.00 . A A . 71 LYS HD2 1 1 15 28747 1 1 71 LYS HD3 H 6.532 -13.760 -6.916 1.00 . A A . 71 LYS HD3 1 1 15 28748 1 1 71 LYS HE2 H 5.695 -14.827 -8.813 1.00 . A A . 71 LYS HE2 1 1 15 28749 1 1 71 LYS HE3 H 5.669 -13.356 -9.766 1.00 . A A . 71 LYS HE3 1 1 15 28750 1 1 71 LYS HG2 H 4.496 -12.585 -7.080 1.00 . A A . 71 LYS HG2 1 1 15 28751 1 1 71 LYS HG3 H 4.967 -11.758 -8.552 1.00 . A A . 71 LYS HG3 1 1 15 28752 1 1 71 LYS HZ1 H 7.538 -15.248 -9.940 1.00 . A A . 71 LYS HZ1 1 1 15 28753 1 1 71 LYS HZ2 H 7.739 -13.708 -10.443 1.00 . A A . 71 LYS HZ2 1 1 15 28754 1 1 71 LYS HZ3 H 8.289 -14.166 -8.975 1.00 . A A . 71 LYS HZ3 1 1 15 28755 1 1 71 LYS N N 5.804 -8.446 -6.623 1.00 . A A . 71 LYS N 1 1 15 28756 1 1 71 LYS NZ N 7.562 -14.291 -9.651 1.00 . A A . 71 LYS NZ 1 1 15 28757 1 1 71 LYS O O 3.116 -9.041 -6.531 1.00 . A A . 71 LYS O 1 1 15 28758 1 1 72 VAL C C 1.384 -11.209 -9.470 1.00 . A A . 72 VAL C 1 1 15 28759 1 1 72 VAL CA C 1.824 -9.884 -8.844 1.00 . A A . 72 VAL CA 1 1 15 28760 1 1 72 VAL CB C 1.459 -8.668 -9.698 1.00 . A A . 72 VAL CB 1 1 15 28761 1 1 72 VAL CG1 C 2.673 -8.161 -10.477 1.00 . A A . 72 VAL CG1 1 1 15 28762 1 1 72 VAL CG2 C 0.297 -8.989 -10.640 1.00 . A A . 72 VAL CG2 1 1 15 28763 1 1 72 VAL H H 3.801 -10.278 -9.370 1.00 . A A . 72 VAL H 1 1 15 28764 1 1 72 VAL HA H 1.337 -9.775 -7.875 1.00 . A A . 72 VAL HA 1 1 15 28765 1 1 72 VAL HB H 1.135 -7.873 -9.026 1.00 . A A . 72 VAL HB 1 1 15 28766 1 1 72 VAL HG11 H 3.376 -7.691 -9.789 1.00 . A A . 72 VAL HG11 1 1 15 28767 1 1 72 VAL HG12 H 3.160 -8.998 -10.978 1.00 . A A . 72 VAL HG12 1 1 15 28768 1 1 72 VAL HG13 H 2.350 -7.432 -11.220 1.00 . A A . 72 VAL HG13 1 1 15 28769 1 1 72 VAL HG21 H -0.188 -8.063 -10.948 1.00 . A A . 72 VAL HG21 1 1 15 28770 1 1 72 VAL HG22 H 0.676 -9.510 -11.519 1.00 . A A . 72 VAL HG22 1 1 15 28771 1 1 72 VAL HG23 H -0.424 -9.623 -10.125 1.00 . A A . 72 VAL HG23 1 1 15 28772 1 1 72 VAL N N 3.259 -9.916 -8.612 1.00 . A A . 72 VAL N 1 1 15 28773 1 1 72 VAL O O 1.735 -11.507 -10.611 1.00 . A A . 72 VAL O 1 1 15 28774 1 1 73 LYS C C -0.598 -13.065 -10.494 1.00 . A A . 73 LYS C 1 1 15 28775 1 1 73 LYS CA C 0.130 -13.253 -9.162 1.00 . A A . 73 LYS CA 1 1 15 28776 1 1 73 LYS CB C -0.725 -13.922 -8.083 1.00 . A A . 73 LYS CB 1 1 15 28777 1 1 73 LYS CD C 0.187 -16.263 -8.294 1.00 . A A . 73 LYS CD 1 1 15 28778 1 1 73 LYS CE C -0.089 -17.678 -8.807 1.00 . A A . 73 LYS CE 1 1 15 28779 1 1 73 LYS CG C -1.045 -15.371 -8.456 1.00 . A A . 73 LYS CG 1 1 15 28780 1 1 73 LYS H H 0.341 -11.718 -7.770 1.00 . A A . 73 LYS H 1 1 15 28781 1 1 73 LYS HA H 0.996 -13.894 -9.329 1.00 . A A . 73 LYS HA 1 1 15 28782 1 1 73 LYS HB2 H -0.200 -13.896 -7.129 1.00 . A A . 73 LYS HB2 1 1 15 28783 1 1 73 LYS HB3 H -1.652 -13.363 -7.951 1.00 . A A . 73 LYS HB3 1 1 15 28784 1 1 73 LYS HD2 H 1.027 -15.832 -8.838 1.00 . A A . 73 LYS HD2 1 1 15 28785 1 1 73 LYS HD3 H 0.475 -16.304 -7.243 1.00 . A A . 73 LYS HD3 1 1 15 28786 1 1 73 LYS HE2 H -0.874 -17.650 -9.563 1.00 . A A . 73 LYS HE2 1 1 15 28787 1 1 73 LYS HE3 H 0.803 -18.077 -9.289 1.00 . A A . 73 LYS HE3 1 1 15 28788 1 1 73 LYS HG2 H -1.853 -15.742 -7.827 1.00 . A A . 73 LYS HG2 1 1 15 28789 1 1 73 LYS HG3 H -1.397 -15.415 -9.487 1.00 . A A . 73 LYS HG3 1 1 15 28790 1 1 73 LYS HZ1 H -1.373 -18.992 -7.912 1.00 . A A . 73 LYS HZ1 1 1 15 28791 1 1 73 LYS HZ2 H 0.197 -19.271 -7.560 1.00 . A A . 73 LYS HZ2 1 1 15 28792 1 1 73 LYS HZ3 H -0.589 -18.025 -6.856 1.00 . A A . 73 LYS HZ3 1 1 15 28793 1 1 73 LYS N N 0.622 -11.968 -8.697 1.00 . A A . 73 LYS N 1 1 15 28794 1 1 73 LYS NZ N -0.496 -18.563 -7.693 1.00 . A A . 73 LYS NZ 1 1 15 28795 1 1 73 LYS O O -1.339 -12.098 -10.669 1.00 . A A . 73 LYS O 1 1 15 28796 1 1 74 LYS C C -2.313 -14.713 -12.669 1.00 . A A . 74 LYS C 1 1 15 28797 1 1 74 LYS CA C -0.986 -13.952 -12.710 1.00 . A A . 74 LYS CA 1 1 15 28798 1 1 74 LYS CB C -0.020 -14.459 -13.783 1.00 . A A . 74 LYS CB 1 1 15 28799 1 1 74 LYS CD C 0.365 -13.176 -15.920 1.00 . A A . 74 LYS CD 1 1 15 28800 1 1 74 LYS CE C 1.523 -13.910 -16.599 1.00 . A A . 74 LYS CE 1 1 15 28801 1 1 74 LYS CG C -0.551 -14.157 -15.186 1.00 . A A . 74 LYS CG 1 1 15 28802 1 1 74 LYS H H 0.242 -14.786 -11.248 1.00 . A A . 74 LYS H 1 1 15 28803 1 1 74 LYS HA H -1.194 -12.906 -12.932 1.00 . A A . 74 LYS HA 1 1 15 28804 1 1 74 LYS HB2 H 0.955 -13.990 -13.651 1.00 . A A . 74 LYS HB2 1 1 15 28805 1 1 74 LYS HB3 H 0.126 -15.533 -13.669 1.00 . A A . 74 LYS HB3 1 1 15 28806 1 1 74 LYS HD2 H -0.209 -12.626 -16.666 1.00 . A A . 74 LYS HD2 1 1 15 28807 1 1 74 LYS HD3 H 0.757 -12.443 -15.215 1.00 . A A . 74 LYS HD3 1 1 15 28808 1 1 74 LYS HE2 H 2.322 -14.085 -15.879 1.00 . A A . 74 LYS HE2 1 1 15 28809 1 1 74 LYS HE3 H 1.188 -14.887 -16.947 1.00 . A A . 74 LYS HE3 1 1 15 28810 1 1 74 LYS HG2 H -0.629 -15.083 -15.756 1.00 . A A . 74 LYS HG2 1 1 15 28811 1 1 74 LYS HG3 H -1.556 -13.740 -15.116 1.00 . A A . 74 LYS HG3 1 1 15 28812 1 1 74 LYS HZ1 H 1.845 -12.151 -17.589 1.00 . A A . 74 LYS HZ1 1 1 15 28813 1 1 74 LYS HZ2 H 3.027 -13.254 -17.817 1.00 . A A . 74 LYS HZ2 1 1 15 28814 1 1 74 LYS HZ3 H 1.594 -13.423 -18.582 1.00 . A A . 74 LYS HZ3 1 1 15 28815 1 1 74 LYS N N -0.362 -14.003 -11.399 1.00 . A A . 74 LYS N 1 1 15 28816 1 1 74 LYS NZ N 2.039 -13.121 -17.739 1.00 . A A . 74 LYS NZ 1 1 15 28817 1 1 74 LYS O O -2.328 -15.943 -12.682 1.00 . A A . 74 LYS O 1 1 15 28818 1 1 75 GLY C C -5.429 -14.197 -11.262 1.00 . A A . 75 GLY C 1 1 15 28819 1 1 75 GLY CA C -4.723 -14.536 -12.576 1.00 . A A . 75 GLY CA 1 1 15 28820 1 1 75 GLY H H -3.373 -12.950 -12.610 1.00 . A A . 75 GLY H 1 1 15 28821 1 1 75 GLY HA2 H -5.314 -14.170 -13.416 1.00 . A A . 75 GLY HA2 1 1 15 28822 1 1 75 GLY HA3 H -4.650 -15.618 -12.686 1.00 . A A . 75 GLY HA3 1 1 15 28823 1 1 75 GLY N N -3.394 -13.950 -12.620 1.00 . A A . 75 GLY N 1 1 15 28824 1 1 75 GLY O O -6.284 -14.952 -10.800 1.00 . A A . 75 GLY O 1 1 15 28825 1 1 76 SER C C -6.223 -11.213 -9.616 1.00 . A A . 76 SER C 1 1 15 28826 1 1 76 SER CA C -5.632 -12.613 -9.445 1.00 . A A . 76 SER CA 1 1 15 28827 1 1 76 SER CB C -4.596 -12.619 -8.319 1.00 . A A . 76 SER CB 1 1 15 28828 1 1 76 SER H H -4.351 -12.453 -11.080 1.00 . A A . 76 SER H 1 1 15 28829 1 1 76 SER HA H -6.417 -13.335 -9.220 1.00 . A A . 76 SER HA 1 1 15 28830 1 1 76 SER HB2 H -3.601 -12.749 -8.744 1.00 . A A . 76 SER HB2 1 1 15 28831 1 1 76 SER HB3 H -4.604 -11.652 -7.815 1.00 . A A . 76 SER HB3 1 1 15 28832 1 1 76 SER HG H -5.228 -14.453 -7.828 1.00 . A A . 76 SER HG 1 1 15 28833 1 1 76 SER N N -5.046 -13.061 -10.697 1.00 . A A . 76 SER N 1 1 15 28834 1 1 76 SER O O -6.238 -10.672 -10.721 1.00 . A A . 76 SER O 1 1 15 28835 1 1 76 SER OG O -4.846 -13.651 -7.369 1.00 . A A . 76 SER OG 1 1 15 28836 1 1 77 LEU C C -6.285 -8.344 -9.109 1.00 . A A . 77 LEU C 1 1 15 28837 1 1 77 LEU CA C -7.287 -9.338 -8.519 1.00 . A A . 77 LEU CA 1 1 15 28838 1 1 77 LEU CB C -7.780 -8.957 -7.122 1.00 . A A . 77 LEU CB 1 1 15 28839 1 1 77 LEU CD1 C -10.221 -9.271 -7.671 1.00 . A A . 77 LEU CD1 1 1 15 28840 1 1 77 LEU CD2 C -8.939 -11.098 -6.465 1.00 . A A . 77 LEU CD2 1 1 15 28841 1 1 77 LEU CG C -9.100 -9.592 -6.680 1.00 . A A . 77 LEU CG 1 1 15 28842 1 1 77 LEU H H -6.680 -11.112 -7.612 1.00 . A A . 77 LEU H 1 1 15 28843 1 1 77 LEU HA H -8.160 -9.375 -9.170 1.00 . A A . 77 LEU HA 1 1 15 28844 1 1 77 LEU HB2 H -7.010 -9.229 -6.400 1.00 . A A . 77 LEU HB2 1 1 15 28845 1 1 77 LEU HB3 H -7.889 -7.873 -7.079 1.00 . A A . 77 LEU HB3 1 1 15 28846 1 1 77 LEU HD11 H -10.549 -10.189 -8.159 1.00 . A A . 77 LEU HD11 1 1 15 28847 1 1 77 LEU HD12 H -11.060 -8.824 -7.138 1.00 . A A . 77 LEU HD12 1 1 15 28848 1 1 77 LEU HD13 H -9.853 -8.572 -8.422 1.00 . A A . 77 LEU HD13 1 1 15 28849 1 1 77 LEU HD21 H -8.127 -11.280 -5.761 1.00 . A A . 77 LEU HD21 1 1 15 28850 1 1 77 LEU HD22 H -9.866 -11.509 -6.064 1.00 . A A . 77 LEU HD22 1 1 15 28851 1 1 77 LEU HD23 H -8.711 -11.579 -7.416 1.00 . A A . 77 LEU HD23 1 1 15 28852 1 1 77 LEU HG H -9.384 -9.158 -5.721 1.00 . A A . 77 LEU HG 1 1 15 28853 1 1 77 LEU N N -6.696 -10.665 -8.506 1.00 . A A . 77 LEU N 1 1 15 28854 1 1 77 LEU O O -6.574 -7.682 -10.105 1.00 . A A . 77 LEU O 1 1 15 28855 1 1 78 ALA C C -3.352 -7.992 -10.113 1.00 . A A . 78 ALA C 1 1 15 28856 1 1 78 ALA CA C -4.079 -7.369 -8.920 1.00 . A A . 78 ALA CA 1 1 15 28857 1 1 78 ALA CB C -3.134 -7.063 -7.756 1.00 . A A . 78 ALA CB 1 1 15 28858 1 1 78 ALA H H -4.899 -8.813 -7.661 1.00 . A A . 78 ALA H 1 1 15 28859 1 1 78 ALA HA H -4.555 -6.441 -9.239 1.00 . A A . 78 ALA HA 1 1 15 28860 1 1 78 ALA HB1 H -3.342 -7.744 -6.931 1.00 . A A . 78 ALA HB1 1 1 15 28861 1 1 78 ALA HB2 H -2.102 -7.191 -8.082 1.00 . A A . 78 ALA HB2 1 1 15 28862 1 1 78 ALA HB3 H -3.286 -6.035 -7.425 1.00 . A A . 78 ALA HB3 1 1 15 28863 1 1 78 ALA N N -5.126 -8.271 -8.470 1.00 . A A . 78 ALA N 1 1 15 28864 1 1 78 ALA O O -2.164 -8.301 -10.028 1.00 . A A . 78 ALA O 1 1 15 28865 1 1 79 ASP C C -4.633 -8.854 -13.466 1.00 . A A . 79 ASP C 1 1 15 28866 1 1 79 ASP CA C -3.536 -8.741 -12.405 1.00 . A A . 79 ASP CA 1 1 15 28867 1 1 79 ASP CB C -2.989 -10.144 -12.139 1.00 . A A . 79 ASP CB 1 1 15 28868 1 1 79 ASP CG C -2.116 -10.720 -13.256 1.00 . A A . 79 ASP CG 1 1 15 28869 1 1 79 ASP H H -5.061 -7.906 -11.257 1.00 . A A . 79 ASP H 1 1 15 28870 1 1 79 ASP HA H -2.735 -8.064 -12.704 1.00 . A A . 79 ASP HA 1 1 15 28871 1 1 79 ASP HB2 H -2.406 -10.122 -11.218 1.00 . A A . 79 ASP HB2 1 1 15 28872 1 1 79 ASP HB3 H -3.827 -10.819 -11.969 1.00 . A A . 79 ASP HB3 1 1 15 28873 1 1 79 ASP N N -4.095 -8.159 -11.197 1.00 . A A . 79 ASP N 1 1 15 28874 1 1 79 ASP O O -4.464 -8.388 -14.592 1.00 . A A . 79 ASP O 1 1 15 28875 1 1 79 ASP OD1 O -0.924 -10.346 -13.295 1.00 . A A . 79 ASP OD1 1 1 15 28876 1 1 79 ASP OD2 O -2.660 -11.522 -14.045 1.00 . A A . 79 ASP OD2 1 1 15 28877 1 1 80 THR C C -7.823 -8.476 -13.864 1.00 . A A . 80 THR C 1 1 15 28878 1 1 80 THR CA C -6.858 -9.658 -13.971 1.00 . A A . 80 THR CA 1 1 15 28879 1 1 80 THR CB C -7.509 -11.005 -13.651 1.00 . A A . 80 THR CB 1 1 15 28880 1 1 80 THR CG2 C -6.479 -12.095 -13.348 1.00 . A A . 80 THR CG2 1 1 15 28881 1 1 80 THR H H -5.863 -9.853 -12.152 1.00 . A A . 80 THR H 1 1 15 28882 1 1 80 THR HA H -6.479 -9.670 -14.994 1.00 . A A . 80 THR HA 1 1 15 28883 1 1 80 THR HB H -8.178 -11.314 -14.454 1.00 . A A . 80 THR HB 1 1 15 28884 1 1 80 THR HG1 H -7.489 -10.762 -11.665 1.00 . A A . 80 THR HG1 1 1 15 28885 1 1 80 THR HG21 H -6.991 -12.986 -12.984 1.00 . A A . 80 THR HG21 1 1 15 28886 1 1 80 THR HG22 H -5.928 -12.338 -14.256 1.00 . A A . 80 THR HG22 1 1 15 28887 1 1 80 THR HG23 H -5.786 -11.738 -12.586 1.00 . A A . 80 THR HG23 1 1 15 28888 1 1 80 THR N N -5.733 -9.477 -13.069 1.00 . A A . 80 THR N 1 1 15 28889 1 1 80 THR O O -8.569 -8.192 -14.801 1.00 . A A . 80 THR O 1 1 15 28890 1 1 80 THR OG1 O -8.162 -10.787 -12.404 1.00 . A A . 80 THR OG1 1 1 15 28891 1 1 81 VAL C C -7.782 -5.412 -12.355 1.00 . A A . 81 VAL C 1 1 15 28892 1 1 81 VAL CA C -8.639 -6.673 -12.473 1.00 . A A . 81 VAL CA 1 1 15 28893 1 1 81 VAL CB C -9.508 -6.924 -11.239 1.00 . A A . 81 VAL CB 1 1 15 28894 1 1 81 VAL CG1 C -10.026 -5.607 -10.657 1.00 . A A . 81 VAL CG1 1 1 15 28895 1 1 81 VAL CG2 C -10.665 -7.870 -11.566 1.00 . A A . 81 VAL CG2 1 1 15 28896 1 1 81 VAL H H -7.169 -8.056 -11.958 1.00 . A A . 81 VAL H 1 1 15 28897 1 1 81 VAL HA H -9.299 -6.570 -13.335 1.00 . A A . 81 VAL HA 1 1 15 28898 1 1 81 VAL HB H -8.887 -7.403 -10.483 1.00 . A A . 81 VAL HB 1 1 15 28899 1 1 81 VAL HG11 H -10.316 -4.940 -11.469 1.00 . A A . 81 VAL HG11 1 1 15 28900 1 1 81 VAL HG12 H -10.890 -5.804 -10.022 1.00 . A A . 81 VAL HG12 1 1 15 28901 1 1 81 VAL HG13 H -9.240 -5.137 -10.065 1.00 . A A . 81 VAL HG13 1 1 15 28902 1 1 81 VAL HG21 H -10.679 -8.070 -12.637 1.00 . A A . 81 VAL HG21 1 1 15 28903 1 1 81 VAL HG22 H -10.532 -8.807 -11.023 1.00 . A A . 81 VAL HG22 1 1 15 28904 1 1 81 VAL HG23 H -11.607 -7.409 -11.269 1.00 . A A . 81 VAL HG23 1 1 15 28905 1 1 81 VAL N N -7.778 -7.818 -12.715 1.00 . A A . 81 VAL N 1 1 15 28906 1 1 81 VAL O O -8.181 -4.341 -12.811 1.00 . A A . 81 VAL O 1 1 15 28907 1 1 82 GLY C C -4.714 -4.374 -12.721 1.00 . A A . 82 GLY C 1 1 15 28908 1 1 82 GLY CA C -5.703 -4.467 -11.557 1.00 . A A . 82 GLY CA 1 1 15 28909 1 1 82 GLY H H -6.303 -6.454 -11.373 1.00 . A A . 82 GLY H 1 1 15 28910 1 1 82 GLY HA2 H -6.266 -3.537 -11.478 1.00 . A A . 82 GLY HA2 1 1 15 28911 1 1 82 GLY HA3 H -5.159 -4.591 -10.621 1.00 . A A . 82 GLY HA3 1 1 15 28912 1 1 82 GLY N N -6.620 -5.579 -11.741 1.00 . A A . 82 GLY N 1 1 15 28913 1 1 82 GLY O O -4.347 -3.279 -13.142 1.00 . A A . 82 GLY O 1 1 15 28914 1 1 83 HIS C C -2.091 -4.850 -13.944 1.00 . A A . 83 HIS C 1 1 15 28915 1 1 83 HIS CA C -3.371 -5.603 -14.313 1.00 . A A . 83 HIS CA 1 1 15 28916 1 1 83 HIS CB C -4.013 -5.084 -15.602 1.00 . A A . 83 HIS CB 1 1 15 28917 1 1 83 HIS CD2 C -6.578 -5.492 -15.897 1.00 . A A . 83 HIS CD2 1 1 15 28918 1 1 83 HIS CE1 C -6.473 -7.463 -16.843 1.00 . A A . 83 HIS CE1 1 1 15 28919 1 1 83 HIS CG C -5.261 -5.830 -16.010 1.00 . A A . 83 HIS CG 1 1 15 28920 1 1 83 HIS H H -4.614 -6.426 -12.859 1.00 . A A . 83 HIS H 1 1 15 28921 1 1 83 HIS HA H -3.133 -6.656 -14.461 1.00 . A A . 83 HIS HA 1 1 15 28922 1 1 83 HIS HB2 H -4.257 -4.029 -15.475 1.00 . A A . 83 HIS HB2 1 1 15 28923 1 1 83 HIS HB3 H -3.284 -5.147 -16.410 1.00 . A A . 83 HIS HB3 1 1 15 28924 1 1 83 HIS HD1 H -4.402 -7.598 -16.828 1.00 . A A . 83 HIS HD1 1 1 15 28925 1 1 83 HIS HD2 H -6.964 -4.569 -15.466 1.00 . A A . 83 HIS HD2 1 1 15 28926 1 1 83 HIS HE1 H -6.776 -8.401 -17.307 1.00 . A A . 83 HIS HE1 1 1 15 28927 1 1 83 HIS N N -4.311 -5.539 -13.207 1.00 . A A . 83 HIS N 1 1 15 28928 1 1 83 HIS ND1 N -5.227 -7.077 -16.609 1.00 . A A . 83 HIS ND1 1 1 15 28929 1 1 83 HIS NE2 N -7.308 -6.479 -16.402 1.00 . A A . 83 HIS NE2 1 1 15 28930 1 1 83 HIS O O -1.478 -4.206 -14.794 1.00 . A A . 83 HIS O 1 1 15 28931 1 1 84 LEU C C 0.706 -4.989 -12.755 1.00 . A A . 84 LEU C 1 1 15 28932 1 1 84 LEU CA C -0.531 -4.293 -12.182 1.00 . A A . 84 LEU CA 1 1 15 28933 1 1 84 LEU CB C -0.546 -4.227 -10.654 1.00 . A A . 84 LEU CB 1 1 15 28934 1 1 84 LEU CD1 C -2.075 -3.986 -8.663 1.00 . A A . 84 LEU CD1 1 1 15 28935 1 1 84 LEU CD2 C -1.320 -1.933 -9.949 1.00 . A A . 84 LEU CD2 1 1 15 28936 1 1 84 LEU CG C -1.683 -3.417 -10.029 1.00 . A A . 84 LEU CG 1 1 15 28937 1 1 84 LEU H H -2.231 -5.481 -11.990 1.00 . A A . 84 LEU H 1 1 15 28938 1 1 84 LEU HA H -0.551 -3.267 -12.549 1.00 . A A . 84 LEU HA 1 1 15 28939 1 1 84 LEU HB2 H -0.595 -5.245 -10.266 1.00 . A A . 84 LEU HB2 1 1 15 28940 1 1 84 LEU HB3 H 0.402 -3.804 -10.319 1.00 . A A . 84 LEU HB3 1 1 15 28941 1 1 84 LEU HD11 H -1.738 -3.309 -7.878 1.00 . A A . 84 LEU HD11 1 1 15 28942 1 1 84 LEU HD12 H -3.158 -4.092 -8.611 1.00 . A A . 84 LEU HD12 1 1 15 28943 1 1 84 LEU HD13 H -1.607 -4.961 -8.528 1.00 . A A . 84 LEU HD13 1 1 15 28944 1 1 84 LEU HD21 H -2.228 -1.343 -9.822 1.00 . A A . 84 LEU HD21 1 1 15 28945 1 1 84 LEU HD22 H -0.657 -1.766 -9.100 1.00 . A A . 84 LEU HD22 1 1 15 28946 1 1 84 LEU HD23 H -0.817 -1.632 -10.868 1.00 . A A . 84 LEU HD23 1 1 15 28947 1 1 84 LEU HG H -2.557 -3.501 -10.675 1.00 . A A . 84 LEU HG 1 1 15 28948 1 1 84 LEU N N -1.726 -4.956 -12.675 1.00 . A A . 84 LEU N 1 1 15 28949 1 1 84 LEU O O 0.592 -5.831 -13.645 1.00 . A A . 84 LEU O 1 1 15 28950 1 1 85 ARG C C 4.195 -5.001 -11.603 1.00 . A A . 85 ARG C 1 1 15 28951 1 1 85 ARG CA C 3.115 -5.189 -12.670 1.00 . A A . 85 ARG CA 1 1 15 28952 1 1 85 ARG CB C 3.581 -4.546 -13.977 1.00 . A A . 85 ARG CB 1 1 15 28953 1 1 85 ARG CD C 2.071 -4.295 -15.981 1.00 . A A . 85 ARG CD 1 1 15 28954 1 1 85 ARG CG C 2.962 -5.251 -15.186 1.00 . A A . 85 ARG CG 1 1 15 28955 1 1 85 ARG CZ C 0.922 -4.319 -18.192 1.00 . A A . 85 ARG CZ 1 1 15 28956 1 1 85 ARG H H 1.942 -3.927 -11.499 1.00 . A A . 85 ARG H 1 1 15 28957 1 1 85 ARG HA H 2.896 -6.246 -12.824 1.00 . A A . 85 ARG HA 1 1 15 28958 1 1 85 ARG HB2 H 3.306 -3.492 -13.987 1.00 . A A . 85 ARG HB2 1 1 15 28959 1 1 85 ARG HB3 H 4.668 -4.593 -14.042 1.00 . A A . 85 ARG HB3 1 1 15 28960 1 1 85 ARG HD2 H 1.150 -4.100 -15.431 1.00 . A A . 85 ARG HD2 1 1 15 28961 1 1 85 ARG HD3 H 2.574 -3.337 -16.109 1.00 . A A . 85 ARG HD3 1 1 15 28962 1 1 85 ARG HE H 2.187 -5.747 -17.548 1.00 . A A . 85 ARG HE 1 1 15 28963 1 1 85 ARG HG2 H 3.752 -5.638 -15.830 1.00 . A A . 85 ARG HG2 1 1 15 28964 1 1 85 ARG HG3 H 2.375 -6.107 -14.851 1.00 . A A . 85 ARG HG3 1 1 15 28965 1 1 85 ARG HH11 H 0.489 -2.708 -17.029 1.00 . A A . 85 ARG HH11 1 1 15 28966 1 1 85 ARG HH12 H -0.301 -2.740 -18.570 1.00 . A A . 85 ARG HH12 1 1 15 28967 1 1 85 ARG HH21 H 1.145 -5.788 -19.581 1.00 . A A . 85 ARG HH21 1 1 15 28968 1 1 85 ARG HH22 H 0.074 -4.504 -20.031 1.00 . A A . 85 ARG HH22 1 1 15 28969 1 1 85 ARG N N 1.858 -4.612 -12.222 1.00 . A A . 85 ARG N 1 1 15 28970 1 1 85 ARG NE N 1.754 -4.879 -17.303 1.00 . A A . 85 ARG NE 1 1 15 28971 1 1 85 ARG NH1 N 0.319 -3.158 -17.907 1.00 . A A . 85 ARG NH1 1 1 15 28972 1 1 85 ARG NH2 N 0.694 -4.921 -19.368 1.00 . A A . 85 ARG NH2 1 1 15 28973 1 1 85 ARG O O 4.240 -3.968 -10.935 1.00 . A A . 85 ARG O 1 1 15 28974 1 1 86 PRO C C 7.265 -5.075 -10.965 1.00 . A A . 86 PRO C 1 1 15 28975 1 1 86 PRO CA C 6.139 -6.000 -10.498 1.00 . A A . 86 PRO CA 1 1 15 28976 1 1 86 PRO CB C 6.583 -7.445 -10.342 1.00 . A A . 86 PRO CB 1 1 15 28977 1 1 86 PRO CD C 5.038 -7.279 -12.246 1.00 . A A . 86 PRO CD 1 1 15 28978 1 1 86 PRO CG C 6.060 -8.177 -11.567 1.00 . A A . 86 PRO CG 1 1 15 28979 1 1 86 PRO HA H 5.811 -5.617 -9.634 1.00 . A A . 86 PRO HA 1 1 15 28980 1 1 86 PRO HB2 H 7.669 -7.515 -10.278 1.00 . A A . 86 PRO HB2 1 1 15 28981 1 1 86 PRO HB3 H 6.182 -7.880 -9.426 1.00 . A A . 86 PRO HB3 1 1 15 28982 1 1 86 PRO HD2 H 5.299 -7.099 -13.288 1.00 . A A . 86 PRO HD2 1 1 15 28983 1 1 86 PRO HD3 H 4.047 -7.732 -12.239 1.00 . A A . 86 PRO HD3 1 1 15 28984 1 1 86 PRO HG2 H 6.877 -8.409 -12.250 1.00 . A A . 86 PRO HG2 1 1 15 28985 1 1 86 PRO HG3 H 5.605 -9.125 -11.281 1.00 . A A . 86 PRO HG3 1 1 15 28986 1 1 86 PRO N N 5.061 -6.041 -11.472 1.00 . A A . 86 PRO N 1 1 15 28987 1 1 86 PRO O O 8.161 -5.501 -11.692 1.00 . A A . 86 PRO O 1 1 15 28988 1 1 87 GLY C C 7.610 -1.423 -10.814 1.00 . A A . 87 GLY C 1 1 15 28989 1 1 87 GLY CA C 8.184 -2.839 -10.891 1.00 . A A . 87 GLY CA 1 1 15 28990 1 1 87 GLY H H 6.451 -3.489 -9.936 1.00 . A A . 87 GLY H 1 1 15 28991 1 1 87 GLY HA2 H 9.043 -2.924 -10.225 1.00 . A A . 87 GLY HA2 1 1 15 28992 1 1 87 GLY HA3 H 8.543 -3.035 -11.901 1.00 . A A . 87 GLY HA3 1 1 15 28993 1 1 87 GLY N N 7.183 -3.827 -10.527 1.00 . A A . 87 GLY N 1 1 15 28994 1 1 87 GLY O O 8.350 -0.459 -10.626 1.00 . A A . 87 GLY O 1 1 15 28995 1 1 88 ASP C C 5.739 0.524 -9.504 1.00 . A A . 88 ASP C 1 1 15 28996 1 1 88 ASP CA C 5.614 -0.060 -10.912 1.00 . A A . 88 ASP CA 1 1 15 28997 1 1 88 ASP CB C 4.125 -0.215 -11.229 1.00 . A A . 88 ASP CB 1 1 15 28998 1 1 88 ASP CG C 3.714 0.225 -12.635 1.00 . A A . 88 ASP CG 1 1 15 28999 1 1 88 ASP H H 5.701 -2.132 -11.115 1.00 . A A . 88 ASP H 1 1 15 29000 1 1 88 ASP HA H 6.106 0.556 -11.665 1.00 . A A . 88 ASP HA 1 1 15 29001 1 1 88 ASP HB2 H 3.848 -1.261 -11.097 1.00 . A A . 88 ASP HB2 1 1 15 29002 1 1 88 ASP HB3 H 3.552 0.361 -10.502 1.00 . A A . 88 ASP HB3 1 1 15 29003 1 1 88 ASP N N 6.296 -1.342 -10.963 1.00 . A A . 88 ASP N 1 1 15 29004 1 1 88 ASP O O 6.144 -0.171 -8.573 1.00 . A A . 88 ASP O 1 1 15 29005 1 1 88 ASP OD1 O 4.205 1.292 -13.062 1.00 . A A . 88 ASP OD1 1 1 15 29006 1 1 88 ASP OD2 O 2.918 -0.515 -13.252 1.00 . A A . 88 ASP OD2 1 1 15 29007 1 1 89 GLU C C 4.051 2.891 -7.655 1.00 . A A . 89 GLU C 1 1 15 29008 1 1 89 GLU CA C 5.453 2.481 -8.112 1.00 . A A . 89 GLU CA 1 1 15 29009 1 1 89 GLU CB C 6.381 3.695 -8.189 1.00 . A A . 89 GLU CB 1 1 15 29010 1 1 89 GLU CD C 7.245 5.730 -6.977 1.00 . A A . 89 GLU CD 1 1 15 29011 1 1 89 GLU CG C 6.346 4.496 -6.886 1.00 . A A . 89 GLU CG 1 1 15 29012 1 1 89 GLU H H 5.057 2.354 -10.154 1.00 . A A . 89 GLU H 1 1 15 29013 1 1 89 GLU HA H 5.872 1.755 -7.416 1.00 . A A . 89 GLU HA 1 1 15 29014 1 1 89 GLU HB2 H 7.401 3.365 -8.390 1.00 . A A . 89 GLU HB2 1 1 15 29015 1 1 89 GLU HB3 H 6.083 4.333 -9.021 1.00 . A A . 89 GLU HB3 1 1 15 29016 1 1 89 GLU HG2 H 5.322 4.803 -6.671 1.00 . A A . 89 GLU HG2 1 1 15 29017 1 1 89 GLU HG3 H 6.670 3.865 -6.059 1.00 . A A . 89 GLU HG3 1 1 15 29018 1 1 89 GLU N N 5.385 1.796 -9.392 1.00 . A A . 89 GLU N 1 1 15 29019 1 1 89 GLU O O 3.460 3.817 -8.209 1.00 . A A . 89 GLU O 1 1 15 29020 1 1 89 GLU OE1 O 7.260 6.343 -8.066 1.00 . A A . 89 GLU OE1 1 1 15 29021 1 1 89 GLU OE2 O 7.898 6.033 -5.954 1.00 . A A . 89 GLU OE2 1 1 15 29022 1 1 90 VAL C C 2.276 3.784 -5.343 1.00 . A A . 90 VAL C 1 1 15 29023 1 1 90 VAL CA C 2.241 2.461 -6.110 1.00 . A A . 90 VAL CA 1 1 15 29024 1 1 90 VAL CB C 1.766 1.285 -5.253 1.00 . A A . 90 VAL CB 1 1 15 29025 1 1 90 VAL CG1 C 0.338 1.512 -4.755 1.00 . A A . 90 VAL CG1 1 1 15 29026 1 1 90 VAL CG2 C 1.876 -0.033 -6.022 1.00 . A A . 90 VAL CG2 1 1 15 29027 1 1 90 VAL H H 4.049 1.431 -6.204 1.00 . A A . 90 VAL H 1 1 15 29028 1 1 90 VAL HA H 1.557 2.562 -6.953 1.00 . A A . 90 VAL HA 1 1 15 29029 1 1 90 VAL HB H 2.419 1.221 -4.383 1.00 . A A . 90 VAL HB 1 1 15 29030 1 1 90 VAL HG11 H 0.232 1.093 -3.754 1.00 . A A . 90 VAL HG11 1 1 15 29031 1 1 90 VAL HG12 H 0.128 2.581 -4.725 1.00 . A A . 90 VAL HG12 1 1 15 29032 1 1 90 VAL HG13 H -0.365 1.022 -5.430 1.00 . A A . 90 VAL HG13 1 1 15 29033 1 1 90 VAL HG21 H 1.537 -0.852 -5.388 1.00 . A A . 90 VAL HG21 1 1 15 29034 1 1 90 VAL HG22 H 1.256 0.015 -6.917 1.00 . A A . 90 VAL HG22 1 1 15 29035 1 1 90 VAL HG23 H 2.915 -0.201 -6.308 1.00 . A A . 90 VAL HG23 1 1 15 29036 1 1 90 VAL N N 3.561 2.182 -6.649 1.00 . A A . 90 VAL N 1 1 15 29037 1 1 90 VAL O O 2.883 3.872 -4.277 1.00 . A A . 90 VAL O 1 1 15 29038 1 1 91 LEU C C 0.621 6.053 -4.096 1.00 . A A . 91 LEU C 1 1 15 29039 1 1 91 LEU CA C 1.565 6.096 -5.299 1.00 . A A . 91 LEU CA 1 1 15 29040 1 1 91 LEU CB C 1.195 7.159 -6.335 1.00 . A A . 91 LEU CB 1 1 15 29041 1 1 91 LEU CD1 C 1.719 8.457 -8.432 1.00 . A A . 91 LEU CD1 1 1 15 29042 1 1 91 LEU CD2 C 3.589 7.736 -6.877 1.00 . A A . 91 LEU CD2 1 1 15 29043 1 1 91 LEU CG C 2.214 7.391 -7.452 1.00 . A A . 91 LEU CG 1 1 15 29044 1 1 91 LEU H H 1.125 4.701 -6.783 1.00 . A A . 91 LEU H 1 1 15 29045 1 1 91 LEU HA H 2.569 6.329 -4.943 1.00 . A A . 91 LEU HA 1 1 15 29046 1 1 91 LEU HB2 H 0.244 6.879 -6.789 1.00 . A A . 91 LEU HB2 1 1 15 29047 1 1 91 LEU HB3 H 1.034 8.103 -5.815 1.00 . A A . 91 LEU HB3 1 1 15 29048 1 1 91 LEU HD11 H 1.426 7.981 -9.368 1.00 . A A . 91 LEU HD11 1 1 15 29049 1 1 91 LEU HD12 H 0.861 8.975 -8.004 1.00 . A A . 91 LEU HD12 1 1 15 29050 1 1 91 LEU HD13 H 2.518 9.173 -8.624 1.00 . A A . 91 LEU HD13 1 1 15 29051 1 1 91 LEU HD21 H 4.171 8.275 -7.625 1.00 . A A . 91 LEU HD21 1 1 15 29052 1 1 91 LEU HD22 H 3.467 8.360 -5.992 1.00 . A A . 91 LEU HD22 1 1 15 29053 1 1 91 LEU HD23 H 4.109 6.817 -6.604 1.00 . A A . 91 LEU HD23 1 1 15 29054 1 1 91 LEU HG H 2.323 6.463 -8.013 1.00 . A A . 91 LEU HG 1 1 15 29055 1 1 91 LEU N N 1.617 4.781 -5.916 1.00 . A A . 91 LEU N 1 1 15 29056 1 1 91 LEU O O 1.021 6.369 -2.977 1.00 . A A . 91 LEU O 1 1 15 29057 1 1 92 GLU C C -2.312 4.208 -3.364 1.00 . A A . 92 GLU C 1 1 15 29058 1 1 92 GLU CA C -1.619 5.572 -3.322 1.00 . A A . 92 GLU CA 1 1 15 29059 1 1 92 GLU CB C -2.637 6.708 -3.442 1.00 . A A . 92 GLU CB 1 1 15 29060 1 1 92 GLU CD C -2.609 9.021 -4.446 1.00 . A A . 92 GLU CD 1 1 15 29061 1 1 92 GLU CG C -1.941 8.070 -3.451 1.00 . A A . 92 GLU CG 1 1 15 29062 1 1 92 GLU H H -0.932 5.404 -5.281 1.00 . A A . 92 GLU H 1 1 15 29063 1 1 92 GLU HA H -1.072 5.680 -2.385 1.00 . A A . 92 GLU HA 1 1 15 29064 1 1 92 GLU HB2 H -3.217 6.586 -4.357 1.00 . A A . 92 GLU HB2 1 1 15 29065 1 1 92 GLU HB3 H -3.341 6.660 -2.611 1.00 . A A . 92 GLU HB3 1 1 15 29066 1 1 92 GLU HG2 H -1.970 8.504 -2.452 1.00 . A A . 92 GLU HG2 1 1 15 29067 1 1 92 GLU HG3 H -0.890 7.943 -3.713 1.00 . A A . 92 GLU HG3 1 1 15 29068 1 1 92 GLU N N -0.615 5.660 -4.368 1.00 . A A . 92 GLU N 1 1 15 29069 1 1 92 GLU O O -2.286 3.526 -4.387 1.00 . A A . 92 GLU O 1 1 15 29070 1 1 92 GLU OE1 O -2.644 8.659 -5.642 1.00 . A A . 92 GLU OE1 1 1 15 29071 1 1 92 GLU OE2 O -3.070 10.089 -3.988 1.00 . A A . 92 GLU OE2 1 1 15 29072 1 1 93 TRP C C -4.954 2.834 -1.443 1.00 . A A . 93 TRP C 1 1 15 29073 1 1 93 TRP CA C -3.613 2.581 -2.135 1.00 . A A . 93 TRP CA 1 1 15 29074 1 1 93 TRP CB C -2.754 1.541 -1.413 1.00 . A A . 93 TRP CB 1 1 15 29075 1 1 93 TRP CD1 C -4.517 -0.018 -0.353 1.00 . A A . 93 TRP CD1 1 1 15 29076 1 1 93 TRP CD2 C -3.146 -1.065 -1.742 1.00 . A A . 93 TRP CD2 1 1 15 29077 1 1 93 TRP CE2 C -4.030 -2.003 -1.250 1.00 . A A . 93 TRP CE2 1 1 15 29078 1 1 93 TRP CE3 C -2.139 -1.418 -2.658 1.00 . A A . 93 TRP CE3 1 1 15 29079 1 1 93 TRP CG C -3.470 0.213 -1.157 1.00 . A A . 93 TRP CG 1 1 15 29080 1 1 93 TRP CH2 C -3.002 -3.729 -2.526 1.00 . A A . 93 TRP CH2 1 1 15 29081 1 1 93 TRP CZ2 C -3.996 -3.355 -1.615 1.00 . A A . 93 TRP CZ2 1 1 15 29082 1 1 93 TRP CZ3 C -2.119 -2.772 -3.013 1.00 . A A . 93 TRP CZ3 1 1 15 29083 1 1 93 TRP H H -2.932 4.412 -1.412 1.00 . A A . 93 TRP H 1 1 15 29084 1 1 93 TRP HA H -3.780 2.209 -3.146 1.00 . A A . 93 TRP HA 1 1 15 29085 1 1 93 TRP HB2 H -1.859 1.351 -2.005 1.00 . A A . 93 TRP HB2 1 1 15 29086 1 1 93 TRP HB3 H -2.425 1.955 -0.460 1.00 . A A . 93 TRP HB3 1 1 15 29087 1 1 93 TRP HD1 H -5.012 0.748 0.245 1.00 . A A . 93 TRP HD1 1 1 15 29088 1 1 93 TRP HE1 H -5.709 -1.797 0.183 1.00 . A A . 93 TRP HE1 1 1 15 29089 1 1 93 TRP HE3 H -1.429 -0.696 -3.062 1.00 . A A . 93 TRP HE3 1 1 15 29090 1 1 93 TRP HH2 H -2.920 -4.765 -2.852 1.00 . A A . 93 TRP HH2 1 1 15 29091 1 1 93 TRP HZ2 H -4.706 -4.076 -1.211 1.00 . A A . 93 TRP HZ2 1 1 15 29092 1 1 93 TRP HZ3 H -1.357 -3.099 -3.721 1.00 . A A . 93 TRP HZ3 1 1 15 29093 1 1 93 TRP N N -2.915 3.851 -2.240 1.00 . A A . 93 TRP N 1 1 15 29094 1 1 93 TRP NE1 N -4.890 -1.346 -0.378 1.00 . A A . 93 TRP NE1 1 1 15 29095 1 1 93 TRP O O -5.023 2.882 -0.216 1.00 . A A . 93 TRP O 1 1 15 29096 1 1 94 ASN C C -7.401 4.671 -1.217 1.00 . A A . 94 ASN C 1 1 15 29097 1 1 94 ASN CA C -7.320 3.236 -1.741 1.00 . A A . 94 ASN CA 1 1 15 29098 1 1 94 ASN CB C -7.645 2.290 -0.583 1.00 . A A . 94 ASN CB 1 1 15 29099 1 1 94 ASN CG C -8.992 1.599 -0.801 1.00 . A A . 94 ASN CG 1 1 15 29100 1 1 94 ASN H H -5.921 2.949 -3.257 1.00 . A A . 94 ASN H 1 1 15 29101 1 1 94 ASN HA H -7.991 3.061 -2.582 1.00 . A A . 94 ASN HA 1 1 15 29102 1 1 94 ASN HB2 H -6.858 1.541 -0.489 1.00 . A A . 94 ASN HB2 1 1 15 29103 1 1 94 ASN HB3 H -7.666 2.849 0.353 1.00 . A A . 94 ASN HB3 1 1 15 29104 1 1 94 ASN HD21 H -8.267 -0.018 0.178 1.00 . A A . 94 ASN HD21 1 1 15 29105 1 1 94 ASN HD22 H -9.898 -0.163 -0.386 1.00 . A A . 94 ASN HD22 1 1 15 29106 1 1 94 ASN N N -5.986 2.989 -2.260 1.00 . A A . 94 ASN N 1 1 15 29107 1 1 94 ASN ND2 N -9.058 0.371 -0.295 1.00 . A A . 94 ASN ND2 1 1 15 29108 1 1 94 ASN O O -8.278 4.995 -0.416 1.00 . A A . 94 ASN O 1 1 15 29109 1 1 94 ASN OD1 O -9.911 2.144 -1.390 1.00 . A A . 94 ASN OD1 1 1 15 29110 1 1 95 GLY C C -5.290 7.130 -0.288 1.00 . A A . 95 GLY C 1 1 15 29111 1 1 95 GLY CA C -6.432 6.886 -1.277 1.00 . A A . 95 GLY CA 1 1 15 29112 1 1 95 GLY H H -5.766 5.222 -2.339 1.00 . A A . 95 GLY H 1 1 15 29113 1 1 95 GLY HA2 H -6.302 7.523 -2.152 1.00 . A A . 95 GLY HA2 1 1 15 29114 1 1 95 GLY HA3 H -7.381 7.164 -0.818 1.00 . A A . 95 GLY HA3 1 1 15 29115 1 1 95 GLY N N -6.476 5.493 -1.688 1.00 . A A . 95 GLY N 1 1 15 29116 1 1 95 GLY O O -4.995 8.273 0.055 1.00 . A A . 95 GLY O 1 1 15 29117 1 1 96 ARG C C -2.247 6.231 0.339 1.00 . A A . 96 ARG C 1 1 15 29118 1 1 96 ARG CA C -3.577 6.116 1.086 1.00 . A A . 96 ARG CA 1 1 15 29119 1 1 96 ARG CB C -3.539 4.886 1.995 1.00 . A A . 96 ARG CB 1 1 15 29120 1 1 96 ARG CD C -3.778 5.722 4.362 1.00 . A A . 96 ARG CD 1 1 15 29121 1 1 96 ARG CG C -4.488 5.053 3.183 1.00 . A A . 96 ARG CG 1 1 15 29122 1 1 96 ARG CZ C -5.521 7.299 5.191 1.00 . A A . 96 ARG CZ 1 1 15 29123 1 1 96 ARG H H -4.926 5.109 -0.141 1.00 . A A . 96 ARG H 1 1 15 29124 1 1 96 ARG HA H -3.776 7.013 1.672 1.00 . A A . 96 ARG HA 1 1 15 29125 1 1 96 ARG HB2 H -3.817 3.999 1.425 1.00 . A A . 96 ARG HB2 1 1 15 29126 1 1 96 ARG HB3 H -2.523 4.727 2.356 1.00 . A A . 96 ARG HB3 1 1 15 29127 1 1 96 ARG HD2 H -3.095 5.016 4.834 1.00 . A A . 96 ARG HD2 1 1 15 29128 1 1 96 ARG HD3 H -3.177 6.559 4.007 1.00 . A A . 96 ARG HD3 1 1 15 29129 1 1 96 ARG HE H -4.897 5.663 6.185 1.00 . A A . 96 ARG HE 1 1 15 29130 1 1 96 ARG HG2 H -5.349 5.651 2.885 1.00 . A A . 96 ARG HG2 1 1 15 29131 1 1 96 ARG HG3 H -4.869 4.078 3.489 1.00 . A A . 96 ARG HG3 1 1 15 29132 1 1 96 ARG HH11 H -4.734 7.780 3.379 1.00 . A A . 96 ARG HH11 1 1 15 29133 1 1 96 ARG HH12 H -5.947 8.867 3.968 1.00 . A A . 96 ARG HH12 1 1 15 29134 1 1 96 ARG HH21 H -6.497 7.097 6.964 1.00 . A A . 96 ARG HH21 1 1 15 29135 1 1 96 ARG HH22 H -6.957 8.476 6.021 1.00 . A A . 96 ARG HH22 1 1 15 29136 1 1 96 ARG N N -4.679 6.036 0.143 1.00 . A A . 96 ARG N 1 1 15 29137 1 1 96 ARG NE N -4.774 6.197 5.348 1.00 . A A . 96 ARG NE 1 1 15 29138 1 1 96 ARG NH1 N -5.390 8.045 4.086 1.00 . A A . 96 ARG NH1 1 1 15 29139 1 1 96 ARG NH2 N -6.399 7.654 6.139 1.00 . A A . 96 ARG NH2 1 1 15 29140 1 1 96 ARG O O -1.822 5.288 -0.328 1.00 . A A . 96 ARG O 1 1 15 29141 1 1 97 LEU C C 0.724 6.761 0.457 1.00 . A A . 97 LEU C 1 1 15 29142 1 1 97 LEU CA C -0.353 7.643 -0.178 1.00 . A A . 97 LEU CA 1 1 15 29143 1 1 97 LEU CB C -0.020 9.136 -0.149 1.00 . A A . 97 LEU CB 1 1 15 29144 1 1 97 LEU CD1 C 1.084 10.380 -2.046 1.00 . A A . 97 LEU CD1 1 1 15 29145 1 1 97 LEU CD2 C 2.210 10.253 0.224 1.00 . A A . 97 LEU CD2 1 1 15 29146 1 1 97 LEU CG C 1.311 9.539 -0.787 1.00 . A A . 97 LEU CG 1 1 15 29147 1 1 97 LEU H H -1.978 8.155 1.020 1.00 . A A . 97 LEU H 1 1 15 29148 1 1 97 LEU HA H -0.461 7.358 -1.225 1.00 . A A . 97 LEU HA 1 1 15 29149 1 1 97 LEU HB2 H -0.820 9.677 -0.654 1.00 . A A . 97 LEU HB2 1 1 15 29150 1 1 97 LEU HB3 H -0.017 9.468 0.889 1.00 . A A . 97 LEU HB3 1 1 15 29151 1 1 97 LEU HD11 H 0.402 9.855 -2.715 1.00 . A A . 97 LEU HD11 1 1 15 29152 1 1 97 LEU HD12 H 0.652 11.341 -1.767 1.00 . A A . 97 LEU HD12 1 1 15 29153 1 1 97 LEU HD13 H 2.036 10.542 -2.551 1.00 . A A . 97 LEU HD13 1 1 15 29154 1 1 97 LEU HD21 H 1.761 11.208 0.499 1.00 . A A . 97 LEU HD21 1 1 15 29155 1 1 97 LEU HD22 H 2.319 9.634 1.114 1.00 . A A . 97 LEU HD22 1 1 15 29156 1 1 97 LEU HD23 H 3.190 10.427 -0.220 1.00 . A A . 97 LEU HD23 1 1 15 29157 1 1 97 LEU HG H 1.831 8.632 -1.096 1.00 . A A . 97 LEU HG 1 1 15 29158 1 1 97 LEU N N -1.626 7.393 0.476 1.00 . A A . 97 LEU N 1 1 15 29159 1 1 97 LEU O O 0.820 6.676 1.680 1.00 . A A . 97 LEU O 1 1 15 29160 1 1 98 LEU C C 3.890 6.030 0.078 1.00 . A A . 98 LEU C 1 1 15 29161 1 1 98 LEU CA C 2.572 5.253 0.058 1.00 . A A . 98 LEU CA 1 1 15 29162 1 1 98 LEU CB C 2.623 3.977 -0.785 1.00 . A A . 98 LEU CB 1 1 15 29163 1 1 98 LEU CD1 C 1.494 1.919 -1.706 1.00 . A A . 98 LEU CD1 1 1 15 29164 1 1 98 LEU CD2 C 0.545 3.089 0.335 1.00 . A A . 98 LEU CD2 1 1 15 29165 1 1 98 LEU CG C 1.290 3.256 -0.992 1.00 . A A . 98 LEU CG 1 1 15 29166 1 1 98 LEU H H 1.421 6.200 -1.397 1.00 . A A . 98 LEU H 1 1 15 29167 1 1 98 LEU HA H 2.331 4.955 1.079 1.00 . A A . 98 LEU HA 1 1 15 29168 1 1 98 LEU HB2 H 3.033 4.228 -1.764 1.00 . A A . 98 LEU HB2 1 1 15 29169 1 1 98 LEU HB3 H 3.320 3.283 -0.316 1.00 . A A . 98 LEU HB3 1 1 15 29170 1 1 98 LEU HD11 H 2.366 1.414 -1.289 1.00 . A A . 98 LEU HD11 1 1 15 29171 1 1 98 LEU HD12 H 0.612 1.294 -1.567 1.00 . A A . 98 LEU HD12 1 1 15 29172 1 1 98 LEU HD13 H 1.651 2.095 -2.770 1.00 . A A . 98 LEU HD13 1 1 15 29173 1 1 98 LEU HD21 H 1.231 3.276 1.162 1.00 . A A . 98 LEU HD21 1 1 15 29174 1 1 98 LEU HD22 H -0.280 3.799 0.380 1.00 . A A . 98 LEU HD22 1 1 15 29175 1 1 98 LEU HD23 H 0.156 2.074 0.408 1.00 . A A . 98 LEU HD23 1 1 15 29176 1 1 98 LEU HG H 0.664 3.873 -1.636 1.00 . A A . 98 LEU HG 1 1 15 29177 1 1 98 LEU N N 1.506 6.126 -0.403 1.00 . A A . 98 LEU N 1 1 15 29178 1 1 98 LEU O O 4.808 5.684 0.819 1.00 . A A . 98 LEU O 1 1 15 29179 1 1 99 GLN C C 5.478 8.470 0.542 1.00 . A A . 99 GLN C 1 1 15 29180 1 1 99 GLN CA C 5.131 7.896 -0.833 1.00 . A A . 99 GLN CA 1 1 15 29181 1 1 99 GLN CB C 4.947 9.012 -1.863 1.00 . A A . 99 GLN CB 1 1 15 29182 1 1 99 GLN CD C 5.568 9.757 -4.191 1.00 . A A . 99 GLN CD 1 1 15 29183 1 1 99 GLN CG C 5.415 8.562 -3.249 1.00 . A A . 99 GLN CG 1 1 15 29184 1 1 99 GLN H H 3.189 7.342 -1.346 1.00 . A A . 99 GLN H 1 1 15 29185 1 1 99 GLN HA H 5.925 7.229 -1.167 1.00 . A A . 99 GLN HA 1 1 15 29186 1 1 99 GLN HB2 H 3.898 9.303 -1.906 1.00 . A A . 99 GLN HB2 1 1 15 29187 1 1 99 GLN HB3 H 5.510 9.893 -1.554 1.00 . A A . 99 GLN HB3 1 1 15 29188 1 1 99 GLN HE21 H 6.799 8.634 -5.340 1.00 . A A . 99 GLN HE21 1 1 15 29189 1 1 99 GLN HE22 H 6.527 10.249 -5.905 1.00 . A A . 99 GLN HE22 1 1 15 29190 1 1 99 GLN HG2 H 6.367 8.038 -3.163 1.00 . A A . 99 GLN HG2 1 1 15 29191 1 1 99 GLN HG3 H 4.698 7.855 -3.666 1.00 . A A . 99 GLN HG3 1 1 15 29192 1 1 99 GLN N N 3.941 7.067 -0.746 1.00 . A A . 99 GLN N 1 1 15 29193 1 1 99 GLN NE2 N 6.364 9.527 -5.231 1.00 . A A . 99 GLN NE2 1 1 15 29194 1 1 99 GLN O O 4.735 9.287 1.084 1.00 . A A . 99 GLN O 1 1 15 29195 1 1 99 GLN OE1 O 5.001 10.818 -3.987 1.00 . A A . 99 GLN OE1 1 1 15 29196 1 1 100 GLY C C 6.672 7.491 3.467 1.00 . A A . 100 GLY C 1 1 15 29197 1 1 100 GLY CA C 7.064 8.480 2.368 1.00 . A A . 100 GLY CA 1 1 15 29198 1 1 100 GLY H H 7.208 7.357 0.620 1.00 . A A . 100 GLY H 1 1 15 29199 1 1 100 GLY HA2 H 8.147 8.604 2.355 1.00 . A A . 100 GLY HA2 1 1 15 29200 1 1 100 GLY HA3 H 6.634 9.458 2.583 1.00 . A A . 100 GLY HA3 1 1 15 29201 1 1 100 GLY N N 6.609 8.021 1.067 1.00 . A A . 100 GLY N 1 1 15 29202 1 1 100 GLY O O 7.381 7.349 4.462 1.00 . A A . 100 GLY O 1 1 15 29203 1 1 101 ALA C C 6.138 4.825 4.490 1.00 . A A . 101 ALA C 1 1 15 29204 1 1 101 ALA CA C 5.047 5.860 4.209 1.00 . A A . 101 ALA CA 1 1 15 29205 1 1 101 ALA CB C 3.763 5.223 3.674 1.00 . A A . 101 ALA CB 1 1 15 29206 1 1 101 ALA H H 4.972 6.953 2.438 1.00 . A A . 101 ALA H 1 1 15 29207 1 1 101 ALA HA H 4.817 6.392 5.132 1.00 . A A . 101 ALA HA 1 1 15 29208 1 1 101 ALA HB1 H 3.376 4.514 4.407 1.00 . A A . 101 ALA HB1 1 1 15 29209 1 1 101 ALA HB2 H 3.020 6.000 3.493 1.00 . A A . 101 ALA HB2 1 1 15 29210 1 1 101 ALA HB3 H 3.978 4.701 2.742 1.00 . A A . 101 ALA HB3 1 1 15 29211 1 1 101 ALA N N 5.543 6.832 3.250 1.00 . A A . 101 ALA N 1 1 15 29212 1 1 101 ALA O O 6.866 4.423 3.584 1.00 . A A . 101 ALA O 1 1 15 29213 1 1 102 THR C C 6.821 2.051 5.660 1.00 . A A . 102 THR C 1 1 15 29214 1 1 102 THR CA C 7.208 3.443 6.162 1.00 . A A . 102 THR CA 1 1 15 29215 1 1 102 THR CB C 7.349 3.523 7.683 1.00 . A A . 102 THR CB 1 1 15 29216 1 1 102 THR CG2 C 7.194 4.951 8.211 1.00 . A A . 102 THR CG2 1 1 15 29217 1 1 102 THR H H 5.623 4.755 6.482 1.00 . A A . 102 THR H 1 1 15 29218 1 1 102 THR HA H 8.159 3.698 5.695 1.00 . A A . 102 THR HA 1 1 15 29219 1 1 102 THR HB H 8.293 3.087 8.011 1.00 . A A . 102 THR HB 1 1 15 29220 1 1 102 THR HG1 H 6.471 2.090 8.770 1.00 . A A . 102 THR HG1 1 1 15 29221 1 1 102 THR HG21 H 6.145 5.145 8.432 1.00 . A A . 102 THR HG21 1 1 15 29222 1 1 102 THR HG22 H 7.785 5.068 9.120 1.00 . A A . 102 THR HG22 1 1 15 29223 1 1 102 THR HG23 H 7.543 5.657 7.458 1.00 . A A . 102 THR HG23 1 1 15 29224 1 1 102 THR N N 6.218 4.423 5.750 1.00 . A A . 102 THR N 1 1 15 29225 1 1 102 THR O O 5.739 1.866 5.105 1.00 . A A . 102 THR O 1 1 15 29226 1 1 102 THR OG1 O 6.196 2.845 8.175 1.00 . A A . 102 THR OG1 1 1 15 29227 1 1 103 PHE C C 6.247 -0.842 6.126 1.00 . A A . 103 PHE C 1 1 15 29228 1 1 103 PHE CA C 7.492 -0.263 5.450 1.00 . A A . 103 PHE CA 1 1 15 29229 1 1 103 PHE CB C 8.715 -1.078 5.877 1.00 . A A . 103 PHE CB 1 1 15 29230 1 1 103 PHE CD1 C 8.869 -3.173 4.514 1.00 . A A . 103 PHE CD1 1 1 15 29231 1 1 103 PHE CD2 C 8.081 -3.347 6.727 1.00 . A A . 103 PHE CD2 1 1 15 29232 1 1 103 PHE CE1 C 8.715 -4.575 4.348 1.00 . A A . 103 PHE CE1 1 1 15 29233 1 1 103 PHE CE2 C 7.927 -4.749 6.561 1.00 . A A . 103 PHE CE2 1 1 15 29234 1 1 103 PHE CG C 8.549 -2.589 5.699 1.00 . A A . 103 PHE CG 1 1 15 29235 1 1 103 PHE CZ C 8.247 -5.333 5.376 1.00 . A A . 103 PHE CZ 1 1 15 29236 1 1 103 PHE H H 8.603 1.265 6.326 1.00 . A A . 103 PHE H 1 1 15 29237 1 1 103 PHE HA H 7.343 -0.247 4.371 1.00 . A A . 103 PHE HA 1 1 15 29238 1 1 103 PHE HB2 H 9.579 -0.747 5.301 1.00 . A A . 103 PHE HB2 1 1 15 29239 1 1 103 PHE HB3 H 8.931 -0.868 6.925 1.00 . A A . 103 PHE HB3 1 1 15 29240 1 1 103 PHE HD1 H 9.244 -2.565 3.690 1.00 . A A . 103 PHE HD1 1 1 15 29241 1 1 103 PHE HD2 H 7.825 -2.879 7.677 1.00 . A A . 103 PHE HD2 1 1 15 29242 1 1 103 PHE HE1 H 8.972 -5.043 3.398 1.00 . A A . 103 PHE HE1 1 1 15 29243 1 1 103 PHE HE2 H 7.553 -5.357 7.385 1.00 . A A . 103 PHE HE2 1 1 15 29244 1 1 103 PHE HZ H 8.129 -6.410 5.249 1.00 . A A . 103 PHE HZ 1 1 15 29245 1 1 103 PHE N N 7.726 1.107 5.874 1.00 . A A . 103 PHE N 1 1 15 29246 1 1 103 PHE O O 5.513 -1.620 5.520 1.00 . A A . 103 PHE O 1 1 15 29247 1 1 104 GLU C C 3.633 -0.185 7.685 1.00 . A A . 104 GLU C 1 1 15 29248 1 1 104 GLU CA C 4.904 -0.907 8.136 1.00 . A A . 104 GLU CA 1 1 15 29249 1 1 104 GLU CB C 5.136 -0.722 9.638 1.00 . A A . 104 GLU CB 1 1 15 29250 1 1 104 GLU CD C 6.645 -1.382 11.547 1.00 . A A . 104 GLU CD 1 1 15 29251 1 1 104 GLU CG C 6.091 -1.787 10.180 1.00 . A A . 104 GLU CG 1 1 15 29252 1 1 104 GLU H H 6.650 0.195 7.858 1.00 . A A . 104 GLU H 1 1 15 29253 1 1 104 GLU HA H 4.824 -1.971 7.915 1.00 . A A . 104 GLU HA 1 1 15 29254 1 1 104 GLU HB2 H 5.546 0.270 9.827 1.00 . A A . 104 GLU HB2 1 1 15 29255 1 1 104 GLU HB3 H 4.184 -0.780 10.166 1.00 . A A . 104 GLU HB3 1 1 15 29256 1 1 104 GLU HG2 H 5.570 -2.741 10.262 1.00 . A A . 104 GLU HG2 1 1 15 29257 1 1 104 GLU HG3 H 6.914 -1.933 9.479 1.00 . A A . 104 GLU HG3 1 1 15 29258 1 1 104 GLU N N 6.048 -0.438 7.372 1.00 . A A . 104 GLU N 1 1 15 29259 1 1 104 GLU O O 2.587 -0.810 7.518 1.00 . A A . 104 GLU O 1 1 15 29260 1 1 104 GLU OE1 O 5.839 -0.878 12.359 1.00 . A A . 104 GLU OE1 1 1 15 29261 1 1 104 GLU OE2 O 7.861 -1.585 11.750 1.00 . A A . 104 GLU OE2 1 1 15 29262 1 1 105 GLU C C 2.036 1.368 5.785 1.00 . A A . 105 GLU C 1 1 15 29263 1 1 105 GLU CA C 2.639 1.933 7.072 1.00 . A A . 105 GLU CA 1 1 15 29264 1 1 105 GLU CB C 3.057 3.393 6.887 1.00 . A A . 105 GLU CB 1 1 15 29265 1 1 105 GLU CD C 3.048 5.659 7.994 1.00 . A A . 105 GLU CD 1 1 15 29266 1 1 105 GLU CG C 3.025 4.146 8.219 1.00 . A A . 105 GLU CG 1 1 15 29267 1 1 105 GLU H H 4.619 1.621 7.639 1.00 . A A . 105 GLU H 1 1 15 29268 1 1 105 GLU HA H 1.912 1.870 7.881 1.00 . A A . 105 GLU HA 1 1 15 29269 1 1 105 GLU HB2 H 4.061 3.437 6.464 1.00 . A A . 105 GLU HB2 1 1 15 29270 1 1 105 GLU HB3 H 2.390 3.879 6.175 1.00 . A A . 105 GLU HB3 1 1 15 29271 1 1 105 GLU HG2 H 2.129 3.871 8.775 1.00 . A A . 105 GLU HG2 1 1 15 29272 1 1 105 GLU HG3 H 3.881 3.852 8.827 1.00 . A A . 105 GLU HG3 1 1 15 29273 1 1 105 GLU N N 3.765 1.120 7.501 1.00 . A A . 105 GLU N 1 1 15 29274 1 1 105 GLU O O 0.862 1.003 5.753 1.00 . A A . 105 GLU O 1 1 15 29275 1 1 105 GLU OE1 O 4.051 6.132 7.416 1.00 . A A . 105 GLU OE1 1 1 15 29276 1 1 105 GLU OE2 O 2.063 6.309 8.405 1.00 . A A . 105 GLU OE2 1 1 15 29277 1 1 106 VAL C C 1.687 -0.524 3.678 1.00 . A A . 106 VAL C 1 1 15 29278 1 1 106 VAL CA C 2.430 0.797 3.468 1.00 . A A . 106 VAL CA 1 1 15 29279 1 1 106 VAL CB C 3.626 0.667 2.523 1.00 . A A . 106 VAL CB 1 1 15 29280 1 1 106 VAL CG1 C 3.223 -0.026 1.220 1.00 . A A . 106 VAL CG1 1 1 15 29281 1 1 106 VAL CG2 C 4.258 2.032 2.245 1.00 . A A . 106 VAL CG2 1 1 15 29282 1 1 106 VAL H H 3.821 1.610 4.788 1.00 . A A . 106 VAL H 1 1 15 29283 1 1 106 VAL HA H 1.740 1.524 3.040 1.00 . A A . 106 VAL HA 1 1 15 29284 1 1 106 VAL HB H 4.375 0.045 3.014 1.00 . A A . 106 VAL HB 1 1 15 29285 1 1 106 VAL HG11 H 4.008 -0.719 0.918 1.00 . A A . 106 VAL HG11 1 1 15 29286 1 1 106 VAL HG12 H 2.293 -0.574 1.372 1.00 . A A . 106 VAL HG12 1 1 15 29287 1 1 106 VAL HG13 H 3.080 0.722 0.440 1.00 . A A . 106 VAL HG13 1 1 15 29288 1 1 106 VAL HG21 H 3.479 2.796 2.230 1.00 . A A . 106 VAL HG21 1 1 15 29289 1 1 106 VAL HG22 H 4.979 2.265 3.029 1.00 . A A . 106 VAL HG22 1 1 15 29290 1 1 106 VAL HG23 H 4.764 2.009 1.280 1.00 . A A . 106 VAL HG23 1 1 15 29291 1 1 106 VAL N N 2.867 1.312 4.754 1.00 . A A . 106 VAL N 1 1 15 29292 1 1 106 VAL O O 0.617 -0.735 3.109 1.00 . A A . 106 VAL O 1 1 15 29293 1 1 107 TYR C C 0.362 -2.513 5.527 1.00 . A A . 107 TYR C 1 1 15 29294 1 1 107 TYR CA C 1.692 -2.672 4.788 1.00 . A A . 107 TYR CA 1 1 15 29295 1 1 107 TYR CB C 2.685 -3.394 5.700 1.00 . A A . 107 TYR CB 1 1 15 29296 1 1 107 TYR CD1 C 1.172 -5.036 6.871 1.00 . A A . 107 TYR CD1 1 1 15 29297 1 1 107 TYR CD2 C 2.998 -5.894 5.588 1.00 . A A . 107 TYR CD2 1 1 15 29298 1 1 107 TYR CE1 C 0.783 -6.379 7.215 1.00 . A A . 107 TYR CE1 1 1 15 29299 1 1 107 TYR CE2 C 2.608 -7.237 5.932 1.00 . A A . 107 TYR CE2 1 1 15 29300 1 1 107 TYR CG C 2.272 -4.821 6.065 1.00 . A A . 107 TYR CG 1 1 15 29301 1 1 107 TYR CZ C 1.520 -7.413 6.728 1.00 . A A . 107 TYR CZ 1 1 15 29302 1 1 107 TYR H H 3.154 -1.198 4.954 1.00 . A A . 107 TYR H 1 1 15 29303 1 1 107 TYR HA H 1.514 -3.182 3.841 1.00 . A A . 107 TYR HA 1 1 15 29304 1 1 107 TYR HB2 H 3.659 -3.424 5.210 1.00 . A A . 107 TYR HB2 1 1 15 29305 1 1 107 TYR HB3 H 2.808 -2.817 6.616 1.00 . A A . 107 TYR HB3 1 1 15 29306 1 1 107 TYR HD1 H 0.599 -4.189 7.248 1.00 . A A . 107 TYR HD1 1 1 15 29307 1 1 107 TYR HD2 H 3.866 -5.724 4.952 1.00 . A A . 107 TYR HD2 1 1 15 29308 1 1 107 TYR HE1 H -0.084 -6.563 7.850 1.00 . A A . 107 TYR HE1 1 1 15 29309 1 1 107 TYR HE2 H 3.173 -8.093 5.562 1.00 . A A . 107 TYR HE2 1 1 15 29310 1 1 107 TYR HH H 0.426 -8.995 6.440 1.00 . A A . 107 TYR HH 1 1 15 29311 1 1 107 TYR N N 2.284 -1.378 4.496 1.00 . A A . 107 TYR N 1 1 15 29312 1 1 107 TYR O O -0.653 -3.074 5.115 1.00 . A A . 107 TYR O 1 1 15 29313 1 1 107 TYR OH O 1.152 -8.682 7.053 1.00 . A A . 107 TYR OH 1 1 15 29314 1 1 108 ASN C C -1.926 -1.073 6.492 1.00 . A A . 108 ASN C 1 1 15 29315 1 1 108 ASN CA C -0.779 -1.505 7.407 1.00 . A A . 108 ASN CA 1 1 15 29316 1 1 108 ASN CB C -0.540 -0.389 8.425 1.00 . A A . 108 ASN CB 1 1 15 29317 1 1 108 ASN CG C 0.092 -0.940 9.705 1.00 . A A . 108 ASN CG 1 1 15 29318 1 1 108 ASN H H 1.239 -1.293 6.934 1.00 . A A . 108 ASN H 1 1 15 29319 1 1 108 ASN HA H -0.981 -2.451 7.911 1.00 . A A . 108 ASN HA 1 1 15 29320 1 1 108 ASN HB2 H 0.110 0.371 7.992 1.00 . A A . 108 ASN HB2 1 1 15 29321 1 1 108 ASN HB3 H -1.486 0.099 8.663 1.00 . A A . 108 ASN HB3 1 1 15 29322 1 1 108 ASN HD21 H 0.112 0.942 10.450 1.00 . A A . 108 ASN HD21 1 1 15 29323 1 1 108 ASN HD22 H 0.752 -0.277 11.500 1.00 . A A . 108 ASN HD22 1 1 15 29324 1 1 108 ASN N N 0.410 -1.746 6.606 1.00 . A A . 108 ASN N 1 1 15 29325 1 1 108 ASN ND2 N 0.339 -0.015 10.628 1.00 . A A . 108 ASN ND2 1 1 15 29326 1 1 108 ASN O O -3.040 -1.584 6.602 1.00 . A A . 108 ASN O 1 1 15 29327 1 1 108 ASN OD1 O 0.338 -2.127 9.845 1.00 . A A . 108 ASN OD1 1 1 15 29328 1 1 109 ILE C C -3.336 -0.806 4.023 1.00 . A A . 109 ILE C 1 1 15 29329 1 1 109 ILE CA C -2.606 0.371 4.674 1.00 . A A . 109 ILE CA 1 1 15 29330 1 1 109 ILE CB C -1.957 1.324 3.669 1.00 . A A . 109 ILE CB 1 1 15 29331 1 1 109 ILE CD1 C -0.560 3.409 3.425 1.00 . A A . 109 ILE CD1 1 1 15 29332 1 1 109 ILE CG1 C -1.450 2.590 4.362 1.00 . A A . 109 ILE CG1 1 1 15 29333 1 1 109 ILE CG2 C -2.915 1.644 2.519 1.00 . A A . 109 ILE CG2 1 1 15 29334 1 1 109 ILE H H -0.707 0.274 5.525 1.00 . A A . 109 ILE H 1 1 15 29335 1 1 109 ILE HA H -3.329 0.951 5.248 1.00 . A A . 109 ILE HA 1 1 15 29336 1 1 109 ILE HB H -1.090 0.825 3.236 1.00 . A A . 109 ILE HB 1 1 15 29337 1 1 109 ILE HD11 H -0.655 3.029 2.408 1.00 . A A . 109 ILE HD11 1 1 15 29338 1 1 109 ILE HD12 H -0.868 4.454 3.453 1.00 . A A . 109 ILE HD12 1 1 15 29339 1 1 109 ILE HD13 H 0.478 3.328 3.748 1.00 . A A . 109 ILE HD13 1 1 15 29340 1 1 109 ILE HG12 H -2.297 3.195 4.686 1.00 . A A . 109 ILE HG12 1 1 15 29341 1 1 109 ILE HG13 H -0.891 2.320 5.257 1.00 . A A . 109 ILE HG13 1 1 15 29342 1 1 109 ILE HG21 H -3.194 0.720 2.011 1.00 . A A . 109 ILE HG21 1 1 15 29343 1 1 109 ILE HG22 H -3.809 2.126 2.915 1.00 . A A . 109 ILE HG22 1 1 15 29344 1 1 109 ILE HG23 H -2.424 2.313 1.813 1.00 . A A . 109 ILE HG23 1 1 15 29345 1 1 109 ILE N N -1.615 -0.136 5.608 1.00 . A A . 109 ILE N 1 1 15 29346 1 1 109 ILE O O -4.534 -0.990 4.232 1.00 . A A . 109 ILE O 1 1 15 29347 1 1 110 ILE C C -3.875 -3.608 3.579 1.00 . A A . 110 ILE C 1 1 15 29348 1 1 110 ILE CA C -3.143 -2.726 2.565 1.00 . A A . 110 ILE CA 1 1 15 29349 1 1 110 ILE CB C -2.057 -3.463 1.779 1.00 . A A . 110 ILE CB 1 1 15 29350 1 1 110 ILE CD1 C -0.091 -2.593 0.462 1.00 . A A . 110 ILE CD1 1 1 15 29351 1 1 110 ILE CG1 C -1.616 -2.652 0.559 1.00 . A A . 110 ILE CG1 1 1 15 29352 1 1 110 ILE CG2 C -2.518 -4.871 1.396 1.00 . A A . 110 ILE CG2 1 1 15 29353 1 1 110 ILE H H -1.609 -1.415 3.083 1.00 . A A . 110 ILE H 1 1 15 29354 1 1 110 ILE HA H -3.870 -2.356 1.841 1.00 . A A . 110 ILE HA 1 1 15 29355 1 1 110 ILE HB H -1.185 -3.574 2.424 1.00 . A A . 110 ILE HB 1 1 15 29356 1 1 110 ILE HD11 H 0.320 -3.596 0.573 1.00 . A A . 110 ILE HD11 1 1 15 29357 1 1 110 ILE HD12 H 0.196 -2.189 -0.509 1.00 . A A . 110 ILE HD12 1 1 15 29358 1 1 110 ILE HD13 H 0.299 -1.950 1.252 1.00 . A A . 110 ILE HD13 1 1 15 29359 1 1 110 ILE HG12 H -2.025 -3.100 -0.347 1.00 . A A . 110 ILE HG12 1 1 15 29360 1 1 110 ILE HG13 H -2.020 -1.642 0.625 1.00 . A A . 110 ILE HG13 1 1 15 29361 1 1 110 ILE HG21 H -1.712 -5.387 0.873 1.00 . A A . 110 ILE HG21 1 1 15 29362 1 1 110 ILE HG22 H -2.780 -5.425 2.297 1.00 . A A . 110 ILE HG22 1 1 15 29363 1 1 110 ILE HG23 H -3.389 -4.803 0.744 1.00 . A A . 110 ILE HG23 1 1 15 29364 1 1 110 ILE N N -2.583 -1.572 3.248 1.00 . A A . 110 ILE N 1 1 15 29365 1 1 110 ILE O O -4.811 -4.322 3.225 1.00 . A A . 110 ILE O 1 1 15 29366 1 1 111 LEU C C -5.330 -3.653 6.323 1.00 . A A . 111 LEU C 1 1 15 29367 1 1 111 LEU CA C -4.018 -4.311 5.889 1.00 . A A . 111 LEU CA 1 1 15 29368 1 1 111 LEU CB C -3.021 -4.509 7.032 1.00 . A A . 111 LEU CB 1 1 15 29369 1 1 111 LEU CD1 C -4.054 -6.218 8.573 1.00 . A A . 111 LEU CD1 1 1 15 29370 1 1 111 LEU CD2 C -2.666 -4.318 9.522 1.00 . A A . 111 LEU CD2 1 1 15 29371 1 1 111 LEU CG C -3.627 -4.757 8.415 1.00 . A A . 111 LEU CG 1 1 15 29372 1 1 111 LEU H H -2.657 -2.946 5.101 1.00 . A A . 111 LEU H 1 1 15 29373 1 1 111 LEU HA H -4.244 -5.298 5.484 1.00 . A A . 111 LEU HA 1 1 15 29374 1 1 111 LEU HB2 H -2.376 -5.351 6.784 1.00 . A A . 111 LEU HB2 1 1 15 29375 1 1 111 LEU HB3 H -2.385 -3.626 7.090 1.00 . A A . 111 LEU HB3 1 1 15 29376 1 1 111 LEU HD11 H -5.096 -6.326 8.273 1.00 . A A . 111 LEU HD11 1 1 15 29377 1 1 111 LEU HD12 H -3.427 -6.849 7.943 1.00 . A A . 111 LEU HD12 1 1 15 29378 1 1 111 LEU HD13 H -3.942 -6.518 9.614 1.00 . A A . 111 LEU HD13 1 1 15 29379 1 1 111 LEU HD21 H -2.639 -5.078 10.302 1.00 . A A . 111 LEU HD21 1 1 15 29380 1 1 111 LEU HD22 H -1.667 -4.189 9.105 1.00 . A A . 111 LEU HD22 1 1 15 29381 1 1 111 LEU HD23 H -3.008 -3.374 9.946 1.00 . A A . 111 LEU HD23 1 1 15 29382 1 1 111 LEU HG H -4.526 -4.147 8.509 1.00 . A A . 111 LEU HG 1 1 15 29383 1 1 111 LEU N N -3.419 -3.529 4.821 1.00 . A A . 111 LEU N 1 1 15 29384 1 1 111 LEU O O -6.237 -4.329 6.805 1.00 . A A . 111 LEU O 1 1 15 29385 1 1 112 GLU C C -7.630 -1.691 5.402 1.00 . A A . 112 GLU C 1 1 15 29386 1 1 112 GLU CA C -6.572 -1.586 6.502 1.00 . A A . 112 GLU CA 1 1 15 29387 1 1 112 GLU CB C -6.223 -0.124 6.789 1.00 . A A . 112 GLU CB 1 1 15 29388 1 1 112 GLU CD C -6.516 1.042 9.006 1.00 . A A . 112 GLU CD 1 1 15 29389 1 1 112 GLU CG C -5.677 0.040 8.209 1.00 . A A . 112 GLU CG 1 1 15 29390 1 1 112 GLU H H -4.645 -1.801 5.743 1.00 . A A . 112 GLU H 1 1 15 29391 1 1 112 GLU HA H -6.942 -2.051 7.416 1.00 . A A . 112 GLU HA 1 1 15 29392 1 1 112 GLU HB2 H -5.483 0.225 6.069 1.00 . A A . 112 GLU HB2 1 1 15 29393 1 1 112 GLU HB3 H -7.109 0.497 6.662 1.00 . A A . 112 GLU HB3 1 1 15 29394 1 1 112 GLU HG2 H -5.677 -0.924 8.716 1.00 . A A . 112 GLU HG2 1 1 15 29395 1 1 112 GLU HG3 H -4.642 0.379 8.168 1.00 . A A . 112 GLU HG3 1 1 15 29396 1 1 112 GLU N N -5.387 -2.343 6.136 1.00 . A A . 112 GLU N 1 1 15 29397 1 1 112 GLU O O -8.790 -1.342 5.616 1.00 . A A . 112 GLU O 1 1 15 29398 1 1 112 GLU OE1 O -7.624 0.646 9.427 1.00 . A A . 112 GLU OE1 1 1 15 29399 1 1 112 GLU OE2 O -6.029 2.181 9.175 1.00 . A A . 112 GLU OE2 1 1 15 29400 1 1 113 SER C C -8.588 -3.771 3.036 1.00 . A A . 113 SER C 1 1 15 29401 1 1 113 SER CA C -8.087 -2.328 3.114 1.00 . A A . 113 SER CA 1 1 15 29402 1 1 113 SER CB C -7.393 -1.936 1.807 1.00 . A A . 113 SER CB 1 1 15 29403 1 1 113 SER H H -6.247 -2.454 4.082 1.00 . A A . 113 SER H 1 1 15 29404 1 1 113 SER HA H -8.915 -1.645 3.303 1.00 . A A . 113 SER HA 1 1 15 29405 1 1 113 SER HB2 H -6.788 -2.771 1.454 1.00 . A A . 113 SER HB2 1 1 15 29406 1 1 113 SER HB3 H -8.144 -1.741 1.042 1.00 . A A . 113 SER HB3 1 1 15 29407 1 1 113 SER HG H -5.609 -1.060 2.041 1.00 . A A . 113 SER HG 1 1 15 29408 1 1 113 SER N N -7.192 -2.173 4.248 1.00 . A A . 113 SER N 1 1 15 29409 1 1 113 SER O O -9.164 -4.179 2.028 1.00 . A A . 113 SER O 1 1 15 29410 1 1 113 SER OG O -6.567 -0.786 1.965 1.00 . A A . 113 SER OG 1 1 15 29411 1 1 114 LYS C C -10.302 -5.960 4.165 1.00 . A A . 114 LYS C 1 1 15 29412 1 1 114 LYS CA C -8.773 -5.894 4.181 1.00 . A A . 114 LYS CA 1 1 15 29413 1 1 114 LYS CB C -8.140 -6.588 5.389 1.00 . A A . 114 LYS CB 1 1 15 29414 1 1 114 LYS CD C -6.016 -7.867 5.847 1.00 . A A . 114 LYS CD 1 1 15 29415 1 1 114 LYS CE C -6.065 -9.149 6.681 1.00 . A A . 114 LYS CE 1 1 15 29416 1 1 114 LYS CG C -7.248 -7.750 4.948 1.00 . A A . 114 LYS CG 1 1 15 29417 1 1 114 LYS H H -7.884 -4.165 4.930 1.00 . A A . 114 LYS H 1 1 15 29418 1 1 114 LYS HA H -8.396 -6.392 3.288 1.00 . A A . 114 LYS HA 1 1 15 29419 1 1 114 LYS HB2 H -7.552 -5.869 5.959 1.00 . A A . 114 LYS HB2 1 1 15 29420 1 1 114 LYS HB3 H -8.922 -6.956 6.052 1.00 . A A . 114 LYS HB3 1 1 15 29421 1 1 114 LYS HD2 H -5.114 -7.861 5.235 1.00 . A A . 114 LYS HD2 1 1 15 29422 1 1 114 LYS HD3 H -5.959 -7.002 6.507 1.00 . A A . 114 LYS HD3 1 1 15 29423 1 1 114 LYS HE2 H -5.928 -8.909 7.735 1.00 . A A . 114 LYS HE2 1 1 15 29424 1 1 114 LYS HE3 H -7.046 -9.615 6.585 1.00 . A A . 114 LYS HE3 1 1 15 29425 1 1 114 LYS HG2 H -7.816 -8.680 4.979 1.00 . A A . 114 LYS HG2 1 1 15 29426 1 1 114 LYS HG3 H -6.936 -7.602 3.914 1.00 . A A . 114 LYS HG3 1 1 15 29427 1 1 114 LYS HZ1 H -4.788 -9.918 5.282 1.00 . A A . 114 LYS HZ1 1 1 15 29428 1 1 114 LYS HZ2 H -4.199 -9.972 6.804 1.00 . A A . 114 LYS HZ2 1 1 15 29429 1 1 114 LYS HZ3 H -5.350 -11.032 6.336 1.00 . A A . 114 LYS HZ3 1 1 15 29430 1 1 114 LYS N N -8.352 -4.504 4.114 1.00 . A A . 114 LYS N 1 1 15 29431 1 1 114 LYS NZ N -5.015 -10.094 6.240 1.00 . A A . 114 LYS NZ 1 1 15 29432 1 1 114 LYS O O -10.887 -6.670 3.348 1.00 . A A . 114 LYS O 1 1 15 29433 1 1 115 PRO C C -12.978 -4.328 4.068 1.00 . A A . 115 PRO C 1 1 15 29434 1 1 115 PRO CA C -12.370 -5.157 5.201 1.00 . A A . 115 PRO CA 1 1 15 29435 1 1 115 PRO CB C -12.655 -4.580 6.578 1.00 . A A . 115 PRO CB 1 1 15 29436 1 1 115 PRO CD C -10.260 -4.338 6.084 1.00 . A A . 115 PRO CD 1 1 15 29437 1 1 115 PRO CG C -11.375 -3.883 7.011 1.00 . A A . 115 PRO CG 1 1 15 29438 1 1 115 PRO HA H -12.747 -6.077 5.100 1.00 . A A . 115 PRO HA 1 1 15 29439 1 1 115 PRO HB2 H -13.488 -3.878 6.542 1.00 . A A . 115 PRO HB2 1 1 15 29440 1 1 115 PRO HB3 H -12.929 -5.365 7.282 1.00 . A A . 115 PRO HB3 1 1 15 29441 1 1 115 PRO HD2 H -9.771 -3.489 5.606 1.00 . A A . 115 PRO HD2 1 1 15 29442 1 1 115 PRO HD3 H -9.490 -4.885 6.628 1.00 . A A . 115 PRO HD3 1 1 15 29443 1 1 115 PRO HG2 H -11.494 -2.801 6.963 1.00 . A A . 115 PRO HG2 1 1 15 29444 1 1 115 PRO HG3 H -11.136 -4.132 8.045 1.00 . A A . 115 PRO HG3 1 1 15 29445 1 1 115 PRO N N -10.921 -5.192 5.100 1.00 . A A . 115 PRO N 1 1 15 29446 1 1 115 PRO O O -14.082 -4.616 3.608 1.00 . A A . 115 PRO O 1 1 15 29447 1 1 116 GLU C C -13.324 -3.267 1.460 1.00 . A A . 116 GLU C 1 1 15 29448 1 1 116 GLU CA C -12.684 -2.444 2.580 1.00 . A A . 116 GLU CA 1 1 15 29449 1 1 116 GLU CB C -11.532 -1.591 2.044 1.00 . A A . 116 GLU CB 1 1 15 29450 1 1 116 GLU CD C -10.255 0.557 2.378 1.00 . A A . 116 GLU CD 1 1 15 29451 1 1 116 GLU CG C -11.164 -0.484 3.034 1.00 . A A . 116 GLU CG 1 1 15 29452 1 1 116 GLU H H -11.335 -3.090 4.030 1.00 . A A . 116 GLU H 1 1 15 29453 1 1 116 GLU HA H -13.431 -1.793 3.033 1.00 . A A . 116 GLU HA 1 1 15 29454 1 1 116 GLU HB2 H -10.663 -2.222 1.859 1.00 . A A . 116 GLU HB2 1 1 15 29455 1 1 116 GLU HB3 H -11.815 -1.150 1.089 1.00 . A A . 116 GLU HB3 1 1 15 29456 1 1 116 GLU HG2 H -12.071 -0.002 3.399 1.00 . A A . 116 GLU HG2 1 1 15 29457 1 1 116 GLU HG3 H -10.662 -0.917 3.899 1.00 . A A . 116 GLU HG3 1 1 15 29458 1 1 116 GLU N N -12.232 -3.316 3.651 1.00 . A A . 116 GLU N 1 1 15 29459 1 1 116 GLU O O -12.902 -4.391 1.192 1.00 . A A . 116 GLU O 1 1 15 29460 1 1 116 GLU OE1 O -10.769 1.292 1.507 1.00 . A A . 116 GLU OE1 1 1 15 29461 1 1 116 GLU OE2 O -9.066 0.595 2.763 1.00 . A A . 116 GLU OE2 1 1 15 29462 1 1 117 PRO C C -14.220 -3.320 -1.545 1.00 . A A . 117 PRO C 1 1 15 29463 1 1 117 PRO CA C -15.060 -3.323 -0.266 1.00 . A A . 117 PRO CA 1 1 15 29464 1 1 117 PRO CB C -16.368 -2.562 -0.412 1.00 . A A . 117 PRO CB 1 1 15 29465 1 1 117 PRO CD C -14.884 -1.329 1.109 1.00 . A A . 117 PRO CD 1 1 15 29466 1 1 117 PRO CG C -16.150 -1.224 0.275 1.00 . A A . 117 PRO CG 1 1 15 29467 1 1 117 PRO HA H -15.214 -4.285 -0.042 1.00 . A A . 117 PRO HA 1 1 15 29468 1 1 117 PRO HB2 H -16.624 -2.425 -1.463 1.00 . A A . 117 PRO HB2 1 1 15 29469 1 1 117 PRO HB3 H -17.191 -3.108 0.048 1.00 . A A . 117 PRO HB3 1 1 15 29470 1 1 117 PRO HD2 H -14.168 -0.552 0.841 1.00 . A A . 117 PRO HD2 1 1 15 29471 1 1 117 PRO HD3 H -15.099 -1.211 2.171 1.00 . A A . 117 PRO HD3 1 1 15 29472 1 1 117 PRO HG2 H -16.057 -0.427 -0.463 1.00 . A A . 117 PRO HG2 1 1 15 29473 1 1 117 PRO HG3 H -17.004 -0.976 0.906 1.00 . A A . 117 PRO HG3 1 1 15 29474 1 1 117 PRO N N -14.358 -2.659 0.819 1.00 . A A . 117 PRO N 1 1 15 29475 1 1 117 PRO O O -14.202 -4.305 -2.282 1.00 . A A . 117 PRO O 1 1 15 29476 1 1 118 GLN C C -11.326 -1.529 -2.553 1.00 . A A . 118 GLN C 1 1 15 29477 1 1 118 GLN CA C -12.706 -2.058 -2.947 1.00 . A A . 118 GLN CA 1 1 15 29478 1 1 118 GLN CB C -13.368 -1.148 -3.984 1.00 . A A . 118 GLN CB 1 1 15 29479 1 1 118 GLN CD C -13.865 1.294 -4.369 1.00 . A A . 118 GLN CD 1 1 15 29480 1 1 118 GLN CG C -12.827 0.280 -3.884 1.00 . A A . 118 GLN CG 1 1 15 29481 1 1 118 GLN H H -13.566 -1.406 -1.165 1.00 . A A . 118 GLN H 1 1 15 29482 1 1 118 GLN HA H -12.613 -3.062 -3.361 1.00 . A A . 118 GLN HA 1 1 15 29483 1 1 118 GLN HB2 H -13.187 -1.540 -4.985 1.00 . A A . 118 GLN HB2 1 1 15 29484 1 1 118 GLN HB3 H -14.447 -1.144 -3.834 1.00 . A A . 118 GLN HB3 1 1 15 29485 1 1 118 GLN HE21 H -13.870 0.359 -6.165 1.00 . A A . 118 GLN HE21 1 1 15 29486 1 1 118 GLN HE22 H -14.931 1.722 -6.036 1.00 . A A . 118 GLN HE22 1 1 15 29487 1 1 118 GLN HG2 H -12.555 0.498 -2.851 1.00 . A A . 118 GLN HG2 1 1 15 29488 1 1 118 GLN HG3 H -11.919 0.371 -4.479 1.00 . A A . 118 GLN HG3 1 1 15 29489 1 1 118 GLN N N -13.546 -2.202 -1.770 1.00 . A A . 118 GLN N 1 1 15 29490 1 1 118 GLN NE2 N -14.254 1.110 -5.628 1.00 . A A . 118 GLN NE2 1 1 15 29491 1 1 118 GLN O O -11.047 -1.332 -1.372 1.00 . A A . 118 GLN O 1 1 15 29492 1 1 118 GLN OE1 O -14.285 2.184 -3.649 1.00 . A A . 118 GLN OE1 1 1 15 29493 1 1 119 VAL C C -8.673 -0.076 -4.593 1.00 . A A . 119 VAL C 1 1 15 29494 1 1 119 VAL CA C -9.155 -0.810 -3.340 1.00 . A A . 119 VAL CA 1 1 15 29495 1 1 119 VAL CB C -8.230 -1.956 -2.925 1.00 . A A . 119 VAL CB 1 1 15 29496 1 1 119 VAL CG1 C -8.846 -3.312 -3.275 1.00 . A A . 119 VAL CG1 1 1 15 29497 1 1 119 VAL CG2 C -6.847 -1.801 -3.560 1.00 . A A . 119 VAL CG2 1 1 15 29498 1 1 119 VAL H H -10.734 -1.476 -4.524 1.00 . A A . 119 VAL H 1 1 15 29499 1 1 119 VAL HA H -9.204 -0.099 -2.515 1.00 . A A . 119 VAL HA 1 1 15 29500 1 1 119 VAL HB H -8.108 -1.913 -1.843 1.00 . A A . 119 VAL HB 1 1 15 29501 1 1 119 VAL HG11 H -9.543 -3.191 -4.104 1.00 . A A . 119 VAL HG11 1 1 15 29502 1 1 119 VAL HG12 H -8.057 -4.006 -3.563 1.00 . A A . 119 VAL HG12 1 1 15 29503 1 1 119 VAL HG13 H -9.377 -3.704 -2.408 1.00 . A A . 119 VAL HG13 1 1 15 29504 1 1 119 VAL HG21 H -6.911 -2.013 -4.627 1.00 . A A . 119 VAL HG21 1 1 15 29505 1 1 119 VAL HG22 H -6.491 -0.781 -3.412 1.00 . A A . 119 VAL HG22 1 1 15 29506 1 1 119 VAL HG23 H -6.152 -2.499 -3.092 1.00 . A A . 119 VAL HG23 1 1 15 29507 1 1 119 VAL N N -10.499 -1.313 -3.566 1.00 . A A . 119 VAL N 1 1 15 29508 1 1 119 VAL O O -8.355 -0.705 -5.602 1.00 . A A . 119 VAL O 1 1 15 29509 1 1 120 GLU C C -6.691 2.339 -5.502 1.00 . A A . 120 GLU C 1 1 15 29510 1 1 120 GLU CA C -8.194 2.070 -5.601 1.00 . A A . 120 GLU CA 1 1 15 29511 1 1 120 GLU CB C -8.983 3.379 -5.656 1.00 . A A . 120 GLU CB 1 1 15 29512 1 1 120 GLU CD C -8.891 5.703 -6.630 1.00 . A A . 120 GLU CD 1 1 15 29513 1 1 120 GLU CG C -8.554 4.228 -6.854 1.00 . A A . 120 GLU CG 1 1 15 29514 1 1 120 GLU H H -8.892 1.748 -3.665 1.00 . A A . 120 GLU H 1 1 15 29515 1 1 120 GLU HA H -8.407 1.486 -6.497 1.00 . A A . 120 GLU HA 1 1 15 29516 1 1 120 GLU HB2 H -10.049 3.163 -5.722 1.00 . A A . 120 GLU HB2 1 1 15 29517 1 1 120 GLU HB3 H -8.828 3.940 -4.734 1.00 . A A . 120 GLU HB3 1 1 15 29518 1 1 120 GLU HG2 H -7.482 4.117 -7.018 1.00 . A A . 120 GLU HG2 1 1 15 29519 1 1 120 GLU HG3 H -9.052 3.870 -7.755 1.00 . A A . 120 GLU HG3 1 1 15 29520 1 1 120 GLU N N -8.632 1.244 -4.489 1.00 . A A . 120 GLU N 1 1 15 29521 1 1 120 GLU O O -6.256 3.163 -4.699 1.00 . A A . 120 GLU O 1 1 15 29522 1 1 120 GLU OE1 O -8.117 6.358 -5.899 1.00 . A A . 120 GLU OE1 1 1 15 29523 1 1 120 GLU OE2 O -9.916 6.143 -7.195 1.00 . A A . 120 GLU OE2 1 1 15 29524 1 1 121 LEU C C -4.108 2.835 -7.384 1.00 . A A . 121 LEU C 1 1 15 29525 1 1 121 LEU CA C -4.494 1.780 -6.346 1.00 . A A . 121 LEU CA 1 1 15 29526 1 1 121 LEU CB C -3.815 0.427 -6.563 1.00 . A A . 121 LEU CB 1 1 15 29527 1 1 121 LEU CD1 C -3.450 -1.973 -5.877 1.00 . A A . 121 LEU CD1 1 1 15 29528 1 1 121 LEU CD2 C -4.340 -0.288 -4.202 1.00 . A A . 121 LEU CD2 1 1 15 29529 1 1 121 LEU CG C -4.300 -0.718 -5.670 1.00 . A A . 121 LEU CG 1 1 15 29530 1 1 121 LEU H H -6.301 0.960 -6.980 1.00 . A A . 121 LEU H 1 1 15 29531 1 1 121 LEU HA H -4.192 2.138 -5.361 1.00 . A A . 121 LEU HA 1 1 15 29532 1 1 121 LEU HB2 H -3.957 0.134 -7.604 1.00 . A A . 121 LEU HB2 1 1 15 29533 1 1 121 LEU HB3 H -2.743 0.551 -6.410 1.00 . A A . 121 LEU HB3 1 1 15 29534 1 1 121 LEU HD11 H -3.789 -2.757 -5.201 1.00 . A A . 121 LEU HD11 1 1 15 29535 1 1 121 LEU HD12 H -3.549 -2.313 -6.908 1.00 . A A . 121 LEU HD12 1 1 15 29536 1 1 121 LEU HD13 H -2.405 -1.742 -5.670 1.00 . A A . 121 LEU HD13 1 1 15 29537 1 1 121 LEU HD21 H -5.113 0.469 -4.066 1.00 . A A . 121 LEU HD21 1 1 15 29538 1 1 121 LEU HD22 H -4.564 -1.153 -3.577 1.00 . A A . 121 LEU HD22 1 1 15 29539 1 1 121 LEU HD23 H -3.373 0.125 -3.918 1.00 . A A . 121 LEU HD23 1 1 15 29540 1 1 121 LEU HG H -5.320 -0.969 -5.961 1.00 . A A . 121 LEU HG 1 1 15 29541 1 1 121 LEU N N -5.939 1.628 -6.330 1.00 . A A . 121 LEU N 1 1 15 29542 1 1 121 LEU O O -4.918 3.200 -8.235 1.00 . A A . 121 LEU O 1 1 15 29543 1 1 122 VAL C C -0.870 4.077 -8.427 1.00 . A A . 122 VAL C 1 1 15 29544 1 1 122 VAL CA C -2.367 4.302 -8.201 1.00 . A A . 122 VAL CA 1 1 15 29545 1 1 122 VAL CB C -2.688 5.702 -7.673 1.00 . A A . 122 VAL CB 1 1 15 29546 1 1 122 VAL CG1 C -2.606 6.742 -8.792 1.00 . A A . 122 VAL CG1 1 1 15 29547 1 1 122 VAL CG2 C -4.059 5.731 -6.996 1.00 . A A . 122 VAL CG2 1 1 15 29548 1 1 122 VAL H H -2.217 2.994 -6.587 1.00 . A A . 122 VAL H 1 1 15 29549 1 1 122 VAL HA H -2.888 4.171 -9.149 1.00 . A A . 122 VAL HA 1 1 15 29550 1 1 122 VAL HB H -1.939 5.957 -6.923 1.00 . A A . 122 VAL HB 1 1 15 29551 1 1 122 VAL HG11 H -1.612 6.717 -9.239 1.00 . A A . 122 VAL HG11 1 1 15 29552 1 1 122 VAL HG12 H -3.353 6.516 -9.553 1.00 . A A . 122 VAL HG12 1 1 15 29553 1 1 122 VAL HG13 H -2.795 7.733 -8.380 1.00 . A A . 122 VAL HG13 1 1 15 29554 1 1 122 VAL HG21 H -4.109 4.945 -6.242 1.00 . A A . 122 VAL HG21 1 1 15 29555 1 1 122 VAL HG22 H -4.210 6.700 -6.521 1.00 . A A . 122 VAL HG22 1 1 15 29556 1 1 122 VAL HG23 H -4.837 5.568 -7.742 1.00 . A A . 122 VAL HG23 1 1 15 29557 1 1 122 VAL N N -2.870 3.296 -7.281 1.00 . A A . 122 VAL N 1 1 15 29558 1 1 122 VAL O O -0.119 3.872 -7.475 1.00 . A A . 122 VAL O 1 1 15 29559 1 1 123 VAL C C 1.346 5.039 -11.013 1.00 . A A . 123 VAL C 1 1 15 29560 1 1 123 VAL CA C 0.911 3.927 -10.056 1.00 . A A . 123 VAL CA 1 1 15 29561 1 1 123 VAL CB C 1.108 2.526 -10.639 1.00 . A A . 123 VAL CB 1 1 15 29562 1 1 123 VAL CG1 C 1.491 1.526 -9.546 1.00 . A A . 123 VAL CG1 1 1 15 29563 1 1 123 VAL CG2 C -0.142 2.065 -11.390 1.00 . A A . 123 VAL CG2 1 1 15 29564 1 1 123 VAL H H -1.099 4.291 -10.461 1.00 . A A . 123 VAL H 1 1 15 29565 1 1 123 VAL HA H 1.502 3.999 -9.143 1.00 . A A . 123 VAL HA 1 1 15 29566 1 1 123 VAL HB H 1.930 2.573 -11.353 1.00 . A A . 123 VAL HB 1 1 15 29567 1 1 123 VAL HG11 H 1.618 0.537 -9.986 1.00 . A A . 123 VAL HG11 1 1 15 29568 1 1 123 VAL HG12 H 2.425 1.839 -9.079 1.00 . A A . 123 VAL HG12 1 1 15 29569 1 1 123 VAL HG13 H 0.703 1.491 -8.794 1.00 . A A . 123 VAL HG13 1 1 15 29570 1 1 123 VAL HG21 H -1.008 2.134 -10.732 1.00 . A A . 123 VAL HG21 1 1 15 29571 1 1 123 VAL HG22 H -0.297 2.700 -12.262 1.00 . A A . 123 VAL HG22 1 1 15 29572 1 1 123 VAL HG23 H -0.012 1.031 -11.712 1.00 . A A . 123 VAL HG23 1 1 15 29573 1 1 123 VAL N N -0.482 4.123 -9.693 1.00 . A A . 123 VAL N 1 1 15 29574 1 1 123 VAL O O 0.522 5.602 -11.731 1.00 . A A . 123 VAL O 1 1 15 29575 1 1 124 SER C C 4.590 5.950 -12.323 1.00 . A A . 124 SER C 1 1 15 29576 1 1 124 SER CA C 3.194 6.357 -11.847 1.00 . A A . 124 SER CA 1 1 15 29577 1 1 124 SER CB C 3.252 7.702 -11.119 1.00 . A A . 124 SER CB 1 1 15 29578 1 1 124 SER H H 3.304 4.860 -10.403 1.00 . A A . 124 SER H 1 1 15 29579 1 1 124 SER HA H 2.509 6.431 -12.691 1.00 . A A . 124 SER HA 1 1 15 29580 1 1 124 SER HB2 H 2.273 8.178 -11.160 1.00 . A A . 124 SER HB2 1 1 15 29581 1 1 124 SER HB3 H 3.483 7.535 -10.067 1.00 . A A . 124 SER HB3 1 1 15 29582 1 1 124 SER HG H 4.341 8.373 -12.659 1.00 . A A . 124 SER HG 1 1 15 29583 1 1 124 SER N N 2.640 5.323 -10.991 1.00 . A A . 124 SER N 1 1 15 29584 1 1 124 SER O O 5.528 5.892 -11.529 1.00 . A A . 124 SER O 1 1 15 29585 1 1 124 SER OG O 4.227 8.574 -11.686 1.00 . A A . 124 SER OG 1 1 15 29586 1 1 125 ARG C C 6.537 6.427 -15.032 1.00 . A A . 125 ARG C 1 1 15 29587 1 1 125 ARG CA C 5.950 5.280 -14.208 1.00 . A A . 125 ARG CA 1 1 15 29588 1 1 125 ARG CB C 5.776 4.053 -15.105 1.00 . A A . 125 ARG CB 1 1 15 29589 1 1 125 ARG CD C 3.699 3.645 -16.477 1.00 . A A . 125 ARG CD 1 1 15 29590 1 1 125 ARG CG C 5.019 4.413 -16.385 1.00 . A A . 125 ARG CG 1 1 15 29591 1 1 125 ARG CZ C 4.369 1.303 -17.002 1.00 . A A . 125 ARG CZ 1 1 15 29592 1 1 125 ARG H H 3.916 5.729 -14.255 1.00 . A A . 125 ARG H 1 1 15 29593 1 1 125 ARG HA H 6.590 5.039 -13.359 1.00 . A A . 125 ARG HA 1 1 15 29594 1 1 125 ARG HB2 H 6.753 3.642 -15.359 1.00 . A A . 125 ARG HB2 1 1 15 29595 1 1 125 ARG HB3 H 5.234 3.276 -14.565 1.00 . A A . 125 ARG HB3 1 1 15 29596 1 1 125 ARG HD2 H 2.967 4.082 -15.797 1.00 . A A . 125 ARG HD2 1 1 15 29597 1 1 125 ARG HD3 H 3.289 3.729 -17.483 1.00 . A A . 125 ARG HD3 1 1 15 29598 1 1 125 ARG HE H 3.715 1.926 -15.203 1.00 . A A . 125 ARG HE 1 1 15 29599 1 1 125 ARG HG2 H 4.823 5.485 -16.406 1.00 . A A . 125 ARG HG2 1 1 15 29600 1 1 125 ARG HG3 H 5.637 4.185 -17.254 1.00 . A A . 125 ARG HG3 1 1 15 29601 1 1 125 ARG HH11 H 4.528 2.601 -18.559 1.00 . A A . 125 ARG HH11 1 1 15 29602 1 1 125 ARG HH12 H 4.990 0.969 -18.909 1.00 . A A . 125 ARG HH12 1 1 15 29603 1 1 125 ARG HH21 H 4.325 -0.227 -15.664 1.00 . A A . 125 ARG HH21 1 1 15 29604 1 1 125 ARG HH22 H 4.873 -0.651 -17.251 1.00 . A A . 125 ARG HH22 1 1 15 29605 1 1 125 ARG N N 4.684 5.679 -13.617 1.00 . A A . 125 ARG N 1 1 15 29606 1 1 125 ARG NE N 3.917 2.222 -16.137 1.00 . A A . 125 ARG NE 1 1 15 29607 1 1 125 ARG NH1 N 4.653 1.654 -18.263 1.00 . A A . 125 ARG NH1 1 1 15 29608 1 1 125 ARG NH2 N 4.536 0.034 -16.605 1.00 . A A . 125 ARG NH2 1 1 15 29609 1 1 125 ARG O O 5.828 7.369 -15.384 1.00 . A A . 125 ARG O 1 1 15 29610 1 1 126 SER C C 8.659 6.868 -17.545 1.00 . A A . 126 SER C 1 1 15 29611 1 1 126 SER CA C 8.515 7.327 -16.092 1.00 . A A . 126 SER CA 1 1 15 29612 1 1 126 SER CB C 9.890 7.638 -15.496 1.00 . A A . 126 SER CB 1 1 15 29613 1 1 126 SER H H 8.395 5.542 -15.025 1.00 . A A . 126 SER H 1 1 15 29614 1 1 126 SER HA H 7.885 8.214 -16.032 1.00 . A A . 126 SER HA 1 1 15 29615 1 1 126 SER HB2 H 10.237 8.602 -15.867 1.00 . A A . 126 SER HB2 1 1 15 29616 1 1 126 SER HB3 H 9.803 7.726 -14.413 1.00 . A A . 126 SER HB3 1 1 15 29617 1 1 126 SER HG H 11.369 6.902 -16.625 1.00 . A A . 126 SER HG 1 1 15 29618 1 1 126 SER N N 7.825 6.311 -15.316 1.00 . A A . 126 SER N 1 1 15 29619 1 1 126 SER O O 9.376 5.910 -17.829 1.00 . A A . 126 SER O 1 1 15 29620 1 1 126 SER OG O 10.849 6.634 -15.814 1.00 . A A . 126 SER OG 1 1 15 29621 1 1 127 GLY C C 9.308 7.741 -20.479 1.00 . A A . 127 GLY C 1 1 15 29622 1 1 127 GLY CA C 8.006 7.250 -19.842 1.00 . A A . 127 GLY CA 1 1 15 29623 1 1 127 GLY H H 7.384 8.351 -18.187 1.00 . A A . 127 GLY H 1 1 15 29624 1 1 127 GLY HA2 H 7.916 6.172 -19.975 1.00 . A A . 127 GLY HA2 1 1 15 29625 1 1 127 GLY HA3 H 7.155 7.706 -20.348 1.00 . A A . 127 GLY HA3 1 1 15 29626 1 1 127 GLY N N 7.965 7.573 -18.426 1.00 . A A . 127 GLY N 1 1 15 29627 1 1 127 GLY O O 10.273 8.039 -19.777 1.00 . A A . 127 GLY O 1 1 15 29628 1 1 128 PRO C C 10.628 9.779 -22.465 1.00 . A A . 128 PRO C 1 1 15 29629 1 1 128 PRO CA C 10.459 8.262 -22.576 1.00 . A A . 128 PRO CA 1 1 15 29630 1 1 128 PRO CB C 10.225 7.794 -24.003 1.00 . A A . 128 PRO CB 1 1 15 29631 1 1 128 PRO CD C 8.167 7.467 -22.701 1.00 . A A . 128 PRO CD 1 1 15 29632 1 1 128 PRO CG C 8.735 7.511 -24.110 1.00 . A A . 128 PRO CG 1 1 15 29633 1 1 128 PRO HA H 11.291 7.865 -22.188 1.00 . A A . 128 PRO HA 1 1 15 29634 1 1 128 PRO HB2 H 10.530 8.557 -24.720 1.00 . A A . 128 PRO HB2 1 1 15 29635 1 1 128 PRO HB3 H 10.809 6.900 -24.222 1.00 . A A . 128 PRO HB3 1 1 15 29636 1 1 128 PRO HD2 H 7.346 8.174 -22.583 1.00 . A A . 128 PRO HD2 1 1 15 29637 1 1 128 PRO HD3 H 7.773 6.479 -22.463 1.00 . A A . 128 PRO HD3 1 1 15 29638 1 1 128 PRO HG2 H 8.241 8.284 -24.698 1.00 . A A . 128 PRO HG2 1 1 15 29639 1 1 128 PRO HG3 H 8.563 6.564 -24.621 1.00 . A A . 128 PRO HG3 1 1 15 29640 1 1 128 PRO N N 9.292 7.812 -21.837 1.00 . A A . 128 PRO N 1 1 15 29641 1 1 128 PRO O O 9.771 10.537 -22.916 1.00 . A A . 128 PRO O 1 1 15 29642 1 1 129 SER C C 13.305 11.957 -22.445 1.00 . A A . 129 SER C 1 1 15 29643 1 1 129 SER CA C 12.031 11.588 -21.684 1.00 . A A . 129 SER CA 1 1 15 29644 1 1 129 SER CB C 12.177 11.939 -20.202 1.00 . A A . 129 SER CB 1 1 15 29645 1 1 129 SER H H 12.430 9.552 -21.496 1.00 . A A . 129 SER H 1 1 15 29646 1 1 129 SER HA H 11.171 12.114 -22.099 1.00 . A A . 129 SER HA 1 1 15 29647 1 1 129 SER HB2 H 13.142 11.585 -19.839 1.00 . A A . 129 SER HB2 1 1 15 29648 1 1 129 SER HB3 H 12.169 13.022 -20.083 1.00 . A A . 129 SER HB3 1 1 15 29649 1 1 129 SER HG H 11.170 11.736 -18.484 1.00 . A A . 129 SER HG 1 1 15 29650 1 1 129 SER N N 11.739 10.175 -21.861 1.00 . A A . 129 SER N 1 1 15 29651 1 1 129 SER O O 14.409 11.631 -22.010 1.00 . A A . 129 SER O 1 1 15 29652 1 1 129 SER OG O 11.136 11.368 -19.413 1.00 . A A . 129 SER OG 1 1 15 29653 1 1 130 SER C C 15.020 11.827 -24.864 1.00 . A A . 130 SER C 1 1 15 29654 1 1 130 SER CA C 14.232 13.051 -24.393 1.00 . A A . 130 SER CA 1 1 15 29655 1 1 130 SER CB C 15.148 14.013 -23.633 1.00 . A A . 130 SER CB 1 1 15 29656 1 1 130 SER H H 12.210 12.895 -23.914 1.00 . A A . 130 SER H 1 1 15 29657 1 1 130 SER HA H 13.787 13.570 -25.243 1.00 . A A . 130 SER HA 1 1 15 29658 1 1 130 SER HB2 H 14.667 14.311 -22.702 1.00 . A A . 130 SER HB2 1 1 15 29659 1 1 130 SER HB3 H 16.070 13.498 -23.364 1.00 . A A . 130 SER HB3 1 1 15 29660 1 1 130 SER HG H 16.425 15.403 -24.295 1.00 . A A . 130 SER HG 1 1 15 29661 1 1 130 SER N N 13.111 12.634 -23.568 1.00 . A A . 130 SER N 1 1 15 29662 1 1 130 SER O O 15.943 11.380 -24.185 1.00 . A A . 130 SER O 1 1 15 29663 1 1 130 SER OG O 15.458 15.173 -24.400 1.00 . A A . 130 SER OG 1 1 15 29664 1 1 131 GLY C C 14.593 8.865 -26.152 1.00 . A A . 131 GLY C 1 1 15 29665 1 1 131 GLY CA C 15.285 10.157 -26.592 1.00 . A A . 131 GLY CA 1 1 15 29666 1 1 131 GLY H H 13.875 11.689 -26.569 1.00 . A A . 131 GLY H 1 1 15 29667 1 1 131 GLY HA2 H 15.277 10.226 -27.680 1.00 . A A . 131 GLY HA2 1 1 15 29668 1 1 131 GLY HA3 H 16.330 10.137 -26.282 1.00 . A A . 131 GLY HA3 1 1 15 29669 1 1 131 GLY N N 14.627 11.320 -26.023 1.00 . A A . 131 GLY N 1 1 15 29670 1 1 131 GLY O O 15.244 7.942 -25.667 1.00 . A A . 131 GLY O 1 1 16 29671 1 1 1 GLY C C -23.367 20.044 10.592 1.00 . A A . 1 GLY C 1 1 16 29672 1 1 1 GLY CA C -23.774 21.106 11.616 1.00 . A A . 1 GLY CA 1 1 16 29673 1 1 1 GLY H1 H -22.799 22.502 10.417 1.00 . A A . 1 GLY H1 1 1 16 29674 1 1 1 GLY HA2 H -23.539 20.756 12.621 1.00 . A A . 1 GLY HA2 1 1 16 29675 1 1 1 GLY HA3 H -24.853 21.259 11.577 1.00 . A A . 1 GLY HA3 1 1 16 29676 1 1 1 GLY N N -23.092 22.363 11.363 1.00 . A A . 1 GLY N 1 1 16 29677 1 1 1 GLY O O -22.186 19.900 10.279 1.00 . A A . 1 GLY O 1 1 16 29678 1 1 2 SER C C -23.291 17.165 9.736 1.00 . A A . 2 SER C 1 1 16 29679 1 1 2 SER CA C -24.127 18.286 9.116 1.00 . A A . 2 SER CA 1 1 16 29680 1 1 2 SER CB C -23.427 18.846 7.876 1.00 . A A . 2 SER CB 1 1 16 29681 1 1 2 SER H H -25.325 19.453 10.358 1.00 . A A . 2 SER H 1 1 16 29682 1 1 2 SER HA H -25.115 17.918 8.839 1.00 . A A . 2 SER HA 1 1 16 29683 1 1 2 SER HB2 H -22.881 19.750 8.146 1.00 . A A . 2 SER HB2 1 1 16 29684 1 1 2 SER HB3 H -22.693 18.125 7.517 1.00 . A A . 2 SER HB3 1 1 16 29685 1 1 2 SER HG H -24.999 18.392 6.723 1.00 . A A . 2 SER HG 1 1 16 29686 1 1 2 SER N N -24.367 19.329 10.098 1.00 . A A . 2 SER N 1 1 16 29687 1 1 2 SER O O -22.727 17.332 10.817 1.00 . A A . 2 SER O 1 1 16 29688 1 1 2 SER OG O -24.349 19.145 6.831 1.00 . A A . 2 SER OG 1 1 16 29689 1 1 3 SER C C -22.049 14.037 8.305 1.00 . A A . 3 SER C 1 1 16 29690 1 1 3 SER CA C -22.479 14.900 9.494 1.00 . A A . 3 SER CA 1 1 16 29691 1 1 3 SER CB C -23.294 14.068 10.486 1.00 . A A . 3 SER CB 1 1 16 29692 1 1 3 SER H H -23.698 15.920 8.148 1.00 . A A . 3 SER H 1 1 16 29693 1 1 3 SER HA H -21.607 15.316 10.000 1.00 . A A . 3 SER HA 1 1 16 29694 1 1 3 SER HB2 H -24.243 14.567 10.684 1.00 . A A . 3 SER HB2 1 1 16 29695 1 1 3 SER HB3 H -23.529 13.101 10.041 1.00 . A A . 3 SER HB3 1 1 16 29696 1 1 3 SER HG H -23.038 13.141 12.241 1.00 . A A . 3 SER HG 1 1 16 29697 1 1 3 SER N N -23.237 16.048 9.026 1.00 . A A . 3 SER N 1 1 16 29698 1 1 3 SER O O -22.889 13.559 7.545 1.00 . A A . 3 SER O 1 1 16 29699 1 1 3 SER OG O -22.599 13.868 11.713 1.00 . A A . 3 SER OG 1 1 16 29700 1 1 4 GLY C C -19.655 13.963 5.978 1.00 . A A . 4 GLY C 1 1 16 29701 1 1 4 GLY CA C -20.189 13.069 7.100 1.00 . A A . 4 GLY CA 1 1 16 29702 1 1 4 GLY H H -20.064 14.258 8.805 1.00 . A A . 4 GLY H 1 1 16 29703 1 1 4 GLY HA2 H -19.386 12.438 7.480 1.00 . A A . 4 GLY HA2 1 1 16 29704 1 1 4 GLY HA3 H -20.957 12.404 6.705 1.00 . A A . 4 GLY HA3 1 1 16 29705 1 1 4 GLY N N -20.741 13.865 8.183 1.00 . A A . 4 GLY N 1 1 16 29706 1 1 4 GLY O O -18.444 14.091 5.806 1.00 . A A . 4 GLY O 1 1 16 29707 1 1 5 SER C C -19.533 14.633 3.041 1.00 . A A . 5 SER C 1 1 16 29708 1 1 5 SER CA C -20.223 15.436 4.146 1.00 . A A . 5 SER CA 1 1 16 29709 1 1 5 SER CB C -19.315 16.571 4.623 1.00 . A A . 5 SER CB 1 1 16 29710 1 1 5 SER H H -21.568 14.448 5.393 1.00 . A A . 5 SER H 1 1 16 29711 1 1 5 SER HA H -21.165 15.851 3.786 1.00 . A A . 5 SER HA 1 1 16 29712 1 1 5 SER HB2 H -18.853 16.292 5.570 1.00 . A A . 5 SER HB2 1 1 16 29713 1 1 5 SER HB3 H -18.508 16.716 3.906 1.00 . A A . 5 SER HB3 1 1 16 29714 1 1 5 SER HG H -19.534 18.398 5.410 1.00 . A A . 5 SER HG 1 1 16 29715 1 1 5 SER N N -20.585 14.558 5.246 1.00 . A A . 5 SER N 1 1 16 29716 1 1 5 SER O O -18.589 13.891 3.305 1.00 . A A . 5 SER O 1 1 16 29717 1 1 5 SER OG O -20.030 17.793 4.787 1.00 . A A . 5 SER OG 1 1 16 29718 1 1 6 SER C C -19.794 14.878 -0.605 1.00 . A A . 6 SER C 1 1 16 29719 1 1 6 SER CA C -19.475 14.112 0.680 1.00 . A A . 6 SER CA 1 1 16 29720 1 1 6 SER CB C -20.011 12.682 0.593 1.00 . A A . 6 SER CB 1 1 16 29721 1 1 6 SER H H -20.800 15.416 1.619 1.00 . A A . 6 SER H 1 1 16 29722 1 1 6 SER HA H -18.399 14.086 0.853 1.00 . A A . 6 SER HA 1 1 16 29723 1 1 6 SER HB2 H -21.100 12.700 0.634 1.00 . A A . 6 SER HB2 1 1 16 29724 1 1 6 SER HB3 H -19.736 12.250 -0.370 1.00 . A A . 6 SER HB3 1 1 16 29725 1 1 6 SER HG H -20.169 11.823 2.393 1.00 . A A . 6 SER HG 1 1 16 29726 1 1 6 SER N N -20.031 14.810 1.826 1.00 . A A . 6 SER N 1 1 16 29727 1 1 6 SER O O -20.837 15.522 -0.706 1.00 . A A . 6 SER O 1 1 16 29728 1 1 6 SER OG O -19.510 11.858 1.642 1.00 . A A . 6 SER OG 1 1 16 29729 1 1 7 GLY C C -17.944 15.063 -3.814 1.00 . A A . 7 GLY C 1 1 16 29730 1 1 7 GLY CA C -19.047 15.459 -2.831 1.00 . A A . 7 GLY CA 1 1 16 29731 1 1 7 GLY H H -18.031 14.257 -1.467 1.00 . A A . 7 GLY H 1 1 16 29732 1 1 7 GLY HA2 H -20.021 15.209 -3.252 1.00 . A A . 7 GLY HA2 1 1 16 29733 1 1 7 GLY HA3 H -19.034 16.538 -2.679 1.00 . A A . 7 GLY HA3 1 1 16 29734 1 1 7 GLY N N -18.876 14.783 -1.556 1.00 . A A . 7 GLY N 1 1 16 29735 1 1 7 GLY O O -16.790 15.456 -3.649 1.00 . A A . 7 GLY O 1 1 16 29736 1 1 8 HIS C C -18.113 13.692 -7.169 1.00 . A A . 8 HIS C 1 1 16 29737 1 1 8 HIS CA C -17.395 13.837 -5.825 1.00 . A A . 8 HIS CA 1 1 16 29738 1 1 8 HIS CB C -16.703 12.547 -5.382 1.00 . A A . 8 HIS CB 1 1 16 29739 1 1 8 HIS CD2 C -14.248 13.027 -6.142 1.00 . A A . 8 HIS CD2 1 1 16 29740 1 1 8 HIS CE1 C -13.247 12.615 -4.240 1.00 . A A . 8 HIS CE1 1 1 16 29741 1 1 8 HIS CG C -15.205 12.672 -5.236 1.00 . A A . 8 HIS CG 1 1 16 29742 1 1 8 HIS H H -19.277 13.975 -4.943 1.00 . A A . 8 HIS H 1 1 16 29743 1 1 8 HIS HA H -16.633 14.611 -5.912 1.00 . A A . 8 HIS HA 1 1 16 29744 1 1 8 HIS HB2 H -17.124 12.229 -4.428 1.00 . A A . 8 HIS HB2 1 1 16 29745 1 1 8 HIS HB3 H -16.922 11.761 -6.105 1.00 . A A . 8 HIS HB3 1 1 16 29746 1 1 8 HIS HD1 H -14.970 12.135 -3.189 1.00 . A A . 8 HIS HD1 1 1 16 29747 1 1 8 HIS HD2 H -14.425 13.292 -7.184 1.00 . A A . 8 HIS HD2 1 1 16 29748 1 1 8 HIS HE1 H -12.463 12.496 -3.493 1.00 . A A . 8 HIS HE1 1 1 16 29749 1 1 8 HIS N N -18.337 14.290 -4.816 1.00 . A A . 8 HIS N 1 1 16 29750 1 1 8 HIS ND1 N -14.543 12.419 -4.048 1.00 . A A . 8 HIS ND1 1 1 16 29751 1 1 8 HIS NE2 N -13.066 12.992 -5.539 1.00 . A A . 8 HIS NE2 1 1 16 29752 1 1 8 HIS O O -19.332 13.838 -7.244 1.00 . A A . 8 HIS O 1 1 16 29753 1 1 9 SER C C -18.105 11.758 -9.823 1.00 . A A . 9 SER C 1 1 16 29754 1 1 9 SER CA C -17.872 13.242 -9.533 1.00 . A A . 9 SER CA 1 1 16 29755 1 1 9 SER CB C -16.942 13.849 -10.586 1.00 . A A . 9 SER CB 1 1 16 29756 1 1 9 SER H H -16.336 13.291 -8.126 1.00 . A A . 9 SER H 1 1 16 29757 1 1 9 SER HA H -18.817 13.784 -9.528 1.00 . A A . 9 SER HA 1 1 16 29758 1 1 9 SER HB2 H -16.504 14.767 -10.196 1.00 . A A . 9 SER HB2 1 1 16 29759 1 1 9 SER HB3 H -16.120 13.161 -10.783 1.00 . A A . 9 SER HB3 1 1 16 29760 1 1 9 SER HG H -17.616 13.326 -12.397 1.00 . A A . 9 SER HG 1 1 16 29761 1 1 9 SER N N -17.327 13.408 -8.196 1.00 . A A . 9 SER N 1 1 16 29762 1 1 9 SER O O -17.530 10.895 -9.161 1.00 . A A . 9 SER O 1 1 16 29763 1 1 9 SER OG O -17.627 14.131 -11.803 1.00 . A A . 9 SER OG 1 1 16 29764 1 1 10 HIS C C -18.079 9.532 -11.947 1.00 . A A . 10 HIS C 1 1 16 29765 1 1 10 HIS CA C -19.266 10.142 -11.197 1.00 . A A . 10 HIS CA 1 1 16 29766 1 1 10 HIS CB C -20.565 10.092 -12.004 1.00 . A A . 10 HIS CB 1 1 16 29767 1 1 10 HIS CD2 C -22.543 8.573 -11.222 1.00 . A A . 10 HIS CD2 1 1 16 29768 1 1 10 HIS CE1 C -23.368 9.899 -9.690 1.00 . A A . 10 HIS CE1 1 1 16 29769 1 1 10 HIS CG C -21.777 9.701 -11.193 1.00 . A A . 10 HIS CG 1 1 16 29770 1 1 10 HIS H H -19.413 12.214 -11.345 1.00 . A A . 10 HIS H 1 1 16 29771 1 1 10 HIS HA H -19.426 9.585 -10.274 1.00 . A A . 10 HIS HA 1 1 16 29772 1 1 10 HIS HB2 H -20.740 11.070 -12.452 1.00 . A A . 10 HIS HB2 1 1 16 29773 1 1 10 HIS HB3 H -20.445 9.384 -12.824 1.00 . A A . 10 HIS HB3 1 1 16 29774 1 1 10 HIS HD1 H -21.983 11.422 -9.956 1.00 . A A . 10 HIS HD1 1 1 16 29775 1 1 10 HIS HD2 H -22.392 7.717 -11.880 1.00 . A A . 10 HIS HD2 1 1 16 29776 1 1 10 HIS HE1 H -24.008 10.286 -8.897 1.00 . A A . 10 HIS HE1 1 1 16 29777 1 1 10 HIS N N -18.949 11.507 -10.812 1.00 . A A . 10 HIS N 1 1 16 29778 1 1 10 HIS ND1 N -22.322 10.518 -10.218 1.00 . A A . 10 HIS ND1 1 1 16 29779 1 1 10 HIS NE2 N -23.503 8.694 -10.314 1.00 . A A . 10 HIS NE2 1 1 16 29780 1 1 10 HIS O O -17.294 10.251 -12.564 1.00 . A A . 10 HIS O 1 1 16 29781 1 1 11 SER C C -17.135 5.989 -12.421 1.00 . A A . 11 SER C 1 1 16 29782 1 1 11 SER CA C -16.908 7.498 -12.531 1.00 . A A . 11 SER CA 1 1 16 29783 1 1 11 SER CB C -15.549 7.875 -11.936 1.00 . A A . 11 SER CB 1 1 16 29784 1 1 11 SER H H -18.628 7.636 -11.364 1.00 . A A . 11 SER H 1 1 16 29785 1 1 11 SER HA H -16.948 7.817 -13.572 1.00 . A A . 11 SER HA 1 1 16 29786 1 1 11 SER HB2 H -15.700 8.431 -11.011 1.00 . A A . 11 SER HB2 1 1 16 29787 1 1 11 SER HB3 H -15.003 6.968 -11.676 1.00 . A A . 11 SER HB3 1 1 16 29788 1 1 11 SER HG H -15.317 9.411 -13.197 1.00 . A A . 11 SER HG 1 1 16 29789 1 1 11 SER N N -17.985 8.213 -11.868 1.00 . A A . 11 SER N 1 1 16 29790 1 1 11 SER O O -16.501 5.320 -11.607 1.00 . A A . 11 SER O 1 1 16 29791 1 1 11 SER OG O -14.770 8.656 -12.837 1.00 . A A . 11 SER OG 1 1 16 29792 1 1 12 ASP C C -18.058 3.501 -14.643 1.00 . A A . 12 ASP C 1 1 16 29793 1 1 12 ASP CA C -18.361 4.081 -13.260 1.00 . A A . 12 ASP CA 1 1 16 29794 1 1 12 ASP CB C -19.844 3.849 -12.965 1.00 . A A . 12 ASP CB 1 1 16 29795 1 1 12 ASP CG C -20.811 4.531 -13.935 1.00 . A A . 12 ASP CG 1 1 16 29796 1 1 12 ASP H H -18.553 6.050 -13.912 1.00 . A A . 12 ASP H 1 1 16 29797 1 1 12 ASP HA H -17.739 3.643 -12.479 1.00 . A A . 12 ASP HA 1 1 16 29798 1 1 12 ASP HB2 H -20.038 2.776 -12.977 1.00 . A A . 12 ASP HB2 1 1 16 29799 1 1 12 ASP HB3 H -20.058 4.200 -11.955 1.00 . A A . 12 ASP HB3 1 1 16 29800 1 1 12 ASP N N -18.042 5.498 -13.253 1.00 . A A . 12 ASP N 1 1 16 29801 1 1 12 ASP O O -18.968 3.283 -15.442 1.00 . A A . 12 ASP O 1 1 16 29802 1 1 12 ASP OD1 O -20.815 5.781 -13.947 1.00 . A A . 12 ASP OD1 1 1 16 29803 1 1 12 ASP OD2 O -21.525 3.787 -14.642 1.00 . A A . 12 ASP OD2 1 1 16 29804 1 1 13 LYS C C -15.304 1.622 -15.906 1.00 . A A . 13 LYS C 1 1 16 29805 1 1 13 LYS CA C -16.342 2.717 -16.156 1.00 . A A . 13 LYS CA 1 1 16 29806 1 1 13 LYS CB C -15.849 3.831 -17.082 1.00 . A A . 13 LYS CB 1 1 16 29807 1 1 13 LYS CD C -17.186 4.623 -19.068 1.00 . A A . 13 LYS CD 1 1 16 29808 1 1 13 LYS CE C -16.742 5.921 -19.745 1.00 . A A . 13 LYS CE 1 1 16 29809 1 1 13 LYS CG C -17.012 4.709 -17.551 1.00 . A A . 13 LYS CG 1 1 16 29810 1 1 13 LYS H H -16.043 3.447 -14.229 1.00 . A A . 13 LYS H 1 1 16 29811 1 1 13 LYS HA H -17.213 2.265 -16.631 1.00 . A A . 13 LYS HA 1 1 16 29812 1 1 13 LYS HB2 H -15.114 4.444 -16.561 1.00 . A A . 13 LYS HB2 1 1 16 29813 1 1 13 LYS HB3 H -15.346 3.396 -17.945 1.00 . A A . 13 LYS HB3 1 1 16 29814 1 1 13 LYS HD2 H -16.604 3.788 -19.458 1.00 . A A . 13 LYS HD2 1 1 16 29815 1 1 13 LYS HD3 H -18.230 4.423 -19.308 1.00 . A A . 13 LYS HD3 1 1 16 29816 1 1 13 LYS HE2 H -17.186 5.991 -20.738 1.00 . A A . 13 LYS HE2 1 1 16 29817 1 1 13 LYS HE3 H -17.101 6.777 -19.174 1.00 . A A . 13 LYS HE3 1 1 16 29818 1 1 13 LYS HG2 H -17.931 4.394 -17.057 1.00 . A A . 13 LYS HG2 1 1 16 29819 1 1 13 LYS HG3 H -16.832 5.743 -17.260 1.00 . A A . 13 LYS HG3 1 1 16 29820 1 1 13 LYS HZ1 H -14.877 5.123 -19.495 1.00 . A A . 13 LYS HZ1 1 1 16 29821 1 1 13 LYS HZ2 H -15.004 6.083 -20.810 1.00 . A A . 13 LYS HZ2 1 1 16 29822 1 1 13 LYS HZ3 H -14.921 6.746 -19.320 1.00 . A A . 13 LYS HZ3 1 1 16 29823 1 1 13 LYS N N -16.776 3.267 -14.884 1.00 . A A . 13 LYS N 1 1 16 29824 1 1 13 LYS NZ N -15.266 5.972 -19.851 1.00 . A A . 13 LYS NZ 1 1 16 29825 1 1 13 LYS O O -15.638 0.545 -15.415 1.00 . A A . 13 LYS O 1 1 16 29826 1 1 14 HIS C C -12.365 1.171 -14.682 1.00 . A A . 14 HIS C 1 1 16 29827 1 1 14 HIS CA C -12.975 0.990 -16.074 1.00 . A A . 14 HIS CA 1 1 16 29828 1 1 14 HIS CB C -11.944 1.129 -17.196 1.00 . A A . 14 HIS CB 1 1 16 29829 1 1 14 HIS CD2 C -12.986 2.281 -19.298 1.00 . A A . 14 HIS CD2 1 1 16 29830 1 1 14 HIS CE1 C -13.294 0.489 -20.515 1.00 . A A . 14 HIS CE1 1 1 16 29831 1 1 14 HIS CG C -12.547 1.209 -18.578 1.00 . A A . 14 HIS CG 1 1 16 29832 1 1 14 HIS H H -13.801 2.813 -16.654 1.00 . A A . 14 HIS H 1 1 16 29833 1 1 14 HIS HA H -13.410 -0.007 -16.144 1.00 . A A . 14 HIS HA 1 1 16 29834 1 1 14 HIS HB2 H -11.347 2.023 -17.019 1.00 . A A . 14 HIS HB2 1 1 16 29835 1 1 14 HIS HB3 H -11.263 0.279 -17.157 1.00 . A A . 14 HIS HB3 1 1 16 29836 1 1 14 HIS HD1 H -12.536 -0.850 -19.123 1.00 . A A . 14 HIS HD1 1 1 16 29837 1 1 14 HIS HD2 H -12.969 3.320 -18.968 1.00 . A A . 14 HIS HD2 1 1 16 29838 1 1 14 HIS HE1 H -13.574 -0.156 -21.348 1.00 . A A . 14 HIS HE1 1 1 16 29839 1 1 14 HIS N N -14.064 1.934 -16.255 1.00 . A A . 14 HIS N 1 1 16 29840 1 1 14 HIS ND1 N -12.755 0.094 -19.371 1.00 . A A . 14 HIS ND1 1 1 16 29841 1 1 14 HIS NE2 N -13.435 1.845 -20.468 1.00 . A A . 14 HIS NE2 1 1 16 29842 1 1 14 HIS O O -12.298 2.287 -14.170 1.00 . A A . 14 HIS O 1 1 16 29843 1 1 15 PRO C C -9.899 0.609 -12.827 1.00 . A A . 15 PRO C 1 1 16 29844 1 1 15 PRO CA C -11.322 0.048 -12.773 1.00 . A A . 15 PRO CA 1 1 16 29845 1 1 15 PRO CB C -11.373 -1.394 -12.294 1.00 . A A . 15 PRO CB 1 1 16 29846 1 1 15 PRO CD C -11.987 -1.313 -14.672 1.00 . A A . 15 PRO CD 1 1 16 29847 1 1 15 PRO CG C -11.574 -2.240 -13.540 1.00 . A A . 15 PRO CG 1 1 16 29848 1 1 15 PRO HA H -11.833 0.658 -12.168 1.00 . A A . 15 PRO HA 1 1 16 29849 1 1 15 PRO HB2 H -10.452 -1.668 -11.780 1.00 . A A . 15 PRO HB2 1 1 16 29850 1 1 15 PRO HB3 H -12.189 -1.541 -11.586 1.00 . A A . 15 PRO HB3 1 1 16 29851 1 1 15 PRO HD2 H -11.316 -1.408 -15.526 1.00 . A A . 15 PRO HD2 1 1 16 29852 1 1 15 PRO HD3 H -12.991 -1.545 -15.028 1.00 . A A . 15 PRO HD3 1 1 16 29853 1 1 15 PRO HG2 H -10.656 -2.769 -13.795 1.00 . A A . 15 PRO HG2 1 1 16 29854 1 1 15 PRO HG3 H -12.340 -2.997 -13.369 1.00 . A A . 15 PRO HG3 1 1 16 29855 1 1 15 PRO N N -11.924 0.026 -14.095 1.00 . A A . 15 PRO N 1 1 16 29856 1 1 15 PRO O O -9.480 1.337 -11.929 1.00 . A A . 15 PRO O 1 1 16 29857 1 1 16 VAL C C -7.809 1.837 -15.106 1.00 . A A . 16 VAL C 1 1 16 29858 1 1 16 VAL CA C -7.829 0.707 -14.074 1.00 . A A . 16 VAL CA 1 1 16 29859 1 1 16 VAL CB C -6.930 -0.469 -14.459 1.00 . A A . 16 VAL CB 1 1 16 29860 1 1 16 VAL CG1 C -7.234 -1.696 -13.597 1.00 . A A . 16 VAL CG1 1 1 16 29861 1 1 16 VAL CG2 C -7.062 -0.798 -15.947 1.00 . A A . 16 VAL CG2 1 1 16 29862 1 1 16 VAL H H -9.544 -0.343 -14.618 1.00 . A A . 16 VAL H 1 1 16 29863 1 1 16 VAL HA H -7.482 1.099 -13.118 1.00 . A A . 16 VAL HA 1 1 16 29864 1 1 16 VAL HB H -5.897 -0.176 -14.272 1.00 . A A . 16 VAL HB 1 1 16 29865 1 1 16 VAL HG11 H -7.975 -1.435 -12.841 1.00 . A A . 16 VAL HG11 1 1 16 29866 1 1 16 VAL HG12 H -7.624 -2.495 -14.227 1.00 . A A . 16 VAL HG12 1 1 16 29867 1 1 16 VAL HG13 H -6.320 -2.032 -13.108 1.00 . A A . 16 VAL HG13 1 1 16 29868 1 1 16 VAL HG21 H -6.400 -1.627 -16.197 1.00 . A A . 16 VAL HG21 1 1 16 29869 1 1 16 VAL HG22 H -8.093 -1.077 -16.167 1.00 . A A . 16 VAL HG22 1 1 16 29870 1 1 16 VAL HG23 H -6.789 0.077 -16.538 1.00 . A A . 16 VAL HG23 1 1 16 29871 1 1 16 VAL N N -9.196 0.249 -13.891 1.00 . A A . 16 VAL N 1 1 16 29872 1 1 16 VAL O O -8.575 1.818 -16.069 1.00 . A A . 16 VAL O 1 1 16 29873 1 1 17 THR C C -5.331 4.363 -15.872 1.00 . A A . 17 THR C 1 1 16 29874 1 1 17 THR CA C -6.795 3.931 -15.767 1.00 . A A . 17 THR CA 1 1 16 29875 1 1 17 THR CB C -7.720 5.040 -15.262 1.00 . A A . 17 THR CB 1 1 16 29876 1 1 17 THR CG2 C -9.140 4.917 -15.818 1.00 . A A . 17 THR CG2 1 1 16 29877 1 1 17 THR H H -6.306 2.804 -14.085 1.00 . A A . 17 THR H 1 1 16 29878 1 1 17 THR HA H -7.109 3.620 -16.763 1.00 . A A . 17 THR HA 1 1 16 29879 1 1 17 THR HB H -7.302 6.024 -15.476 1.00 . A A . 17 THR HB 1 1 16 29880 1 1 17 THR HG1 H -8.119 3.806 -13.738 1.00 . A A . 17 THR HG1 1 1 16 29881 1 1 17 THR HG21 H -9.665 5.863 -15.688 1.00 . A A . 17 THR HG21 1 1 16 29882 1 1 17 THR HG22 H -9.094 4.670 -16.879 1.00 . A A . 17 THR HG22 1 1 16 29883 1 1 17 THR HG23 H -9.672 4.129 -15.285 1.00 . A A . 17 THR HG23 1 1 16 29884 1 1 17 THR N N -6.925 2.795 -14.870 1.00 . A A . 17 THR N 1 1 16 29885 1 1 17 THR O O -4.699 4.680 -14.866 1.00 . A A . 17 THR O 1 1 16 29886 1 1 17 THR OG1 O -7.867 4.764 -13.872 1.00 . A A . 17 THR OG1 1 1 16 29887 1 1 18 TRP C C -3.468 6.058 -18.139 1.00 . A A . 18 TRP C 1 1 16 29888 1 1 18 TRP CA C -3.455 4.747 -17.351 1.00 . A A . 18 TRP CA 1 1 16 29889 1 1 18 TRP CB C -2.692 3.628 -18.063 1.00 . A A . 18 TRP CB 1 1 16 29890 1 1 18 TRP CD1 C -3.190 1.273 -17.132 1.00 . A A . 18 TRP CD1 1 1 16 29891 1 1 18 TRP CD2 C -1.364 2.186 -16.272 1.00 . A A . 18 TRP CD2 1 1 16 29892 1 1 18 TRP CE2 C -1.514 0.941 -15.695 1.00 . A A . 18 TRP CE2 1 1 16 29893 1 1 18 TRP CE3 C -0.289 3.026 -15.932 1.00 . A A . 18 TRP CE3 1 1 16 29894 1 1 18 TRP CG C -2.452 2.390 -17.198 1.00 . A A . 18 TRP CG 1 1 16 29895 1 1 18 TRP CH2 C 0.453 1.244 -14.391 1.00 . A A . 18 TRP CH2 1 1 16 29896 1 1 18 TRP CZ2 C -0.626 0.424 -14.744 1.00 . A A . 18 TRP CZ2 1 1 16 29897 1 1 18 TRP CZ3 C 0.591 2.495 -14.981 1.00 . A A . 18 TRP CZ3 1 1 16 29898 1 1 18 TRP H H -5.354 4.100 -17.914 1.00 . A A . 18 TRP H 1 1 16 29899 1 1 18 TRP HA H -2.971 4.897 -16.386 1.00 . A A . 18 TRP HA 1 1 16 29900 1 1 18 TRP HB2 H -3.247 3.334 -18.954 1.00 . A A . 18 TRP HB2 1 1 16 29901 1 1 18 TRP HB3 H -1.731 4.016 -18.400 1.00 . A A . 18 TRP HB3 1 1 16 29902 1 1 18 TRP HD1 H -4.096 1.101 -17.714 1.00 . A A . 18 TRP HD1 1 1 16 29903 1 1 18 TRP HE1 H -3.065 -0.614 -15.993 1.00 . A A . 18 TRP HE1 1 1 16 29904 1 1 18 TRP HE3 H -0.148 4.012 -16.373 1.00 . A A . 18 TRP HE3 1 1 16 29905 1 1 18 TRP HH2 H 1.183 0.902 -13.657 1.00 . A A . 18 TRP HH2 1 1 16 29906 1 1 18 TRP HZ2 H -0.766 -0.562 -14.303 1.00 . A A . 18 TRP HZ2 1 1 16 29907 1 1 18 TRP HZ3 H 1.443 3.105 -14.682 1.00 . A A . 18 TRP HZ3 1 1 16 29908 1 1 18 TRP N N -4.833 4.360 -17.100 1.00 . A A . 18 TRP N 1 1 16 29909 1 1 18 TRP NE1 N -2.660 0.369 -16.234 1.00 . A A . 18 TRP NE1 1 1 16 29910 1 1 18 TRP O O -3.836 6.077 -19.313 1.00 . A A . 18 TRP O 1 1 16 29911 1 1 19 GLN C C -1.716 9.149 -17.733 1.00 . A A . 19 GLN C 1 1 16 29912 1 1 19 GLN CA C -3.022 8.434 -18.085 1.00 . A A . 19 GLN CA 1 1 16 29913 1 1 19 GLN CB C -4.234 9.273 -17.674 1.00 . A A . 19 GLN CB 1 1 16 29914 1 1 19 GLN CD C -5.519 7.970 -15.939 1.00 . A A . 19 GLN CD 1 1 16 29915 1 1 19 GLN CG C -5.452 8.385 -17.410 1.00 . A A . 19 GLN CG 1 1 16 29916 1 1 19 GLN H H -2.765 7.098 -16.508 1.00 . A A . 19 GLN H 1 1 16 29917 1 1 19 GLN HA H -3.065 8.247 -19.158 1.00 . A A . 19 GLN HA 1 1 16 29918 1 1 19 GLN HB2 H -3.997 9.847 -16.778 1.00 . A A . 19 GLN HB2 1 1 16 29919 1 1 19 GLN HB3 H -4.467 9.992 -18.460 1.00 . A A . 19 GLN HB3 1 1 16 29920 1 1 19 GLN HE21 H -7.183 9.107 -15.743 1.00 . A A . 19 GLN HE21 1 1 16 29921 1 1 19 GLN HE22 H -6.673 8.286 -14.306 1.00 . A A . 19 GLN HE22 1 1 16 29922 1 1 19 GLN HG2 H -6.362 8.919 -17.683 1.00 . A A . 19 GLN HG2 1 1 16 29923 1 1 19 GLN HG3 H -5.402 7.497 -18.040 1.00 . A A . 19 GLN HG3 1 1 16 29924 1 1 19 GLN N N -3.062 7.122 -17.462 1.00 . A A . 19 GLN N 1 1 16 29925 1 1 19 GLN NE2 N -6.543 8.498 -15.274 1.00 . A A . 19 GLN NE2 1 1 16 29926 1 1 19 GLN O O -1.154 8.932 -16.661 1.00 . A A . 19 GLN O 1 1 16 29927 1 1 19 GLN OE1 O -4.696 7.220 -15.440 1.00 . A A . 19 GLN OE1 1 1 16 29928 1 1 20 PRO C C -0.240 11.906 -17.493 1.00 . A A . 20 PRO C 1 1 16 29929 1 1 20 PRO CA C -0.029 10.759 -18.483 1.00 . A A . 20 PRO CA 1 1 16 29930 1 1 20 PRO CB C 0.369 11.236 -19.870 1.00 . A A . 20 PRO CB 1 1 16 29931 1 1 20 PRO CD C -1.898 10.294 -19.963 1.00 . A A . 20 PRO CD 1 1 16 29932 1 1 20 PRO CG C -0.886 11.137 -20.721 1.00 . A A . 20 PRO CG 1 1 16 29933 1 1 20 PRO HA H 0.672 10.172 -18.077 1.00 . A A . 20 PRO HA 1 1 16 29934 1 1 20 PRO HB2 H 0.740 12.261 -19.839 1.00 . A A . 20 PRO HB2 1 1 16 29935 1 1 20 PRO HB3 H 1.169 10.620 -20.280 1.00 . A A . 20 PRO HB3 1 1 16 29936 1 1 20 PRO HD2 H -2.838 10.829 -19.828 1.00 . A A . 20 PRO HD2 1 1 16 29937 1 1 20 PRO HD3 H -2.130 9.375 -20.502 1.00 . A A . 20 PRO HD3 1 1 16 29938 1 1 20 PRO HG2 H -1.290 12.129 -20.923 1.00 . A A . 20 PRO HG2 1 1 16 29939 1 1 20 PRO HG3 H -0.658 10.684 -21.686 1.00 . A A . 20 PRO HG3 1 1 16 29940 1 1 20 PRO N N -1.259 10.010 -18.682 1.00 . A A . 20 PRO N 1 1 16 29941 1 1 20 PRO O O -1.361 12.380 -17.315 1.00 . A A . 20 PRO O 1 1 16 29942 1 1 21 SER C C 0.508 14.725 -16.617 1.00 . A A . 21 SER C 1 1 16 29943 1 1 21 SER CA C 0.806 13.403 -15.907 1.00 . A A . 21 SER CA 1 1 16 29944 1 1 21 SER CB C 2.117 13.504 -15.125 1.00 . A A . 21 SER CB 1 1 16 29945 1 1 21 SER H H 1.765 11.930 -17.025 1.00 . A A . 21 SER H 1 1 16 29946 1 1 21 SER HA H -0.004 13.144 -15.225 1.00 . A A . 21 SER HA 1 1 16 29947 1 1 21 SER HB2 H 1.991 14.197 -14.293 1.00 . A A . 21 SER HB2 1 1 16 29948 1 1 21 SER HB3 H 2.360 12.532 -14.696 1.00 . A A . 21 SER HB3 1 1 16 29949 1 1 21 SER HG H 3.213 13.418 -16.797 1.00 . A A . 21 SER HG 1 1 16 29950 1 1 21 SER N N 0.857 12.320 -16.875 1.00 . A A . 21 SER N 1 1 16 29951 1 1 21 SER O O 0.187 14.738 -17.804 1.00 . A A . 21 SER O 1 1 16 29952 1 1 21 SER OG O 3.196 13.942 -15.946 1.00 . A A . 21 SER OG 1 1 16 29953 1 1 22 LYS C C 1.293 17.371 -17.599 1.00 . A A . 22 LYS C 1 1 16 29954 1 1 22 LYS CA C 0.372 17.130 -16.401 1.00 . A A . 22 LYS CA 1 1 16 29955 1 1 22 LYS CB C 0.499 18.191 -15.305 1.00 . A A . 22 LYS CB 1 1 16 29956 1 1 22 LYS CD C -1.487 18.191 -13.752 1.00 . A A . 22 LYS CD 1 1 16 29957 1 1 22 LYS CE C -2.978 18.521 -13.663 1.00 . A A . 22 LYS CE 1 1 16 29958 1 1 22 LYS CG C -0.859 18.824 -14.995 1.00 . A A . 22 LYS CG 1 1 16 29959 1 1 22 LYS H H 0.887 15.787 -14.894 1.00 . A A . 22 LYS H 1 1 16 29960 1 1 22 LYS HA H -0.660 17.149 -16.749 1.00 . A A . 22 LYS HA 1 1 16 29961 1 1 22 LYS HB2 H 0.909 17.739 -14.402 1.00 . A A . 22 LYS HB2 1 1 16 29962 1 1 22 LYS HB3 H 1.201 18.963 -15.621 1.00 . A A . 22 LYS HB3 1 1 16 29963 1 1 22 LYS HD2 H -1.351 17.110 -13.781 1.00 . A A . 22 LYS HD2 1 1 16 29964 1 1 22 LYS HD3 H -0.978 18.552 -12.858 1.00 . A A . 22 LYS HD3 1 1 16 29965 1 1 22 LYS HE2 H -3.147 19.554 -13.967 1.00 . A A . 22 LYS HE2 1 1 16 29966 1 1 22 LYS HE3 H -3.538 17.890 -14.354 1.00 . A A . 22 LYS HE3 1 1 16 29967 1 1 22 LYS HG2 H -0.737 19.896 -14.840 1.00 . A A . 22 LYS HG2 1 1 16 29968 1 1 22 LYS HG3 H -1.526 18.699 -15.848 1.00 . A A . 22 LYS HG3 1 1 16 29969 1 1 22 LYS HZ1 H -3.199 17.410 -11.962 1.00 . A A . 22 LYS HZ1 1 1 16 29970 1 1 22 LYS HZ2 H -3.086 19.015 -11.683 1.00 . A A . 22 LYS HZ2 1 1 16 29971 1 1 22 LYS HZ3 H -4.471 18.384 -12.274 1.00 . A A . 22 LYS HZ3 1 1 16 29972 1 1 22 LYS N N 0.625 15.806 -15.859 1.00 . A A . 22 LYS N 1 1 16 29973 1 1 22 LYS NZ N -3.474 18.316 -12.284 1.00 . A A . 22 LYS NZ 1 1 16 29974 1 1 22 LYS O O 0.849 17.853 -18.640 1.00 . A A . 22 LYS O 1 1 16 29975 1 1 23 ASP C C 3.281 16.178 -19.576 1.00 . A A . 23 ASP C 1 1 16 29976 1 1 23 ASP CA C 3.544 17.196 -18.465 1.00 . A A . 23 ASP CA 1 1 16 29977 1 1 23 ASP CB C 4.961 16.963 -17.936 1.00 . A A . 23 ASP CB 1 1 16 29978 1 1 23 ASP CG C 5.885 18.181 -18.002 1.00 . A A . 23 ASP CG 1 1 16 29979 1 1 23 ASP H H 2.910 16.633 -16.562 1.00 . A A . 23 ASP H 1 1 16 29980 1 1 23 ASP HA H 3.424 18.225 -18.805 1.00 . A A . 23 ASP HA 1 1 16 29981 1 1 23 ASP HB2 H 4.895 16.632 -16.899 1.00 . A A . 23 ASP HB2 1 1 16 29982 1 1 23 ASP HB3 H 5.415 16.150 -18.502 1.00 . A A . 23 ASP HB3 1 1 16 29983 1 1 23 ASP N N 2.558 17.024 -17.412 1.00 . A A . 23 ASP N 1 1 16 29984 1 1 23 ASP O O 2.807 16.537 -20.653 1.00 . A A . 23 ASP O 1 1 16 29985 1 1 23 ASP OD1 O 5.458 19.245 -17.505 1.00 . A A . 23 ASP OD1 1 1 16 29986 1 1 23 ASP OD2 O 6.997 18.020 -18.549 1.00 . A A . 23 ASP OD2 1 1 16 29987 1 1 24 GLY C C 4.559 12.852 -20.183 1.00 . A A . 24 GLY C 1 1 16 29988 1 1 24 GLY CA C 3.404 13.855 -20.237 1.00 . A A . 24 GLY CA 1 1 16 29989 1 1 24 GLY H H 3.985 14.643 -18.399 1.00 . A A . 24 GLY H 1 1 16 29990 1 1 24 GLY HA2 H 2.464 13.343 -20.029 1.00 . A A . 24 GLY HA2 1 1 16 29991 1 1 24 GLY HA3 H 3.326 14.270 -21.241 1.00 . A A . 24 GLY HA3 1 1 16 29992 1 1 24 GLY N N 3.600 14.927 -19.277 1.00 . A A . 24 GLY N 1 1 16 29993 1 1 24 GLY O O 4.368 11.665 -20.440 1.00 . A A . 24 GLY O 1 1 16 29994 1 1 25 ASP C C 6.646 11.371 -18.798 1.00 . A A . 25 ASP C 1 1 16 29995 1 1 25 ASP CA C 6.918 12.533 -19.755 1.00 . A A . 25 ASP CA 1 1 16 29996 1 1 25 ASP CB C 8.109 13.325 -19.211 1.00 . A A . 25 ASP CB 1 1 16 29997 1 1 25 ASP CG C 8.909 14.095 -20.264 1.00 . A A . 25 ASP CG 1 1 16 29998 1 1 25 ASP H H 5.880 14.335 -19.639 1.00 . A A . 25 ASP H 1 1 16 29999 1 1 25 ASP HA H 7.111 12.198 -20.774 1.00 . A A . 25 ASP HA 1 1 16 30000 1 1 25 ASP HB2 H 7.746 14.031 -18.465 1.00 . A A . 25 ASP HB2 1 1 16 30001 1 1 25 ASP HB3 H 8.780 12.636 -18.698 1.00 . A A . 25 ASP HB3 1 1 16 30002 1 1 25 ASP N N 5.733 13.368 -19.847 1.00 . A A . 25 ASP N 1 1 16 30003 1 1 25 ASP O O 7.215 10.291 -18.950 1.00 . A A . 25 ASP O 1 1 16 30004 1 1 25 ASP OD1 O 8.657 13.845 -21.462 1.00 . A A . 25 ASP OD1 1 1 16 30005 1 1 25 ASP OD2 O 9.755 14.915 -19.846 1.00 . A A . 25 ASP OD2 1 1 16 30006 1 1 26 ARG C C 4.064 10.005 -17.191 1.00 . A A . 26 ARG C 1 1 16 30007 1 1 26 ARG CA C 5.422 10.622 -16.851 1.00 . A A . 26 ARG CA 1 1 16 30008 1 1 26 ARG CB C 5.366 11.217 -15.443 1.00 . A A . 26 ARG CB 1 1 16 30009 1 1 26 ARG CD C 7.370 10.266 -14.243 1.00 . A A . 26 ARG CD 1 1 16 30010 1 1 26 ARG CG C 6.772 11.505 -14.913 1.00 . A A . 26 ARG CG 1 1 16 30011 1 1 26 ARG CZ C 9.780 10.897 -14.184 1.00 . A A . 26 ARG CZ 1 1 16 30012 1 1 26 ARG H H 5.319 12.514 -17.716 1.00 . A A . 26 ARG H 1 1 16 30013 1 1 26 ARG HA H 6.218 9.879 -16.916 1.00 . A A . 26 ARG HA 1 1 16 30014 1 1 26 ARG HB2 H 4.783 12.138 -15.457 1.00 . A A . 26 ARG HB2 1 1 16 30015 1 1 26 ARG HB3 H 4.855 10.527 -14.772 1.00 . A A . 26 ARG HB3 1 1 16 30016 1 1 26 ARG HD2 H 7.289 10.354 -13.160 1.00 . A A . 26 ARG HD2 1 1 16 30017 1 1 26 ARG HD3 H 6.808 9.379 -14.534 1.00 . A A . 26 ARG HD3 1 1 16 30018 1 1 26 ARG HE H 9.024 9.382 -15.273 1.00 . A A . 26 ARG HE 1 1 16 30019 1 1 26 ARG HG2 H 7.415 11.826 -15.733 1.00 . A A . 26 ARG HG2 1 1 16 30020 1 1 26 ARG HG3 H 6.734 12.327 -14.198 1.00 . A A . 26 ARG HG3 1 1 16 30021 1 1 26 ARG HH11 H 8.572 12.048 -13.021 1.00 . A A . 26 ARG HH11 1 1 16 30022 1 1 26 ARG HH12 H 10.251 12.475 -12.991 1.00 . A A . 26 ARG HH12 1 1 16 30023 1 1 26 ARG HH21 H 11.239 9.945 -15.233 1.00 . A A . 26 ARG HH21 1 1 16 30024 1 1 26 ARG HH22 H 11.778 11.270 -14.257 1.00 . A A . 26 ARG HH22 1 1 16 30025 1 1 26 ARG N N 5.777 11.632 -17.833 1.00 . A A . 26 ARG N 1 1 16 30026 1 1 26 ARG NE N 8.789 10.114 -14.634 1.00 . A A . 26 ARG NE 1 1 16 30027 1 1 26 ARG NH1 N 9.512 11.891 -13.326 1.00 . A A . 26 ARG NH1 1 1 16 30028 1 1 26 ARG NH2 N 11.038 10.686 -14.593 1.00 . A A . 26 ARG NH2 1 1 16 30029 1 1 26 ARG O O 3.272 10.601 -17.919 1.00 . A A . 26 ARG O 1 1 16 30030 1 1 27 LEU C C 1.951 7.749 -15.541 1.00 . A A . 27 LEU C 1 1 16 30031 1 1 27 LEU CA C 2.587 8.114 -16.883 1.00 . A A . 27 LEU CA 1 1 16 30032 1 1 27 LEU CB C 2.815 6.913 -17.803 1.00 . A A . 27 LEU CB 1 1 16 30033 1 1 27 LEU CD1 C 0.395 7.299 -18.398 1.00 . A A . 27 LEU CD1 1 1 16 30034 1 1 27 LEU CD2 C 2.128 7.005 -20.227 1.00 . A A . 27 LEU CD2 1 1 16 30035 1 1 27 LEU CG C 1.702 6.618 -18.810 1.00 . A A . 27 LEU CG 1 1 16 30036 1 1 27 LEU H H 4.485 8.340 -16.056 1.00 . A A . 27 LEU H 1 1 16 30037 1 1 27 LEU HA H 1.920 8.799 -17.407 1.00 . A A . 27 LEU HA 1 1 16 30038 1 1 27 LEU HB2 H 3.743 7.072 -18.353 1.00 . A A . 27 LEU HB2 1 1 16 30039 1 1 27 LEU HB3 H 2.961 6.028 -17.183 1.00 . A A . 27 LEU HB3 1 1 16 30040 1 1 27 LEU HD11 H -0.449 6.740 -18.801 1.00 . A A . 27 LEU HD11 1 1 16 30041 1 1 27 LEU HD12 H 0.327 7.326 -17.310 1.00 . A A . 27 LEU HD12 1 1 16 30042 1 1 27 LEU HD13 H 0.377 8.316 -18.788 1.00 . A A . 27 LEU HD13 1 1 16 30043 1 1 27 LEU HD21 H 1.322 7.557 -20.711 1.00 . A A . 27 LEU HD21 1 1 16 30044 1 1 27 LEU HD22 H 3.019 7.630 -20.181 1.00 . A A . 27 LEU HD22 1 1 16 30045 1 1 27 LEU HD23 H 2.345 6.104 -20.800 1.00 . A A . 27 LEU HD23 1 1 16 30046 1 1 27 LEU HG H 1.518 5.543 -18.811 1.00 . A A . 27 LEU HG 1 1 16 30047 1 1 27 LEU N N 3.836 8.818 -16.647 1.00 . A A . 27 LEU N 1 1 16 30048 1 1 27 LEU O O 2.473 6.909 -14.810 1.00 . A A . 27 LEU O 1 1 16 30049 1 1 28 ILE C C -0.943 7.075 -14.246 1.00 . A A . 28 ILE C 1 1 16 30050 1 1 28 ILE CA C 0.118 8.153 -14.015 1.00 . A A . 28 ILE CA 1 1 16 30051 1 1 28 ILE CB C -0.445 9.459 -13.453 1.00 . A A . 28 ILE CB 1 1 16 30052 1 1 28 ILE CD1 C 1.902 10.103 -12.793 1.00 . A A . 28 ILE CD1 1 1 16 30053 1 1 28 ILE CG1 C 0.612 10.565 -13.473 1.00 . A A . 28 ILE CG1 1 1 16 30054 1 1 28 ILE CG2 C -1.028 9.248 -12.054 1.00 . A A . 28 ILE CG2 1 1 16 30055 1 1 28 ILE H H 0.413 9.081 -15.857 1.00 . A A . 28 ILE H 1 1 16 30056 1 1 28 ILE HA H 0.841 7.776 -13.292 1.00 . A A . 28 ILE HA 1 1 16 30057 1 1 28 ILE HB H -1.263 9.784 -14.097 1.00 . A A . 28 ILE HB 1 1 16 30058 1 1 28 ILE HD11 H 1.666 9.674 -11.819 1.00 . A A . 28 ILE HD11 1 1 16 30059 1 1 28 ILE HD12 H 2.390 9.351 -13.412 1.00 . A A . 28 ILE HD12 1 1 16 30060 1 1 28 ILE HD13 H 2.569 10.955 -12.662 1.00 . A A . 28 ILE HD13 1 1 16 30061 1 1 28 ILE HG12 H 0.822 10.853 -14.503 1.00 . A A . 28 ILE HG12 1 1 16 30062 1 1 28 ILE HG13 H 0.227 11.451 -12.967 1.00 . A A . 28 ILE HG13 1 1 16 30063 1 1 28 ILE HG21 H -1.145 8.181 -11.867 1.00 . A A . 28 ILE HG21 1 1 16 30064 1 1 28 ILE HG22 H -0.354 9.675 -11.311 1.00 . A A . 28 ILE HG22 1 1 16 30065 1 1 28 ILE HG23 H -1.999 9.738 -11.987 1.00 . A A . 28 ILE HG23 1 1 16 30066 1 1 28 ILE N N 0.831 8.398 -15.257 1.00 . A A . 28 ILE N 1 1 16 30067 1 1 28 ILE O O -1.867 7.268 -15.035 1.00 . A A . 28 ILE O 1 1 16 30068 1 1 29 GLY C C -2.467 4.635 -12.354 1.00 . A A . 29 GLY C 1 1 16 30069 1 1 29 GLY CA C -1.706 4.855 -13.664 1.00 . A A . 29 GLY CA 1 1 16 30070 1 1 29 GLY H H -0.020 5.815 -12.906 1.00 . A A . 29 GLY H 1 1 16 30071 1 1 29 GLY HA2 H -2.413 5.054 -14.470 1.00 . A A . 29 GLY HA2 1 1 16 30072 1 1 29 GLY HA3 H -1.165 3.948 -13.931 1.00 . A A . 29 GLY HA3 1 1 16 30073 1 1 29 GLY N N -0.775 5.964 -13.545 1.00 . A A . 29 GLY N 1 1 16 30074 1 1 29 GLY O O -1.877 4.673 -11.276 1.00 . A A . 29 GLY O 1 1 16 30075 1 1 30 ARG C C -5.385 2.872 -11.488 1.00 . A A . 30 ARG C 1 1 16 30076 1 1 30 ARG CA C -4.612 4.184 -11.333 1.00 . A A . 30 ARG CA 1 1 16 30077 1 1 30 ARG CB C -5.605 5.333 -11.145 1.00 . A A . 30 ARG CB 1 1 16 30078 1 1 30 ARG CD C -6.467 7.093 -9.557 1.00 . A A . 30 ARG CD 1 1 16 30079 1 1 30 ARG CG C -5.533 5.892 -9.723 1.00 . A A . 30 ARG CG 1 1 16 30080 1 1 30 ARG CZ C -6.210 9.448 -8.787 1.00 . A A . 30 ARG CZ 1 1 16 30081 1 1 30 ARG H H -4.237 4.381 -13.373 1.00 . A A . 30 ARG H 1 1 16 30082 1 1 30 ARG HA H -3.924 4.137 -10.490 1.00 . A A . 30 ARG HA 1 1 16 30083 1 1 30 ARG HB2 H -5.391 6.125 -11.862 1.00 . A A . 30 ARG HB2 1 1 16 30084 1 1 30 ARG HB3 H -6.617 4.982 -11.350 1.00 . A A . 30 ARG HB3 1 1 16 30085 1 1 30 ARG HD2 H -7.044 7.243 -10.469 1.00 . A A . 30 ARG HD2 1 1 16 30086 1 1 30 ARG HD3 H -7.181 6.900 -8.756 1.00 . A A . 30 ARG HD3 1 1 16 30087 1 1 30 ARG HE H -4.692 8.277 -9.399 1.00 . A A . 30 ARG HE 1 1 16 30088 1 1 30 ARG HG2 H -5.803 5.115 -9.008 1.00 . A A . 30 ARG HG2 1 1 16 30089 1 1 30 ARG HG3 H -4.509 6.190 -9.497 1.00 . A A . 30 ARG HG3 1 1 16 30090 1 1 30 ARG HH11 H -8.119 8.750 -8.759 1.00 . A A . 30 ARG HH11 1 1 16 30091 1 1 30 ARG HH12 H -7.924 10.387 -8.226 1.00 . A A . 30 ARG HH12 1 1 16 30092 1 1 30 ARG HH21 H -4.434 10.436 -8.696 1.00 . A A . 30 ARG HH21 1 1 16 30093 1 1 30 ARG HH22 H -5.814 11.352 -8.190 1.00 . A A . 30 ARG HH22 1 1 16 30094 1 1 30 ARG N N -3.765 4.410 -12.492 1.00 . A A . 30 ARG N 1 1 16 30095 1 1 30 ARG NE N -5.680 8.308 -9.251 1.00 . A A . 30 ARG NE 1 1 16 30096 1 1 30 ARG NH1 N -7.529 9.536 -8.573 1.00 . A A . 30 ARG NH1 1 1 16 30097 1 1 30 ARG NH2 N -5.419 10.501 -8.537 1.00 . A A . 30 ARG NH2 1 1 16 30098 1 1 30 ARG O O -6.220 2.741 -12.382 1.00 . A A . 30 ARG O 1 1 16 30099 1 1 31 ILE C C -6.850 0.613 -9.587 1.00 . A A . 31 ILE C 1 1 16 30100 1 1 31 ILE CA C -5.732 0.637 -10.631 1.00 . A A . 31 ILE CA 1 1 16 30101 1 1 31 ILE CB C -4.706 -0.484 -10.460 1.00 . A A . 31 ILE CB 1 1 16 30102 1 1 31 ILE CD1 C -2.527 0.361 -11.408 1.00 . A A . 31 ILE CD1 1 1 16 30103 1 1 31 ILE CG1 C -3.744 -0.534 -11.649 1.00 . A A . 31 ILE CG1 1 1 16 30104 1 1 31 ILE CG2 C -5.397 -1.829 -10.226 1.00 . A A . 31 ILE CG2 1 1 16 30105 1 1 31 ILE H H -4.397 2.049 -9.880 1.00 . A A . 31 ILE H 1 1 16 30106 1 1 31 ILE HA H -6.179 0.518 -11.618 1.00 . A A . 31 ILE HA 1 1 16 30107 1 1 31 ILE HB H -4.110 -0.270 -9.573 1.00 . A A . 31 ILE HB 1 1 16 30108 1 1 31 ILE HD11 H -2.706 1.343 -11.847 1.00 . A A . 31 ILE HD11 1 1 16 30109 1 1 31 ILE HD12 H -2.361 0.468 -10.336 1.00 . A A . 31 ILE HD12 1 1 16 30110 1 1 31 ILE HD13 H -1.648 -0.089 -11.869 1.00 . A A . 31 ILE HD13 1 1 16 30111 1 1 31 ILE HG12 H -3.418 -1.561 -11.815 1.00 . A A . 31 ILE HG12 1 1 16 30112 1 1 31 ILE HG13 H -4.262 -0.214 -12.554 1.00 . A A . 31 ILE HG13 1 1 16 30113 1 1 31 ILE HG21 H -6.060 -2.048 -11.063 1.00 . A A . 31 ILE HG21 1 1 16 30114 1 1 31 ILE HG22 H -4.646 -2.614 -10.142 1.00 . A A . 31 ILE HG22 1 1 16 30115 1 1 31 ILE HG23 H -5.979 -1.783 -9.305 1.00 . A A . 31 ILE HG23 1 1 16 30116 1 1 31 ILE N N -5.078 1.934 -10.604 1.00 . A A . 31 ILE N 1 1 16 30117 1 1 31 ILE O O -6.840 1.402 -8.643 1.00 . A A . 31 ILE O 1 1 16 30118 1 1 32 LEU C C -9.234 -1.922 -8.695 1.00 . A A . 32 LEU C 1 1 16 30119 1 1 32 LEU CA C -8.910 -0.438 -8.878 1.00 . A A . 32 LEU CA 1 1 16 30120 1 1 32 LEU CB C -10.098 0.395 -9.361 1.00 . A A . 32 LEU CB 1 1 16 30121 1 1 32 LEU CD1 C -12.123 -0.913 -8.624 1.00 . A A . 32 LEU CD1 1 1 16 30122 1 1 32 LEU CD2 C -10.950 0.645 -7.001 1.00 . A A . 32 LEU CD2 1 1 16 30123 1 1 32 LEU CG C -11.334 0.387 -8.460 1.00 . A A . 32 LEU CG 1 1 16 30124 1 1 32 LEU H H -7.788 -0.939 -10.561 1.00 . A A . 32 LEU H 1 1 16 30125 1 1 32 LEU HA H -8.600 -0.031 -7.916 1.00 . A A . 32 LEU HA 1 1 16 30126 1 1 32 LEU HB2 H -9.768 1.427 -9.482 1.00 . A A . 32 LEU HB2 1 1 16 30127 1 1 32 LEU HB3 H -10.390 0.037 -10.348 1.00 . A A . 32 LEU HB3 1 1 16 30128 1 1 32 LEU HD11 H -13.163 -0.745 -8.343 1.00 . A A . 32 LEU HD11 1 1 16 30129 1 1 32 LEU HD12 H -12.075 -1.239 -9.663 1.00 . A A . 32 LEU HD12 1 1 16 30130 1 1 32 LEU HD13 H -11.694 -1.683 -7.982 1.00 . A A . 32 LEU HD13 1 1 16 30131 1 1 32 LEU HD21 H -9.946 1.067 -6.959 1.00 . A A . 32 LEU HD21 1 1 16 30132 1 1 32 LEU HD22 H -11.658 1.345 -6.558 1.00 . A A . 32 LEU HD22 1 1 16 30133 1 1 32 LEU HD23 H -10.973 -0.294 -6.448 1.00 . A A . 32 LEU HD23 1 1 16 30134 1 1 32 LEU HG H -11.988 1.202 -8.769 1.00 . A A . 32 LEU HG 1 1 16 30135 1 1 32 LEU N N -7.787 -0.301 -9.791 1.00 . A A . 32 LEU N 1 1 16 30136 1 1 32 LEU O O -9.180 -2.696 -9.650 1.00 . A A . 32 LEU O 1 1 16 30137 1 1 33 LEU C C -11.163 -3.681 -6.285 1.00 . A A . 33 LEU C 1 1 16 30138 1 1 33 LEU CA C -9.896 -3.653 -7.141 1.00 . A A . 33 LEU CA 1 1 16 30139 1 1 33 LEU CB C -8.701 -4.356 -6.494 1.00 . A A . 33 LEU CB 1 1 16 30140 1 1 33 LEU CD1 C -6.195 -4.294 -6.218 1.00 . A A . 33 LEU CD1 1 1 16 30141 1 1 33 LEU CD2 C -7.221 -5.186 -8.360 1.00 . A A . 33 LEU CD2 1 1 16 30142 1 1 33 LEU CG C -7.357 -4.189 -7.207 1.00 . A A . 33 LEU CG 1 1 16 30143 1 1 33 LEU H H -9.605 -1.640 -6.690 1.00 . A A . 33 LEU H 1 1 16 30144 1 1 33 LEU HA H -10.102 -4.167 -8.080 1.00 . A A . 33 LEU HA 1 1 16 30145 1 1 33 LEU HB2 H -8.596 -3.988 -5.474 1.00 . A A . 33 LEU HB2 1 1 16 30146 1 1 33 LEU HB3 H -8.924 -5.421 -6.427 1.00 . A A . 33 LEU HB3 1 1 16 30147 1 1 33 LEU HD11 H -6.561 -4.114 -5.207 1.00 . A A . 33 LEU HD11 1 1 16 30148 1 1 33 LEU HD12 H -5.758 -5.291 -6.275 1.00 . A A . 33 LEU HD12 1 1 16 30149 1 1 33 LEU HD13 H -5.438 -3.550 -6.468 1.00 . A A . 33 LEU HD13 1 1 16 30150 1 1 33 LEU HD21 H -6.736 -6.093 -8.000 1.00 . A A . 33 LEU HD21 1 1 16 30151 1 1 33 LEU HD22 H -8.209 -5.431 -8.748 1.00 . A A . 33 LEU HD22 1 1 16 30152 1 1 33 LEU HD23 H -6.619 -4.743 -9.154 1.00 . A A . 33 LEU HD23 1 1 16 30153 1 1 33 LEU HG H -7.323 -3.189 -7.640 1.00 . A A . 33 LEU HG 1 1 16 30154 1 1 33 LEU N N -9.563 -2.276 -7.462 1.00 . A A . 33 LEU N 1 1 16 30155 1 1 33 LEU O O -11.359 -2.817 -5.431 1.00 . A A . 33 LEU O 1 1 16 30156 1 1 34 ASN C C -13.279 -6.227 -5.171 1.00 . A A . 34 ASN C 1 1 16 30157 1 1 34 ASN CA C -13.234 -4.835 -5.805 1.00 . A A . 34 ASN CA 1 1 16 30158 1 1 34 ASN CB C -14.444 -4.699 -6.732 1.00 . A A . 34 ASN CB 1 1 16 30159 1 1 34 ASN CG C -15.741 -4.591 -5.928 1.00 . A A . 34 ASN CG 1 1 16 30160 1 1 34 ASN H H -11.824 -5.382 -7.238 1.00 . A A . 34 ASN H 1 1 16 30161 1 1 34 ASN HA H -13.226 -4.038 -5.062 1.00 . A A . 34 ASN HA 1 1 16 30162 1 1 34 ASN HB2 H -14.327 -3.816 -7.361 1.00 . A A . 34 ASN HB2 1 1 16 30163 1 1 34 ASN HB3 H -14.495 -5.560 -7.398 1.00 . A A . 34 ASN HB3 1 1 16 30164 1 1 34 ASN HD21 H -15.648 -2.579 -6.136 1.00 . A A . 34 ASN HD21 1 1 16 30165 1 1 34 ASN HD22 H -17.008 -3.169 -5.241 1.00 . A A . 34 ASN HD22 1 1 16 30166 1 1 34 ASN N N -11.991 -4.683 -6.542 1.00 . A A . 34 ASN N 1 1 16 30167 1 1 34 ASN ND2 N -16.168 -3.344 -5.754 1.00 . A A . 34 ASN ND2 1 1 16 30168 1 1 34 ASN O O -12.660 -7.163 -5.674 1.00 . A A . 34 ASN O 1 1 16 30169 1 1 34 ASN OD1 O -16.317 -5.576 -5.495 1.00 . A A . 34 ASN OD1 1 1 16 30170 1 1 35 LYS C C -15.622 -8.005 -3.363 1.00 . A A . 35 LYS C 1 1 16 30171 1 1 35 LYS CA C -14.152 -7.580 -3.366 1.00 . A A . 35 LYS CA 1 1 16 30172 1 1 35 LYS CB C -13.538 -7.478 -1.969 1.00 . A A . 35 LYS CB 1 1 16 30173 1 1 35 LYS CD C -11.524 -6.686 -0.674 1.00 . A A . 35 LYS CD 1 1 16 30174 1 1 35 LYS CE C -10.130 -7.267 -0.428 1.00 . A A . 35 LYS CE 1 1 16 30175 1 1 35 LYS CG C -12.057 -7.101 -2.046 1.00 . A A . 35 LYS CG 1 1 16 30176 1 1 35 LYS H H -14.518 -5.553 -3.672 1.00 . A A . 35 LYS H 1 1 16 30177 1 1 35 LYS HA H -13.578 -8.326 -3.916 1.00 . A A . 35 LYS HA 1 1 16 30178 1 1 35 LYS HB2 H -14.076 -6.731 -1.384 1.00 . A A . 35 LYS HB2 1 1 16 30179 1 1 35 LYS HB3 H -13.648 -8.429 -1.448 1.00 . A A . 35 LYS HB3 1 1 16 30180 1 1 35 LYS HD2 H -11.485 -5.598 -0.608 1.00 . A A . 35 LYS HD2 1 1 16 30181 1 1 35 LYS HD3 H -12.207 -7.028 0.104 1.00 . A A . 35 LYS HD3 1 1 16 30182 1 1 35 LYS HE2 H -10.055 -7.624 0.599 1.00 . A A . 35 LYS HE2 1 1 16 30183 1 1 35 LYS HE3 H -9.969 -8.127 -1.078 1.00 . A A . 35 LYS HE3 1 1 16 30184 1 1 35 LYS HG2 H -11.482 -7.947 -2.423 1.00 . A A . 35 LYS HG2 1 1 16 30185 1 1 35 LYS HG3 H -11.923 -6.284 -2.755 1.00 . A A . 35 LYS HG3 1 1 16 30186 1 1 35 LYS HZ1 H -8.509 -6.541 -1.439 1.00 . A A . 35 LYS HZ1 1 1 16 30187 1 1 35 LYS HZ2 H -9.527 -5.376 -0.915 1.00 . A A . 35 LYS HZ2 1 1 16 30188 1 1 35 LYS HZ3 H -8.532 -6.126 0.140 1.00 . A A . 35 LYS HZ3 1 1 16 30189 1 1 35 LYS N N -14.018 -6.319 -4.075 1.00 . A A . 35 LYS N 1 1 16 30190 1 1 35 LYS NZ N -9.090 -6.244 -0.681 1.00 . A A . 35 LYS NZ 1 1 16 30191 1 1 35 LYS O O -15.933 -9.179 -3.557 1.00 . A A . 35 LYS O 1 1 16 30192 1 1 36 ARG C C -18.303 -8.268 -4.215 1.00 . A A . 36 ARG C 1 1 16 30193 1 1 36 ARG CA C -17.916 -7.284 -3.109 1.00 . A A . 36 ARG CA 1 1 16 30194 1 1 36 ARG CB C -18.713 -5.990 -3.286 1.00 . A A . 36 ARG CB 1 1 16 30195 1 1 36 ARG CD C -19.120 -3.698 -2.314 1.00 . A A . 36 ARG CD 1 1 16 30196 1 1 36 ARG CG C -18.632 -5.120 -2.029 1.00 . A A . 36 ARG CG 1 1 16 30197 1 1 36 ARG CZ C -21.236 -2.454 -1.885 1.00 . A A . 36 ARG CZ 1 1 16 30198 1 1 36 ARG H H -16.225 -6.074 -2.983 1.00 . A A . 36 ARG H 1 1 16 30199 1 1 36 ARG HA H -18.101 -7.710 -2.123 1.00 . A A . 36 ARG HA 1 1 16 30200 1 1 36 ARG HB2 H -18.328 -5.435 -4.141 1.00 . A A . 36 ARG HB2 1 1 16 30201 1 1 36 ARG HB3 H -19.755 -6.226 -3.502 1.00 . A A . 36 ARG HB3 1 1 16 30202 1 1 36 ARG HD2 H -18.592 -2.989 -1.677 1.00 . A A . 36 ARG HD2 1 1 16 30203 1 1 36 ARG HD3 H -18.895 -3.428 -3.346 1.00 . A A . 36 ARG HD3 1 1 16 30204 1 1 36 ARG HE H -21.104 -4.455 -2.051 1.00 . A A . 36 ARG HE 1 1 16 30205 1 1 36 ARG HG2 H -19.235 -5.563 -1.237 1.00 . A A . 36 ARG HG2 1 1 16 30206 1 1 36 ARG HG3 H -17.604 -5.090 -1.669 1.00 . A A . 36 ARG HG3 1 1 16 30207 1 1 36 ARG HH11 H -19.583 -1.282 -2.065 1.00 . A A . 36 ARG HH11 1 1 16 30208 1 1 36 ARG HH12 H -21.062 -0.431 -1.766 1.00 . A A . 36 ARG HH12 1 1 16 30209 1 1 36 ARG HH21 H -23.055 -3.333 -1.657 1.00 . A A . 36 ARG HH21 1 1 16 30210 1 1 36 ARG HH22 H -23.050 -1.606 -1.533 1.00 . A A . 36 ARG HH22 1 1 16 30211 1 1 36 ARG N N -16.487 -7.026 -3.140 1.00 . A A . 36 ARG N 1 1 16 30212 1 1 36 ARG NE N -20.577 -3.605 -2.074 1.00 . A A . 36 ARG NE 1 1 16 30213 1 1 36 ARG NH1 N -20.571 -1.290 -1.907 1.00 . A A . 36 ARG NH1 1 1 16 30214 1 1 36 ARG NH2 N -22.559 -2.465 -1.674 1.00 . A A . 36 ARG NH2 1 1 16 30215 1 1 36 ARG O O -18.166 -7.961 -5.399 1.00 . A A . 36 ARG O 1 1 16 30216 1 1 37 LEU C C -20.212 -9.880 -5.703 1.00 . A A . 37 LEU C 1 1 16 30217 1 1 37 LEU CA C -19.184 -10.460 -4.730 1.00 . A A . 37 LEU CA 1 1 16 30218 1 1 37 LEU CB C -19.677 -11.702 -3.984 1.00 . A A . 37 LEU CB 1 1 16 30219 1 1 37 LEU CD1 C -19.409 -12.840 -1.749 1.00 . A A . 37 LEU CD1 1 1 16 30220 1 1 37 LEU CD2 C -17.861 -13.423 -3.672 1.00 . A A . 37 LEU CD2 1 1 16 30221 1 1 37 LEU CG C -18.688 -12.328 -2.998 1.00 . A A . 37 LEU CG 1 1 16 30222 1 1 37 LEU H H -18.885 -9.671 -2.826 1.00 . A A . 37 LEU H 1 1 16 30223 1 1 37 LEU HA H -18.300 -10.754 -5.296 1.00 . A A . 37 LEU HA 1 1 16 30224 1 1 37 LEU HB2 H -20.584 -11.438 -3.440 1.00 . A A . 37 LEU HB2 1 1 16 30225 1 1 37 LEU HB3 H -19.954 -12.457 -4.719 1.00 . A A . 37 LEU HB3 1 1 16 30226 1 1 37 LEU HD11 H -18.873 -12.512 -0.859 1.00 . A A . 37 LEU HD11 1 1 16 30227 1 1 37 LEU HD12 H -20.425 -12.444 -1.728 1.00 . A A . 37 LEU HD12 1 1 16 30228 1 1 37 LEU HD13 H -19.444 -13.929 -1.771 1.00 . A A . 37 LEU HD13 1 1 16 30229 1 1 37 LEU HD21 H -17.960 -14.352 -3.110 1.00 . A A . 37 LEU HD21 1 1 16 30230 1 1 37 LEU HD22 H -18.220 -13.575 -4.690 1.00 . A A . 37 LEU HD22 1 1 16 30231 1 1 37 LEU HD23 H -16.813 -13.124 -3.697 1.00 . A A . 37 LEU HD23 1 1 16 30232 1 1 37 LEU HG H -17.993 -11.553 -2.673 1.00 . A A . 37 LEU HG 1 1 16 30233 1 1 37 LEU N N -18.777 -9.429 -3.790 1.00 . A A . 37 LEU N 1 1 16 30234 1 1 37 LEU O O -20.641 -8.737 -5.550 1.00 . A A . 37 LEU O 1 1 16 30235 1 1 38 LYS C C -22.755 -9.647 -6.981 1.00 . A A . 38 LYS C 1 1 16 30236 1 1 38 LYS CA C -21.548 -10.275 -7.681 1.00 . A A . 38 LYS CA 1 1 16 30237 1 1 38 LYS CB C -21.909 -11.443 -8.600 1.00 . A A . 38 LYS CB 1 1 16 30238 1 1 38 LYS CD C -23.165 -10.628 -10.629 1.00 . A A . 38 LYS CD 1 1 16 30239 1 1 38 LYS CE C -23.093 -10.398 -12.140 1.00 . A A . 38 LYS CE 1 1 16 30240 1 1 38 LYS CG C -21.800 -11.037 -10.071 1.00 . A A . 38 LYS CG 1 1 16 30241 1 1 38 LYS H H -20.224 -11.621 -6.800 1.00 . A A . 38 LYS H 1 1 16 30242 1 1 38 LYS HA H -21.072 -9.514 -8.299 1.00 . A A . 38 LYS HA 1 1 16 30243 1 1 38 LYS HB2 H -21.246 -12.286 -8.402 1.00 . A A . 38 LYS HB2 1 1 16 30244 1 1 38 LYS HB3 H -22.923 -11.779 -8.385 1.00 . A A . 38 LYS HB3 1 1 16 30245 1 1 38 LYS HD2 H -23.899 -11.403 -10.410 1.00 . A A . 38 LYS HD2 1 1 16 30246 1 1 38 LYS HD3 H -23.505 -9.718 -10.135 1.00 . A A . 38 LYS HD3 1 1 16 30247 1 1 38 LYS HE2 H -23.922 -9.765 -12.457 1.00 . A A . 38 LYS HE2 1 1 16 30248 1 1 38 LYS HE3 H -22.174 -9.867 -12.390 1.00 . A A . 38 LYS HE3 1 1 16 30249 1 1 38 LYS HG2 H -21.098 -10.210 -10.173 1.00 . A A . 38 LYS HG2 1 1 16 30250 1 1 38 LYS HG3 H -21.400 -11.868 -10.653 1.00 . A A . 38 LYS HG3 1 1 16 30251 1 1 38 LYS HZ1 H -22.366 -11.745 -13.494 1.00 . A A . 38 LYS HZ1 1 1 16 30252 1 1 38 LYS HZ2 H -23.091 -12.440 -12.206 1.00 . A A . 38 LYS HZ2 1 1 16 30253 1 1 38 LYS HZ3 H -23.995 -11.750 -13.378 1.00 . A A . 38 LYS HZ3 1 1 16 30254 1 1 38 LYS N N -20.578 -10.693 -6.683 1.00 . A A . 38 LYS N 1 1 16 30255 1 1 38 LYS NZ N -23.140 -11.688 -12.863 1.00 . A A . 38 LYS NZ 1 1 16 30256 1 1 38 LYS O O -23.190 -8.556 -7.346 1.00 . A A . 38 LYS O 1 1 16 30257 1 1 39 ASP C C -24.131 -8.475 -4.724 1.00 . A A . 39 ASP C 1 1 16 30258 1 1 39 ASP CA C -24.410 -9.890 -5.234 1.00 . A A . 39 ASP CA 1 1 16 30259 1 1 39 ASP CB C -24.680 -10.785 -4.023 1.00 . A A . 39 ASP CB 1 1 16 30260 1 1 39 ASP CG C -24.654 -12.287 -4.310 1.00 . A A . 39 ASP CG 1 1 16 30261 1 1 39 ASP H H -22.902 -11.250 -5.698 1.00 . A A . 39 ASP H 1 1 16 30262 1 1 39 ASP HA H -25.245 -9.925 -5.933 1.00 . A A . 39 ASP HA 1 1 16 30263 1 1 39 ASP HB2 H -23.939 -10.564 -3.255 1.00 . A A . 39 ASP HB2 1 1 16 30264 1 1 39 ASP HB3 H -25.654 -10.526 -3.609 1.00 . A A . 39 ASP HB3 1 1 16 30265 1 1 39 ASP N N -23.261 -10.363 -5.988 1.00 . A A . 39 ASP N 1 1 16 30266 1 1 39 ASP O O -24.985 -7.595 -4.829 1.00 . A A . 39 ASP O 1 1 16 30267 1 1 39 ASP OD1 O -25.605 -12.755 -4.973 1.00 . A A . 39 ASP OD1 1 1 16 30268 1 1 39 ASP OD2 O -23.684 -12.934 -3.859 1.00 . A A . 39 ASP OD2 1 1 16 30269 1 1 40 GLY C C -22.182 -7.104 -2.172 1.00 . A A . 40 GLY C 1 1 16 30270 1 1 40 GLY CA C -22.533 -7.006 -3.658 1.00 . A A . 40 GLY CA 1 1 16 30271 1 1 40 GLY H H -22.246 -9.021 -4.103 1.00 . A A . 40 GLY H 1 1 16 30272 1 1 40 GLY HA2 H -21.673 -6.634 -4.215 1.00 . A A . 40 GLY HA2 1 1 16 30273 1 1 40 GLY HA3 H -23.339 -6.286 -3.798 1.00 . A A . 40 GLY HA3 1 1 16 30274 1 1 40 GLY N N -22.934 -8.299 -4.184 1.00 . A A . 40 GLY N 1 1 16 30275 1 1 40 GLY O O -22.596 -6.262 -1.376 1.00 . A A . 40 GLY O 1 1 16 30276 1 1 41 SER C C -19.600 -8.948 -0.430 1.00 . A A . 41 SER C 1 1 16 30277 1 1 41 SER CA C -21.011 -8.357 -0.466 1.00 . A A . 41 SER CA 1 1 16 30278 1 1 41 SER CB C -21.992 -9.278 0.262 1.00 . A A . 41 SER CB 1 1 16 30279 1 1 41 SER H H -21.090 -8.818 -2.496 1.00 . A A . 41 SER H 1 1 16 30280 1 1 41 SER HA H -21.025 -7.371 -0.001 1.00 . A A . 41 SER HA 1 1 16 30281 1 1 41 SER HB2 H -21.729 -9.324 1.319 1.00 . A A . 41 SER HB2 1 1 16 30282 1 1 41 SER HB3 H -22.996 -8.859 0.201 1.00 . A A . 41 SER HB3 1 1 16 30283 1 1 41 SER HG H -21.599 -11.237 0.373 1.00 . A A . 41 SER HG 1 1 16 30284 1 1 41 SER N N -21.422 -8.138 -1.843 1.00 . A A . 41 SER N 1 1 16 30285 1 1 41 SER O O -19.305 -9.903 -1.146 1.00 . A A . 41 SER O 1 1 16 30286 1 1 41 SER OG O -21.993 -10.594 -0.284 1.00 . A A . 41 SER OG 1 1 16 30287 1 1 42 VAL C C -17.374 -10.120 1.345 1.00 . A A . 42 VAL C 1 1 16 30288 1 1 42 VAL CA C -17.394 -8.811 0.553 1.00 . A A . 42 VAL CA 1 1 16 30289 1 1 42 VAL CB C -16.541 -7.713 1.191 1.00 . A A . 42 VAL CB 1 1 16 30290 1 1 42 VAL CG1 C -15.128 -8.220 1.488 1.00 . A A . 42 VAL CG1 1 1 16 30291 1 1 42 VAL CG2 C -16.500 -6.466 0.306 1.00 . A A . 42 VAL CG2 1 1 16 30292 1 1 42 VAL H H -19.015 -7.579 0.992 1.00 . A A . 42 VAL H 1 1 16 30293 1 1 42 VAL HA H -17.007 -9.001 -0.448 1.00 . A A . 42 VAL HA 1 1 16 30294 1 1 42 VAL HB H -17.004 -7.437 2.138 1.00 . A A . 42 VAL HB 1 1 16 30295 1 1 42 VAL HG11 H -14.438 -7.835 0.738 1.00 . A A . 42 VAL HG11 1 1 16 30296 1 1 42 VAL HG12 H -14.819 -7.878 2.476 1.00 . A A . 42 VAL HG12 1 1 16 30297 1 1 42 VAL HG13 H -15.121 -9.310 1.463 1.00 . A A . 42 VAL HG13 1 1 16 30298 1 1 42 VAL HG21 H -16.050 -5.642 0.859 1.00 . A A . 42 VAL HG21 1 1 16 30299 1 1 42 VAL HG22 H -15.907 -6.672 -0.586 1.00 . A A . 42 VAL HG22 1 1 16 30300 1 1 42 VAL HG23 H -17.515 -6.196 0.012 1.00 . A A . 42 VAL HG23 1 1 16 30301 1 1 42 VAL N N -18.767 -8.355 0.413 1.00 . A A . 42 VAL N 1 1 16 30302 1 1 42 VAL O O -18.009 -10.225 2.393 1.00 . A A . 42 VAL O 1 1 16 30303 1 1 43 PRO C C -15.592 -12.336 2.666 1.00 . A A . 43 PRO C 1 1 16 30304 1 1 43 PRO CA C -16.508 -12.408 1.443 1.00 . A A . 43 PRO CA 1 1 16 30305 1 1 43 PRO CB C -15.984 -13.340 0.362 1.00 . A A . 43 PRO CB 1 1 16 30306 1 1 43 PRO CD C -15.853 -11.021 -0.441 1.00 . A A . 43 PRO CD 1 1 16 30307 1 1 43 PRO CG C -15.382 -12.442 -0.707 1.00 . A A . 43 PRO CG 1 1 16 30308 1 1 43 PRO HA H -17.400 -12.703 1.786 1.00 . A A . 43 PRO HA 1 1 16 30309 1 1 43 PRO HB2 H -15.236 -14.023 0.765 1.00 . A A . 43 PRO HB2 1 1 16 30310 1 1 43 PRO HB3 H -16.786 -13.953 -0.048 1.00 . A A . 43 PRO HB3 1 1 16 30311 1 1 43 PRO HD2 H -15.011 -10.338 -0.338 1.00 . A A . 43 PRO HD2 1 1 16 30312 1 1 43 PRO HD3 H -16.468 -10.648 -1.260 1.00 . A A . 43 PRO HD3 1 1 16 30313 1 1 43 PRO HG2 H -14.294 -12.495 -0.681 1.00 . A A . 43 PRO HG2 1 1 16 30314 1 1 43 PRO HG3 H -15.694 -12.768 -1.699 1.00 . A A . 43 PRO HG3 1 1 16 30315 1 1 43 PRO N N -16.619 -11.110 0.799 1.00 . A A . 43 PRO N 1 1 16 30316 1 1 43 PRO O O -14.939 -11.320 2.899 1.00 . A A . 43 PRO O 1 1 16 30317 1 1 44 ARG C C -13.352 -12.944 4.326 1.00 . A A . 44 ARG C 1 1 16 30318 1 1 44 ARG CA C -14.748 -13.502 4.610 1.00 . A A . 44 ARG CA 1 1 16 30319 1 1 44 ARG CB C -14.623 -14.945 5.105 1.00 . A A . 44 ARG CB 1 1 16 30320 1 1 44 ARG CD C -15.502 -15.463 7.411 1.00 . A A . 44 ARG CD 1 1 16 30321 1 1 44 ARG CG C -15.848 -15.352 5.925 1.00 . A A . 44 ARG CG 1 1 16 30322 1 1 44 ARG CZ C -15.392 -17.294 9.097 1.00 . A A . 44 ARG CZ 1 1 16 30323 1 1 44 ARG H H -16.107 -14.251 3.221 1.00 . A A . 44 ARG H 1 1 16 30324 1 1 44 ARG HA H -15.271 -12.894 5.348 1.00 . A A . 44 ARG HA 1 1 16 30325 1 1 44 ARG HB2 H -14.511 -15.616 4.254 1.00 . A A . 44 ARG HB2 1 1 16 30326 1 1 44 ARG HB3 H -13.724 -15.048 5.712 1.00 . A A . 44 ARG HB3 1 1 16 30327 1 1 44 ARG HD2 H -14.523 -15.022 7.598 1.00 . A A . 44 ARG HD2 1 1 16 30328 1 1 44 ARG HD3 H -16.223 -14.900 8.004 1.00 . A A . 44 ARG HD3 1 1 16 30329 1 1 44 ARG HE H -15.594 -17.580 7.115 1.00 . A A . 44 ARG HE 1 1 16 30330 1 1 44 ARG HG2 H -16.643 -14.619 5.787 1.00 . A A . 44 ARG HG2 1 1 16 30331 1 1 44 ARG HG3 H -16.230 -16.307 5.565 1.00 . A A . 44 ARG HG3 1 1 16 30332 1 1 44 ARG HH11 H -15.260 -15.418 9.872 1.00 . A A . 44 ARG HH11 1 1 16 30333 1 1 44 ARG HH12 H -15.185 -16.702 11.032 1.00 . A A . 44 ARG HH12 1 1 16 30334 1 1 44 ARG HH21 H -15.496 -19.274 8.645 1.00 . A A . 44 ARG HH21 1 1 16 30335 1 1 44 ARG HH22 H -15.321 -18.910 10.330 1.00 . A A . 44 ARG HH22 1 1 16 30336 1 1 44 ARG N N -15.573 -13.428 3.417 1.00 . A A . 44 ARG N 1 1 16 30337 1 1 44 ARG NE N -15.504 -16.883 7.827 1.00 . A A . 44 ARG NE 1 1 16 30338 1 1 44 ARG NH1 N -15.269 -16.396 10.084 1.00 . A A . 44 ARG NH1 1 1 16 30339 1 1 44 ARG NH2 N -15.404 -18.603 9.382 1.00 . A A . 44 ARG NH2 1 1 16 30340 1 1 44 ARG O O -12.724 -12.357 5.206 1.00 . A A . 44 ARG O 1 1 16 30341 1 1 45 ASP C C -11.454 -12.832 1.169 1.00 . A A . 45 ASP C 1 1 16 30342 1 1 45 ASP CA C -11.598 -12.672 2.684 1.00 . A A . 45 ASP CA 1 1 16 30343 1 1 45 ASP CB C -10.484 -13.480 3.352 1.00 . A A . 45 ASP CB 1 1 16 30344 1 1 45 ASP CG C -10.813 -14.954 3.599 1.00 . A A . 45 ASP CG 1 1 16 30345 1 1 45 ASP H H -13.426 -13.626 2.385 1.00 . A A . 45 ASP H 1 1 16 30346 1 1 45 ASP HA H -11.560 -11.629 2.999 1.00 . A A . 45 ASP HA 1 1 16 30347 1 1 45 ASP HB2 H -9.591 -13.422 2.730 1.00 . A A . 45 ASP HB2 1 1 16 30348 1 1 45 ASP HB3 H -10.239 -13.014 4.306 1.00 . A A . 45 ASP HB3 1 1 16 30349 1 1 45 ASP N N -12.908 -13.147 3.095 1.00 . A A . 45 ASP N 1 1 16 30350 1 1 45 ASP O O -11.242 -13.938 0.675 1.00 . A A . 45 ASP O 1 1 16 30351 1 1 45 ASP OD1 O -11.516 -15.219 4.598 1.00 . A A . 45 ASP OD1 1 1 16 30352 1 1 45 ASP OD2 O -10.355 -15.782 2.782 1.00 . A A . 45 ASP OD2 1 1 16 30353 1 1 46 SER C C -10.047 -11.304 -1.389 1.00 . A A . 46 SER C 1 1 16 30354 1 1 46 SER CA C -11.463 -11.712 -0.975 1.00 . A A . 46 SER CA 1 1 16 30355 1 1 46 SER CB C -12.492 -10.774 -1.609 1.00 . A A . 46 SER CB 1 1 16 30356 1 1 46 SER H H -11.749 -10.814 0.883 1.00 . A A . 46 SER H 1 1 16 30357 1 1 46 SER HA H -11.670 -12.737 -1.279 1.00 . A A . 46 SER HA 1 1 16 30358 1 1 46 SER HB2 H -13.038 -10.251 -0.824 1.00 . A A . 46 SER HB2 1 1 16 30359 1 1 46 SER HB3 H -11.976 -10.015 -2.198 1.00 . A A . 46 SER HB3 1 1 16 30360 1 1 46 SER HG H -14.232 -10.922 -2.586 1.00 . A A . 46 SER HG 1 1 16 30361 1 1 46 SER N N -11.576 -11.710 0.474 1.00 . A A . 46 SER N 1 1 16 30362 1 1 46 SER O O -9.871 -10.519 -2.319 1.00 . A A . 46 SER O 1 1 16 30363 1 1 46 SER OG O -13.412 -11.475 -2.441 1.00 . A A . 46 SER OG 1 1 16 30364 1 1 47 GLY C C -7.255 -10.248 -0.304 1.00 . A A . 47 GLY C 1 1 16 30365 1 1 47 GLY CA C -7.681 -11.562 -0.961 1.00 . A A . 47 GLY CA 1 1 16 30366 1 1 47 GLY H H -9.227 -12.496 0.076 1.00 . A A . 47 GLY H 1 1 16 30367 1 1 47 GLY HA2 H -7.052 -12.375 -0.598 1.00 . A A . 47 GLY HA2 1 1 16 30368 1 1 47 GLY HA3 H -7.530 -11.499 -2.039 1.00 . A A . 47 GLY HA3 1 1 16 30369 1 1 47 GLY N N -9.075 -11.858 -0.679 1.00 . A A . 47 GLY N 1 1 16 30370 1 1 47 GLY O O -7.329 -9.187 -0.922 1.00 . A A . 47 GLY O 1 1 16 30371 1 1 48 ALA C C -5.336 -8.432 0.873 1.00 . A A . 48 ALA C 1 1 16 30372 1 1 48 ALA CA C -6.381 -9.195 1.691 1.00 . A A . 48 ALA CA 1 1 16 30373 1 1 48 ALA CB C -5.845 -9.635 3.055 1.00 . A A . 48 ALA CB 1 1 16 30374 1 1 48 ALA H H -6.761 -11.227 1.438 1.00 . A A . 48 ALA H 1 1 16 30375 1 1 48 ALA HA H -7.249 -8.554 1.844 1.00 . A A . 48 ALA HA 1 1 16 30376 1 1 48 ALA HB1 H -6.681 -9.856 3.719 1.00 . A A . 48 ALA HB1 1 1 16 30377 1 1 48 ALA HB2 H -5.231 -10.527 2.933 1.00 . A A . 48 ALA HB2 1 1 16 30378 1 1 48 ALA HB3 H -5.243 -8.834 3.484 1.00 . A A . 48 ALA HB3 1 1 16 30379 1 1 48 ALA N N -6.818 -10.361 0.942 1.00 . A A . 48 ALA N 1 1 16 30380 1 1 48 ALA O O -5.471 -7.228 0.656 1.00 . A A . 48 ALA O 1 1 16 30381 1 1 49 MET C C -3.598 -8.587 -1.837 1.00 . A A . 49 MET C 1 1 16 30382 1 1 49 MET CA C -3.253 -8.570 -0.347 1.00 . A A . 49 MET CA 1 1 16 30383 1 1 49 MET CB C -1.954 -9.345 -0.115 1.00 . A A . 49 MET CB 1 1 16 30384 1 1 49 MET CE C 1.361 -7.325 1.095 1.00 . A A . 49 MET CE 1 1 16 30385 1 1 49 MET CG C -1.044 -8.608 0.870 1.00 . A A . 49 MET CG 1 1 16 30386 1 1 49 MET H H -4.217 -10.141 0.623 1.00 . A A . 49 MET H 1 1 16 30387 1 1 49 MET HA H -3.168 -7.541 0.002 1.00 . A A . 49 MET HA 1 1 16 30388 1 1 49 MET HB2 H -2.184 -10.339 0.271 1.00 . A A . 49 MET HB2 1 1 16 30389 1 1 49 MET HB3 H -1.434 -9.483 -1.063 1.00 . A A . 49 MET HB3 1 1 16 30390 1 1 49 MET HE1 H 0.572 -6.744 1.573 1.00 . A A . 49 MET HE1 1 1 16 30391 1 1 49 MET HE2 H 2.114 -7.594 1.837 1.00 . A A . 49 MET HE2 1 1 16 30392 1 1 49 MET HE3 H 1.823 -6.731 0.307 1.00 . A A . 49 MET HE3 1 1 16 30393 1 1 49 MET HG2 H -1.301 -7.549 0.892 1.00 . A A . 49 MET HG2 1 1 16 30394 1 1 49 MET HG3 H -1.196 -8.994 1.878 1.00 . A A . 49 MET HG3 1 1 16 30395 1 1 49 MET N N -4.319 -9.163 0.442 1.00 . A A . 49 MET N 1 1 16 30396 1 1 49 MET O O -2.735 -8.354 -2.681 1.00 . A A . 49 MET O 1 1 16 30397 1 1 49 MET SD S 0.664 -8.810 0.391 1.00 . A A . 49 MET SD 1 1 16 30398 1 1 50 LEU C C -4.684 -10.104 -4.203 1.00 . A A . 50 LEU C 1 1 16 30399 1 1 50 LEU CA C -5.334 -8.917 -3.489 1.00 . A A . 50 LEU CA 1 1 16 30400 1 1 50 LEU CB C -5.098 -7.576 -4.186 1.00 . A A . 50 LEU CB 1 1 16 30401 1 1 50 LEU CD1 C -7.341 -6.463 -3.885 1.00 . A A . 50 LEU CD1 1 1 16 30402 1 1 50 LEU CD2 C -5.550 -6.228 -2.103 1.00 . A A . 50 LEU CD2 1 1 16 30403 1 1 50 LEU CG C -5.840 -6.374 -3.598 1.00 . A A . 50 LEU CG 1 1 16 30404 1 1 50 LEU H H -5.560 -9.055 -1.423 1.00 . A A . 50 LEU H 1 1 16 30405 1 1 50 LEU HA H -6.411 -9.080 -3.460 1.00 . A A . 50 LEU HA 1 1 16 30406 1 1 50 LEU HB2 H -4.029 -7.362 -4.167 1.00 . A A . 50 LEU HB2 1 1 16 30407 1 1 50 LEU HB3 H -5.384 -7.678 -5.233 1.00 . A A . 50 LEU HB3 1 1 16 30408 1 1 50 LEU HD11 H -7.496 -6.847 -4.893 1.00 . A A . 50 LEU HD11 1 1 16 30409 1 1 50 LEU HD12 H -7.809 -7.134 -3.165 1.00 . A A . 50 LEU HD12 1 1 16 30410 1 1 50 LEU HD13 H -7.786 -5.472 -3.801 1.00 . A A . 50 LEU HD13 1 1 16 30411 1 1 50 LEU HD21 H -6.107 -6.984 -1.550 1.00 . A A . 50 LEU HD21 1 1 16 30412 1 1 50 LEU HD22 H -4.483 -6.361 -1.926 1.00 . A A . 50 LEU HD22 1 1 16 30413 1 1 50 LEU HD23 H -5.854 -5.236 -1.769 1.00 . A A . 50 LEU HD23 1 1 16 30414 1 1 50 LEU HG H -5.472 -5.472 -4.087 1.00 . A A . 50 LEU HG 1 1 16 30415 1 1 50 LEU N N -4.863 -8.866 -2.115 1.00 . A A . 50 LEU N 1 1 16 30416 1 1 50 LEU O O -5.338 -11.115 -4.456 1.00 . A A . 50 LEU O 1 1 16 30417 1 1 51 GLY C C -1.305 -10.467 -5.674 1.00 . A A . 51 GLY C 1 1 16 30418 1 1 51 GLY CA C -2.658 -10.988 -5.186 1.00 . A A . 51 GLY CA 1 1 16 30419 1 1 51 GLY H H -2.880 -9.117 -4.297 1.00 . A A . 51 GLY H 1 1 16 30420 1 1 51 GLY HA2 H -2.506 -11.829 -4.510 1.00 . A A . 51 GLY HA2 1 1 16 30421 1 1 51 GLY HA3 H -3.236 -11.360 -6.032 1.00 . A A . 51 GLY HA3 1 1 16 30422 1 1 51 GLY N N -3.404 -9.942 -4.507 1.00 . A A . 51 GLY N 1 1 16 30423 1 1 51 GLY O O -0.863 -10.808 -6.770 1.00 . A A . 51 GLY O 1 1 16 30424 1 1 52 LEU C C 1.325 -8.664 -3.881 1.00 . A A . 52 LEU C 1 1 16 30425 1 1 52 LEU CA C 0.610 -9.079 -5.168 1.00 . A A . 52 LEU CA 1 1 16 30426 1 1 52 LEU CB C 0.450 -7.941 -6.178 1.00 . A A . 52 LEU CB 1 1 16 30427 1 1 52 LEU CD1 C 1.891 -6.128 -5.180 1.00 . A A . 52 LEU CD1 1 1 16 30428 1 1 52 LEU CD2 C -0.134 -5.521 -6.582 1.00 . A A . 52 LEU CD2 1 1 16 30429 1 1 52 LEU CG C 0.474 -6.524 -5.600 1.00 . A A . 52 LEU CG 1 1 16 30430 1 1 52 LEU H H -1.050 -9.378 -3.946 1.00 . A A . 52 LEU H 1 1 16 30431 1 1 52 LEU HA H 1.196 -9.860 -5.653 1.00 . A A . 52 LEU HA 1 1 16 30432 1 1 52 LEU HB2 H 1.246 -8.024 -6.918 1.00 . A A . 52 LEU HB2 1 1 16 30433 1 1 52 LEU HB3 H -0.493 -8.080 -6.706 1.00 . A A . 52 LEU HB3 1 1 16 30434 1 1 52 LEU HD11 H 2.136 -5.153 -5.602 1.00 . A A . 52 LEU HD11 1 1 16 30435 1 1 52 LEU HD12 H 1.947 -6.076 -4.092 1.00 . A A . 52 LEU HD12 1 1 16 30436 1 1 52 LEU HD13 H 2.600 -6.871 -5.545 1.00 . A A . 52 LEU HD13 1 1 16 30437 1 1 52 LEU HD21 H 0.039 -5.861 -7.603 1.00 . A A . 52 LEU HD21 1 1 16 30438 1 1 52 LEU HD22 H -1.206 -5.441 -6.402 1.00 . A A . 52 LEU HD22 1 1 16 30439 1 1 52 LEU HD23 H 0.332 -4.546 -6.440 1.00 . A A . 52 LEU HD23 1 1 16 30440 1 1 52 LEU HG H -0.143 -6.510 -4.702 1.00 . A A . 52 LEU HG 1 1 16 30441 1 1 52 LEU N N -0.684 -9.650 -4.836 1.00 . A A . 52 LEU N 1 1 16 30442 1 1 52 LEU O O 0.684 -8.443 -2.855 1.00 . A A . 52 LEU O 1 1 16 30443 1 1 53 LYS C C 3.939 -6.748 -3.019 1.00 . A A . 53 LYS C 1 1 16 30444 1 1 53 LYS CA C 3.452 -8.187 -2.834 1.00 . A A . 53 LYS CA 1 1 16 30445 1 1 53 LYS CB C 4.582 -9.194 -2.614 1.00 . A A . 53 LYS CB 1 1 16 30446 1 1 53 LYS CD C 5.810 -8.042 -0.737 1.00 . A A . 53 LYS CD 1 1 16 30447 1 1 53 LYS CE C 7.300 -8.388 -0.685 1.00 . A A . 53 LYS CE 1 1 16 30448 1 1 53 LYS CG C 4.977 -9.261 -1.137 1.00 . A A . 53 LYS CG 1 1 16 30449 1 1 53 LYS H H 3.157 -8.753 -4.816 1.00 . A A . 53 LYS H 1 1 16 30450 1 1 53 LYS HA H 2.811 -8.224 -1.953 1.00 . A A . 53 LYS HA 1 1 16 30451 1 1 53 LYS HB2 H 4.267 -10.181 -2.954 1.00 . A A . 53 LYS HB2 1 1 16 30452 1 1 53 LYS HB3 H 5.448 -8.913 -3.213 1.00 . A A . 53 LYS HB3 1 1 16 30453 1 1 53 LYS HD2 H 5.646 -7.234 -1.450 1.00 . A A . 53 LYS HD2 1 1 16 30454 1 1 53 LYS HD3 H 5.484 -7.678 0.238 1.00 . A A . 53 LYS HD3 1 1 16 30455 1 1 53 LYS HE2 H 7.698 -8.460 -1.697 1.00 . A A . 53 LYS HE2 1 1 16 30456 1 1 53 LYS HE3 H 7.847 -7.591 -0.183 1.00 . A A . 53 LYS HE3 1 1 16 30457 1 1 53 LYS HG2 H 4.081 -9.313 -0.519 1.00 . A A . 53 LYS HG2 1 1 16 30458 1 1 53 LYS HG3 H 5.546 -10.172 -0.950 1.00 . A A . 53 LYS HG3 1 1 16 30459 1 1 53 LYS HZ1 H 6.726 -9.850 0.624 1.00 . A A . 53 LYS HZ1 1 1 16 30460 1 1 53 LYS HZ2 H 7.603 -10.409 -0.635 1.00 . A A . 53 LYS HZ2 1 1 16 30461 1 1 53 LYS HZ3 H 8.341 -9.608 0.582 1.00 . A A . 53 LYS HZ3 1 1 16 30462 1 1 53 LYS N N 2.643 -8.571 -3.978 1.00 . A A . 53 LYS N 1 1 16 30463 1 1 53 LYS NZ N 7.509 -9.668 0.029 1.00 . A A . 53 LYS NZ 1 1 16 30464 1 1 53 LYS O O 4.388 -6.376 -4.102 1.00 . A A . 53 LYS O 1 1 16 30465 1 1 54 VAL C C 5.277 -4.346 -0.863 1.00 . A A . 54 VAL C 1 1 16 30466 1 1 54 VAL CA C 4.257 -4.589 -1.977 1.00 . A A . 54 VAL CA 1 1 16 30467 1 1 54 VAL CB C 3.038 -3.668 -1.882 1.00 . A A . 54 VAL CB 1 1 16 30468 1 1 54 VAL CG1 C 3.463 -2.199 -1.841 1.00 . A A . 54 VAL CG1 1 1 16 30469 1 1 54 VAL CG2 C 2.066 -3.925 -3.035 1.00 . A A . 54 VAL CG2 1 1 16 30470 1 1 54 VAL H H 3.466 -6.289 -1.069 1.00 . A A . 54 VAL H 1 1 16 30471 1 1 54 VAL HA H 4.738 -4.413 -2.939 1.00 . A A . 54 VAL HA 1 1 16 30472 1 1 54 VAL HB H 2.520 -3.893 -0.950 1.00 . A A . 54 VAL HB 1 1 16 30473 1 1 54 VAL HG11 H 4.546 -2.131 -1.944 1.00 . A A . 54 VAL HG11 1 1 16 30474 1 1 54 VAL HG12 H 2.986 -1.659 -2.660 1.00 . A A . 54 VAL HG12 1 1 16 30475 1 1 54 VAL HG13 H 3.160 -1.759 -0.891 1.00 . A A . 54 VAL HG13 1 1 16 30476 1 1 54 VAL HG21 H 2.625 -4.212 -3.925 1.00 . A A . 54 VAL HG21 1 1 16 30477 1 1 54 VAL HG22 H 1.382 -4.729 -2.761 1.00 . A A . 54 VAL HG22 1 1 16 30478 1 1 54 VAL HG23 H 1.497 -3.019 -3.240 1.00 . A A . 54 VAL HG23 1 1 16 30479 1 1 54 VAL N N 3.833 -5.978 -1.946 1.00 . A A . 54 VAL N 1 1 16 30480 1 1 54 VAL O O 5.198 -4.960 0.200 1.00 . A A . 54 VAL O 1 1 16 30481 1 1 55 VAL C C 7.430 -1.601 -0.137 1.00 . A A . 55 VAL C 1 1 16 30482 1 1 55 VAL CA C 7.247 -3.120 -0.181 1.00 . A A . 55 VAL CA 1 1 16 30483 1 1 55 VAL CB C 8.537 -3.868 -0.520 1.00 . A A . 55 VAL CB 1 1 16 30484 1 1 55 VAL CG1 C 8.880 -3.724 -2.004 1.00 . A A . 55 VAL CG1 1 1 16 30485 1 1 55 VAL CG2 C 9.695 -3.391 0.359 1.00 . A A . 55 VAL CG2 1 1 16 30486 1 1 55 VAL H H 6.269 -2.956 -2.013 1.00 . A A . 55 VAL H 1 1 16 30487 1 1 55 VAL HA H 6.906 -3.460 0.797 1.00 . A A . 55 VAL HA 1 1 16 30488 1 1 55 VAL HB H 8.375 -4.926 -0.315 1.00 . A A . 55 VAL HB 1 1 16 30489 1 1 55 VAL HG11 H 9.853 -3.243 -2.108 1.00 . A A . 55 VAL HG11 1 1 16 30490 1 1 55 VAL HG12 H 8.912 -4.711 -2.467 1.00 . A A . 55 VAL HG12 1 1 16 30491 1 1 55 VAL HG13 H 8.120 -3.117 -2.496 1.00 . A A . 55 VAL HG13 1 1 16 30492 1 1 55 VAL HG21 H 9.627 -3.865 1.338 1.00 . A A . 55 VAL HG21 1 1 16 30493 1 1 55 VAL HG22 H 10.642 -3.660 -0.110 1.00 . A A . 55 VAL HG22 1 1 16 30494 1 1 55 VAL HG23 H 9.642 -2.309 0.475 1.00 . A A . 55 VAL HG23 1 1 16 30495 1 1 55 VAL N N 6.212 -3.451 -1.145 1.00 . A A . 55 VAL N 1 1 16 30496 1 1 55 VAL O O 7.889 -0.999 -1.106 1.00 . A A . 55 VAL O 1 1 16 30497 1 1 56 GLY C C 8.396 0.756 2.044 1.00 . A A . 56 GLY C 1 1 16 30498 1 1 56 GLY CA C 7.180 0.411 1.182 1.00 . A A . 56 GLY CA 1 1 16 30499 1 1 56 GLY H H 6.689 -1.522 1.782 1.00 . A A . 56 GLY H 1 1 16 30500 1 1 56 GLY HA2 H 7.268 0.899 0.211 1.00 . A A . 56 GLY HA2 1 1 16 30501 1 1 56 GLY HA3 H 6.275 0.797 1.651 1.00 . A A . 56 GLY HA3 1 1 16 30502 1 1 56 GLY N N 7.062 -1.026 0.999 1.00 . A A . 56 GLY N 1 1 16 30503 1 1 56 GLY O O 9.198 -0.118 2.371 1.00 . A A . 56 GLY O 1 1 16 30504 1 1 57 GLY C C 10.935 2.305 2.491 1.00 . A A . 57 GLY C 1 1 16 30505 1 1 57 GLY CA C 9.598 2.502 3.208 1.00 . A A . 57 GLY CA 1 1 16 30506 1 1 57 GLY H H 7.837 2.736 2.120 1.00 . A A . 57 GLY H 1 1 16 30507 1 1 57 GLY HA2 H 9.459 3.558 3.440 1.00 . A A . 57 GLY HA2 1 1 16 30508 1 1 57 GLY HA3 H 9.607 1.965 4.156 1.00 . A A . 57 GLY HA3 1 1 16 30509 1 1 57 GLY N N 8.494 2.031 2.389 1.00 . A A . 57 GLY N 1 1 16 30510 1 1 57 GLY O O 11.996 2.445 3.097 1.00 . A A . 57 GLY O 1 1 16 30511 1 1 58 LYS C C 12.711 3.106 0.131 1.00 . A A . 58 LYS C 1 1 16 30512 1 1 58 LYS CA C 12.030 1.763 0.403 1.00 . A A . 58 LYS CA 1 1 16 30513 1 1 58 LYS CB C 11.681 0.983 -0.866 1.00 . A A . 58 LYS CB 1 1 16 30514 1 1 58 LYS CD C 13.406 -0.655 -1.704 1.00 . A A . 58 LYS CD 1 1 16 30515 1 1 58 LYS CE C 12.551 -1.552 -2.602 1.00 . A A . 58 LYS CE 1 1 16 30516 1 1 58 LYS CG C 12.915 0.794 -1.750 1.00 . A A . 58 LYS CG 1 1 16 30517 1 1 58 LYS H H 9.974 1.869 0.723 1.00 . A A . 58 LYS H 1 1 16 30518 1 1 58 LYS HA H 12.710 1.142 0.986 1.00 . A A . 58 LYS HA 1 1 16 30519 1 1 58 LYS HB2 H 11.268 0.011 -0.599 1.00 . A A . 58 LYS HB2 1 1 16 30520 1 1 58 LYS HB3 H 10.909 1.514 -1.423 1.00 . A A . 58 LYS HB3 1 1 16 30521 1 1 58 LYS HD2 H 14.447 -0.700 -2.024 1.00 . A A . 58 LYS HD2 1 1 16 30522 1 1 58 LYS HD3 H 13.371 -1.022 -0.679 1.00 . A A . 58 LYS HD3 1 1 16 30523 1 1 58 LYS HE2 H 12.117 -2.359 -2.013 1.00 . A A . 58 LYS HE2 1 1 16 30524 1 1 58 LYS HE3 H 11.722 -0.978 -3.016 1.00 . A A . 58 LYS HE3 1 1 16 30525 1 1 58 LYS HG2 H 12.677 1.068 -2.778 1.00 . A A . 58 LYS HG2 1 1 16 30526 1 1 58 LYS HG3 H 13.711 1.461 -1.419 1.00 . A A . 58 LYS HG3 1 1 16 30527 1 1 58 LYS HZ1 H 13.284 -1.535 -4.510 1.00 . A A . 58 LYS HZ1 1 1 16 30528 1 1 58 LYS HZ2 H 14.327 -2.154 -3.416 1.00 . A A . 58 LYS HZ2 1 1 16 30529 1 1 58 LYS HZ3 H 13.047 -3.037 -3.915 1.00 . A A . 58 LYS HZ3 1 1 16 30530 1 1 58 LYS N N 10.841 1.982 1.209 1.00 . A A . 58 LYS N 1 1 16 30531 1 1 58 LYS NZ N 13.369 -2.115 -3.700 1.00 . A A . 58 LYS NZ 1 1 16 30532 1 1 58 LYS O O 12.101 4.013 -0.434 1.00 . A A . 58 LYS O 1 1 16 30533 1 1 59 MET C C 15.199 4.543 -1.096 1.00 . A A . 59 MET C 1 1 16 30534 1 1 59 MET CA C 14.736 4.409 0.356 1.00 . A A . 59 MET CA 1 1 16 30535 1 1 59 MET CB C 15.955 4.393 1.281 1.00 . A A . 59 MET CB 1 1 16 30536 1 1 59 MET CE C 14.565 7.648 2.980 1.00 . A A . 59 MET CE 1 1 16 30537 1 1 59 MET CG C 16.222 5.783 1.860 1.00 . A A . 59 MET CG 1 1 16 30538 1 1 59 MET H H 14.455 2.450 1.006 1.00 . A A . 59 MET H 1 1 16 30539 1 1 59 MET HA H 14.059 5.226 0.606 1.00 . A A . 59 MET HA 1 1 16 30540 1 1 59 MET HB2 H 15.792 3.682 2.091 1.00 . A A . 59 MET HB2 1 1 16 30541 1 1 59 MET HB3 H 16.830 4.050 0.728 1.00 . A A . 59 MET HB3 1 1 16 30542 1 1 59 MET HE1 H 13.560 7.543 2.573 1.00 . A A . 59 MET HE1 1 1 16 30543 1 1 59 MET HE2 H 14.525 8.231 3.901 1.00 . A A . 59 MET HE2 1 1 16 30544 1 1 59 MET HE3 H 15.200 8.158 2.255 1.00 . A A . 59 MET HE3 1 1 16 30545 1 1 59 MET HG2 H 17.280 5.889 2.099 1.00 . A A . 59 MET HG2 1 1 16 30546 1 1 59 MET HG3 H 15.985 6.547 1.120 1.00 . A A . 59 MET HG3 1 1 16 30547 1 1 59 MET N N 13.966 3.192 0.547 1.00 . A A . 59 MET N 1 1 16 30548 1 1 59 MET O O 16.000 3.741 -1.573 1.00 . A A . 59 MET O 1 1 16 30549 1 1 59 MET SD S 15.239 6.032 3.329 1.00 . A A . 59 MET SD 1 1 16 30550 1 1 60 THR C C 16.311 6.633 -3.234 1.00 . A A . 60 THR C 1 1 16 30551 1 1 60 THR CA C 15.023 5.813 -3.147 1.00 . A A . 60 THR CA 1 1 16 30552 1 1 60 THR CB C 13.827 6.487 -3.822 1.00 . A A . 60 THR CB 1 1 16 30553 1 1 60 THR CG2 C 12.548 5.653 -3.718 1.00 . A A . 60 THR CG2 1 1 16 30554 1 1 60 THR H H 14.023 6.211 -1.364 1.00 . A A . 60 THR H 1 1 16 30555 1 1 60 THR HA H 15.220 4.855 -3.629 1.00 . A A . 60 THR HA 1 1 16 30556 1 1 60 THR HB H 14.051 6.729 -4.861 1.00 . A A . 60 THR HB 1 1 16 30557 1 1 60 THR HG1 H 12.977 8.270 -3.496 1.00 . A A . 60 THR HG1 1 1 16 30558 1 1 60 THR HG21 H 12.352 5.417 -2.672 1.00 . A A . 60 THR HG21 1 1 16 30559 1 1 60 THR HG22 H 11.711 6.219 -4.126 1.00 . A A . 60 THR HG22 1 1 16 30560 1 1 60 THR HG23 H 12.671 4.728 -4.281 1.00 . A A . 60 THR HG23 1 1 16 30561 1 1 60 THR N N 14.674 5.563 -1.759 1.00 . A A . 60 THR N 1 1 16 30562 1 1 60 THR O O 17.052 6.737 -2.258 1.00 . A A . 60 THR O 1 1 16 30563 1 1 60 THR OG1 O 13.565 7.626 -3.006 1.00 . A A . 60 THR OG1 1 1 16 30564 1 1 61 GLU C C 17.501 9.429 -4.135 1.00 . A A . 61 GLU C 1 1 16 30565 1 1 61 GLU CA C 17.726 8.002 -4.640 1.00 . A A . 61 GLU CA 1 1 16 30566 1 1 61 GLU CB C 18.116 7.999 -6.119 1.00 . A A . 61 GLU CB 1 1 16 30567 1 1 61 GLU CD C 19.949 8.837 -7.635 1.00 . A A . 61 GLU CD 1 1 16 30568 1 1 61 GLU CG C 19.049 9.167 -6.442 1.00 . A A . 61 GLU CG 1 1 16 30569 1 1 61 GLU H H 15.931 7.105 -5.201 1.00 . A A . 61 GLU H 1 1 16 30570 1 1 61 GLU HA H 18.516 7.525 -4.061 1.00 . A A . 61 GLU HA 1 1 16 30571 1 1 61 GLU HB2 H 18.606 7.058 -6.368 1.00 . A A . 61 GLU HB2 1 1 16 30572 1 1 61 GLU HB3 H 17.219 8.064 -6.736 1.00 . A A . 61 GLU HB3 1 1 16 30573 1 1 61 GLU HG2 H 18.461 10.058 -6.662 1.00 . A A . 61 GLU HG2 1 1 16 30574 1 1 61 GLU HG3 H 19.664 9.398 -5.572 1.00 . A A . 61 GLU HG3 1 1 16 30575 1 1 61 GLU N N 16.539 7.194 -4.412 1.00 . A A . 61 GLU N 1 1 16 30576 1 1 61 GLU O O 18.458 10.158 -3.878 1.00 . A A . 61 GLU O 1 1 16 30577 1 1 61 GLU OE1 O 20.474 7.702 -7.653 1.00 . A A . 61 GLU OE1 1 1 16 30578 1 1 61 GLU OE2 O 20.091 9.726 -8.502 1.00 . A A . 61 GLU OE2 1 1 16 30579 1 1 62 SER C C 15.673 11.093 -2.019 1.00 . A A . 62 SER C 1 1 16 30580 1 1 62 SER CA C 15.869 11.110 -3.537 1.00 . A A . 62 SER CA 1 1 16 30581 1 1 62 SER CB C 14.601 11.613 -4.230 1.00 . A A . 62 SER CB 1 1 16 30582 1 1 62 SER H H 15.459 9.185 -4.217 1.00 . A A . 62 SER H 1 1 16 30583 1 1 62 SER HA H 16.708 11.751 -3.806 1.00 . A A . 62 SER HA 1 1 16 30584 1 1 62 SER HB2 H 14.405 11.004 -5.113 1.00 . A A . 62 SER HB2 1 1 16 30585 1 1 62 SER HB3 H 13.749 11.489 -3.562 1.00 . A A . 62 SER HB3 1 1 16 30586 1 1 62 SER HG H 15.670 13.229 -4.730 1.00 . A A . 62 SER HG 1 1 16 30587 1 1 62 SER N N 16.231 9.784 -4.007 1.00 . A A . 62 SER N 1 1 16 30588 1 1 62 SER O O 15.203 12.070 -1.439 1.00 . A A . 62 SER O 1 1 16 30589 1 1 62 SER OG O 14.708 12.982 -4.612 1.00 . A A . 62 SER OG 1 1 16 30590 1 1 63 GLY C C 14.442 9.739 0.432 1.00 . A A . 63 GLY C 1 1 16 30591 1 1 63 GLY CA C 15.914 9.813 0.019 1.00 . A A . 63 GLY CA 1 1 16 30592 1 1 63 GLY H H 16.425 9.180 -1.899 1.00 . A A . 63 GLY H 1 1 16 30593 1 1 63 GLY HA2 H 16.430 8.907 0.337 1.00 . A A . 63 GLY HA2 1 1 16 30594 1 1 63 GLY HA3 H 16.396 10.649 0.525 1.00 . A A . 63 GLY HA3 1 1 16 30595 1 1 63 GLY N N 16.043 9.971 -1.420 1.00 . A A . 63 GLY N 1 1 16 30596 1 1 63 GLY O O 14.109 9.954 1.596 1.00 . A A . 63 GLY O 1 1 16 30597 1 1 64 ARG C C 11.762 7.860 -0.175 1.00 . A A . 64 ARG C 1 1 16 30598 1 1 64 ARG CA C 12.173 9.329 -0.297 1.00 . A A . 64 ARG CA 1 1 16 30599 1 1 64 ARG CB C 11.369 9.984 -1.422 1.00 . A A . 64 ARG CB 1 1 16 30600 1 1 64 ARG CD C 9.771 11.852 -1.983 1.00 . A A . 64 ARG CD 1 1 16 30601 1 1 64 ARG CG C 10.796 11.330 -0.974 1.00 . A A . 64 ARG CG 1 1 16 30602 1 1 64 ARG CZ C 9.405 14.035 -3.127 1.00 . A A . 64 ARG CZ 1 1 16 30603 1 1 64 ARG H H 13.880 9.260 -1.489 1.00 . A A . 64 ARG H 1 1 16 30604 1 1 64 ARG HA H 12.013 9.860 0.641 1.00 . A A . 64 ARG HA 1 1 16 30605 1 1 64 ARG HB2 H 12.008 10.128 -2.294 1.00 . A A . 64 ARG HB2 1 1 16 30606 1 1 64 ARG HB3 H 10.558 9.323 -1.727 1.00 . A A . 64 ARG HB3 1 1 16 30607 1 1 64 ARG HD2 H 9.942 11.395 -2.958 1.00 . A A . 64 ARG HD2 1 1 16 30608 1 1 64 ARG HD3 H 8.765 11.570 -1.671 1.00 . A A . 64 ARG HD3 1 1 16 30609 1 1 64 ARG HE H 10.316 13.820 -1.345 1.00 . A A . 64 ARG HE 1 1 16 30610 1 1 64 ARG HG2 H 10.327 11.222 0.004 1.00 . A A . 64 ARG HG2 1 1 16 30611 1 1 64 ARG HG3 H 11.603 12.054 -0.863 1.00 . A A . 64 ARG HG3 1 1 16 30612 1 1 64 ARG HH11 H 8.702 12.419 -4.140 1.00 . A A . 64 ARG HH11 1 1 16 30613 1 1 64 ARG HH12 H 8.455 13.944 -4.923 1.00 . A A . 64 ARG HH12 1 1 16 30614 1 1 64 ARG HH21 H 9.991 15.833 -2.377 1.00 . A A . 64 ARG HH21 1 1 16 30615 1 1 64 ARG HH22 H 9.193 15.899 -3.913 1.00 . A A . 64 ARG HH22 1 1 16 30616 1 1 64 ARG N N 13.601 9.434 -0.545 1.00 . A A . 64 ARG N 1 1 16 30617 1 1 64 ARG NE N 9.872 13.325 -2.091 1.00 . A A . 64 ARG NE 1 1 16 30618 1 1 64 ARG NH1 N 8.803 13.413 -4.149 1.00 . A A . 64 ARG NH1 1 1 16 30619 1 1 64 ARG NH2 N 9.541 15.368 -3.140 1.00 . A A . 64 ARG NH2 1 1 16 30620 1 1 64 ARG O O 12.526 6.966 -0.535 1.00 . A A . 64 ARG O 1 1 16 30621 1 1 65 LEU C C 8.810 6.124 -0.387 1.00 . A A . 65 LEU C 1 1 16 30622 1 1 65 LEU CA C 10.035 6.312 0.510 1.00 . A A . 65 LEU CA 1 1 16 30623 1 1 65 LEU CB C 9.763 6.031 1.989 1.00 . A A . 65 LEU CB 1 1 16 30624 1 1 65 LEU CD1 C 10.515 6.107 4.395 1.00 . A A . 65 LEU CD1 1 1 16 30625 1 1 65 LEU CD2 C 12.047 5.159 2.608 1.00 . A A . 65 LEU CD2 1 1 16 30626 1 1 65 LEU CG C 10.958 6.184 2.932 1.00 . A A . 65 LEU CG 1 1 16 30627 1 1 65 LEU H H 9.941 8.390 0.626 1.00 . A A . 65 LEU H 1 1 16 30628 1 1 65 LEU HA H 10.810 5.616 0.187 1.00 . A A . 65 LEU HA 1 1 16 30629 1 1 65 LEU HB2 H 8.971 6.700 2.326 1.00 . A A . 65 LEU HB2 1 1 16 30630 1 1 65 LEU HB3 H 9.381 5.014 2.081 1.00 . A A . 65 LEU HB3 1 1 16 30631 1 1 65 LEU HD11 H 9.589 6.667 4.524 1.00 . A A . 65 LEU HD11 1 1 16 30632 1 1 65 LEU HD12 H 10.352 5.066 4.671 1.00 . A A . 65 LEU HD12 1 1 16 30633 1 1 65 LEU HD13 H 11.290 6.534 5.032 1.00 . A A . 65 LEU HD13 1 1 16 30634 1 1 65 LEU HD21 H 12.294 4.595 3.508 1.00 . A A . 65 LEU HD21 1 1 16 30635 1 1 65 LEU HD22 H 11.686 4.476 1.839 1.00 . A A . 65 LEU HD22 1 1 16 30636 1 1 65 LEU HD23 H 12.936 5.676 2.247 1.00 . A A . 65 LEU HD23 1 1 16 30637 1 1 65 LEU HG H 11.390 7.173 2.778 1.00 . A A . 65 LEU HG 1 1 16 30638 1 1 65 LEU N N 10.556 7.657 0.335 1.00 . A A . 65 LEU N 1 1 16 30639 1 1 65 LEU O O 7.968 7.015 -0.488 1.00 . A A . 65 LEU O 1 1 16 30640 1 1 66 CYS C C 7.440 3.127 -1.896 1.00 . A A . 66 CYS C 1 1 16 30641 1 1 66 CYS CA C 7.642 4.643 -1.901 1.00 . A A . 66 CYS CA 1 1 16 30642 1 1 66 CYS CB C 7.874 5.183 -3.313 1.00 . A A . 66 CYS CB 1 1 16 30643 1 1 66 CYS H H 9.439 4.240 -0.928 1.00 . A A . 66 CYS H 1 1 16 30644 1 1 66 CYS HA H 6.765 5.152 -1.499 1.00 . A A . 66 CYS HA 1 1 16 30645 1 1 66 CYS HB2 H 8.636 5.962 -3.293 1.00 . A A . 66 CYS HB2 1 1 16 30646 1 1 66 CYS HB3 H 8.249 4.388 -3.958 1.00 . A A . 66 CYS HB3 1 1 16 30647 1 1 66 CYS HG H 6.849 6.955 -4.511 1.00 . A A . 66 CYS HG 1 1 16 30648 1 1 66 CYS N N 8.749 4.959 -1.016 1.00 . A A . 66 CYS N 1 1 16 30649 1 1 66 CYS O O 8.354 2.376 -1.558 1.00 . A A . 66 CYS O 1 1 16 30650 1 1 66 CYS SG S 6.313 5.854 -3.992 1.00 . A A . 66 CYS SG 1 1 16 30651 1 1 67 ALA C C 6.217 0.755 -3.709 1.00 . A A . 67 ALA C 1 1 16 30652 1 1 67 ALA CA C 5.903 1.307 -2.317 1.00 . A A . 67 ALA CA 1 1 16 30653 1 1 67 ALA CB C 4.435 1.116 -1.931 1.00 . A A . 67 ALA CB 1 1 16 30654 1 1 67 ALA H H 5.498 3.337 -2.547 1.00 . A A . 67 ALA H 1 1 16 30655 1 1 67 ALA HA H 6.528 0.796 -1.584 1.00 . A A . 67 ALA HA 1 1 16 30656 1 1 67 ALA HB1 H 3.798 1.450 -2.750 1.00 . A A . 67 ALA HB1 1 1 16 30657 1 1 67 ALA HB2 H 4.246 0.062 -1.730 1.00 . A A . 67 ALA HB2 1 1 16 30658 1 1 67 ALA HB3 H 4.215 1.701 -1.038 1.00 . A A . 67 ALA HB3 1 1 16 30659 1 1 67 ALA N N 6.237 2.720 -2.274 1.00 . A A . 67 ALA N 1 1 16 30660 1 1 67 ALA O O 5.860 1.365 -4.717 1.00 . A A . 67 ALA O 1 1 16 30661 1 1 68 PHE C C 6.673 -2.449 -5.052 1.00 . A A . 68 PHE C 1 1 16 30662 1 1 68 PHE CA C 7.245 -1.032 -4.974 1.00 . A A . 68 PHE CA 1 1 16 30663 1 1 68 PHE CB C 8.773 -1.108 -5.008 1.00 . A A . 68 PHE CB 1 1 16 30664 1 1 68 PHE CD1 C 9.438 0.975 -6.228 1.00 . A A . 68 PHE CD1 1 1 16 30665 1 1 68 PHE CD2 C 10.100 0.749 -3.979 1.00 . A A . 68 PHE CD2 1 1 16 30666 1 1 68 PHE CE1 C 10.078 2.241 -6.290 1.00 . A A . 68 PHE CE1 1 1 16 30667 1 1 68 PHE CE2 C 10.741 2.015 -4.041 1.00 . A A . 68 PHE CE2 1 1 16 30668 1 1 68 PHE CG C 9.463 0.256 -5.074 1.00 . A A . 68 PHE CG 1 1 16 30669 1 1 68 PHE CZ C 10.716 2.735 -5.195 1.00 . A A . 68 PHE CZ 1 1 16 30670 1 1 68 PHE H H 7.166 -0.881 -2.898 1.00 . A A . 68 PHE H 1 1 16 30671 1 1 68 PHE HA H 6.827 -0.428 -5.779 1.00 . A A . 68 PHE HA 1 1 16 30672 1 1 68 PHE HB2 H 9.120 -1.637 -4.121 1.00 . A A . 68 PHE HB2 1 1 16 30673 1 1 68 PHE HB3 H 9.077 -1.700 -5.871 1.00 . A A . 68 PHE HB3 1 1 16 30674 1 1 68 PHE HD1 H 8.927 0.580 -7.106 1.00 . A A . 68 PHE HD1 1 1 16 30675 1 1 68 PHE HD2 H 10.120 0.173 -3.054 1.00 . A A . 68 PHE HD2 1 1 16 30676 1 1 68 PHE HE1 H 10.059 2.818 -7.215 1.00 . A A . 68 PHE HE1 1 1 16 30677 1 1 68 PHE HE2 H 11.252 2.411 -3.163 1.00 . A A . 68 PHE HE2 1 1 16 30678 1 1 68 PHE HZ H 11.207 3.706 -5.242 1.00 . A A . 68 PHE HZ 1 1 16 30679 1 1 68 PHE N N 6.880 -0.391 -3.721 1.00 . A A . 68 PHE N 1 1 16 30680 1 1 68 PHE O O 6.573 -3.138 -4.039 1.00 . A A . 68 PHE O 1 1 16 30681 1 1 69 ILE C C 6.894 -5.172 -6.657 1.00 . A A . 69 ILE C 1 1 16 30682 1 1 69 ILE CA C 5.755 -4.164 -6.489 1.00 . A A . 69 ILE CA 1 1 16 30683 1 1 69 ILE CB C 4.777 -4.140 -7.666 1.00 . A A . 69 ILE CB 1 1 16 30684 1 1 69 ILE CD1 C 2.789 -2.943 -8.654 1.00 . A A . 69 ILE CD1 1 1 16 30685 1 1 69 ILE CG1 C 3.604 -3.199 -7.384 1.00 . A A . 69 ILE CG1 1 1 16 30686 1 1 69 ILE CG2 C 4.307 -5.553 -8.017 1.00 . A A . 69 ILE CG2 1 1 16 30687 1 1 69 ILE H H 6.399 -2.274 -7.085 1.00 . A A . 69 ILE H 1 1 16 30688 1 1 69 ILE HA H 5.184 -4.432 -5.601 1.00 . A A . 69 ILE HA 1 1 16 30689 1 1 69 ILE HB H 5.301 -3.749 -8.538 1.00 . A A . 69 ILE HB 1 1 16 30690 1 1 69 ILE HD11 H 3.413 -2.438 -9.391 1.00 . A A . 69 ILE HD11 1 1 16 30691 1 1 69 ILE HD12 H 2.443 -3.893 -9.061 1.00 . A A . 69 ILE HD12 1 1 16 30692 1 1 69 ILE HD13 H 1.930 -2.317 -8.414 1.00 . A A . 69 ILE HD13 1 1 16 30693 1 1 69 ILE HG12 H 2.962 -3.632 -6.617 1.00 . A A . 69 ILE HG12 1 1 16 30694 1 1 69 ILE HG13 H 3.977 -2.254 -6.991 1.00 . A A . 69 ILE HG13 1 1 16 30695 1 1 69 ILE HG21 H 3.385 -5.773 -7.480 1.00 . A A . 69 ILE HG21 1 1 16 30696 1 1 69 ILE HG22 H 4.128 -5.620 -9.090 1.00 . A A . 69 ILE HG22 1 1 16 30697 1 1 69 ILE HG23 H 5.075 -6.272 -7.732 1.00 . A A . 69 ILE HG23 1 1 16 30698 1 1 69 ILE N N 6.314 -2.841 -6.266 1.00 . A A . 69 ILE N 1 1 16 30699 1 1 69 ILE O O 7.739 -5.018 -7.537 1.00 . A A . 69 ILE O 1 1 16 30700 1 1 70 THR C C 7.454 -8.368 -6.741 1.00 . A A . 70 THR C 1 1 16 30701 1 1 70 THR CA C 7.899 -7.214 -5.840 1.00 . A A . 70 THR CA 1 1 16 30702 1 1 70 THR CB C 8.194 -7.645 -4.402 1.00 . A A . 70 THR CB 1 1 16 30703 1 1 70 THR CG2 C 7.685 -6.635 -3.371 1.00 . A A . 70 THR CG2 1 1 16 30704 1 1 70 THR H H 6.187 -6.298 -5.085 1.00 . A A . 70 THR H 1 1 16 30705 1 1 70 THR HA H 8.800 -6.790 -6.284 1.00 . A A . 70 THR HA 1 1 16 30706 1 1 70 THR HB H 9.258 -7.840 -4.264 1.00 . A A . 70 THR HB 1 1 16 30707 1 1 70 THR HG1 H 7.873 -9.620 -4.434 1.00 . A A . 70 THR HG1 1 1 16 30708 1 1 70 THR HG21 H 6.643 -6.849 -3.137 1.00 . A A . 70 THR HG21 1 1 16 30709 1 1 70 THR HG22 H 8.284 -6.710 -2.463 1.00 . A A . 70 THR HG22 1 1 16 30710 1 1 70 THR HG23 H 7.767 -5.628 -3.779 1.00 . A A . 70 THR HG23 1 1 16 30711 1 1 70 THR N N 6.879 -6.181 -5.798 1.00 . A A . 70 THR N 1 1 16 30712 1 1 70 THR O O 8.227 -8.848 -7.568 1.00 . A A . 70 THR O 1 1 16 30713 1 1 70 THR OG1 O 7.367 -8.789 -4.205 1.00 . A A . 70 THR OG1 1 1 16 30714 1 1 71 LYS C C 4.142 -9.663 -7.481 1.00 . A A . 71 LYS C 1 1 16 30715 1 1 71 LYS CA C 5.652 -9.867 -7.335 1.00 . A A . 71 LYS CA 1 1 16 30716 1 1 71 LYS CB C 6.034 -11.217 -6.726 1.00 . A A . 71 LYS CB 1 1 16 30717 1 1 71 LYS CD C 6.548 -13.586 -7.424 1.00 . A A . 71 LYS CD 1 1 16 30718 1 1 71 LYS CE C 6.754 -14.457 -8.665 1.00 . A A . 71 LYS CE 1 1 16 30719 1 1 71 LYS CG C 6.736 -12.104 -7.757 1.00 . A A . 71 LYS CG 1 1 16 30720 1 1 71 LYS H H 5.587 -8.382 -5.875 1.00 . A A . 71 LYS H 1 1 16 30721 1 1 71 LYS HA H 6.104 -9.820 -8.326 1.00 . A A . 71 LYS HA 1 1 16 30722 1 1 71 LYS HB2 H 6.689 -11.062 -5.869 1.00 . A A . 71 LYS HB2 1 1 16 30723 1 1 71 LYS HB3 H 5.140 -11.720 -6.357 1.00 . A A . 71 LYS HB3 1 1 16 30724 1 1 71 LYS HD2 H 7.254 -13.880 -6.648 1.00 . A A . 71 LYS HD2 1 1 16 30725 1 1 71 LYS HD3 H 5.548 -13.748 -7.023 1.00 . A A . 71 LYS HD3 1 1 16 30726 1 1 71 LYS HE2 H 5.965 -15.207 -8.724 1.00 . A A . 71 LYS HE2 1 1 16 30727 1 1 71 LYS HE3 H 6.678 -13.844 -9.563 1.00 . A A . 71 LYS HE3 1 1 16 30728 1 1 71 LYS HG2 H 6.338 -11.898 -8.751 1.00 . A A . 71 LYS HG2 1 1 16 30729 1 1 71 LYS HG3 H 7.799 -11.866 -7.784 1.00 . A A . 71 LYS HG3 1 1 16 30730 1 1 71 LYS HZ1 H 7.967 -16.059 -8.292 1.00 . A A . 71 LYS HZ1 1 1 16 30731 1 1 71 LYS HZ2 H 8.475 -15.131 -9.536 1.00 . A A . 71 LYS HZ2 1 1 16 30732 1 1 71 LYS HZ3 H 8.679 -14.619 -7.999 1.00 . A A . 71 LYS HZ3 1 1 16 30733 1 1 71 LYS N N 6.209 -8.779 -6.550 1.00 . A A . 71 LYS N 1 1 16 30734 1 1 71 LYS NZ N 8.076 -15.120 -8.619 1.00 . A A . 71 LYS NZ 1 1 16 30735 1 1 71 LYS O O 3.534 -8.925 -6.708 1.00 . A A . 71 LYS O 1 1 16 30736 1 1 72 VAL C C 1.604 -11.621 -9.069 1.00 . A A . 72 VAL C 1 1 16 30737 1 1 72 VAL CA C 2.154 -10.233 -8.735 1.00 . A A . 72 VAL CA 1 1 16 30738 1 1 72 VAL CB C 1.891 -9.205 -9.837 1.00 . A A . 72 VAL CB 1 1 16 30739 1 1 72 VAL CG1 C 0.389 -8.998 -10.046 1.00 . A A . 72 VAL CG1 1 1 16 30740 1 1 72 VAL CG2 C 2.590 -7.879 -9.528 1.00 . A A . 72 VAL CG2 1 1 16 30741 1 1 72 VAL H H 4.083 -10.930 -9.102 1.00 . A A . 72 VAL H 1 1 16 30742 1 1 72 VAL HA H 1.679 -9.878 -7.821 1.00 . A A . 72 VAL HA 1 1 16 30743 1 1 72 VAL HB H 2.307 -9.595 -10.766 1.00 . A A . 72 VAL HB 1 1 16 30744 1 1 72 VAL HG11 H -0.030 -9.866 -10.554 1.00 . A A . 72 VAL HG11 1 1 16 30745 1 1 72 VAL HG12 H -0.098 -8.872 -9.079 1.00 . A A . 72 VAL HG12 1 1 16 30746 1 1 72 VAL HG13 H 0.226 -8.107 -10.653 1.00 . A A . 72 VAL HG13 1 1 16 30747 1 1 72 VAL HG21 H 2.640 -7.738 -8.449 1.00 . A A . 72 VAL HG21 1 1 16 30748 1 1 72 VAL HG22 H 3.599 -7.896 -9.940 1.00 . A A . 72 VAL HG22 1 1 16 30749 1 1 72 VAL HG23 H 2.028 -7.060 -9.976 1.00 . A A . 72 VAL HG23 1 1 16 30750 1 1 72 VAL N N 3.581 -10.331 -8.478 1.00 . A A . 72 VAL N 1 1 16 30751 1 1 72 VAL O O 1.999 -12.227 -10.064 1.00 . A A . 72 VAL O 1 1 16 30752 1 1 73 LYS C C -0.519 -13.462 -9.811 1.00 . A A . 73 LYS C 1 1 16 30753 1 1 73 LYS CA C 0.092 -13.390 -8.410 1.00 . A A . 73 LYS CA 1 1 16 30754 1 1 73 LYS CB C -0.906 -13.687 -7.288 1.00 . A A . 73 LYS CB 1 1 16 30755 1 1 73 LYS CD C -0.906 -15.976 -6.230 1.00 . A A . 73 LYS CD 1 1 16 30756 1 1 73 LYS CE C -0.982 -17.465 -6.572 1.00 . A A . 73 LYS CE 1 1 16 30757 1 1 73 LYS CG C -1.430 -15.121 -7.386 1.00 . A A . 73 LYS CG 1 1 16 30758 1 1 73 LYS H H 0.384 -11.586 -7.411 1.00 . A A . 73 LYS H 1 1 16 30759 1 1 73 LYS HA H 0.885 -14.134 -8.341 1.00 . A A . 73 LYS HA 1 1 16 30760 1 1 73 LYS HB2 H -0.427 -13.536 -6.321 1.00 . A A . 73 LYS HB2 1 1 16 30761 1 1 73 LYS HB3 H -1.739 -12.986 -7.343 1.00 . A A . 73 LYS HB3 1 1 16 30762 1 1 73 LYS HD2 H 0.126 -15.702 -6.009 1.00 . A A . 73 LYS HD2 1 1 16 30763 1 1 73 LYS HD3 H -1.489 -15.775 -5.331 1.00 . A A . 73 LYS HD3 1 1 16 30764 1 1 73 LYS HE2 H -0.638 -17.628 -7.594 1.00 . A A . 73 LYS HE2 1 1 16 30765 1 1 73 LYS HE3 H -0.316 -18.029 -5.918 1.00 . A A . 73 LYS HE3 1 1 16 30766 1 1 73 LYS HG2 H -2.520 -15.115 -7.373 1.00 . A A . 73 LYS HG2 1 1 16 30767 1 1 73 LYS HG3 H -1.125 -15.560 -8.335 1.00 . A A . 73 LYS HG3 1 1 16 30768 1 1 73 LYS HZ1 H -2.386 -18.705 -5.756 1.00 . A A . 73 LYS HZ1 1 1 16 30769 1 1 73 LYS HZ2 H -2.957 -17.216 -6.109 1.00 . A A . 73 LYS HZ2 1 1 16 30770 1 1 73 LYS HZ3 H -2.698 -18.297 -7.306 1.00 . A A . 73 LYS HZ3 1 1 16 30771 1 1 73 LYS N N 0.700 -12.085 -8.218 1.00 . A A . 73 LYS N 1 1 16 30772 1 1 73 LYS NZ N -2.368 -17.961 -6.424 1.00 . A A . 73 LYS NZ 1 1 16 30773 1 1 73 LYS O O -1.094 -12.487 -10.292 1.00 . A A . 73 LYS O 1 1 16 30774 1 1 74 LYS C C -2.325 -15.398 -11.660 1.00 . A A . 74 LYS C 1 1 16 30775 1 1 74 LYS CA C -0.905 -14.838 -11.762 1.00 . A A . 74 LYS CA 1 1 16 30776 1 1 74 LYS CB C 0.044 -15.715 -12.583 1.00 . A A . 74 LYS CB 1 1 16 30777 1 1 74 LYS CD C -0.795 -17.269 -14.383 1.00 . A A . 74 LYS CD 1 1 16 30778 1 1 74 LYS CE C 0.302 -17.925 -15.224 1.00 . A A . 74 LYS CE 1 1 16 30779 1 1 74 LYS CG C -0.429 -15.825 -14.034 1.00 . A A . 74 LYS CG 1 1 16 30780 1 1 74 LYS H H 0.095 -15.415 -10.028 1.00 . A A . 74 LYS H 1 1 16 30781 1 1 74 LYS HA H -0.951 -13.866 -12.253 1.00 . A A . 74 LYS HA 1 1 16 30782 1 1 74 LYS HB2 H 1.049 -15.295 -12.555 1.00 . A A . 74 LYS HB2 1 1 16 30783 1 1 74 LYS HB3 H 0.102 -16.708 -12.139 1.00 . A A . 74 LYS HB3 1 1 16 30784 1 1 74 LYS HD2 H -0.948 -17.841 -13.467 1.00 . A A . 74 LYS HD2 1 1 16 30785 1 1 74 LYS HD3 H -1.738 -17.286 -14.930 1.00 . A A . 74 LYS HD3 1 1 16 30786 1 1 74 LYS HE2 H -0.083 -18.159 -16.216 1.00 . A A . 74 LYS HE2 1 1 16 30787 1 1 74 LYS HE3 H 1.130 -17.229 -15.359 1.00 . A A . 74 LYS HE3 1 1 16 30788 1 1 74 LYS HG2 H -1.293 -15.179 -14.188 1.00 . A A . 74 LYS HG2 1 1 16 30789 1 1 74 LYS HG3 H 0.356 -15.473 -14.703 1.00 . A A . 74 LYS HG3 1 1 16 30790 1 1 74 LYS HZ1 H 1.142 -19.788 -15.263 1.00 . A A . 74 LYS HZ1 1 1 16 30791 1 1 74 LYS HZ2 H 1.515 -18.932 -13.923 1.00 . A A . 74 LYS HZ2 1 1 16 30792 1 1 74 LYS HZ3 H 0.032 -19.598 -14.081 1.00 . A A . 74 LYS HZ3 1 1 16 30793 1 1 74 LYS N N -0.374 -14.626 -10.426 1.00 . A A . 74 LYS N 1 1 16 30794 1 1 74 LYS NZ N 0.787 -19.161 -14.569 1.00 . A A . 74 LYS NZ 1 1 16 30795 1 1 74 LYS O O -2.511 -16.581 -11.380 1.00 . A A . 74 LYS O 1 1 16 30796 1 1 75 GLY C C -5.334 -14.432 -10.527 1.00 . A A . 75 GLY C 1 1 16 30797 1 1 75 GLY CA C -4.688 -14.912 -11.828 1.00 . A A . 75 GLY CA 1 1 16 30798 1 1 75 GLY H H -3.131 -13.560 -12.117 1.00 . A A . 75 GLY H 1 1 16 30799 1 1 75 GLY HA2 H -5.225 -14.496 -12.680 1.00 . A A . 75 GLY HA2 1 1 16 30800 1 1 75 GLY HA3 H -4.769 -15.997 -11.900 1.00 . A A . 75 GLY HA3 1 1 16 30801 1 1 75 GLY N N -3.291 -14.521 -11.891 1.00 . A A . 75 GLY N 1 1 16 30802 1 1 75 GLY O O -6.058 -15.183 -9.875 1.00 . A A . 75 GLY O 1 1 16 30803 1 1 76 SER C C -6.061 -11.163 -9.255 1.00 . A A . 76 SER C 1 1 16 30804 1 1 76 SER CA C -5.594 -12.594 -8.977 1.00 . A A . 76 SER CA 1 1 16 30805 1 1 76 SER CB C -4.562 -12.605 -7.847 1.00 . A A . 76 SER CB 1 1 16 30806 1 1 76 SER H H -4.460 -12.579 -10.724 1.00 . A A . 76 SER H 1 1 16 30807 1 1 76 SER HA H -6.438 -13.226 -8.702 1.00 . A A . 76 SER HA 1 1 16 30808 1 1 76 SER HB2 H -3.587 -12.322 -8.244 1.00 . A A . 76 SER HB2 1 1 16 30809 1 1 76 SER HB3 H -4.832 -11.857 -7.102 1.00 . A A . 76 SER HB3 1 1 16 30810 1 1 76 SER HG H -4.239 -13.775 -6.256 1.00 . A A . 76 SER HG 1 1 16 30811 1 1 76 SER N N -5.049 -13.183 -10.188 1.00 . A A . 76 SER N 1 1 16 30812 1 1 76 SER O O -5.830 -10.631 -10.339 1.00 . A A . 76 SER O 1 1 16 30813 1 1 76 SER OG O -4.467 -13.883 -7.223 1.00 . A A . 76 SER OG 1 1 16 30814 1 1 77 LEU C C -6.150 -8.353 -9.056 1.00 . A A . 77 LEU C 1 1 16 30815 1 1 77 LEU CA C -7.210 -9.224 -8.379 1.00 . A A . 77 LEU CA 1 1 16 30816 1 1 77 LEU CB C -7.663 -8.694 -7.018 1.00 . A A . 77 LEU CB 1 1 16 30817 1 1 77 LEU CD1 C -10.117 -8.589 -7.589 1.00 . A A . 77 LEU CD1 1 1 16 30818 1 1 77 LEU CD2 C -9.182 -10.593 -6.346 1.00 . A A . 77 LEU CD2 1 1 16 30819 1 1 77 LEU CG C -9.077 -9.085 -6.583 1.00 . A A . 77 LEU CG 1 1 16 30820 1 1 77 LEU H H -6.892 -11.022 -7.377 1.00 . A A . 77 LEU H 1 1 16 30821 1 1 77 LEU HA H -8.091 -9.258 -9.021 1.00 . A A . 77 LEU HA 1 1 16 30822 1 1 77 LEU HB2 H -6.962 -9.046 -6.261 1.00 . A A . 77 LEU HB2 1 1 16 30823 1 1 77 LEU HB3 H -7.597 -7.606 -7.033 1.00 . A A . 77 LEU HB3 1 1 16 30824 1 1 77 LEU HD11 H -10.847 -7.961 -7.078 1.00 . A A . 77 LEU HD11 1 1 16 30825 1 1 77 LEU HD12 H -9.622 -8.010 -8.368 1.00 . A A . 77 LEU HD12 1 1 16 30826 1 1 77 LEU HD13 H -10.624 -9.443 -8.039 1.00 . A A . 77 LEU HD13 1 1 16 30827 1 1 77 LEU HD21 H -9.026 -11.119 -7.288 1.00 . A A . 77 LEU HD21 1 1 16 30828 1 1 77 LEU HD22 H -8.422 -10.901 -5.628 1.00 . A A . 77 LEU HD22 1 1 16 30829 1 1 77 LEU HD23 H -10.171 -10.832 -5.956 1.00 . A A . 77 LEU HD23 1 1 16 30830 1 1 77 LEU HG H -9.290 -8.595 -5.632 1.00 . A A . 77 LEU HG 1 1 16 30831 1 1 77 LEU N N -6.709 -10.582 -8.256 1.00 . A A . 77 LEU N 1 1 16 30832 1 1 77 LEU O O -6.318 -7.943 -10.204 1.00 . A A . 77 LEU O 1 1 16 30833 1 1 78 ALA C C -3.271 -8.045 -9.942 1.00 . A A . 78 ALA C 1 1 16 30834 1 1 78 ALA CA C -3.994 -7.281 -8.831 1.00 . A A . 78 ALA CA 1 1 16 30835 1 1 78 ALA CB C -3.058 -6.895 -7.684 1.00 . A A . 78 ALA CB 1 1 16 30836 1 1 78 ALA H H -4.952 -8.432 -7.384 1.00 . A A . 78 ALA H 1 1 16 30837 1 1 78 ALA HA H -4.429 -6.373 -9.249 1.00 . A A . 78 ALA HA 1 1 16 30838 1 1 78 ALA HB1 H -2.807 -5.837 -7.759 1.00 . A A . 78 ALA HB1 1 1 16 30839 1 1 78 ALA HB2 H -3.553 -7.085 -6.732 1.00 . A A . 78 ALA HB2 1 1 16 30840 1 1 78 ALA HB3 H -2.146 -7.490 -7.744 1.00 . A A . 78 ALA HB3 1 1 16 30841 1 1 78 ALA N N -5.081 -8.095 -8.317 1.00 . A A . 78 ALA N 1 1 16 30842 1 1 78 ALA O O -2.092 -8.370 -9.811 1.00 . A A . 78 ALA O 1 1 16 30843 1 1 79 ASP C C -4.558 -9.289 -13.169 1.00 . A A . 79 ASP C 1 1 16 30844 1 1 79 ASP CA C -3.452 -9.029 -12.144 1.00 . A A . 79 ASP CA 1 1 16 30845 1 1 79 ASP CB C -2.880 -10.380 -11.711 1.00 . A A . 79 ASP CB 1 1 16 30846 1 1 79 ASP CG C -1.704 -10.883 -12.550 1.00 . A A . 79 ASP CG 1 1 16 30847 1 1 79 ASP H H -4.966 -8.040 -11.110 1.00 . A A . 79 ASP H 1 1 16 30848 1 1 79 ASP HA H -2.665 -8.384 -12.534 1.00 . A A . 79 ASP HA 1 1 16 30849 1 1 79 ASP HB2 H -2.560 -10.306 -10.672 1.00 . A A . 79 ASP HB2 1 1 16 30850 1 1 79 ASP HB3 H -3.677 -11.123 -11.747 1.00 . A A . 79 ASP HB3 1 1 16 30851 1 1 79 ASP N N -4.008 -8.309 -11.011 1.00 . A A . 79 ASP N 1 1 16 30852 1 1 79 ASP O O -4.413 -8.950 -14.343 1.00 . A A . 79 ASP O 1 1 16 30853 1 1 79 ASP OD1 O -0.702 -10.141 -12.625 1.00 . A A . 79 ASP OD1 1 1 16 30854 1 1 79 ASP OD2 O -1.834 -11.999 -13.098 1.00 . A A . 79 ASP OD2 1 1 16 30855 1 1 80 THR C C -7.575 -8.935 -13.843 1.00 . A A . 80 THR C 1 1 16 30856 1 1 80 THR CA C -6.766 -10.199 -13.549 1.00 . A A . 80 THR CA 1 1 16 30857 1 1 80 THR CB C -7.585 -11.302 -12.875 1.00 . A A . 80 THR CB 1 1 16 30858 1 1 80 THR CG2 C -6.747 -12.540 -12.553 1.00 . A A . 80 THR CG2 1 1 16 30859 1 1 80 THR H H -5.746 -10.162 -11.733 1.00 . A A . 80 THR H 1 1 16 30860 1 1 80 THR HA H -6.382 -10.563 -14.502 1.00 . A A . 80 THR HA 1 1 16 30861 1 1 80 THR HB H -8.454 -11.565 -13.478 1.00 . A A . 80 THR HB 1 1 16 30862 1 1 80 THR HG1 H -7.847 -9.763 -11.622 1.00 . A A . 80 THR HG1 1 1 16 30863 1 1 80 THR HG21 H -6.647 -13.155 -13.448 1.00 . A A . 80 THR HG21 1 1 16 30864 1 1 80 THR HG22 H -5.759 -12.232 -12.212 1.00 . A A . 80 THR HG22 1 1 16 30865 1 1 80 THR HG23 H -7.238 -13.118 -11.769 1.00 . A A . 80 THR HG23 1 1 16 30866 1 1 80 THR N N -5.637 -9.889 -12.689 1.00 . A A . 80 THR N 1 1 16 30867 1 1 80 THR O O -8.217 -8.833 -14.888 1.00 . A A . 80 THR O 1 1 16 30868 1 1 80 THR OG1 O -7.910 -10.761 -11.597 1.00 . A A . 80 THR OG1 1 1 16 30869 1 1 81 VAL C C -7.239 -5.589 -13.050 1.00 . A A . 81 VAL C 1 1 16 30870 1 1 81 VAL CA C -8.238 -6.748 -13.049 1.00 . A A . 81 VAL CA 1 1 16 30871 1 1 81 VAL CB C -9.298 -6.623 -11.954 1.00 . A A . 81 VAL CB 1 1 16 30872 1 1 81 VAL CG1 C -10.495 -7.532 -12.243 1.00 . A A . 81 VAL CG1 1 1 16 30873 1 1 81 VAL CG2 C -8.702 -6.923 -10.577 1.00 . A A . 81 VAL CG2 1 1 16 30874 1 1 81 VAL H H -6.994 -8.093 -12.057 1.00 . A A . 81 VAL H 1 1 16 30875 1 1 81 VAL HA H -8.748 -6.772 -14.012 1.00 . A A . 81 VAL HA 1 1 16 30876 1 1 81 VAL HB H -9.654 -5.593 -11.947 1.00 . A A . 81 VAL HB 1 1 16 30877 1 1 81 VAL HG11 H -10.485 -8.376 -11.553 1.00 . A A . 81 VAL HG11 1 1 16 30878 1 1 81 VAL HG12 H -11.419 -6.968 -12.113 1.00 . A A . 81 VAL HG12 1 1 16 30879 1 1 81 VAL HG13 H -10.433 -7.899 -13.267 1.00 . A A . 81 VAL HG13 1 1 16 30880 1 1 81 VAL HG21 H -7.780 -6.355 -10.449 1.00 . A A . 81 VAL HG21 1 1 16 30881 1 1 81 VAL HG22 H -9.414 -6.638 -9.803 1.00 . A A . 81 VAL HG22 1 1 16 30882 1 1 81 VAL HG23 H -8.487 -7.988 -10.498 1.00 . A A . 81 VAL HG23 1 1 16 30883 1 1 81 VAL N N -7.518 -8.002 -12.904 1.00 . A A . 81 VAL N 1 1 16 30884 1 1 81 VAL O O -7.383 -4.641 -13.820 1.00 . A A . 81 VAL O 1 1 16 30885 1 1 82 GLY C C -4.170 -4.835 -13.164 1.00 . A A . 82 GLY C 1 1 16 30886 1 1 82 GLY CA C -5.226 -4.677 -12.068 1.00 . A A . 82 GLY CA 1 1 16 30887 1 1 82 GLY H H -6.138 -6.478 -11.555 1.00 . A A . 82 GLY H 1 1 16 30888 1 1 82 GLY HA2 H -5.686 -3.692 -12.141 1.00 . A A . 82 GLY HA2 1 1 16 30889 1 1 82 GLY HA3 H -4.750 -4.736 -11.089 1.00 . A A . 82 GLY HA3 1 1 16 30890 1 1 82 GLY N N -6.248 -5.704 -12.178 1.00 . A A . 82 GLY N 1 1 16 30891 1 1 82 GLY O O -3.772 -3.857 -13.793 1.00 . A A . 82 GLY O 1 1 16 30892 1 1 83 HIS C C -1.393 -5.801 -13.934 1.00 . A A . 83 HIS C 1 1 16 30893 1 1 83 HIS CA C -2.743 -6.375 -14.366 1.00 . A A . 83 HIS CA 1 1 16 30894 1 1 83 HIS CB C -3.189 -5.871 -15.741 1.00 . A A . 83 HIS CB 1 1 16 30895 1 1 83 HIS CD2 C -5.783 -5.749 -16.037 1.00 . A A . 83 HIS CD2 1 1 16 30896 1 1 83 HIS CE1 C -6.079 -7.693 -16.997 1.00 . A A . 83 HIS CE1 1 1 16 30897 1 1 83 HIS CG C -4.562 -6.346 -16.153 1.00 . A A . 83 HIS CG 1 1 16 30898 1 1 83 HIS H H -4.074 -6.866 -12.841 1.00 . A A . 83 HIS H 1 1 16 30899 1 1 83 HIS HA H -2.667 -7.461 -14.419 1.00 . A A . 83 HIS HA 1 1 16 30900 1 1 83 HIS HB2 H -3.178 -4.781 -15.738 1.00 . A A . 83 HIS HB2 1 1 16 30901 1 1 83 HIS HB3 H -2.464 -6.196 -16.487 1.00 . A A . 83 HIS HB3 1 1 16 30902 1 1 83 HIS HD1 H -4.079 -8.246 -16.984 1.00 . A A . 83 HIS HD1 1 1 16 30903 1 1 83 HIS HD2 H -5.974 -4.769 -15.599 1.00 . A A . 83 HIS HD2 1 1 16 30904 1 1 83 HIS HE1 H -6.566 -8.547 -17.468 1.00 . A A . 83 HIS HE1 1 1 16 30905 1 1 83 HIS N N -3.745 -6.076 -13.357 1.00 . A A . 83 HIS N 1 1 16 30906 1 1 83 HIS ND1 N -4.781 -7.569 -16.761 1.00 . A A . 83 HIS ND1 1 1 16 30907 1 1 83 HIS NE2 N -6.698 -6.563 -16.549 1.00 . A A . 83 HIS NE2 1 1 16 30908 1 1 83 HIS O O -0.442 -5.786 -14.714 1.00 . A A . 83 HIS O 1 1 16 30909 1 1 84 LEU C C 1.049 -5.682 -12.478 1.00 . A A . 84 LEU C 1 1 16 30910 1 1 84 LEU CA C -0.133 -4.768 -12.146 1.00 . A A . 84 LEU CA 1 1 16 30911 1 1 84 LEU CB C -0.294 -4.491 -10.650 1.00 . A A . 84 LEU CB 1 1 16 30912 1 1 84 LEU CD1 C -1.955 -3.792 -8.886 1.00 . A A . 84 LEU CD1 1 1 16 30913 1 1 84 LEU CD2 C -0.848 -2.048 -10.358 1.00 . A A . 84 LEU CD2 1 1 16 30914 1 1 84 LEU CG C -1.378 -3.481 -10.268 1.00 . A A . 84 LEU CG 1 1 16 30915 1 1 84 LEU H H -2.129 -5.358 -12.063 1.00 . A A . 84 LEU H 1 1 16 30916 1 1 84 LEU HA H 0.024 -3.808 -12.636 1.00 . A A . 84 LEU HA 1 1 16 30917 1 1 84 LEU HB2 H -0.511 -5.434 -10.147 1.00 . A A . 84 LEU HB2 1 1 16 30918 1 1 84 LEU HB3 H 0.660 -4.135 -10.261 1.00 . A A . 84 LEU HB3 1 1 16 30919 1 1 84 LEU HD11 H -2.986 -4.131 -8.990 1.00 . A A . 84 LEU HD11 1 1 16 30920 1 1 84 LEU HD12 H -1.362 -4.574 -8.412 1.00 . A A . 84 LEU HD12 1 1 16 30921 1 1 84 LEU HD13 H -1.929 -2.893 -8.270 1.00 . A A . 84 LEU HD13 1 1 16 30922 1 1 84 LEU HD21 H -1.609 -1.356 -9.997 1.00 . A A . 84 LEU HD21 1 1 16 30923 1 1 84 LEU HD22 H 0.049 -1.954 -9.747 1.00 . A A . 84 LEU HD22 1 1 16 30924 1 1 84 LEU HD23 H -0.608 -1.815 -11.395 1.00 . A A . 84 LEU HD23 1 1 16 30925 1 1 84 LEU HG H -2.194 -3.568 -10.985 1.00 . A A . 84 LEU HG 1 1 16 30926 1 1 84 LEU N N -1.351 -5.342 -12.691 1.00 . A A . 84 LEU N 1 1 16 30927 1 1 84 LEU O O 0.860 -6.794 -12.967 1.00 . A A . 84 LEU O 1 1 16 30928 1 1 85 ARG C C 4.541 -5.562 -11.452 1.00 . A A . 85 ARG C 1 1 16 30929 1 1 85 ARG CA C 3.454 -5.933 -12.462 1.00 . A A . 85 ARG CA 1 1 16 30930 1 1 85 ARG CB C 3.972 -5.669 -13.878 1.00 . A A . 85 ARG CB 1 1 16 30931 1 1 85 ARG CD C 3.059 -6.029 -16.201 1.00 . A A . 85 ARG CD 1 1 16 30932 1 1 85 ARG CG C 3.410 -6.692 -14.867 1.00 . A A . 85 ARG CG 1 1 16 30933 1 1 85 ARG CZ C 3.411 -6.562 -18.610 1.00 . A A . 85 ARG CZ 1 1 16 30934 1 1 85 ARG H H 2.387 -4.271 -11.802 1.00 . A A . 85 ARG H 1 1 16 30935 1 1 85 ARG HA H 3.160 -6.978 -12.356 1.00 . A A . 85 ARG HA 1 1 16 30936 1 1 85 ARG HB2 H 3.691 -4.664 -14.190 1.00 . A A . 85 ARG HB2 1 1 16 30937 1 1 85 ARG HB3 H 5.061 -5.712 -13.885 1.00 . A A . 85 ARG HB3 1 1 16 30938 1 1 85 ARG HD2 H 1.995 -5.794 -16.231 1.00 . A A . 85 ARG HD2 1 1 16 30939 1 1 85 ARG HD3 H 3.596 -5.086 -16.300 1.00 . A A . 85 ARG HD3 1 1 16 30940 1 1 85 ARG HE H 3.660 -7.874 -17.103 1.00 . A A . 85 ARG HE 1 1 16 30941 1 1 85 ARG HG2 H 4.140 -7.484 -15.032 1.00 . A A . 85 ARG HG2 1 1 16 30942 1 1 85 ARG HG3 H 2.521 -7.161 -14.445 1.00 . A A . 85 ARG HG3 1 1 16 30943 1 1 85 ARG HH11 H 2.834 -4.647 -18.239 1.00 . A A . 85 ARG HH11 1 1 16 30944 1 1 85 ARG HH12 H 3.082 -5.033 -19.909 1.00 . A A . 85 ARG HH12 1 1 16 30945 1 1 85 ARG HH21 H 3.988 -8.383 -19.307 1.00 . A A . 85 ARG HH21 1 1 16 30946 1 1 85 ARG HH22 H 3.743 -7.172 -20.521 1.00 . A A . 85 ARG HH22 1 1 16 30947 1 1 85 ARG N N 2.242 -5.177 -12.199 1.00 . A A . 85 ARG N 1 1 16 30948 1 1 85 ARG NE N 3.409 -6.931 -17.321 1.00 . A A . 85 ARG NE 1 1 16 30949 1 1 85 ARG NH1 N 3.081 -5.308 -18.948 1.00 . A A . 85 ARG NH1 1 1 16 30950 1 1 85 ARG NH2 N 3.742 -7.447 -19.559 1.00 . A A . 85 ARG NH2 1 1 16 30951 1 1 85 ARG O O 4.540 -4.458 -10.910 1.00 . A A . 85 ARG O 1 1 16 30952 1 1 86 PRO C C 7.622 -5.394 -10.885 1.00 . A A . 86 PRO C 1 1 16 30953 1 1 86 PRO CA C 6.558 -6.318 -10.286 1.00 . A A . 86 PRO CA 1 1 16 30954 1 1 86 PRO CB C 7.087 -7.708 -9.973 1.00 . A A . 86 PRO CB 1 1 16 30955 1 1 86 PRO CD C 5.501 -7.851 -11.845 1.00 . A A . 86 PRO CD 1 1 16 30956 1 1 86 PRO CG C 6.585 -8.606 -11.092 1.00 . A A . 86 PRO CG 1 1 16 30957 1 1 86 PRO HA H 6.225 -5.854 -9.465 1.00 . A A . 86 PRO HA 1 1 16 30958 1 1 86 PRO HB2 H 8.176 -7.711 -9.929 1.00 . A A . 86 PRO HB2 1 1 16 30959 1 1 86 PRO HB3 H 6.727 -8.054 -9.004 1.00 . A A . 86 PRO HB3 1 1 16 30960 1 1 86 PRO HD2 H 5.733 -7.781 -12.908 1.00 . A A . 86 PRO HD2 1 1 16 30961 1 1 86 PRO HD3 H 4.538 -8.353 -11.762 1.00 . A A . 86 PRO HD3 1 1 16 30962 1 1 86 PRO HG2 H 7.401 -8.872 -11.763 1.00 . A A . 86 PRO HG2 1 1 16 30963 1 1 86 PRO HG3 H 6.189 -9.537 -10.686 1.00 . A A . 86 PRO HG3 1 1 16 30964 1 1 86 PRO N N 5.468 -6.531 -11.222 1.00 . A A . 86 PRO N 1 1 16 30965 1 1 86 PRO O O 8.366 -5.796 -11.778 1.00 . A A . 86 PRO O 1 1 16 30966 1 1 87 GLY C C 8.048 -1.776 -10.740 1.00 . A A . 87 GLY C 1 1 16 30967 1 1 87 GLY CA C 8.619 -3.192 -10.840 1.00 . A A . 87 GLY CA 1 1 16 30968 1 1 87 GLY H H 7.051 -3.856 -9.641 1.00 . A A . 87 GLY H 1 1 16 30969 1 1 87 GLY HA2 H 9.535 -3.261 -10.253 1.00 . A A . 87 GLY HA2 1 1 16 30970 1 1 87 GLY HA3 H 8.887 -3.407 -11.874 1.00 . A A . 87 GLY HA3 1 1 16 30971 1 1 87 GLY N N 7.659 -4.175 -10.368 1.00 . A A . 87 GLY N 1 1 16 30972 1 1 87 GLY O O 8.796 -0.809 -10.605 1.00 . A A . 87 GLY O 1 1 16 30973 1 1 88 ASP C C 6.217 0.157 -9.320 1.00 . A A . 88 ASP C 1 1 16 30974 1 1 88 ASP CA C 6.047 -0.417 -10.728 1.00 . A A . 88 ASP CA 1 1 16 30975 1 1 88 ASP CB C 4.549 -0.571 -10.998 1.00 . A A . 88 ASP CB 1 1 16 30976 1 1 88 ASP CG C 4.058 0.063 -12.301 1.00 . A A . 88 ASP CG 1 1 16 30977 1 1 88 ASP H H 6.126 -2.490 -10.918 1.00 . A A . 88 ASP H 1 1 16 30978 1 1 88 ASP HA H 6.515 0.204 -11.491 1.00 . A A . 88 ASP HA 1 1 16 30979 1 1 88 ASP HB2 H 4.305 -1.633 -11.014 1.00 . A A . 88 ASP HB2 1 1 16 30980 1 1 88 ASP HB3 H 3.998 -0.130 -10.167 1.00 . A A . 88 ASP HB3 1 1 16 30981 1 1 88 ASP N N 6.727 -1.699 -10.809 1.00 . A A . 88 ASP N 1 1 16 30982 1 1 88 ASP O O 6.872 -0.449 -8.473 1.00 . A A . 88 ASP O 1 1 16 30983 1 1 88 ASP OD1 O 4.917 0.617 -13.021 1.00 . A A . 88 ASP OD1 1 1 16 30984 1 1 88 ASP OD2 O 2.836 -0.020 -12.548 1.00 . A A . 88 ASP OD2 1 1 16 30985 1 1 89 GLU C C 4.315 2.505 -7.411 1.00 . A A . 89 GLU C 1 1 16 30986 1 1 89 GLU CA C 5.693 1.983 -7.823 1.00 . A A . 89 GLU CA 1 1 16 30987 1 1 89 GLU CB C 6.723 3.114 -7.848 1.00 . A A . 89 GLU CB 1 1 16 30988 1 1 89 GLU CD C 7.899 4.883 -6.489 1.00 . A A . 89 GLU CD 1 1 16 30989 1 1 89 GLU CG C 6.908 3.718 -6.454 1.00 . A A . 89 GLU CG 1 1 16 30990 1 1 89 GLU H H 5.085 1.806 -9.807 1.00 . A A . 89 GLU H 1 1 16 30991 1 1 89 GLU HA H 6.022 1.215 -7.122 1.00 . A A . 89 GLU HA 1 1 16 30992 1 1 89 GLU HB2 H 7.677 2.734 -8.213 1.00 . A A . 89 GLU HB2 1 1 16 30993 1 1 89 GLU HB3 H 6.401 3.888 -8.544 1.00 . A A . 89 GLU HB3 1 1 16 30994 1 1 89 GLU HG2 H 5.947 4.064 -6.074 1.00 . A A . 89 GLU HG2 1 1 16 30995 1 1 89 GLU HG3 H 7.266 2.952 -5.766 1.00 . A A . 89 GLU HG3 1 1 16 30996 1 1 89 GLU N N 5.616 1.320 -9.113 1.00 . A A . 89 GLU N 1 1 16 30997 1 1 89 GLU O O 3.802 3.450 -8.008 1.00 . A A . 89 GLU O 1 1 16 30998 1 1 89 GLU OE1 O 7.482 5.970 -6.944 1.00 . A A . 89 GLU OE1 1 1 16 30999 1 1 89 GLU OE2 O 9.052 4.661 -6.059 1.00 . A A . 89 GLU OE2 1 1 16 31000 1 1 90 VAL C C 2.577 3.543 -5.083 1.00 . A A . 90 VAL C 1 1 16 31001 1 1 90 VAL CA C 2.446 2.255 -5.896 1.00 . A A . 90 VAL CA 1 1 16 31002 1 1 90 VAL CB C 1.827 1.104 -5.100 1.00 . A A . 90 VAL CB 1 1 16 31003 1 1 90 VAL CG1 C 0.372 1.409 -4.739 1.00 . A A . 90 VAL CG1 1 1 16 31004 1 1 90 VAL CG2 C 1.938 -0.215 -5.866 1.00 . A A . 90 VAL CG2 1 1 16 31005 1 1 90 VAL H H 4.179 1.098 -5.915 1.00 . A A . 90 VAL H 1 1 16 31006 1 1 90 VAL HA H 1.810 2.448 -6.760 1.00 . A A . 90 VAL HA 1 1 16 31007 1 1 90 VAL HB H 2.388 1.000 -4.171 1.00 . A A . 90 VAL HB 1 1 16 31008 1 1 90 VAL HG11 H -0.290 0.790 -5.345 1.00 . A A . 90 VAL HG11 1 1 16 31009 1 1 90 VAL HG12 H 0.206 1.192 -3.683 1.00 . A A . 90 VAL HG12 1 1 16 31010 1 1 90 VAL HG13 H 0.162 2.461 -4.931 1.00 . A A . 90 VAL HG13 1 1 16 31011 1 1 90 VAL HG21 H 1.138 -0.275 -6.603 1.00 . A A . 90 VAL HG21 1 1 16 31012 1 1 90 VAL HG22 H 2.903 -0.262 -6.371 1.00 . A A . 90 VAL HG22 1 1 16 31013 1 1 90 VAL HG23 H 1.853 -1.049 -5.168 1.00 . A A . 90 VAL HG23 1 1 16 31014 1 1 90 VAL N N 3.755 1.866 -6.394 1.00 . A A . 90 VAL N 1 1 16 31015 1 1 90 VAL O O 3.347 3.602 -4.125 1.00 . A A . 90 VAL O 1 1 16 31016 1 1 91 LEU C C 0.702 5.876 -3.785 1.00 . A A . 91 LEU C 1 1 16 31017 1 1 91 LEU CA C 1.834 5.829 -4.814 1.00 . A A . 91 LEU CA 1 1 16 31018 1 1 91 LEU CB C 1.789 6.973 -5.830 1.00 . A A . 91 LEU CB 1 1 16 31019 1 1 91 LEU CD1 C 2.351 7.778 -8.152 1.00 . A A . 91 LEU CD1 1 1 16 31020 1 1 91 LEU CD2 C 4.204 7.182 -6.525 1.00 . A A . 91 LEU CD2 1 1 16 31021 1 1 91 LEU CG C 2.779 6.877 -6.992 1.00 . A A . 91 LEU CG 1 1 16 31022 1 1 91 LEU H H 1.190 4.489 -6.273 1.00 . A A . 91 LEU H 1 1 16 31023 1 1 91 LEU HA H 2.784 5.905 -4.286 1.00 . A A . 91 LEU HA 1 1 16 31024 1 1 91 LEU HB2 H 0.781 7.028 -6.241 1.00 . A A . 91 LEU HB2 1 1 16 31025 1 1 91 LEU HB3 H 1.969 7.909 -5.301 1.00 . A A . 91 LEU HB3 1 1 16 31026 1 1 91 LEU HD11 H 1.633 8.516 -7.794 1.00 . A A . 91 LEU HD11 1 1 16 31027 1 1 91 LEU HD12 H 3.225 8.289 -8.557 1.00 . A A . 91 LEU HD12 1 1 16 31028 1 1 91 LEU HD13 H 1.891 7.172 -8.932 1.00 . A A . 91 LEU HD13 1 1 16 31029 1 1 91 LEU HD21 H 4.916 6.777 -7.244 1.00 . A A . 91 LEU HD21 1 1 16 31030 1 1 91 LEU HD22 H 4.338 8.261 -6.449 1.00 . A A . 91 LEU HD22 1 1 16 31031 1 1 91 LEU HD23 H 4.372 6.725 -5.550 1.00 . A A . 91 LEU HD23 1 1 16 31032 1 1 91 LEU HG H 2.774 5.852 -7.362 1.00 . A A . 91 LEU HG 1 1 16 31033 1 1 91 LEU N N 1.813 4.545 -5.493 1.00 . A A . 91 LEU N 1 1 16 31034 1 1 91 LEU O O 0.950 6.042 -2.592 1.00 . A A . 91 LEU O 1 1 16 31035 1 1 92 GLU C C -2.358 4.375 -3.406 1.00 . A A . 92 GLU C 1 1 16 31036 1 1 92 GLU CA C -1.686 5.749 -3.424 1.00 . A A . 92 GLU CA 1 1 16 31037 1 1 92 GLU CB C -2.670 6.835 -3.865 1.00 . A A . 92 GLU CB 1 1 16 31038 1 1 92 GLU CD C -2.842 9.301 -4.361 1.00 . A A . 92 GLU CD 1 1 16 31039 1 1 92 GLU CG C -2.134 8.228 -3.531 1.00 . A A . 92 GLU CG 1 1 16 31040 1 1 92 GLU H H -0.708 5.592 -5.257 1.00 . A A . 92 GLU H 1 1 16 31041 1 1 92 GLU HA H -1.309 5.990 -2.430 1.00 . A A . 92 GLU HA 1 1 16 31042 1 1 92 GLU HB2 H -2.846 6.756 -4.938 1.00 . A A . 92 GLU HB2 1 1 16 31043 1 1 92 GLU HB3 H -3.630 6.682 -3.372 1.00 . A A . 92 GLU HB3 1 1 16 31044 1 1 92 GLU HG2 H -2.276 8.432 -2.470 1.00 . A A . 92 GLU HG2 1 1 16 31045 1 1 92 GLU HG3 H -1.062 8.265 -3.722 1.00 . A A . 92 GLU HG3 1 1 16 31046 1 1 92 GLU N N -0.515 5.726 -4.285 1.00 . A A . 92 GLU N 1 1 16 31047 1 1 92 GLU O O -2.313 3.644 -4.394 1.00 . A A . 92 GLU O 1 1 16 31048 1 1 92 GLU OE1 O -4.059 9.130 -4.589 1.00 . A A . 92 GLU OE1 1 1 16 31049 1 1 92 GLU OE2 O -2.151 10.268 -4.748 1.00 . A A . 92 GLU OE2 1 1 16 31050 1 1 93 TRP C C -4.988 3.054 -1.424 1.00 . A A . 93 TRP C 1 1 16 31051 1 1 93 TRP CA C -3.646 2.790 -2.110 1.00 . A A . 93 TRP CA 1 1 16 31052 1 1 93 TRP CB C -2.771 1.793 -1.348 1.00 . A A . 93 TRP CB 1 1 16 31053 1 1 93 TRP CD1 C -4.473 0.239 -0.187 1.00 . A A . 93 TRP CD1 1 1 16 31054 1 1 93 TRP CD2 C -3.158 -0.820 -1.621 1.00 . A A . 93 TRP CD2 1 1 16 31055 1 1 93 TRP CE2 C -4.013 -1.757 -1.076 1.00 . A A . 93 TRP CE2 1 1 16 31056 1 1 93 TRP CE3 C -2.191 -1.180 -2.576 1.00 . A A . 93 TRP CE3 1 1 16 31057 1 1 93 TRP CG C -3.465 0.465 -1.040 1.00 . A A . 93 TRP CG 1 1 16 31058 1 1 93 TRP CH2 C -3.030 -3.494 -2.372 1.00 . A A . 93 TRP CH2 1 1 16 31059 1 1 93 TRP CZ2 C -3.986 -3.113 -1.422 1.00 . A A . 93 TRP CZ2 1 1 16 31060 1 1 93 TRP CZ3 C -2.177 -2.539 -2.912 1.00 . A A . 93 TRP CZ3 1 1 16 31061 1 1 93 TRP H H -2.998 4.664 -1.471 1.00 . A A . 93 TRP H 1 1 16 31062 1 1 93 TRP HA H -3.811 2.373 -3.103 1.00 . A A . 93 TRP HA 1 1 16 31063 1 1 93 TRP HB2 H -1.872 1.595 -1.931 1.00 . A A . 93 TRP HB2 1 1 16 31064 1 1 93 TRP HB3 H -2.450 2.249 -0.411 1.00 . A A . 93 TRP HB3 1 1 16 31065 1 1 93 TRP HD1 H -4.946 1.009 0.421 1.00 . A A . 93 TRP HD1 1 1 16 31066 1 1 93 TRP HE1 H -5.627 -1.540 0.427 1.00 . A A . 93 TRP HE1 1 1 16 31067 1 1 93 TRP HE3 H -1.505 -0.459 -3.022 1.00 . A A . 93 TRP HE3 1 1 16 31068 1 1 93 TRP HH2 H -2.956 -4.535 -2.687 1.00 . A A . 93 TRP HH2 1 1 16 31069 1 1 93 TRP HZ2 H -4.672 -3.833 -0.977 1.00 . A A . 93 TRP HZ2 1 1 16 31070 1 1 93 TRP HZ3 H -1.445 -2.871 -3.649 1.00 . A A . 93 TRP HZ3 1 1 16 31071 1 1 93 TRP N N -2.966 4.064 -2.270 1.00 . A A . 93 TRP N 1 1 16 31072 1 1 93 TRP NE1 N -4.838 -1.092 -0.176 1.00 . A A . 93 TRP NE1 1 1 16 31073 1 1 93 TRP O O -5.063 3.105 -0.197 1.00 . A A . 93 TRP O 1 1 16 31074 1 1 94 ASN C C -7.430 4.915 -1.232 1.00 . A A . 94 ASN C 1 1 16 31075 1 1 94 ASN CA C -7.350 3.472 -1.733 1.00 . A A . 94 ASN CA 1 1 16 31076 1 1 94 ASN CB C -7.678 2.545 -0.561 1.00 . A A . 94 ASN CB 1 1 16 31077 1 1 94 ASN CG C -8.989 1.795 -0.805 1.00 . A A . 94 ASN CG 1 1 16 31078 1 1 94 ASN H H -5.946 3.171 -3.242 1.00 . A A . 94 ASN H 1 1 16 31079 1 1 94 ASN HA H -8.020 3.284 -2.572 1.00 . A A . 94 ASN HA 1 1 16 31080 1 1 94 ASN HB2 H -6.867 1.831 -0.419 1.00 . A A . 94 ASN HB2 1 1 16 31081 1 1 94 ASN HB3 H -7.754 3.128 0.358 1.00 . A A . 94 ASN HB3 1 1 16 31082 1 1 94 ASN HD21 H -8.572 0.639 0.805 1.00 . A A . 94 ASN HD21 1 1 16 31083 1 1 94 ASN HD22 H -10.059 0.273 -0.005 1.00 . A A . 94 ASN HD22 1 1 16 31084 1 1 94 ASN N N -6.015 3.214 -2.245 1.00 . A A . 94 ASN N 1 1 16 31085 1 1 94 ASN ND2 N -9.226 0.822 0.071 1.00 . A A . 94 ASN ND2 1 1 16 31086 1 1 94 ASN O O -8.338 5.265 -0.479 1.00 . A A . 94 ASN O 1 1 16 31087 1 1 94 ASN OD1 O -9.735 2.080 -1.727 1.00 . A A . 94 ASN OD1 1 1 16 31088 1 1 95 GLY C C -5.297 7.355 -0.263 1.00 . A A . 95 GLY C 1 1 16 31089 1 1 95 GLY CA C -6.418 7.111 -1.275 1.00 . A A . 95 GLY CA 1 1 16 31090 1 1 95 GLY H H -5.733 5.421 -2.282 1.00 . A A . 95 GLY H 1 1 16 31091 1 1 95 GLY HA2 H -6.261 7.736 -2.154 1.00 . A A . 95 GLY HA2 1 1 16 31092 1 1 95 GLY HA3 H -7.374 7.405 -0.842 1.00 . A A . 95 GLY HA3 1 1 16 31093 1 1 95 GLY N N -6.468 5.714 -1.670 1.00 . A A . 95 GLY N 1 1 16 31094 1 1 95 GLY O O -4.967 8.501 0.039 1.00 . A A . 95 GLY O 1 1 16 31095 1 1 96 ARG C C -2.320 6.518 0.494 1.00 . A A . 96 ARG C 1 1 16 31096 1 1 96 ARG CA C -3.664 6.340 1.204 1.00 . A A . 96 ARG CA 1 1 16 31097 1 1 96 ARG CB C -3.610 5.082 2.073 1.00 . A A . 96 ARG CB 1 1 16 31098 1 1 96 ARG CD C -3.790 5.804 4.483 1.00 . A A . 96 ARG CD 1 1 16 31099 1 1 96 ARG CG C -4.535 5.213 3.285 1.00 . A A . 96 ARG CG 1 1 16 31100 1 1 96 ARG CZ C -4.763 7.107 6.370 1.00 . A A . 96 ARG CZ 1 1 16 31101 1 1 96 ARG H H -5.015 5.331 -0.019 1.00 . A A . 96 ARG H 1 1 16 31102 1 1 96 ARG HA H -3.903 7.211 1.814 1.00 . A A . 96 ARG HA 1 1 16 31103 1 1 96 ARG HB2 H -3.901 4.214 1.481 1.00 . A A . 96 ARG HB2 1 1 16 31104 1 1 96 ARG HB3 H -2.588 4.910 2.409 1.00 . A A . 96 ARG HB3 1 1 16 31105 1 1 96 ARG HD2 H -2.980 5.139 4.782 1.00 . A A . 96 ARG HD2 1 1 16 31106 1 1 96 ARG HD3 H -3.335 6.755 4.205 1.00 . A A . 96 ARG HD3 1 1 16 31107 1 1 96 ARG HE H -5.367 5.266 5.825 1.00 . A A . 96 ARG HE 1 1 16 31108 1 1 96 ARG HG2 H -5.385 5.847 3.031 1.00 . A A . 96 ARG HG2 1 1 16 31109 1 1 96 ARG HG3 H -4.936 4.234 3.548 1.00 . A A . 96 ARG HG3 1 1 16 31110 1 1 96 ARG HH11 H -3.263 8.050 5.373 1.00 . A A . 96 ARG HH11 1 1 16 31111 1 1 96 ARG HH12 H -3.949 8.944 6.688 1.00 . A A . 96 ARG HH12 1 1 16 31112 1 1 96 ARG HH21 H -6.274 6.445 7.560 1.00 . A A . 96 ARG HH21 1 1 16 31113 1 1 96 ARG HH22 H -5.674 8.024 7.941 1.00 . A A . 96 ARG HH22 1 1 16 31114 1 1 96 ARG N N -4.741 6.259 0.233 1.00 . A A . 96 ARG N 1 1 16 31115 1 1 96 ARG NE N -4.724 6.003 5.613 1.00 . A A . 96 ARG NE 1 1 16 31116 1 1 96 ARG NH1 N -3.920 8.119 6.123 1.00 . A A . 96 ARG NH1 1 1 16 31117 1 1 96 ARG NH2 N -5.645 7.200 7.375 1.00 . A A . 96 ARG NH2 1 1 16 31118 1 1 96 ARG O O -1.863 5.620 -0.212 1.00 . A A . 96 ARG O 1 1 16 31119 1 1 97 LEU C C 0.631 7.076 0.684 1.00 . A A . 97 LEU C 1 1 16 31120 1 1 97 LEU CA C -0.444 7.990 0.093 1.00 . A A . 97 LEU CA 1 1 16 31121 1 1 97 LEU CB C -0.128 9.481 0.232 1.00 . A A . 97 LEU CB 1 1 16 31122 1 1 97 LEU CD1 C 0.981 10.608 -1.733 1.00 . A A . 97 LEU CD1 1 1 16 31123 1 1 97 LEU CD2 C 1.954 10.857 0.597 1.00 . A A . 97 LEU CD2 1 1 16 31124 1 1 97 LEU CG C 1.200 9.944 -0.372 1.00 . A A . 97 LEU CG 1 1 16 31125 1 1 97 LEU H H -2.104 8.408 1.279 1.00 . A A . 97 LEU H 1 1 16 31126 1 1 97 LEU HA H -0.531 7.777 -0.973 1.00 . A A . 97 LEU HA 1 1 16 31127 1 1 97 LEU HB2 H -0.933 10.048 -0.234 1.00 . A A . 97 LEU HB2 1 1 16 31128 1 1 97 LEU HB3 H -0.130 9.735 1.291 1.00 . A A . 97 LEU HB3 1 1 16 31129 1 1 97 LEU HD11 H 0.492 9.904 -2.406 1.00 . A A . 97 LEU HD11 1 1 16 31130 1 1 97 LEU HD12 H 0.352 11.490 -1.610 1.00 . A A . 97 LEU HD12 1 1 16 31131 1 1 97 LEU HD13 H 1.943 10.903 -2.152 1.00 . A A . 97 LEU HD13 1 1 16 31132 1 1 97 LEU HD21 H 2.985 10.969 0.262 1.00 . A A . 97 LEU HD21 1 1 16 31133 1 1 97 LEU HD22 H 1.473 11.835 0.624 1.00 . A A . 97 LEU HD22 1 1 16 31134 1 1 97 LEU HD23 H 1.941 10.418 1.594 1.00 . A A . 97 LEU HD23 1 1 16 31135 1 1 97 LEU HG H 1.824 9.066 -0.539 1.00 . A A . 97 LEU HG 1 1 16 31136 1 1 97 LEU N N -1.726 7.683 0.704 1.00 . A A . 97 LEU N 1 1 16 31137 1 1 97 LEU O O 0.712 6.914 1.901 1.00 . A A . 97 LEU O 1 1 16 31138 1 1 98 LEU C C 3.826 6.362 0.189 1.00 . A A . 98 LEU C 1 1 16 31139 1 1 98 LEU CA C 2.495 5.609 0.214 1.00 . A A . 98 LEU CA 1 1 16 31140 1 1 98 LEU CB C 2.493 4.336 -0.635 1.00 . A A . 98 LEU CB 1 1 16 31141 1 1 98 LEU CD1 C 1.304 2.295 -1.518 1.00 . A A . 98 LEU CD1 1 1 16 31142 1 1 98 LEU CD2 C 0.523 3.397 0.629 1.00 . A A . 98 LEU CD2 1 1 16 31143 1 1 98 LEU CG C 1.151 3.609 -0.750 1.00 . A A . 98 LEU CG 1 1 16 31144 1 1 98 LEU H H 1.356 6.640 -1.192 1.00 . A A . 98 LEU H 1 1 16 31145 1 1 98 LEU HA H 2.287 5.310 1.242 1.00 . A A . 98 LEU HA 1 1 16 31146 1 1 98 LEU HB2 H 2.831 4.593 -1.639 1.00 . A A . 98 LEU HB2 1 1 16 31147 1 1 98 LEU HB3 H 3.224 3.644 -0.219 1.00 . A A . 98 LEU HB3 1 1 16 31148 1 1 98 LEU HD11 H 1.298 2.498 -2.589 1.00 . A A . 98 LEU HD11 1 1 16 31149 1 1 98 LEU HD12 H 2.246 1.821 -1.243 1.00 . A A . 98 LEU HD12 1 1 16 31150 1 1 98 LEU HD13 H 0.476 1.631 -1.270 1.00 . A A . 98 LEU HD13 1 1 16 31151 1 1 98 LEU HD21 H 1.273 3.569 1.400 1.00 . A A . 98 LEU HD21 1 1 16 31152 1 1 98 LEU HD22 H -0.303 4.096 0.763 1.00 . A A . 98 LEU HD22 1 1 16 31153 1 1 98 LEU HD23 H 0.150 2.376 0.705 1.00 . A A . 98 LEU HD23 1 1 16 31154 1 1 98 LEU HG H 0.469 4.239 -1.321 1.00 . A A . 98 LEU HG 1 1 16 31155 1 1 98 LEU N N 1.429 6.502 -0.204 1.00 . A A . 98 LEU N 1 1 16 31156 1 1 98 LEU O O 4.785 5.960 0.846 1.00 . A A . 98 LEU O 1 1 16 31157 1 1 99 GLN C C 5.451 8.802 0.672 1.00 . A A . 99 GLN C 1 1 16 31158 1 1 99 GLN CA C 5.041 8.257 -0.697 1.00 . A A . 99 GLN CA 1 1 16 31159 1 1 99 GLN CB C 4.833 9.393 -1.700 1.00 . A A . 99 GLN CB 1 1 16 31160 1 1 99 GLN CD C 5.838 10.299 -3.829 1.00 . A A . 99 GLN CD 1 1 16 31161 1 1 99 GLN CG C 5.432 9.038 -3.063 1.00 . A A . 99 GLN CG 1 1 16 31162 1 1 99 GLN H H 3.059 7.764 -1.109 1.00 . A A . 99 GLN H 1 1 16 31163 1 1 99 GLN HA H 5.812 7.584 -1.074 1.00 . A A . 99 GLN HA 1 1 16 31164 1 1 99 GLN HB2 H 3.768 9.597 -1.809 1.00 . A A . 99 GLN HB2 1 1 16 31165 1 1 99 GLN HB3 H 5.296 10.306 -1.323 1.00 . A A . 99 GLN HB3 1 1 16 31166 1 1 99 GLN HE21 H 6.326 9.127 -5.406 1.00 . A A . 99 GLN HE21 1 1 16 31167 1 1 99 GLN HE22 H 6.572 10.825 -5.641 1.00 . A A . 99 GLN HE22 1 1 16 31168 1 1 99 GLN HG2 H 6.302 8.396 -2.926 1.00 . A A . 99 GLN HG2 1 1 16 31169 1 1 99 GLN HG3 H 4.706 8.472 -3.646 1.00 . A A . 99 GLN HG3 1 1 16 31170 1 1 99 GLN N N 3.843 7.443 -0.577 1.00 . A A . 99 GLN N 1 1 16 31171 1 1 99 GLN NE2 N 6.283 10.064 -5.060 1.00 . A A . 99 GLN NE2 1 1 16 31172 1 1 99 GLN O O 4.709 9.565 1.288 1.00 . A A . 99 GLN O 1 1 16 31173 1 1 99 GLN OE1 O 5.754 11.411 -3.334 1.00 . A A . 99 GLN OE1 1 1 16 31174 1 1 100 GLY C C 6.840 7.804 3.487 1.00 . A A . 100 GLY C 1 1 16 31175 1 1 100 GLY CA C 7.151 8.828 2.393 1.00 . A A . 100 GLY CA 1 1 16 31176 1 1 100 GLY H H 7.230 7.769 0.600 1.00 . A A . 100 GLY H 1 1 16 31177 1 1 100 GLY HA2 H 8.228 8.975 2.323 1.00 . A A . 100 GLY HA2 1 1 16 31178 1 1 100 GLY HA3 H 6.713 9.791 2.656 1.00 . A A . 100 GLY HA3 1 1 16 31179 1 1 100 GLY N N 6.633 8.390 1.108 1.00 . A A . 100 GLY N 1 1 16 31180 1 1 100 GLY O O 7.622 7.631 4.420 1.00 . A A . 100 GLY O 1 1 16 31181 1 1 101 ALA C C 6.292 5.008 4.321 1.00 . A A . 101 ALA C 1 1 16 31182 1 1 101 ALA CA C 5.274 6.149 4.298 1.00 . A A . 101 ALA CA 1 1 16 31183 1 1 101 ALA CB C 3.865 5.667 3.947 1.00 . A A . 101 ALA CB 1 1 16 31184 1 1 101 ALA H H 5.067 7.298 2.573 1.00 . A A . 101 ALA H 1 1 16 31185 1 1 101 ALA HA H 5.249 6.623 5.280 1.00 . A A . 101 ALA HA 1 1 16 31186 1 1 101 ALA HB1 H 3.159 6.489 4.068 1.00 . A A . 101 ALA HB1 1 1 16 31187 1 1 101 ALA HB2 H 3.846 5.321 2.914 1.00 . A A . 101 ALA HB2 1 1 16 31188 1 1 101 ALA HB3 H 3.586 4.848 4.610 1.00 . A A . 101 ALA HB3 1 1 16 31189 1 1 101 ALA N N 5.697 7.152 3.335 1.00 . A A . 101 ALA N 1 1 16 31190 1 1 101 ALA O O 6.854 4.651 3.286 1.00 . A A . 101 ALA O 1 1 16 31191 1 1 102 THR C C 6.836 2.064 5.171 1.00 . A A . 102 THR C 1 1 16 31192 1 1 102 THR CA C 7.440 3.372 5.683 1.00 . A A . 102 THR CA 1 1 16 31193 1 1 102 THR CB C 7.841 3.320 7.159 1.00 . A A . 102 THR CB 1 1 16 31194 1 1 102 THR CG2 C 7.855 4.704 7.812 1.00 . A A . 102 THR CG2 1 1 16 31195 1 1 102 THR H H 6.039 4.762 6.349 1.00 . A A . 102 THR H 1 1 16 31196 1 1 102 THR HA H 8.321 3.578 5.074 1.00 . A A . 102 THR HA 1 1 16 31197 1 1 102 THR HB H 8.802 2.820 7.284 1.00 . A A . 102 THR HB 1 1 16 31198 1 1 102 THR HG1 H 6.919 2.580 8.774 1.00 . A A . 102 THR HG1 1 1 16 31199 1 1 102 THR HG21 H 8.152 5.450 7.074 1.00 . A A . 102 THR HG21 1 1 16 31200 1 1 102 THR HG22 H 6.859 4.939 8.186 1.00 . A A . 102 THR HG22 1 1 16 31201 1 1 102 THR HG23 H 8.565 4.708 8.639 1.00 . A A . 102 THR HG23 1 1 16 31202 1 1 102 THR N N 6.499 4.466 5.512 1.00 . A A . 102 THR N 1 1 16 31203 1 1 102 THR O O 5.674 2.028 4.769 1.00 . A A . 102 THR O 1 1 16 31204 1 1 102 THR OG1 O 6.754 2.650 7.791 1.00 . A A . 102 THR OG1 1 1 16 31205 1 1 103 PHE C C 5.995 -0.765 5.543 1.00 . A A . 103 PHE C 1 1 16 31206 1 1 103 PHE CA C 7.211 -0.288 4.747 1.00 . A A . 103 PHE CA 1 1 16 31207 1 1 103 PHE CB C 8.371 -1.257 4.981 1.00 . A A . 103 PHE CB 1 1 16 31208 1 1 103 PHE CD1 C 8.159 -3.097 3.296 1.00 . A A . 103 PHE CD1 1 1 16 31209 1 1 103 PHE CD2 C 7.687 -3.598 5.549 1.00 . A A . 103 PHE CD2 1 1 16 31210 1 1 103 PHE CE1 C 7.871 -4.441 2.937 1.00 . A A . 103 PHE CE1 1 1 16 31211 1 1 103 PHE CE2 C 7.399 -4.941 5.190 1.00 . A A . 103 PHE CE2 1 1 16 31212 1 1 103 PHE CG C 8.061 -2.704 4.595 1.00 . A A . 103 PHE CG 1 1 16 31213 1 1 103 PHE CZ C 7.497 -5.334 3.892 1.00 . A A . 103 PHE CZ 1 1 16 31214 1 1 103 PHE H H 8.595 1.057 5.532 1.00 . A A . 103 PHE H 1 1 16 31215 1 1 103 PHE HA H 6.940 -0.189 3.696 1.00 . A A . 103 PHE HA 1 1 16 31216 1 1 103 PHE HB2 H 9.236 -0.917 4.411 1.00 . A A . 103 PHE HB2 1 1 16 31217 1 1 103 PHE HB3 H 8.651 -1.225 6.034 1.00 . A A . 103 PHE HB3 1 1 16 31218 1 1 103 PHE HD1 H 8.458 -2.381 2.531 1.00 . A A . 103 PHE HD1 1 1 16 31219 1 1 103 PHE HD2 H 7.609 -3.283 6.590 1.00 . A A . 103 PHE HD2 1 1 16 31220 1 1 103 PHE HE1 H 7.949 -4.756 1.897 1.00 . A A . 103 PHE HE1 1 1 16 31221 1 1 103 PHE HE2 H 7.099 -5.658 5.955 1.00 . A A . 103 PHE HE2 1 1 16 31222 1 1 103 PHE HZ H 7.275 -6.365 3.616 1.00 . A A . 103 PHE HZ 1 1 16 31223 1 1 103 PHE N N 7.651 1.020 5.203 1.00 . A A . 103 PHE N 1 1 16 31224 1 1 103 PHE O O 5.006 -1.213 4.963 1.00 . A A . 103 PHE O 1 1 16 31225 1 1 104 GLU C C 3.776 -0.230 7.477 1.00 . A A . 104 GLU C 1 1 16 31226 1 1 104 GLU CA C 5.029 -1.069 7.739 1.00 . A A . 104 GLU CA 1 1 16 31227 1 1 104 GLU CB C 5.453 -0.976 9.206 1.00 . A A . 104 GLU CB 1 1 16 31228 1 1 104 GLU CD C 6.075 -3.039 10.517 1.00 . A A . 104 GLU CD 1 1 16 31229 1 1 104 GLU CG C 6.561 -1.984 9.521 1.00 . A A . 104 GLU CG 1 1 16 31230 1 1 104 GLU H H 6.915 -0.289 7.321 1.00 . A A . 104 GLU H 1 1 16 31231 1 1 104 GLU HA H 4.835 -2.112 7.489 1.00 . A A . 104 GLU HA 1 1 16 31232 1 1 104 GLU HB2 H 5.802 0.033 9.425 1.00 . A A . 104 GLU HB2 1 1 16 31233 1 1 104 GLU HB3 H 4.593 -1.163 9.850 1.00 . A A . 104 GLU HB3 1 1 16 31234 1 1 104 GLU HG2 H 6.888 -2.469 8.602 1.00 . A A . 104 GLU HG2 1 1 16 31235 1 1 104 GLU HG3 H 7.426 -1.462 9.931 1.00 . A A . 104 GLU HG3 1 1 16 31236 1 1 104 GLU N N 6.107 -0.654 6.858 1.00 . A A . 104 GLU N 1 1 16 31237 1 1 104 GLU O O 2.667 -0.759 7.442 1.00 . A A . 104 GLU O 1 1 16 31238 1 1 104 GLU OE1 O 5.204 -2.684 11.340 1.00 . A A . 104 GLU OE1 1 1 16 31239 1 1 104 GLU OE2 O 6.587 -4.176 10.433 1.00 . A A . 104 GLU OE2 1 1 16 31240 1 1 105 GLU C C 2.167 1.585 5.757 1.00 . A A . 105 GLU C 1 1 16 31241 1 1 105 GLU CA C 2.899 1.981 7.041 1.00 . A A . 105 GLU CA 1 1 16 31242 1 1 105 GLU CB C 3.399 3.425 6.963 1.00 . A A . 105 GLU CB 1 1 16 31243 1 1 105 GLU CD C 3.595 5.551 8.306 1.00 . A A . 105 GLU CD 1 1 16 31244 1 1 105 GLU CG C 3.571 4.022 8.361 1.00 . A A . 105 GLU CG 1 1 16 31245 1 1 105 GLU H H 4.902 1.487 7.329 1.00 . A A . 105 GLU H 1 1 16 31246 1 1 105 GLU HA H 2.230 1.880 7.895 1.00 . A A . 105 GLU HA 1 1 16 31247 1 1 105 GLU HB2 H 4.349 3.457 6.431 1.00 . A A . 105 GLU HB2 1 1 16 31248 1 1 105 GLU HB3 H 2.693 4.028 6.391 1.00 . A A . 105 GLU HB3 1 1 16 31249 1 1 105 GLU HG2 H 2.755 3.691 9.005 1.00 . A A . 105 GLU HG2 1 1 16 31250 1 1 105 GLU HG3 H 4.496 3.656 8.806 1.00 . A A . 105 GLU HG3 1 1 16 31251 1 1 105 GLU N N 3.997 1.064 7.299 1.00 . A A . 105 GLU N 1 1 16 31252 1 1 105 GLU O O 0.955 1.374 5.769 1.00 . A A . 105 GLU O 1 1 16 31253 1 1 105 GLU OE1 O 2.696 6.109 7.642 1.00 . A A . 105 GLU OE1 1 1 16 31254 1 1 105 GLU OE2 O 4.513 6.126 8.930 1.00 . A A . 105 GLU OE2 1 1 16 31255 1 1 106 VAL C C 1.597 -0.184 3.532 1.00 . A A . 106 VAL C 1 1 16 31256 1 1 106 VAL CA C 2.373 1.127 3.391 1.00 . A A . 106 VAL CA 1 1 16 31257 1 1 106 VAL CB C 3.482 1.056 2.339 1.00 . A A . 106 VAL CB 1 1 16 31258 1 1 106 VAL CG1 C 2.997 0.334 1.080 1.00 . A A . 106 VAL CG1 1 1 16 31259 1 1 106 VAL CG2 C 4.009 2.452 2.002 1.00 . A A . 106 VAL CG2 1 1 16 31260 1 1 106 VAL H H 3.919 1.667 4.679 1.00 . A A . 106 VAL H 1 1 16 31261 1 1 106 VAL HA H 1.679 1.915 3.097 1.00 . A A . 106 VAL HA 1 1 16 31262 1 1 106 VAL HB H 4.306 0.479 2.759 1.00 . A A . 106 VAL HB 1 1 16 31263 1 1 106 VAL HG11 H 2.530 -0.610 1.360 1.00 . A A . 106 VAL HG11 1 1 16 31264 1 1 106 VAL HG12 H 2.271 0.959 0.560 1.00 . A A . 106 VAL HG12 1 1 16 31265 1 1 106 VAL HG13 H 3.845 0.139 0.424 1.00 . A A . 106 VAL HG13 1 1 16 31266 1 1 106 VAL HG21 H 3.177 3.155 1.965 1.00 . A A . 106 VAL HG21 1 1 16 31267 1 1 106 VAL HG22 H 4.717 2.767 2.769 1.00 . A A . 106 VAL HG22 1 1 16 31268 1 1 106 VAL HG23 H 4.508 2.428 1.034 1.00 . A A . 106 VAL HG23 1 1 16 31269 1 1 106 VAL N N 2.934 1.495 4.680 1.00 . A A . 106 VAL N 1 1 16 31270 1 1 106 VAL O O 0.523 -0.340 2.954 1.00 . A A . 106 VAL O 1 1 16 31271 1 1 107 TYR C C 0.250 -2.239 5.326 1.00 . A A . 107 TYR C 1 1 16 31272 1 1 107 TYR CA C 1.549 -2.387 4.529 1.00 . A A . 107 TYR CA 1 1 16 31273 1 1 107 TYR CB C 2.548 -3.200 5.354 1.00 . A A . 107 TYR CB 1 1 16 31274 1 1 107 TYR CD1 C 1.108 -5.176 5.971 1.00 . A A . 107 TYR CD1 1 1 16 31275 1 1 107 TYR CD2 C 3.153 -5.585 4.802 1.00 . A A . 107 TYR CD2 1 1 16 31276 1 1 107 TYR CE1 C 0.837 -6.590 5.992 1.00 . A A . 107 TYR CE1 1 1 16 31277 1 1 107 TYR CE2 C 2.882 -6.999 4.823 1.00 . A A . 107 TYR CE2 1 1 16 31278 1 1 107 TYR CG C 2.260 -4.703 5.377 1.00 . A A . 107 TYR CG 1 1 16 31279 1 1 107 TYR CZ C 1.738 -7.432 5.417 1.00 . A A . 107 TYR CZ 1 1 16 31280 1 1 107 TYR H H 3.046 -0.960 4.772 1.00 . A A . 107 TYR H 1 1 16 31281 1 1 107 TYR HA H 1.322 -2.825 3.557 1.00 . A A . 107 TYR HA 1 1 16 31282 1 1 107 TYR HB2 H 3.550 -3.039 4.955 1.00 . A A . 107 TYR HB2 1 1 16 31283 1 1 107 TYR HB3 H 2.549 -2.826 6.378 1.00 . A A . 107 TYR HB3 1 1 16 31284 1 1 107 TYR HD1 H 0.404 -4.479 6.425 1.00 . A A . 107 TYR HD1 1 1 16 31285 1 1 107 TYR HD2 H 4.063 -5.211 4.332 1.00 . A A . 107 TYR HD2 1 1 16 31286 1 1 107 TYR HE1 H -0.069 -6.977 6.459 1.00 . A A . 107 TYR HE1 1 1 16 31287 1 1 107 TYR HE2 H 3.578 -7.707 4.373 1.00 . A A . 107 TYR HE2 1 1 16 31288 1 1 107 TYR HH H 2.118 -9.247 4.833 1.00 . A A . 107 TYR HH 1 1 16 31289 1 1 107 TYR N N 2.172 -1.094 4.305 1.00 . A A . 107 TYR N 1 1 16 31290 1 1 107 TYR O O -0.803 -2.706 4.895 1.00 . A A . 107 TYR O 1 1 16 31291 1 1 107 TYR OH O 1.482 -8.767 5.437 1.00 . A A . 107 TYR OH 1 1 16 31292 1 1 108 ASN C C -1.987 -0.975 6.476 1.00 . A A . 108 ASN C 1 1 16 31293 1 1 108 ASN CA C -0.783 -1.370 7.333 1.00 . A A . 108 ASN CA 1 1 16 31294 1 1 108 ASN CB C -0.521 -0.240 8.330 1.00 . A A . 108 ASN CB 1 1 16 31295 1 1 108 ASN CG C -0.091 -0.797 9.689 1.00 . A A . 108 ASN CG 1 1 16 31296 1 1 108 ASN H H 1.229 -1.209 6.815 1.00 . A A . 108 ASN H 1 1 16 31297 1 1 108 ASN HA H -0.933 -2.316 7.853 1.00 . A A . 108 ASN HA 1 1 16 31298 1 1 108 ASN HB2 H 0.255 0.420 7.942 1.00 . A A . 108 ASN HB2 1 1 16 31299 1 1 108 ASN HB3 H -1.422 0.362 8.448 1.00 . A A . 108 ASN HB3 1 1 16 31300 1 1 108 ASN HD21 H 1.833 -0.709 9.064 1.00 . A A . 108 ASN HD21 1 1 16 31301 1 1 108 ASN HD22 H 1.603 -1.309 10.672 1.00 . A A . 108 ASN HD22 1 1 16 31302 1 1 108 ASN N N 0.368 -1.586 6.473 1.00 . A A . 108 ASN N 1 1 16 31303 1 1 108 ASN ND2 N 1.223 -0.951 9.819 1.00 . A A . 108 ASN ND2 1 1 16 31304 1 1 108 ASN O O -3.102 -1.438 6.715 1.00 . A A . 108 ASN O 1 1 16 31305 1 1 108 ASN OD1 O -0.900 -1.068 10.561 1.00 . A A . 108 ASN OD1 1 1 16 31306 1 1 109 ILE C C -3.465 -0.869 3.970 1.00 . A A . 109 ILE C 1 1 16 31307 1 1 109 ILE CA C -2.770 0.339 4.602 1.00 . A A . 109 ILE CA 1 1 16 31308 1 1 109 ILE CB C -2.206 1.328 3.581 1.00 . A A . 109 ILE CB 1 1 16 31309 1 1 109 ILE CD1 C -0.678 3.328 3.742 1.00 . A A . 109 ILE CD1 1 1 16 31310 1 1 109 ILE CG1 C -1.995 2.706 4.211 1.00 . A A . 109 ILE CG1 1 1 16 31311 1 1 109 ILE CG2 C -3.092 1.396 2.336 1.00 . A A . 109 ILE CG2 1 1 16 31312 1 1 109 ILE H H -0.813 0.248 5.308 1.00 . A A . 109 ILE H 1 1 16 31313 1 1 109 ILE HA H -3.499 0.880 5.206 1.00 . A A . 109 ILE HA 1 1 16 31314 1 1 109 ILE HB H -1.228 0.968 3.261 1.00 . A A . 109 ILE HB 1 1 16 31315 1 1 109 ILE HD11 H -0.828 4.389 3.544 1.00 . A A . 109 ILE HD11 1 1 16 31316 1 1 109 ILE HD12 H 0.078 3.207 4.518 1.00 . A A . 109 ILE HD12 1 1 16 31317 1 1 109 ILE HD13 H -0.346 2.831 2.831 1.00 . A A . 109 ILE HD13 1 1 16 31318 1 1 109 ILE HG12 H -2.825 3.362 3.946 1.00 . A A . 109 ILE HG12 1 1 16 31319 1 1 109 ILE HG13 H -1.993 2.617 5.297 1.00 . A A . 109 ILE HG13 1 1 16 31320 1 1 109 ILE HG21 H -4.072 0.975 2.564 1.00 . A A . 109 ILE HG21 1 1 16 31321 1 1 109 ILE HG22 H -3.206 2.436 2.027 1.00 . A A . 109 ILE HG22 1 1 16 31322 1 1 109 ILE HG23 H -2.630 0.827 1.529 1.00 . A A . 109 ILE HG23 1 1 16 31323 1 1 109 ILE N N -1.722 -0.124 5.496 1.00 . A A . 109 ILE N 1 1 16 31324 1 1 109 ILE O O -4.635 -1.131 4.245 1.00 . A A . 109 ILE O 1 1 16 31325 1 1 110 ILE C C -3.991 -3.616 3.473 1.00 . A A . 110 ILE C 1 1 16 31326 1 1 110 ILE CA C -3.244 -2.745 2.460 1.00 . A A . 110 ILE CA 1 1 16 31327 1 1 110 ILE CB C -2.130 -3.484 1.717 1.00 . A A . 110 ILE CB 1 1 16 31328 1 1 110 ILE CD1 C -0.047 -2.565 0.633 1.00 . A A . 110 ILE CD1 1 1 16 31329 1 1 110 ILE CG1 C -1.574 -2.632 0.574 1.00 . A A . 110 ILE CG1 1 1 16 31330 1 1 110 ILE CG2 C -2.610 -4.853 1.230 1.00 . A A . 110 ILE CG2 1 1 16 31331 1 1 110 ILE H H -1.765 -1.352 2.915 1.00 . A A . 110 ILE H 1 1 16 31332 1 1 110 ILE HA H -3.957 -2.399 1.711 1.00 . A A . 110 ILE HA 1 1 16 31333 1 1 110 ILE HB H -1.312 -3.660 2.415 1.00 . A A . 110 ILE HB 1 1 16 31334 1 1 110 ILE HD11 H 0.346 -3.524 0.969 1.00 . A A . 110 ILE HD11 1 1 16 31335 1 1 110 ILE HD12 H 0.345 -2.339 -0.359 1.00 . A A . 110 ILE HD12 1 1 16 31336 1 1 110 ILE HD13 H 0.256 -1.784 1.330 1.00 . A A . 110 ILE HD13 1 1 16 31337 1 1 110 ILE HG12 H -1.887 -3.051 -0.382 1.00 . A A . 110 ILE HG12 1 1 16 31338 1 1 110 ILE HG13 H -1.989 -1.626 0.631 1.00 . A A . 110 ILE HG13 1 1 16 31339 1 1 110 ILE HG21 H -1.758 -5.430 0.870 1.00 . A A . 110 ILE HG21 1 1 16 31340 1 1 110 ILE HG22 H -3.087 -5.385 2.053 1.00 . A A . 110 ILE HG22 1 1 16 31341 1 1 110 ILE HG23 H -3.326 -4.720 0.419 1.00 . A A . 110 ILE HG23 1 1 16 31342 1 1 110 ILE N N -2.715 -1.572 3.134 1.00 . A A . 110 ILE N 1 1 16 31343 1 1 110 ILE O O -4.917 -4.340 3.111 1.00 . A A . 110 ILE O 1 1 16 31344 1 1 111 LEU C C -5.531 -3.670 6.141 1.00 . A A . 111 LEU C 1 1 16 31345 1 1 111 LEU CA C -4.175 -4.287 5.789 1.00 . A A . 111 LEU CA 1 1 16 31346 1 1 111 LEU CB C -3.225 -4.404 6.982 1.00 . A A . 111 LEU CB 1 1 16 31347 1 1 111 LEU CD1 C -1.996 -5.821 8.668 1.00 . A A . 111 LEU CD1 1 1 16 31348 1 1 111 LEU CD2 C -4.029 -6.745 7.465 1.00 . A A . 111 LEU CD2 1 1 16 31349 1 1 111 LEU CG C -2.811 -5.825 7.373 1.00 . A A . 111 LEU CG 1 1 16 31350 1 1 111 LEU H H -2.806 -2.926 5.008 1.00 . A A . 111 LEU H 1 1 16 31351 1 1 111 LEU HA H -4.343 -5.296 5.410 1.00 . A A . 111 LEU HA 1 1 16 31352 1 1 111 LEU HB2 H -2.324 -3.832 6.761 1.00 . A A . 111 LEU HB2 1 1 16 31353 1 1 111 LEU HB3 H -3.697 -3.935 7.845 1.00 . A A . 111 LEU HB3 1 1 16 31354 1 1 111 LEU HD11 H -2.149 -4.878 9.191 1.00 . A A . 111 LEU HD11 1 1 16 31355 1 1 111 LEU HD12 H -2.320 -6.646 9.303 1.00 . A A . 111 LEU HD12 1 1 16 31356 1 1 111 LEU HD13 H -0.938 -5.939 8.431 1.00 . A A . 111 LEU HD13 1 1 16 31357 1 1 111 LEU HD21 H -4.936 -6.143 7.523 1.00 . A A . 111 LEU HD21 1 1 16 31358 1 1 111 LEU HD22 H -4.072 -7.381 6.581 1.00 . A A . 111 LEU HD22 1 1 16 31359 1 1 111 LEU HD23 H -3.948 -7.367 8.357 1.00 . A A . 111 LEU HD23 1 1 16 31360 1 1 111 LEU HG H -2.167 -6.221 6.588 1.00 . A A . 111 LEU HG 1 1 16 31361 1 1 111 LEU N N -3.560 -3.518 4.722 1.00 . A A . 111 LEU N 1 1 16 31362 1 1 111 LEU O O -6.569 -4.306 5.970 1.00 . A A . 111 LEU O 1 1 16 31363 1 1 112 GLU C C -7.711 -1.787 5.867 1.00 . A A . 112 GLU C 1 1 16 31364 1 1 112 GLU CA C -6.686 -1.728 7.002 1.00 . A A . 112 GLU CA 1 1 16 31365 1 1 112 GLU CB C -6.375 -0.280 7.385 1.00 . A A . 112 GLU CB 1 1 16 31366 1 1 112 GLU CD C -5.719 0.862 9.536 1.00 . A A . 112 GLU CD 1 1 16 31367 1 1 112 GLU CG C -5.351 -0.221 8.520 1.00 . A A . 112 GLU CG 1 1 16 31368 1 1 112 GLU H H -4.627 -1.927 6.760 1.00 . A A . 112 GLU H 1 1 16 31369 1 1 112 GLU HA H -7.071 -2.254 7.876 1.00 . A A . 112 GLU HA 1 1 16 31370 1 1 112 GLU HB2 H -5.993 0.256 6.517 1.00 . A A . 112 GLU HB2 1 1 16 31371 1 1 112 GLU HB3 H -7.292 0.224 7.692 1.00 . A A . 112 GLU HB3 1 1 16 31372 1 1 112 GLU HG2 H -5.298 -1.189 9.018 1.00 . A A . 112 GLU HG2 1 1 16 31373 1 1 112 GLU HG3 H -4.361 -0.019 8.111 1.00 . A A . 112 GLU HG3 1 1 16 31374 1 1 112 GLU N N -5.476 -2.438 6.625 1.00 . A A . 112 GLU N 1 1 16 31375 1 1 112 GLU O O -8.907 -1.610 6.097 1.00 . A A . 112 GLU O 1 1 16 31376 1 1 112 GLU OE1 O -5.399 2.037 9.255 1.00 . A A . 112 GLU OE1 1 1 16 31377 1 1 112 GLU OE2 O -6.313 0.490 10.572 1.00 . A A . 112 GLU OE2 1 1 16 31378 1 1 113 SER C C -8.432 -3.578 3.224 1.00 . A A . 113 SER C 1 1 16 31379 1 1 113 SER CA C -8.063 -2.119 3.498 1.00 . A A . 113 SER CA 1 1 16 31380 1 1 113 SER CB C -7.383 -1.505 2.272 1.00 . A A . 113 SER CB 1 1 16 31381 1 1 113 SER H H -6.232 -2.177 4.490 1.00 . A A . 113 SER H 1 1 16 31382 1 1 113 SER HA H -8.951 -1.540 3.748 1.00 . A A . 113 SER HA 1 1 16 31383 1 1 113 SER HB2 H -6.874 -2.288 1.710 1.00 . A A . 113 SER HB2 1 1 16 31384 1 1 113 SER HB3 H -8.140 -1.079 1.613 1.00 . A A . 113 SER HB3 1 1 16 31385 1 1 113 SER HG H -6.369 0.179 1.897 1.00 . A A . 113 SER HG 1 1 16 31386 1 1 113 SER N N -7.206 -2.035 4.668 1.00 . A A . 113 SER N 1 1 16 31387 1 1 113 SER O O -8.741 -3.942 2.090 1.00 . A A . 113 SER O 1 1 16 31388 1 1 113 SER OG O -6.445 -0.494 2.633 1.00 . A A . 113 SER OG 1 1 16 31389 1 1 114 LYS C C -10.228 -5.943 3.995 1.00 . A A . 114 LYS C 1 1 16 31390 1 1 114 LYS CA C -8.716 -5.786 4.169 1.00 . A A . 114 LYS CA 1 1 16 31391 1 1 114 LYS CB C -8.149 -6.564 5.359 1.00 . A A . 114 LYS CB 1 1 16 31392 1 1 114 LYS CD C -6.371 -8.196 6.090 1.00 . A A . 114 LYS CD 1 1 16 31393 1 1 114 LYS CE C -7.420 -9.292 6.291 1.00 . A A . 114 LYS CE 1 1 16 31394 1 1 114 LYS CG C -6.810 -7.211 5.004 1.00 . A A . 114 LYS CG 1 1 16 31395 1 1 114 LYS H H -8.136 -4.072 5.200 1.00 . A A . 114 LYS H 1 1 16 31396 1 1 114 LYS HA H -8.224 -6.165 3.273 1.00 . A A . 114 LYS HA 1 1 16 31397 1 1 114 LYS HB2 H -8.019 -5.893 6.208 1.00 . A A . 114 LYS HB2 1 1 16 31398 1 1 114 LYS HB3 H -8.859 -7.332 5.666 1.00 . A A . 114 LYS HB3 1 1 16 31399 1 1 114 LYS HD2 H -5.418 -8.646 5.814 1.00 . A A . 114 LYS HD2 1 1 16 31400 1 1 114 LYS HD3 H -6.213 -7.663 7.027 1.00 . A A . 114 LYS HD3 1 1 16 31401 1 1 114 LYS HE2 H -7.958 -9.122 7.223 1.00 . A A . 114 LYS HE2 1 1 16 31402 1 1 114 LYS HE3 H -8.155 -9.253 5.487 1.00 . A A . 114 LYS HE3 1 1 16 31403 1 1 114 LYS HG2 H -6.895 -7.731 4.049 1.00 . A A . 114 LYS HG2 1 1 16 31404 1 1 114 LYS HG3 H -6.050 -6.439 4.880 1.00 . A A . 114 LYS HG3 1 1 16 31405 1 1 114 LYS HZ1 H -6.188 -10.695 7.123 1.00 . A A . 114 LYS HZ1 1 1 16 31406 1 1 114 LYS HZ2 H -7.481 -11.334 6.358 1.00 . A A . 114 LYS HZ2 1 1 16 31407 1 1 114 LYS HZ3 H -6.228 -10.747 5.491 1.00 . A A . 114 LYS HZ3 1 1 16 31408 1 1 114 LYS N N -8.389 -4.375 4.281 1.00 . A A . 114 LYS N 1 1 16 31409 1 1 114 LYS NZ N -6.777 -10.625 6.318 1.00 . A A . 114 LYS NZ 1 1 16 31410 1 1 114 LYS O O -10.683 -6.626 3.079 1.00 . A A . 114 LYS O 1 1 16 31411 1 1 115 PRO C C -12.985 -4.472 3.737 1.00 . A A . 115 PRO C 1 1 16 31412 1 1 115 PRO CA C -12.434 -5.341 4.869 1.00 . A A . 115 PRO CA 1 1 16 31413 1 1 115 PRO CB C -12.888 -4.883 6.246 1.00 . A A . 115 PRO CB 1 1 16 31414 1 1 115 PRO CD C -10.478 -4.464 6.011 1.00 . A A . 115 PRO CD 1 1 16 31415 1 1 115 PRO CG C -11.705 -4.144 6.850 1.00 . A A . 115 PRO CG 1 1 16 31416 1 1 115 PRO HA H -12.738 -6.273 4.670 1.00 . A A . 115 PRO HA 1 1 16 31417 1 1 115 PRO HB2 H -13.759 -4.232 6.173 1.00 . A A . 115 PRO HB2 1 1 16 31418 1 1 115 PRO HB3 H -13.176 -5.732 6.865 1.00 . A A . 115 PRO HB3 1 1 16 31419 1 1 115 PRO HD2 H -10.003 -3.555 5.641 1.00 . A A . 115 PRO HD2 1 1 16 31420 1 1 115 PRO HD3 H -9.729 -5.001 6.593 1.00 . A A . 115 PRO HD3 1 1 16 31421 1 1 115 PRO HG2 H -11.890 -3.070 6.861 1.00 . A A . 115 PRO HG2 1 1 16 31422 1 1 115 PRO HG3 H -11.551 -4.451 7.884 1.00 . A A . 115 PRO HG3 1 1 16 31423 1 1 115 PRO N N -10.983 -5.282 4.912 1.00 . A A . 115 PRO N 1 1 16 31424 1 1 115 PRO O O -14.082 -4.718 3.238 1.00 . A A . 115 PRO O 1 1 16 31425 1 1 116 GLU C C -13.252 -3.341 1.159 1.00 . A A . 116 GLU C 1 1 16 31426 1 1 116 GLU CA C -12.594 -2.565 2.302 1.00 . A A . 116 GLU CA 1 1 16 31427 1 1 116 GLU CB C -11.397 -1.756 1.798 1.00 . A A . 116 GLU CB 1 1 16 31428 1 1 116 GLU CD C -11.996 0.662 1.409 1.00 . A A . 116 GLU CD 1 1 16 31429 1 1 116 GLU CG C -11.398 -0.346 2.392 1.00 . A A . 116 GLU CG 1 1 16 31430 1 1 116 GLU H H -11.308 -3.279 3.777 1.00 . A A . 116 GLU H 1 1 16 31431 1 1 116 GLU HA H -13.318 -1.887 2.754 1.00 . A A . 116 GLU HA 1 1 16 31432 1 1 116 GLU HB2 H -10.471 -2.266 2.064 1.00 . A A . 116 GLU HB2 1 1 16 31433 1 1 116 GLU HB3 H -11.426 -1.697 0.710 1.00 . A A . 116 GLU HB3 1 1 16 31434 1 1 116 GLU HG2 H -11.971 -0.339 3.319 1.00 . A A . 116 GLU HG2 1 1 16 31435 1 1 116 GLU HG3 H -10.379 -0.053 2.645 1.00 . A A . 116 GLU HG3 1 1 16 31436 1 1 116 GLU N N -12.199 -3.472 3.366 1.00 . A A . 116 GLU N 1 1 16 31437 1 1 116 GLU O O -12.827 -4.447 0.830 1.00 . A A . 116 GLU O 1 1 16 31438 1 1 116 GLU OE1 O -11.826 0.436 0.191 1.00 . A A . 116 GLU OE1 1 1 16 31439 1 1 116 GLU OE2 O -12.608 1.636 1.897 1.00 . A A . 116 GLU OE2 1 1 16 31440 1 1 117 PRO C C -14.216 -3.263 -1.824 1.00 . A A . 117 PRO C 1 1 16 31441 1 1 117 PRO CA C -15.026 -3.333 -0.528 1.00 . A A . 117 PRO CA 1 1 16 31442 1 1 117 PRO CB C -16.343 -2.579 -0.610 1.00 . A A . 117 PRO CB 1 1 16 31443 1 1 117 PRO CD C -14.836 -1.403 0.934 1.00 . A A . 117 PRO CD 1 1 16 31444 1 1 117 PRO CG C -16.122 -1.272 0.134 1.00 . A A . 117 PRO CG 1 1 16 31445 1 1 117 PRO HA H -15.167 -4.306 -0.346 1.00 . A A . 117 PRO HA 1 1 16 31446 1 1 117 PRO HB2 H -16.625 -2.395 -1.647 1.00 . A A . 117 PRO HB2 1 1 16 31447 1 1 117 PRO HB3 H -17.151 -3.154 -0.158 1.00 . A A . 117 PRO HB3 1 1 16 31448 1 1 117 PRO HD2 H -14.133 -0.608 0.686 1.00 . A A . 117 PRO HD2 1 1 16 31449 1 1 117 PRO HD3 H -15.028 -1.337 2.005 1.00 . A A . 117 PRO HD3 1 1 16 31450 1 1 117 PRO HG2 H -16.052 -0.441 -0.568 1.00 . A A . 117 PRO HG2 1 1 16 31451 1 1 117 PRO HG3 H -16.963 -1.061 0.794 1.00 . A A . 117 PRO HG3 1 1 16 31452 1 1 117 PRO N N -14.305 -2.714 0.571 1.00 . A A . 117 PRO N 1 1 16 31453 1 1 117 PRO O O -14.315 -4.150 -2.671 1.00 . A A . 117 PRO O 1 1 16 31454 1 1 118 GLN C C -11.252 -1.409 -2.722 1.00 . A A . 118 GLN C 1 1 16 31455 1 1 118 GLN CA C -12.606 -2.003 -3.117 1.00 . A A . 118 GLN CA 1 1 16 31456 1 1 118 GLN CB C -13.316 -1.118 -4.143 1.00 . A A . 118 GLN CB 1 1 16 31457 1 1 118 GLN CD C -14.308 1.195 -4.300 1.00 . A A . 118 GLN CD 1 1 16 31458 1 1 118 GLN CG C -13.117 0.364 -3.818 1.00 . A A . 118 GLN CG 1 1 16 31459 1 1 118 GLN H H -13.358 -1.484 -1.245 1.00 . A A . 118 GLN H 1 1 16 31460 1 1 118 GLN HA H -12.464 -2.997 -3.540 1.00 . A A . 118 GLN HA 1 1 16 31461 1 1 118 GLN HB2 H -12.930 -1.330 -5.140 1.00 . A A . 118 GLN HB2 1 1 16 31462 1 1 118 GLN HB3 H -14.380 -1.352 -4.156 1.00 . A A . 118 GLN HB3 1 1 16 31463 1 1 118 GLN HE21 H -13.708 0.864 -6.205 1.00 . A A . 118 GLN HE21 1 1 16 31464 1 1 118 GLN HE22 H -15.136 1.830 -6.036 1.00 . A A . 118 GLN HE22 1 1 16 31465 1 1 118 GLN HG2 H -12.993 0.491 -2.743 1.00 . A A . 118 GLN HG2 1 1 16 31466 1 1 118 GLN HG3 H -12.203 0.724 -4.290 1.00 . A A . 118 GLN HG3 1 1 16 31467 1 1 118 GLN N N -13.433 -2.201 -1.938 1.00 . A A . 118 GLN N 1 1 16 31468 1 1 118 GLN NE2 N -14.391 1.305 -5.623 1.00 . A A . 118 GLN NE2 1 1 16 31469 1 1 118 GLN O O -11.058 -1.005 -1.576 1.00 . A A . 118 GLN O 1 1 16 31470 1 1 118 GLN OE1 O -15.100 1.703 -3.523 1.00 . A A . 118 GLN OE1 1 1 16 31471 1 1 119 VAL C C -8.549 -0.099 -4.717 1.00 . A A . 119 VAL C 1 1 16 31472 1 1 119 VAL CA C -9.022 -0.834 -3.461 1.00 . A A . 119 VAL CA 1 1 16 31473 1 1 119 VAL CB C -8.073 -1.953 -3.029 1.00 . A A . 119 VAL CB 1 1 16 31474 1 1 119 VAL CG1 C -6.821 -1.381 -2.360 1.00 . A A . 119 VAL CG1 1 1 16 31475 1 1 119 VAL CG2 C -8.781 -2.947 -2.107 1.00 . A A . 119 VAL CG2 1 1 16 31476 1 1 119 VAL H H -10.518 -1.703 -4.622 1.00 . A A . 119 VAL H 1 1 16 31477 1 1 119 VAL HA H -9.096 -0.118 -2.642 1.00 . A A . 119 VAL HA 1 1 16 31478 1 1 119 VAL HB H -7.759 -2.490 -3.924 1.00 . A A . 119 VAL HB 1 1 16 31479 1 1 119 VAL HG11 H -6.559 -0.433 -2.830 1.00 . A A . 119 VAL HG11 1 1 16 31480 1 1 119 VAL HG12 H -7.016 -1.220 -1.300 1.00 . A A . 119 VAL HG12 1 1 16 31481 1 1 119 VAL HG13 H -5.995 -2.083 -2.475 1.00 . A A . 119 VAL HG13 1 1 16 31482 1 1 119 VAL HG21 H -9.017 -2.461 -1.161 1.00 . A A . 119 VAL HG21 1 1 16 31483 1 1 119 VAL HG22 H -9.702 -3.289 -2.580 1.00 . A A . 119 VAL HG22 1 1 16 31484 1 1 119 VAL HG23 H -8.128 -3.801 -1.924 1.00 . A A . 119 VAL HG23 1 1 16 31485 1 1 119 VAL N N -10.352 -1.373 -3.693 1.00 . A A . 119 VAL N 1 1 16 31486 1 1 119 VAL O O -8.483 -0.686 -5.796 1.00 . A A . 119 VAL O 1 1 16 31487 1 1 120 GLU C C -6.252 2.207 -5.542 1.00 . A A . 120 GLU C 1 1 16 31488 1 1 120 GLU CA C -7.764 1.995 -5.639 1.00 . A A . 120 GLU CA 1 1 16 31489 1 1 120 GLU CB C -8.504 3.333 -5.677 1.00 . A A . 120 GLU CB 1 1 16 31490 1 1 120 GLU CD C -8.181 5.687 -6.523 1.00 . A A . 120 GLU CD 1 1 16 31491 1 1 120 GLU CG C -8.010 4.200 -6.838 1.00 . A A . 120 GLU CG 1 1 16 31492 1 1 120 GLU H H -8.286 1.643 -3.653 1.00 . A A . 120 GLU H 1 1 16 31493 1 1 120 GLU HA H -8.002 1.429 -6.540 1.00 . A A . 120 GLU HA 1 1 16 31494 1 1 120 GLU HB2 H -9.575 3.158 -5.780 1.00 . A A . 120 GLU HB2 1 1 16 31495 1 1 120 GLU HB3 H -8.357 3.862 -4.736 1.00 . A A . 120 GLU HB3 1 1 16 31496 1 1 120 GLU HG2 H -6.960 3.984 -7.036 1.00 . A A . 120 GLU HG2 1 1 16 31497 1 1 120 GLU HG3 H -8.563 3.950 -7.743 1.00 . A A . 120 GLU HG3 1 1 16 31498 1 1 120 GLU N N -8.230 1.174 -4.534 1.00 . A A . 120 GLU N 1 1 16 31499 1 1 120 GLU O O -5.782 2.969 -4.698 1.00 . A A . 120 GLU O 1 1 16 31500 1 1 120 GLU OE1 O -7.353 6.200 -5.739 1.00 . A A . 120 GLU OE1 1 1 16 31501 1 1 120 GLU OE2 O -9.135 6.278 -7.073 1.00 . A A . 120 GLU OE2 1 1 16 31502 1 1 121 LEU C C -3.664 2.598 -7.542 1.00 . A A . 121 LEU C 1 1 16 31503 1 1 121 LEU CA C -4.084 1.623 -6.440 1.00 . A A . 121 LEU CA 1 1 16 31504 1 1 121 LEU CB C -3.450 0.237 -6.572 1.00 . A A . 121 LEU CB 1 1 16 31505 1 1 121 LEU CD1 C -4.634 -0.386 -4.434 1.00 . A A . 121 LEU CD1 1 1 16 31506 1 1 121 LEU CD2 C -3.143 -2.072 -5.605 1.00 . A A . 121 LEU CD2 1 1 16 31507 1 1 121 LEU CG C -3.382 -0.594 -5.289 1.00 . A A . 121 LEU CG 1 1 16 31508 1 1 121 LEU H H -5.924 0.902 -7.099 1.00 . A A . 121 LEU H 1 1 16 31509 1 1 121 LEU HA H -3.770 2.031 -5.479 1.00 . A A . 121 LEU HA 1 1 16 31510 1 1 121 LEU HB2 H -4.009 -0.328 -7.317 1.00 . A A . 121 LEU HB2 1 1 16 31511 1 1 121 LEU HB3 H -2.437 0.357 -6.957 1.00 . A A . 121 LEU HB3 1 1 16 31512 1 1 121 LEU HD11 H -5.521 -0.486 -5.059 1.00 . A A . 121 LEU HD11 1 1 16 31513 1 1 121 LEU HD12 H -4.661 -1.135 -3.642 1.00 . A A . 121 LEU HD12 1 1 16 31514 1 1 121 LEU HD13 H -4.610 0.610 -3.992 1.00 . A A . 121 LEU HD13 1 1 16 31515 1 1 121 LEU HD21 H -3.744 -2.689 -4.937 1.00 . A A . 121 LEU HD21 1 1 16 31516 1 1 121 LEU HD22 H -3.425 -2.273 -6.638 1.00 . A A . 121 LEU HD22 1 1 16 31517 1 1 121 LEU HD23 H -2.088 -2.308 -5.464 1.00 . A A . 121 LEU HD23 1 1 16 31518 1 1 121 LEU HG H -2.531 -0.249 -4.702 1.00 . A A . 121 LEU HG 1 1 16 31519 1 1 121 LEU N N -5.533 1.519 -6.417 1.00 . A A . 121 LEU N 1 1 16 31520 1 1 121 LEU O O -4.443 2.889 -8.448 1.00 . A A . 121 LEU O 1 1 16 31521 1 1 122 VAL C C -0.403 3.760 -8.581 1.00 . A A . 122 VAL C 1 1 16 31522 1 1 122 VAL CA C -1.902 4.013 -8.402 1.00 . A A . 122 VAL CA 1 1 16 31523 1 1 122 VAL CB C -2.219 5.448 -7.977 1.00 . A A . 122 VAL CB 1 1 16 31524 1 1 122 VAL CG1 C -3.300 5.473 -6.895 1.00 . A A . 122 VAL CG1 1 1 16 31525 1 1 122 VAL CG2 C -0.956 6.172 -7.507 1.00 . A A . 122 VAL CG2 1 1 16 31526 1 1 122 VAL H H -1.807 2.835 -6.687 1.00 . A A . 122 VAL H 1 1 16 31527 1 1 122 VAL HA H -2.405 3.823 -9.350 1.00 . A A . 122 VAL HA 1 1 16 31528 1 1 122 VAL HB H -2.604 5.978 -8.848 1.00 . A A . 122 VAL HB 1 1 16 31529 1 1 122 VAL HG11 H -3.613 6.502 -6.717 1.00 . A A . 122 VAL HG11 1 1 16 31530 1 1 122 VAL HG12 H -4.157 4.884 -7.223 1.00 . A A . 122 VAL HG12 1 1 16 31531 1 1 122 VAL HG13 H -2.901 5.050 -5.973 1.00 . A A . 122 VAL HG13 1 1 16 31532 1 1 122 VAL HG21 H -0.281 5.458 -7.037 1.00 . A A . 122 VAL HG21 1 1 16 31533 1 1 122 VAL HG22 H -0.460 6.631 -8.363 1.00 . A A . 122 VAL HG22 1 1 16 31534 1 1 122 VAL HG23 H -1.226 6.945 -6.787 1.00 . A A . 122 VAL HG23 1 1 16 31535 1 1 122 VAL N N -2.434 3.077 -7.427 1.00 . A A . 122 VAL N 1 1 16 31536 1 1 122 VAL O O 0.306 3.501 -7.610 1.00 . A A . 122 VAL O 1 1 16 31537 1 1 123 VAL C C 1.912 4.722 -11.103 1.00 . A A . 123 VAL C 1 1 16 31538 1 1 123 VAL CA C 1.435 3.627 -10.147 1.00 . A A . 123 VAL CA 1 1 16 31539 1 1 123 VAL CB C 1.632 2.217 -10.708 1.00 . A A . 123 VAL CB 1 1 16 31540 1 1 123 VAL CG1 C 2.101 1.253 -9.616 1.00 . A A . 123 VAL CG1 1 1 16 31541 1 1 123 VAL CG2 C 0.352 1.708 -11.376 1.00 . A A . 123 VAL CG2 1 1 16 31542 1 1 123 VAL H H -0.550 4.055 -10.613 1.00 . A A . 123 VAL H 1 1 16 31543 1 1 123 VAL HA H 1.999 3.702 -9.217 1.00 . A A . 123 VAL HA 1 1 16 31544 1 1 123 VAL HB H 2.410 2.265 -11.469 1.00 . A A . 123 VAL HB 1 1 16 31545 1 1 123 VAL HG11 H 2.029 0.228 -9.981 1.00 . A A . 123 VAL HG11 1 1 16 31546 1 1 123 VAL HG12 H 3.136 1.475 -9.356 1.00 . A A . 123 VAL HG12 1 1 16 31547 1 1 123 VAL HG13 H 1.471 1.369 -8.734 1.00 . A A . 123 VAL HG13 1 1 16 31548 1 1 123 VAL HG21 H 0.499 0.680 -11.705 1.00 . A A . 123 VAL HG21 1 1 16 31549 1 1 123 VAL HG22 H -0.470 1.748 -10.662 1.00 . A A . 123 VAL HG22 1 1 16 31550 1 1 123 VAL HG23 H 0.118 2.335 -12.236 1.00 . A A . 123 VAL HG23 1 1 16 31551 1 1 123 VAL N N 0.034 3.843 -9.829 1.00 . A A . 123 VAL N 1 1 16 31552 1 1 123 VAL O O 1.167 5.150 -11.983 1.00 . A A . 123 VAL O 1 1 16 31553 1 1 124 SER C C 4.760 5.569 -12.686 1.00 . A A . 124 SER C 1 1 16 31554 1 1 124 SER CA C 3.736 6.182 -11.729 1.00 . A A . 124 SER CA 1 1 16 31555 1 1 124 SER CB C 4.391 7.269 -10.875 1.00 . A A . 124 SER CB 1 1 16 31556 1 1 124 SER H H 3.750 4.791 -10.178 1.00 . A A . 124 SER H 1 1 16 31557 1 1 124 SER HA H 2.902 6.611 -12.285 1.00 . A A . 124 SER HA 1 1 16 31558 1 1 124 SER HB2 H 3.624 7.949 -10.503 1.00 . A A . 124 SER HB2 1 1 16 31559 1 1 124 SER HB3 H 4.861 6.812 -10.004 1.00 . A A . 124 SER HB3 1 1 16 31560 1 1 124 SER HG H 6.243 7.531 -11.585 1.00 . A A . 124 SER HG 1 1 16 31561 1 1 124 SER N N 3.151 5.144 -10.897 1.00 . A A . 124 SER N 1 1 16 31562 1 1 124 SER O O 5.682 4.878 -12.255 1.00 . A A . 124 SER O 1 1 16 31563 1 1 124 SER OG O 5.365 8.008 -11.606 1.00 . A A . 124 SER OG 1 1 16 31564 1 1 125 ARG C C 6.249 6.474 -15.629 1.00 . A A . 125 ARG C 1 1 16 31565 1 1 125 ARG CA C 5.461 5.330 -14.988 1.00 . A A . 125 ARG CA 1 1 16 31566 1 1 125 ARG CB C 4.685 4.582 -16.075 1.00 . A A . 125 ARG CB 1 1 16 31567 1 1 125 ARG CD C 4.072 2.262 -16.849 1.00 . A A . 125 ARG CD 1 1 16 31568 1 1 125 ARG CG C 5.135 3.122 -16.163 1.00 . A A . 125 ARG CG 1 1 16 31569 1 1 125 ARG CZ C 3.495 -0.160 -16.760 1.00 . A A . 125 ARG CZ 1 1 16 31570 1 1 125 ARG H H 3.813 6.408 -14.309 1.00 . A A . 125 ARG H 1 1 16 31571 1 1 125 ARG HA H 6.124 4.646 -14.458 1.00 . A A . 125 ARG HA 1 1 16 31572 1 1 125 ARG HB2 H 3.618 4.626 -15.860 1.00 . A A . 125 ARG HB2 1 1 16 31573 1 1 125 ARG HB3 H 4.837 5.072 -17.037 1.00 . A A . 125 ARG HB3 1 1 16 31574 1 1 125 ARG HD2 H 3.107 2.769 -16.819 1.00 . A A . 125 ARG HD2 1 1 16 31575 1 1 125 ARG HD3 H 4.326 2.124 -17.900 1.00 . A A . 125 ARG HD3 1 1 16 31576 1 1 125 ARG HE H 4.283 0.882 -15.228 1.00 . A A . 125 ARG HE 1 1 16 31577 1 1 125 ARG HG2 H 6.071 3.059 -16.717 1.00 . A A . 125 ARG HG2 1 1 16 31578 1 1 125 ARG HG3 H 5.329 2.737 -15.162 1.00 . A A . 125 ARG HG3 1 1 16 31579 1 1 125 ARG HH11 H 3.108 0.739 -18.542 1.00 . A A . 125 ARG HH11 1 1 16 31580 1 1 125 ARG HH12 H 2.713 -0.946 -18.465 1.00 . A A . 125 ARG HH12 1 1 16 31581 1 1 125 ARG HH21 H 3.761 -1.341 -15.126 1.00 . A A . 125 ARG HH21 1 1 16 31582 1 1 125 ARG HH22 H 3.087 -2.137 -16.508 1.00 . A A . 125 ARG HH22 1 1 16 31583 1 1 125 ARG N N 4.565 5.845 -13.967 1.00 . A A . 125 ARG N 1 1 16 31584 1 1 125 ARG NE N 3.973 0.947 -16.177 1.00 . A A . 125 ARG NE 1 1 16 31585 1 1 125 ARG NH1 N 3.069 -0.119 -18.030 1.00 . A A . 125 ARG NH1 1 1 16 31586 1 1 125 ARG NH2 N 3.443 -1.310 -16.073 1.00 . A A . 125 ARG NH2 1 1 16 31587 1 1 125 ARG O O 5.879 7.639 -15.495 1.00 . A A . 125 ARG O 1 1 16 31588 1 1 126 SER C C 8.089 6.898 -18.491 1.00 . A A . 126 SER C 1 1 16 31589 1 1 126 SER CA C 8.165 7.082 -16.974 1.00 . A A . 126 SER CA 1 1 16 31590 1 1 126 SER CB C 9.615 6.972 -16.499 1.00 . A A . 126 SER CB 1 1 16 31591 1 1 126 SER H H 7.616 5.151 -16.416 1.00 . A A . 126 SER H 1 1 16 31592 1 1 126 SER HA H 7.761 8.052 -16.686 1.00 . A A . 126 SER HA 1 1 16 31593 1 1 126 SER HB2 H 10.118 7.927 -16.645 1.00 . A A . 126 SER HB2 1 1 16 31594 1 1 126 SER HB3 H 9.631 6.764 -15.429 1.00 . A A . 126 SER HB3 1 1 16 31595 1 1 126 SER HG H 11.284 5.941 -16.898 1.00 . A A . 126 SER HG 1 1 16 31596 1 1 126 SER N N 7.322 6.101 -16.312 1.00 . A A . 126 SER N 1 1 16 31597 1 1 126 SER O O 8.680 5.969 -19.038 1.00 . A A . 126 SER O 1 1 16 31598 1 1 126 SER OG O 10.328 5.950 -17.191 1.00 . A A . 126 SER OG 1 1 16 31599 1 1 127 GLY C C 8.435 8.294 -21.281 1.00 . A A . 127 GLY C 1 1 16 31600 1 1 127 GLY CA C 7.194 7.749 -20.571 1.00 . A A . 127 GLY CA 1 1 16 31601 1 1 127 GLY H H 6.878 8.553 -18.676 1.00 . A A . 127 GLY H 1 1 16 31602 1 1 127 GLY HA2 H 7.013 6.721 -20.885 1.00 . A A . 127 GLY HA2 1 1 16 31603 1 1 127 GLY HA3 H 6.319 8.330 -20.864 1.00 . A A . 127 GLY HA3 1 1 16 31604 1 1 127 GLY N N 7.355 7.800 -19.128 1.00 . A A . 127 GLY N 1 1 16 31605 1 1 127 GLY O O 9.484 8.463 -20.662 1.00 . A A . 127 GLY O 1 1 16 31606 1 1 128 PRO C C 9.607 10.562 -23.103 1.00 . A A . 128 PRO C 1 1 16 31607 1 1 128 PRO CA C 9.364 9.082 -23.406 1.00 . A A . 128 PRO CA 1 1 16 31608 1 1 128 PRO CB C 8.952 8.830 -24.847 1.00 . A A . 128 PRO CB 1 1 16 31609 1 1 128 PRO CD C 7.041 8.371 -23.371 1.00 . A A . 128 PRO CD 1 1 16 31610 1 1 128 PRO CG C 7.449 8.603 -24.817 1.00 . A A . 128 PRO CG 1 1 16 31611 1 1 128 PRO HA H 10.217 8.612 -23.176 1.00 . A A . 128 PRO HA 1 1 16 31612 1 1 128 PRO HB2 H 9.206 9.680 -25.480 1.00 . A A . 128 PRO HB2 1 1 16 31613 1 1 128 PRO HB3 H 9.470 7.962 -25.255 1.00 . A A . 128 PRO HB3 1 1 16 31614 1 1 128 PRO HD2 H 6.269 9.074 -23.060 1.00 . A A . 128 PRO HD2 1 1 16 31615 1 1 128 PRO HD3 H 6.636 7.369 -23.229 1.00 . A A . 128 PRO HD3 1 1 16 31616 1 1 128 PRO HG2 H 6.924 9.465 -25.228 1.00 . A A . 128 PRO HG2 1 1 16 31617 1 1 128 PRO HG3 H 7.181 7.743 -25.431 1.00 . A A . 128 PRO HG3 1 1 16 31618 1 1 128 PRO N N 8.270 8.560 -22.605 1.00 . A A . 128 PRO N 1 1 16 31619 1 1 128 PRO O O 8.755 11.404 -23.381 1.00 . A A . 128 PRO O 1 1 16 31620 1 1 129 SER C C 12.427 12.592 -22.924 1.00 . A A . 129 SER C 1 1 16 31621 1 1 129 SER CA C 11.141 12.197 -22.196 1.00 . A A . 129 SER CA 1 1 16 31622 1 1 129 SER CB C 11.317 12.356 -20.684 1.00 . A A . 129 SER CB 1 1 16 31623 1 1 129 SER H H 11.463 10.142 -22.316 1.00 . A A . 129 SER H 1 1 16 31624 1 1 129 SER HA H 10.307 12.813 -22.531 1.00 . A A . 129 SER HA 1 1 16 31625 1 1 129 SER HB2 H 11.358 13.416 -20.434 1.00 . A A . 129 SER HB2 1 1 16 31626 1 1 129 SER HB3 H 10.448 11.942 -20.172 1.00 . A A . 129 SER HB3 1 1 16 31627 1 1 129 SER HG H 12.351 10.723 -20.165 1.00 . A A . 129 SER HG 1 1 16 31628 1 1 129 SER N N 10.775 10.833 -22.539 1.00 . A A . 129 SER N 1 1 16 31629 1 1 129 SER O O 13.242 11.735 -23.263 1.00 . A A . 129 SER O 1 1 16 31630 1 1 129 SER OG O 12.497 11.711 -20.213 1.00 . A A . 129 SER OG 1 1 16 31631 1 1 130 SER C C 15.008 14.024 -23.058 1.00 . A A . 130 SER C 1 1 16 31632 1 1 130 SER CA C 13.743 14.410 -23.826 1.00 . A A . 130 SER CA 1 1 16 31633 1 1 130 SER CB C 13.661 15.930 -23.983 1.00 . A A . 130 SER CB 1 1 16 31634 1 1 130 SER H H 11.902 14.582 -22.865 1.00 . A A . 130 SER H 1 1 16 31635 1 1 130 SER HA H 13.735 13.943 -24.810 1.00 . A A . 130 SER HA 1 1 16 31636 1 1 130 SER HB2 H 12.653 16.209 -24.290 1.00 . A A . 130 SER HB2 1 1 16 31637 1 1 130 SER HB3 H 13.842 16.405 -23.019 1.00 . A A . 130 SER HB3 1 1 16 31638 1 1 130 SER HG H 15.386 16.820 -24.468 1.00 . A A . 130 SER HG 1 1 16 31639 1 1 130 SER N N 12.569 13.891 -23.144 1.00 . A A . 130 SER N 1 1 16 31640 1 1 130 SER O O 14.993 13.939 -21.831 1.00 . A A . 130 SER O 1 1 16 31641 1 1 130 SER OG O 14.599 16.420 -24.937 1.00 . A A . 130 SER OG 1 1 16 31642 1 1 131 GLY C C 17.595 11.921 -23.361 1.00 . A A . 131 GLY C 1 1 16 31643 1 1 131 GLY CA C 17.346 13.424 -23.218 1.00 . A A . 131 GLY CA 1 1 16 31644 1 1 131 GLY H H 16.078 13.871 -24.810 1.00 . A A . 131 GLY H 1 1 16 31645 1 1 131 GLY HA2 H 18.153 13.978 -23.697 1.00 . A A . 131 GLY HA2 1 1 16 31646 1 1 131 GLY HA3 H 17.354 13.699 -22.163 1.00 . A A . 131 GLY HA3 1 1 16 31647 1 1 131 GLY N N 16.074 13.799 -23.812 1.00 . A A . 131 GLY N 1 1 16 31648 1 1 131 GLY O O 17.386 11.353 -24.432 1.00 . A A . 131 GLY O 1 1 17 31649 1 1 1 GLY C C -50.368 8.626 -7.978 1.00 . A A . 1 GLY C 1 1 17 31650 1 1 1 GLY CA C -51.631 8.991 -7.196 1.00 . A A . 1 GLY CA 1 1 17 31651 1 1 1 GLY H1 H -52.732 8.140 -5.646 1.00 . A A . 1 GLY H1 1 1 17 31652 1 1 1 GLY HA2 H -52.496 8.955 -7.858 1.00 . A A . 1 GLY HA2 1 1 17 31653 1 1 1 GLY HA3 H -51.553 10.015 -6.829 1.00 . A A . 1 GLY HA3 1 1 17 31654 1 1 1 GLY N N -51.832 8.085 -6.078 1.00 . A A . 1 GLY N 1 1 17 31655 1 1 1 GLY O O -49.553 7.832 -7.511 1.00 . A A . 1 GLY O 1 1 17 31656 1 1 2 SER C C -48.379 10.284 -10.322 1.00 . A A . 2 SER C 1 1 17 31657 1 1 2 SER CA C -49.095 8.970 -10.006 1.00 . A A . 2 SER CA 1 1 17 31658 1 1 2 SER CB C -49.512 8.267 -11.300 1.00 . A A . 2 SER CB 1 1 17 31659 1 1 2 SER H H -50.913 9.867 -9.527 1.00 . A A . 2 SER H 1 1 17 31660 1 1 2 SER HA H -48.448 8.311 -9.427 1.00 . A A . 2 SER HA 1 1 17 31661 1 1 2 SER HB2 H -48.645 8.169 -11.954 1.00 . A A . 2 SER HB2 1 1 17 31662 1 1 2 SER HB3 H -49.854 7.258 -11.070 1.00 . A A . 2 SER HB3 1 1 17 31663 1 1 2 SER HG H -50.669 9.877 -11.572 1.00 . A A . 2 SER HG 1 1 17 31664 1 1 2 SER N N -50.245 9.223 -9.154 1.00 . A A . 2 SER N 1 1 17 31665 1 1 2 SER O O -49.022 11.319 -10.495 1.00 . A A . 2 SER O 1 1 17 31666 1 1 2 SER OG O -50.543 8.974 -11.983 1.00 . A A . 2 SER OG 1 1 17 31667 1 1 3 SER C C -44.853 10.941 -11.136 1.00 . A A . 3 SER C 1 1 17 31668 1 1 3 SER CA C -46.249 11.371 -10.681 1.00 . A A . 3 SER CA 1 1 17 31669 1 1 3 SER CB C -46.150 12.291 -9.462 1.00 . A A . 3 SER CB 1 1 17 31670 1 1 3 SER H H -46.544 9.355 -10.247 1.00 . A A . 3 SER H 1 1 17 31671 1 1 3 SER HA H -46.770 11.890 -11.485 1.00 . A A . 3 SER HA 1 1 17 31672 1 1 3 SER HB2 H -46.955 12.058 -8.766 1.00 . A A . 3 SER HB2 1 1 17 31673 1 1 3 SER HB3 H -45.212 12.101 -8.940 1.00 . A A . 3 SER HB3 1 1 17 31674 1 1 3 SER HG H -45.395 13.932 -10.324 1.00 . A A . 3 SER HG 1 1 17 31675 1 1 3 SER N N -47.059 10.201 -10.388 1.00 . A A . 3 SER N 1 1 17 31676 1 1 3 SER O O -44.444 9.804 -10.905 1.00 . A A . 3 SER O 1 1 17 31677 1 1 3 SER OG O -46.220 13.667 -9.825 1.00 . A A . 3 SER OG 1 1 17 31678 1 1 4 GLY C C -41.773 11.890 -11.184 1.00 . A A . 4 GLY C 1 1 17 31679 1 1 4 GLY CA C -42.818 11.604 -12.264 1.00 . A A . 4 GLY CA 1 1 17 31680 1 1 4 GLY H H -44.500 12.795 -11.958 1.00 . A A . 4 GLY H 1 1 17 31681 1 1 4 GLY HA2 H -42.744 10.563 -12.579 1.00 . A A . 4 GLY HA2 1 1 17 31682 1 1 4 GLY HA3 H -42.618 12.219 -13.141 1.00 . A A . 4 GLY HA3 1 1 17 31683 1 1 4 GLY N N -44.160 11.873 -11.774 1.00 . A A . 4 GLY N 1 1 17 31684 1 1 4 GLY O O -41.740 12.984 -10.621 1.00 . A A . 4 GLY O 1 1 17 31685 1 1 5 SER C C -39.043 9.753 -9.894 1.00 . A A . 5 SER C 1 1 17 31686 1 1 5 SER CA C -39.901 11.019 -9.924 1.00 . A A . 5 SER CA 1 1 17 31687 1 1 5 SER CB C -40.496 11.291 -8.541 1.00 . A A . 5 SER CB 1 1 17 31688 1 1 5 SER H H -40.978 10.003 -11.389 1.00 . A A . 5 SER H 1 1 17 31689 1 1 5 SER HA H -39.306 11.877 -10.237 1.00 . A A . 5 SER HA 1 1 17 31690 1 1 5 SER HB2 H -41.468 10.803 -8.463 1.00 . A A . 5 SER HB2 1 1 17 31691 1 1 5 SER HB3 H -39.856 10.849 -7.778 1.00 . A A . 5 SER HB3 1 1 17 31692 1 1 5 SER HG H -39.803 13.052 -7.891 1.00 . A A . 5 SER HG 1 1 17 31693 1 1 5 SER N N -40.945 10.889 -10.927 1.00 . A A . 5 SER N 1 1 17 31694 1 1 5 SER O O -39.251 8.878 -9.054 1.00 . A A . 5 SER O 1 1 17 31695 1 1 5 SER OG O -40.644 12.685 -8.288 1.00 . A A . 5 SER OG 1 1 17 31696 1 1 6 SER C C -36.110 8.819 -11.941 1.00 . A A . 6 SER C 1 1 17 31697 1 1 6 SER CA C -37.207 8.550 -10.909 1.00 . A A . 6 SER CA 1 1 17 31698 1 1 6 SER CB C -37.979 7.280 -11.275 1.00 . A A . 6 SER CB 1 1 17 31699 1 1 6 SER H H -37.935 10.410 -11.499 1.00 . A A . 6 SER H 1 1 17 31700 1 1 6 SER HA H -36.778 8.439 -9.914 1.00 . A A . 6 SER HA 1 1 17 31701 1 1 6 SER HB2 H -38.916 7.253 -10.720 1.00 . A A . 6 SER HB2 1 1 17 31702 1 1 6 SER HB3 H -38.236 7.304 -12.334 1.00 . A A . 6 SER HB3 1 1 17 31703 1 1 6 SER HG H -36.862 5.720 -11.845 1.00 . A A . 6 SER HG 1 1 17 31704 1 1 6 SER N N -38.097 9.695 -10.820 1.00 . A A . 6 SER N 1 1 17 31705 1 1 6 SER O O -36.295 9.622 -12.854 1.00 . A A . 6 SER O 1 1 17 31706 1 1 6 SER OG O -37.228 6.101 -10.996 1.00 . A A . 6 SER OG 1 1 17 31707 1 1 7 GLY C C -32.677 7.434 -12.213 1.00 . A A . 7 GLY C 1 1 17 31708 1 1 7 GLY CA C -33.863 8.289 -12.664 1.00 . A A . 7 GLY CA 1 1 17 31709 1 1 7 GLY H H -34.848 7.483 -11.014 1.00 . A A . 7 GLY H 1 1 17 31710 1 1 7 GLY HA2 H -34.160 8.003 -13.673 1.00 . A A . 7 GLY HA2 1 1 17 31711 1 1 7 GLY HA3 H -33.567 9.337 -12.703 1.00 . A A . 7 GLY HA3 1 1 17 31712 1 1 7 GLY N N -34.991 8.134 -11.760 1.00 . A A . 7 GLY N 1 1 17 31713 1 1 7 GLY O O -32.399 6.392 -12.803 1.00 . A A . 7 GLY O 1 1 17 31714 1 1 8 HIS C C -29.864 6.912 -11.758 1.00 . A A . 8 HIS C 1 1 17 31715 1 1 8 HIS CA C -30.861 7.200 -10.633 1.00 . A A . 8 HIS CA 1 1 17 31716 1 1 8 HIS CB C -31.299 5.935 -9.892 1.00 . A A . 8 HIS CB 1 1 17 31717 1 1 8 HIS CD2 C -33.079 6.751 -8.161 1.00 . A A . 8 HIS CD2 1 1 17 31718 1 1 8 HIS CE1 C -31.999 6.225 -6.332 1.00 . A A . 8 HIS CE1 1 1 17 31719 1 1 8 HIS CG C -31.888 6.196 -8.526 1.00 . A A . 8 HIS CG 1 1 17 31720 1 1 8 HIS H H -32.244 8.756 -10.695 1.00 . A A . 8 HIS H 1 1 17 31721 1 1 8 HIS HA H -30.395 7.866 -9.907 1.00 . A A . 8 HIS HA 1 1 17 31722 1 1 8 HIS HB2 H -32.035 5.407 -10.499 1.00 . A A . 8 HIS HB2 1 1 17 31723 1 1 8 HIS HB3 H -30.440 5.273 -9.785 1.00 . A A . 8 HIS HB3 1 1 17 31724 1 1 8 HIS HD1 H -30.326 5.451 -7.285 1.00 . A A . 8 HIS HD1 1 1 17 31725 1 1 8 HIS HD2 H -33.846 7.119 -8.842 1.00 . A A . 8 HIS HD2 1 1 17 31726 1 1 8 HIS HE1 H -31.759 6.101 -5.276 1.00 . A A . 8 HIS HE1 1 1 17 31727 1 1 8 HIS N N -32.011 7.907 -11.170 1.00 . A A . 8 HIS N 1 1 17 31728 1 1 8 HIS ND1 N -31.229 5.875 -7.352 1.00 . A A . 8 HIS ND1 1 1 17 31729 1 1 8 HIS NE2 N -33.145 6.767 -6.835 1.00 . A A . 8 HIS NE2 1 1 17 31730 1 1 8 HIS O O -30.029 5.952 -12.508 1.00 . A A . 8 HIS O 1 1 17 31731 1 1 9 SER C C -26.572 6.984 -12.252 1.00 . A A . 9 SER C 1 1 17 31732 1 1 9 SER CA C -27.828 7.613 -12.859 1.00 . A A . 9 SER CA 1 1 17 31733 1 1 9 SER CB C -27.489 8.959 -13.502 1.00 . A A . 9 SER CB 1 1 17 31734 1 1 9 SER H H -28.725 8.542 -11.225 1.00 . A A . 9 SER H 1 1 17 31735 1 1 9 SER HA H -28.263 6.952 -13.609 1.00 . A A . 9 SER HA 1 1 17 31736 1 1 9 SER HB2 H -26.984 8.790 -14.453 1.00 . A A . 9 SER HB2 1 1 17 31737 1 1 9 SER HB3 H -28.411 9.498 -13.722 1.00 . A A . 9 SER HB3 1 1 17 31738 1 1 9 SER HG H -26.160 10.427 -13.211 1.00 . A A . 9 SER HG 1 1 17 31739 1 1 9 SER N N -28.851 7.763 -11.839 1.00 . A A . 9 SER N 1 1 17 31740 1 1 9 SER O O -26.181 7.324 -11.136 1.00 . A A . 9 SER O 1 1 17 31741 1 1 9 SER OG O -26.662 9.759 -12.661 1.00 . A A . 9 SER OG 1 1 17 31742 1 1 10 HIS C C -23.563 5.938 -13.329 1.00 . A A . 10 HIS C 1 1 17 31743 1 1 10 HIS CA C -24.773 5.398 -12.564 1.00 . A A . 10 HIS CA 1 1 17 31744 1 1 10 HIS CB C -24.926 3.881 -12.691 1.00 . A A . 10 HIS CB 1 1 17 31745 1 1 10 HIS CD2 C -23.983 3.495 -10.284 1.00 . A A . 10 HIS CD2 1 1 17 31746 1 1 10 HIS CE1 C -23.484 1.374 -10.481 1.00 . A A . 10 HIS CE1 1 1 17 31747 1 1 10 HIS CG C -24.319 3.105 -11.547 1.00 . A A . 10 HIS CG 1 1 17 31748 1 1 10 HIS H H -26.301 5.807 -13.919 1.00 . A A . 10 HIS H 1 1 17 31749 1 1 10 HIS HA H -24.657 5.633 -11.506 1.00 . A A . 10 HIS HA 1 1 17 31750 1 1 10 HIS HB2 H -25.986 3.638 -12.760 1.00 . A A . 10 HIS HB2 1 1 17 31751 1 1 10 HIS HB3 H -24.463 3.557 -13.623 1.00 . A A . 10 HIS HB3 1 1 17 31752 1 1 10 HIS HD1 H -24.119 1.186 -12.448 1.00 . A A . 10 HIS HD1 1 1 17 31753 1 1 10 HIS HD2 H -24.107 4.497 -9.873 1.00 . A A . 10 HIS HD2 1 1 17 31754 1 1 10 HIS HE1 H -23.132 0.371 -10.240 1.00 . A A . 10 HIS HE1 1 1 17 31755 1 1 10 HIS N N -25.976 6.078 -13.013 1.00 . A A . 10 HIS N 1 1 17 31756 1 1 10 HIS ND1 N -23.993 1.763 -11.641 1.00 . A A . 10 HIS ND1 1 1 17 31757 1 1 10 HIS NE2 N -23.480 2.449 -9.641 1.00 . A A . 10 HIS NE2 1 1 17 31758 1 1 10 HIS O O -23.711 6.755 -14.236 1.00 . A A . 10 HIS O 1 1 17 31759 1 1 11 SER C C -20.027 4.913 -13.222 1.00 . A A . 11 SER C 1 1 17 31760 1 1 11 SER CA C -21.157 5.884 -13.571 1.00 . A A . 11 SER CA 1 1 17 31761 1 1 11 SER CB C -20.782 7.307 -13.153 1.00 . A A . 11 SER CB 1 1 17 31762 1 1 11 SER H H -22.280 4.795 -12.195 1.00 . A A . 11 SER H 1 1 17 31763 1 1 11 SER HA H -21.362 5.863 -14.641 1.00 . A A . 11 SER HA 1 1 17 31764 1 1 11 SER HB2 H -21.447 7.637 -12.355 1.00 . A A . 11 SER HB2 1 1 17 31765 1 1 11 SER HB3 H -19.770 7.311 -12.746 1.00 . A A . 11 SER HB3 1 1 17 31766 1 1 11 SER HG H -21.761 8.649 -14.268 1.00 . A A . 11 SER HG 1 1 17 31767 1 1 11 SER N N -22.392 5.460 -12.934 1.00 . A A . 11 SER N 1 1 17 31768 1 1 11 SER O O -19.162 5.229 -12.407 1.00 . A A . 11 SER O 1 1 17 31769 1 1 11 SER OG O -20.858 8.221 -14.243 1.00 . A A . 11 SER OG 1 1 17 31770 1 1 12 ASP C C -18.450 2.310 -14.960 1.00 . A A . 12 ASP C 1 1 17 31771 1 1 12 ASP CA C -19.063 2.731 -13.622 1.00 . A A . 12 ASP CA 1 1 17 31772 1 1 12 ASP CB C -19.675 1.489 -12.971 1.00 . A A . 12 ASP CB 1 1 17 31773 1 1 12 ASP CG C -19.389 1.335 -11.476 1.00 . A A . 12 ASP CG 1 1 17 31774 1 1 12 ASP H H -20.779 3.501 -14.518 1.00 . A A . 12 ASP H 1 1 17 31775 1 1 12 ASP HA H -18.335 3.196 -12.958 1.00 . A A . 12 ASP HA 1 1 17 31776 1 1 12 ASP HB2 H -20.755 1.515 -13.119 1.00 . A A . 12 ASP HB2 1 1 17 31777 1 1 12 ASP HB3 H -19.304 0.605 -13.490 1.00 . A A . 12 ASP HB3 1 1 17 31778 1 1 12 ASP N N -20.072 3.750 -13.856 1.00 . A A . 12 ASP N 1 1 17 31779 1 1 12 ASP O O -18.798 1.264 -15.504 1.00 . A A . 12 ASP O 1 1 17 31780 1 1 12 ASP OD1 O -19.494 2.361 -10.770 1.00 . A A . 12 ASP OD1 1 1 17 31781 1 1 12 ASP OD2 O -19.073 0.195 -11.073 1.00 . A A . 12 ASP OD2 1 1 17 31782 1 1 13 LYS C C -15.820 1.796 -16.503 1.00 . A A . 13 LYS C 1 1 17 31783 1 1 13 LYS CA C -16.884 2.876 -16.713 1.00 . A A . 13 LYS CA 1 1 17 31784 1 1 13 LYS CB C -16.335 4.169 -17.319 1.00 . A A . 13 LYS CB 1 1 17 31785 1 1 13 LYS CD C -16.731 4.818 -19.724 1.00 . A A . 13 LYS CD 1 1 17 31786 1 1 13 LYS CE C -17.038 6.153 -20.406 1.00 . A A . 13 LYS CE 1 1 17 31787 1 1 13 LYS CG C -17.327 4.771 -18.316 1.00 . A A . 13 LYS CG 1 1 17 31788 1 1 13 LYS H H -17.271 3.997 -15.001 1.00 . A A . 13 LYS H 1 1 17 31789 1 1 13 LYS HA H -17.636 2.490 -17.402 1.00 . A A . 13 LYS HA 1 1 17 31790 1 1 13 LYS HB2 H -16.128 4.888 -16.527 1.00 . A A . 13 LYS HB2 1 1 17 31791 1 1 13 LYS HB3 H -15.388 3.967 -17.821 1.00 . A A . 13 LYS HB3 1 1 17 31792 1 1 13 LYS HD2 H -15.652 4.673 -19.671 1.00 . A A . 13 LYS HD2 1 1 17 31793 1 1 13 LYS HD3 H -17.133 3.999 -20.321 1.00 . A A . 13 LYS HD3 1 1 17 31794 1 1 13 LYS HE2 H -18.104 6.367 -20.335 1.00 . A A . 13 LYS HE2 1 1 17 31795 1 1 13 LYS HE3 H -16.516 6.959 -19.891 1.00 . A A . 13 LYS HE3 1 1 17 31796 1 1 13 LYS HG2 H -18.243 4.180 -18.325 1.00 . A A . 13 LYS HG2 1 1 17 31797 1 1 13 LYS HG3 H -17.600 5.778 -17.999 1.00 . A A . 13 LYS HG3 1 1 17 31798 1 1 13 LYS HZ1 H -17.203 5.465 -22.324 1.00 . A A . 13 LYS HZ1 1 1 17 31799 1 1 13 LYS HZ2 H -16.730 7.026 -22.228 1.00 . A A . 13 LYS HZ2 1 1 17 31800 1 1 13 LYS HZ3 H -15.671 5.829 -21.890 1.00 . A A . 13 LYS HZ3 1 1 17 31801 1 1 13 LYS N N -17.548 3.148 -15.450 1.00 . A A . 13 LYS N 1 1 17 31802 1 1 13 LYS NZ N -16.627 6.115 -21.827 1.00 . A A . 13 LYS NZ 1 1 17 31803 1 1 13 LYS O O -16.134 0.607 -16.479 1.00 . A A . 13 LYS O 1 1 17 31804 1 1 14 HIS C C -12.857 1.582 -14.770 1.00 . A A . 14 HIS C 1 1 17 31805 1 1 14 HIS CA C -13.472 1.336 -16.149 1.00 . A A . 14 HIS CA 1 1 17 31806 1 1 14 HIS CB C -12.452 1.455 -17.283 1.00 . A A . 14 HIS CB 1 1 17 31807 1 1 14 HIS CD2 C -13.508 2.597 -19.384 1.00 . A A . 14 HIS CD2 1 1 17 31808 1 1 14 HIS CE1 C -13.843 0.798 -20.582 1.00 . A A . 14 HIS CE1 1 1 17 31809 1 1 14 HIS CG C -13.070 1.528 -18.659 1.00 . A A . 14 HIS CG 1 1 17 31810 1 1 14 HIS H H -14.337 3.217 -16.378 1.00 . A A . 14 HIS H 1 1 17 31811 1 1 14 HIS HA H -13.886 0.328 -16.178 1.00 . A A . 14 HIS HA 1 1 17 31812 1 1 14 HIS HB2 H -11.846 2.346 -17.121 1.00 . A A . 14 HIS HB2 1 1 17 31813 1 1 14 HIS HB3 H -11.779 0.599 -17.244 1.00 . A A . 14 HIS HB3 1 1 17 31814 1 1 14 HIS HD1 H -13.080 -0.535 -19.187 1.00 . A A . 14 HIS HD1 1 1 17 31815 1 1 14 HIS HD2 H -13.481 3.639 -19.063 1.00 . A A . 14 HIS HD2 1 1 17 31816 1 1 14 HIS HE1 H -14.137 0.148 -21.407 1.00 . A A . 14 HIS HE1 1 1 17 31817 1 1 14 HIS N N -14.584 2.248 -16.357 1.00 . A A . 14 HIS N 1 1 17 31818 1 1 14 HIS ND1 N -13.295 0.408 -19.441 1.00 . A A . 14 HIS ND1 1 1 17 31819 1 1 14 HIS NE2 N -13.974 2.155 -20.545 1.00 . A A . 14 HIS NE2 1 1 17 31820 1 1 14 HIS O O -12.741 2.725 -14.333 1.00 . A A . 14 HIS O 1 1 17 31821 1 1 15 PRO C C -10.421 1.035 -12.871 1.00 . A A . 15 PRO C 1 1 17 31822 1 1 15 PRO CA C -11.867 0.543 -12.786 1.00 . A A . 15 PRO CA 1 1 17 31823 1 1 15 PRO CB C -11.984 -0.860 -12.212 1.00 . A A . 15 PRO CB 1 1 17 31824 1 1 15 PRO CD C -12.590 -0.911 -14.593 1.00 . A A . 15 PRO CD 1 1 17 31825 1 1 15 PRO CG C -12.221 -1.778 -13.400 1.00 . A A . 15 PRO CG 1 1 17 31826 1 1 15 PRO HA H -12.352 1.214 -12.225 1.00 . A A . 15 PRO HA 1 1 17 31827 1 1 15 PRO HB2 H -11.077 -1.140 -11.677 1.00 . A A . 15 PRO HB2 1 1 17 31828 1 1 15 PRO HB3 H -12.807 -0.923 -11.499 1.00 . A A . 15 PRO HB3 1 1 17 31829 1 1 15 PRO HD2 H -11.923 -1.093 -15.436 1.00 . A A . 15 PRO HD2 1 1 17 31830 1 1 15 PRO HD3 H -13.603 -1.121 -14.937 1.00 . A A . 15 PRO HD3 1 1 17 31831 1 1 15 PRO HG2 H -11.327 -2.363 -13.615 1.00 . A A . 15 PRO HG2 1 1 17 31832 1 1 15 PRO HG3 H -13.020 -2.487 -13.182 1.00 . A A . 15 PRO HG3 1 1 17 31833 1 1 15 PRO N N -12.468 0.460 -14.106 1.00 . A A . 15 PRO N 1 1 17 31834 1 1 15 PRO O O -9.983 1.831 -12.042 1.00 . A A . 15 PRO O 1 1 17 31835 1 1 16 VAL C C -8.255 1.977 -15.189 1.00 . A A . 16 VAL C 1 1 17 31836 1 1 16 VAL CA C -8.333 0.921 -14.085 1.00 . A A . 16 VAL CA 1 1 17 31837 1 1 16 VAL CB C -7.489 -0.320 -14.386 1.00 . A A . 16 VAL CB 1 1 17 31838 1 1 16 VAL CG1 C -7.923 -1.502 -13.515 1.00 . A A . 16 VAL CG1 1 1 17 31839 1 1 16 VAL CG2 C -7.554 -0.681 -15.871 1.00 . A A . 16 VAL CG2 1 1 17 31840 1 1 16 VAL H H -10.084 -0.106 -14.551 1.00 . A A . 16 VAL H 1 1 17 31841 1 1 16 VAL HA H -7.971 1.358 -13.155 1.00 . A A . 16 VAL HA 1 1 17 31842 1 1 16 VAL HB H -6.453 -0.088 -14.142 1.00 . A A . 16 VAL HB 1 1 17 31843 1 1 16 VAL HG11 H -7.455 -2.415 -13.883 1.00 . A A . 16 VAL HG11 1 1 17 31844 1 1 16 VAL HG12 H -7.615 -1.326 -12.484 1.00 . A A . 16 VAL HG12 1 1 17 31845 1 1 16 VAL HG13 H -9.007 -1.606 -13.557 1.00 . A A . 16 VAL HG13 1 1 17 31846 1 1 16 VAL HG21 H -6.926 -1.551 -16.061 1.00 . A A . 16 VAL HG21 1 1 17 31847 1 1 16 VAL HG22 H -8.584 -0.910 -16.145 1.00 . A A . 16 VAL HG22 1 1 17 31848 1 1 16 VAL HG23 H -7.199 0.161 -16.465 1.00 . A A . 16 VAL HG23 1 1 17 31849 1 1 16 VAL N N -9.720 0.541 -13.881 1.00 . A A . 16 VAL N 1 1 17 31850 1 1 16 VAL O O -9.013 1.927 -16.156 1.00 . A A . 16 VAL O 1 1 17 31851 1 1 17 THR C C -5.678 4.411 -16.015 1.00 . A A . 17 THR C 1 1 17 31852 1 1 17 THR CA C -7.145 3.977 -15.975 1.00 . A A . 17 THR CA 1 1 17 31853 1 1 17 THR CB C -8.105 5.114 -15.617 1.00 . A A . 17 THR CB 1 1 17 31854 1 1 17 THR CG2 C -9.483 4.940 -16.259 1.00 . A A . 17 THR CG2 1 1 17 31855 1 1 17 THR H H -6.719 2.944 -14.217 1.00 . A A . 17 THR H 1 1 17 31856 1 1 17 THR HA H -7.391 3.591 -16.964 1.00 . A A . 17 THR HA 1 1 17 31857 1 1 17 THR HB H -7.675 6.082 -15.874 1.00 . A A . 17 THR HB 1 1 17 31858 1 1 17 THR HG1 H -8.992 5.629 -13.899 1.00 . A A . 17 THR HG1 1 1 17 31859 1 1 17 THR HG21 H -9.365 4.572 -17.278 1.00 . A A . 17 THR HG21 1 1 17 31860 1 1 17 THR HG22 H -10.066 4.225 -15.679 1.00 . A A . 17 THR HG22 1 1 17 31861 1 1 17 THR HG23 H -9.998 5.900 -16.277 1.00 . A A . 17 THR HG23 1 1 17 31862 1 1 17 THR N N -7.331 2.910 -15.007 1.00 . A A . 17 THR N 1 1 17 31863 1 1 17 THR O O -5.109 4.782 -14.990 1.00 . A A . 17 THR O 1 1 17 31864 1 1 17 THR OG1 O -8.346 4.938 -14.224 1.00 . A A . 17 THR OG1 1 1 17 31865 1 1 18 TRP C C -3.690 6.042 -18.184 1.00 . A A . 18 TRP C 1 1 17 31866 1 1 18 TRP CA C -3.719 4.730 -17.396 1.00 . A A . 18 TRP CA 1 1 17 31867 1 1 18 TRP CB C -2.929 3.609 -18.074 1.00 . A A . 18 TRP CB 1 1 17 31868 1 1 18 TRP CD1 C -3.501 1.329 -17.008 1.00 . A A . 18 TRP CD1 1 1 17 31869 1 1 18 TRP CD2 C -1.544 2.135 -16.352 1.00 . A A . 18 TRP CD2 1 1 17 31870 1 1 18 TRP CE2 C -1.727 0.925 -15.715 1.00 . A A . 18 TRP CE2 1 1 17 31871 1 1 18 TRP CE3 C -0.386 2.905 -16.145 1.00 . A A . 18 TRP CE3 1 1 17 31872 1 1 18 TRP CG C -2.696 2.386 -17.184 1.00 . A A . 18 TRP CG 1 1 17 31873 1 1 18 TRP CH2 C 0.369 1.127 -14.606 1.00 . A A . 18 TRP CH2 1 1 17 31874 1 1 18 TRP CZ2 C -0.792 0.377 -14.828 1.00 . A A . 18 TRP CZ2 1 1 17 31875 1 1 18 TRP CZ3 C 0.538 2.344 -15.255 1.00 . A A . 18 TRP CZ3 1 1 17 31876 1 1 18 TRP H H -5.578 4.045 -18.038 1.00 . A A . 18 TRP H 1 1 17 31877 1 1 18 TRP HA H -3.278 4.878 -16.410 1.00 . A A . 18 TRP HA 1 1 17 31878 1 1 18 TRP HB2 H -3.460 3.296 -18.973 1.00 . A A . 18 TRP HB2 1 1 17 31879 1 1 18 TRP HB3 H -1.963 4.001 -18.395 1.00 . A A . 18 TRP HB3 1 1 17 31880 1 1 18 TRP HD1 H -4.466 1.204 -17.498 1.00 . A A . 18 TRP HD1 1 1 17 31881 1 1 18 TRP HE1 H -3.403 -0.523 -15.810 1.00 . A A . 18 TRP HE1 1 1 17 31882 1 1 18 TRP HE3 H -0.219 3.863 -16.636 1.00 . A A . 18 TRP HE3 1 1 17 31883 1 1 18 TRP HH2 H 1.138 0.757 -13.926 1.00 . A A . 18 TRP HH2 1 1 17 31884 1 1 18 TRP HZ2 H -0.960 -0.582 -14.336 1.00 . A A . 18 TRP HZ2 1 1 17 31885 1 1 18 TRP HZ3 H 1.454 2.900 -15.059 1.00 . A A . 18 TRP HZ3 1 1 17 31886 1 1 18 TRP N N -5.108 4.349 -17.209 1.00 . A A . 18 TRP N 1 1 17 31887 1 1 18 TRP NE1 N -2.954 0.419 -16.126 1.00 . A A . 18 TRP NE1 1 1 17 31888 1 1 18 TRP O O -4.004 6.063 -19.373 1.00 . A A . 18 TRP O 1 1 17 31889 1 1 19 GLN C C -1.924 9.106 -17.737 1.00 . A A . 19 GLN C 1 1 17 31890 1 1 19 GLN CA C -3.238 8.416 -18.108 1.00 . A A . 19 GLN CA 1 1 17 31891 1 1 19 GLN CB C -4.439 9.277 -17.713 1.00 . A A . 19 GLN CB 1 1 17 31892 1 1 19 GLN CD C -5.849 8.057 -16.015 1.00 . A A . 19 GLN CD 1 1 17 31893 1 1 19 GLN CG C -5.684 8.415 -17.493 1.00 . A A . 19 GLN CG 1 1 17 31894 1 1 19 GLN H H -3.058 7.078 -16.522 1.00 . A A . 19 GLN H 1 1 17 31895 1 1 19 GLN HA H -3.269 8.232 -19.182 1.00 . A A . 19 GLN HA 1 1 17 31896 1 1 19 GLN HB2 H -4.211 9.830 -16.801 1.00 . A A . 19 GLN HB2 1 1 17 31897 1 1 19 GLN HB3 H -4.636 10.014 -18.492 1.00 . A A . 19 GLN HB3 1 1 17 31898 1 1 19 GLN HE21 H -7.620 9.039 -16.024 1.00 . A A . 19 GLN HE21 1 1 17 31899 1 1 19 GLN HE22 H -7.173 8.330 -14.507 1.00 . A A . 19 GLN HE22 1 1 17 31900 1 1 19 GLN HG2 H -6.567 8.949 -17.843 1.00 . A A . 19 GLN HG2 1 1 17 31901 1 1 19 GLN HG3 H -5.608 7.503 -18.085 1.00 . A A . 19 GLN HG3 1 1 17 31902 1 1 19 GLN N N -3.312 7.104 -17.489 1.00 . A A . 19 GLN N 1 1 17 31903 1 1 19 GLN NE2 N -6.973 8.513 -15.470 1.00 . A A . 19 GLN NE2 1 1 17 31904 1 1 19 GLN O O -1.373 8.864 -16.664 1.00 . A A . 19 GLN O 1 1 17 31905 1 1 19 GLN OE1 O -5.011 7.409 -15.409 1.00 . A A . 19 GLN OE1 1 1 17 31906 1 1 20 PRO C C -0.406 11.835 -17.447 1.00 . A A . 20 PRO C 1 1 17 31907 1 1 20 PRO CA C -0.207 10.699 -18.451 1.00 . A A . 20 PRO CA 1 1 17 31908 1 1 20 PRO CB C 0.210 11.190 -19.828 1.00 . A A . 20 PRO CB 1 1 17 31909 1 1 20 PRO CD C -2.071 10.284 -19.952 1.00 . A A . 20 PRO CD 1 1 17 31910 1 1 20 PRO CG C -1.041 11.122 -20.690 1.00 . A A . 20 PRO CG 1 1 17 31911 1 1 20 PRO HA H 0.482 10.096 -18.049 1.00 . A A . 20 PRO HA 1 1 17 31912 1 1 20 PRO HB2 H 0.596 12.208 -19.780 1.00 . A A . 20 PRO HB2 1 1 17 31913 1 1 20 PRO HB3 H 1.003 10.567 -20.242 1.00 . A A . 20 PRO HB3 1 1 17 31914 1 1 20 PRO HD2 H -3.003 10.832 -19.815 1.00 . A A . 20 PRO HD2 1 1 17 31915 1 1 20 PRO HD3 H -2.314 9.377 -20.505 1.00 . A A . 20 PRO HD3 1 1 17 31916 1 1 20 PRO HG2 H -1.428 12.123 -20.880 1.00 . A A . 20 PRO HG2 1 1 17 31917 1 1 20 PRO HG3 H -0.812 10.680 -21.660 1.00 . A A . 20 PRO HG3 1 1 17 31918 1 1 20 PRO N N -1.446 9.973 -18.670 1.00 . A A . 20 PRO N 1 1 17 31919 1 1 20 PRO O O -1.531 12.282 -17.225 1.00 . A A . 20 PRO O 1 1 17 31920 1 1 21 SER C C 0.486 14.690 -16.599 1.00 . A A . 21 SER C 1 1 17 31921 1 1 21 SER CA C 0.663 13.346 -15.889 1.00 . A A . 21 SER CA 1 1 17 31922 1 1 21 SER CB C 1.931 13.359 -15.034 1.00 . A A . 21 SER CB 1 1 17 31923 1 1 21 SER H H 1.613 11.901 -17.051 1.00 . A A . 21 SER H 1 1 17 31924 1 1 21 SER HA H -0.199 13.130 -15.257 1.00 . A A . 21 SER HA 1 1 17 31925 1 1 21 SER HB2 H 1.787 14.025 -14.183 1.00 . A A . 21 SER HB2 1 1 17 31926 1 1 21 SER HB3 H 2.108 12.362 -14.631 1.00 . A A . 21 SER HB3 1 1 17 31927 1 1 21 SER HG H 3.012 14.760 -15.970 1.00 . A A . 21 SER HG 1 1 17 31928 1 1 21 SER N N 0.702 12.270 -16.865 1.00 . A A . 21 SER N 1 1 17 31929 1 1 21 SER O O 0.535 14.759 -17.826 1.00 . A A . 21 SER O 1 1 17 31930 1 1 21 SER OG O 3.072 13.780 -15.777 1.00 . A A . 21 SER OG 1 1 17 31931 1 1 22 LYS C C 1.080 17.283 -17.487 1.00 . A A . 22 LYS C 1 1 17 31932 1 1 22 LYS CA C 0.102 17.062 -16.331 1.00 . A A . 22 LYS CA 1 1 17 31933 1 1 22 LYS CB C 0.220 18.106 -15.219 1.00 . A A . 22 LYS CB 1 1 17 31934 1 1 22 LYS CD C -1.435 19.513 -13.937 1.00 . A A . 22 LYS CD 1 1 17 31935 1 1 22 LYS CE C -2.954 19.341 -13.875 1.00 . A A . 22 LYS CE 1 1 17 31936 1 1 22 LYS CG C -0.898 19.146 -15.322 1.00 . A A . 22 LYS CG 1 1 17 31937 1 1 22 LYS H H 0.248 15.659 -14.799 1.00 . A A . 22 LYS H 1 1 17 31938 1 1 22 LYS HA H -0.914 17.121 -16.722 1.00 . A A . 22 LYS HA 1 1 17 31939 1 1 22 LYS HB2 H 0.175 17.614 -14.247 1.00 . A A . 22 LYS HB2 1 1 17 31940 1 1 22 LYS HB3 H 1.189 18.601 -15.280 1.00 . A A . 22 LYS HB3 1 1 17 31941 1 1 22 LYS HD2 H -0.963 18.885 -13.182 1.00 . A A . 22 LYS HD2 1 1 17 31942 1 1 22 LYS HD3 H -1.172 20.545 -13.703 1.00 . A A . 22 LYS HD3 1 1 17 31943 1 1 22 LYS HE2 H -3.439 20.314 -13.940 1.00 . A A . 22 LYS HE2 1 1 17 31944 1 1 22 LYS HE3 H -3.295 18.756 -14.729 1.00 . A A . 22 LYS HE3 1 1 17 31945 1 1 22 LYS HG2 H -0.522 20.040 -15.819 1.00 . A A . 22 LYS HG2 1 1 17 31946 1 1 22 LYS HG3 H -1.707 18.755 -15.938 1.00 . A A . 22 LYS HG3 1 1 17 31947 1 1 22 LYS HZ1 H -2.870 17.792 -12.544 1.00 . A A . 22 LYS HZ1 1 1 17 31948 1 1 22 LYS HZ2 H -3.105 19.246 -11.839 1.00 . A A . 22 LYS HZ2 1 1 17 31949 1 1 22 LYS HZ3 H -4.336 18.509 -12.619 1.00 . A A . 22 LYS HZ3 1 1 17 31950 1 1 22 LYS N N 0.286 15.724 -15.796 1.00 . A A . 22 LYS N 1 1 17 31951 1 1 22 LYS NZ N -3.348 18.667 -12.617 1.00 . A A . 22 LYS NZ 1 1 17 31952 1 1 22 LYS O O 0.679 17.702 -18.572 1.00 . A A . 22 LYS O 1 1 17 31953 1 1 23 ASP C C 3.207 16.088 -19.303 1.00 . A A . 23 ASP C 1 1 17 31954 1 1 23 ASP CA C 3.381 17.154 -18.219 1.00 . A A . 23 ASP CA 1 1 17 31955 1 1 23 ASP CB C 4.772 16.981 -17.606 1.00 . A A . 23 ASP CB 1 1 17 31956 1 1 23 ASP CG C 5.800 18.033 -18.027 1.00 . A A . 23 ASP CG 1 1 17 31957 1 1 23 ASP H H 2.661 16.653 -16.330 1.00 . A A . 23 ASP H 1 1 17 31958 1 1 23 ASP HA H 3.252 18.165 -18.604 1.00 . A A . 23 ASP HA 1 1 17 31959 1 1 23 ASP HB2 H 4.679 17.001 -16.520 1.00 . A A . 23 ASP HB2 1 1 17 31960 1 1 23 ASP HB3 H 5.152 15.996 -17.875 1.00 . A A . 23 ASP HB3 1 1 17 31961 1 1 23 ASP N N 2.343 16.992 -17.215 1.00 . A A . 23 ASP N 1 1 17 31962 1 1 23 ASP O O 2.923 16.410 -20.455 1.00 . A A . 23 ASP O 1 1 17 31963 1 1 23 ASP OD1 O 5.411 19.220 -18.073 1.00 . A A . 23 ASP OD1 1 1 17 31964 1 1 23 ASP OD2 O 6.952 17.627 -18.294 1.00 . A A . 23 ASP OD2 1 1 17 31965 1 1 24 GLY C C 4.449 12.780 -19.712 1.00 . A A . 24 GLY C 1 1 17 31966 1 1 24 GLY CA C 3.250 13.725 -19.816 1.00 . A A . 24 GLY CA 1 1 17 31967 1 1 24 GLY H H 3.615 14.586 -17.955 1.00 . A A . 24 GLY H 1 1 17 31968 1 1 24 GLY HA2 H 2.332 13.179 -19.600 1.00 . A A . 24 GLY HA2 1 1 17 31969 1 1 24 GLY HA3 H 3.165 14.100 -20.836 1.00 . A A . 24 GLY HA3 1 1 17 31970 1 1 24 GLY N N 3.384 14.840 -18.894 1.00 . A A . 24 GLY N 1 1 17 31971 1 1 24 GLY O O 4.318 11.578 -19.938 1.00 . A A . 24 GLY O 1 1 17 31972 1 1 25 ASP C C 6.551 11.389 -18.312 1.00 . A A . 25 ASP C 1 1 17 31973 1 1 25 ASP CA C 6.811 12.584 -19.232 1.00 . A A . 25 ASP CA 1 1 17 31974 1 1 25 ASP CB C 7.930 13.423 -18.612 1.00 . A A . 25 ASP CB 1 1 17 31975 1 1 25 ASP CG C 8.872 14.089 -19.618 1.00 . A A . 25 ASP CG 1 1 17 31976 1 1 25 ASP H H 5.688 14.337 -19.187 1.00 . A A . 25 ASP H 1 1 17 31977 1 1 25 ASP HA H 7.073 12.280 -20.246 1.00 . A A . 25 ASP HA 1 1 17 31978 1 1 25 ASP HB2 H 7.481 14.197 -17.990 1.00 . A A . 25 ASP HB2 1 1 17 31979 1 1 25 ASP HB3 H 8.519 12.786 -17.953 1.00 . A A . 25 ASP HB3 1 1 17 31980 1 1 25 ASP N N 5.590 13.359 -19.369 1.00 . A A . 25 ASP N 1 1 17 31981 1 1 25 ASP O O 7.247 10.378 -18.390 1.00 . A A . 25 ASP O 1 1 17 31982 1 1 25 ASP OD1 O 8.586 13.968 -20.829 1.00 . A A . 25 ASP OD1 1 1 17 31983 1 1 25 ASP OD2 O 9.855 14.704 -19.153 1.00 . A A . 25 ASP OD2 1 1 17 31984 1 1 26 ARG C C 3.820 9.909 -16.888 1.00 . A A . 26 ARG C 1 1 17 31985 1 1 26 ARG CA C 5.187 10.493 -16.527 1.00 . A A . 26 ARG CA 1 1 17 31986 1 1 26 ARG CB C 5.146 11.020 -15.091 1.00 . A A . 26 ARG CB 1 1 17 31987 1 1 26 ARG CD C 6.988 9.819 -13.856 1.00 . A A . 26 ARG CD 1 1 17 31988 1 1 26 ARG CG C 6.557 11.134 -14.509 1.00 . A A . 26 ARG CG 1 1 17 31989 1 1 26 ARG CZ C 9.165 8.684 -13.431 1.00 . A A . 26 ARG CZ 1 1 17 31990 1 1 26 ARG H H 4.987 12.372 -17.404 1.00 . A A . 26 ARG H 1 1 17 31991 1 1 26 ARG HA H 5.973 9.745 -16.633 1.00 . A A . 26 ARG HA 1 1 17 31992 1 1 26 ARG HB2 H 4.662 11.996 -15.072 1.00 . A A . 26 ARG HB2 1 1 17 31993 1 1 26 ARG HB3 H 4.546 10.354 -14.472 1.00 . A A . 26 ARG HB3 1 1 17 31994 1 1 26 ARG HD2 H 6.793 9.854 -12.784 1.00 . A A . 26 ARG HD2 1 1 17 31995 1 1 26 ARG HD3 H 6.401 8.993 -14.260 1.00 . A A . 26 ARG HD3 1 1 17 31996 1 1 26 ARG HE H 8.879 10.124 -14.808 1.00 . A A . 26 ARG HE 1 1 17 31997 1 1 26 ARG HG2 H 7.260 11.400 -15.298 1.00 . A A . 26 ARG HG2 1 1 17 31998 1 1 26 ARG HG3 H 6.586 11.936 -13.772 1.00 . A A . 26 ARG HG3 1 1 17 31999 1 1 26 ARG HH11 H 7.631 8.044 -12.258 1.00 . A A . 26 ARG HH11 1 1 17 32000 1 1 26 ARG HH12 H 9.152 7.264 -11.975 1.00 . A A . 26 ARG HH12 1 1 17 32001 1 1 26 ARG HH21 H 10.885 9.095 -14.434 1.00 . A A . 26 ARG HH21 1 1 17 32002 1 1 26 ARG HH22 H 11.015 7.866 -13.221 1.00 . A A . 26 ARG HH22 1 1 17 32003 1 1 26 ARG N N 5.548 11.546 -17.461 1.00 . A A . 26 ARG N 1 1 17 32004 1 1 26 ARG NE N 8.428 9.581 -14.100 1.00 . A A . 26 ARG NE 1 1 17 32005 1 1 26 ARG NH1 N 8.602 7.934 -12.474 1.00 . A A . 26 ARG NH1 1 1 17 32006 1 1 26 ARG NH2 N 10.465 8.536 -13.720 1.00 . A A . 26 ARG NH2 1 1 17 32007 1 1 26 ARG O O 3.002 10.577 -17.517 1.00 . A A . 26 ARG O 1 1 17 32008 1 1 27 LEU C C 1.707 7.582 -15.420 1.00 . A A . 27 LEU C 1 1 17 32009 1 1 27 LEU CA C 2.360 7.986 -16.744 1.00 . A A . 27 LEU CA 1 1 17 32010 1 1 27 LEU CB C 2.584 6.814 -17.702 1.00 . A A . 27 LEU CB 1 1 17 32011 1 1 27 LEU CD1 C 0.230 7.276 -18.481 1.00 . A A . 27 LEU CD1 1 1 17 32012 1 1 27 LEU CD2 C 2.157 7.349 -20.129 1.00 . A A . 27 LEU CD2 1 1 17 32013 1 1 27 LEU CG C 1.594 6.699 -18.864 1.00 . A A . 27 LEU CG 1 1 17 32014 1 1 27 LEU H H 4.285 8.130 -15.961 1.00 . A A . 27 LEU H 1 1 17 32015 1 1 27 LEU HA H 1.705 8.695 -17.250 1.00 . A A . 27 LEU HA 1 1 17 32016 1 1 27 LEU HB2 H 3.590 6.894 -18.114 1.00 . A A . 27 LEU HB2 1 1 17 32017 1 1 27 LEU HB3 H 2.547 5.888 -17.127 1.00 . A A . 27 LEU HB3 1 1 17 32018 1 1 27 LEU HD11 H 0.137 7.299 -17.395 1.00 . A A . 27 LEU HD11 1 1 17 32019 1 1 27 LEU HD12 H 0.140 8.289 -18.875 1.00 . A A . 27 LEU HD12 1 1 17 32020 1 1 27 LEU HD13 H -0.559 6.652 -18.900 1.00 . A A . 27 LEU HD13 1 1 17 32021 1 1 27 LEU HD21 H 1.338 7.601 -20.803 1.00 . A A . 27 LEU HD21 1 1 17 32022 1 1 27 LEU HD22 H 2.699 8.256 -19.861 1.00 . A A . 27 LEU HD22 1 1 17 32023 1 1 27 LEU HD23 H 2.835 6.654 -20.625 1.00 . A A . 27 LEU HD23 1 1 17 32024 1 1 27 LEU HG H 1.447 5.642 -19.083 1.00 . A A . 27 LEU HG 1 1 17 32025 1 1 27 LEU N N 3.614 8.667 -16.473 1.00 . A A . 27 LEU N 1 1 17 32026 1 1 27 LEU O O 2.282 6.814 -14.650 1.00 . A A . 27 LEU O 1 1 17 32027 1 1 28 ILE C C -1.188 6.666 -14.242 1.00 . A A . 28 ILE C 1 1 17 32028 1 1 28 ILE CA C -0.221 7.822 -13.980 1.00 . A A . 28 ILE CA 1 1 17 32029 1 1 28 ILE CB C -0.902 9.085 -13.447 1.00 . A A . 28 ILE CB 1 1 17 32030 1 1 28 ILE CD1 C 1.358 9.965 -12.757 1.00 . A A . 28 ILE CD1 1 1 17 32031 1 1 28 ILE CG1 C 0.051 10.281 -13.487 1.00 . A A . 28 ILE CG1 1 1 17 32032 1 1 28 ILE CG2 C -1.470 8.851 -12.046 1.00 . A A . 28 ILE CG2 1 1 17 32033 1 1 28 ILE H H 0.056 8.741 -15.829 1.00 . A A . 28 ILE H 1 1 17 32034 1 1 28 ILE HA H 0.502 7.505 -13.229 1.00 . A A . 28 ILE HA 1 1 17 32035 1 1 28 ILE HB H -1.743 9.320 -14.100 1.00 . A A . 28 ILE HB 1 1 17 32036 1 1 28 ILE HD11 H 1.142 9.712 -11.719 1.00 . A A . 28 ILE HD11 1 1 17 32037 1 1 28 ILE HD12 H 1.850 9.122 -13.241 1.00 . A A . 28 ILE HD12 1 1 17 32038 1 1 28 ILE HD13 H 2.012 10.836 -12.790 1.00 . A A . 28 ILE HD13 1 1 17 32039 1 1 28 ILE HG12 H 0.264 10.546 -14.523 1.00 . A A . 28 ILE HG12 1 1 17 32040 1 1 28 ILE HG13 H -0.427 11.146 -13.029 1.00 . A A . 28 ILE HG13 1 1 17 32041 1 1 28 ILE HG21 H -0.942 9.481 -11.330 1.00 . A A . 28 ILE HG21 1 1 17 32042 1 1 28 ILE HG22 H -2.531 9.102 -12.037 1.00 . A A . 28 ILE HG22 1 1 17 32043 1 1 28 ILE HG23 H -1.342 7.804 -11.772 1.00 . A A . 28 ILE HG23 1 1 17 32044 1 1 28 ILE N N 0.516 8.117 -15.197 1.00 . A A . 28 ILE N 1 1 17 32045 1 1 28 ILE O O -2.166 6.823 -14.971 1.00 . A A . 28 ILE O 1 1 17 32046 1 1 29 GLY C C -2.578 4.117 -12.554 1.00 . A A . 29 GLY C 1 1 17 32047 1 1 29 GLY CA C -1.709 4.347 -13.792 1.00 . A A . 29 GLY CA 1 1 17 32048 1 1 29 GLY H H -0.082 5.411 -13.043 1.00 . A A . 29 GLY H 1 1 17 32049 1 1 29 GLY HA2 H -2.344 4.459 -14.671 1.00 . A A . 29 GLY HA2 1 1 17 32050 1 1 29 GLY HA3 H -1.077 3.476 -13.965 1.00 . A A . 29 GLY HA3 1 1 17 32051 1 1 29 GLY N N -0.880 5.530 -13.634 1.00 . A A . 29 GLY N 1 1 17 32052 1 1 29 GLY O O -2.098 4.224 -11.426 1.00 . A A . 29 GLY O 1 1 17 32053 1 1 30 ARG C C -5.323 2.131 -11.809 1.00 . A A . 30 ARG C 1 1 17 32054 1 1 30 ARG CA C -4.780 3.559 -11.725 1.00 . A A . 30 ARG CA 1 1 17 32055 1 1 30 ARG CB C -5.949 4.545 -11.777 1.00 . A A . 30 ARG CB 1 1 17 32056 1 1 30 ARG CD C -7.237 6.307 -10.512 1.00 . A A . 30 ARG CD 1 1 17 32057 1 1 30 ARG CG C -6.028 5.370 -10.490 1.00 . A A . 30 ARG CG 1 1 17 32058 1 1 30 ARG CZ C -6.115 8.514 -10.790 1.00 . A A . 30 ARG CZ 1 1 17 32059 1 1 30 ARG H H -4.223 3.721 -13.726 1.00 . A A . 30 ARG H 1 1 17 32060 1 1 30 ARG HA H -4.202 3.706 -10.813 1.00 . A A . 30 ARG HA 1 1 17 32061 1 1 30 ARG HB2 H -5.832 5.210 -12.632 1.00 . A A . 30 ARG HB2 1 1 17 32062 1 1 30 ARG HB3 H -6.883 4.001 -11.921 1.00 . A A . 30 ARG HB3 1 1 17 32063 1 1 30 ARG HD2 H -7.648 6.360 -11.521 1.00 . A A . 30 ARG HD2 1 1 17 32064 1 1 30 ARG HD3 H -8.024 5.914 -9.868 1.00 . A A . 30 ARG HD3 1 1 17 32065 1 1 30 ARG HE H -7.129 7.949 -9.146 1.00 . A A . 30 ARG HE 1 1 17 32066 1 1 30 ARG HG2 H -6.095 4.703 -9.630 1.00 . A A . 30 ARG HG2 1 1 17 32067 1 1 30 ARG HG3 H -5.114 5.952 -10.371 1.00 . A A . 30 ARG HG3 1 1 17 32068 1 1 30 ARG HH11 H -5.939 7.266 -12.386 1.00 . A A . 30 ARG HH11 1 1 17 32069 1 1 30 ARG HH12 H -5.164 8.805 -12.564 1.00 . A A . 30 ARG HH12 1 1 17 32070 1 1 30 ARG HH21 H -6.107 9.980 -9.380 1.00 . A A . 30 ARG HH21 1 1 17 32071 1 1 30 ARG HH22 H -5.260 10.359 -10.843 1.00 . A A . 30 ARG HH22 1 1 17 32072 1 1 30 ARG N N -3.840 3.805 -12.806 1.00 . A A . 30 ARG N 1 1 17 32073 1 1 30 ARG NE N -6.839 7.658 -10.057 1.00 . A A . 30 ARG NE 1 1 17 32074 1 1 30 ARG NH1 N -5.705 8.165 -12.017 1.00 . A A . 30 ARG NH1 1 1 17 32075 1 1 30 ARG NH2 N -5.801 9.719 -10.296 1.00 . A A . 30 ARG NH2 1 1 17 32076 1 1 30 ARG O O -5.680 1.661 -12.888 1.00 . A A . 30 ARG O 1 1 17 32077 1 1 31 ILE C C -6.875 0.002 -9.445 1.00 . A A . 31 ILE C 1 1 17 32078 1 1 31 ILE CA C -5.860 0.115 -10.585 1.00 . A A . 31 ILE CA 1 1 17 32079 1 1 31 ILE CB C -4.695 -0.870 -10.471 1.00 . A A . 31 ILE CB 1 1 17 32080 1 1 31 ILE CD1 C -2.813 0.158 -11.797 1.00 . A A . 31 ILE CD1 1 1 17 32081 1 1 31 ILE CG1 C -3.894 -0.924 -11.773 1.00 . A A . 31 ILE CG1 1 1 17 32082 1 1 31 ILE CG2 C -5.187 -2.254 -10.043 1.00 . A A . 31 ILE CG2 1 1 17 32083 1 1 31 ILE H H -5.075 1.870 -9.782 1.00 . A A . 31 ILE H 1 1 17 32084 1 1 31 ILE HA H -6.371 -0.097 -11.524 1.00 . A A . 31 ILE HA 1 1 17 32085 1 1 31 ILE HB H -4.021 -0.513 -9.693 1.00 . A A . 31 ILE HB 1 1 17 32086 1 1 31 ILE HD11 H -2.589 0.471 -10.777 1.00 . A A . 31 ILE HD11 1 1 17 32087 1 1 31 ILE HD12 H -1.910 -0.240 -12.262 1.00 . A A . 31 ILE HD12 1 1 17 32088 1 1 31 ILE HD13 H -3.168 1.014 -12.370 1.00 . A A . 31 ILE HD13 1 1 17 32089 1 1 31 ILE HG12 H -3.433 -1.906 -11.880 1.00 . A A . 31 ILE HG12 1 1 17 32090 1 1 31 ILE HG13 H -4.564 -0.793 -12.623 1.00 . A A . 31 ILE HG13 1 1 17 32091 1 1 31 ILE HG21 H -4.334 -2.873 -9.764 1.00 . A A . 31 ILE HG21 1 1 17 32092 1 1 31 ILE HG22 H -5.857 -2.153 -9.188 1.00 . A A . 31 ILE HG22 1 1 17 32093 1 1 31 ILE HG23 H -5.721 -2.722 -10.870 1.00 . A A . 31 ILE HG23 1 1 17 32094 1 1 31 ILE N N -5.367 1.480 -10.656 1.00 . A A . 31 ILE N 1 1 17 32095 1 1 31 ILE O O -6.512 0.104 -8.274 1.00 . A A . 31 ILE O 1 1 17 32096 1 1 32 LEU C C -9.666 -1.789 -8.806 1.00 . A A . 32 LEU C 1 1 17 32097 1 1 32 LEU CA C -9.195 -0.334 -8.853 1.00 . A A . 32 LEU CA 1 1 17 32098 1 1 32 LEU CB C -10.315 0.665 -9.151 1.00 . A A . 32 LEU CB 1 1 17 32099 1 1 32 LEU CD1 C -11.599 1.183 -7.043 1.00 . A A . 32 LEU CD1 1 1 17 32100 1 1 32 LEU CD2 C -12.827 0.862 -9.240 1.00 . A A . 32 LEU CD2 1 1 17 32101 1 1 32 LEU CG C -11.624 0.453 -8.388 1.00 . A A . 32 LEU CG 1 1 17 32102 1 1 32 LEU H H -8.413 -0.288 -10.783 1.00 . A A . 32 LEU H 1 1 17 32103 1 1 32 LEU HA H -8.782 -0.074 -7.878 1.00 . A A . 32 LEU HA 1 1 17 32104 1 1 32 LEU HB2 H -9.948 1.668 -8.931 1.00 . A A . 32 LEU HB2 1 1 17 32105 1 1 32 LEU HB3 H -10.530 0.632 -10.219 1.00 . A A . 32 LEU HB3 1 1 17 32106 1 1 32 LEU HD11 H -10.575 1.232 -6.675 1.00 . A A . 32 LEU HD11 1 1 17 32107 1 1 32 LEU HD12 H -11.988 2.193 -7.171 1.00 . A A . 32 LEU HD12 1 1 17 32108 1 1 32 LEU HD13 H -12.218 0.644 -6.326 1.00 . A A . 32 LEU HD13 1 1 17 32109 1 1 32 LEU HD21 H -12.481 1.220 -10.210 1.00 . A A . 32 LEU HD21 1 1 17 32110 1 1 32 LEU HD22 H -13.481 0.002 -9.382 1.00 . A A . 32 LEU HD22 1 1 17 32111 1 1 32 LEU HD23 H -13.377 1.657 -8.735 1.00 . A A . 32 LEU HD23 1 1 17 32112 1 1 32 LEU HG H -11.727 -0.611 -8.175 1.00 . A A . 32 LEU HG 1 1 17 32113 1 1 32 LEU N N -8.126 -0.206 -9.828 1.00 . A A . 32 LEU N 1 1 17 32114 1 1 32 LEU O O -10.183 -2.310 -9.794 1.00 . A A . 32 LEU O 1 1 17 32115 1 1 33 LEU C C -11.157 -3.837 -6.637 1.00 . A A . 33 LEU C 1 1 17 32116 1 1 33 LEU CA C -9.869 -3.789 -7.462 1.00 . A A . 33 LEU CA 1 1 17 32117 1 1 33 LEU CB C -8.721 -4.599 -6.857 1.00 . A A . 33 LEU CB 1 1 17 32118 1 1 33 LEU CD1 C -8.007 -4.988 -9.244 1.00 . A A . 33 LEU CD1 1 1 17 32119 1 1 33 LEU CD2 C -6.430 -3.861 -7.607 1.00 . A A . 33 LEU CD2 1 1 17 32120 1 1 33 LEU CG C -7.544 -4.894 -7.789 1.00 . A A . 33 LEU CG 1 1 17 32121 1 1 33 LEU H H -9.050 -1.974 -6.851 1.00 . A A . 33 LEU H 1 1 17 32122 1 1 33 LEU HA H -10.074 -4.207 -8.447 1.00 . A A . 33 LEU HA 1 1 17 32123 1 1 33 LEU HB2 H -8.344 -4.064 -5.985 1.00 . A A . 33 LEU HB2 1 1 17 32124 1 1 33 LEU HB3 H -9.121 -5.548 -6.499 1.00 . A A . 33 LEU HB3 1 1 17 32125 1 1 33 LEU HD11 H -7.155 -5.224 -9.881 1.00 . A A . 33 LEU HD11 1 1 17 32126 1 1 33 LEU HD12 H -8.758 -5.773 -9.336 1.00 . A A . 33 LEU HD12 1 1 17 32127 1 1 33 LEU HD13 H -8.437 -4.035 -9.550 1.00 . A A . 33 LEU HD13 1 1 17 32128 1 1 33 LEU HD21 H -5.709 -3.958 -8.419 1.00 . A A . 33 LEU HD21 1 1 17 32129 1 1 33 LEU HD22 H -6.858 -2.859 -7.619 1.00 . A A . 33 LEU HD22 1 1 17 32130 1 1 33 LEU HD23 H -5.928 -4.031 -6.654 1.00 . A A . 33 LEU HD23 1 1 17 32131 1 1 33 LEU HG H -7.129 -5.865 -7.519 1.00 . A A . 33 LEU HG 1 1 17 32132 1 1 33 LEU N N -9.471 -2.404 -7.649 1.00 . A A . 33 LEU N 1 1 17 32133 1 1 33 LEU O O -11.362 -3.011 -5.750 1.00 . A A . 33 LEU O 1 1 17 32134 1 1 34 ASN C C -13.475 -6.465 -5.961 1.00 . A A . 34 ASN C 1 1 17 32135 1 1 34 ASN CA C -13.255 -4.981 -6.260 1.00 . A A . 34 ASN CA 1 1 17 32136 1 1 34 ASN CB C -14.426 -4.492 -7.114 1.00 . A A . 34 ASN CB 1 1 17 32137 1 1 34 ASN CG C -15.763 -4.794 -6.434 1.00 . A A . 34 ASN CG 1 1 17 32138 1 1 34 ASN H H -11.818 -5.482 -7.683 1.00 . A A . 34 ASN H 1 1 17 32139 1 1 34 ASN HA H -13.161 -4.383 -5.354 1.00 . A A . 34 ASN HA 1 1 17 32140 1 1 34 ASN HB2 H -14.334 -3.419 -7.283 1.00 . A A . 34 ASN HB2 1 1 17 32141 1 1 34 ASN HB3 H -14.394 -4.973 -8.092 1.00 . A A . 34 ASN HB3 1 1 17 32142 1 1 34 ASN HD21 H -16.133 -2.804 -6.382 1.00 . A A . 34 ASN HD21 1 1 17 32143 1 1 34 ASN HD22 H -17.373 -3.805 -5.705 1.00 . A A . 34 ASN HD22 1 1 17 32144 1 1 34 ASN N N -11.992 -4.814 -6.960 1.00 . A A . 34 ASN N 1 1 17 32145 1 1 34 ASN ND2 N -16.482 -3.711 -6.150 1.00 . A A . 34 ASN ND2 1 1 17 32146 1 1 34 ASN O O -13.469 -7.293 -6.872 1.00 . A A . 34 ASN O 1 1 17 32147 1 1 34 ASN OD1 O -16.119 -5.934 -6.184 1.00 . A A . 34 ASN OD1 1 1 17 32148 1 1 35 LYS C C -15.389 -8.383 -4.134 1.00 . A A . 35 LYS C 1 1 17 32149 1 1 35 LYS CA C -13.885 -8.127 -4.253 1.00 . A A . 35 LYS CA 1 1 17 32150 1 1 35 LYS CB C -13.109 -8.417 -2.967 1.00 . A A . 35 LYS CB 1 1 17 32151 1 1 35 LYS CD C -11.232 -6.908 -2.219 1.00 . A A . 35 LYS CD 1 1 17 32152 1 1 35 LYS CE C -9.755 -6.995 -1.830 1.00 . A A . 35 LYS CE 1 1 17 32153 1 1 35 LYS CG C -11.627 -8.071 -3.131 1.00 . A A . 35 LYS CG 1 1 17 32154 1 1 35 LYS H H -13.667 -6.078 -3.949 1.00 . A A . 35 LYS H 1 1 17 32155 1 1 35 LYS HA H -13.484 -8.782 -5.027 1.00 . A A . 35 LYS HA 1 1 17 32156 1 1 35 LYS HB2 H -13.531 -7.841 -2.144 1.00 . A A . 35 LYS HB2 1 1 17 32157 1 1 35 LYS HB3 H -13.213 -9.470 -2.705 1.00 . A A . 35 LYS HB3 1 1 17 32158 1 1 35 LYS HD2 H -11.423 -5.962 -2.726 1.00 . A A . 35 LYS HD2 1 1 17 32159 1 1 35 LYS HD3 H -11.849 -6.920 -1.321 1.00 . A A . 35 LYS HD3 1 1 17 32160 1 1 35 LYS HE2 H -9.652 -6.913 -0.748 1.00 . A A . 35 LYS HE2 1 1 17 32161 1 1 35 LYS HE3 H -9.353 -7.967 -2.116 1.00 . A A . 35 LYS HE3 1 1 17 32162 1 1 35 LYS HG2 H -11.018 -8.944 -2.898 1.00 . A A . 35 LYS HG2 1 1 17 32163 1 1 35 LYS HG3 H -11.424 -7.809 -4.169 1.00 . A A . 35 LYS HG3 1 1 17 32164 1 1 35 LYS HZ1 H -9.606 -5.205 -2.806 1.00 . A A . 35 LYS HZ1 1 1 17 32165 1 1 35 LYS HZ2 H -8.331 -5.528 -1.838 1.00 . A A . 35 LYS HZ2 1 1 17 32166 1 1 35 LYS HZ3 H -8.484 -6.297 -3.270 1.00 . A A . 35 LYS HZ3 1 1 17 32167 1 1 35 LYS N N -13.664 -6.757 -4.683 1.00 . A A . 35 LYS N 1 1 17 32168 1 1 35 LYS NZ N -8.981 -5.919 -2.489 1.00 . A A . 35 LYS NZ 1 1 17 32169 1 1 35 LYS O O -15.846 -9.512 -4.304 1.00 . A A . 35 LYS O 1 1 17 32170 1 1 36 ARG C C -18.137 -8.363 -4.748 1.00 . A A . 36 ARG C 1 1 17 32171 1 1 36 ARG CA C -17.560 -7.410 -3.699 1.00 . A A . 36 ARG CA 1 1 17 32172 1 1 36 ARG CB C -18.220 -6.037 -3.849 1.00 . A A . 36 ARG CB 1 1 17 32173 1 1 36 ARG CD C -18.810 -3.883 -2.678 1.00 . A A . 36 ARG CD 1 1 17 32174 1 1 36 ARG CG C -18.276 -5.306 -2.506 1.00 . A A . 36 ARG CG 1 1 17 32175 1 1 36 ARG CZ C -19.672 -2.089 -1.179 1.00 . A A . 36 ARG CZ 1 1 17 32176 1 1 36 ARG H H -15.738 -6.400 -3.705 1.00 . A A . 36 ARG H 1 1 17 32177 1 1 36 ARG HA H -17.715 -7.796 -2.691 1.00 . A A . 36 ARG HA 1 1 17 32178 1 1 36 ARG HB2 H -17.663 -5.439 -4.570 1.00 . A A . 36 ARG HB2 1 1 17 32179 1 1 36 ARG HB3 H -19.228 -6.156 -4.245 1.00 . A A . 36 ARG HB3 1 1 17 32180 1 1 36 ARG HD2 H -18.080 -3.274 -3.211 1.00 . A A . 36 ARG HD2 1 1 17 32181 1 1 36 ARG HD3 H -19.716 -3.897 -3.283 1.00 . A A . 36 ARG HD3 1 1 17 32182 1 1 36 ARG HE H -18.841 -3.808 -0.540 1.00 . A A . 36 ARG HE 1 1 17 32183 1 1 36 ARG HG2 H -18.914 -5.857 -1.814 1.00 . A A . 36 ARG HG2 1 1 17 32184 1 1 36 ARG HG3 H -17.280 -5.274 -2.064 1.00 . A A . 36 ARG HG3 1 1 17 32185 1 1 36 ARG HH11 H -19.864 -1.700 -3.166 1.00 . A A . 36 ARG HH11 1 1 17 32186 1 1 36 ARG HH12 H -20.459 -0.462 -2.111 1.00 . A A . 36 ARG HH12 1 1 17 32187 1 1 36 ARG HH21 H -19.627 -2.175 0.852 1.00 . A A . 36 ARG HH21 1 1 17 32188 1 1 36 ARG HH22 H -20.323 -0.734 0.190 1.00 . A A . 36 ARG HH22 1 1 17 32189 1 1 36 ARG N N -16.117 -7.315 -3.842 1.00 . A A . 36 ARG N 1 1 17 32190 1 1 36 ARG NE N -19.095 -3.286 -1.355 1.00 . A A . 36 ARG NE 1 1 17 32191 1 1 36 ARG NH1 N -20.029 -1.355 -2.242 1.00 . A A . 36 ARG NH1 1 1 17 32192 1 1 36 ARG NH2 N -19.893 -1.627 0.059 1.00 . A A . 36 ARG NH2 1 1 17 32193 1 1 36 ARG O O -18.211 -8.021 -5.928 1.00 . A A . 36 ARG O 1 1 17 32194 1 1 37 LEU C C -20.223 -9.913 -5.988 1.00 . A A . 37 LEU C 1 1 17 32195 1 1 37 LEU CA C -19.098 -10.542 -5.164 1.00 . A A . 37 LEU CA 1 1 17 32196 1 1 37 LEU CB C -19.534 -11.773 -4.366 1.00 . A A . 37 LEU CB 1 1 17 32197 1 1 37 LEU CD1 C -19.006 -12.949 -2.199 1.00 . A A . 37 LEU CD1 1 1 17 32198 1 1 37 LEU CD2 C -17.769 -13.574 -4.323 1.00 . A A . 37 LEU CD2 1 1 17 32199 1 1 37 LEU CG C -18.445 -12.452 -3.533 1.00 . A A . 37 LEU CG 1 1 17 32200 1 1 37 LEU H H -18.467 -9.808 -3.320 1.00 . A A . 37 LEU H 1 1 17 32201 1 1 37 LEU HA H -18.309 -10.863 -5.844 1.00 . A A . 37 LEU HA 1 1 17 32202 1 1 37 LEU HB2 H -20.345 -11.480 -3.699 1.00 . A A . 37 LEU HB2 1 1 17 32203 1 1 37 LEU HB3 H -19.942 -12.506 -5.062 1.00 . A A . 37 LEU HB3 1 1 17 32204 1 1 37 LEU HD11 H -18.337 -12.654 -1.391 1.00 . A A . 37 LEU HD11 1 1 17 32205 1 1 37 LEU HD12 H -19.991 -12.512 -2.033 1.00 . A A . 37 LEU HD12 1 1 17 32206 1 1 37 LEU HD13 H -19.091 -14.035 -2.222 1.00 . A A . 37 LEU HD13 1 1 17 32207 1 1 37 LEU HD21 H -16.704 -13.362 -4.415 1.00 . A A . 37 LEU HD21 1 1 17 32208 1 1 37 LEU HD22 H -17.907 -14.521 -3.802 1.00 . A A . 37 LEU HD22 1 1 17 32209 1 1 37 LEU HD23 H -18.214 -13.638 -5.316 1.00 . A A . 37 LEU HD23 1 1 17 32210 1 1 37 LEU HG H -17.679 -11.712 -3.304 1.00 . A A . 37 LEU HG 1 1 17 32211 1 1 37 LEU N N -18.530 -9.538 -4.281 1.00 . A A . 37 LEU N 1 1 17 32212 1 1 37 LEU O O -20.537 -8.736 -5.820 1.00 . A A . 37 LEU O 1 1 17 32213 1 1 38 LYS C C -22.943 -9.575 -6.850 1.00 . A A . 38 LYS C 1 1 17 32214 1 1 38 LYS CA C -21.883 -10.264 -7.712 1.00 . A A . 38 LYS CA 1 1 17 32215 1 1 38 LYS CB C -22.431 -11.417 -8.556 1.00 . A A . 38 LYS CB 1 1 17 32216 1 1 38 LYS CD C -23.892 -10.271 -10.263 1.00 . A A . 38 LYS CD 1 1 17 32217 1 1 38 LYS CE C -24.970 -11.235 -10.762 1.00 . A A . 38 LYS CE 1 1 17 32218 1 1 38 LYS CG C -22.570 -11.005 -10.022 1.00 . A A . 38 LYS CG 1 1 17 32219 1 1 38 LYS H H -20.538 -11.683 -6.992 1.00 . A A . 38 LYS H 1 1 17 32220 1 1 38 LYS HA H -21.467 -9.530 -8.401 1.00 . A A . 38 LYS HA 1 1 17 32221 1 1 38 LYS HB2 H -21.767 -12.278 -8.478 1.00 . A A . 38 LYS HB2 1 1 17 32222 1 1 38 LYS HB3 H -23.401 -11.727 -8.168 1.00 . A A . 38 LYS HB3 1 1 17 32223 1 1 38 LYS HD2 H -24.222 -9.797 -9.339 1.00 . A A . 38 LYS HD2 1 1 17 32224 1 1 38 LYS HD3 H -23.743 -9.476 -10.994 1.00 . A A . 38 LYS HD3 1 1 17 32225 1 1 38 LYS HE2 H -25.527 -10.775 -11.578 1.00 . A A . 38 LYS HE2 1 1 17 32226 1 1 38 LYS HE3 H -24.505 -12.136 -11.161 1.00 . A A . 38 LYS HE3 1 1 17 32227 1 1 38 LYS HG2 H -21.737 -10.361 -10.304 1.00 . A A . 38 LYS HG2 1 1 17 32228 1 1 38 LYS HG3 H -22.520 -11.888 -10.659 1.00 . A A . 38 LYS HG3 1 1 17 32229 1 1 38 LYS HZ1 H -25.388 -11.634 -8.801 1.00 . A A . 38 LYS HZ1 1 1 17 32230 1 1 38 LYS HZ2 H -26.613 -10.900 -9.593 1.00 . A A . 38 LYS HZ2 1 1 17 32231 1 1 38 LYS HZ3 H -26.307 -12.483 -9.851 1.00 . A A . 38 LYS HZ3 1 1 17 32232 1 1 38 LYS N N -20.800 -10.726 -6.861 1.00 . A A . 38 LYS N 1 1 17 32233 1 1 38 LYS NZ N -25.895 -11.592 -9.662 1.00 . A A . 38 LYS NZ 1 1 17 32234 1 1 38 LYS O O -23.370 -8.462 -7.156 1.00 . A A . 38 LYS O 1 1 17 32235 1 1 39 ASP C C -23.925 -8.328 -4.438 1.00 . A A . 39 ASP C 1 1 17 32236 1 1 39 ASP CA C -24.340 -9.732 -4.882 1.00 . A A . 39 ASP CA 1 1 17 32237 1 1 39 ASP CB C -24.470 -10.605 -3.632 1.00 . A A . 39 ASP CB 1 1 17 32238 1 1 39 ASP CG C -25.478 -11.750 -3.745 1.00 . A A . 39 ASP CG 1 1 17 32239 1 1 39 ASP H H -22.986 -11.168 -5.548 1.00 . A A . 39 ASP H 1 1 17 32240 1 1 39 ASP HA H -25.270 -9.732 -5.451 1.00 . A A . 39 ASP HA 1 1 17 32241 1 1 39 ASP HB2 H -23.492 -11.024 -3.397 1.00 . A A . 39 ASP HB2 1 1 17 32242 1 1 39 ASP HB3 H -24.756 -9.971 -2.793 1.00 . A A . 39 ASP HB3 1 1 17 32243 1 1 39 ASP N N -23.338 -10.264 -5.790 1.00 . A A . 39 ASP N 1 1 17 32244 1 1 39 ASP O O -24.770 -7.447 -4.283 1.00 . A A . 39 ASP O 1 1 17 32245 1 1 39 ASP OD1 O -26.478 -11.557 -4.470 1.00 . A A . 39 ASP OD1 1 1 17 32246 1 1 39 ASP OD2 O -25.226 -12.793 -3.104 1.00 . A A . 39 ASP OD2 1 1 17 32247 1 1 40 GLY C C -21.609 -6.941 -2.369 1.00 . A A . 40 GLY C 1 1 17 32248 1 1 40 GLY CA C -22.088 -6.882 -3.821 1.00 . A A . 40 GLY CA 1 1 17 32249 1 1 40 GLY H H -21.945 -8.885 -4.374 1.00 . A A . 40 GLY H 1 1 17 32250 1 1 40 GLY HA2 H -21.259 -6.598 -4.470 1.00 . A A . 40 GLY HA2 1 1 17 32251 1 1 40 GLY HA3 H -22.852 -6.111 -3.925 1.00 . A A . 40 GLY HA3 1 1 17 32252 1 1 40 GLY N N -22.625 -8.163 -4.245 1.00 . A A . 40 GLY N 1 1 17 32253 1 1 40 GLY O O -21.940 -6.069 -1.567 1.00 . A A . 40 GLY O 1 1 17 32254 1 1 41 SER C C -19.031 -8.998 -0.786 1.00 . A A . 41 SER C 1 1 17 32255 1 1 41 SER CA C -20.311 -8.161 -0.734 1.00 . A A . 41 SER CA 1 1 17 32256 1 1 41 SER CB C -21.344 -8.827 0.177 1.00 . A A . 41 SER CB 1 1 17 32257 1 1 41 SER H H -20.574 -8.682 -2.734 1.00 . A A . 41 SER H 1 1 17 32258 1 1 41 SER HA H -20.097 -7.157 -0.368 1.00 . A A . 41 SER HA 1 1 17 32259 1 1 41 SER HB2 H -21.558 -9.830 -0.190 1.00 . A A . 41 SER HB2 1 1 17 32260 1 1 41 SER HB3 H -20.927 -8.936 1.178 1.00 . A A . 41 SER HB3 1 1 17 32261 1 1 41 SER HG H -23.319 -8.635 -0.078 1.00 . A A . 41 SER HG 1 1 17 32262 1 1 41 SER N N -20.838 -7.977 -2.076 1.00 . A A . 41 SER N 1 1 17 32263 1 1 41 SER O O -18.970 -10.003 -1.492 1.00 . A A . 41 SER O 1 1 17 32264 1 1 41 SER OG O -22.555 -8.078 0.247 1.00 . A A . 41 SER OG 1 1 17 32265 1 1 42 VAL C C -16.910 -10.509 0.876 1.00 . A A . 42 VAL C 1 1 17 32266 1 1 42 VAL CA C -16.765 -9.248 0.022 1.00 . A A . 42 VAL CA 1 1 17 32267 1 1 42 VAL CB C -15.673 -8.304 0.530 1.00 . A A . 42 VAL CB 1 1 17 32268 1 1 42 VAL CG1 C -14.341 -9.040 0.687 1.00 . A A . 42 VAL CG1 1 1 17 32269 1 1 42 VAL CG2 C -15.525 -7.091 -0.391 1.00 . A A . 42 VAL CG2 1 1 17 32270 1 1 42 VAL H H -18.097 -7.734 0.544 1.00 . A A . 42 VAL H 1 1 17 32271 1 1 42 VAL HA H -16.510 -9.541 -0.996 1.00 . A A . 42 VAL HA 1 1 17 32272 1 1 42 VAL HB H -15.974 -7.943 1.514 1.00 . A A . 42 VAL HB 1 1 17 32273 1 1 42 VAL HG11 H -13.814 -8.655 1.559 1.00 . A A . 42 VAL HG11 1 1 17 32274 1 1 42 VAL HG12 H -14.528 -10.106 0.816 1.00 . A A . 42 VAL HG12 1 1 17 32275 1 1 42 VAL HG13 H -13.733 -8.883 -0.204 1.00 . A A . 42 VAL HG13 1 1 17 32276 1 1 42 VAL HG21 H -15.913 -6.205 0.111 1.00 . A A . 42 VAL HG21 1 1 17 32277 1 1 42 VAL HG22 H -14.472 -6.943 -0.629 1.00 . A A . 42 VAL HG22 1 1 17 32278 1 1 42 VAL HG23 H -16.085 -7.262 -1.310 1.00 . A A . 42 VAL HG23 1 1 17 32279 1 1 42 VAL N N -18.040 -8.553 -0.028 1.00 . A A . 42 VAL N 1 1 17 32280 1 1 42 VAL O O -17.515 -10.472 1.947 1.00 . A A . 42 VAL O 1 1 17 32281 1 1 43 PRO C C -15.428 -12.906 2.252 1.00 . A A . 43 PRO C 1 1 17 32282 1 1 43 PRO CA C -16.388 -12.894 1.061 1.00 . A A . 43 PRO CA 1 1 17 32283 1 1 43 PRO CB C -16.047 -13.941 0.013 1.00 . A A . 43 PRO CB 1 1 17 32284 1 1 43 PRO CD C -15.605 -11.706 -0.907 1.00 . A A . 43 PRO CD 1 1 17 32285 1 1 43 PRO CG C -15.359 -13.191 -1.116 1.00 . A A . 43 PRO CG 1 1 17 32286 1 1 43 PRO HA H -17.301 -13.037 1.444 1.00 . A A . 43 PRO HA 1 1 17 32287 1 1 43 PRO HB2 H -15.394 -14.709 0.426 1.00 . A A . 43 PRO HB2 1 1 17 32288 1 1 43 PRO HB3 H -16.946 -14.444 -0.343 1.00 . A A . 43 PRO HB3 1 1 17 32289 1 1 43 PRO HD2 H -14.667 -11.152 -0.863 1.00 . A A . 43 PRO HD2 1 1 17 32290 1 1 43 PRO HD3 H -16.187 -11.281 -1.725 1.00 . A A . 43 PRO HD3 1 1 17 32291 1 1 43 PRO HG2 H -14.290 -13.404 -1.121 1.00 . A A . 43 PRO HG2 1 1 17 32292 1 1 43 PRO HG3 H -15.752 -13.511 -2.082 1.00 . A A . 43 PRO HG3 1 1 17 32293 1 1 43 PRO N N -16.330 -11.624 0.358 1.00 . A A . 43 PRO N 1 1 17 32294 1 1 43 PRO O O -14.770 -11.906 2.534 1.00 . A A . 43 PRO O 1 1 17 32295 1 1 44 ARG C C -13.170 -13.505 3.828 1.00 . A A . 44 ARG C 1 1 17 32296 1 1 44 ARG CA C -14.508 -14.206 4.073 1.00 . A A . 44 ARG CA 1 1 17 32297 1 1 44 ARG CB C -14.254 -15.684 4.376 1.00 . A A . 44 ARG CB 1 1 17 32298 1 1 44 ARG CD C -15.000 -16.132 6.742 1.00 . A A . 44 ARG CD 1 1 17 32299 1 1 44 ARG CG C -15.360 -16.261 5.261 1.00 . A A . 44 ARG CG 1 1 17 32300 1 1 44 ARG CZ C -15.509 -18.397 7.648 1.00 . A A . 44 ARG CZ 1 1 17 32301 1 1 44 ARG H H -15.915 -14.860 2.683 1.00 . A A . 44 ARG H 1 1 17 32302 1 1 44 ARG HA H -15.051 -13.739 4.895 1.00 . A A . 44 ARG HA 1 1 17 32303 1 1 44 ARG HB2 H -14.199 -16.246 3.443 1.00 . A A . 44 ARG HB2 1 1 17 32304 1 1 44 ARG HB3 H -13.290 -15.796 4.872 1.00 . A A . 44 ARG HB3 1 1 17 32305 1 1 44 ARG HD2 H -14.174 -15.432 6.865 1.00 . A A . 44 ARG HD2 1 1 17 32306 1 1 44 ARG HD3 H -15.846 -15.727 7.297 1.00 . A A . 44 ARG HD3 1 1 17 32307 1 1 44 ARG HE H -13.653 -17.660 7.397 1.00 . A A . 44 ARG HE 1 1 17 32308 1 1 44 ARG HG2 H -16.297 -15.739 5.064 1.00 . A A . 44 ARG HG2 1 1 17 32309 1 1 44 ARG HG3 H -15.521 -17.309 5.012 1.00 . A A . 44 ARG HG3 1 1 17 32310 1 1 44 ARG HH11 H -17.144 -17.293 7.157 1.00 . A A . 44 ARG HH11 1 1 17 32311 1 1 44 ARG HH12 H -17.482 -18.870 7.788 1.00 . A A . 44 ARG HH12 1 1 17 32312 1 1 44 ARG HH21 H -14.097 -19.741 8.229 1.00 . A A . 44 ARG HH21 1 1 17 32313 1 1 44 ARG HH22 H -15.737 -20.272 8.402 1.00 . A A . 44 ARG HH22 1 1 17 32314 1 1 44 ARG N N -15.377 -14.050 2.919 1.00 . A A . 44 ARG N 1 1 17 32315 1 1 44 ARG NE N -14.626 -17.456 7.289 1.00 . A A . 44 ARG NE 1 1 17 32316 1 1 44 ARG NH1 N -16.823 -18.167 7.520 1.00 . A A . 44 ARG NH1 1 1 17 32317 1 1 44 ARG NH2 N -15.078 -19.569 8.134 1.00 . A A . 44 ARG NH2 1 1 17 32318 1 1 44 ARG O O -12.567 -12.969 4.757 1.00 . A A . 44 ARG O 1 1 17 32319 1 1 45 ASP C C -11.124 -13.326 0.771 1.00 . A A . 45 ASP C 1 1 17 32320 1 1 45 ASP CA C -11.490 -12.905 2.195 1.00 . A A . 45 ASP CA 1 1 17 32321 1 1 45 ASP CB C -10.355 -13.341 3.124 1.00 . A A . 45 ASP CB 1 1 17 32322 1 1 45 ASP CG C -10.357 -14.825 3.495 1.00 . A A . 45 ASP CG 1 1 17 32323 1 1 45 ASP H H -13.242 -13.969 1.824 1.00 . A A . 45 ASP H 1 1 17 32324 1 1 45 ASP HA H -11.668 -11.833 2.280 1.00 . A A . 45 ASP HA 1 1 17 32325 1 1 45 ASP HB2 H -9.404 -13.102 2.647 1.00 . A A . 45 ASP HB2 1 1 17 32326 1 1 45 ASP HB3 H -10.409 -12.752 4.040 1.00 . A A . 45 ASP HB3 1 1 17 32327 1 1 45 ASP N N -12.745 -13.531 2.574 1.00 . A A . 45 ASP N 1 1 17 32328 1 1 45 ASP O O -10.281 -14.201 0.576 1.00 . A A . 45 ASP O 1 1 17 32329 1 1 45 ASP OD1 O -11.055 -15.163 4.475 1.00 . A A . 45 ASP OD1 1 1 17 32330 1 1 45 ASP OD2 O -9.661 -15.587 2.791 1.00 . A A . 45 ASP OD2 1 1 17 32331 1 1 46 SER C C -10.031 -12.884 -1.889 1.00 . A A . 46 SER C 1 1 17 32332 1 1 46 SER CA C -11.528 -12.982 -1.589 1.00 . A A . 46 SER CA 1 1 17 32333 1 1 46 SER CB C -12.315 -12.037 -2.499 1.00 . A A . 46 SER CB 1 1 17 32334 1 1 46 SER H H -12.459 -11.974 -0.021 1.00 . A A . 46 SER H 1 1 17 32335 1 1 46 SER HA H -11.881 -14.003 -1.734 1.00 . A A . 46 SER HA 1 1 17 32336 1 1 46 SER HB2 H -13.322 -11.906 -2.102 1.00 . A A . 46 SER HB2 1 1 17 32337 1 1 46 SER HB3 H -11.842 -11.055 -2.499 1.00 . A A . 46 SER HB3 1 1 17 32338 1 1 46 SER HG H -12.100 -13.480 -3.869 1.00 . A A . 46 SER HG 1 1 17 32339 1 1 46 SER N N -11.775 -12.684 -0.188 1.00 . A A . 46 SER N 1 1 17 32340 1 1 46 SER O O -9.429 -13.838 -2.379 1.00 . A A . 46 SER O 1 1 17 32341 1 1 46 SER OG O -12.393 -12.525 -3.836 1.00 . A A . 46 SER OG 1 1 17 32342 1 1 47 GLY C C -7.667 -10.063 -1.413 1.00 . A A . 47 GLY C 1 1 17 32343 1 1 47 GLY CA C -8.059 -11.486 -1.813 1.00 . A A . 47 GLY CA 1 1 17 32344 1 1 47 GLY H H -9.971 -10.950 -1.184 1.00 . A A . 47 GLY H 1 1 17 32345 1 1 47 GLY HA2 H -7.469 -12.204 -1.242 1.00 . A A . 47 GLY HA2 1 1 17 32346 1 1 47 GLY HA3 H -7.826 -11.649 -2.866 1.00 . A A . 47 GLY HA3 1 1 17 32347 1 1 47 GLY N N -9.474 -11.721 -1.582 1.00 . A A . 47 GLY N 1 1 17 32348 1 1 47 GLY O O -7.375 -9.231 -2.271 1.00 . A A . 47 GLY O 1 1 17 32349 1 1 48 ALA C C -6.009 -8.054 -0.219 1.00 . A A . 48 ALA C 1 1 17 32350 1 1 48 ALA CA C -7.322 -8.517 0.415 1.00 . A A . 48 ALA CA 1 1 17 32351 1 1 48 ALA CB C -7.240 -8.584 1.942 1.00 . A A . 48 ALA CB 1 1 17 32352 1 1 48 ALA H H -7.911 -10.508 0.582 1.00 . A A . 48 ALA H 1 1 17 32353 1 1 48 ALA HA H -8.115 -7.824 0.136 1.00 . A A . 48 ALA HA 1 1 17 32354 1 1 48 ALA HB1 H -7.220 -9.626 2.259 1.00 . A A . 48 ALA HB1 1 1 17 32355 1 1 48 ALA HB2 H -6.333 -8.083 2.279 1.00 . A A . 48 ALA HB2 1 1 17 32356 1 1 48 ALA HB3 H -8.110 -8.089 2.374 1.00 . A A . 48 ALA HB3 1 1 17 32357 1 1 48 ALA N N -7.673 -9.826 -0.109 1.00 . A A . 48 ALA N 1 1 17 32358 1 1 48 ALA O O -5.897 -6.910 -0.658 1.00 . A A . 48 ALA O 1 1 17 32359 1 1 49 MET C C -3.869 -8.323 -2.306 1.00 . A A . 49 MET C 1 1 17 32360 1 1 49 MET CA C -3.747 -8.665 -0.820 1.00 . A A . 49 MET CA 1 1 17 32361 1 1 49 MET CB C -2.821 -9.871 -0.647 1.00 . A A . 49 MET CB 1 1 17 32362 1 1 49 MET CE C 0.637 -8.216 0.054 1.00 . A A . 49 MET CE 1 1 17 32363 1 1 49 MET CG C -1.717 -9.573 0.369 1.00 . A A . 49 MET CG 1 1 17 32364 1 1 49 MET H H -5.147 -9.893 0.113 1.00 . A A . 49 MET H 1 1 17 32365 1 1 49 MET HA H -3.378 -7.799 -0.270 1.00 . A A . 49 MET HA 1 1 17 32366 1 1 49 MET HB2 H -3.400 -10.733 -0.318 1.00 . A A . 49 MET HB2 1 1 17 32367 1 1 49 MET HB3 H -2.376 -10.132 -1.607 1.00 . A A . 49 MET HB3 1 1 17 32368 1 1 49 MET HE1 H 0.172 -7.837 0.965 1.00 . A A . 49 MET HE1 1 1 17 32369 1 1 49 MET HE2 H 1.703 -8.364 0.225 1.00 . A A . 49 MET HE2 1 1 17 32370 1 1 49 MET HE3 H 0.494 -7.498 -0.753 1.00 . A A . 49 MET HE3 1 1 17 32371 1 1 49 MET HG2 H -1.825 -8.557 0.748 1.00 . A A . 49 MET HG2 1 1 17 32372 1 1 49 MET HG3 H -1.808 -10.243 1.224 1.00 . A A . 49 MET HG3 1 1 17 32373 1 1 49 MET N N -5.048 -8.965 -0.247 1.00 . A A . 49 MET N 1 1 17 32374 1 1 49 MET O O -2.938 -7.781 -2.901 1.00 . A A . 49 MET O 1 1 17 32375 1 1 49 MET SD S -0.116 -9.772 -0.394 1.00 . A A . 49 MET SD 1 1 17 32376 1 1 50 LEU C C -4.394 -9.297 -5.125 1.00 . A A . 50 LEU C 1 1 17 32377 1 1 50 LEU CA C -5.280 -8.388 -4.270 1.00 . A A . 50 LEU CA 1 1 17 32378 1 1 50 LEU CB C -5.108 -6.899 -4.574 1.00 . A A . 50 LEU CB 1 1 17 32379 1 1 50 LEU CD1 C -4.936 -5.214 -2.705 1.00 . A A . 50 LEU CD1 1 1 17 32380 1 1 50 LEU CD2 C -6.714 -4.956 -4.496 1.00 . A A . 50 LEU CD2 1 1 17 32381 1 1 50 LEU CG C -5.880 -5.936 -3.669 1.00 . A A . 50 LEU CG 1 1 17 32382 1 1 50 LEU H H -5.776 -9.093 -2.374 1.00 . A A . 50 LEU H 1 1 17 32383 1 1 50 LEU HA H -6.322 -8.639 -4.465 1.00 . A A . 50 LEU HA 1 1 17 32384 1 1 50 LEU HB2 H -4.047 -6.655 -4.510 1.00 . A A . 50 LEU HB2 1 1 17 32385 1 1 50 LEU HB3 H -5.414 -6.721 -5.605 1.00 . A A . 50 LEU HB3 1 1 17 32386 1 1 50 LEU HD11 H -5.489 -4.906 -1.818 1.00 . A A . 50 LEU HD11 1 1 17 32387 1 1 50 LEU HD12 H -4.129 -5.886 -2.415 1.00 . A A . 50 LEU HD12 1 1 17 32388 1 1 50 LEU HD13 H -4.518 -4.335 -3.196 1.00 . A A . 50 LEU HD13 1 1 17 32389 1 1 50 LEU HD21 H -6.135 -4.050 -4.678 1.00 . A A . 50 LEU HD21 1 1 17 32390 1 1 50 LEU HD22 H -6.977 -5.416 -5.449 1.00 . A A . 50 LEU HD22 1 1 17 32391 1 1 50 LEU HD23 H -7.623 -4.703 -3.952 1.00 . A A . 50 LEU HD23 1 1 17 32392 1 1 50 LEU HG H -6.574 -6.518 -3.064 1.00 . A A . 50 LEU HG 1 1 17 32393 1 1 50 LEU N N -5.024 -8.653 -2.864 1.00 . A A . 50 LEU N 1 1 17 32394 1 1 50 LEU O O -4.345 -9.152 -6.345 1.00 . A A . 50 LEU O 1 1 17 32395 1 1 51 GLY C C -1.572 -10.440 -5.633 1.00 . A A . 51 GLY C 1 1 17 32396 1 1 51 GLY CA C -2.834 -11.145 -5.133 1.00 . A A . 51 GLY CA 1 1 17 32397 1 1 51 GLY H H -3.761 -10.324 -3.457 1.00 . A A . 51 GLY H 1 1 17 32398 1 1 51 GLY HA2 H -2.559 -11.953 -4.456 1.00 . A A . 51 GLY HA2 1 1 17 32399 1 1 51 GLY HA3 H -3.359 -11.598 -5.974 1.00 . A A . 51 GLY HA3 1 1 17 32400 1 1 51 GLY N N -3.715 -10.213 -4.450 1.00 . A A . 51 GLY N 1 1 17 32401 1 1 51 GLY O O -1.147 -10.650 -6.768 1.00 . A A . 51 GLY O 1 1 17 32402 1 1 52 LEU C C 0.922 -8.475 -3.814 1.00 . A A . 52 LEU C 1 1 17 32403 1 1 52 LEU CA C 0.198 -8.880 -5.100 1.00 . A A . 52 LEU CA 1 1 17 32404 1 1 52 LEU CB C -0.135 -7.700 -6.015 1.00 . A A . 52 LEU CB 1 1 17 32405 1 1 52 LEU CD1 C 0.840 -5.803 -4.669 1.00 . A A . 52 LEU CD1 1 1 17 32406 1 1 52 LEU CD2 C -1.073 -5.374 -6.279 1.00 . A A . 52 LEU CD2 1 1 17 32407 1 1 52 LEU CG C -0.426 -6.370 -5.316 1.00 . A A . 52 LEU CG 1 1 17 32408 1 1 52 LEU H H -1.359 -9.452 -3.839 1.00 . A A . 52 LEU H 1 1 17 32409 1 1 52 LEU HA H 0.845 -9.552 -5.663 1.00 . A A . 52 LEU HA 1 1 17 32410 1 1 52 LEU HB2 H 0.698 -7.552 -6.702 1.00 . A A . 52 LEU HB2 1 1 17 32411 1 1 52 LEU HB3 H -1.003 -7.967 -6.618 1.00 . A A . 52 LEU HB3 1 1 17 32412 1 1 52 LEU HD11 H 0.894 -4.730 -4.857 1.00 . A A . 52 LEU HD11 1 1 17 32413 1 1 52 LEU HD12 H 0.811 -5.982 -3.594 1.00 . A A . 52 LEU HD12 1 1 17 32414 1 1 52 LEU HD13 H 1.716 -6.291 -5.095 1.00 . A A . 52 LEU HD13 1 1 17 32415 1 1 52 LEU HD21 H -2.120 -5.639 -6.428 1.00 . A A . 52 LEU HD21 1 1 17 32416 1 1 52 LEU HD22 H -1.009 -4.369 -5.861 1.00 . A A . 52 LEU HD22 1 1 17 32417 1 1 52 LEU HD23 H -0.552 -5.403 -7.236 1.00 . A A . 52 LEU HD23 1 1 17 32418 1 1 52 LEU HG H -1.141 -6.554 -4.514 1.00 . A A . 52 LEU HG 1 1 17 32419 1 1 52 LEU N N -1.007 -9.617 -4.761 1.00 . A A . 52 LEU N 1 1 17 32420 1 1 52 LEU O O 0.303 -8.366 -2.757 1.00 . A A . 52 LEU O 1 1 17 32421 1 1 53 LYS C C 3.600 -6.472 -3.045 1.00 . A A . 53 LYS C 1 1 17 32422 1 1 53 LYS CA C 3.038 -7.875 -2.808 1.00 . A A . 53 LYS CA 1 1 17 32423 1 1 53 LYS CB C 4.112 -8.929 -2.531 1.00 . A A . 53 LYS CB 1 1 17 32424 1 1 53 LYS CD C 5.598 -7.444 -1.137 1.00 . A A . 53 LYS CD 1 1 17 32425 1 1 53 LYS CE C 7.018 -7.741 -0.652 1.00 . A A . 53 LYS CE 1 1 17 32426 1 1 53 LYS CG C 4.748 -8.716 -1.156 1.00 . A A . 53 LYS CG 1 1 17 32427 1 1 53 LYS H H 2.719 -8.355 -4.810 1.00 . A A . 53 LYS H 1 1 17 32428 1 1 53 LYS HA H 2.386 -7.842 -1.935 1.00 . A A . 53 LYS HA 1 1 17 32429 1 1 53 LYS HB2 H 3.671 -9.925 -2.581 1.00 . A A . 53 LYS HB2 1 1 17 32430 1 1 53 LYS HB3 H 4.880 -8.882 -3.303 1.00 . A A . 53 LYS HB3 1 1 17 32431 1 1 53 LYS HD2 H 5.635 -7.011 -2.137 1.00 . A A . 53 LYS HD2 1 1 17 32432 1 1 53 LYS HD3 H 5.135 -6.703 -0.486 1.00 . A A . 53 LYS HD3 1 1 17 32433 1 1 53 LYS HE2 H 7.643 -8.036 -1.495 1.00 . A A . 53 LYS HE2 1 1 17 32434 1 1 53 LYS HE3 H 7.460 -6.840 -0.227 1.00 . A A . 53 LYS HE3 1 1 17 32435 1 1 53 LYS HG2 H 3.968 -8.648 -0.397 1.00 . A A . 53 LYS HG2 1 1 17 32436 1 1 53 LYS HG3 H 5.367 -9.576 -0.901 1.00 . A A . 53 LYS HG3 1 1 17 32437 1 1 53 LYS HZ1 H 7.242 -9.688 -0.071 1.00 . A A . 53 LYS HZ1 1 1 17 32438 1 1 53 LYS HZ2 H 7.670 -8.611 1.079 1.00 . A A . 53 LYS HZ2 1 1 17 32439 1 1 53 LYS HZ3 H 6.092 -8.886 0.765 1.00 . A A . 53 LYS HZ3 1 1 17 32440 1 1 53 LYS N N 2.223 -8.264 -3.946 1.00 . A A . 53 LYS N 1 1 17 32441 1 1 53 LYS NZ N 7.005 -8.819 0.363 1.00 . A A . 53 LYS NZ 1 1 17 32442 1 1 53 LYS O O 3.920 -6.111 -4.177 1.00 . A A . 53 LYS O 1 1 17 32443 1 1 54 VAL C C 5.226 -4.142 -0.903 1.00 . A A . 54 VAL C 1 1 17 32444 1 1 54 VAL CA C 4.222 -4.364 -2.036 1.00 . A A . 54 VAL CA 1 1 17 32445 1 1 54 VAL CB C 3.068 -3.360 -2.017 1.00 . A A . 54 VAL CB 1 1 17 32446 1 1 54 VAL CG1 C 3.588 -1.924 -2.109 1.00 . A A . 54 VAL CG1 1 1 17 32447 1 1 54 VAL CG2 C 2.067 -3.654 -3.137 1.00 . A A . 54 VAL CG2 1 1 17 32448 1 1 54 VAL H H 3.441 -6.020 -1.043 1.00 . A A . 54 VAL H 1 1 17 32449 1 1 54 VAL HA H 4.741 -4.263 -2.990 1.00 . A A . 54 VAL HA 1 1 17 32450 1 1 54 VAL HB H 2.546 -3.467 -1.066 1.00 . A A . 54 VAL HB 1 1 17 32451 1 1 54 VAL HG11 H 4.671 -1.921 -1.985 1.00 . A A . 54 VAL HG11 1 1 17 32452 1 1 54 VAL HG12 H 3.333 -1.507 -3.084 1.00 . A A . 54 VAL HG12 1 1 17 32453 1 1 54 VAL HG13 H 3.131 -1.321 -1.325 1.00 . A A . 54 VAL HG13 1 1 17 32454 1 1 54 VAL HG21 H 1.686 -2.715 -3.539 1.00 . A A . 54 VAL HG21 1 1 17 32455 1 1 54 VAL HG22 H 2.563 -4.213 -3.930 1.00 . A A . 54 VAL HG22 1 1 17 32456 1 1 54 VAL HG23 H 1.240 -4.242 -2.740 1.00 . A A . 54 VAL HG23 1 1 17 32457 1 1 54 VAL N N 3.704 -5.719 -1.960 1.00 . A A . 54 VAL N 1 1 17 32458 1 1 54 VAL O O 5.043 -4.650 0.202 1.00 . A A . 54 VAL O 1 1 17 32459 1 1 55 VAL C C 7.453 -1.569 -0.109 1.00 . A A . 55 VAL C 1 1 17 32460 1 1 55 VAL CA C 7.298 -3.086 -0.238 1.00 . A A . 55 VAL CA 1 1 17 32461 1 1 55 VAL CB C 8.601 -3.790 -0.624 1.00 . A A . 55 VAL CB 1 1 17 32462 1 1 55 VAL CG1 C 9.018 -3.427 -2.051 1.00 . A A . 55 VAL CG1 1 1 17 32463 1 1 55 VAL CG2 C 9.715 -3.465 0.372 1.00 . A A . 55 VAL CG2 1 1 17 32464 1 1 55 VAL H H 6.407 -2.972 -2.117 1.00 . A A . 55 VAL H 1 1 17 32465 1 1 55 VAL HA H 6.968 -3.488 0.720 1.00 . A A . 55 VAL HA 1 1 17 32466 1 1 55 VAL HB H 8.424 -4.865 -0.590 1.00 . A A . 55 VAL HB 1 1 17 32467 1 1 55 VAL HG11 H 9.986 -2.926 -2.030 1.00 . A A . 55 VAL HG11 1 1 17 32468 1 1 55 VAL HG12 H 9.091 -4.335 -2.650 1.00 . A A . 55 VAL HG12 1 1 17 32469 1 1 55 VAL HG13 H 8.274 -2.761 -2.489 1.00 . A A . 55 VAL HG13 1 1 17 32470 1 1 55 VAL HG21 H 9.850 -4.305 1.053 1.00 . A A . 55 VAL HG21 1 1 17 32471 1 1 55 VAL HG22 H 10.644 -3.282 -0.168 1.00 . A A . 55 VAL HG22 1 1 17 32472 1 1 55 VAL HG23 H 9.446 -2.576 0.942 1.00 . A A . 55 VAL HG23 1 1 17 32473 1 1 55 VAL N N 6.265 -3.382 -1.216 1.00 . A A . 55 VAL N 1 1 17 32474 1 1 55 VAL O O 7.925 -0.909 -1.033 1.00 . A A . 55 VAL O 1 1 17 32475 1 1 56 GLY C C 8.383 0.695 2.131 1.00 . A A . 56 GLY C 1 1 17 32476 1 1 56 GLY CA C 7.136 0.365 1.308 1.00 . A A . 56 GLY CA 1 1 17 32477 1 1 56 GLY H H 6.666 -1.606 1.793 1.00 . A A . 56 GLY H 1 1 17 32478 1 1 56 GLY HA2 H 7.163 0.911 0.365 1.00 . A A . 56 GLY HA2 1 1 17 32479 1 1 56 GLY HA3 H 6.246 0.696 1.842 1.00 . A A . 56 GLY HA3 1 1 17 32480 1 1 56 GLY N N 7.048 -1.062 1.046 1.00 . A A . 56 GLY N 1 1 17 32481 1 1 56 GLY O O 9.206 -0.180 2.396 1.00 . A A . 56 GLY O 1 1 17 32482 1 1 57 GLY C C 10.935 2.146 2.570 1.00 . A A . 57 GLY C 1 1 17 32483 1 1 57 GLY CA C 9.617 2.417 3.298 1.00 . A A . 57 GLY CA 1 1 17 32484 1 1 57 GLY H H 7.811 2.666 2.290 1.00 . A A . 57 GLY H 1 1 17 32485 1 1 57 GLY HA2 H 9.520 3.485 3.496 1.00 . A A . 57 GLY HA2 1 1 17 32486 1 1 57 GLY HA3 H 9.620 1.913 4.264 1.00 . A A . 57 GLY HA3 1 1 17 32487 1 1 57 GLY N N 8.484 1.960 2.511 1.00 . A A . 57 GLY N 1 1 17 32488 1 1 57 GLY O O 12.006 2.209 3.173 1.00 . A A . 57 GLY O 1 1 17 32489 1 1 58 LYS C C 12.760 2.864 0.233 1.00 . A A . 58 LYS C 1 1 17 32490 1 1 58 LYS CA C 11.983 1.567 0.469 1.00 . A A . 58 LYS CA 1 1 17 32491 1 1 58 LYS CB C 11.576 0.851 -0.821 1.00 . A A . 58 LYS CB 1 1 17 32492 1 1 58 LYS CD C 12.965 -0.908 -1.977 1.00 . A A . 58 LYS CD 1 1 17 32493 1 1 58 LYS CE C 12.364 -1.296 -3.329 1.00 . A A . 58 LYS CE 1 1 17 32494 1 1 58 LYS CG C 12.794 0.589 -1.710 1.00 . A A . 58 LYS CG 1 1 17 32495 1 1 58 LYS H H 9.940 1.799 0.802 1.00 . A A . 58 LYS H 1 1 17 32496 1 1 58 LYS HA H 12.617 0.882 1.031 1.00 . A A . 58 LYS HA 1 1 17 32497 1 1 58 LYS HB2 H 11.088 -0.093 -0.579 1.00 . A A . 58 LYS HB2 1 1 17 32498 1 1 58 LYS HB3 H 10.849 1.456 -1.363 1.00 . A A . 58 LYS HB3 1 1 17 32499 1 1 58 LYS HD2 H 14.024 -1.166 -1.958 1.00 . A A . 58 LYS HD2 1 1 17 32500 1 1 58 LYS HD3 H 12.484 -1.480 -1.184 1.00 . A A . 58 LYS HD3 1 1 17 32501 1 1 58 LYS HE2 H 11.472 -1.904 -3.177 1.00 . A A . 58 LYS HE2 1 1 17 32502 1 1 58 LYS HE3 H 12.051 -0.400 -3.865 1.00 . A A . 58 LYS HE3 1 1 17 32503 1 1 58 LYS HG2 H 12.680 1.120 -2.655 1.00 . A A . 58 LYS HG2 1 1 17 32504 1 1 58 LYS HG3 H 13.690 0.981 -1.230 1.00 . A A . 58 LYS HG3 1 1 17 32505 1 1 58 LYS HZ1 H 13.216 -1.835 -5.107 1.00 . A A . 58 LYS HZ1 1 1 17 32506 1 1 58 LYS HZ2 H 14.275 -1.783 -3.865 1.00 . A A . 58 LYS HZ2 1 1 17 32507 1 1 58 LYS HZ3 H 13.225 -3.027 -3.991 1.00 . A A . 58 LYS HZ3 1 1 17 32508 1 1 58 LYS N N 10.814 1.849 1.285 1.00 . A A . 58 LYS N 1 1 17 32509 1 1 58 LYS NZ N 13.350 -2.046 -4.139 1.00 . A A . 58 LYS NZ 1 1 17 32510 1 1 58 LYS O O 12.233 3.810 -0.350 1.00 . A A . 58 LYS O 1 1 17 32511 1 1 59 MET C C 15.396 4.132 -0.882 1.00 . A A . 59 MET C 1 1 17 32512 1 1 59 MET CA C 14.855 4.032 0.546 1.00 . A A . 59 MET CA 1 1 17 32513 1 1 59 MET CB C 16.023 3.941 1.530 1.00 . A A . 59 MET CB 1 1 17 32514 1 1 59 MET CE C 14.811 7.270 3.226 1.00 . A A . 59 MET CE 1 1 17 32515 1 1 59 MET CG C 16.364 5.317 2.105 1.00 . A A . 59 MET CG 1 1 17 32516 1 1 59 MET H H 14.421 2.093 1.172 1.00 . A A . 59 MET H 1 1 17 32517 1 1 59 MET HA H 14.220 4.891 0.762 1.00 . A A . 59 MET HA 1 1 17 32518 1 1 59 MET HB2 H 15.769 3.257 2.339 1.00 . A A . 59 MET HB2 1 1 17 32519 1 1 59 MET HB3 H 16.896 3.527 1.025 1.00 . A A . 59 MET HB3 1 1 17 32520 1 1 59 MET HE1 H 13.751 7.233 2.977 1.00 . A A . 59 MET HE1 1 1 17 32521 1 1 59 MET HE2 H 14.958 7.901 4.102 1.00 . A A . 59 MET HE2 1 1 17 32522 1 1 59 MET HE3 H 15.368 7.682 2.384 1.00 . A A . 59 MET HE3 1 1 17 32523 1 1 59 MET HG2 H 17.427 5.369 2.341 1.00 . A A . 59 MET HG2 1 1 17 32524 1 1 59 MET HG3 H 16.164 6.090 1.363 1.00 . A A . 59 MET HG3 1 1 17 32525 1 1 59 MET N N 14.000 2.866 0.699 1.00 . A A . 59 MET N 1 1 17 32526 1 1 59 MET O O 16.193 3.297 -1.307 1.00 . A A . 59 MET O 1 1 17 32527 1 1 59 MET SD S 15.398 5.620 3.575 1.00 . A A . 59 MET SD 1 1 17 32528 1 1 60 THR C C 16.705 6.125 -2.982 1.00 . A A . 60 THR C 1 1 17 32529 1 1 60 THR CA C 15.369 5.380 -2.953 1.00 . A A . 60 THR CA 1 1 17 32530 1 1 60 THR CB C 14.246 6.116 -3.687 1.00 . A A . 60 THR CB 1 1 17 32531 1 1 60 THR CG2 C 12.937 5.324 -3.701 1.00 . A A . 60 THR CG2 1 1 17 32532 1 1 60 THR H H 14.292 5.834 -1.229 1.00 . A A . 60 THR H 1 1 17 32533 1 1 60 THR HA H 15.534 4.409 -3.422 1.00 . A A . 60 THR HA 1 1 17 32534 1 1 60 THR HB H 14.552 6.382 -4.699 1.00 . A A . 60 THR HB 1 1 17 32535 1 1 60 THR HG1 H 14.810 7.727 -2.642 1.00 . A A . 60 THR HG1 1 1 17 32536 1 1 60 THR HG21 H 12.100 6.009 -3.834 1.00 . A A . 60 THR HG21 1 1 17 32537 1 1 60 THR HG22 H 12.955 4.608 -4.523 1.00 . A A . 60 THR HG22 1 1 17 32538 1 1 60 THR HG23 H 12.825 4.791 -2.757 1.00 . A A . 60 THR HG23 1 1 17 32539 1 1 60 THR N N 14.940 5.160 -1.583 1.00 . A A . 60 THR N 1 1 17 32540 1 1 60 THR O O 17.382 6.232 -1.960 1.00 . A A . 60 THR O 1 1 17 32541 1 1 60 THR OG1 O 13.965 7.238 -2.854 1.00 . A A . 60 THR OG1 1 1 17 32542 1 1 61 GLU C C 18.075 8.838 -4.038 1.00 . A A . 61 GLU C 1 1 17 32543 1 1 61 GLU CA C 18.287 7.353 -4.337 1.00 . A A . 61 GLU CA 1 1 17 32544 1 1 61 GLU CB C 18.848 7.152 -5.747 1.00 . A A . 61 GLU CB 1 1 17 32545 1 1 61 GLU CD C 18.303 7.905 -8.091 1.00 . A A . 61 GLU CD 1 1 17 32546 1 1 61 GLU CG C 17.748 7.299 -6.800 1.00 . A A . 61 GLU CG 1 1 17 32547 1 1 61 GLU H H 16.488 6.529 -4.988 1.00 . A A . 61 GLU H 1 1 17 32548 1 1 61 GLU HA H 18.980 6.925 -3.613 1.00 . A A . 61 GLU HA 1 1 17 32549 1 1 61 GLU HB2 H 19.637 7.881 -5.935 1.00 . A A . 61 GLU HB2 1 1 17 32550 1 1 61 GLU HB3 H 19.301 6.164 -5.824 1.00 . A A . 61 GLU HB3 1 1 17 32551 1 1 61 GLU HG2 H 17.309 6.324 -7.012 1.00 . A A . 61 GLU HG2 1 1 17 32552 1 1 61 GLU HG3 H 16.950 7.931 -6.412 1.00 . A A . 61 GLU HG3 1 1 17 32553 1 1 61 GLU N N 17.044 6.621 -4.163 1.00 . A A . 61 GLU N 1 1 17 32554 1 1 61 GLU O O 19.033 9.607 -3.982 1.00 . A A . 61 GLU O 1 1 17 32555 1 1 61 GLU OE1 O 18.816 7.116 -8.914 1.00 . A A . 61 GLU OE1 1 1 17 32556 1 1 61 GLU OE2 O 18.202 9.143 -8.226 1.00 . A A . 61 GLU OE2 1 1 17 32557 1 1 62 SER C C 16.268 10.760 -2.054 1.00 . A A . 62 SER C 1 1 17 32558 1 1 62 SER CA C 16.463 10.577 -3.561 1.00 . A A . 62 SER CA 1 1 17 32559 1 1 62 SER CB C 15.198 10.996 -4.314 1.00 . A A . 62 SER CB 1 1 17 32560 1 1 62 SER H H 16.039 8.566 -3.900 1.00 . A A . 62 SER H 1 1 17 32561 1 1 62 SER HA H 17.307 11.170 -3.912 1.00 . A A . 62 SER HA 1 1 17 32562 1 1 62 SER HB2 H 14.684 10.107 -4.680 1.00 . A A . 62 SER HB2 1 1 17 32563 1 1 62 SER HB3 H 14.517 11.498 -3.627 1.00 . A A . 62 SER HB3 1 1 17 32564 1 1 62 SER HG H 15.353 11.375 -6.273 1.00 . A A . 62 SER HG 1 1 17 32565 1 1 62 SER N N 16.813 9.197 -3.853 1.00 . A A . 62 SER N 1 1 17 32566 1 1 62 SER O O 16.046 11.874 -1.584 1.00 . A A . 62 SER O 1 1 17 32567 1 1 62 SER OG O 15.491 11.859 -5.409 1.00 . A A . 62 SER OG 1 1 17 32568 1 1 63 GLY C C 14.716 9.610 0.490 1.00 . A A . 63 GLY C 1 1 17 32569 1 1 63 GLY CA C 16.195 9.671 0.104 1.00 . A A . 63 GLY CA 1 1 17 32570 1 1 63 GLY H H 16.539 8.745 -1.730 1.00 . A A . 63 GLY H 1 1 17 32571 1 1 63 GLY HA2 H 16.725 8.828 0.548 1.00 . A A . 63 GLY HA2 1 1 17 32572 1 1 63 GLY HA3 H 16.643 10.578 0.510 1.00 . A A . 63 GLY HA3 1 1 17 32573 1 1 63 GLY N N 16.359 9.648 -1.339 1.00 . A A . 63 GLY N 1 1 17 32574 1 1 63 GLY O O 14.368 9.765 1.660 1.00 . A A . 63 GLY O 1 1 17 32575 1 1 64 ARG C C 12.007 7.836 -0.235 1.00 . A A . 64 ARG C 1 1 17 32576 1 1 64 ARG CA C 12.450 9.299 -0.297 1.00 . A A . 64 ARG CA 1 1 17 32577 1 1 64 ARG CB C 11.680 10.010 -1.412 1.00 . A A . 64 ARG CB 1 1 17 32578 1 1 64 ARG CD C 9.843 11.377 -0.354 1.00 . A A . 64 ARG CD 1 1 17 32579 1 1 64 ARG CG C 11.244 11.409 -0.970 1.00 . A A . 64 ARG CG 1 1 17 32580 1 1 64 ARG CZ C 9.477 13.770 0.237 1.00 . A A . 64 ARG CZ 1 1 17 32581 1 1 64 ARG H H 14.175 9.257 -1.465 1.00 . A A . 64 ARG H 1 1 17 32582 1 1 64 ARG HA H 12.284 9.800 0.656 1.00 . A A . 64 ARG HA 1 1 17 32583 1 1 64 ARG HB2 H 12.306 10.085 -2.301 1.00 . A A . 64 ARG HB2 1 1 17 32584 1 1 64 ARG HB3 H 10.805 9.422 -1.687 1.00 . A A . 64 ARG HB3 1 1 17 32585 1 1 64 ARG HD2 H 9.243 10.605 -0.836 1.00 . A A . 64 ARG HD2 1 1 17 32586 1 1 64 ARG HD3 H 9.908 11.118 0.703 1.00 . A A . 64 ARG HD3 1 1 17 32587 1 1 64 ARG HE H 8.493 12.792 -1.222 1.00 . A A . 64 ARG HE 1 1 17 32588 1 1 64 ARG HG2 H 11.955 11.804 -0.245 1.00 . A A . 64 ARG HG2 1 1 17 32589 1 1 64 ARG HG3 H 11.253 12.084 -1.826 1.00 . A A . 64 ARG HG3 1 1 17 32590 1 1 64 ARG HH11 H 10.885 12.825 1.359 1.00 . A A . 64 ARG HH11 1 1 17 32591 1 1 64 ARG HH12 H 10.619 14.489 1.758 1.00 . A A . 64 ARG HH12 1 1 17 32592 1 1 64 ARG HH21 H 8.142 14.988 -0.696 1.00 . A A . 64 ARG HH21 1 1 17 32593 1 1 64 ARG HH22 H 9.048 15.728 0.581 1.00 . A A . 64 ARG HH22 1 1 17 32594 1 1 64 ARG N N 13.884 9.383 -0.516 1.00 . A A . 64 ARG N 1 1 17 32595 1 1 64 ARG NE N 9.191 12.696 -0.512 1.00 . A A . 64 ARG NE 1 1 17 32596 1 1 64 ARG NH1 N 10.405 13.688 1.200 1.00 . A A . 64 ARG NH1 1 1 17 32597 1 1 64 ARG NH2 N 8.835 14.927 0.023 1.00 . A A . 64 ARG NH2 1 1 17 32598 1 1 64 ARG O O 12.700 6.952 -0.737 1.00 . A A . 64 ARG O 1 1 17 32599 1 1 65 LEU C C 9.108 6.131 -0.409 1.00 . A A . 65 LEU C 1 1 17 32600 1 1 65 LEU CA C 10.313 6.284 0.521 1.00 . A A . 65 LEU CA 1 1 17 32601 1 1 65 LEU CB C 10.000 5.978 1.987 1.00 . A A . 65 LEU CB 1 1 17 32602 1 1 65 LEU CD1 C 10.700 6.079 4.408 1.00 . A A . 65 LEU CD1 1 1 17 32603 1 1 65 LEU CD2 C 12.180 4.928 2.699 1.00 . A A . 65 LEU CD2 1 1 17 32604 1 1 65 LEU CG C 11.182 6.059 2.956 1.00 . A A . 65 LEU CG 1 1 17 32605 1 1 65 LEU H H 10.299 8.350 0.793 1.00 . A A . 65 LEU H 1 1 17 32606 1 1 65 LEU HA H 11.086 5.585 0.204 1.00 . A A . 65 LEU HA 1 1 17 32607 1 1 65 LEU HB2 H 9.230 6.670 2.326 1.00 . A A . 65 LEU HB2 1 1 17 32608 1 1 65 LEU HB3 H 9.576 4.975 2.046 1.00 . A A . 65 LEU HB3 1 1 17 32609 1 1 65 LEU HD11 H 10.403 5.074 4.707 1.00 . A A . 65 LEU HD11 1 1 17 32610 1 1 65 LEU HD12 H 11.506 6.427 5.054 1.00 . A A . 65 LEU HD12 1 1 17 32611 1 1 65 LEU HD13 H 9.846 6.752 4.498 1.00 . A A . 65 LEU HD13 1 1 17 32612 1 1 65 LEU HD21 H 11.795 4.274 1.917 1.00 . A A . 65 LEU HD21 1 1 17 32613 1 1 65 LEU HD22 H 13.134 5.350 2.383 1.00 . A A . 65 LEU HD22 1 1 17 32614 1 1 65 LEU HD23 H 12.322 4.354 3.615 1.00 . A A . 65 LEU HD23 1 1 17 32615 1 1 65 LEU HG H 11.706 6.998 2.778 1.00 . A A . 65 LEU HG 1 1 17 32616 1 1 65 LEU N N 10.856 7.625 0.387 1.00 . A A . 65 LEU N 1 1 17 32617 1 1 65 LEU O O 8.344 7.076 -0.603 1.00 . A A . 65 LEU O 1 1 17 32618 1 1 66 CYS C C 7.673 3.128 -1.906 1.00 . A A . 66 CYS C 1 1 17 32619 1 1 66 CYS CA C 7.876 4.644 -1.866 1.00 . A A . 66 CYS CA 1 1 17 32620 1 1 66 CYS CB C 8.125 5.224 -3.260 1.00 . A A . 66 CYS CB 1 1 17 32621 1 1 66 CYS H H 9.601 4.170 -0.798 1.00 . A A . 66 CYS H 1 1 17 32622 1 1 66 CYS HA H 6.996 5.142 -1.460 1.00 . A A . 66 CYS HA 1 1 17 32623 1 1 66 CYS HB2 H 8.771 6.099 -3.190 1.00 . A A . 66 CYS HB2 1 1 17 32624 1 1 66 CYS HB3 H 8.644 4.493 -3.880 1.00 . A A . 66 CYS HB3 1 1 17 32625 1 1 66 CYS HG H 7.008 6.724 -4.720 1.00 . A A . 66 CYS HG 1 1 17 32626 1 1 66 CYS N N 8.975 4.934 -0.961 1.00 . A A . 66 CYS N 1 1 17 32627 1 1 66 CYS O O 8.613 2.367 -1.687 1.00 . A A . 66 CYS O 1 1 17 32628 1 1 66 CYS SG S 6.534 5.684 -4.039 1.00 . A A . 66 CYS SG 1 1 17 32629 1 1 67 ALA C C 6.373 0.811 -3.676 1.00 . A A . 67 ALA C 1 1 17 32630 1 1 67 ALA CA C 6.101 1.325 -2.260 1.00 . A A . 67 ALA CA 1 1 17 32631 1 1 67 ALA CB C 4.644 1.127 -1.838 1.00 . A A . 67 ALA CB 1 1 17 32632 1 1 67 ALA H H 5.680 3.362 -2.366 1.00 . A A . 67 ALA H 1 1 17 32633 1 1 67 ALA HA H 6.745 0.793 -1.560 1.00 . A A . 67 ALA HA 1 1 17 32634 1 1 67 ALA HB1 H 4.146 0.468 -2.549 1.00 . A A . 67 ALA HB1 1 1 17 32635 1 1 67 ALA HB2 H 4.611 0.681 -0.844 1.00 . A A . 67 ALA HB2 1 1 17 32636 1 1 67 ALA HB3 H 4.136 2.092 -1.821 1.00 . A A . 67 ALA HB3 1 1 17 32637 1 1 67 ALA N N 6.439 2.736 -2.189 1.00 . A A . 67 ALA N 1 1 17 32638 1 1 67 ALA O O 6.022 1.466 -4.656 1.00 . A A . 67 ALA O 1 1 17 32639 1 1 68 PHE C C 6.793 -2.402 -5.088 1.00 . A A . 68 PHE C 1 1 17 32640 1 1 68 PHE CA C 7.317 -0.966 -5.016 1.00 . A A . 68 PHE CA 1 1 17 32641 1 1 68 PHE CB C 8.843 -0.987 -5.130 1.00 . A A . 68 PHE CB 1 1 17 32642 1 1 68 PHE CD1 C 9.470 1.160 -6.255 1.00 . A A . 68 PHE CD1 1 1 17 32643 1 1 68 PHE CD2 C 10.074 0.876 -3.996 1.00 . A A . 68 PHE CD2 1 1 17 32644 1 1 68 PHE CE1 C 10.067 2.449 -6.253 1.00 . A A . 68 PHE CE1 1 1 17 32645 1 1 68 PHE CE2 C 10.671 2.164 -3.994 1.00 . A A . 68 PHE CE2 1 1 17 32646 1 1 68 PHE CG C 9.486 0.401 -5.127 1.00 . A A . 68 PHE CG 1 1 17 32647 1 1 68 PHE CZ C 10.655 2.924 -5.122 1.00 . A A . 68 PHE CZ 1 1 17 32648 1 1 68 PHE H H 7.276 -0.884 -2.935 1.00 . A A . 68 PHE H 1 1 17 32649 1 1 68 PHE HA H 6.838 -0.367 -5.790 1.00 . A A . 68 PHE HA 1 1 17 32650 1 1 68 PHE HB2 H 9.251 -1.567 -4.302 1.00 . A A . 68 PHE HB2 1 1 17 32651 1 1 68 PHE HB3 H 9.122 -1.504 -6.048 1.00 . A A . 68 PHE HB3 1 1 17 32652 1 1 68 PHE HD1 H 8.999 0.780 -7.162 1.00 . A A . 68 PHE HD1 1 1 17 32653 1 1 68 PHE HD2 H 10.087 0.268 -3.092 1.00 . A A . 68 PHE HD2 1 1 17 32654 1 1 68 PHE HE1 H 10.054 3.057 -7.157 1.00 . A A . 68 PHE HE1 1 1 17 32655 1 1 68 PHE HE2 H 11.142 2.545 -3.088 1.00 . A A . 68 PHE HE2 1 1 17 32656 1 1 68 PHE HZ H 11.113 3.913 -5.120 1.00 . A A . 68 PHE HZ 1 1 17 32657 1 1 68 PHE N N 6.995 -0.357 -3.737 1.00 . A A . 68 PHE N 1 1 17 32658 1 1 68 PHE O O 6.900 -3.155 -4.120 1.00 . A A . 68 PHE O 1 1 17 32659 1 1 69 ILE C C 6.848 -5.061 -6.637 1.00 . A A . 69 ILE C 1 1 17 32660 1 1 69 ILE CA C 5.696 -4.071 -6.453 1.00 . A A . 69 ILE CA 1 1 17 32661 1 1 69 ILE CB C 4.697 -4.066 -7.611 1.00 . A A . 69 ILE CB 1 1 17 32662 1 1 69 ILE CD1 C 2.705 -2.838 -8.550 1.00 . A A . 69 ILE CD1 1 1 17 32663 1 1 69 ILE CG1 C 3.479 -3.201 -7.282 1.00 . A A . 69 ILE CG1 1 1 17 32664 1 1 69 ILE CG2 C 4.299 -5.492 -7.998 1.00 . A A . 69 ILE CG2 1 1 17 32665 1 1 69 ILE H H 6.155 -2.121 -7.024 1.00 . A A . 69 ILE H 1 1 17 32666 1 1 69 ILE HA H 5.146 -4.345 -5.553 1.00 . A A . 69 ILE HA 1 1 17 32667 1 1 69 ILE HB H 5.183 -3.621 -8.479 1.00 . A A . 69 ILE HB 1 1 17 32668 1 1 69 ILE HD11 H 1.793 -2.306 -8.280 1.00 . A A . 69 ILE HD11 1 1 17 32669 1 1 69 ILE HD12 H 3.323 -2.201 -9.183 1.00 . A A . 69 ILE HD12 1 1 17 32670 1 1 69 ILE HD13 H 2.448 -3.748 -9.092 1.00 . A A . 69 ILE HD13 1 1 17 32671 1 1 69 ILE HG12 H 2.825 -3.735 -6.592 1.00 . A A . 69 ILE HG12 1 1 17 32672 1 1 69 ILE HG13 H 3.801 -2.291 -6.775 1.00 . A A . 69 ILE HG13 1 1 17 32673 1 1 69 ILE HG21 H 3.488 -5.831 -7.353 1.00 . A A . 69 ILE HG21 1 1 17 32674 1 1 69 ILE HG22 H 3.968 -5.508 -9.036 1.00 . A A . 69 ILE HG22 1 1 17 32675 1 1 69 ILE HG23 H 5.158 -6.153 -7.879 1.00 . A A . 69 ILE HG23 1 1 17 32676 1 1 69 ILE N N 6.238 -2.739 -6.243 1.00 . A A . 69 ILE N 1 1 17 32677 1 1 69 ILE O O 7.700 -4.873 -7.504 1.00 . A A . 69 ILE O 1 1 17 32678 1 1 70 THR C C 7.415 -8.281 -6.749 1.00 . A A . 70 THR C 1 1 17 32679 1 1 70 THR CA C 7.869 -7.114 -5.869 1.00 . A A . 70 THR CA 1 1 17 32680 1 1 70 THR CB C 8.208 -7.530 -4.436 1.00 . A A . 70 THR CB 1 1 17 32681 1 1 70 THR CG2 C 8.231 -6.343 -3.472 1.00 . A A . 70 THR CG2 1 1 17 32682 1 1 70 THR H H 6.140 -6.240 -5.105 1.00 . A A . 70 THR H 1 1 17 32683 1 1 70 THR HA H 8.751 -6.682 -6.341 1.00 . A A . 70 THR HA 1 1 17 32684 1 1 70 THR HB H 9.150 -8.078 -4.403 1.00 . A A . 70 THR HB 1 1 17 32685 1 1 70 THR HG1 H 6.296 -7.691 -3.869 1.00 . A A . 70 THR HG1 1 1 17 32686 1 1 70 THR HG21 H 9.204 -6.291 -2.983 1.00 . A A . 70 THR HG21 1 1 17 32687 1 1 70 THR HG22 H 8.053 -5.421 -4.026 1.00 . A A . 70 THR HG22 1 1 17 32688 1 1 70 THR HG23 H 7.453 -6.471 -2.719 1.00 . A A . 70 THR HG23 1 1 17 32689 1 1 70 THR N N 6.836 -6.094 -5.808 1.00 . A A . 70 THR N 1 1 17 32690 1 1 70 THR O O 8.178 -8.768 -7.583 1.00 . A A . 70 THR O 1 1 17 32691 1 1 70 THR OG1 O 7.079 -8.294 -4.020 1.00 . A A . 70 THR OG1 1 1 17 32692 1 1 71 LYS C C 4.095 -9.613 -7.400 1.00 . A A . 71 LYS C 1 1 17 32693 1 1 71 LYS CA C 5.611 -9.795 -7.297 1.00 . A A . 71 LYS CA 1 1 17 32694 1 1 71 LYS CB C 6.029 -11.137 -6.692 1.00 . A A . 71 LYS CB 1 1 17 32695 1 1 71 LYS CD C 6.775 -13.414 -7.478 1.00 . A A . 71 LYS CD 1 1 17 32696 1 1 71 LYS CE C 7.955 -13.257 -8.439 1.00 . A A . 71 LYS CE 1 1 17 32697 1 1 71 LYS CG C 5.760 -12.285 -7.667 1.00 . A A . 71 LYS CG 1 1 17 32698 1 1 71 LYS H H 5.562 -8.294 -5.854 1.00 . A A . 71 LYS H 1 1 17 32699 1 1 71 LYS HA H 6.034 -9.748 -8.300 1.00 . A A . 71 LYS HA 1 1 17 32700 1 1 71 LYS HB2 H 7.089 -11.112 -6.439 1.00 . A A . 71 LYS HB2 1 1 17 32701 1 1 71 LYS HB3 H 5.484 -11.308 -5.764 1.00 . A A . 71 LYS HB3 1 1 17 32702 1 1 71 LYS HD2 H 7.136 -13.415 -6.450 1.00 . A A . 71 LYS HD2 1 1 17 32703 1 1 71 LYS HD3 H 6.290 -14.376 -7.646 1.00 . A A . 71 LYS HD3 1 1 17 32704 1 1 71 LYS HE2 H 7.720 -12.506 -9.193 1.00 . A A . 71 LYS HE2 1 1 17 32705 1 1 71 LYS HE3 H 8.829 -12.900 -7.895 1.00 . A A . 71 LYS HE3 1 1 17 32706 1 1 71 LYS HG2 H 4.751 -12.669 -7.513 1.00 . A A . 71 LYS HG2 1 1 17 32707 1 1 71 LYS HG3 H 5.807 -11.916 -8.692 1.00 . A A . 71 LYS HG3 1 1 17 32708 1 1 71 LYS HZ1 H 7.761 -14.612 -9.958 1.00 . A A . 71 LYS HZ1 1 1 17 32709 1 1 71 LYS HZ2 H 9.246 -14.602 -9.278 1.00 . A A . 71 LYS HZ2 1 1 17 32710 1 1 71 LYS HZ3 H 7.994 -15.300 -8.495 1.00 . A A . 71 LYS HZ3 1 1 17 32711 1 1 71 LYS N N 6.175 -8.695 -6.534 1.00 . A A . 71 LYS N 1 1 17 32712 1 1 71 LYS NZ N 8.264 -14.547 -9.096 1.00 . A A . 71 LYS NZ 1 1 17 32713 1 1 71 LYS O O 3.487 -8.950 -6.562 1.00 . A A . 71 LYS O 1 1 17 32714 1 1 72 VAL C C 1.538 -11.528 -8.921 1.00 . A A . 72 VAL C 1 1 17 32715 1 1 72 VAL CA C 2.096 -10.127 -8.660 1.00 . A A . 72 VAL CA 1 1 17 32716 1 1 72 VAL CB C 1.802 -9.146 -9.797 1.00 . A A . 72 VAL CB 1 1 17 32717 1 1 72 VAL CG1 C 0.295 -8.981 -10.004 1.00 . A A . 72 VAL CG1 1 1 17 32718 1 1 72 VAL CG2 C 2.472 -7.794 -9.540 1.00 . A A . 72 VAL CG2 1 1 17 32719 1 1 72 VAL H H 4.030 -10.753 -9.114 1.00 . A A . 72 VAL H 1 1 17 32720 1 1 72 VAL HA H 1.644 -9.734 -7.750 1.00 . A A . 72 VAL HA 1 1 17 32721 1 1 72 VAL HB H 2.223 -9.560 -10.713 1.00 . A A . 72 VAL HB 1 1 17 32722 1 1 72 VAL HG11 H -0.179 -8.746 -9.051 1.00 . A A . 72 VAL HG11 1 1 17 32723 1 1 72 VAL HG12 H 0.112 -8.172 -10.711 1.00 . A A . 72 VAL HG12 1 1 17 32724 1 1 72 VAL HG13 H -0.121 -9.909 -10.398 1.00 . A A . 72 VAL HG13 1 1 17 32725 1 1 72 VAL HG21 H 2.525 -7.613 -8.467 1.00 . A A . 72 VAL HG21 1 1 17 32726 1 1 72 VAL HG22 H 3.478 -7.803 -9.958 1.00 . A A . 72 VAL HG22 1 1 17 32727 1 1 72 VAL HG23 H 1.888 -7.004 -10.014 1.00 . A A . 72 VAL HG23 1 1 17 32728 1 1 72 VAL N N 3.528 -10.215 -8.436 1.00 . A A . 72 VAL N 1 1 17 32729 1 1 72 VAL O O 2.076 -12.271 -9.741 1.00 . A A . 72 VAL O 1 1 17 32730 1 1 73 LYS C C -0.667 -13.307 -9.789 1.00 . A A . 73 LYS C 1 1 17 32731 1 1 73 LYS CA C -0.168 -13.145 -8.352 1.00 . A A . 73 LYS CA 1 1 17 32732 1 1 73 LYS CB C -1.261 -13.327 -7.297 1.00 . A A . 73 LYS CB 1 1 17 32733 1 1 73 LYS CD C -0.707 -15.716 -6.711 1.00 . A A . 73 LYS CD 1 1 17 32734 1 1 73 LYS CE C -1.272 -17.125 -6.523 1.00 . A A . 73 LYS CE 1 1 17 32735 1 1 73 LYS CG C -1.768 -14.770 -7.276 1.00 . A A . 73 LYS CG 1 1 17 32736 1 1 73 LYS H H 0.037 -11.237 -7.543 1.00 . A A . 73 LYS H 1 1 17 32737 1 1 73 LYS HA H 0.592 -13.904 -8.163 1.00 . A A . 73 LYS HA 1 1 17 32738 1 1 73 LYS HB2 H -0.872 -13.060 -6.315 1.00 . A A . 73 LYS HB2 1 1 17 32739 1 1 73 LYS HB3 H -2.089 -12.650 -7.506 1.00 . A A . 73 LYS HB3 1 1 17 32740 1 1 73 LYS HD2 H 0.150 -15.751 -7.384 1.00 . A A . 73 LYS HD2 1 1 17 32741 1 1 73 LYS HD3 H -0.346 -15.335 -5.755 1.00 . A A . 73 LYS HD3 1 1 17 32742 1 1 73 LYS HE2 H -2.321 -17.067 -6.233 1.00 . A A . 73 LYS HE2 1 1 17 32743 1 1 73 LYS HE3 H -1.232 -17.669 -7.467 1.00 . A A . 73 LYS HE3 1 1 17 32744 1 1 73 LYS HG2 H -2.674 -14.832 -6.673 1.00 . A A . 73 LYS HG2 1 1 17 32745 1 1 73 LYS HG3 H -2.036 -15.080 -8.286 1.00 . A A . 73 LYS HG3 1 1 17 32746 1 1 73 LYS HZ1 H 0.198 -18.415 -5.928 1.00 . A A . 73 LYS HZ1 1 1 17 32747 1 1 73 LYS HZ2 H -0.075 -17.203 -4.868 1.00 . A A . 73 LYS HZ2 1 1 17 32748 1 1 73 LYS HZ3 H -1.125 -18.449 -4.972 1.00 . A A . 73 LYS HZ3 1 1 17 32749 1 1 73 LYS N N 0.468 -11.847 -8.208 1.00 . A A . 73 LYS N 1 1 17 32750 1 1 73 LYS NZ N -0.507 -17.857 -5.489 1.00 . A A . 73 LYS NZ 1 1 17 32751 1 1 73 LYS O O -1.589 -12.611 -10.212 1.00 . A A . 73 LYS O 1 1 17 32752 1 1 74 LYS C C -1.790 -15.143 -11.921 1.00 . A A . 74 LYS C 1 1 17 32753 1 1 74 LYS CA C -0.406 -14.492 -11.882 1.00 . A A . 74 LYS CA 1 1 17 32754 1 1 74 LYS CB C 0.680 -15.313 -12.580 1.00 . A A . 74 LYS CB 1 1 17 32755 1 1 74 LYS CD C 0.394 -16.596 -14.732 1.00 . A A . 74 LYS CD 1 1 17 32756 1 1 74 LYS CE C 1.645 -16.983 -15.524 1.00 . A A . 74 LYS CE 1 1 17 32757 1 1 74 LYS CG C 0.552 -15.211 -14.101 1.00 . A A . 74 LYS CG 1 1 17 32758 1 1 74 LYS H H 0.712 -14.792 -10.150 1.00 . A A . 74 LYS H 1 1 17 32759 1 1 74 LYS HA H -0.461 -13.531 -12.393 1.00 . A A . 74 LYS HA 1 1 17 32760 1 1 74 LYS HB2 H 1.664 -14.962 -12.270 1.00 . A A . 74 LYS HB2 1 1 17 32761 1 1 74 LYS HB3 H 0.604 -16.357 -12.274 1.00 . A A . 74 LYS HB3 1 1 17 32762 1 1 74 LYS HD2 H 0.208 -17.335 -13.954 1.00 . A A . 74 LYS HD2 1 1 17 32763 1 1 74 LYS HD3 H -0.474 -16.602 -15.391 1.00 . A A . 74 LYS HD3 1 1 17 32764 1 1 74 LYS HE2 H 1.966 -16.144 -16.141 1.00 . A A . 74 LYS HE2 1 1 17 32765 1 1 74 LYS HE3 H 2.462 -17.206 -14.838 1.00 . A A . 74 LYS HE3 1 1 17 32766 1 1 74 LYS HG2 H -0.308 -14.591 -14.356 1.00 . A A . 74 LYS HG2 1 1 17 32767 1 1 74 LYS HG3 H 1.433 -14.719 -14.511 1.00 . A A . 74 LYS HG3 1 1 17 32768 1 1 74 LYS HZ1 H 2.239 -18.559 -16.682 1.00 . A A . 74 LYS HZ1 1 1 17 32769 1 1 74 LYS HZ2 H 0.857 -18.840 -15.857 1.00 . A A . 74 LYS HZ2 1 1 17 32770 1 1 74 LYS HZ3 H 0.840 -17.877 -17.176 1.00 . A A . 74 LYS HZ3 1 1 17 32771 1 1 74 LYS N N -0.037 -14.230 -10.501 1.00 . A A . 74 LYS N 1 1 17 32772 1 1 74 LYS NZ N 1.373 -18.160 -16.379 1.00 . A A . 74 LYS NZ 1 1 17 32773 1 1 74 LYS O O -1.933 -16.325 -11.613 1.00 . A A . 74 LYS O 1 1 17 32774 1 1 75 GLY C C -4.958 -14.373 -11.172 1.00 . A A . 75 GLY C 1 1 17 32775 1 1 75 GLY CA C -4.142 -14.825 -12.385 1.00 . A A . 75 GLY CA 1 1 17 32776 1 1 75 GLY H H -2.650 -13.382 -12.551 1.00 . A A . 75 GLY H 1 1 17 32777 1 1 75 GLY HA2 H -4.607 -14.456 -13.299 1.00 . A A . 75 GLY HA2 1 1 17 32778 1 1 75 GLY HA3 H -4.144 -15.914 -12.443 1.00 . A A . 75 GLY HA3 1 1 17 32779 1 1 75 GLY N N -2.775 -14.342 -12.302 1.00 . A A . 75 GLY N 1 1 17 32780 1 1 75 GLY O O -5.686 -15.167 -10.578 1.00 . A A . 75 GLY O 1 1 17 32781 1 1 76 SER C C -6.027 -11.128 -10.060 1.00 . A A . 76 SER C 1 1 17 32782 1 1 76 SER CA C -5.525 -12.531 -9.711 1.00 . A A . 76 SER CA 1 1 17 32783 1 1 76 SER CB C -4.636 -12.481 -8.467 1.00 . A A . 76 SER CB 1 1 17 32784 1 1 76 SER H H -4.217 -12.459 -11.331 1.00 . A A . 76 SER H 1 1 17 32785 1 1 76 SER HA H -6.362 -13.204 -9.531 1.00 . A A . 76 SER HA 1 1 17 32786 1 1 76 SER HB2 H -3.601 -12.310 -8.767 1.00 . A A . 76 SER HB2 1 1 17 32787 1 1 76 SER HB3 H -4.930 -11.637 -7.844 1.00 . A A . 76 SER HB3 1 1 17 32788 1 1 76 SER HG H -4.126 -14.383 -8.108 1.00 . A A . 76 SER HG 1 1 17 32789 1 1 76 SER N N -4.810 -13.098 -10.842 1.00 . A A . 76 SER N 1 1 17 32790 1 1 76 SER O O -5.658 -10.572 -11.093 1.00 . A A . 76 SER O 1 1 17 32791 1 1 76 SER OG O -4.716 -13.683 -7.705 1.00 . A A . 76 SER OG 1 1 17 32792 1 1 77 LEU C C -6.315 -8.325 -9.856 1.00 . A A . 77 LEU C 1 1 17 32793 1 1 77 LEU CA C -7.420 -9.271 -9.382 1.00 . A A . 77 LEU CA 1 1 17 32794 1 1 77 LEU CB C -8.138 -8.793 -8.118 1.00 . A A . 77 LEU CB 1 1 17 32795 1 1 77 LEU CD1 C -9.944 -9.430 -6.477 1.00 . A A . 77 LEU CD1 1 1 17 32796 1 1 77 LEU CD2 C -10.550 -8.303 -8.668 1.00 . A A . 77 LEU CD2 1 1 17 32797 1 1 77 LEU CG C -9.588 -9.255 -7.955 1.00 . A A . 77 LEU CG 1 1 17 32798 1 1 77 LEU H H -7.159 -11.057 -8.342 1.00 . A A . 77 LEU H 1 1 17 32799 1 1 77 LEU HA H -8.171 -9.349 -10.169 1.00 . A A . 77 LEU HA 1 1 17 32800 1 1 77 LEU HB2 H -7.570 -9.132 -7.251 1.00 . A A . 77 LEU HB2 1 1 17 32801 1 1 77 LEU HB3 H -8.121 -7.704 -8.104 1.00 . A A . 77 LEU HB3 1 1 17 32802 1 1 77 LEU HD11 H -9.043 -9.335 -5.872 1.00 . A A . 77 LEU HD11 1 1 17 32803 1 1 77 LEU HD12 H -10.661 -8.663 -6.183 1.00 . A A . 77 LEU HD12 1 1 17 32804 1 1 77 LEU HD13 H -10.383 -10.416 -6.324 1.00 . A A . 77 LEU HD13 1 1 17 32805 1 1 77 LEU HD21 H -11.136 -7.757 -7.928 1.00 . A A . 77 LEU HD21 1 1 17 32806 1 1 77 LEU HD22 H -9.981 -7.597 -9.272 1.00 . A A . 77 LEU HD22 1 1 17 32807 1 1 77 LEU HD23 H -11.218 -8.876 -9.311 1.00 . A A . 77 LEU HD23 1 1 17 32808 1 1 77 LEU HG H -9.691 -10.231 -8.428 1.00 . A A . 77 LEU HG 1 1 17 32809 1 1 77 LEU N N -6.863 -10.598 -9.179 1.00 . A A . 77 LEU N 1 1 17 32810 1 1 77 LEU O O -6.355 -7.835 -10.984 1.00 . A A . 77 LEU O 1 1 17 32811 1 1 78 ALA C C -3.312 -7.918 -10.281 1.00 . A A . 78 ALA C 1 1 17 32812 1 1 78 ALA CA C -4.242 -7.219 -9.287 1.00 . A A . 78 ALA CA 1 1 17 32813 1 1 78 ALA CB C -3.523 -6.824 -7.995 1.00 . A A . 78 ALA CB 1 1 17 32814 1 1 78 ALA H H -5.331 -8.500 -8.057 1.00 . A A . 78 ALA H 1 1 17 32815 1 1 78 ALA HA H -4.648 -6.321 -9.751 1.00 . A A . 78 ALA HA 1 1 17 32816 1 1 78 ALA HB1 H -3.349 -5.748 -7.991 1.00 . A A . 78 ALA HB1 1 1 17 32817 1 1 78 ALA HB2 H -4.139 -7.095 -7.138 1.00 . A A . 78 ALA HB2 1 1 17 32818 1 1 78 ALA HB3 H -2.568 -7.346 -7.936 1.00 . A A . 78 ALA HB3 1 1 17 32819 1 1 78 ALA N N -5.355 -8.098 -8.972 1.00 . A A . 78 ALA N 1 1 17 32820 1 1 78 ALA O O -2.144 -8.160 -9.980 1.00 . A A . 78 ALA O 1 1 17 32821 1 1 79 ASP C C -4.013 -9.175 -13.680 1.00 . A A . 79 ASP C 1 1 17 32822 1 1 79 ASP CA C -3.100 -8.887 -12.487 1.00 . A A . 79 ASP CA 1 1 17 32823 1 1 79 ASP CB C -2.537 -10.220 -11.989 1.00 . A A . 79 ASP CB 1 1 17 32824 1 1 79 ASP CG C -1.227 -10.655 -12.649 1.00 . A A . 79 ASP CG 1 1 17 32825 1 1 79 ASP H H -4.815 -8.021 -11.683 1.00 . A A . 79 ASP H 1 1 17 32826 1 1 79 ASP HA H -2.294 -8.197 -12.735 1.00 . A A . 79 ASP HA 1 1 17 32827 1 1 79 ASP HB2 H -2.380 -10.152 -10.913 1.00 . A A . 79 ASP HB2 1 1 17 32828 1 1 79 ASP HB3 H -3.285 -10.996 -12.153 1.00 . A A . 79 ASP HB3 1 1 17 32829 1 1 79 ASP N N -3.865 -8.221 -11.446 1.00 . A A . 79 ASP N 1 1 17 32830 1 1 79 ASP O O -3.608 -9.011 -14.830 1.00 . A A . 79 ASP O 1 1 17 32831 1 1 79 ASP OD1 O -1.017 -10.254 -13.814 1.00 . A A . 79 ASP OD1 1 1 17 32832 1 1 79 ASP OD2 O -0.465 -11.380 -11.973 1.00 . A A . 79 ASP OD2 1 1 17 32833 1 1 80 THR C C -6.983 -8.656 -14.792 1.00 . A A . 80 THR C 1 1 17 32834 1 1 80 THR CA C -6.202 -9.912 -14.398 1.00 . A A . 80 THR CA 1 1 17 32835 1 1 80 THR CB C -7.092 -11.043 -13.881 1.00 . A A . 80 THR CB 1 1 17 32836 1 1 80 THR CG2 C -6.302 -12.318 -13.578 1.00 . A A . 80 THR CG2 1 1 17 32837 1 1 80 THR H H -5.550 -9.730 -12.428 1.00 . A A . 80 THR H 1 1 17 32838 1 1 80 THR HA H -5.666 -10.247 -15.286 1.00 . A A . 80 THR HA 1 1 17 32839 1 1 80 THR HB H -7.907 -11.246 -14.576 1.00 . A A . 80 THR HB 1 1 17 32840 1 1 80 THR HG1 H -8.400 -10.118 -12.682 1.00 . A A . 80 THR HG1 1 1 17 32841 1 1 80 THR HG21 H -5.851 -12.693 -14.497 1.00 . A A . 80 THR HG21 1 1 17 32842 1 1 80 THR HG22 H -5.519 -12.097 -12.853 1.00 . A A . 80 THR HG22 1 1 17 32843 1 1 80 THR HG23 H -6.974 -13.073 -13.169 1.00 . A A . 80 THR HG23 1 1 17 32844 1 1 80 THR N N -5.228 -9.599 -13.366 1.00 . A A . 80 THR N 1 1 17 32845 1 1 80 THR O O -7.240 -8.426 -15.972 1.00 . A A . 80 THR O 1 1 17 32846 1 1 80 THR OG1 O -7.523 -10.590 -12.601 1.00 . A A . 80 THR OG1 1 1 17 32847 1 1 81 VAL C C -7.139 -5.453 -13.879 1.00 . A A . 81 VAL C 1 1 17 32848 1 1 81 VAL CA C -8.083 -6.651 -14.007 1.00 . A A . 81 VAL CA 1 1 17 32849 1 1 81 VAL CB C -9.273 -6.578 -13.048 1.00 . A A . 81 VAL CB 1 1 17 32850 1 1 81 VAL CG1 C -10.392 -7.523 -13.491 1.00 . A A . 81 VAL CG1 1 1 17 32851 1 1 81 VAL CG2 C -8.840 -6.877 -11.612 1.00 . A A . 81 VAL CG2 1 1 17 32852 1 1 81 VAL H H -7.123 -8.071 -12.823 1.00 . A A . 81 VAL H 1 1 17 32853 1 1 81 VAL HA H -8.471 -6.684 -15.025 1.00 . A A . 81 VAL HA 1 1 17 32854 1 1 81 VAL HB H -9.664 -5.561 -13.075 1.00 . A A . 81 VAL HB 1 1 17 32855 1 1 81 VAL HG11 H -10.474 -8.346 -12.782 1.00 . A A . 81 VAL HG11 1 1 17 32856 1 1 81 VAL HG12 H -11.336 -6.978 -13.526 1.00 . A A . 81 VAL HG12 1 1 17 32857 1 1 81 VAL HG13 H -10.164 -7.917 -14.482 1.00 . A A . 81 VAL HG13 1 1 17 32858 1 1 81 VAL HG21 H -8.659 -7.946 -11.502 1.00 . A A . 81 VAL HG21 1 1 17 32859 1 1 81 VAL HG22 H -7.925 -6.329 -11.387 1.00 . A A . 81 VAL HG22 1 1 17 32860 1 1 81 VAL HG23 H -9.626 -6.569 -10.923 1.00 . A A . 81 VAL HG23 1 1 17 32861 1 1 81 VAL N N -7.337 -7.877 -13.781 1.00 . A A . 81 VAL N 1 1 17 32862 1 1 81 VAL O O -7.262 -4.479 -14.620 1.00 . A A . 81 VAL O 1 1 17 32863 1 1 82 GLY C C -4.110 -4.568 -13.716 1.00 . A A . 82 GLY C 1 1 17 32864 1 1 82 GLY CA C -5.252 -4.505 -12.700 1.00 . A A . 82 GLY CA 1 1 17 32865 1 1 82 GLY H H -6.123 -6.362 -12.336 1.00 . A A . 82 GLY H 1 1 17 32866 1 1 82 GLY HA2 H -5.748 -3.536 -12.764 1.00 . A A . 82 GLY HA2 1 1 17 32867 1 1 82 GLY HA3 H -4.850 -4.590 -11.690 1.00 . A A . 82 GLY HA3 1 1 17 32868 1 1 82 GLY N N -6.217 -5.566 -12.934 1.00 . A A . 82 GLY N 1 1 17 32869 1 1 82 GLY O O -3.602 -3.534 -14.149 1.00 . A A . 82 GLY O 1 1 17 32870 1 1 83 HIS C C -1.352 -5.477 -14.446 1.00 . A A . 83 HIS C 1 1 17 32871 1 1 83 HIS CA C -2.668 -6.001 -15.025 1.00 . A A . 83 HIS CA 1 1 17 32872 1 1 83 HIS CB C -3.014 -5.371 -16.376 1.00 . A A . 83 HIS CB 1 1 17 32873 1 1 83 HIS CD2 C -5.421 -5.299 -17.391 1.00 . A A . 83 HIS CD2 1 1 17 32874 1 1 83 HIS CE1 C -5.632 -7.429 -17.846 1.00 . A A . 83 HIS CE1 1 1 17 32875 1 1 83 HIS CG C -4.270 -5.922 -17.007 1.00 . A A . 83 HIS CG 1 1 17 32876 1 1 83 HIS H H -4.158 -6.625 -13.711 1.00 . A A . 83 HIS H 1 1 17 32877 1 1 83 HIS HA H -2.587 -7.078 -15.172 1.00 . A A . 83 HIS HA 1 1 17 32878 1 1 83 HIS HB2 H -3.127 -4.295 -16.245 1.00 . A A . 83 HIS HB2 1 1 17 32879 1 1 83 HIS HB3 H -2.179 -5.523 -17.061 1.00 . A A . 83 HIS HB3 1 1 17 32880 1 1 83 HIS HD1 H -3.761 -7.985 -17.142 1.00 . A A . 83 HIS HD1 1 1 17 32881 1 1 83 HIS HD2 H -5.631 -4.233 -17.297 1.00 . A A . 83 HIS HD2 1 1 17 32882 1 1 83 HIS HE1 H -6.056 -8.373 -18.188 1.00 . A A . 83 HIS HE1 1 1 17 32883 1 1 83 HIS N N -3.740 -5.790 -14.068 1.00 . A A . 83 HIS N 1 1 17 32884 1 1 83 HIS ND1 N -4.433 -7.263 -17.306 1.00 . A A . 83 HIS ND1 1 1 17 32885 1 1 83 HIS NE2 N -6.242 -6.210 -17.898 1.00 . A A . 83 HIS NE2 1 1 17 32886 1 1 83 HIS O O -0.397 -5.238 -15.183 1.00 . A A . 83 HIS O 1 1 17 32887 1 1 84 LEU C C 1.005 -5.779 -12.701 1.00 . A A . 84 LEU C 1 1 17 32888 1 1 84 LEU CA C -0.162 -4.823 -12.445 1.00 . A A . 84 LEU CA 1 1 17 32889 1 1 84 LEU CB C -0.459 -4.599 -10.961 1.00 . A A . 84 LEU CB 1 1 17 32890 1 1 84 LEU CD1 C -2.201 -3.841 -9.302 1.00 . A A . 84 LEU CD1 1 1 17 32891 1 1 84 LEU CD2 C -0.924 -2.137 -10.681 1.00 . A A . 84 LEU CD2 1 1 17 32892 1 1 84 LEU CG C -1.520 -3.545 -10.640 1.00 . A A . 84 LEU CG 1 1 17 32893 1 1 84 LEU H H -2.126 -5.512 -12.539 1.00 . A A . 84 LEU H 1 1 17 32894 1 1 84 LEU HA H 0.085 -3.853 -12.874 1.00 . A A . 84 LEU HA 1 1 17 32895 1 1 84 LEU HB2 H -0.774 -5.548 -10.526 1.00 . A A . 84 LEU HB2 1 1 17 32896 1 1 84 LEU HB3 H 0.469 -4.315 -10.464 1.00 . A A . 84 LEU HB3 1 1 17 32897 1 1 84 LEU HD11 H -1.512 -4.386 -8.657 1.00 . A A . 84 LEU HD11 1 1 17 32898 1 1 84 LEU HD12 H -2.483 -2.903 -8.823 1.00 . A A . 84 LEU HD12 1 1 17 32899 1 1 84 LEU HD13 H -3.092 -4.444 -9.474 1.00 . A A . 84 LEU HD13 1 1 17 32900 1 1 84 LEU HD21 H -0.578 -1.918 -11.691 1.00 . A A . 84 LEU HD21 1 1 17 32901 1 1 84 LEU HD22 H -1.685 -1.411 -10.393 1.00 . A A . 84 LEU HD22 1 1 17 32902 1 1 84 LEU HD23 H -0.085 -2.077 -9.988 1.00 . A A . 84 LEU HD23 1 1 17 32903 1 1 84 LEU HG H -2.290 -3.591 -11.410 1.00 . A A . 84 LEU HG 1 1 17 32904 1 1 84 LEU N N -1.345 -5.315 -13.131 1.00 . A A . 84 LEU N 1 1 17 32905 1 1 84 LEU O O 0.806 -6.891 -13.188 1.00 . A A . 84 LEU O 1 1 17 32906 1 1 85 ARG C C 4.474 -5.693 -11.547 1.00 . A A . 85 ARG C 1 1 17 32907 1 1 85 ARG CA C 3.396 -6.109 -12.550 1.00 . A A . 85 ARG CA 1 1 17 32908 1 1 85 ARG CB C 3.944 -5.956 -13.970 1.00 . A A . 85 ARG CB 1 1 17 32909 1 1 85 ARG CD C 3.041 -6.468 -16.268 1.00 . A A . 85 ARG CD 1 1 17 32910 1 1 85 ARG CG C 3.388 -7.042 -14.893 1.00 . A A . 85 ARG CG 1 1 17 32911 1 1 85 ARG CZ C 4.825 -7.305 -17.794 1.00 . A A . 85 ARG CZ 1 1 17 32912 1 1 85 ARG H H 2.350 -4.405 -11.967 1.00 . A A . 85 ARG H 1 1 17 32913 1 1 85 ARG HA H 3.076 -7.137 -12.377 1.00 . A A . 85 ARG HA 1 1 17 32914 1 1 85 ARG HB2 H 3.681 -4.973 -14.360 1.00 . A A . 85 ARG HB2 1 1 17 32915 1 1 85 ARG HB3 H 5.032 -6.011 -13.952 1.00 . A A . 85 ARG HB3 1 1 17 32916 1 1 85 ARG HD2 H 1.961 -6.369 -16.369 1.00 . A A . 85 ARG HD2 1 1 17 32917 1 1 85 ARG HD3 H 3.464 -5.469 -16.372 1.00 . A A . 85 ARG HD3 1 1 17 32918 1 1 85 ARG HE H 2.947 -8.026 -17.732 1.00 . A A . 85 ARG HE 1 1 17 32919 1 1 85 ARG HG2 H 4.120 -7.842 -15.002 1.00 . A A . 85 ARG HG2 1 1 17 32920 1 1 85 ARG HG3 H 2.498 -7.484 -14.445 1.00 . A A . 85 ARG HG3 1 1 17 32921 1 1 85 ARG HH11 H 5.401 -5.790 -16.565 1.00 . A A . 85 ARG HH11 1 1 17 32922 1 1 85 ARG HH12 H 6.631 -6.383 -17.631 1.00 . A A . 85 ARG HH12 1 1 17 32923 1 1 85 ARG HH21 H 4.569 -8.808 -19.139 1.00 . A A . 85 ARG HH21 1 1 17 32924 1 1 85 ARG HH22 H 6.154 -8.111 -19.105 1.00 . A A . 85 ARG HH22 1 1 17 32925 1 1 85 ARG N N 2.197 -5.310 -12.362 1.00 . A A . 85 ARG N 1 1 17 32926 1 1 85 ARG NE N 3.568 -7.352 -17.332 1.00 . A A . 85 ARG NE 1 1 17 32927 1 1 85 ARG NH1 N 5.692 -6.418 -17.287 1.00 . A A . 85 ARG NH1 1 1 17 32928 1 1 85 ARG NH2 N 5.216 -8.146 -18.761 1.00 . A A . 85 ARG NH2 1 1 17 32929 1 1 85 ARG O O 4.435 -4.585 -11.013 1.00 . A A . 85 ARG O 1 1 17 32930 1 1 86 PRO C C 7.549 -5.411 -10.996 1.00 . A A . 86 PRO C 1 1 17 32931 1 1 86 PRO CA C 6.522 -6.367 -10.386 1.00 . A A . 86 PRO CA 1 1 17 32932 1 1 86 PRO CB C 7.100 -7.736 -10.066 1.00 . A A . 86 PRO CB 1 1 17 32933 1 1 86 PRO CD C 5.513 -7.949 -11.929 1.00 . A A . 86 PRO CD 1 1 17 32934 1 1 86 PRO CG C 6.626 -8.659 -11.176 1.00 . A A . 86 PRO CG 1 1 17 32935 1 1 86 PRO HA H 6.176 -5.910 -9.566 1.00 . A A . 86 PRO HA 1 1 17 32936 1 1 86 PRO HB2 H 8.189 -7.700 -10.026 1.00 . A A . 86 PRO HB2 1 1 17 32937 1 1 86 PRO HB3 H 6.758 -8.087 -9.092 1.00 . A A . 86 PRO HB3 1 1 17 32938 1 1 86 PRO HD2 H 5.737 -7.879 -12.993 1.00 . A A . 86 PRO HD2 1 1 17 32939 1 1 86 PRO HD3 H 4.568 -8.484 -11.837 1.00 . A A . 86 PRO HD3 1 1 17 32940 1 1 86 PRO HG2 H 7.448 -8.901 -11.849 1.00 . A A . 86 PRO HG2 1 1 17 32941 1 1 86 PRO HG3 H 6.265 -9.601 -10.761 1.00 . A A . 86 PRO HG3 1 1 17 32942 1 1 86 PRO N N 5.435 -6.626 -11.315 1.00 . A A . 86 PRO N 1 1 17 32943 1 1 86 PRO O O 8.253 -5.770 -11.939 1.00 . A A . 86 PRO O 1 1 17 32944 1 1 87 GLY C C 7.893 -1.813 -10.879 1.00 . A A . 87 GLY C 1 1 17 32945 1 1 87 GLY CA C 8.531 -3.203 -10.910 1.00 . A A . 87 GLY CA 1 1 17 32946 1 1 87 GLY H H 7.026 -3.929 -9.667 1.00 . A A . 87 GLY H 1 1 17 32947 1 1 87 GLY HA2 H 9.429 -3.209 -10.292 1.00 . A A . 87 GLY HA2 1 1 17 32948 1 1 87 GLY HA3 H 8.843 -3.442 -11.927 1.00 . A A . 87 GLY HA3 1 1 17 32949 1 1 87 GLY N N 7.602 -4.213 -10.433 1.00 . A A . 87 GLY N 1 1 17 32950 1 1 87 GLY O O 8.596 -0.803 -10.872 1.00 . A A . 87 GLY O 1 1 17 32951 1 1 88 ASP C C 5.992 0.097 -9.459 1.00 . A A . 88 ASP C 1 1 17 32952 1 1 88 ASP CA C 5.828 -0.555 -10.833 1.00 . A A . 88 ASP CA 1 1 17 32953 1 1 88 ASP CB C 4.335 -0.794 -11.067 1.00 . A A . 88 ASP CB 1 1 17 32954 1 1 88 ASP CG C 3.807 -0.309 -12.419 1.00 . A A . 88 ASP CG 1 1 17 32955 1 1 88 ASP H H 6.004 -2.630 -10.869 1.00 . A A . 88 ASP H 1 1 17 32956 1 1 88 ASP HA H 6.252 0.049 -11.635 1.00 . A A . 88 ASP HA 1 1 17 32957 1 1 88 ASP HB2 H 4.134 -1.862 -10.978 1.00 . A A . 88 ASP HB2 1 1 17 32958 1 1 88 ASP HB3 H 3.774 -0.297 -10.276 1.00 . A A . 88 ASP HB3 1 1 17 32959 1 1 88 ASP N N 6.568 -1.805 -10.863 1.00 . A A . 88 ASP N 1 1 17 32960 1 1 88 ASP O O 6.595 -0.485 -8.559 1.00 . A A . 88 ASP O 1 1 17 32961 1 1 88 ASP OD1 O 4.586 0.370 -13.122 1.00 . A A . 88 ASP OD1 1 1 17 32962 1 1 88 ASP OD2 O 2.636 -0.628 -12.718 1.00 . A A . 88 ASP OD2 1 1 17 32963 1 1 89 GLU C C 4.135 2.533 -7.680 1.00 . A A . 89 GLU C 1 1 17 32964 1 1 89 GLU CA C 5.523 2.036 -8.091 1.00 . A A . 89 GLU CA 1 1 17 32965 1 1 89 GLU CB C 6.511 3.199 -8.202 1.00 . A A . 89 GLU CB 1 1 17 32966 1 1 89 GLU CD C 7.569 5.147 -7.000 1.00 . A A . 89 GLU CD 1 1 17 32967 1 1 89 GLU CG C 6.629 3.947 -6.873 1.00 . A A . 89 GLU CG 1 1 17 32968 1 1 89 GLU H H 4.956 1.765 -10.077 1.00 . A A . 89 GLU H 1 1 17 32969 1 1 89 GLU HA H 5.893 1.322 -7.355 1.00 . A A . 89 GLU HA 1 1 17 32970 1 1 89 GLU HB2 H 7.490 2.822 -8.499 1.00 . A A . 89 GLU HB2 1 1 17 32971 1 1 89 GLU HB3 H 6.184 3.886 -8.982 1.00 . A A . 89 GLU HB3 1 1 17 32972 1 1 89 GLU HG2 H 5.643 4.285 -6.553 1.00 . A A . 89 GLU HG2 1 1 17 32973 1 1 89 GLU HG3 H 6.999 3.271 -6.102 1.00 . A A . 89 GLU HG3 1 1 17 32974 1 1 89 GLU N N 5.444 1.298 -9.340 1.00 . A A . 89 GLU N 1 1 17 32975 1 1 89 GLU O O 3.621 3.492 -8.253 1.00 . A A . 89 GLU O 1 1 17 32976 1 1 89 GLU OE1 O 7.176 6.104 -7.702 1.00 . A A . 89 GLU OE1 1 1 17 32977 1 1 89 GLU OE2 O 8.660 5.081 -6.393 1.00 . A A . 89 GLU OE2 1 1 17 32978 1 1 90 VAL C C 2.354 3.506 -5.376 1.00 . A A . 90 VAL C 1 1 17 32979 1 1 90 VAL CA C 2.251 2.219 -6.196 1.00 . A A . 90 VAL CA 1 1 17 32980 1 1 90 VAL CB C 1.650 1.053 -5.408 1.00 . A A . 90 VAL CB 1 1 17 32981 1 1 90 VAL CG1 C 2.658 0.496 -4.401 1.00 . A A . 90 VAL CG1 1 1 17 32982 1 1 90 VAL CG2 C 0.354 1.473 -4.712 1.00 . A A . 90 VAL CG2 1 1 17 32983 1 1 90 VAL H H 3.994 1.079 -6.230 1.00 . A A . 90 VAL H 1 1 17 32984 1 1 90 VAL HA H 1.615 2.404 -7.062 1.00 . A A . 90 VAL HA 1 1 17 32985 1 1 90 VAL HB H 1.409 0.259 -6.115 1.00 . A A . 90 VAL HB 1 1 17 32986 1 1 90 VAL HG11 H 3.037 -0.462 -4.758 1.00 . A A . 90 VAL HG11 1 1 17 32987 1 1 90 VAL HG12 H 3.486 1.196 -4.290 1.00 . A A . 90 VAL HG12 1 1 17 32988 1 1 90 VAL HG13 H 2.169 0.356 -3.437 1.00 . A A . 90 VAL HG13 1 1 17 32989 1 1 90 VAL HG21 H 0.487 2.455 -4.258 1.00 . A A . 90 VAL HG21 1 1 17 32990 1 1 90 VAL HG22 H -0.453 1.517 -5.443 1.00 . A A . 90 VAL HG22 1 1 17 32991 1 1 90 VAL HG23 H 0.105 0.745 -3.939 1.00 . A A . 90 VAL HG23 1 1 17 32992 1 1 90 VAL N N 3.569 1.858 -6.691 1.00 . A A . 90 VAL N 1 1 17 32993 1 1 90 VAL O O 2.751 3.474 -4.212 1.00 . A A . 90 VAL O 1 1 17 32994 1 1 91 LEU C C 1.069 5.904 -4.172 1.00 . A A . 91 LEU C 1 1 17 32995 1 1 91 LEU CA C 2.035 5.904 -5.358 1.00 . A A . 91 LEU CA 1 1 17 32996 1 1 91 LEU CB C 1.773 7.024 -6.366 1.00 . A A . 91 LEU CB 1 1 17 32997 1 1 91 LEU CD1 C 3.887 8.374 -6.625 1.00 . A A . 91 LEU CD1 1 1 17 32998 1 1 91 LEU CD2 C 3.666 6.119 -7.764 1.00 . A A . 91 LEU CD2 1 1 17 32999 1 1 91 LEU CG C 2.937 7.379 -7.293 1.00 . A A . 91 LEU CG 1 1 17 33000 1 1 91 LEU H H 1.667 4.625 -6.961 1.00 . A A . 91 LEU H 1 1 17 33001 1 1 91 LEU HA H 3.048 6.042 -4.979 1.00 . A A . 91 LEU HA 1 1 17 33002 1 1 91 LEU HB2 H 0.918 6.741 -6.980 1.00 . A A . 91 LEU HB2 1 1 17 33003 1 1 91 LEU HB3 H 1.487 7.921 -5.816 1.00 . A A . 91 LEU HB3 1 1 17 33004 1 1 91 LEU HD11 H 3.547 9.391 -6.823 1.00 . A A . 91 LEU HD11 1 1 17 33005 1 1 91 LEU HD12 H 3.900 8.198 -5.549 1.00 . A A . 91 LEU HD12 1 1 17 33006 1 1 91 LEU HD13 H 4.892 8.243 -7.027 1.00 . A A . 91 LEU HD13 1 1 17 33007 1 1 91 LEU HD21 H 3.892 5.487 -6.905 1.00 . A A . 91 LEU HD21 1 1 17 33008 1 1 91 LEU HD22 H 3.031 5.570 -8.461 1.00 . A A . 91 LEU HD22 1 1 17 33009 1 1 91 LEU HD23 H 4.593 6.400 -8.263 1.00 . A A . 91 LEU HD23 1 1 17 33010 1 1 91 LEU HG H 2.532 7.866 -8.180 1.00 . A A . 91 LEU HG 1 1 17 33011 1 1 91 LEU N N 1.989 4.608 -6.015 1.00 . A A . 91 LEU N 1 1 17 33012 1 1 91 LEU O O 1.485 6.075 -3.028 1.00 . A A . 91 LEU O 1 1 17 33013 1 1 92 GLU C C -1.837 4.286 -3.348 1.00 . A A . 92 GLU C 1 1 17 33014 1 1 92 GLU CA C -1.233 5.688 -3.461 1.00 . A A . 92 GLU CA 1 1 17 33015 1 1 92 GLU CB C -2.316 6.730 -3.747 1.00 . A A . 92 GLU CB 1 1 17 33016 1 1 92 GLU CD C -0.459 8.418 -4.002 1.00 . A A . 92 GLU CD 1 1 17 33017 1 1 92 GLU CG C -1.831 8.136 -3.387 1.00 . A A . 92 GLU CG 1 1 17 33018 1 1 92 GLU H H -0.534 5.573 -5.420 1.00 . A A . 92 GLU H 1 1 17 33019 1 1 92 GLU HA H -0.723 5.947 -2.533 1.00 . A A . 92 GLU HA 1 1 17 33020 1 1 92 GLU HB2 H -2.590 6.695 -4.801 1.00 . A A . 92 GLU HB2 1 1 17 33021 1 1 92 GLU HB3 H -3.213 6.493 -3.176 1.00 . A A . 92 GLU HB3 1 1 17 33022 1 1 92 GLU HG2 H -2.551 8.874 -3.740 1.00 . A A . 92 GLU HG2 1 1 17 33023 1 1 92 GLU HG3 H -1.775 8.239 -2.303 1.00 . A A . 92 GLU HG3 1 1 17 33024 1 1 92 GLU N N -0.204 5.711 -4.487 1.00 . A A . 92 GLU N 1 1 17 33025 1 1 92 GLU O O -1.504 3.398 -4.131 1.00 . A A . 92 GLU O 1 1 17 33026 1 1 92 GLU OE1 O -0.437 8.769 -5.202 1.00 . A A . 92 GLU OE1 1 1 17 33027 1 1 92 GLU OE2 O 0.536 8.276 -3.260 1.00 . A A . 92 GLU OE2 1 1 17 33028 1 1 93 TRP C C -4.744 3.129 -1.530 1.00 . A A . 93 TRP C 1 1 17 33029 1 1 93 TRP CA C -3.368 2.855 -2.142 1.00 . A A . 93 TRP CA 1 1 17 33030 1 1 93 TRP CB C -2.500 1.940 -1.275 1.00 . A A . 93 TRP CB 1 1 17 33031 1 1 93 TRP CD1 C -4.152 0.376 -0.055 1.00 . A A . 93 TRP CD1 1 1 17 33032 1 1 93 TRP CD2 C -2.830 -0.687 -1.480 1.00 . A A . 93 TRP CD2 1 1 17 33033 1 1 93 TRP CE2 C -3.656 -1.629 -0.901 1.00 . A A . 93 TRP CE2 1 1 17 33034 1 1 93 TRP CE3 C -1.866 -1.048 -2.439 1.00 . A A . 93 TRP CE3 1 1 17 33035 1 1 93 TRP CG C -3.159 0.604 -0.926 1.00 . A A . 93 TRP CG 1 1 17 33036 1 1 93 TRP CH2 C -2.649 -3.375 -2.168 1.00 . A A . 93 TRP CH2 1 1 17 33037 1 1 93 TRP CZ2 C -3.602 -2.993 -1.215 1.00 . A A . 93 TRP CZ2 1 1 17 33038 1 1 93 TRP CZ3 C -1.825 -2.414 -2.741 1.00 . A A . 93 TRP CZ3 1 1 17 33039 1 1 93 TRP H H -2.980 4.860 -1.735 1.00 . A A . 93 TRP H 1 1 17 33040 1 1 93 TRP HA H -3.481 2.363 -3.108 1.00 . A A . 93 TRP HA 1 1 17 33041 1 1 93 TRP HB2 H -1.563 1.746 -1.796 1.00 . A A . 93 TRP HB2 1 1 17 33042 1 1 93 TRP HB3 H -2.250 2.462 -0.352 1.00 . A A . 93 TRP HB3 1 1 17 33043 1 1 93 TRP HD1 H -4.635 1.151 0.540 1.00 . A A . 93 TRP HD1 1 1 17 33044 1 1 93 TRP HE1 H -5.256 -1.413 0.617 1.00 . A A . 93 TRP HE1 1 1 17 33045 1 1 93 TRP HE3 H -1.203 -0.323 -2.910 1.00 . A A . 93 TRP HE3 1 1 17 33046 1 1 93 TRP HH2 H -2.554 -4.421 -2.458 1.00 . A A . 93 TRP HH2 1 1 17 33047 1 1 93 TRP HZ2 H -4.265 -3.717 -0.744 1.00 . A A . 93 TRP HZ2 1 1 17 33048 1 1 93 TRP HZ3 H -1.095 -2.747 -3.479 1.00 . A A . 93 TRP HZ3 1 1 17 33049 1 1 93 TRP N N -2.715 4.133 -2.367 1.00 . A A . 93 TRP N 1 1 17 33050 1 1 93 TRP NE1 N -4.485 -0.962 -0.007 1.00 . A A . 93 TRP NE1 1 1 17 33051 1 1 93 TRP O O -4.868 3.281 -0.316 1.00 . A A . 93 TRP O 1 1 17 33052 1 1 94 ASN C C -7.243 4.908 -1.567 1.00 . A A . 94 ASN C 1 1 17 33053 1 1 94 ASN CA C -7.104 3.436 -1.959 1.00 . A A . 94 ASN CA 1 1 17 33054 1 1 94 ASN CB C -7.455 2.586 -0.736 1.00 . A A . 94 ASN CB 1 1 17 33055 1 1 94 ASN CG C -8.687 1.720 -1.006 1.00 . A A . 94 ASN CG 1 1 17 33056 1 1 94 ASN H H -5.633 3.058 -3.385 1.00 . A A . 94 ASN H 1 1 17 33057 1 1 94 ASN HA H -7.733 3.169 -2.808 1.00 . A A . 94 ASN HA 1 1 17 33058 1 1 94 ASN HB2 H -6.609 1.949 -0.476 1.00 . A A . 94 ASN HB2 1 1 17 33059 1 1 94 ASN HB3 H -7.641 3.233 0.120 1.00 . A A . 94 ASN HB3 1 1 17 33060 1 1 94 ASN HD21 H -8.005 0.403 0.372 1.00 . A A . 94 ASN HD21 1 1 17 33061 1 1 94 ASN HD22 H -9.504 -0.025 -0.384 1.00 . A A . 94 ASN HD22 1 1 17 33062 1 1 94 ASN N N -5.742 3.183 -2.399 1.00 . A A . 94 ASN N 1 1 17 33063 1 1 94 ASN ND2 N -8.736 0.607 -0.279 1.00 . A A . 94 ASN ND2 1 1 17 33064 1 1 94 ASN O O -8.201 5.287 -0.894 1.00 . A A . 94 ASN O 1 1 17 33065 1 1 94 ASN OD1 O -9.538 2.041 -1.820 1.00 . A A . 94 ASN OD1 1 1 17 33066 1 1 95 GLY C C -5.198 7.468 -0.680 1.00 . A A . 95 GLY C 1 1 17 33067 1 1 95 GLY CA C -6.277 7.121 -1.707 1.00 . A A . 95 GLY CA 1 1 17 33068 1 1 95 GLY H H -5.499 5.382 -2.551 1.00 . A A . 95 GLY H 1 1 17 33069 1 1 95 GLY HA2 H -6.108 7.687 -2.623 1.00 . A A . 95 GLY HA2 1 1 17 33070 1 1 95 GLY HA3 H -7.255 7.415 -1.326 1.00 . A A . 95 GLY HA3 1 1 17 33071 1 1 95 GLY N N -6.274 5.698 -2.004 1.00 . A A . 95 GLY N 1 1 17 33072 1 1 95 GLY O O -4.952 8.642 -0.406 1.00 . A A . 95 GLY O 1 1 17 33073 1 1 96 ARG C C -2.171 6.721 0.167 1.00 . A A . 96 ARG C 1 1 17 33074 1 1 96 ARG CA C -3.535 6.607 0.851 1.00 . A A . 96 ARG CA 1 1 17 33075 1 1 96 ARG CB C -3.506 5.440 1.840 1.00 . A A . 96 ARG CB 1 1 17 33076 1 1 96 ARG CD C -4.092 6.063 4.212 1.00 . A A . 96 ARG CD 1 1 17 33077 1 1 96 ARG CG C -4.631 5.566 2.869 1.00 . A A . 96 ARG CG 1 1 17 33078 1 1 96 ARG CZ C -6.114 7.011 5.318 1.00 . A A . 96 ARG CZ 1 1 17 33079 1 1 96 ARG H H -4.788 5.475 -0.369 1.00 . A A . 96 ARG H 1 1 17 33080 1 1 96 ARG HA H -3.794 7.532 1.365 1.00 . A A . 96 ARG HA 1 1 17 33081 1 1 96 ARG HB2 H -3.605 4.499 1.300 1.00 . A A . 96 ARG HB2 1 1 17 33082 1 1 96 ARG HB3 H -2.542 5.415 2.349 1.00 . A A . 96 ARG HB3 1 1 17 33083 1 1 96 ARG HD2 H -3.272 5.425 4.543 1.00 . A A . 96 ARG HD2 1 1 17 33084 1 1 96 ARG HD3 H -3.688 7.069 4.101 1.00 . A A . 96 ARG HD3 1 1 17 33085 1 1 96 ARG HE H -5.203 5.304 5.875 1.00 . A A . 96 ARG HE 1 1 17 33086 1 1 96 ARG HG2 H -5.391 6.254 2.500 1.00 . A A . 96 ARG HG2 1 1 17 33087 1 1 96 ARG HG3 H -5.115 4.598 3.003 1.00 . A A . 96 ARG HG3 1 1 17 33088 1 1 96 ARG HH11 H -5.409 8.106 3.757 1.00 . A A . 96 ARG HH11 1 1 17 33089 1 1 96 ARG HH12 H -6.814 8.752 4.536 1.00 . A A . 96 ARG HH12 1 1 17 33090 1 1 96 ARG HH21 H -7.058 6.156 6.904 1.00 . A A . 96 ARG HH21 1 1 17 33091 1 1 96 ARG HH22 H -7.758 7.636 6.338 1.00 . A A . 96 ARG HH22 1 1 17 33092 1 1 96 ARG N N -4.582 6.427 -0.140 1.00 . A A . 96 ARG N 1 1 17 33093 1 1 96 ARG NE N -5.173 6.061 5.223 1.00 . A A . 96 ARG NE 1 1 17 33094 1 1 96 ARG NH1 N -6.112 8.044 4.465 1.00 . A A . 96 ARG NH1 1 1 17 33095 1 1 96 ARG NH2 N -7.056 6.927 6.267 1.00 . A A . 96 ARG NH2 1 1 17 33096 1 1 96 ARG O O -1.783 5.844 -0.603 1.00 . A A . 96 ARG O 1 1 17 33097 1 1 97 LEU C C 0.858 7.148 0.584 1.00 . A A . 97 LEU C 1 1 17 33098 1 1 97 LEU CA C -0.168 8.051 -0.103 1.00 . A A . 97 LEU CA 1 1 17 33099 1 1 97 LEU CB C 0.181 9.539 -0.039 1.00 . A A . 97 LEU CB 1 1 17 33100 1 1 97 LEU CD1 C 1.122 10.618 -2.114 1.00 . A A . 97 LEU CD1 1 1 17 33101 1 1 97 LEU CD2 C 2.321 10.864 0.107 1.00 . A A . 97 LEU CD2 1 1 17 33102 1 1 97 LEU CG C 1.454 9.962 -0.773 1.00 . A A . 97 LEU CG 1 1 17 33103 1 1 97 LEU H H -1.803 8.519 1.100 1.00 . A A . 97 LEU H 1 1 17 33104 1 1 97 LEU HA H -0.219 7.777 -1.157 1.00 . A A . 97 LEU HA 1 1 17 33105 1 1 97 LEU HB2 H -0.656 10.106 -0.447 1.00 . A A . 97 LEU HB2 1 1 17 33106 1 1 97 LEU HB3 H 0.278 9.824 1.009 1.00 . A A . 97 LEU HB3 1 1 17 33107 1 1 97 LEU HD11 H 1.876 10.342 -2.851 1.00 . A A . 97 LEU HD11 1 1 17 33108 1 1 97 LEU HD12 H 0.142 10.278 -2.452 1.00 . A A . 97 LEU HD12 1 1 17 33109 1 1 97 LEU HD13 H 1.109 11.701 -1.995 1.00 . A A . 97 LEU HD13 1 1 17 33110 1 1 97 LEU HD21 H 3.328 10.918 -0.308 1.00 . A A . 97 LEU HD21 1 1 17 33111 1 1 97 LEU HD22 H 1.888 11.863 0.141 1.00 . A A . 97 LEU HD22 1 1 17 33112 1 1 97 LEU HD23 H 2.366 10.453 1.116 1.00 . A A . 97 LEU HD23 1 1 17 33113 1 1 97 LEU HG H 2.038 9.066 -0.989 1.00 . A A . 97 LEU HG 1 1 17 33114 1 1 97 LEU N N -1.481 7.810 0.472 1.00 . A A . 97 LEU N 1 1 17 33115 1 1 97 LEU O O 0.941 7.117 1.811 1.00 . A A . 97 LEU O 1 1 17 33116 1 1 98 LEU C C 3.984 6.250 0.286 1.00 . A A . 98 LEU C 1 1 17 33117 1 1 98 LEU CA C 2.633 5.533 0.276 1.00 . A A . 98 LEU CA 1 1 17 33118 1 1 98 LEU CB C 2.637 4.224 -0.515 1.00 . A A . 98 LEU CB 1 1 17 33119 1 1 98 LEU CD1 C 1.459 2.139 -1.307 1.00 . A A . 98 LEU CD1 1 1 17 33120 1 1 98 LEU CD2 C 0.675 3.328 0.792 1.00 . A A . 98 LEU CD2 1 1 17 33121 1 1 98 LEU CG C 1.300 3.484 -0.596 1.00 . A A . 98 LEU CG 1 1 17 33122 1 1 98 LEU H H 1.541 6.465 -1.234 1.00 . A A . 98 LEU H 1 1 17 33123 1 1 98 LEU HA H 2.364 5.288 1.304 1.00 . A A . 98 LEU HA 1 1 17 33124 1 1 98 LEU HB2 H 2.974 4.436 -1.530 1.00 . A A . 98 LEU HB2 1 1 17 33125 1 1 98 LEU HB3 H 3.373 3.555 -0.069 1.00 . A A . 98 LEU HB3 1 1 17 33126 1 1 98 LEU HD11 H 2.155 2.248 -2.139 1.00 . A A . 98 LEU HD11 1 1 17 33127 1 1 98 LEU HD12 H 1.846 1.400 -0.605 1.00 . A A . 98 LEU HD12 1 1 17 33128 1 1 98 LEU HD13 H 0.491 1.810 -1.684 1.00 . A A . 98 LEU HD13 1 1 17 33129 1 1 98 LEU HD21 H -0.161 4.020 0.894 1.00 . A A . 98 LEU HD21 1 1 17 33130 1 1 98 LEU HD22 H 0.319 2.306 0.917 1.00 . A A . 98 LEU HD22 1 1 17 33131 1 1 98 LEU HD23 H 1.423 3.548 1.554 1.00 . A A . 98 LEU HD23 1 1 17 33132 1 1 98 LEU HG H 0.613 4.084 -1.192 1.00 . A A . 98 LEU HG 1 1 17 33133 1 1 98 LEU N N 1.615 6.434 -0.237 1.00 . A A . 98 LEU N 1 1 17 33134 1 1 98 LEU O O 4.913 5.821 0.969 1.00 . A A . 98 LEU O 1 1 17 33135 1 1 99 GLN C C 5.628 8.696 0.802 1.00 . A A . 99 GLN C 1 1 17 33136 1 1 99 GLN CA C 5.273 8.111 -0.566 1.00 . A A . 99 GLN CA 1 1 17 33137 1 1 99 GLN CB C 5.145 9.214 -1.618 1.00 . A A . 99 GLN CB 1 1 17 33138 1 1 99 GLN CD C 5.667 9.838 -4.005 1.00 . A A . 99 GLN CD 1 1 17 33139 1 1 99 GLN CG C 5.498 8.687 -3.011 1.00 . A A . 99 GLN CG 1 1 17 33140 1 1 99 GLN H H 3.291 7.672 -1.030 1.00 . A A . 99 GLN H 1 1 17 33141 1 1 99 GLN HA H 6.045 7.407 -0.879 1.00 . A A . 99 GLN HA 1 1 17 33142 1 1 99 GLN HB2 H 4.127 9.603 -1.620 1.00 . A A . 99 GLN HB2 1 1 17 33143 1 1 99 GLN HB3 H 5.804 10.044 -1.362 1.00 . A A . 99 GLN HB3 1 1 17 33144 1 1 99 GLN HE21 H 6.631 8.561 -5.246 1.00 . A A . 99 GLN HE21 1 1 17 33145 1 1 99 GLN HE22 H 6.469 10.183 -5.832 1.00 . A A . 99 GLN HE22 1 1 17 33146 1 1 99 GLN HG2 H 6.419 8.106 -2.961 1.00 . A A . 99 GLN HG2 1 1 17 33147 1 1 99 GLN HG3 H 4.714 8.014 -3.358 1.00 . A A . 99 GLN HG3 1 1 17 33148 1 1 99 GLN N N 4.051 7.330 -0.478 1.00 . A A . 99 GLN N 1 1 17 33149 1 1 99 GLN NE2 N 6.309 9.499 -5.120 1.00 . A A . 99 GLN NE2 1 1 17 33150 1 1 99 GLN O O 4.852 9.459 1.375 1.00 . A A . 99 GLN O 1 1 17 33151 1 1 99 GLN OE1 O 5.243 10.958 -3.776 1.00 . A A . 99 GLN OE1 1 1 17 33152 1 1 100 GLY C C 6.972 7.777 3.679 1.00 . A A . 100 GLY C 1 1 17 33153 1 1 100 GLY CA C 7.269 8.795 2.576 1.00 . A A . 100 GLY CA 1 1 17 33154 1 1 100 GLY H H 7.427 7.696 0.814 1.00 . A A . 100 GLY H 1 1 17 33155 1 1 100 GLY HA2 H 8.342 8.985 2.531 1.00 . A A . 100 GLY HA2 1 1 17 33156 1 1 100 GLY HA3 H 6.787 9.743 2.813 1.00 . A A . 100 GLY HA3 1 1 17 33157 1 1 100 GLY N N 6.802 8.317 1.286 1.00 . A A . 100 GLY N 1 1 17 33158 1 1 100 GLY O O 7.807 7.539 4.551 1.00 . A A . 100 GLY O 1 1 17 33159 1 1 101 ALA C C 6.361 5.055 4.592 1.00 . A A . 101 ALA C 1 1 17 33160 1 1 101 ALA CA C 5.363 6.215 4.585 1.00 . A A . 101 ALA CA 1 1 17 33161 1 1 101 ALA CB C 3.938 5.755 4.272 1.00 . A A . 101 ALA CB 1 1 17 33162 1 1 101 ALA H H 5.108 7.401 2.892 1.00 . A A . 101 ALA H 1 1 17 33163 1 1 101 ALA HA H 5.370 6.695 5.563 1.00 . A A . 101 ALA HA 1 1 17 33164 1 1 101 ALA HB1 H 3.907 5.322 3.272 1.00 . A A . 101 ALA HB1 1 1 17 33165 1 1 101 ALA HB2 H 3.629 5.007 5.002 1.00 . A A . 101 ALA HB2 1 1 17 33166 1 1 101 ALA HB3 H 3.262 6.609 4.319 1.00 . A A . 101 ALA HB3 1 1 17 33167 1 1 101 ALA N N 5.781 7.202 3.604 1.00 . A A . 101 ALA N 1 1 17 33168 1 1 101 ALA O O 6.884 4.676 3.545 1.00 . A A . 101 ALA O 1 1 17 33169 1 1 102 THR C C 6.885 2.115 5.446 1.00 . A A . 102 THR C 1 1 17 33170 1 1 102 THR CA C 7.521 3.416 5.940 1.00 . A A . 102 THR CA 1 1 17 33171 1 1 102 THR CB C 7.952 3.364 7.407 1.00 . A A . 102 THR CB 1 1 17 33172 1 1 102 THR CG2 C 8.015 4.751 8.049 1.00 . A A . 102 THR CG2 1 1 17 33173 1 1 102 THR H H 6.166 4.839 6.629 1.00 . A A . 102 THR H 1 1 17 33174 1 1 102 THR HA H 8.392 3.604 5.312 1.00 . A A . 102 THR HA 1 1 17 33175 1 1 102 THR HB H 8.902 2.841 7.515 1.00 . A A . 102 THR HB 1 1 17 33176 1 1 102 THR HG1 H 7.184 2.265 8.893 1.00 . A A . 102 THR HG1 1 1 17 33177 1 1 102 THR HG21 H 8.355 5.478 7.311 1.00 . A A . 102 THR HG21 1 1 17 33178 1 1 102 THR HG22 H 7.024 5.032 8.405 1.00 . A A . 102 THR HG22 1 1 17 33179 1 1 102 THR HG23 H 8.711 4.732 8.888 1.00 . A A . 102 THR HG23 1 1 17 33180 1 1 102 THR N N 6.595 4.525 5.783 1.00 . A A . 102 THR N 1 1 17 33181 1 1 102 THR O O 5.706 2.091 5.095 1.00 . A A . 102 THR O 1 1 17 33182 1 1 102 THR OG1 O 6.861 2.726 8.066 1.00 . A A . 102 THR OG1 1 1 17 33183 1 1 103 PHE C C 6.045 -0.713 5.842 1.00 . A A . 103 PHE C 1 1 17 33184 1 1 103 PHE CA C 7.223 -0.236 4.991 1.00 . A A . 103 PHE CA 1 1 17 33185 1 1 103 PHE CB C 8.388 -1.213 5.159 1.00 . A A . 103 PHE CB 1 1 17 33186 1 1 103 PHE CD1 C 8.249 -2.992 3.402 1.00 . A A . 103 PHE CD1 1 1 17 33187 1 1 103 PHE CD2 C 7.619 -3.555 5.601 1.00 . A A . 103 PHE CD2 1 1 17 33188 1 1 103 PHE CE1 C 7.958 -4.316 2.980 1.00 . A A . 103 PHE CE1 1 1 17 33189 1 1 103 PHE CE2 C 7.328 -4.879 5.178 1.00 . A A . 103 PHE CE2 1 1 17 33190 1 1 103 PHE CG C 8.074 -2.640 4.704 1.00 . A A . 103 PHE CG 1 1 17 33191 1 1 103 PHE CZ C 7.504 -5.232 3.877 1.00 . A A . 103 PHE CZ 1 1 17 33192 1 1 103 PHE H H 8.650 1.094 5.722 1.00 . A A . 103 PHE H 1 1 17 33193 1 1 103 PHE HA H 6.900 -0.127 3.955 1.00 . A A . 103 PHE HA 1 1 17 33194 1 1 103 PHE HB2 H 9.244 -0.843 4.595 1.00 . A A . 103 PHE HB2 1 1 17 33195 1 1 103 PHE HB3 H 8.682 -1.234 6.208 1.00 . A A . 103 PHE HB3 1 1 17 33196 1 1 103 PHE HD1 H 8.614 -2.258 2.683 1.00 . A A . 103 PHE HD1 1 1 17 33197 1 1 103 PHE HD2 H 7.479 -3.273 6.644 1.00 . A A . 103 PHE HD2 1 1 17 33198 1 1 103 PHE HE1 H 8.099 -4.599 1.936 1.00 . A A . 103 PHE HE1 1 1 17 33199 1 1 103 PHE HE2 H 6.964 -5.613 5.897 1.00 . A A . 103 PHE HE2 1 1 17 33200 1 1 103 PHE HZ H 7.280 -6.248 3.552 1.00 . A A . 103 PHE HZ 1 1 17 33201 1 1 103 PHE N N 7.693 1.066 5.435 1.00 . A A . 103 PHE N 1 1 17 33202 1 1 103 PHE O O 5.026 -1.151 5.308 1.00 . A A . 103 PHE O 1 1 17 33203 1 1 104 GLU C C 3.918 -0.201 7.868 1.00 . A A . 104 GLU C 1 1 17 33204 1 1 104 GLU CA C 5.187 -1.030 8.081 1.00 . A A . 104 GLU CA 1 1 17 33205 1 1 104 GLU CB C 5.674 -0.924 9.527 1.00 . A A . 104 GLU CB 1 1 17 33206 1 1 104 GLU CD C 7.165 -1.931 11.295 1.00 . A A . 104 GLU CD 1 1 17 33207 1 1 104 GLU CG C 6.734 -1.985 9.827 1.00 . A A . 104 GLU CG 1 1 17 33208 1 1 104 GLU H H 7.054 -0.256 7.576 1.00 . A A . 104 GLU H 1 1 17 33209 1 1 104 GLU HA H 4.990 -2.076 7.846 1.00 . A A . 104 GLU HA 1 1 17 33210 1 1 104 GLU HB2 H 6.087 0.069 9.704 1.00 . A A . 104 GLU HB2 1 1 17 33211 1 1 104 GLU HB3 H 4.831 -1.044 10.208 1.00 . A A . 104 GLU HB3 1 1 17 33212 1 1 104 GLU HG2 H 6.339 -2.975 9.597 1.00 . A A . 104 GLU HG2 1 1 17 33213 1 1 104 GLU HG3 H 7.601 -1.831 9.185 1.00 . A A . 104 GLU HG3 1 1 17 33214 1 1 104 GLU N N 6.223 -0.613 7.151 1.00 . A A . 104 GLU N 1 1 17 33215 1 1 104 GLU O O 2.811 -0.738 7.890 1.00 . A A . 104 GLU O 1 1 17 33216 1 1 104 GLU OE1 O 6.271 -1.711 12.140 1.00 . A A . 104 GLU OE1 1 1 17 33217 1 1 104 GLU OE2 O 8.378 -2.110 11.537 1.00 . A A . 104 GLU OE2 1 1 17 33218 1 1 105 GLU C C 2.232 1.598 6.193 1.00 . A A . 105 GLU C 1 1 17 33219 1 1 105 GLU CA C 3.007 2.000 7.449 1.00 . A A . 105 GLU CA 1 1 17 33220 1 1 105 GLU CB C 3.490 3.448 7.355 1.00 . A A . 105 GLU CB 1 1 17 33221 1 1 105 GLU CD C 3.569 5.618 8.638 1.00 . A A . 105 GLU CD 1 1 17 33222 1 1 105 GLU CG C 3.568 4.091 8.741 1.00 . A A . 105 GLU CG 1 1 17 33223 1 1 105 GLU H H 5.024 1.521 7.650 1.00 . A A . 105 GLU H 1 1 17 33224 1 1 105 GLU HA H 2.370 1.892 8.328 1.00 . A A . 105 GLU HA 1 1 17 33225 1 1 105 GLU HB2 H 4.471 3.478 6.881 1.00 . A A . 105 GLU HB2 1 1 17 33226 1 1 105 GLU HB3 H 2.813 4.021 6.722 1.00 . A A . 105 GLU HB3 1 1 17 33227 1 1 105 GLU HG2 H 2.722 3.765 9.346 1.00 . A A . 105 GLU HG2 1 1 17 33228 1 1 105 GLU HG3 H 4.472 3.758 9.251 1.00 . A A . 105 GLU HG3 1 1 17 33229 1 1 105 GLU N N 4.121 1.092 7.666 1.00 . A A . 105 GLU N 1 1 17 33230 1 1 105 GLU O O 1.012 1.442 6.235 1.00 . A A . 105 GLU O 1 1 17 33231 1 1 105 GLU OE1 O 4.597 6.155 8.174 1.00 . A A . 105 GLU OE1 1 1 17 33232 1 1 105 GLU OE2 O 2.540 6.213 9.025 1.00 . A A . 105 GLU OE2 1 1 17 33233 1 1 106 VAL C C 1.512 -0.192 4.043 1.00 . A A . 106 VAL C 1 1 17 33234 1 1 106 VAL CA C 2.368 1.059 3.839 1.00 . A A . 106 VAL CA 1 1 17 33235 1 1 106 VAL CB C 3.453 0.874 2.777 1.00 . A A . 106 VAL CB 1 1 17 33236 1 1 106 VAL CG1 C 2.855 0.367 1.464 1.00 . A A . 106 VAL CG1 1 1 17 33237 1 1 106 VAL CG2 C 4.234 2.172 2.559 1.00 . A A . 106 VAL CG2 1 1 17 33238 1 1 106 VAL H H 3.962 1.568 5.079 1.00 . A A . 106 VAL H 1 1 17 33239 1 1 106 VAL HA H 1.722 1.878 3.523 1.00 . A A . 106 VAL HA 1 1 17 33240 1 1 106 VAL HB H 4.152 0.120 3.140 1.00 . A A . 106 VAL HB 1 1 17 33241 1 1 106 VAL HG11 H 3.332 0.876 0.626 1.00 . A A . 106 VAL HG11 1 1 17 33242 1 1 106 VAL HG12 H 3.021 -0.707 1.379 1.00 . A A . 106 VAL HG12 1 1 17 33243 1 1 106 VAL HG13 H 1.784 0.571 1.450 1.00 . A A . 106 VAL HG13 1 1 17 33244 1 1 106 VAL HG21 H 3.733 2.989 3.079 1.00 . A A . 106 VAL HG21 1 1 17 33245 1 1 106 VAL HG22 H 5.245 2.058 2.950 1.00 . A A . 106 VAL HG22 1 1 17 33246 1 1 106 VAL HG23 H 4.279 2.394 1.493 1.00 . A A . 106 VAL HG23 1 1 17 33247 1 1 106 VAL N N 2.971 1.440 5.105 1.00 . A A . 106 VAL N 1 1 17 33248 1 1 106 VAL O O 0.396 -0.275 3.533 1.00 . A A . 106 VAL O 1 1 17 33249 1 1 107 TYR C C 0.086 -2.121 5.862 1.00 . A A . 107 TYR C 1 1 17 33250 1 1 107 TYR CA C 1.369 -2.378 5.068 1.00 . A A . 107 TYR CA 1 1 17 33251 1 1 107 TYR CB C 2.323 -3.217 5.921 1.00 . A A . 107 TYR CB 1 1 17 33252 1 1 107 TYR CD1 C 0.729 -4.402 7.474 1.00 . A A . 107 TYR CD1 1 1 17 33253 1 1 107 TYR CD2 C 2.090 -5.725 6.021 1.00 . A A . 107 TYR CD2 1 1 17 33254 1 1 107 TYR CE1 C 0.137 -5.600 8.010 1.00 . A A . 107 TYR CE1 1 1 17 33255 1 1 107 TYR CE2 C 1.498 -6.924 6.556 1.00 . A A . 107 TYR CE2 1 1 17 33256 1 1 107 TYR CG C 1.694 -4.490 6.490 1.00 . A A . 107 TYR CG 1 1 17 33257 1 1 107 TYR CZ C 0.550 -6.802 7.525 1.00 . A A . 107 TYR CZ 1 1 17 33258 1 1 107 TYR H H 2.976 -1.060 5.201 1.00 . A A . 107 TYR H 1 1 17 33259 1 1 107 TYR HA H 1.111 -2.840 4.115 1.00 . A A . 107 TYR HA 1 1 17 33260 1 1 107 TYR HB2 H 3.188 -3.491 5.318 1.00 . A A . 107 TYR HB2 1 1 17 33261 1 1 107 TYR HB3 H 2.690 -2.605 6.745 1.00 . A A . 107 TYR HB3 1 1 17 33262 1 1 107 TYR HD1 H 0.416 -3.427 7.845 1.00 . A A . 107 TYR HD1 1 1 17 33263 1 1 107 TYR HD2 H 2.852 -5.794 5.244 1.00 . A A . 107 TYR HD2 1 1 17 33264 1 1 107 TYR HE1 H -0.626 -5.546 8.786 1.00 . A A . 107 TYR HE1 1 1 17 33265 1 1 107 TYR HE2 H 1.802 -7.906 6.194 1.00 . A A . 107 TYR HE2 1 1 17 33266 1 1 107 TYR HH H -0.423 -7.742 8.921 1.00 . A A . 107 TYR HH 1 1 17 33267 1 1 107 TYR N N 2.067 -1.135 4.790 1.00 . A A . 107 TYR N 1 1 17 33268 1 1 107 TYR O O -0.972 -2.650 5.526 1.00 . A A . 107 TYR O 1 1 17 33269 1 1 107 TYR OH O -0.009 -7.933 8.031 1.00 . A A . 107 TYR OH 1 1 17 33270 1 1 108 ASN C C -2.067 -0.490 6.868 1.00 . A A . 108 ASN C 1 1 17 33271 1 1 108 ASN CA C -0.911 -0.976 7.744 1.00 . A A . 108 ASN CA 1 1 17 33272 1 1 108 ASN CB C -0.557 0.145 8.724 1.00 . A A . 108 ASN CB 1 1 17 33273 1 1 108 ASN CG C 0.055 -0.421 10.007 1.00 . A A . 108 ASN CG 1 1 17 33274 1 1 108 ASN H H 1.089 -0.883 7.166 1.00 . A A . 108 ASN H 1 1 17 33275 1 1 108 ASN HA H -1.150 -1.895 8.279 1.00 . A A . 108 ASN HA 1 1 17 33276 1 1 108 ASN HB2 H 0.145 0.835 8.255 1.00 . A A . 108 ASN HB2 1 1 17 33277 1 1 108 ASN HB3 H -1.453 0.717 8.966 1.00 . A A . 108 ASN HB3 1 1 17 33278 1 1 108 ASN HD21 H 1.840 -0.516 9.056 1.00 . A A . 108 ASN HD21 1 1 17 33279 1 1 108 ASN HD22 H 1.846 -1.063 10.700 1.00 . A A . 108 ASN HD22 1 1 17 33280 1 1 108 ASN N N 0.224 -1.309 6.900 1.00 . A A . 108 ASN N 1 1 17 33281 1 1 108 ASN ND2 N 1.355 -0.689 9.913 1.00 . A A . 108 ASN ND2 1 1 17 33282 1 1 108 ASN O O -3.232 -0.721 7.189 1.00 . A A . 108 ASN O 1 1 17 33283 1 1 108 ASN OD1 O -0.608 -0.603 11.014 1.00 . A A . 108 ASN OD1 1 1 17 33284 1 1 109 ILE C C -3.384 -0.474 4.141 1.00 . A A . 109 ILE C 1 1 17 33285 1 1 109 ILE CA C -2.699 0.693 4.856 1.00 . A A . 109 ILE CA 1 1 17 33286 1 1 109 ILE CB C -2.065 1.710 3.905 1.00 . A A . 109 ILE CB 1 1 17 33287 1 1 109 ILE CD1 C -0.407 3.610 3.949 1.00 . A A . 109 ILE CD1 1 1 17 33288 1 1 109 ILE CG1 C -1.585 2.948 4.666 1.00 . A A . 109 ILE CG1 1 1 17 33289 1 1 109 ILE CG2 C -3.026 2.072 2.770 1.00 . A A . 109 ILE CG2 1 1 17 33290 1 1 109 ILE H H -0.756 0.356 5.527 1.00 . A A . 109 ILE H 1 1 17 33291 1 1 109 ILE HA H -3.447 1.224 5.445 1.00 . A A . 109 ILE HA 1 1 17 33292 1 1 109 ILE HB H -1.188 1.251 3.450 1.00 . A A . 109 ILE HB 1 1 17 33293 1 1 109 ILE HD11 H -0.711 4.589 3.579 1.00 . A A . 109 ILE HD11 1 1 17 33294 1 1 109 ILE HD12 H 0.423 3.725 4.645 1.00 . A A . 109 ILE HD12 1 1 17 33295 1 1 109 ILE HD13 H -0.095 2.986 3.111 1.00 . A A . 109 ILE HD13 1 1 17 33296 1 1 109 ILE HG12 H -2.405 3.660 4.762 1.00 . A A . 109 ILE HG12 1 1 17 33297 1 1 109 ILE HG13 H -1.289 2.665 5.676 1.00 . A A . 109 ILE HG13 1 1 17 33298 1 1 109 ILE HG21 H -3.174 3.151 2.750 1.00 . A A . 109 ILE HG21 1 1 17 33299 1 1 109 ILE HG22 H -2.604 1.745 1.819 1.00 . A A . 109 ILE HG22 1 1 17 33300 1 1 109 ILE HG23 H -3.983 1.576 2.932 1.00 . A A . 109 ILE HG23 1 1 17 33301 1 1 109 ILE N N -1.706 0.173 5.780 1.00 . A A . 109 ILE N 1 1 17 33302 1 1 109 ILE O O -4.611 -0.564 4.127 1.00 . A A . 109 ILE O 1 1 17 33303 1 1 110 ILE C C -3.821 -3.403 3.827 1.00 . A A . 110 ILE C 1 1 17 33304 1 1 110 ILE CA C -3.073 -2.495 2.850 1.00 . A A . 110 ILE CA 1 1 17 33305 1 1 110 ILE CB C -1.944 -3.201 2.096 1.00 . A A . 110 ILE CB 1 1 17 33306 1 1 110 ILE CD1 C 0.228 -2.401 1.095 1.00 . A A . 110 ILE CD1 1 1 17 33307 1 1 110 ILE CG1 C -1.295 -2.263 1.076 1.00 . A A . 110 ILE CG1 1 1 17 33308 1 1 110 ILE CG2 C -2.442 -4.495 1.449 1.00 . A A . 110 ILE CG2 1 1 17 33309 1 1 110 ILE H H -1.565 -1.257 3.580 1.00 . A A . 110 ILE H 1 1 17 33310 1 1 110 ILE HA H -3.781 -2.132 2.104 1.00 . A A . 110 ILE HA 1 1 17 33311 1 1 110 ILE HB H -1.173 -3.477 2.815 1.00 . A A . 110 ILE HB 1 1 17 33312 1 1 110 ILE HD11 H 0.498 -3.456 1.061 1.00 . A A . 110 ILE HD11 1 1 17 33313 1 1 110 ILE HD12 H 0.650 -1.889 0.230 1.00 . A A . 110 ILE HD12 1 1 17 33314 1 1 110 ILE HD13 H 0.622 -1.955 2.009 1.00 . A A . 110 ILE HD13 1 1 17 33315 1 1 110 ILE HG12 H -1.672 -2.488 0.078 1.00 . A A . 110 ILE HG12 1 1 17 33316 1 1 110 ILE HG13 H -1.574 -1.232 1.296 1.00 . A A . 110 ILE HG13 1 1 17 33317 1 1 110 ILE HG21 H -3.532 -4.492 1.422 1.00 . A A . 110 ILE HG21 1 1 17 33318 1 1 110 ILE HG22 H -2.055 -4.565 0.432 1.00 . A A . 110 ILE HG22 1 1 17 33319 1 1 110 ILE HG23 H -2.095 -5.349 2.030 1.00 . A A . 110 ILE HG23 1 1 17 33320 1 1 110 ILE N N -2.562 -1.338 3.565 1.00 . A A . 110 ILE N 1 1 17 33321 1 1 110 ILE O O -4.843 -3.992 3.475 1.00 . A A . 110 ILE O 1 1 17 33322 1 1 111 LEU C C -5.180 -3.654 6.552 1.00 . A A . 111 LEU C 1 1 17 33323 1 1 111 LEU CA C -3.889 -4.315 6.066 1.00 . A A . 111 LEU CA 1 1 17 33324 1 1 111 LEU CB C -2.884 -4.597 7.185 1.00 . A A . 111 LEU CB 1 1 17 33325 1 1 111 LEU CD1 C -4.129 -4.291 9.356 1.00 . A A . 111 LEU CD1 1 1 17 33326 1 1 111 LEU CD2 C -4.370 -6.446 8.040 1.00 . A A . 111 LEU CD2 1 1 17 33327 1 1 111 LEU CG C -3.441 -5.294 8.428 1.00 . A A . 111 LEU CG 1 1 17 33328 1 1 111 LEU H H -2.454 -3.006 5.314 1.00 . A A . 111 LEU H 1 1 17 33329 1 1 111 LEU HA H -4.141 -5.273 5.611 1.00 . A A . 111 LEU HA 1 1 17 33330 1 1 111 LEU HB2 H -2.080 -5.211 6.778 1.00 . A A . 111 LEU HB2 1 1 17 33331 1 1 111 LEU HB3 H -2.438 -3.651 7.492 1.00 . A A . 111 LEU HB3 1 1 17 33332 1 1 111 LEU HD11 H -4.258 -4.738 10.342 1.00 . A A . 111 LEU HD11 1 1 17 33333 1 1 111 LEU HD12 H -3.514 -3.394 9.442 1.00 . A A . 111 LEU HD12 1 1 17 33334 1 1 111 LEU HD13 H -5.104 -4.025 8.947 1.00 . A A . 111 LEU HD13 1 1 17 33335 1 1 111 LEU HD21 H -5.032 -6.676 8.876 1.00 . A A . 111 LEU HD21 1 1 17 33336 1 1 111 LEU HD22 H -4.966 -6.157 7.174 1.00 . A A . 111 LEU HD22 1 1 17 33337 1 1 111 LEU HD23 H -3.775 -7.326 7.795 1.00 . A A . 111 LEU HD23 1 1 17 33338 1 1 111 LEU HG H -2.607 -5.725 8.981 1.00 . A A . 111 LEU HG 1 1 17 33339 1 1 111 LEU N N -3.285 -3.489 5.035 1.00 . A A . 111 LEU N 1 1 17 33340 1 1 111 LEU O O -6.131 -4.340 6.925 1.00 . A A . 111 LEU O 1 1 17 33341 1 1 112 GLU C C -7.427 -1.613 5.898 1.00 . A A . 112 GLU C 1 1 17 33342 1 1 112 GLU CA C -6.332 -1.568 6.966 1.00 . A A . 112 GLU CA 1 1 17 33343 1 1 112 GLU CB C -5.947 -0.124 7.296 1.00 . A A . 112 GLU CB 1 1 17 33344 1 1 112 GLU CD C -6.336 0.825 9.600 1.00 . A A . 112 GLU CD 1 1 17 33345 1 1 112 GLU CG C -5.405 -0.014 8.722 1.00 . A A . 112 GLU CG 1 1 17 33346 1 1 112 GLU H H -4.396 -1.779 6.227 1.00 . A A . 112 GLU H 1 1 17 33347 1 1 112 GLU HA H -6.680 -2.061 7.873 1.00 . A A . 112 GLU HA 1 1 17 33348 1 1 112 GLU HB2 H -5.196 0.227 6.589 1.00 . A A . 112 GLU HB2 1 1 17 33349 1 1 112 GLU HB3 H -6.817 0.523 7.183 1.00 . A A . 112 GLU HB3 1 1 17 33350 1 1 112 GLU HG2 H -5.295 -1.010 9.151 1.00 . A A . 112 GLU HG2 1 1 17 33351 1 1 112 GLU HG3 H -4.412 0.437 8.704 1.00 . A A . 112 GLU HG3 1 1 17 33352 1 1 112 GLU N N -5.173 -2.329 6.532 1.00 . A A . 112 GLU N 1 1 17 33353 1 1 112 GLU O O -8.603 -1.416 6.200 1.00 . A A . 112 GLU O 1 1 17 33354 1 1 112 GLU OE1 O -7.564 0.703 9.403 1.00 . A A . 112 GLU OE1 1 1 17 33355 1 1 112 GLU OE2 O -5.798 1.569 10.448 1.00 . A A . 112 GLU OE2 1 1 17 33356 1 1 113 SER C C -8.356 -3.398 3.324 1.00 . A A . 113 SER C 1 1 17 33357 1 1 113 SER CA C -7.931 -1.947 3.556 1.00 . A A . 113 SER CA 1 1 17 33358 1 1 113 SER CB C -7.312 -1.366 2.283 1.00 . A A . 113 SER CB 1 1 17 33359 1 1 113 SER H H -6.043 -2.033 4.433 1.00 . A A . 113 SER H 1 1 17 33360 1 1 113 SER HA H -8.786 -1.340 3.853 1.00 . A A . 113 SER HA 1 1 17 33361 1 1 113 SER HB2 H -6.492 -2.005 1.954 1.00 . A A . 113 SER HB2 1 1 17 33362 1 1 113 SER HB3 H -8.055 -1.365 1.486 1.00 . A A . 113 SER HB3 1 1 17 33363 1 1 113 SER HG H -5.985 0.098 1.964 1.00 . A A . 113 SER HG 1 1 17 33364 1 1 113 SER N N -7.001 -1.874 4.670 1.00 . A A . 113 SER N 1 1 17 33365 1 1 113 SER O O -8.749 -3.765 2.217 1.00 . A A . 113 SER O 1 1 17 33366 1 1 113 SER OG O -6.829 -0.040 2.482 1.00 . A A . 113 SER OG 1 1 17 33367 1 1 114 LYS C C -10.158 -5.705 4.225 1.00 . A A . 114 LYS C 1 1 17 33368 1 1 114 LYS CA C -8.635 -5.588 4.312 1.00 . A A . 114 LYS CA 1 1 17 33369 1 1 114 LYS CB C -8.024 -6.366 5.480 1.00 . A A . 114 LYS CB 1 1 17 33370 1 1 114 LYS CD C -6.228 -7.994 6.174 1.00 . A A . 114 LYS CD 1 1 17 33371 1 1 114 LYS CE C -6.739 -9.432 6.061 1.00 . A A . 114 LYS CE 1 1 17 33372 1 1 114 LYS CG C -6.773 -7.127 5.038 1.00 . A A . 114 LYS CG 1 1 17 33373 1 1 114 LYS H H -7.944 -3.879 5.283 1.00 . A A . 114 LYS H 1 1 17 33374 1 1 114 LYS HA H -8.204 -5.992 3.396 1.00 . A A . 114 LYS HA 1 1 17 33375 1 1 114 LYS HB2 H -7.770 -5.678 6.287 1.00 . A A . 114 LYS HB2 1 1 17 33376 1 1 114 LYS HB3 H -8.759 -7.066 5.878 1.00 . A A . 114 LYS HB3 1 1 17 33377 1 1 114 LYS HD2 H -5.138 -7.988 6.150 1.00 . A A . 114 LYS HD2 1 1 17 33378 1 1 114 LYS HD3 H -6.528 -7.572 7.134 1.00 . A A . 114 LYS HD3 1 1 17 33379 1 1 114 LYS HE2 H -6.719 -9.909 7.041 1.00 . A A . 114 LYS HE2 1 1 17 33380 1 1 114 LYS HE3 H -7.777 -9.430 5.728 1.00 . A A . 114 LYS HE3 1 1 17 33381 1 1 114 LYS HG2 H -7.009 -7.754 4.178 1.00 . A A . 114 LYS HG2 1 1 17 33382 1 1 114 LYS HG3 H -6.008 -6.420 4.716 1.00 . A A . 114 LYS HG3 1 1 17 33383 1 1 114 LYS HZ1 H -5.090 -9.676 4.878 1.00 . A A . 114 LYS HZ1 1 1 17 33384 1 1 114 LYS HZ2 H -5.638 -11.070 5.530 1.00 . A A . 114 LYS HZ2 1 1 17 33385 1 1 114 LYS HZ3 H -6.434 -10.385 4.279 1.00 . A A . 114 LYS HZ3 1 1 17 33386 1 1 114 LYS N N -8.264 -4.185 4.386 1.00 . A A . 114 LYS N 1 1 17 33387 1 1 114 LYS NZ N -5.908 -10.203 5.110 1.00 . A A . 114 LYS NZ 1 1 17 33388 1 1 114 LYS O O -10.681 -6.428 3.378 1.00 . A A . 114 LYS O 1 1 17 33389 1 1 115 PRO C C -12.880 -4.162 4.012 1.00 . A A . 115 PRO C 1 1 17 33390 1 1 115 PRO CA C -12.297 -4.977 5.168 1.00 . A A . 115 PRO CA 1 1 17 33391 1 1 115 PRO CB C -12.664 -4.419 6.533 1.00 . A A . 115 PRO CB 1 1 17 33392 1 1 115 PRO CD C -10.258 -4.096 6.152 1.00 . A A . 115 PRO CD 1 1 17 33393 1 1 115 PRO CG C -11.429 -3.684 7.029 1.00 . A A . 115 PRO CG 1 1 17 33394 1 1 115 PRO HA H -12.638 -5.909 5.045 1.00 . A A . 115 PRO HA 1 1 17 33395 1 1 115 PRO HB2 H -13.518 -3.745 6.463 1.00 . A A . 115 PRO HB2 1 1 17 33396 1 1 115 PRO HB3 H -12.945 -5.218 7.219 1.00 . A A . 115 PRO HB3 1 1 17 33397 1 1 115 PRO HD2 H -9.776 -3.228 5.702 1.00 . A A . 115 PRO HD2 1 1 17 33398 1 1 115 PRO HD3 H -9.497 -4.620 6.729 1.00 . A A . 115 PRO HD3 1 1 17 33399 1 1 115 PRO HG2 H -11.582 -2.606 6.981 1.00 . A A . 115 PRO HG2 1 1 17 33400 1 1 115 PRO HG3 H -11.231 -3.931 8.072 1.00 . A A . 115 PRO HG3 1 1 17 33401 1 1 115 PRO N N -10.844 -4.964 5.135 1.00 . A A . 115 PRO N 1 1 17 33402 1 1 115 PRO O O -14.095 -4.124 3.825 1.00 . A A . 115 PRO O 1 1 17 33403 1 1 116 GLU C C -12.863 -3.608 0.982 1.00 . A A . 116 GLU C 1 1 17 33404 1 1 116 GLU CA C -12.396 -2.716 2.134 1.00 . A A . 116 GLU CA 1 1 17 33405 1 1 116 GLU CB C -11.264 -1.789 1.686 1.00 . A A . 116 GLU CB 1 1 17 33406 1 1 116 GLU CD C -10.728 0.675 1.713 1.00 . A A . 116 GLU CD 1 1 17 33407 1 1 116 GLU CG C -11.231 -0.515 2.533 1.00 . A A . 116 GLU CG 1 1 17 33408 1 1 116 GLU H H -10.999 -3.564 3.426 1.00 . A A . 116 GLU H 1 1 17 33409 1 1 116 GLU HA H -13.229 -2.113 2.497 1.00 . A A . 116 GLU HA 1 1 17 33410 1 1 116 GLU HB2 H -10.310 -2.309 1.767 1.00 . A A . 116 GLU HB2 1 1 17 33411 1 1 116 GLU HB3 H -11.397 -1.529 0.636 1.00 . A A . 116 GLU HB3 1 1 17 33412 1 1 116 GLU HG2 H -12.229 -0.302 2.915 1.00 . A A . 116 GLU HG2 1 1 17 33413 1 1 116 GLU HG3 H -10.584 -0.666 3.397 1.00 . A A . 116 GLU HG3 1 1 17 33414 1 1 116 GLU N N -11.986 -3.529 3.267 1.00 . A A . 116 GLU N 1 1 17 33415 1 1 116 GLU O O -12.214 -4.602 0.660 1.00 . A A . 116 GLU O 1 1 17 33416 1 1 116 GLU OE1 O -11.318 0.913 0.637 1.00 . A A . 116 GLU OE1 1 1 17 33417 1 1 116 GLU OE2 O -9.765 1.320 2.181 1.00 . A A . 116 GLU OE2 1 1 17 33418 1 1 117 PRO C C -13.779 -3.724 -2.015 1.00 . A A . 117 PRO C 1 1 17 33419 1 1 117 PRO CA C -14.576 -3.963 -0.731 1.00 . A A . 117 PRO CA 1 1 17 33420 1 1 117 PRO CB C -16.019 -3.497 -0.832 1.00 . A A . 117 PRO CB 1 1 17 33421 1 1 117 PRO CD C -14.810 -2.039 0.734 1.00 . A A . 117 PRO CD 1 1 17 33422 1 1 117 PRO CG C -16.084 -2.175 -0.085 1.00 . A A . 117 PRO CG 1 1 17 33423 1 1 117 PRO HA H -14.515 -4.945 -0.551 1.00 . A A . 117 PRO HA 1 1 17 33424 1 1 117 PRO HB2 H -16.318 -3.373 -1.873 1.00 . A A . 117 PRO HB2 1 1 17 33425 1 1 117 PRO HB3 H -16.697 -4.228 -0.391 1.00 . A A . 117 PRO HB3 1 1 17 33426 1 1 117 PRO HD2 H -14.283 -1.116 0.496 1.00 . A A . 117 PRO HD2 1 1 17 33427 1 1 117 PRO HD3 H -15.027 -2.017 1.802 1.00 . A A . 117 PRO HD3 1 1 17 33428 1 1 117 PRO HG2 H -16.177 -1.345 -0.786 1.00 . A A . 117 PRO HG2 1 1 17 33429 1 1 117 PRO HG3 H -16.959 -2.144 0.563 1.00 . A A . 117 PRO HG3 1 1 17 33430 1 1 117 PRO N N -14.015 -3.211 0.378 1.00 . A A . 117 PRO N 1 1 17 33431 1 1 117 PRO O O -13.628 -4.629 -2.834 1.00 . A A . 117 PRO O 1 1 17 33432 1 1 118 GLN C C -11.130 -1.629 -2.903 1.00 . A A . 118 GLN C 1 1 17 33433 1 1 118 GLN CA C -12.514 -2.130 -3.321 1.00 . A A . 118 GLN CA 1 1 17 33434 1 1 118 GLN CB C -13.247 -1.079 -4.157 1.00 . A A . 118 GLN CB 1 1 17 33435 1 1 118 GLN CD C -14.771 -0.752 -6.140 1.00 . A A . 118 GLN CD 1 1 17 33436 1 1 118 GLN CG C -14.286 -1.733 -5.070 1.00 . A A . 118 GLN CG 1 1 17 33437 1 1 118 GLN H H -13.419 -1.769 -1.480 1.00 . A A . 118 GLN H 1 1 17 33438 1 1 118 GLN HA H -12.415 -3.045 -3.905 1.00 . A A . 118 GLN HA 1 1 17 33439 1 1 118 GLN HB2 H -13.737 -0.362 -3.498 1.00 . A A . 118 GLN HB2 1 1 17 33440 1 1 118 GLN HB3 H -12.530 -0.521 -4.758 1.00 . A A . 118 GLN HB3 1 1 17 33441 1 1 118 GLN HE21 H -14.649 0.731 -4.768 1.00 . A A . 118 GLN HE21 1 1 17 33442 1 1 118 GLN HE22 H -15.187 1.219 -6.341 1.00 . A A . 118 GLN HE22 1 1 17 33443 1 1 118 GLN HG2 H -13.854 -2.613 -5.547 1.00 . A A . 118 GLN HG2 1 1 17 33444 1 1 118 GLN HG3 H -15.133 -2.076 -4.476 1.00 . A A . 118 GLN HG3 1 1 17 33445 1 1 118 GLN N N -13.291 -2.500 -2.151 1.00 . A A . 118 GLN N 1 1 17 33446 1 1 118 GLN NE2 N -14.878 0.503 -5.715 1.00 . A A . 118 GLN NE2 1 1 17 33447 1 1 118 GLN O O -10.853 -1.481 -1.714 1.00 . A A . 118 GLN O 1 1 17 33448 1 1 118 GLN OE1 O -15.030 -1.112 -7.277 1.00 . A A . 118 GLN OE1 1 1 17 33449 1 1 119 VAL C C -8.451 -0.135 -4.882 1.00 . A A . 119 VAL C 1 1 17 33450 1 1 119 VAL CA C -8.950 -0.900 -3.654 1.00 . A A . 119 VAL CA 1 1 17 33451 1 1 119 VAL CB C -8.040 -2.068 -3.267 1.00 . A A . 119 VAL CB 1 1 17 33452 1 1 119 VAL CG1 C -6.619 -1.582 -2.973 1.00 . A A . 119 VAL CG1 1 1 17 33453 1 1 119 VAL CG2 C -8.614 -2.837 -2.076 1.00 . A A . 119 VAL CG2 1 1 17 33454 1 1 119 VAL H H -10.531 -1.504 -4.868 1.00 . A A . 119 VAL H 1 1 17 33455 1 1 119 VAL HA H -8.997 -0.213 -2.809 1.00 . A A . 119 VAL HA 1 1 17 33456 1 1 119 VAL HB H -7.992 -2.751 -4.115 1.00 . A A . 119 VAL HB 1 1 17 33457 1 1 119 VAL HG11 H -5.948 -2.439 -2.911 1.00 . A A . 119 VAL HG11 1 1 17 33458 1 1 119 VAL HG12 H -6.289 -0.919 -3.773 1.00 . A A . 119 VAL HG12 1 1 17 33459 1 1 119 VAL HG13 H -6.608 -1.043 -2.026 1.00 . A A . 119 VAL HG13 1 1 17 33460 1 1 119 VAL HG21 H -7.896 -3.589 -1.749 1.00 . A A . 119 VAL HG21 1 1 17 33461 1 1 119 VAL HG22 H -8.813 -2.145 -1.257 1.00 . A A . 119 VAL HG22 1 1 17 33462 1 1 119 VAL HG23 H -9.542 -3.326 -2.372 1.00 . A A . 119 VAL HG23 1 1 17 33463 1 1 119 VAL N N -10.298 -1.381 -3.904 1.00 . A A . 119 VAL N 1 1 17 33464 1 1 119 VAL O O -8.083 -0.741 -5.888 1.00 . A A . 119 VAL O 1 1 17 33465 1 1 120 GLU C C -6.514 2.347 -5.699 1.00 . A A . 120 GLU C 1 1 17 33466 1 1 120 GLU CA C -8.005 2.038 -5.847 1.00 . A A . 120 GLU CA 1 1 17 33467 1 1 120 GLU CB C -8.829 3.326 -5.908 1.00 . A A . 120 GLU CB 1 1 17 33468 1 1 120 GLU CD C -8.785 5.633 -6.925 1.00 . A A . 120 GLU CD 1 1 17 33469 1 1 120 GLU CG C -8.462 4.153 -7.142 1.00 . A A . 120 GLU CG 1 1 17 33470 1 1 120 GLU H H -8.753 1.669 -3.938 1.00 . A A . 120 GLU H 1 1 17 33471 1 1 120 GLU HA H -8.175 1.462 -6.756 1.00 . A A . 120 GLU HA 1 1 17 33472 1 1 120 GLU HB2 H -9.891 3.082 -5.931 1.00 . A A . 120 GLU HB2 1 1 17 33473 1 1 120 GLU HB3 H -8.657 3.915 -5.007 1.00 . A A . 120 GLU HB3 1 1 17 33474 1 1 120 GLU HG2 H -7.401 4.036 -7.360 1.00 . A A . 120 GLU HG2 1 1 17 33475 1 1 120 GLU HG3 H -9.009 3.781 -8.008 1.00 . A A . 120 GLU HG3 1 1 17 33476 1 1 120 GLU N N -8.453 1.184 -4.759 1.00 . A A . 120 GLU N 1 1 17 33477 1 1 120 GLU O O -6.119 3.109 -4.819 1.00 . A A . 120 GLU O 1 1 17 33478 1 1 120 GLU OE1 O -9.910 5.905 -6.453 1.00 . A A . 120 GLU OE1 1 1 17 33479 1 1 120 GLU OE2 O -7.899 6.458 -7.236 1.00 . A A . 120 GLU OE2 1 1 17 33480 1 1 121 LEU C C -3.921 3.074 -7.510 1.00 . A A . 121 LEU C 1 1 17 33481 1 1 121 LEU CA C -4.288 1.939 -6.552 1.00 . A A . 121 LEU CA 1 1 17 33482 1 1 121 LEU CB C -3.559 0.626 -6.846 1.00 . A A . 121 LEU CB 1 1 17 33483 1 1 121 LEU CD1 C -2.671 -1.522 -5.869 1.00 . A A . 121 LEU CD1 1 1 17 33484 1 1 121 LEU CD2 C -4.138 0.005 -4.471 1.00 . A A . 121 LEU CD2 1 1 17 33485 1 1 121 LEU CG C -3.830 -0.524 -5.874 1.00 . A A . 121 LEU CG 1 1 17 33486 1 1 121 LEU H H -6.056 1.120 -7.287 1.00 . A A . 121 LEU H 1 1 17 33487 1 1 121 LEU HA H -4.015 2.239 -5.540 1.00 . A A . 121 LEU HA 1 1 17 33488 1 1 121 LEU HB2 H -3.832 0.300 -7.850 1.00 . A A . 121 LEU HB2 1 1 17 33489 1 1 121 LEU HB3 H -2.487 0.823 -6.855 1.00 . A A . 121 LEU HB3 1 1 17 33490 1 1 121 LEU HD11 H -2.431 -1.805 -6.894 1.00 . A A . 121 LEU HD11 1 1 17 33491 1 1 121 LEU HD12 H -1.799 -1.064 -5.404 1.00 . A A . 121 LEU HD12 1 1 17 33492 1 1 121 LEU HD13 H -2.959 -2.410 -5.305 1.00 . A A . 121 LEU HD13 1 1 17 33493 1 1 121 LEU HD21 H -4.206 -0.831 -3.775 1.00 . A A . 121 LEU HD21 1 1 17 33494 1 1 121 LEU HD22 H -3.341 0.678 -4.154 1.00 . A A . 121 LEU HD22 1 1 17 33495 1 1 121 LEU HD23 H -5.085 0.545 -4.486 1.00 . A A . 121 LEU HD23 1 1 17 33496 1 1 121 LEU HG H -4.715 -1.059 -6.217 1.00 . A A . 121 LEU HG 1 1 17 33497 1 1 121 LEU N N -5.727 1.739 -6.574 1.00 . A A . 121 LEU N 1 1 17 33498 1 1 121 LEU O O -4.712 3.438 -8.379 1.00 . A A . 121 LEU O 1 1 17 33499 1 1 122 VAL C C -0.721 4.572 -8.311 1.00 . A A . 122 VAL C 1 1 17 33500 1 1 122 VAL CA C -2.239 4.688 -8.156 1.00 . A A . 122 VAL CA 1 1 17 33501 1 1 122 VAL CB C -2.680 6.032 -7.573 1.00 . A A . 122 VAL CB 1 1 17 33502 1 1 122 VAL CG1 C -2.345 7.180 -8.528 1.00 . A A . 122 VAL CG1 1 1 17 33503 1 1 122 VAL CG2 C -4.171 6.020 -7.233 1.00 . A A . 122 VAL CG2 1 1 17 33504 1 1 122 VAL H H -2.083 3.300 -6.611 1.00 . A A . 122 VAL H 1 1 17 33505 1 1 122 VAL HA H -2.701 4.577 -9.137 1.00 . A A . 122 VAL HA 1 1 17 33506 1 1 122 VAL HB H -2.126 6.194 -6.648 1.00 . A A . 122 VAL HB 1 1 17 33507 1 1 122 VAL HG11 H -2.683 8.122 -8.096 1.00 . A A . 122 VAL HG11 1 1 17 33508 1 1 122 VAL HG12 H -1.267 7.219 -8.686 1.00 . A A . 122 VAL HG12 1 1 17 33509 1 1 122 VAL HG13 H -2.846 7.017 -9.482 1.00 . A A . 122 VAL HG13 1 1 17 33510 1 1 122 VAL HG21 H -4.384 5.187 -6.562 1.00 . A A . 122 VAL HG21 1 1 17 33511 1 1 122 VAL HG22 H -4.440 6.956 -6.744 1.00 . A A . 122 VAL HG22 1 1 17 33512 1 1 122 VAL HG23 H -4.752 5.907 -8.148 1.00 . A A . 122 VAL HG23 1 1 17 33513 1 1 122 VAL N N -2.720 3.602 -7.320 1.00 . A A . 122 VAL N 1 1 17 33514 1 1 122 VAL O O 0.021 4.768 -7.350 1.00 . A A . 122 VAL O 1 1 17 33515 1 1 123 VAL C C 1.554 5.248 -10.745 1.00 . A A . 123 VAL C 1 1 17 33516 1 1 123 VAL CA C 1.111 4.111 -9.822 1.00 . A A . 123 VAL CA 1 1 17 33517 1 1 123 VAL CB C 1.386 2.724 -10.406 1.00 . A A . 123 VAL CB 1 1 17 33518 1 1 123 VAL CG1 C 0.272 2.304 -11.368 1.00 . A A . 123 VAL CG1 1 1 17 33519 1 1 123 VAL CG2 C 2.751 2.680 -11.094 1.00 . A A . 123 VAL CG2 1 1 17 33520 1 1 123 VAL H H -0.916 4.098 -10.305 1.00 . A A . 123 VAL H 1 1 17 33521 1 1 123 VAL HA H 1.652 4.194 -8.879 1.00 . A A . 123 VAL HA 1 1 17 33522 1 1 123 VAL HB H 1.403 2.011 -9.582 1.00 . A A . 123 VAL HB 1 1 17 33523 1 1 123 VAL HG11 H 0.067 3.118 -12.063 1.00 . A A . 123 VAL HG11 1 1 17 33524 1 1 123 VAL HG12 H 0.587 1.421 -11.925 1.00 . A A . 123 VAL HG12 1 1 17 33525 1 1 123 VAL HG13 H -0.630 2.073 -10.801 1.00 . A A . 123 VAL HG13 1 1 17 33526 1 1 123 VAL HG21 H 2.731 3.312 -11.983 1.00 . A A . 123 VAL HG21 1 1 17 33527 1 1 123 VAL HG22 H 3.516 3.043 -10.408 1.00 . A A . 123 VAL HG22 1 1 17 33528 1 1 123 VAL HG23 H 2.980 1.654 -11.383 1.00 . A A . 123 VAL HG23 1 1 17 33529 1 1 123 VAL N N -0.305 4.255 -9.529 1.00 . A A . 123 VAL N 1 1 17 33530 1 1 123 VAL O O 0.726 5.880 -11.399 1.00 . A A . 123 VAL O 1 1 17 33531 1 1 124 SER C C 4.737 6.047 -12.225 1.00 . A A . 124 SER C 1 1 17 33532 1 1 124 SER CA C 3.422 6.522 -11.603 1.00 . A A . 124 SER CA 1 1 17 33533 1 1 124 SER CB C 3.649 7.802 -10.797 1.00 . A A . 124 SER CB 1 1 17 33534 1 1 124 SER H H 3.526 4.954 -10.235 1.00 . A A . 124 SER H 1 1 17 33535 1 1 124 SER HA H 2.678 6.707 -12.376 1.00 . A A . 124 SER HA 1 1 17 33536 1 1 124 SER HB2 H 2.688 8.269 -10.581 1.00 . A A . 124 SER HB2 1 1 17 33537 1 1 124 SER HB3 H 4.104 7.552 -9.839 1.00 . A A . 124 SER HB3 1 1 17 33538 1 1 124 SER HG H 5.368 8.311 -11.687 1.00 . A A . 124 SER HG 1 1 17 33539 1 1 124 SER N N 2.859 5.473 -10.770 1.00 . A A . 124 SER N 1 1 17 33540 1 1 124 SER O O 5.750 5.937 -11.536 1.00 . A A . 124 SER O 1 1 17 33541 1 1 124 SER OG O 4.481 8.729 -11.490 1.00 . A A . 124 SER OG 1 1 17 33542 1 1 125 ARG C C 6.311 6.381 -15.242 1.00 . A A . 125 ARG C 1 1 17 33543 1 1 125 ARG CA C 5.851 5.317 -14.244 1.00 . A A . 125 ARG CA 1 1 17 33544 1 1 125 ARG CB C 5.560 4.016 -14.994 1.00 . A A . 125 ARG CB 1 1 17 33545 1 1 125 ARG CD C 4.046 2.926 -16.691 1.00 . A A . 125 ARG CD 1 1 17 33546 1 1 125 ARG CG C 4.205 4.083 -15.703 1.00 . A A . 125 ARG CG 1 1 17 33547 1 1 125 ARG CZ C 3.683 0.470 -16.476 1.00 . A A . 125 ARG CZ 1 1 17 33548 1 1 125 ARG H H 3.850 5.869 -14.074 1.00 . A A . 125 ARG H 1 1 17 33549 1 1 125 ARG HA H 6.604 5.149 -13.474 1.00 . A A . 125 ARG HA 1 1 17 33550 1 1 125 ARG HB2 H 6.347 3.829 -15.724 1.00 . A A . 125 ARG HB2 1 1 17 33551 1 1 125 ARG HB3 H 5.567 3.179 -14.296 1.00 . A A . 125 ARG HB3 1 1 17 33552 1 1 125 ARG HD2 H 3.091 3.010 -17.211 1.00 . A A . 125 ARG HD2 1 1 17 33553 1 1 125 ARG HD3 H 4.827 2.974 -17.450 1.00 . A A . 125 ARG HD3 1 1 17 33554 1 1 125 ARG HE H 4.515 1.628 -15.056 1.00 . A A . 125 ARG HE 1 1 17 33555 1 1 125 ARG HG2 H 3.403 4.049 -14.966 1.00 . A A . 125 ARG HG2 1 1 17 33556 1 1 125 ARG HG3 H 4.114 5.032 -16.231 1.00 . A A . 125 ARG HG3 1 1 17 33557 1 1 125 ARG HH11 H 3.064 1.268 -18.241 1.00 . A A . 125 ARG HH11 1 1 17 33558 1 1 125 ARG HH12 H 2.818 -0.439 -18.077 1.00 . A A . 125 ARG HH12 1 1 17 33559 1 1 125 ARG HH21 H 4.191 -0.623 -14.838 1.00 . A A . 125 ARG HH21 1 1 17 33560 1 1 125 ARG HH22 H 3.464 -1.522 -16.128 1.00 . A A . 125 ARG HH22 1 1 17 33561 1 1 125 ARG N N 4.678 5.777 -13.521 1.00 . A A . 125 ARG N 1 1 17 33562 1 1 125 ARG NE N 4.117 1.633 -15.974 1.00 . A A . 125 ARG NE 1 1 17 33563 1 1 125 ARG NH1 N 3.143 0.429 -17.702 1.00 . A A . 125 ARG NH1 1 1 17 33564 1 1 125 ARG NH2 N 3.788 -0.654 -15.753 1.00 . A A . 125 ARG NH2 1 1 17 33565 1 1 125 ARG O O 5.573 7.319 -15.539 1.00 . A A . 125 ARG O 1 1 17 33566 1 1 126 SER C C 7.800 6.663 -18.116 1.00 . A A . 126 SER C 1 1 17 33567 1 1 126 SER CA C 8.096 7.133 -16.690 1.00 . A A . 126 SER CA 1 1 17 33568 1 1 126 SER CB C 9.605 7.286 -16.484 1.00 . A A . 126 SER CB 1 1 17 33569 1 1 126 SER H H 8.123 5.434 -15.485 1.00 . A A . 126 SER H 1 1 17 33570 1 1 126 SER HA H 7.605 8.085 -16.492 1.00 . A A . 126 SER HA 1 1 17 33571 1 1 126 SER HB2 H 9.903 8.304 -16.734 1.00 . A A . 126 SER HB2 1 1 17 33572 1 1 126 SER HB3 H 9.844 7.132 -15.432 1.00 . A A . 126 SER HB3 1 1 17 33573 1 1 126 SER HG H 11.309 6.372 -17.001 1.00 . A A . 126 SER HG 1 1 17 33574 1 1 126 SER N N 7.529 6.200 -15.732 1.00 . A A . 126 SER N 1 1 17 33575 1 1 126 SER O O 8.266 5.604 -18.534 1.00 . A A . 126 SER O 1 1 17 33576 1 1 126 SER OG O 10.348 6.365 -17.278 1.00 . A A . 126 SER OG 1 1 17 33577 1 1 127 GLY C C 5.840 5.868 -20.257 1.00 . A A . 127 GLY C 1 1 17 33578 1 1 127 GLY CA C 6.664 7.155 -20.194 1.00 . A A . 127 GLY CA 1 1 17 33579 1 1 127 GLY H H 6.653 8.334 -18.477 1.00 . A A . 127 GLY H 1 1 17 33580 1 1 127 GLY HA2 H 6.093 7.978 -20.624 1.00 . A A . 127 GLY HA2 1 1 17 33581 1 1 127 GLY HA3 H 7.566 7.044 -20.797 1.00 . A A . 127 GLY HA3 1 1 17 33582 1 1 127 GLY N N 7.028 7.474 -18.824 1.00 . A A . 127 GLY N 1 1 17 33583 1 1 127 GLY O O 5.964 5.004 -19.390 1.00 . A A . 127 GLY O 1 1 17 33584 1 1 128 PRO C C 4.966 3.419 -22.010 1.00 . A A . 128 PRO C 1 1 17 33585 1 1 128 PRO CA C 4.150 4.610 -21.505 1.00 . A A . 128 PRO CA 1 1 17 33586 1 1 128 PRO CB C 3.077 5.054 -22.487 1.00 . A A . 128 PRO CB 1 1 17 33587 1 1 128 PRO CD C 4.821 6.781 -22.364 1.00 . A A . 128 PRO CD 1 1 17 33588 1 1 128 PRO CG C 3.624 6.298 -23.168 1.00 . A A . 128 PRO CG 1 1 17 33589 1 1 128 PRO HA H 3.757 4.322 -20.632 1.00 . A A . 128 PRO HA 1 1 17 33590 1 1 128 PRO HB2 H 2.866 4.271 -23.215 1.00 . A A . 128 PRO HB2 1 1 17 33591 1 1 128 PRO HB3 H 2.142 5.270 -21.971 1.00 . A A . 128 PRO HB3 1 1 17 33592 1 1 128 PRO HD2 H 5.711 6.860 -22.989 1.00 . A A . 128 PRO HD2 1 1 17 33593 1 1 128 PRO HD3 H 4.641 7.769 -21.940 1.00 . A A . 128 PRO HD3 1 1 17 33594 1 1 128 PRO HG2 H 3.918 6.074 -24.193 1.00 . A A . 128 PRO HG2 1 1 17 33595 1 1 128 PRO HG3 H 2.860 7.074 -23.217 1.00 . A A . 128 PRO HG3 1 1 17 33596 1 1 128 PRO N N 4.995 5.778 -21.318 1.00 . A A . 128 PRO N 1 1 17 33597 1 1 128 PRO O O 5.690 3.531 -22.998 1.00 . A A . 128 PRO O 1 1 17 33598 1 1 129 SER C C 5.332 0.792 -23.160 1.00 . A A . 129 SER C 1 1 17 33599 1 1 129 SER CA C 5.535 1.092 -21.674 1.00 . A A . 129 SER CA 1 1 17 33600 1 1 129 SER CB C 5.075 -0.095 -20.826 1.00 . A A . 129 SER CB 1 1 17 33601 1 1 129 SER H H 4.229 2.220 -20.507 1.00 . A A . 129 SER H 1 1 17 33602 1 1 129 SER HA H 6.584 1.302 -21.465 1.00 . A A . 129 SER HA 1 1 17 33603 1 1 129 SER HB2 H 5.455 0.016 -19.810 1.00 . A A . 129 SER HB2 1 1 17 33604 1 1 129 SER HB3 H 3.987 -0.094 -20.761 1.00 . A A . 129 SER HB3 1 1 17 33605 1 1 129 SER HG H 5.695 -1.987 -20.624 1.00 . A A . 129 SER HG 1 1 17 33606 1 1 129 SER N N 4.821 2.304 -21.309 1.00 . A A . 129 SER N 1 1 17 33607 1 1 129 SER O O 4.224 0.921 -23.678 1.00 . A A . 129 SER O 1 1 17 33608 1 1 129 SER OG O 5.516 -1.339 -21.364 1.00 . A A . 129 SER OG 1 1 17 33609 1 1 130 SER C C 5.601 -1.221 -25.442 1.00 . A A . 130 SER C 1 1 17 33610 1 1 130 SER CA C 6.376 0.080 -25.223 1.00 . A A . 130 SER CA 1 1 17 33611 1 1 130 SER CB C 7.786 -0.037 -25.805 1.00 . A A . 130 SER CB 1 1 17 33612 1 1 130 SER H H 7.319 0.297 -23.378 1.00 . A A . 130 SER H 1 1 17 33613 1 1 130 SER HA H 5.859 0.917 -25.691 1.00 . A A . 130 SER HA 1 1 17 33614 1 1 130 SER HB2 H 8.359 -0.760 -25.224 1.00 . A A . 130 SER HB2 1 1 17 33615 1 1 130 SER HB3 H 7.727 -0.422 -26.823 1.00 . A A . 130 SER HB3 1 1 17 33616 1 1 130 SER HG H 8.066 1.825 -25.128 1.00 . A A . 130 SER HG 1 1 17 33617 1 1 130 SER N N 6.421 0.399 -23.806 1.00 . A A . 130 SER N 1 1 17 33618 1 1 130 SER O O 6.109 -2.305 -25.160 1.00 . A A . 130 SER O 1 1 17 33619 1 1 130 SER OG O 8.468 1.214 -25.810 1.00 . A A . 130 SER OG 1 1 17 33620 1 1 131 GLY C C 4.292 -3.296 -26.984 1.00 . A A . 131 GLY C 1 1 17 33621 1 1 131 GLY CA C 3.534 -2.219 -26.205 1.00 . A A . 131 GLY CA 1 1 17 33622 1 1 131 GLY H H 3.979 -0.184 -26.171 1.00 . A A . 131 GLY H 1 1 17 33623 1 1 131 GLY HA2 H 3.175 -2.631 -25.262 1.00 . A A . 131 GLY HA2 1 1 17 33624 1 1 131 GLY HA3 H 2.657 -1.906 -26.771 1.00 . A A . 131 GLY HA3 1 1 17 33625 1 1 131 GLY N N 4.384 -1.069 -25.944 1.00 . A A . 131 GLY N 1 1 17 33626 1 1 131 GLY O O 4.849 -4.219 -26.391 1.00 . A A . 131 GLY O 1 1 18 33627 1 1 1 GLY C C -30.961 -16.151 -23.243 1.00 . A A . 1 GLY C 1 1 18 33628 1 1 1 GLY CA C -30.238 -17.222 -24.063 1.00 . A A . 1 GLY CA 1 1 18 33629 1 1 1 GLY H1 H -31.325 -18.209 -25.541 1.00 . A A . 1 GLY H1 1 1 18 33630 1 1 1 GLY HA2 H -30.286 -18.178 -23.541 1.00 . A A . 1 GLY HA2 1 1 18 33631 1 1 1 GLY HA3 H -29.184 -16.963 -24.157 1.00 . A A . 1 GLY HA3 1 1 18 33632 1 1 1 GLY N N -30.829 -17.354 -25.383 1.00 . A A . 1 GLY N 1 1 18 33633 1 1 1 GLY O O -32.060 -15.728 -23.599 1.00 . A A . 1 GLY O 1 1 18 33634 1 1 2 SER C C -32.184 -15.244 -20.667 1.00 . A A . 2 SER C 1 1 18 33635 1 1 2 SER CA C -30.883 -14.731 -21.287 1.00 . A A . 2 SER CA 1 1 18 33636 1 1 2 SER CB C -31.136 -13.427 -22.047 1.00 . A A . 2 SER CB 1 1 18 33637 1 1 2 SER H H -29.422 -16.094 -21.877 1.00 . A A . 2 SER H 1 1 18 33638 1 1 2 SER HA H -30.133 -14.561 -20.515 1.00 . A A . 2 SER HA 1 1 18 33639 1 1 2 SER HB2 H -30.436 -13.352 -22.879 1.00 . A A . 2 SER HB2 1 1 18 33640 1 1 2 SER HB3 H -32.139 -13.445 -22.474 1.00 . A A . 2 SER HB3 1 1 18 33641 1 1 2 SER HG H -31.069 -12.555 -20.247 1.00 . A A . 2 SER HG 1 1 18 33642 1 1 2 SER N N -30.316 -15.744 -22.160 1.00 . A A . 2 SER N 1 1 18 33643 1 1 2 SER O O -33.271 -14.944 -21.158 1.00 . A A . 2 SER O 1 1 18 33644 1 1 2 SER OG O -30.998 -12.285 -21.207 1.00 . A A . 2 SER OG 1 1 18 33645 1 1 3 SER C C -33.179 -16.117 -17.441 1.00 . A A . 3 SER C 1 1 18 33646 1 1 3 SER CA C -33.180 -16.567 -18.903 1.00 . A A . 3 SER CA 1 1 18 33647 1 1 3 SER CB C -33.186 -18.095 -18.989 1.00 . A A . 3 SER CB 1 1 18 33648 1 1 3 SER H H -31.143 -16.249 -19.202 1.00 . A A . 3 SER H 1 1 18 33649 1 1 3 SER HA H -34.051 -16.171 -19.425 1.00 . A A . 3 SER HA 1 1 18 33650 1 1 3 SER HB2 H -34.074 -18.482 -18.489 1.00 . A A . 3 SER HB2 1 1 18 33651 1 1 3 SER HB3 H -33.250 -18.399 -20.033 1.00 . A A . 3 SER HB3 1 1 18 33652 1 1 3 SER HG H -31.323 -17.965 -18.270 1.00 . A A . 3 SER HG 1 1 18 33653 1 1 3 SER N N -32.031 -16.010 -19.596 1.00 . A A . 3 SER N 1 1 18 33654 1 1 3 SER O O -32.214 -16.354 -16.716 1.00 . A A . 3 SER O 1 1 18 33655 1 1 3 SER OG O -32.023 -18.667 -18.398 1.00 . A A . 3 SER OG 1 1 18 33656 1 1 4 GLY C C -34.307 -13.465 -15.637 1.00 . A A . 4 GLY C 1 1 18 33657 1 1 4 GLY CA C -34.408 -14.991 -15.689 1.00 . A A . 4 GLY CA 1 1 18 33658 1 1 4 GLY H H -35.051 -15.288 -17.648 1.00 . A A . 4 GLY H 1 1 18 33659 1 1 4 GLY HA2 H -35.367 -15.309 -15.280 1.00 . A A . 4 GLY HA2 1 1 18 33660 1 1 4 GLY HA3 H -33.632 -15.432 -15.062 1.00 . A A . 4 GLY HA3 1 1 18 33661 1 1 4 GLY N N -34.271 -15.476 -17.052 1.00 . A A . 4 GLY N 1 1 18 33662 1 1 4 GLY O O -35.255 -12.790 -15.240 1.00 . A A . 4 GLY O 1 1 18 33663 1 1 5 SER C C -32.637 -11.054 -17.477 1.00 . A A . 5 SER C 1 1 18 33664 1 1 5 SER CA C -32.911 -11.533 -16.050 1.00 . A A . 5 SER CA 1 1 18 33665 1 1 5 SER CB C -31.744 -11.165 -15.133 1.00 . A A . 5 SER CB 1 1 18 33666 1 1 5 SER H H -32.383 -13.523 -16.367 1.00 . A A . 5 SER H 1 1 18 33667 1 1 5 SER HA H -33.829 -11.087 -15.667 1.00 . A A . 5 SER HA 1 1 18 33668 1 1 5 SER HB2 H -31.513 -12.009 -14.483 1.00 . A A . 5 SER HB2 1 1 18 33669 1 1 5 SER HB3 H -30.855 -10.975 -15.735 1.00 . A A . 5 SER HB3 1 1 18 33670 1 1 5 SER HG H -32.910 -9.625 -14.609 1.00 . A A . 5 SER HG 1 1 18 33671 1 1 5 SER N N -33.149 -12.967 -16.045 1.00 . A A . 5 SER N 1 1 18 33672 1 1 5 SER O O -31.923 -11.714 -18.231 1.00 . A A . 5 SER O 1 1 18 33673 1 1 5 SER OG O -32.032 -10.019 -14.337 1.00 . A A . 5 SER OG 1 1 18 33674 1 1 6 SER C C -33.194 -7.812 -19.060 1.00 . A A . 6 SER C 1 1 18 33675 1 1 6 SER CA C -33.044 -9.333 -19.127 1.00 . A A . 6 SER CA 1 1 18 33676 1 1 6 SER CB C -34.049 -9.921 -20.120 1.00 . A A . 6 SER CB 1 1 18 33677 1 1 6 SER H H -33.796 -9.378 -17.185 1.00 . A A . 6 SER H 1 1 18 33678 1 1 6 SER HA H -32.033 -9.605 -19.430 1.00 . A A . 6 SER HA 1 1 18 33679 1 1 6 SER HB2 H -33.935 -9.429 -21.086 1.00 . A A . 6 SER HB2 1 1 18 33680 1 1 6 SER HB3 H -33.831 -10.978 -20.273 1.00 . A A . 6 SER HB3 1 1 18 33681 1 1 6 SER HG H -35.428 -9.841 -18.672 1.00 . A A . 6 SER HG 1 1 18 33682 1 1 6 SER N N -33.217 -9.909 -17.804 1.00 . A A . 6 SER N 1 1 18 33683 1 1 6 SER O O -34.121 -7.303 -18.432 1.00 . A A . 6 SER O 1 1 18 33684 1 1 6 SER OG O -35.393 -9.775 -19.669 1.00 . A A . 6 SER OG 1 1 18 33685 1 1 7 GLY C C -30.979 -5.104 -19.177 1.00 . A A . 7 GLY C 1 1 18 33686 1 1 7 GLY CA C -32.284 -5.676 -19.737 1.00 . A A . 7 GLY CA 1 1 18 33687 1 1 7 GLY H H -31.515 -7.550 -20.223 1.00 . A A . 7 GLY H 1 1 18 33688 1 1 7 GLY HA2 H -32.430 -5.326 -20.759 1.00 . A A . 7 GLY HA2 1 1 18 33689 1 1 7 GLY HA3 H -33.126 -5.309 -19.151 1.00 . A A . 7 GLY HA3 1 1 18 33690 1 1 7 GLY N N -32.267 -7.128 -19.715 1.00 . A A . 7 GLY N 1 1 18 33691 1 1 7 GLY O O -30.863 -4.876 -17.974 1.00 . A A . 7 GLY O 1 1 18 33692 1 1 8 HIS C C -28.792 -2.818 -19.726 1.00 . A A . 8 HIS C 1 1 18 33693 1 1 8 HIS CA C -28.740 -4.347 -19.689 1.00 . A A . 8 HIS CA 1 1 18 33694 1 1 8 HIS CB C -27.624 -4.924 -20.562 1.00 . A A . 8 HIS CB 1 1 18 33695 1 1 8 HIS CD2 C -27.655 -5.674 -23.066 1.00 . A A . 8 HIS CD2 1 1 18 33696 1 1 8 HIS CE1 C -28.514 -3.854 -23.925 1.00 . A A . 8 HIS CE1 1 1 18 33697 1 1 8 HIS CG C -27.876 -4.796 -22.045 1.00 . A A . 8 HIS CG 1 1 18 33698 1 1 8 HIS H H -30.134 -5.076 -21.054 1.00 . A A . 8 HIS H 1 1 18 33699 1 1 8 HIS HA H -28.561 -4.671 -18.663 1.00 . A A . 8 HIS HA 1 1 18 33700 1 1 8 HIS HB2 H -26.689 -4.420 -20.318 1.00 . A A . 8 HIS HB2 1 1 18 33701 1 1 8 HIS HB3 H -27.492 -5.977 -20.316 1.00 . A A . 8 HIS HB3 1 1 18 33702 1 1 8 HIS HD1 H -28.689 -2.829 -22.129 1.00 . A A . 8 HIS HD1 1 1 18 33703 1 1 8 HIS HD2 H -27.233 -6.674 -22.966 1.00 . A A . 8 HIS HD2 1 1 18 33704 1 1 8 HIS HE1 H -28.902 -3.141 -24.652 1.00 . A A . 8 HIS HE1 1 1 18 33705 1 1 8 HIS N N -30.031 -4.888 -20.077 1.00 . A A . 8 HIS N 1 1 18 33706 1 1 8 HIS ND1 N -28.417 -3.658 -22.618 1.00 . A A . 8 HIS ND1 1 1 18 33707 1 1 8 HIS NE2 N -28.042 -5.103 -24.200 1.00 . A A . 8 HIS NE2 1 1 18 33708 1 1 8 HIS O O -29.575 -2.238 -20.477 1.00 . A A . 8 HIS O 1 1 18 33709 1 1 9 SER C C -26.449 -0.284 -19.059 1.00 . A A . 9 SER C 1 1 18 33710 1 1 9 SER CA C -27.886 -0.759 -18.837 1.00 . A A . 9 SER CA 1 1 18 33711 1 1 9 SER CB C -28.413 -0.250 -17.494 1.00 . A A . 9 SER CB 1 1 18 33712 1 1 9 SER H H -27.313 -2.688 -18.300 1.00 . A A . 9 SER H 1 1 18 33713 1 1 9 SER HA H -28.534 -0.404 -19.639 1.00 . A A . 9 SER HA 1 1 18 33714 1 1 9 SER HB2 H -28.971 -1.045 -16.999 1.00 . A A . 9 SER HB2 1 1 18 33715 1 1 9 SER HB3 H -27.572 0.001 -16.847 1.00 . A A . 9 SER HB3 1 1 18 33716 1 1 9 SER HG H -29.950 0.713 -18.339 1.00 . A A . 9 SER HG 1 1 18 33717 1 1 9 SER N N -27.947 -2.209 -18.907 1.00 . A A . 9 SER N 1 1 18 33718 1 1 9 SER O O -25.501 -1.031 -18.823 1.00 . A A . 9 SER O 1 1 18 33719 1 1 9 SER OG O -29.251 0.893 -17.647 1.00 . A A . 9 SER OG 1 1 18 33720 1 1 10 HIS C C -24.098 1.257 -18.584 1.00 . A A . 10 HIS C 1 1 18 33721 1 1 10 HIS CA C -25.027 1.540 -19.766 1.00 . A A . 10 HIS CA 1 1 18 33722 1 1 10 HIS CB C -25.151 3.033 -20.078 1.00 . A A . 10 HIS CB 1 1 18 33723 1 1 10 HIS CD2 C -24.493 4.873 -18.342 1.00 . A A . 10 HIS CD2 1 1 18 33724 1 1 10 HIS CE1 C -26.244 4.714 -17.041 1.00 . A A . 10 HIS CE1 1 1 18 33725 1 1 10 HIS CG C -25.306 3.905 -18.856 1.00 . A A . 10 HIS CG 1 1 18 33726 1 1 10 HIS H H -27.109 1.558 -19.699 1.00 . A A . 10 HIS H 1 1 18 33727 1 1 10 HIS HA H -24.632 1.046 -20.653 1.00 . A A . 10 HIS HA 1 1 18 33728 1 1 10 HIS HB2 H -24.267 3.352 -20.630 1.00 . A A . 10 HIS HB2 1 1 18 33729 1 1 10 HIS HB3 H -26.008 3.187 -20.733 1.00 . A A . 10 HIS HB3 1 1 18 33730 1 1 10 HIS HD1 H -27.178 3.208 -18.120 1.00 . A A . 10 HIS HD1 1 1 18 33731 1 1 10 HIS HD2 H -23.538 5.191 -18.761 1.00 . A A . 10 HIS HD2 1 1 18 33732 1 1 10 HIS HE1 H -26.938 4.895 -16.220 1.00 . A A . 10 HIS HE1 1 1 18 33733 1 1 10 HIS N N -26.333 0.957 -19.510 1.00 . A A . 10 HIS N 1 1 18 33734 1 1 10 HIS ND1 N -26.401 3.828 -18.013 1.00 . A A . 10 HIS ND1 1 1 18 33735 1 1 10 HIS NE2 N -25.061 5.361 -17.247 1.00 . A A . 10 HIS NE2 1 1 18 33736 1 1 10 HIS O O -24.440 1.545 -17.438 1.00 . A A . 10 HIS O 1 1 18 33737 1 1 11 SER C C -20.584 0.171 -18.522 1.00 . A A . 11 SER C 1 1 18 33738 1 1 11 SER CA C -21.959 0.372 -17.882 1.00 . A A . 11 SER CA 1 1 18 33739 1 1 11 SER CB C -22.369 -0.880 -17.103 1.00 . A A . 11 SER CB 1 1 18 33740 1 1 11 SER H H -22.670 0.466 -19.838 1.00 . A A . 11 SER H 1 1 18 33741 1 1 11 SER HA H -21.947 1.230 -17.210 1.00 . A A . 11 SER HA 1 1 18 33742 1 1 11 SER HB2 H -23.357 -1.204 -17.432 1.00 . A A . 11 SER HB2 1 1 18 33743 1 1 11 SER HB3 H -21.676 -1.690 -17.328 1.00 . A A . 11 SER HB3 1 1 18 33744 1 1 11 SER HG H -21.962 -1.418 -15.218 1.00 . A A . 11 SER HG 1 1 18 33745 1 1 11 SER N N -22.940 0.697 -18.903 1.00 . A A . 11 SER N 1 1 18 33746 1 1 11 SER O O -20.153 -0.961 -18.734 1.00 . A A . 11 SER O 1 1 18 33747 1 1 11 SER OG O -22.390 -0.650 -15.696 1.00 . A A . 11 SER OG 1 1 18 33748 1 1 12 ASP C C -17.668 2.161 -18.641 1.00 . A A . 12 ASP C 1 1 18 33749 1 1 12 ASP CA C -18.616 1.250 -19.423 1.00 . A A . 12 ASP CA 1 1 18 33750 1 1 12 ASP CB C -18.665 1.748 -20.869 1.00 . A A . 12 ASP CB 1 1 18 33751 1 1 12 ASP CG C -18.671 0.649 -21.933 1.00 . A A . 12 ASP CG 1 1 18 33752 1 1 12 ASP H H -20.291 2.206 -18.636 1.00 . A A . 12 ASP H 1 1 18 33753 1 1 12 ASP HA H -18.313 0.203 -19.386 1.00 . A A . 12 ASP HA 1 1 18 33754 1 1 12 ASP HB2 H -19.558 2.361 -20.996 1.00 . A A . 12 ASP HB2 1 1 18 33755 1 1 12 ASP HB3 H -17.806 2.397 -21.043 1.00 . A A . 12 ASP HB3 1 1 18 33756 1 1 12 ASP N N -19.933 1.288 -18.812 1.00 . A A . 12 ASP N 1 1 18 33757 1 1 12 ASP O O -17.370 3.273 -19.076 1.00 . A A . 12 ASP O 1 1 18 33758 1 1 12 ASP OD1 O -19.770 0.108 -22.184 1.00 . A A . 12 ASP OD1 1 1 18 33759 1 1 12 ASP OD2 O -17.577 0.373 -22.470 1.00 . A A . 12 ASP OD2 1 1 18 33760 1 1 13 LYS C C -15.223 1.478 -16.122 1.00 . A A . 13 LYS C 1 1 18 33761 1 1 13 LYS CA C -16.313 2.411 -16.654 1.00 . A A . 13 LYS CA 1 1 18 33762 1 1 13 LYS CB C -17.087 3.141 -15.555 1.00 . A A . 13 LYS CB 1 1 18 33763 1 1 13 LYS CD C -17.116 5.658 -15.394 1.00 . A A . 13 LYS CD 1 1 18 33764 1 1 13 LYS CE C -15.990 6.269 -16.230 1.00 . A A . 13 LYS CE 1 1 18 33765 1 1 13 LYS CG C -17.712 4.432 -16.089 1.00 . A A . 13 LYS CG 1 1 18 33766 1 1 13 LYS H H -17.467 0.752 -17.154 1.00 . A A . 13 LYS H 1 1 18 33767 1 1 13 LYS HA H -15.842 3.172 -17.276 1.00 . A A . 13 LYS HA 1 1 18 33768 1 1 13 LYS HB2 H -17.868 2.491 -15.161 1.00 . A A . 13 LYS HB2 1 1 18 33769 1 1 13 LYS HB3 H -16.418 3.373 -14.726 1.00 . A A . 13 LYS HB3 1 1 18 33770 1 1 13 LYS HD2 H -17.896 6.402 -15.229 1.00 . A A . 13 LYS HD2 1 1 18 33771 1 1 13 LYS HD3 H -16.734 5.375 -14.414 1.00 . A A . 13 LYS HD3 1 1 18 33772 1 1 13 LYS HE2 H -15.436 6.992 -15.632 1.00 . A A . 13 LYS HE2 1 1 18 33773 1 1 13 LYS HE3 H -15.285 5.492 -16.524 1.00 . A A . 13 LYS HE3 1 1 18 33774 1 1 13 LYS HG2 H -17.546 4.502 -17.164 1.00 . A A . 13 LYS HG2 1 1 18 33775 1 1 13 LYS HG3 H -18.790 4.410 -15.934 1.00 . A A . 13 LYS HG3 1 1 18 33776 1 1 13 LYS HZ1 H -17.276 7.552 -17.167 1.00 . A A . 13 LYS HZ1 1 1 18 33777 1 1 13 LYS HZ2 H -15.815 7.449 -17.890 1.00 . A A . 13 LYS HZ2 1 1 18 33778 1 1 13 LYS HZ3 H -16.898 6.238 -18.061 1.00 . A A . 13 LYS HZ3 1 1 18 33779 1 1 13 LYS N N -17.220 1.657 -17.501 1.00 . A A . 13 LYS N 1 1 18 33780 1 1 13 LYS NZ N -16.539 6.931 -17.435 1.00 . A A . 13 LYS NZ 1 1 18 33781 1 1 13 LYS O O -15.307 1.002 -14.991 1.00 . A A . 13 LYS O 1 1 18 33782 1 1 14 HIS C C -12.679 0.692 -15.162 1.00 . A A . 14 HIS C 1 1 18 33783 1 1 14 HIS CA C -13.122 0.376 -16.591 1.00 . A A . 14 HIS CA 1 1 18 33784 1 1 14 HIS CB C -11.981 0.485 -17.604 1.00 . A A . 14 HIS CB 1 1 18 33785 1 1 14 HIS CD2 C -12.307 0.832 -20.174 1.00 . A A . 14 HIS CD2 1 1 18 33786 1 1 14 HIS CE1 C -13.143 -1.133 -20.650 1.00 . A A . 14 HIS CE1 1 1 18 33787 1 1 14 HIS CG C -12.373 0.117 -19.015 1.00 . A A . 14 HIS CG 1 1 18 33788 1 1 14 HIS H H -14.166 1.635 -17.881 1.00 . A A . 14 HIS H 1 1 18 33789 1 1 14 HIS HA H -13.501 -0.646 -16.628 1.00 . A A . 14 HIS HA 1 1 18 33790 1 1 14 HIS HB2 H -11.601 1.507 -17.598 1.00 . A A . 14 HIS HB2 1 1 18 33791 1 1 14 HIS HB3 H -11.162 -0.160 -17.285 1.00 . A A . 14 HIS HB3 1 1 18 33792 1 1 14 HIS HD1 H -13.080 -1.869 -18.711 1.00 . A A . 14 HIS HD1 1 1 18 33793 1 1 14 HIS HD2 H -11.935 1.852 -20.273 1.00 . A A . 14 HIS HD2 1 1 18 33794 1 1 14 HIS HE1 H -13.563 -1.966 -21.214 1.00 . A A . 14 HIS HE1 1 1 18 33795 1 1 14 HIS N N -14.227 1.244 -16.963 1.00 . A A . 14 HIS N 1 1 18 33796 1 1 14 HIS ND1 N -12.905 -1.117 -19.347 1.00 . A A . 14 HIS ND1 1 1 18 33797 1 1 14 HIS NE2 N -12.771 0.076 -21.161 1.00 . A A . 14 HIS NE2 1 1 18 33798 1 1 14 HIS O O -12.770 1.836 -14.718 1.00 . A A . 14 HIS O 1 1 18 33799 1 1 15 PRO C C -10.377 0.479 -13.042 1.00 . A A . 15 PRO C 1 1 18 33800 1 1 15 PRO CA C -11.739 -0.216 -13.091 1.00 . A A . 15 PRO CA 1 1 18 33801 1 1 15 PRO CB C -11.706 -1.627 -12.527 1.00 . A A . 15 PRO CB 1 1 18 33802 1 1 15 PRO CD C -12.074 -1.738 -14.954 1.00 . A A . 15 PRO CD 1 1 18 33803 1 1 15 PRO CG C -11.697 -2.557 -13.730 1.00 . A A . 15 PRO CG 1 1 18 33804 1 1 15 PRO HA H -12.365 0.372 -12.580 1.00 . A A . 15 PRO HA 1 1 18 33805 1 1 15 PRO HB2 H -10.821 -1.780 -11.909 1.00 . A A . 15 PRO HB2 1 1 18 33806 1 1 15 PRO HB3 H -12.573 -1.816 -11.894 1.00 . A A . 15 PRO HB3 1 1 18 33807 1 1 15 PRO HD2 H -11.313 -1.813 -15.731 1.00 . A A . 15 PRO HD2 1 1 18 33808 1 1 15 PRO HD3 H -13.010 -2.087 -15.391 1.00 . A A . 15 PRO HD3 1 1 18 33809 1 1 15 PRO HG2 H -10.711 -3.004 -13.859 1.00 . A A . 15 PRO HG2 1 1 18 33810 1 1 15 PRO HG3 H -12.402 -3.375 -13.586 1.00 . A A . 15 PRO HG3 1 1 18 33811 1 1 15 PRO N N -12.197 -0.369 -14.461 1.00 . A A . 15 PRO N 1 1 18 33812 1 1 15 PRO O O -10.111 1.268 -12.136 1.00 . A A . 15 PRO O 1 1 18 33813 1 1 16 VAL C C -8.214 1.835 -15.183 1.00 . A A . 16 VAL C 1 1 18 33814 1 1 16 VAL CA C -8.223 0.747 -14.108 1.00 . A A . 16 VAL CA 1 1 18 33815 1 1 16 VAL CB C -7.183 -0.348 -14.357 1.00 . A A . 16 VAL CB 1 1 18 33816 1 1 16 VAL CG1 C -7.416 -1.545 -13.434 1.00 . A A . 16 VAL CG1 1 1 18 33817 1 1 16 VAL CG2 C -7.183 -0.780 -15.825 1.00 . A A . 16 VAL CG2 1 1 18 33818 1 1 16 VAL H H -9.775 -0.481 -14.760 1.00 . A A . 16 VAL H 1 1 18 33819 1 1 16 VAL HA H -8.006 1.205 -13.143 1.00 . A A . 16 VAL HA 1 1 18 33820 1 1 16 VAL HB H -6.201 0.065 -14.129 1.00 . A A . 16 VAL HB 1 1 18 33821 1 1 16 VAL HG11 H -7.595 -2.438 -14.034 1.00 . A A . 16 VAL HG11 1 1 18 33822 1 1 16 VAL HG12 H -6.536 -1.698 -12.809 1.00 . A A . 16 VAL HG12 1 1 18 33823 1 1 16 VAL HG13 H -8.282 -1.353 -12.801 1.00 . A A . 16 VAL HG13 1 1 18 33824 1 1 16 VAL HG21 H -6.909 0.068 -16.453 1.00 . A A . 16 VAL HG21 1 1 18 33825 1 1 16 VAL HG22 H -6.461 -1.584 -15.967 1.00 . A A . 16 VAL HG22 1 1 18 33826 1 1 16 VAL HG23 H -8.177 -1.131 -16.101 1.00 . A A . 16 VAL HG23 1 1 18 33827 1 1 16 VAL N N -9.551 0.162 -14.027 1.00 . A A . 16 VAL N 1 1 18 33828 1 1 16 VAL O O -9.016 1.799 -16.115 1.00 . A A . 16 VAL O 1 1 18 33829 1 1 17 THR C C -5.730 4.374 -16.014 1.00 . A A . 17 THR C 1 1 18 33830 1 1 17 THR CA C -7.175 3.875 -15.962 1.00 . A A . 17 THR CA 1 1 18 33831 1 1 17 THR CB C -8.178 4.959 -15.562 1.00 . A A . 17 THR CB 1 1 18 33832 1 1 17 THR CG2 C -9.552 4.751 -16.202 1.00 . A A . 17 THR CG2 1 1 18 33833 1 1 17 THR H H -6.650 2.801 -14.257 1.00 . A A . 17 THR H 1 1 18 33834 1 1 17 THR HA H -7.420 3.502 -16.956 1.00 . A A . 17 THR HA 1 1 18 33835 1 1 17 THR HB H -7.789 5.952 -15.788 1.00 . A A . 17 THR HB 1 1 18 33836 1 1 17 THR HG1 H -7.541 4.793 -13.672 1.00 . A A . 17 THR HG1 1 1 18 33837 1 1 17 THR HG21 H -9.430 4.287 -17.181 1.00 . A A . 17 THR HG21 1 1 18 33838 1 1 17 THR HG22 H -10.155 4.104 -15.566 1.00 . A A . 17 THR HG22 1 1 18 33839 1 1 17 THR HG23 H -10.049 5.715 -16.317 1.00 . A A . 17 THR HG23 1 1 18 33840 1 1 17 THR N N -7.299 2.778 -15.018 1.00 . A A . 17 THR N 1 1 18 33841 1 1 17 THR O O -5.183 4.810 -15.002 1.00 . A A . 17 THR O 1 1 18 33842 1 1 17 THR OG1 O -8.403 4.728 -14.174 1.00 . A A . 17 THR OG1 1 1 18 33843 1 1 18 TRP C C -3.812 6.050 -18.177 1.00 . A A . 18 TRP C 1 1 18 33844 1 1 18 TRP CA C -3.780 4.732 -17.401 1.00 . A A . 18 TRP CA 1 1 18 33845 1 1 18 TRP CB C -2.954 3.648 -18.096 1.00 . A A . 18 TRP CB 1 1 18 33846 1 1 18 TRP CD1 C -3.407 1.307 -17.110 1.00 . A A . 18 TRP CD1 1 1 18 33847 1 1 18 TRP CD2 C -1.546 2.234 -16.343 1.00 . A A . 18 TRP CD2 1 1 18 33848 1 1 18 TRP CE2 C -1.669 0.997 -15.743 1.00 . A A . 18 TRP CE2 1 1 18 33849 1 1 18 TRP CE3 C -0.458 3.079 -16.064 1.00 . A A . 18 TRP CE3 1 1 18 33850 1 1 18 TRP CG C -2.674 2.423 -17.224 1.00 . A A . 18 TRP CG 1 1 18 33851 1 1 18 TRP CH2 C 0.353 1.320 -14.530 1.00 . A A . 18 TRP CH2 1 1 18 33852 1 1 18 TRP CZ2 C -0.739 0.495 -14.824 1.00 . A A . 18 TRP CZ2 1 1 18 33853 1 1 18 TRP CZ3 C 0.462 2.563 -15.144 1.00 . A A . 18 TRP CZ3 1 1 18 33854 1 1 18 TRP H H -5.604 3.938 -18.022 1.00 . A A . 18 TRP H 1 1 18 33855 1 1 18 TRP HA H -3.336 4.888 -16.418 1.00 . A A . 18 TRP HA 1 1 18 33856 1 1 18 TRP HB2 H -3.477 3.328 -18.997 1.00 . A A . 18 TRP HB2 1 1 18 33857 1 1 18 TRP HB3 H -2.004 4.079 -18.415 1.00 . A A . 18 TRP HB3 1 1 18 33858 1 1 18 TRP HD1 H -4.337 1.126 -17.649 1.00 . A A . 18 TRP HD1 1 1 18 33859 1 1 18 TRP HE1 H -3.230 -0.563 -15.951 1.00 . A A . 18 TRP HE1 1 1 18 33860 1 1 18 TRP HE3 H -0.338 4.059 -16.525 1.00 . A A . 18 TRP HE3 1 1 18 33861 1 1 18 TRP HH2 H 1.114 0.990 -13.824 1.00 . A A . 18 TRP HH2 1 1 18 33862 1 1 18 TRP HZ2 H -0.859 -0.485 -14.363 1.00 . A A . 18 TRP HZ2 1 1 18 33863 1 1 18 TRP HZ3 H 1.326 3.178 -14.891 1.00 . A A . 18 TRP HZ3 1 1 18 33864 1 1 18 TRP N N -5.152 4.294 -17.204 1.00 . A A . 18 TRP N 1 1 18 33865 1 1 18 TRP NE1 N -2.837 0.416 -16.223 1.00 . A A . 18 TRP NE1 1 1 18 33866 1 1 18 TRP O O -4.139 6.069 -19.362 1.00 . A A . 18 TRP O 1 1 18 33867 1 1 19 GLN C C -2.162 9.177 -17.720 1.00 . A A . 19 GLN C 1 1 18 33868 1 1 19 GLN CA C -3.453 8.440 -18.084 1.00 . A A . 19 GLN CA 1 1 18 33869 1 1 19 GLN CB C -4.682 9.250 -17.668 1.00 . A A . 19 GLN CB 1 1 18 33870 1 1 19 GLN CD C -6.102 8.015 -15.989 1.00 . A A . 19 GLN CD 1 1 18 33871 1 1 19 GLN CG C -5.896 8.340 -17.469 1.00 . A A . 19 GLN CG 1 1 18 33872 1 1 19 GLN H H -3.204 7.096 -16.511 1.00 . A A . 19 GLN H 1 1 18 33873 1 1 19 GLN HA H -3.488 8.264 -19.159 1.00 . A A . 19 GLN HA 1 1 18 33874 1 1 19 GLN HB2 H -4.472 9.788 -16.743 1.00 . A A . 19 GLN HB2 1 1 18 33875 1 1 19 GLN HB3 H -4.904 9.998 -18.428 1.00 . A A . 19 GLN HB3 1 1 18 33876 1 1 19 GLN HE21 H -7.930 8.878 -16.101 1.00 . A A . 19 GLN HE21 1 1 18 33877 1 1 19 GLN HE22 H -7.504 8.244 -14.546 1.00 . A A . 19 GLN HE22 1 1 18 33878 1 1 19 GLN HG2 H -6.788 8.826 -17.866 1.00 . A A . 19 GLN HG2 1 1 18 33879 1 1 19 GLN HG3 H -5.760 7.417 -18.033 1.00 . A A . 19 GLN HG3 1 1 18 33880 1 1 19 GLN N N -3.468 7.120 -17.476 1.00 . A A . 19 GLN N 1 1 18 33881 1 1 19 GLN NE2 N -7.276 8.412 -15.505 1.00 . A A . 19 GLN NE2 1 1 18 33882 1 1 19 GLN O O -1.586 8.942 -16.659 1.00 . A A . 19 GLN O 1 1 18 33883 1 1 19 GLN OE1 O -5.251 7.441 -15.329 1.00 . A A . 19 GLN OE1 1 1 18 33884 1 1 20 PRO C C -0.754 11.962 -17.408 1.00 . A A . 20 PRO C 1 1 18 33885 1 1 20 PRO CA C -0.522 10.850 -18.434 1.00 . A A . 20 PRO CA 1 1 18 33886 1 1 20 PRO CB C -0.147 11.378 -19.808 1.00 . A A . 20 PRO CB 1 1 18 33887 1 1 20 PRO CD C -2.390 10.382 -19.914 1.00 . A A . 20 PRO CD 1 1 18 33888 1 1 20 PRO CG C -1.406 11.273 -20.654 1.00 . A A . 20 PRO CG 1 1 18 33889 1 1 20 PRO HA H 0.197 10.270 -18.050 1.00 . A A . 20 PRO HA 1 1 18 33890 1 1 20 PRO HB2 H 0.198 12.411 -19.749 1.00 . A A . 20 PRO HB2 1 1 18 33891 1 1 20 PRO HB3 H 0.665 10.795 -20.243 1.00 . A A . 20 PRO HB3 1 1 18 33892 1 1 20 PRO HD2 H -3.342 10.889 -19.756 1.00 . A A . 20 PRO HD2 1 1 18 33893 1 1 20 PRO HD3 H -2.603 9.473 -20.478 1.00 . A A . 20 PRO HD3 1 1 18 33894 1 1 20 PRO HG2 H -1.836 12.260 -20.823 1.00 . A A . 20 PRO HG2 1 1 18 33895 1 1 20 PRO HG3 H -1.174 10.854 -21.633 1.00 . A A . 20 PRO HG3 1 1 18 33896 1 1 20 PRO N N -1.734 10.077 -18.646 1.00 . A A . 20 PRO N 1 1 18 33897 1 1 20 PRO O O -1.890 12.375 -17.181 1.00 . A A . 20 PRO O 1 1 18 33898 1 1 21 SER C C -0.080 14.800 -16.491 1.00 . A A . 21 SER C 1 1 18 33899 1 1 21 SER CA C 0.273 13.471 -15.821 1.00 . A A . 21 SER CA 1 1 18 33900 1 1 21 SER CB C 1.593 13.595 -15.058 1.00 . A A . 21 SER CB 1 1 18 33901 1 1 21 SER H H 1.262 12.073 -17.007 1.00 . A A . 21 SER H 1 1 18 33902 1 1 21 SER HA H -0.516 13.167 -15.133 1.00 . A A . 21 SER HA 1 1 18 33903 1 1 21 SER HB2 H 1.446 14.224 -14.180 1.00 . A A . 21 SER HB2 1 1 18 33904 1 1 21 SER HB3 H 1.899 12.613 -14.699 1.00 . A A . 21 SER HB3 1 1 18 33905 1 1 21 SER HG H 2.688 13.648 -16.733 1.00 . A A . 21 SER HG 1 1 18 33906 1 1 21 SER N N 0.342 12.415 -16.817 1.00 . A A . 21 SER N 1 1 18 33907 1 1 21 SER O O -0.369 14.839 -17.686 1.00 . A A . 21 SER O 1 1 18 33908 1 1 21 SER OG O 2.628 14.147 -15.868 1.00 . A A . 21 SER OG 1 1 18 33909 1 1 22 LYS C C 0.586 17.524 -17.349 1.00 . A A . 22 LYS C 1 1 18 33910 1 1 22 LYS CA C -0.359 17.184 -16.194 1.00 . A A . 22 LYS CA 1 1 18 33911 1 1 22 LYS CB C -0.332 18.206 -15.056 1.00 . A A . 22 LYS CB 1 1 18 33912 1 1 22 LYS CD C -1.632 20.297 -14.508 1.00 . A A . 22 LYS CD 1 1 18 33913 1 1 22 LYS CE C -3.001 20.967 -14.635 1.00 . A A . 22 LYS CE 1 1 18 33914 1 1 22 LYS CG C -1.722 18.802 -14.822 1.00 . A A . 22 LYS CG 1 1 18 33915 1 1 22 LYS H H 0.190 15.816 -14.722 1.00 . A A . 22 LYS H 1 1 18 33916 1 1 22 LYS HA H -1.378 17.156 -16.579 1.00 . A A . 22 LYS HA 1 1 18 33917 1 1 22 LYS HB2 H 0.022 17.730 -14.142 1.00 . A A . 22 LYS HB2 1 1 18 33918 1 1 22 LYS HB3 H 0.373 19.002 -15.294 1.00 . A A . 22 LYS HB3 1 1 18 33919 1 1 22 LYS HD2 H -1.246 20.437 -13.498 1.00 . A A . 22 LYS HD2 1 1 18 33920 1 1 22 LYS HD3 H -0.926 20.773 -15.188 1.00 . A A . 22 LYS HD3 1 1 18 33921 1 1 22 LYS HE2 H -3.719 20.264 -15.060 1.00 . A A . 22 LYS HE2 1 1 18 33922 1 1 22 LYS HE3 H -3.372 21.241 -13.647 1.00 . A A . 22 LYS HE3 1 1 18 33923 1 1 22 LYS HG2 H -2.341 18.649 -15.706 1.00 . A A . 22 LYS HG2 1 1 18 33924 1 1 22 LYS HG3 H -2.210 18.282 -13.997 1.00 . A A . 22 LYS HG3 1 1 18 33925 1 1 22 LYS HZ1 H -3.531 22.875 -15.141 1.00 . A A . 22 LYS HZ1 1 1 18 33926 1 1 22 LYS HZ2 H -1.974 22.519 -15.479 1.00 . A A . 22 LYS HZ2 1 1 18 33927 1 1 22 LYS HZ3 H -3.169 21.936 -16.427 1.00 . A A . 22 LYS HZ3 1 1 18 33928 1 1 22 LYS N N -0.046 15.856 -15.693 1.00 . A A . 22 LYS N 1 1 18 33929 1 1 22 LYS NZ N -2.912 22.172 -15.490 1.00 . A A . 22 LYS NZ 1 1 18 33930 1 1 22 LYS O O 0.155 18.053 -18.372 1.00 . A A . 22 LYS O 1 1 18 33931 1 1 23 ASP C C 2.647 16.535 -19.347 1.00 . A A . 23 ASP C 1 1 18 33932 1 1 23 ASP CA C 2.865 17.472 -18.157 1.00 . A A . 23 ASP CA 1 1 18 33933 1 1 23 ASP CB C 4.272 17.222 -17.610 1.00 . A A . 23 ASP CB 1 1 18 33934 1 1 23 ASP CG C 4.908 18.413 -16.890 1.00 . A A . 23 ASP CG 1 1 18 33935 1 1 23 ASP H H 2.198 16.776 -16.310 1.00 . A A . 23 ASP H 1 1 18 33936 1 1 23 ASP HA H 2.736 18.521 -18.422 1.00 . A A . 23 ASP HA 1 1 18 33937 1 1 23 ASP HB2 H 4.233 16.378 -16.920 1.00 . A A . 23 ASP HB2 1 1 18 33938 1 1 23 ASP HB3 H 4.919 16.927 -18.436 1.00 . A A . 23 ASP HB3 1 1 18 33939 1 1 23 ASP N N 1.856 17.206 -17.145 1.00 . A A . 23 ASP N 1 1 18 33940 1 1 23 ASP O O 2.282 16.982 -20.433 1.00 . A A . 23 ASP O 1 1 18 33941 1 1 23 ASP OD1 O 4.965 19.491 -17.520 1.00 . A A . 23 ASP OD1 1 1 18 33942 1 1 23 ASP OD2 O 5.322 18.218 -15.727 1.00 . A A . 23 ASP OD2 1 1 18 33943 1 1 24 GLY C C 3.908 13.297 -20.176 1.00 . A A . 24 GLY C 1 1 18 33944 1 1 24 GLY CA C 2.713 14.251 -20.139 1.00 . A A . 24 GLY CA 1 1 18 33945 1 1 24 GLY H H 3.176 14.900 -18.215 1.00 . A A . 24 GLY H 1 1 18 33946 1 1 24 GLY HA2 H 1.798 13.687 -19.961 1.00 . A A . 24 GLY HA2 1 1 18 33947 1 1 24 GLY HA3 H 2.603 14.740 -21.108 1.00 . A A . 24 GLY HA3 1 1 18 33948 1 1 24 GLY N N 2.880 15.254 -19.101 1.00 . A A . 24 GLY N 1 1 18 33949 1 1 24 GLY O O 3.799 12.178 -20.676 1.00 . A A . 24 GLY O 1 1 18 33950 1 1 25 ASP C C 6.016 11.758 -18.707 1.00 . A A . 25 ASP C 1 1 18 33951 1 1 25 ASP CA C 6.237 12.976 -19.606 1.00 . A A . 25 ASP CA 1 1 18 33952 1 1 25 ASP CB C 7.407 13.779 -19.034 1.00 . A A . 25 ASP CB 1 1 18 33953 1 1 25 ASP CG C 7.935 14.890 -19.945 1.00 . A A . 25 ASP CG 1 1 18 33954 1 1 25 ASP H H 5.103 14.684 -19.236 1.00 . A A . 25 ASP H 1 1 18 33955 1 1 25 ASP HA H 6.428 12.701 -20.643 1.00 . A A . 25 ASP HA 1 1 18 33956 1 1 25 ASP HB2 H 7.096 14.223 -18.088 1.00 . A A . 25 ASP HB2 1 1 18 33957 1 1 25 ASP HB3 H 8.224 13.094 -18.811 1.00 . A A . 25 ASP HB3 1 1 18 33958 1 1 25 ASP N N 5.022 13.773 -19.640 1.00 . A A . 25 ASP N 1 1 18 33959 1 1 25 ASP O O 6.536 10.677 -18.982 1.00 . A A . 25 ASP O 1 1 18 33960 1 1 25 ASP OD1 O 8.686 14.545 -20.882 1.00 . A A . 25 ASP OD1 1 1 18 33961 1 1 25 ASP OD2 O 7.575 16.058 -19.682 1.00 . A A . 25 ASP OD2 1 1 18 33962 1 1 26 ARG C C 3.619 10.237 -17.068 1.00 . A A . 26 ARG C 1 1 18 33963 1 1 26 ARG CA C 4.949 10.905 -16.711 1.00 . A A . 26 ARG CA 1 1 18 33964 1 1 26 ARG CB C 4.876 11.438 -15.279 1.00 . A A . 26 ARG CB 1 1 18 33965 1 1 26 ARG CD C 6.618 9.900 -14.299 1.00 . A A . 26 ARG CD 1 1 18 33966 1 1 26 ARG CG C 6.240 11.354 -14.592 1.00 . A A . 26 ARG CG 1 1 18 33967 1 1 26 ARG CZ C 8.968 10.001 -13.477 1.00 . A A . 26 ARG CZ 1 1 18 33968 1 1 26 ARG H H 4.825 12.854 -17.436 1.00 . A A . 26 ARG H 1 1 18 33969 1 1 26 ARG HA H 5.779 10.206 -16.813 1.00 . A A . 26 ARG HA 1 1 18 33970 1 1 26 ARG HB2 H 4.533 12.472 -15.289 1.00 . A A . 26 ARG HB2 1 1 18 33971 1 1 26 ARG HB3 H 4.143 10.865 -14.711 1.00 . A A . 26 ARG HB3 1 1 18 33972 1 1 26 ARG HD2 H 6.305 9.632 -13.290 1.00 . A A . 26 ARG HD2 1 1 18 33973 1 1 26 ARG HD3 H 6.092 9.234 -14.983 1.00 . A A . 26 ARG HD3 1 1 18 33974 1 1 26 ARG HE H 8.426 9.363 -15.308 1.00 . A A . 26 ARG HE 1 1 18 33975 1 1 26 ARG HG2 H 7.000 11.809 -15.228 1.00 . A A . 26 ARG HG2 1 1 18 33976 1 1 26 ARG HG3 H 6.220 11.923 -13.663 1.00 . A A . 26 ARG HG3 1 1 18 33977 1 1 26 ARG HH11 H 7.573 10.626 -12.136 1.00 . A A . 26 ARG HH11 1 1 18 33978 1 1 26 ARG HH12 H 9.212 10.690 -11.580 1.00 . A A . 26 ARG HH12 1 1 18 33979 1 1 26 ARG HH21 H 10.589 9.447 -14.575 1.00 . A A . 26 ARG HH21 1 1 18 33980 1 1 26 ARG HH22 H 10.939 10.015 -12.976 1.00 . A A . 26 ARG HH22 1 1 18 33981 1 1 26 ARG N N 5.244 11.972 -17.652 1.00 . A A . 26 ARG N 1 1 18 33982 1 1 26 ARG NE N 8.080 9.719 -14.440 1.00 . A A . 26 ARG NE 1 1 18 33983 1 1 26 ARG NH1 N 8.549 10.479 -12.298 1.00 . A A . 26 ARG NH1 1 1 18 33984 1 1 26 ARG NH2 N 10.276 9.804 -13.694 1.00 . A A . 26 ARG NH2 1 1 18 33985 1 1 26 ARG O O 2.837 10.778 -17.847 1.00 . A A . 26 ARG O 1 1 18 33986 1 1 27 LEU C C 1.562 7.914 -15.388 1.00 . A A . 27 LEU C 1 1 18 33987 1 1 27 LEU CA C 2.183 8.321 -16.726 1.00 . A A . 27 LEU CA 1 1 18 33988 1 1 27 LEU CB C 2.457 7.141 -17.661 1.00 . A A . 27 LEU CB 1 1 18 33989 1 1 27 LEU CD1 C 0.083 7.483 -18.439 1.00 . A A . 27 LEU CD1 1 1 18 33990 1 1 27 LEU CD2 C 1.999 7.600 -20.098 1.00 . A A . 27 LEU CD2 1 1 18 33991 1 1 27 LEU CG C 1.469 6.956 -18.814 1.00 . A A . 27 LEU CG 1 1 18 33992 1 1 27 LEU H H 4.046 8.635 -15.847 1.00 . A A . 27 LEU H 1 1 18 33993 1 1 27 LEU HA H 1.491 8.986 -17.241 1.00 . A A . 27 LEU HA 1 1 18 33994 1 1 27 LEU HB2 H 3.456 7.259 -18.079 1.00 . A A . 27 LEU HB2 1 1 18 33995 1 1 27 LEU HB3 H 2.466 6.227 -17.067 1.00 . A A . 27 LEU HB3 1 1 18 33996 1 1 27 LEU HD11 H -0.061 8.471 -18.876 1.00 . A A . 27 LEU HD11 1 1 18 33997 1 1 27 LEU HD12 H -0.680 6.803 -18.819 1.00 . A A . 27 LEU HD12 1 1 18 33998 1 1 27 LEU HD13 H 0.001 7.550 -17.354 1.00 . A A . 27 LEU HD13 1 1 18 33999 1 1 27 LEU HD21 H 1.172 8.050 -20.646 1.00 . A A . 27 LEU HD21 1 1 18 34000 1 1 27 LEU HD22 H 2.728 8.369 -19.844 1.00 . A A . 27 LEU HD22 1 1 18 34001 1 1 27 LEU HD23 H 2.473 6.838 -20.717 1.00 . A A . 27 LEU HD23 1 1 18 34002 1 1 27 LEU HG H 1.366 5.889 -19.008 1.00 . A A . 27 LEU HG 1 1 18 34003 1 1 27 LEU N N 3.404 9.069 -16.480 1.00 . A A . 27 LEU N 1 1 18 34004 1 1 27 LEU O O 2.178 7.191 -14.607 1.00 . A A . 27 LEU O 1 1 18 34005 1 1 28 ILE C C -1.345 6.945 -14.190 1.00 . A A . 28 ILE C 1 1 18 34006 1 1 28 ILE CA C -0.365 8.092 -13.936 1.00 . A A . 28 ILE CA 1 1 18 34007 1 1 28 ILE CB C -1.025 9.352 -13.373 1.00 . A A . 28 ILE CB 1 1 18 34008 1 1 28 ILE CD1 C 1.326 10.033 -12.764 1.00 . A A . 28 ILE CD1 1 1 18 34009 1 1 28 ILE CG1 C -0.025 10.509 -13.301 1.00 . A A . 28 ILE CG1 1 1 18 34010 1 1 28 ILE CG2 C -1.676 9.071 -12.018 1.00 . A A . 28 ILE CG2 1 1 18 34011 1 1 28 ILE H H -0.147 8.983 -15.806 1.00 . A A . 28 ILE H 1 1 18 34012 1 1 28 ILE HA H 0.373 7.760 -13.205 1.00 . A A . 28 ILE HA 1 1 18 34013 1 1 28 ILE HB H -1.819 9.655 -14.055 1.00 . A A . 28 ILE HB 1 1 18 34014 1 1 28 ILE HD11 H 1.950 10.896 -12.533 1.00 . A A . 28 ILE HD11 1 1 18 34015 1 1 28 ILE HD12 H 1.171 9.444 -11.860 1.00 . A A . 28 ILE HD12 1 1 18 34016 1 1 28 ILE HD13 H 1.820 9.419 -13.517 1.00 . A A . 28 ILE HD13 1 1 18 34017 1 1 28 ILE HG12 H 0.105 10.943 -14.292 1.00 . A A . 28 ILE HG12 1 1 18 34018 1 1 28 ILE HG13 H -0.420 11.295 -12.657 1.00 . A A . 28 ILE HG13 1 1 18 34019 1 1 28 ILE HG21 H -2.644 9.569 -11.970 1.00 . A A . 28 ILE HG21 1 1 18 34020 1 1 28 ILE HG22 H -1.813 7.997 -11.896 1.00 . A A . 28 ILE HG22 1 1 18 34021 1 1 28 ILE HG23 H -1.034 9.448 -11.221 1.00 . A A . 28 ILE HG23 1 1 18 34022 1 1 28 ILE N N 0.348 8.396 -15.166 1.00 . A A . 28 ILE N 1 1 18 34023 1 1 28 ILE O O -2.335 7.116 -14.901 1.00 . A A . 28 ILE O 1 1 18 34024 1 1 29 GLY C C -2.729 4.396 -12.498 1.00 . A A . 29 GLY C 1 1 18 34025 1 1 29 GLY CA C -1.879 4.628 -13.748 1.00 . A A . 29 GLY CA 1 1 18 34026 1 1 29 GLY H H -0.230 5.672 -13.019 1.00 . A A . 29 GLY H 1 1 18 34027 1 1 29 GLY HA2 H -2.527 4.751 -14.616 1.00 . A A . 29 GLY HA2 1 1 18 34028 1 1 29 GLY HA3 H -1.257 3.752 -13.937 1.00 . A A . 29 GLY HA3 1 1 18 34029 1 1 29 GLY N N -1.037 5.802 -13.595 1.00 . A A . 29 GLY N 1 1 18 34030 1 1 29 GLY O O -2.294 4.684 -11.384 1.00 . A A . 29 GLY O 1 1 18 34031 1 1 30 ARG C C -5.357 2.166 -11.714 1.00 . A A . 30 ARG C 1 1 18 34032 1 1 30 ARG CA C -4.844 3.605 -11.630 1.00 . A A . 30 ARG CA 1 1 18 34033 1 1 30 ARG CB C -6.034 4.566 -11.655 1.00 . A A . 30 ARG CB 1 1 18 34034 1 1 30 ARG CD C -7.293 6.348 -10.390 1.00 . A A . 30 ARG CD 1 1 18 34035 1 1 30 ARG CG C -6.075 5.422 -10.387 1.00 . A A . 30 ARG CG 1 1 18 34036 1 1 30 ARG CZ C -7.749 8.685 -11.125 1.00 . A A . 30 ARG CZ 1 1 18 34037 1 1 30 ARG H H -4.275 3.648 -13.633 1.00 . A A . 30 ARG H 1 1 18 34038 1 1 30 ARG HA H -4.253 3.759 -10.727 1.00 . A A . 30 ARG HA 1 1 18 34039 1 1 30 ARG HB2 H -5.967 5.211 -12.531 1.00 . A A . 30 ARG HB2 1 1 18 34040 1 1 30 ARG HB3 H -6.961 4.000 -11.746 1.00 . A A . 30 ARG HB3 1 1 18 34041 1 1 30 ARG HD2 H -8.147 5.838 -10.835 1.00 . A A . 30 ARG HD2 1 1 18 34042 1 1 30 ARG HD3 H -7.571 6.600 -9.366 1.00 . A A . 30 ARG HD3 1 1 18 34043 1 1 30 ARG HE H -6.164 7.592 -11.715 1.00 . A A . 30 ARG HE 1 1 18 34044 1 1 30 ARG HG2 H -6.107 4.776 -9.509 1.00 . A A . 30 ARG HG2 1 1 18 34045 1 1 30 ARG HG3 H -5.163 6.014 -10.314 1.00 . A A . 30 ARG HG3 1 1 18 34046 1 1 30 ARG HH11 H -9.127 7.915 -9.843 1.00 . A A . 30 ARG HH11 1 1 18 34047 1 1 30 ARG HH12 H -9.430 9.539 -10.364 1.00 . A A . 30 ARG HH12 1 1 18 34048 1 1 30 ARG HH21 H -6.564 9.735 -12.402 1.00 . A A . 30 ARG HH21 1 1 18 34049 1 1 30 ARG HH22 H -7.962 10.581 -11.829 1.00 . A A . 30 ARG HH22 1 1 18 34050 1 1 30 ARG N N -3.928 3.879 -12.724 1.00 . A A . 30 ARG N 1 1 18 34051 1 1 30 ARG NE N -6.989 7.582 -11.149 1.00 . A A . 30 ARG NE 1 1 18 34052 1 1 30 ARG NH1 N -8.863 8.715 -10.381 1.00 . A A . 30 ARG NH1 1 1 18 34053 1 1 30 ARG NH2 N -7.395 9.758 -11.846 1.00 . A A . 30 ARG NH2 1 1 18 34054 1 1 30 ARG O O -5.851 1.740 -12.756 1.00 . A A . 30 ARG O 1 1 18 34055 1 1 31 ILE C C -6.747 -0.058 -9.463 1.00 . A A . 31 ILE C 1 1 18 34056 1 1 31 ILE CA C -5.665 0.076 -10.537 1.00 . A A . 31 ILE CA 1 1 18 34057 1 1 31 ILE CB C -4.473 -0.860 -10.329 1.00 . A A . 31 ILE CB 1 1 18 34058 1 1 31 ILE CD1 C -2.653 0.352 -11.585 1.00 . A A . 31 ILE CD1 1 1 18 34059 1 1 31 ILE CG1 C -3.566 -0.875 -11.561 1.00 . A A . 31 ILE CG1 1 1 18 34060 1 1 31 ILE CG2 C -4.940 -2.265 -9.944 1.00 . A A . 31 ILE CG2 1 1 18 34061 1 1 31 ILE H H -4.818 1.813 -9.759 1.00 . A A . 31 ILE H 1 1 18 34062 1 1 31 ILE HA H -6.105 -0.172 -11.503 1.00 . A A . 31 ILE HA 1 1 18 34063 1 1 31 ILE HB H -3.881 -0.479 -9.498 1.00 . A A . 31 ILE HB 1 1 18 34064 1 1 31 ILE HD11 H -1.773 0.138 -12.191 1.00 . A A . 31 ILE HD11 1 1 18 34065 1 1 31 ILE HD12 H -3.192 1.198 -12.012 1.00 . A A . 31 ILE HD12 1 1 18 34066 1 1 31 ILE HD13 H -2.344 0.595 -10.568 1.00 . A A . 31 ILE HD13 1 1 18 34067 1 1 31 ILE HG12 H -2.962 -1.782 -11.562 1.00 . A A . 31 ILE HG12 1 1 18 34068 1 1 31 ILE HG13 H -4.175 -0.897 -12.465 1.00 . A A . 31 ILE HG13 1 1 18 34069 1 1 31 ILE HG21 H -5.194 -2.286 -8.884 1.00 . A A . 31 ILE HG21 1 1 18 34070 1 1 31 ILE HG22 H -5.818 -2.531 -10.534 1.00 . A A . 31 ILE HG22 1 1 18 34071 1 1 31 ILE HG23 H -4.141 -2.980 -10.140 1.00 . A A . 31 ILE HG23 1 1 18 34072 1 1 31 ILE N N -5.222 1.458 -10.602 1.00 . A A . 31 ILE N 1 1 18 34073 1 1 31 ILE O O -6.455 0.016 -8.271 1.00 . A A . 31 ILE O 1 1 18 34074 1 1 32 LEU C C -9.323 -1.882 -8.722 1.00 . A A . 32 LEU C 1 1 18 34075 1 1 32 LEU CA C -9.100 -0.397 -9.019 1.00 . A A . 32 LEU CA 1 1 18 34076 1 1 32 LEU CB C -10.335 0.309 -9.582 1.00 . A A . 32 LEU CB 1 1 18 34077 1 1 32 LEU CD1 C -12.562 -0.706 -8.974 1.00 . A A . 32 LEU CD1 1 1 18 34078 1 1 32 LEU CD2 C -11.110 0.354 -7.183 1.00 . A A . 32 LEU CD2 1 1 18 34079 1 1 32 LEU CG C -11.545 0.391 -8.650 1.00 . A A . 32 LEU CG 1 1 18 34080 1 1 32 LEU H H -8.202 -0.312 -10.897 1.00 . A A . 32 LEU H 1 1 18 34081 1 1 32 LEU HA H -8.838 0.105 -8.089 1.00 . A A . 32 LEU HA 1 1 18 34082 1 1 32 LEU HB2 H -10.051 1.322 -9.867 1.00 . A A . 32 LEU HB2 1 1 18 34083 1 1 32 LEU HB3 H -10.638 -0.205 -10.495 1.00 . A A . 32 LEU HB3 1 1 18 34084 1 1 32 LEU HD11 H -13.523 -0.251 -9.210 1.00 . A A . 32 LEU HD11 1 1 18 34085 1 1 32 LEU HD12 H -12.213 -1.284 -9.830 1.00 . A A . 32 LEU HD12 1 1 18 34086 1 1 32 LEU HD13 H -12.673 -1.364 -8.112 1.00 . A A . 32 LEU HD13 1 1 18 34087 1 1 32 LEU HD21 H -10.241 0.997 -7.045 1.00 . A A . 32 LEU HD21 1 1 18 34088 1 1 32 LEU HD22 H -11.927 0.706 -6.553 1.00 . A A . 32 LEU HD22 1 1 18 34089 1 1 32 LEU HD23 H -10.852 -0.669 -6.906 1.00 . A A . 32 LEU HD23 1 1 18 34090 1 1 32 LEU HG H -12.040 1.348 -8.815 1.00 . A A . 32 LEU HG 1 1 18 34091 1 1 32 LEU N N -7.973 -0.253 -9.925 1.00 . A A . 32 LEU N 1 1 18 34092 1 1 32 LEU O O -9.515 -2.680 -9.639 1.00 . A A . 32 LEU O 1 1 18 34093 1 1 33 LEU C C -10.824 -3.698 -6.280 1.00 . A A . 33 LEU C 1 1 18 34094 1 1 33 LEU CA C -9.485 -3.582 -7.010 1.00 . A A . 33 LEU CA 1 1 18 34095 1 1 33 LEU CB C -8.290 -4.060 -6.182 1.00 . A A . 33 LEU CB 1 1 18 34096 1 1 33 LEU CD1 C -7.421 -4.674 -8.468 1.00 . A A . 33 LEU CD1 1 1 18 34097 1 1 33 LEU CD2 C -5.838 -3.779 -6.700 1.00 . A A . 33 LEU CD2 1 1 18 34098 1 1 33 LEU CG C -7.098 -4.601 -6.975 1.00 . A A . 33 LEU CG 1 1 18 34099 1 1 33 LEU H H -9.132 -1.552 -6.700 1.00 . A A . 33 LEU H 1 1 18 34100 1 1 33 LEU HA H -9.524 -4.201 -7.906 1.00 . A A . 33 LEU HA 1 1 18 34101 1 1 33 LEU HB2 H -7.944 -3.230 -5.566 1.00 . A A . 33 LEU HB2 1 1 18 34102 1 1 33 LEU HB3 H -8.633 -4.840 -5.502 1.00 . A A . 33 LEU HB3 1 1 18 34103 1 1 33 LEU HD11 H -6.518 -4.930 -9.023 1.00 . A A . 33 LEU HD11 1 1 18 34104 1 1 33 LEU HD12 H -8.181 -5.436 -8.639 1.00 . A A . 33 LEU HD12 1 1 18 34105 1 1 33 LEU HD13 H -7.793 -3.707 -8.807 1.00 . A A . 33 LEU HD13 1 1 18 34106 1 1 33 LEU HD21 H -5.147 -3.881 -7.537 1.00 . A A . 33 LEU HD21 1 1 18 34107 1 1 33 LEU HD22 H -6.108 -2.730 -6.578 1.00 . A A . 33 LEU HD22 1 1 18 34108 1 1 33 LEU HD23 H -5.361 -4.139 -5.788 1.00 . A A . 33 LEU HD23 1 1 18 34109 1 1 33 LEU HG H -6.898 -5.619 -6.639 1.00 . A A . 33 LEU HG 1 1 18 34110 1 1 33 LEU N N -9.289 -2.207 -7.439 1.00 . A A . 33 LEU N 1 1 18 34111 1 1 33 LEU O O -11.060 -3.002 -5.293 1.00 . A A . 33 LEU O 1 1 18 34112 1 1 34 ASN C C -12.928 -6.034 -5.302 1.00 . A A . 34 ASN C 1 1 18 34113 1 1 34 ASN CA C -12.977 -4.798 -6.203 1.00 . A A . 34 ASN CA 1 1 18 34114 1 1 34 ASN CB C -14.034 -5.041 -7.281 1.00 . A A . 34 ASN CB 1 1 18 34115 1 1 34 ASN CG C -15.442 -5.031 -6.682 1.00 . A A . 34 ASN CG 1 1 18 34116 1 1 34 ASN H H -11.468 -5.143 -7.596 1.00 . A A . 34 ASN H 1 1 18 34117 1 1 34 ASN HA H -13.195 -3.885 -5.648 1.00 . A A . 34 ASN HA 1 1 18 34118 1 1 34 ASN HB2 H -13.957 -4.272 -8.051 1.00 . A A . 34 ASN HB2 1 1 18 34119 1 1 34 ASN HB3 H -13.849 -5.998 -7.768 1.00 . A A . 34 ASN HB3 1 1 18 34120 1 1 34 ASN HD21 H -15.338 -3.011 -6.592 1.00 . A A . 34 ASN HD21 1 1 18 34121 1 1 34 ASN HD22 H -16.815 -3.703 -6.010 1.00 . A A . 34 ASN HD22 1 1 18 34122 1 1 34 ASN N N -11.667 -4.582 -6.793 1.00 . A A . 34 ASN N 1 1 18 34123 1 1 34 ASN ND2 N -15.903 -3.814 -6.405 1.00 . A A . 34 ASN ND2 1 1 18 34124 1 1 34 ASN O O -11.961 -6.793 -5.337 1.00 . A A . 34 ASN O 1 1 18 34125 1 1 34 ASN OD1 O -16.068 -6.059 -6.484 1.00 . A A . 34 ASN OD1 1 1 18 34126 1 1 35 LYS C C -15.520 -7.819 -3.555 1.00 . A A . 35 LYS C 1 1 18 34127 1 1 35 LYS CA C -14.072 -7.327 -3.608 1.00 . A A . 35 LYS CA 1 1 18 34128 1 1 35 LYS CB C -13.496 -6.961 -2.239 1.00 . A A . 35 LYS CB 1 1 18 34129 1 1 35 LYS CD C -11.588 -5.855 -1.016 1.00 . A A . 35 LYS CD 1 1 18 34130 1 1 35 LYS CE C -10.251 -6.572 -0.819 1.00 . A A . 35 LYS CE 1 1 18 34131 1 1 35 LYS CG C -12.188 -6.180 -2.385 1.00 . A A . 35 LYS CG 1 1 18 34132 1 1 35 LYS H H -14.765 -5.574 -4.495 1.00 . A A . 35 LYS H 1 1 18 34133 1 1 35 LYS HA H -13.451 -8.124 -4.017 1.00 . A A . 35 LYS HA 1 1 18 34134 1 1 35 LYS HB2 H -14.219 -6.364 -1.683 1.00 . A A . 35 LYS HB2 1 1 18 34135 1 1 35 LYS HB3 H -13.320 -7.868 -1.660 1.00 . A A . 35 LYS HB3 1 1 18 34136 1 1 35 LYS HD2 H -11.444 -4.778 -0.925 1.00 . A A . 35 LYS HD2 1 1 18 34137 1 1 35 LYS HD3 H -12.283 -6.151 -0.231 1.00 . A A . 35 LYS HD3 1 1 18 34138 1 1 35 LYS HE2 H -10.089 -6.768 0.241 1.00 . A A . 35 LYS HE2 1 1 18 34139 1 1 35 LYS HE3 H -10.272 -7.539 -1.322 1.00 . A A . 35 LYS HE3 1 1 18 34140 1 1 35 LYS HG2 H -11.476 -6.763 -2.969 1.00 . A A . 35 LYS HG2 1 1 18 34141 1 1 35 LYS HG3 H -12.371 -5.257 -2.935 1.00 . A A . 35 LYS HG3 1 1 18 34142 1 1 35 LYS HZ1 H -9.250 -5.647 -2.342 1.00 . A A . 35 LYS HZ1 1 1 18 34143 1 1 35 LYS HZ2 H -9.149 -4.854 -0.918 1.00 . A A . 35 LYS HZ2 1 1 18 34144 1 1 35 LYS HZ3 H -8.269 -6.207 -1.163 1.00 . A A . 35 LYS HZ3 1 1 18 34145 1 1 35 LYS N N -13.983 -6.196 -4.517 1.00 . A A . 35 LYS N 1 1 18 34146 1 1 35 LYS NZ N -9.140 -5.754 -1.354 1.00 . A A . 35 LYS NZ 1 1 18 34147 1 1 35 LYS O O -15.775 -9.019 -3.646 1.00 . A A . 35 LYS O 1 1 18 34148 1 1 36 ARG C C -18.177 -8.326 -4.309 1.00 . A A . 36 ARG C 1 1 18 34149 1 1 36 ARG CA C -17.845 -7.190 -3.340 1.00 . A A . 36 ARG CA 1 1 18 34150 1 1 36 ARG CB C -18.704 -5.970 -3.682 1.00 . A A . 36 ARG CB 1 1 18 34151 1 1 36 ARG CD C -19.396 -3.694 -2.846 1.00 . A A . 36 ARG CD 1 1 18 34152 1 1 36 ARG CG C -18.929 -5.095 -2.447 1.00 . A A . 36 ARG CG 1 1 18 34153 1 1 36 ARG CZ C -20.991 -2.007 -1.940 1.00 . A A . 36 ARG CZ 1 1 18 34154 1 1 36 ARG H H -16.214 -5.894 -3.333 1.00 . A A . 36 ARG H 1 1 18 34155 1 1 36 ARG HA H -18.013 -7.493 -2.307 1.00 . A A . 36 ARG HA 1 1 18 34156 1 1 36 ARG HB2 H -18.217 -5.386 -4.462 1.00 . A A . 36 ARG HB2 1 1 18 34157 1 1 36 ARG HB3 H -19.664 -6.298 -4.080 1.00 . A A . 36 ARG HB3 1 1 18 34158 1 1 36 ARG HD2 H -18.561 -2.995 -2.795 1.00 . A A . 36 ARG HD2 1 1 18 34159 1 1 36 ARG HD3 H -19.745 -3.698 -3.879 1.00 . A A . 36 ARG HD3 1 1 18 34160 1 1 36 ARG HE H -20.864 -3.913 -1.305 1.00 . A A . 36 ARG HE 1 1 18 34161 1 1 36 ARG HG2 H -19.673 -5.559 -1.799 1.00 . A A . 36 ARG HG2 1 1 18 34162 1 1 36 ARG HG3 H -18.005 -5.025 -1.873 1.00 . A A . 36 ARG HG3 1 1 18 34163 1 1 36 ARG HH11 H -19.775 -1.318 -3.418 1.00 . A A . 36 ARG HH11 1 1 18 34164 1 1 36 ARG HH12 H -20.890 -0.157 -2.778 1.00 . A A . 36 ARG HH12 1 1 18 34165 1 1 36 ARG HH21 H -22.335 -2.382 -0.461 1.00 . A A . 36 ARG HH21 1 1 18 34166 1 1 36 ARG HH22 H -22.356 -0.766 -1.084 1.00 . A A . 36 ARG HH22 1 1 18 34167 1 1 36 ARG N N -16.430 -6.868 -3.407 1.00 . A A . 36 ARG N 1 1 18 34168 1 1 36 ARG NE N -20.484 -3.247 -1.947 1.00 . A A . 36 ARG NE 1 1 18 34169 1 1 36 ARG NH1 N -20.512 -1.082 -2.783 1.00 . A A . 36 ARG NH1 1 1 18 34170 1 1 36 ARG NH2 N -21.977 -1.691 -1.090 1.00 . A A . 36 ARG NH2 1 1 18 34171 1 1 36 ARG O O -18.118 -8.148 -5.524 1.00 . A A . 36 ARG O 1 1 18 34172 1 1 37 LEU C C -20.156 -10.363 -5.297 1.00 . A A . 37 LEU C 1 1 18 34173 1 1 37 LEU CA C -18.860 -10.636 -4.531 1.00 . A A . 37 LEU CA 1 1 18 34174 1 1 37 LEU CB C -18.917 -11.888 -3.653 1.00 . A A . 37 LEU CB 1 1 18 34175 1 1 37 LEU CD1 C -18.054 -12.542 -1.376 1.00 . A A . 37 LEU CD1 1 1 18 34176 1 1 37 LEU CD2 C -16.801 -13.246 -3.466 1.00 . A A . 37 LEU CD2 1 1 18 34177 1 1 37 LEU CG C -17.672 -12.173 -2.811 1.00 . A A . 37 LEU CG 1 1 18 34178 1 1 37 LEU H H -18.564 -9.607 -2.744 1.00 . A A . 37 LEU H 1 1 18 34179 1 1 37 LEU HA H -18.057 -10.785 -5.253 1.00 . A A . 37 LEU HA 1 1 18 34180 1 1 37 LEU HB2 H -19.772 -11.799 -2.983 1.00 . A A . 37 LEU HB2 1 1 18 34181 1 1 37 LEU HB3 H -19.103 -12.749 -4.295 1.00 . A A . 37 LEU HB3 1 1 18 34182 1 1 37 LEU HD11 H -17.368 -13.302 -1.001 1.00 . A A . 37 LEU HD11 1 1 18 34183 1 1 37 LEU HD12 H -17.993 -11.655 -0.744 1.00 . A A . 37 LEU HD12 1 1 18 34184 1 1 37 LEU HD13 H -19.072 -12.931 -1.359 1.00 . A A . 37 LEU HD13 1 1 18 34185 1 1 37 LEU HD21 H -17.361 -13.730 -4.266 1.00 . A A . 37 LEU HD21 1 1 18 34186 1 1 37 LEU HD22 H -15.904 -12.785 -3.878 1.00 . A A . 37 LEU HD22 1 1 18 34187 1 1 37 LEU HD23 H -16.518 -13.990 -2.720 1.00 . A A . 37 LEU HD23 1 1 18 34188 1 1 37 LEU HG H -17.077 -11.261 -2.761 1.00 . A A . 37 LEU HG 1 1 18 34189 1 1 37 LEU N N -18.519 -9.470 -3.734 1.00 . A A . 37 LEU N 1 1 18 34190 1 1 37 LEU O O -20.359 -9.263 -5.809 1.00 . A A . 37 LEU O 1 1 18 34191 1 1 38 LYS C C -23.274 -10.541 -5.147 1.00 . A A . 38 LYS C 1 1 18 34192 1 1 38 LYS CA C -22.271 -11.266 -6.046 1.00 . A A . 38 LYS CA 1 1 18 34193 1 1 38 LYS CB C -22.750 -12.640 -6.520 1.00 . A A . 38 LYS CB 1 1 18 34194 1 1 38 LYS CD C -24.545 -13.351 -8.142 1.00 . A A . 38 LYS CD 1 1 18 34195 1 1 38 LYS CE C -24.479 -14.281 -9.356 1.00 . A A . 38 LYS CE 1 1 18 34196 1 1 38 LYS CG C -23.234 -12.581 -7.970 1.00 . A A . 38 LYS CG 1 1 18 34197 1 1 38 LYS H H -20.828 -12.274 -4.932 1.00 . A A . 38 LYS H 1 1 18 34198 1 1 38 LYS HA H -22.102 -10.659 -6.936 1.00 . A A . 38 LYS HA 1 1 18 34199 1 1 38 LYS HB2 H -21.940 -13.362 -6.432 1.00 . A A . 38 LYS HB2 1 1 18 34200 1 1 38 LYS HB3 H -23.559 -12.988 -5.877 1.00 . A A . 38 LYS HB3 1 1 18 34201 1 1 38 LYS HD2 H -24.749 -13.934 -7.244 1.00 . A A . 38 LYS HD2 1 1 18 34202 1 1 38 LYS HD3 H -25.370 -12.650 -8.261 1.00 . A A . 38 LYS HD3 1 1 18 34203 1 1 38 LYS HE2 H -24.741 -13.729 -10.258 1.00 . A A . 38 LYS HE2 1 1 18 34204 1 1 38 LYS HE3 H -23.460 -14.644 -9.488 1.00 . A A . 38 LYS HE3 1 1 18 34205 1 1 38 LYS HG2 H -23.377 -11.542 -8.268 1.00 . A A . 38 LYS HG2 1 1 18 34206 1 1 38 LYS HG3 H -22.473 -13.000 -8.628 1.00 . A A . 38 LYS HG3 1 1 18 34207 1 1 38 LYS HZ1 H -26.315 -15.168 -9.496 1.00 . A A . 38 LYS HZ1 1 1 18 34208 1 1 38 LYS HZ2 H -25.072 -16.203 -9.718 1.00 . A A . 38 LYS HZ2 1 1 18 34209 1 1 38 LYS HZ3 H -25.440 -15.679 -8.216 1.00 . A A . 38 LYS HZ3 1 1 18 34210 1 1 38 LYS N N -21.000 -11.382 -5.351 1.00 . A A . 38 LYS N 1 1 18 34211 1 1 38 LYS NZ N -25.401 -15.426 -9.182 1.00 . A A . 38 LYS NZ 1 1 18 34212 1 1 38 LYS O O -24.003 -9.663 -5.606 1.00 . A A . 38 LYS O 1 1 18 34213 1 1 39 ASP C C -23.674 -8.937 -2.549 1.00 . A A . 39 ASP C 1 1 18 34214 1 1 39 ASP CA C -24.182 -10.334 -2.915 1.00 . A A . 39 ASP CA 1 1 18 34215 1 1 39 ASP CB C -24.246 -11.164 -1.631 1.00 . A A . 39 ASP CB 1 1 18 34216 1 1 39 ASP CG C -25.216 -12.346 -1.673 1.00 . A A . 39 ASP CG 1 1 18 34217 1 1 39 ASP H H -22.684 -11.650 -3.517 1.00 . A A . 39 ASP H 1 1 18 34218 1 1 39 ASP HA H -25.154 -10.308 -3.407 1.00 . A A . 39 ASP HA 1 1 18 34219 1 1 39 ASP HB2 H -23.247 -11.541 -1.410 1.00 . A A . 39 ASP HB2 1 1 18 34220 1 1 39 ASP HB3 H -24.530 -10.510 -0.807 1.00 . A A . 39 ASP HB3 1 1 18 34221 1 1 39 ASP N N -23.280 -10.935 -3.882 1.00 . A A . 39 ASP N 1 1 18 34222 1 1 39 ASP O O -24.456 -8.069 -2.166 1.00 . A A . 39 ASP O 1 1 18 34223 1 1 39 ASP OD1 O -24.949 -13.271 -2.470 1.00 . A A . 39 ASP OD1 1 1 18 34224 1 1 39 ASP OD2 O -26.204 -12.297 -0.908 1.00 . A A . 39 ASP OD2 1 1 18 34225 1 1 40 GLY C C -21.622 -7.293 -0.858 1.00 . A A . 40 GLY C 1 1 18 34226 1 1 40 GLY CA C -21.745 -7.489 -2.371 1.00 . A A . 40 GLY CA 1 1 18 34227 1 1 40 GLY H H -21.737 -9.476 -2.994 1.00 . A A . 40 GLY H 1 1 18 34228 1 1 40 GLY HA2 H -20.757 -7.440 -2.828 1.00 . A A . 40 GLY HA2 1 1 18 34229 1 1 40 GLY HA3 H -22.335 -6.679 -2.799 1.00 . A A . 40 GLY HA3 1 1 18 34230 1 1 40 GLY N N -22.367 -8.765 -2.682 1.00 . A A . 40 GLY N 1 1 18 34231 1 1 40 GLY O O -22.077 -6.285 -0.320 1.00 . A A . 40 GLY O 1 1 18 34232 1 1 41 SER C C -19.338 -8.408 1.567 1.00 . A A . 41 SER C 1 1 18 34233 1 1 41 SER CA C -20.818 -8.222 1.225 1.00 . A A . 41 SER CA 1 1 18 34234 1 1 41 SER CB C -21.663 -9.285 1.930 1.00 . A A . 41 SER CB 1 1 18 34235 1 1 41 SER H H -20.639 -9.091 -0.660 1.00 . A A . 41 SER H 1 1 18 34236 1 1 41 SER HA H -21.158 -7.231 1.525 1.00 . A A . 41 SER HA 1 1 18 34237 1 1 41 SER HB2 H -22.520 -9.538 1.306 1.00 . A A . 41 SER HB2 1 1 18 34238 1 1 41 SER HB3 H -21.075 -10.196 2.047 1.00 . A A . 41 SER HB3 1 1 18 34239 1 1 41 SER HG H -22.869 -9.426 3.520 1.00 . A A . 41 SER HG 1 1 18 34240 1 1 41 SER N N -21.006 -8.274 -0.215 1.00 . A A . 41 SER N 1 1 18 34241 1 1 41 SER O O -18.965 -8.425 2.739 1.00 . A A . 41 SER O 1 1 18 34242 1 1 41 SER OG O -22.117 -8.846 3.207 1.00 . A A . 41 SER OG 1 1 18 34243 1 1 42 VAL C C -16.853 -9.997 1.508 1.00 . A A . 42 VAL C 1 1 18 34244 1 1 42 VAL CA C -17.104 -8.725 0.696 1.00 . A A . 42 VAL CA 1 1 18 34245 1 1 42 VAL CB C -16.490 -7.478 1.334 1.00 . A A . 42 VAL CB 1 1 18 34246 1 1 42 VAL CG1 C -15.070 -7.758 1.831 1.00 . A A . 42 VAL CG1 1 1 18 34247 1 1 42 VAL CG2 C -16.508 -6.298 0.360 1.00 . A A . 42 VAL CG2 1 1 18 34248 1 1 42 VAL H H -18.846 -8.526 -0.429 1.00 . A A . 42 VAL H 1 1 18 34249 1 1 42 VAL HA H -16.665 -8.848 -0.294 1.00 . A A . 42 VAL HA 1 1 18 34250 1 1 42 VAL HB H -17.100 -7.208 2.197 1.00 . A A . 42 VAL HB 1 1 18 34251 1 1 42 VAL HG11 H -15.020 -7.580 2.905 1.00 . A A . 42 VAL HG11 1 1 18 34252 1 1 42 VAL HG12 H -14.811 -8.796 1.622 1.00 . A A . 42 VAL HG12 1 1 18 34253 1 1 42 VAL HG13 H -14.370 -7.098 1.320 1.00 . A A . 42 VAL HG13 1 1 18 34254 1 1 42 VAL HG21 H -16.324 -5.373 0.906 1.00 . A A . 42 VAL HG21 1 1 18 34255 1 1 42 VAL HG22 H -15.730 -6.437 -0.392 1.00 . A A . 42 VAL HG22 1 1 18 34256 1 1 42 VAL HG23 H -17.480 -6.245 -0.129 1.00 . A A . 42 VAL HG23 1 1 18 34257 1 1 42 VAL N N -18.535 -8.542 0.521 1.00 . A A . 42 VAL N 1 1 18 34258 1 1 42 VAL O O -17.440 -10.185 2.572 1.00 . A A . 42 VAL O 1 1 18 34259 1 1 43 PRO C C -14.703 -11.866 2.822 1.00 . A A . 43 PRO C 1 1 18 34260 1 1 43 PRO CA C -15.620 -12.110 1.622 1.00 . A A . 43 PRO CA 1 1 18 34261 1 1 43 PRO CB C -14.973 -12.965 0.545 1.00 . A A . 43 PRO CB 1 1 18 34262 1 1 43 PRO CD C -15.242 -10.672 -0.299 1.00 . A A . 43 PRO CD 1 1 18 34263 1 1 43 PRO CG C -14.549 -12.002 -0.553 1.00 . A A . 43 PRO CG 1 1 18 34264 1 1 43 PRO HA H -16.444 -12.541 1.991 1.00 . A A . 43 PRO HA 1 1 18 34265 1 1 43 PRO HB2 H -14.114 -13.508 0.940 1.00 . A A . 43 PRO HB2 1 1 18 34266 1 1 43 PRO HB3 H -15.672 -13.708 0.163 1.00 . A A . 43 PRO HB3 1 1 18 34267 1 1 43 PRO HD2 H -14.521 -9.858 -0.227 1.00 . A A . 43 PRO HD2 1 1 18 34268 1 1 43 PRO HD3 H -15.926 -10.421 -1.109 1.00 . A A . 43 PRO HD3 1 1 18 34269 1 1 43 PRO HG2 H -13.467 -11.874 -0.552 1.00 . A A . 43 PRO HG2 1 1 18 34270 1 1 43 PRO HG3 H -14.824 -12.394 -1.532 1.00 . A A . 43 PRO HG3 1 1 18 34271 1 1 43 PRO N N -15.956 -10.861 0.960 1.00 . A A . 43 PRO N 1 1 18 34272 1 1 43 PRO O O -14.037 -10.834 2.899 1.00 . A A . 43 PRO O 1 1 18 34273 1 1 44 ARG C C -12.466 -12.262 4.557 1.00 . A A . 44 ARG C 1 1 18 34274 1 1 44 ARG CA C -13.875 -12.733 4.922 1.00 . A A . 44 ARG CA 1 1 18 34275 1 1 44 ARG CB C -13.784 -14.081 5.641 1.00 . A A . 44 ARG CB 1 1 18 34276 1 1 44 ARG CD C -13.306 -13.813 8.102 1.00 . A A . 44 ARG CD 1 1 18 34277 1 1 44 ARG CG C -14.393 -13.998 7.042 1.00 . A A . 44 ARG CG 1 1 18 34278 1 1 44 ARG CZ C -14.609 -13.062 10.090 1.00 . A A . 44 ARG CZ 1 1 18 34279 1 1 44 ARG H H -15.244 -13.667 3.660 1.00 . A A . 44 ARG H 1 1 18 34280 1 1 44 ARG HA H -14.382 -12.003 5.552 1.00 . A A . 44 ARG HA 1 1 18 34281 1 1 44 ARG HB2 H -14.303 -14.843 5.059 1.00 . A A . 44 ARG HB2 1 1 18 34282 1 1 44 ARG HB3 H -12.741 -14.390 5.712 1.00 . A A . 44 ARG HB3 1 1 18 34283 1 1 44 ARG HD2 H -13.101 -14.764 8.594 1.00 . A A . 44 ARG HD2 1 1 18 34284 1 1 44 ARG HD3 H -12.378 -13.491 7.631 1.00 . A A . 44 ARG HD3 1 1 18 34285 1 1 44 ARG HE H -13.359 -11.888 9.035 1.00 . A A . 44 ARG HE 1 1 18 34286 1 1 44 ARG HG2 H -15.096 -13.166 7.088 1.00 . A A . 44 ARG HG2 1 1 18 34287 1 1 44 ARG HG3 H -14.959 -14.906 7.251 1.00 . A A . 44 ARG HG3 1 1 18 34288 1 1 44 ARG HH11 H -14.893 -15.009 9.574 1.00 . A A . 44 ARG HH11 1 1 18 34289 1 1 44 ARG HH12 H -15.792 -14.472 10.954 1.00 . A A . 44 ARG HH12 1 1 18 34290 1 1 44 ARG HH21 H -14.545 -11.180 10.856 1.00 . A A . 44 ARG HH21 1 1 18 34291 1 1 44 ARG HH22 H -15.593 -12.280 11.688 1.00 . A A . 44 ARG HH22 1 1 18 34292 1 1 44 ARG N N -14.699 -12.831 3.730 1.00 . A A . 44 ARG N 1 1 18 34293 1 1 44 ARG NE N -13.739 -12.811 9.102 1.00 . A A . 44 ARG NE 1 1 18 34294 1 1 44 ARG NH1 N -15.143 -14.285 10.217 1.00 . A A . 44 ARG NH1 1 1 18 34295 1 1 44 ARG NH2 N -14.944 -12.092 10.951 1.00 . A A . 44 ARG NH2 1 1 18 34296 1 1 44 ARG O O -11.965 -11.294 5.126 1.00 . A A . 44 ARG O 1 1 18 34297 1 1 45 ASP C C -10.611 -11.600 2.038 1.00 . A A . 45 ASP C 1 1 18 34298 1 1 45 ASP CA C -10.526 -12.634 3.162 1.00 . A A . 45 ASP CA 1 1 18 34299 1 1 45 ASP CB C -9.804 -13.868 2.615 1.00 . A A . 45 ASP CB 1 1 18 34300 1 1 45 ASP CG C -10.717 -14.932 2.001 1.00 . A A . 45 ASP CG 1 1 18 34301 1 1 45 ASP H H -12.282 -13.755 3.152 1.00 . A A . 45 ASP H 1 1 18 34302 1 1 45 ASP HA H -10.016 -12.250 4.045 1.00 . A A . 45 ASP HA 1 1 18 34303 1 1 45 ASP HB2 H -9.088 -13.546 1.859 1.00 . A A . 45 ASP HB2 1 1 18 34304 1 1 45 ASP HB3 H -9.232 -14.323 3.422 1.00 . A A . 45 ASP HB3 1 1 18 34305 1 1 45 ASP N N -11.867 -12.969 3.609 1.00 . A A . 45 ASP N 1 1 18 34306 1 1 45 ASP O O -10.373 -10.414 2.262 1.00 . A A . 45 ASP O 1 1 18 34307 1 1 45 ASP OD1 O -11.806 -14.541 1.528 1.00 . A A . 45 ASP OD1 1 1 18 34308 1 1 45 ASP OD2 O -10.305 -16.112 2.020 1.00 . A A . 45 ASP OD2 1 1 18 34309 1 1 46 SER C C -9.689 -10.711 -0.725 1.00 . A A . 46 SER C 1 1 18 34310 1 1 46 SER CA C -11.071 -11.218 -0.306 1.00 . A A . 46 SER CA 1 1 18 34311 1 1 46 SER CB C -12.003 -10.040 -0.018 1.00 . A A . 46 SER CB 1 1 18 34312 1 1 46 SER H H -11.143 -13.052 0.680 1.00 . A A . 46 SER H 1 1 18 34313 1 1 46 SER HA H -11.504 -11.840 -1.089 1.00 . A A . 46 SER HA 1 1 18 34314 1 1 46 SER HB2 H -12.451 -9.696 -0.950 1.00 . A A . 46 SER HB2 1 1 18 34315 1 1 46 SER HB3 H -12.819 -10.372 0.624 1.00 . A A . 46 SER HB3 1 1 18 34316 1 1 46 SER HG H -11.562 -8.912 1.576 1.00 . A A . 46 SER HG 1 1 18 34317 1 1 46 SER N N -10.951 -12.086 0.853 1.00 . A A . 46 SER N 1 1 18 34318 1 1 46 SER O O -9.456 -9.505 -0.775 1.00 . A A . 46 SER O 1 1 18 34319 1 1 46 SER OG O -11.319 -8.957 0.607 1.00 . A A . 46 SER OG 1 1 18 34320 1 1 47 GLY C C -6.921 -10.131 -0.634 1.00 . A A . 47 GLY C 1 1 18 34321 1 1 47 GLY CA C -7.458 -11.323 -1.428 1.00 . A A . 47 GLY CA 1 1 18 34322 1 1 47 GLY H H -9.008 -12.638 -0.972 1.00 . A A . 47 GLY H 1 1 18 34323 1 1 47 GLY HA2 H -6.805 -12.184 -1.283 1.00 . A A . 47 GLY HA2 1 1 18 34324 1 1 47 GLY HA3 H -7.446 -11.090 -2.493 1.00 . A A . 47 GLY HA3 1 1 18 34325 1 1 47 GLY N N -8.810 -11.659 -1.015 1.00 . A A . 47 GLY N 1 1 18 34326 1 1 47 GLY O O -6.851 -9.017 -1.150 1.00 . A A . 47 GLY O 1 1 18 34327 1 1 48 ALA C C -4.917 -8.613 0.751 1.00 . A A . 48 ALA C 1 1 18 34328 1 1 48 ALA CA C -6.029 -9.369 1.481 1.00 . A A . 48 ALA CA 1 1 18 34329 1 1 48 ALA CB C -5.545 -9.999 2.789 1.00 . A A . 48 ALA CB 1 1 18 34330 1 1 48 ALA H H -6.617 -11.314 1.023 1.00 . A A . 48 ALA H 1 1 18 34331 1 1 48 ALA HA H -6.841 -8.677 1.704 1.00 . A A . 48 ALA HA 1 1 18 34332 1 1 48 ALA HB1 H -4.861 -10.818 2.566 1.00 . A A . 48 ALA HB1 1 1 18 34333 1 1 48 ALA HB2 H -5.028 -9.246 3.385 1.00 . A A . 48 ALA HB2 1 1 18 34334 1 1 48 ALA HB3 H -6.400 -10.380 3.347 1.00 . A A . 48 ALA HB3 1 1 18 34335 1 1 48 ALA N N -6.557 -10.405 0.610 1.00 . A A . 48 ALA N 1 1 18 34336 1 1 48 ALA O O -4.984 -7.394 0.603 1.00 . A A . 48 ALA O 1 1 18 34337 1 1 49 MET C C -3.118 -8.602 -1.879 1.00 . A A . 49 MET C 1 1 18 34338 1 1 49 MET CA C -2.794 -8.784 -0.395 1.00 . A A . 49 MET CA 1 1 18 34339 1 1 49 MET CB C -1.571 -9.691 -0.247 1.00 . A A . 49 MET CB 1 1 18 34340 1 1 49 MET CE C 1.530 -7.379 0.306 1.00 . A A . 49 MET CE 1 1 18 34341 1 1 49 MET CG C -0.559 -9.091 0.733 1.00 . A A . 49 MET CG 1 1 18 34342 1 1 49 MET H H -3.872 -10.359 0.441 1.00 . A A . 49 MET H 1 1 18 34343 1 1 49 MET HA H -2.627 -7.812 0.070 1.00 . A A . 49 MET HA 1 1 18 34344 1 1 49 MET HB2 H -1.883 -10.674 0.104 1.00 . A A . 49 MET HB2 1 1 18 34345 1 1 49 MET HB3 H -1.099 -9.834 -1.219 1.00 . A A . 49 MET HB3 1 1 18 34346 1 1 49 MET HE1 H 2.616 -7.297 0.332 1.00 . A A . 49 MET HE1 1 1 18 34347 1 1 49 MET HE2 H 1.136 -6.744 -0.489 1.00 . A A . 49 MET HE2 1 1 18 34348 1 1 49 MET HE3 H 1.118 -7.059 1.263 1.00 . A A . 49 MET HE3 1 1 18 34349 1 1 49 MET HG2 H -0.857 -8.078 1.000 1.00 . A A . 49 MET HG2 1 1 18 34350 1 1 49 MET HG3 H -0.545 -9.673 1.654 1.00 . A A . 49 MET HG3 1 1 18 34351 1 1 49 MET N N -3.919 -9.368 0.316 1.00 . A A . 49 MET N 1 1 18 34352 1 1 49 MET O O -2.230 -8.321 -2.682 1.00 . A A . 49 MET O 1 1 18 34353 1 1 49 MET SD S 1.067 -9.075 -0.003 1.00 . A A . 49 MET SD 1 1 18 34354 1 1 50 LEU C C -4.285 -9.776 -4.411 1.00 . A A . 50 LEU C 1 1 18 34355 1 1 50 LEU CA C -4.845 -8.626 -3.572 1.00 . A A . 50 LEU CA 1 1 18 34356 1 1 50 LEU CB C -4.488 -7.240 -4.113 1.00 . A A . 50 LEU CB 1 1 18 34357 1 1 50 LEU CD1 C -6.707 -6.045 -4.020 1.00 . A A . 50 LEU CD1 1 1 18 34358 1 1 50 LEU CD2 C -5.193 -6.085 -1.985 1.00 . A A . 50 LEU CD2 1 1 18 34359 1 1 50 LEU CG C -5.263 -6.065 -3.513 1.00 . A A . 50 LEU CG 1 1 18 34360 1 1 50 LEU H H -5.109 -8.997 -1.539 1.00 . A A . 50 LEU H 1 1 18 34361 1 1 50 LEU HA H -5.933 -8.699 -3.567 1.00 . A A . 50 LEU HA 1 1 18 34362 1 1 50 LEU HB2 H -3.424 -7.070 -3.946 1.00 . A A . 50 LEU HB2 1 1 18 34363 1 1 50 LEU HB3 H -4.645 -7.241 -5.191 1.00 . A A . 50 LEU HB3 1 1 18 34364 1 1 50 LEU HD11 H -6.840 -5.206 -4.702 1.00 . A A . 50 LEU HD11 1 1 18 34365 1 1 50 LEU HD12 H -6.921 -6.977 -4.544 1.00 . A A . 50 LEU HD12 1 1 18 34366 1 1 50 LEU HD13 H -7.387 -5.939 -3.175 1.00 . A A . 50 LEU HD13 1 1 18 34367 1 1 50 LEU HD21 H -5.706 -5.210 -1.586 1.00 . A A . 50 LEU HD21 1 1 18 34368 1 1 50 LEU HD22 H -5.674 -6.989 -1.610 1.00 . A A . 50 LEU HD22 1 1 18 34369 1 1 50 LEU HD23 H -4.150 -6.071 -1.669 1.00 . A A . 50 LEU HD23 1 1 18 34370 1 1 50 LEU HG H -4.793 -5.140 -3.845 1.00 . A A . 50 LEU HG 1 1 18 34371 1 1 50 LEU N N -4.393 -8.769 -2.199 1.00 . A A . 50 LEU N 1 1 18 34372 1 1 50 LEU O O -5.043 -10.574 -4.961 1.00 . A A . 50 LEU O 1 1 18 34373 1 1 51 GLY C C -0.794 -10.581 -5.359 1.00 . A A . 51 GLY C 1 1 18 34374 1 1 51 GLY CA C -2.293 -10.865 -5.245 1.00 . A A . 51 GLY CA 1 1 18 34375 1 1 51 GLY H H -2.354 -9.173 -4.032 1.00 . A A . 51 GLY H 1 1 18 34376 1 1 51 GLY HA2 H -2.449 -11.831 -4.764 1.00 . A A . 51 GLY HA2 1 1 18 34377 1 1 51 GLY HA3 H -2.731 -10.930 -6.241 1.00 . A A . 51 GLY HA3 1 1 18 34378 1 1 51 GLY N N -2.963 -9.825 -4.482 1.00 . A A . 51 GLY N 1 1 18 34379 1 1 51 GLY O O 0.014 -11.507 -5.417 1.00 . A A . 51 GLY O 1 1 18 34380 1 1 52 LEU C C 1.467 -8.581 -4.097 1.00 . A A . 52 LEU C 1 1 18 34381 1 1 52 LEU CA C 0.920 -8.880 -5.494 1.00 . A A . 52 LEU CA 1 1 18 34382 1 1 52 LEU CB C 1.054 -7.710 -6.470 1.00 . A A . 52 LEU CB 1 1 18 34383 1 1 52 LEU CD1 C 2.354 -5.810 -5.440 1.00 . A A . 52 LEU CD1 1 1 18 34384 1 1 52 LEU CD2 C 0.269 -5.337 -6.805 1.00 . A A . 52 LEU CD2 1 1 18 34385 1 1 52 LEU CG C 0.970 -6.311 -5.856 1.00 . A A . 52 LEU CG 1 1 18 34386 1 1 52 LEU H H -1.131 -8.551 -5.340 1.00 . A A . 52 LEU H 1 1 18 34387 1 1 52 LEU HA H 1.481 -9.715 -5.913 1.00 . A A . 52 LEU HA 1 1 18 34388 1 1 52 LEU HB2 H 2.010 -7.801 -6.986 1.00 . A A . 52 LEU HB2 1 1 18 34389 1 1 52 LEU HB3 H 0.274 -7.801 -7.226 1.00 . A A . 52 LEU HB3 1 1 18 34390 1 1 52 LEU HD11 H 2.464 -5.902 -4.359 1.00 . A A . 52 LEU HD11 1 1 18 34391 1 1 52 LEU HD12 H 3.120 -6.407 -5.935 1.00 . A A . 52 LEU HD12 1 1 18 34392 1 1 52 LEU HD13 H 2.465 -4.765 -5.729 1.00 . A A . 52 LEU HD13 1 1 18 34393 1 1 52 LEU HD21 H 0.059 -5.838 -7.750 1.00 . A A . 52 LEU HD21 1 1 18 34394 1 1 52 LEU HD22 H -0.666 -5.001 -6.356 1.00 . A A . 52 LEU HD22 1 1 18 34395 1 1 52 LEU HD23 H 0.915 -4.478 -6.985 1.00 . A A . 52 LEU HD23 1 1 18 34396 1 1 52 LEU HG H 0.364 -6.371 -4.952 1.00 . A A . 52 LEU HG 1 1 18 34397 1 1 52 LEU N N -0.468 -9.298 -5.388 1.00 . A A . 52 LEU N 1 1 18 34398 1 1 52 LEU O O 0.714 -8.556 -3.124 1.00 . A A . 52 LEU O 1 1 18 34399 1 1 53 LYS C C 4.112 -6.702 -2.872 1.00 . A A . 53 LYS C 1 1 18 34400 1 1 53 LYS CA C 3.428 -8.067 -2.778 1.00 . A A . 53 LYS CA 1 1 18 34401 1 1 53 LYS CB C 4.375 -9.204 -2.387 1.00 . A A . 53 LYS CB 1 1 18 34402 1 1 53 LYS CD C 5.708 -9.878 -0.355 1.00 . A A . 53 LYS CD 1 1 18 34403 1 1 53 LYS CE C 5.902 -9.428 1.094 1.00 . A A . 53 LYS CE 1 1 18 34404 1 1 53 LYS CG C 4.333 -9.458 -0.879 1.00 . A A . 53 LYS CG 1 1 18 34405 1 1 53 LYS H H 3.377 -8.386 -4.836 1.00 . A A . 53 LYS H 1 1 18 34406 1 1 53 LYS HA H 2.654 -8.015 -2.013 1.00 . A A . 53 LYS HA 1 1 18 34407 1 1 53 LYS HB2 H 4.099 -10.113 -2.921 1.00 . A A . 53 LYS HB2 1 1 18 34408 1 1 53 LYS HB3 H 5.392 -8.954 -2.689 1.00 . A A . 53 LYS HB3 1 1 18 34409 1 1 53 LYS HD2 H 5.811 -10.961 -0.421 1.00 . A A . 53 LYS HD2 1 1 18 34410 1 1 53 LYS HD3 H 6.487 -9.444 -0.982 1.00 . A A . 53 LYS HD3 1 1 18 34411 1 1 53 LYS HE2 H 6.954 -9.206 1.274 1.00 . A A . 53 LYS HE2 1 1 18 34412 1 1 53 LYS HE3 H 5.346 -8.508 1.274 1.00 . A A . 53 LYS HE3 1 1 18 34413 1 1 53 LYS HG2 H 4.003 -8.556 -0.364 1.00 . A A . 53 LYS HG2 1 1 18 34414 1 1 53 LYS HG3 H 3.603 -10.237 -0.659 1.00 . A A . 53 LYS HG3 1 1 18 34415 1 1 53 LYS HZ1 H 5.036 -11.232 1.511 1.00 . A A . 53 LYS HZ1 1 1 18 34416 1 1 53 LYS HZ2 H 6.225 -10.823 2.553 1.00 . A A . 53 LYS HZ2 1 1 18 34417 1 1 53 LYS HZ3 H 4.764 -10.098 2.655 1.00 . A A . 53 LYS HZ3 1 1 18 34418 1 1 53 LYS N N 2.772 -8.363 -4.041 1.00 . A A . 53 LYS N 1 1 18 34419 1 1 53 LYS NZ N 5.445 -10.481 2.029 1.00 . A A . 53 LYS NZ 1 1 18 34420 1 1 53 LYS O O 5.136 -6.561 -3.538 1.00 . A A . 53 LYS O 1 1 18 34421 1 1 54 VAL C C 5.049 -4.235 -1.039 1.00 . A A . 54 VAL C 1 1 18 34422 1 1 54 VAL CA C 4.056 -4.381 -2.193 1.00 . A A . 54 VAL CA 1 1 18 34423 1 1 54 VAL CB C 2.916 -3.362 -2.133 1.00 . A A . 54 VAL CB 1 1 18 34424 1 1 54 VAL CG1 C 3.454 -1.932 -2.202 1.00 . A A . 54 VAL CG1 1 1 18 34425 1 1 54 VAL CG2 C 1.894 -3.618 -3.243 1.00 . A A . 54 VAL CG2 1 1 18 34426 1 1 54 VAL H H 2.684 -5.853 -1.656 1.00 . A A . 54 VAL H 1 1 18 34427 1 1 54 VAL HA H 4.588 -4.238 -3.134 1.00 . A A . 54 VAL HA 1 1 18 34428 1 1 54 VAL HB H 2.408 -3.483 -1.176 1.00 . A A . 54 VAL HB 1 1 18 34429 1 1 54 VAL HG11 H 3.161 -1.390 -1.303 1.00 . A A . 54 VAL HG11 1 1 18 34430 1 1 54 VAL HG12 H 4.542 -1.956 -2.274 1.00 . A A . 54 VAL HG12 1 1 18 34431 1 1 54 VAL HG13 H 3.044 -1.431 -3.079 1.00 . A A . 54 VAL HG13 1 1 18 34432 1 1 54 VAL HG21 H 1.514 -4.636 -3.159 1.00 . A A . 54 VAL HG21 1 1 18 34433 1 1 54 VAL HG22 H 1.068 -2.912 -3.146 1.00 . A A . 54 VAL HG22 1 1 18 34434 1 1 54 VAL HG23 H 2.371 -3.487 -4.214 1.00 . A A . 54 VAL HG23 1 1 18 34435 1 1 54 VAL N N 3.517 -5.730 -2.195 1.00 . A A . 54 VAL N 1 1 18 34436 1 1 54 VAL O O 4.819 -4.753 0.053 1.00 . A A . 54 VAL O 1 1 18 34437 1 1 55 VAL C C 7.359 -1.801 -0.118 1.00 . A A . 55 VAL C 1 1 18 34438 1 1 55 VAL CA C 7.163 -3.305 -0.318 1.00 . A A . 55 VAL CA 1 1 18 34439 1 1 55 VAL CB C 8.449 -4.028 -0.721 1.00 . A A . 55 VAL CB 1 1 18 34440 1 1 55 VAL CG1 C 9.671 -3.382 -0.064 1.00 . A A . 55 VAL CG1 1 1 18 34441 1 1 55 VAL CG2 C 8.370 -5.518 -0.384 1.00 . A A . 55 VAL CG2 1 1 18 34442 1 1 55 VAL H H 6.313 -3.108 -2.209 1.00 . A A . 55 VAL H 1 1 18 34443 1 1 55 VAL HA H 6.810 -3.740 0.618 1.00 . A A . 55 VAL HA 1 1 18 34444 1 1 55 VAL HB H 8.561 -3.935 -1.801 1.00 . A A . 55 VAL HB 1 1 18 34445 1 1 55 VAL HG11 H 10.559 -3.973 -0.287 1.00 . A A . 55 VAL HG11 1 1 18 34446 1 1 55 VAL HG12 H 9.800 -2.371 -0.452 1.00 . A A . 55 VAL HG12 1 1 18 34447 1 1 55 VAL HG13 H 9.523 -3.341 1.015 1.00 . A A . 55 VAL HG13 1 1 18 34448 1 1 55 VAL HG21 H 7.480 -5.948 -0.846 1.00 . A A . 55 VAL HG21 1 1 18 34449 1 1 55 VAL HG22 H 9.257 -6.025 -0.764 1.00 . A A . 55 VAL HG22 1 1 18 34450 1 1 55 VAL HG23 H 8.314 -5.644 0.697 1.00 . A A . 55 VAL HG23 1 1 18 34451 1 1 55 VAL N N 6.133 -3.526 -1.319 1.00 . A A . 55 VAL N 1 1 18 34452 1 1 55 VAL O O 7.835 -1.109 -1.017 1.00 . A A . 55 VAL O 1 1 18 34453 1 1 56 GLY C C 8.344 0.319 2.269 1.00 . A A . 56 GLY C 1 1 18 34454 1 1 56 GLY CA C 7.113 0.070 1.394 1.00 . A A . 56 GLY CA 1 1 18 34455 1 1 56 GLY H H 6.598 -1.909 1.791 1.00 . A A . 56 GLY H 1 1 18 34456 1 1 56 GLY HA2 H 7.190 0.656 0.478 1.00 . A A . 56 GLY HA2 1 1 18 34457 1 1 56 GLY HA3 H 6.218 0.409 1.916 1.00 . A A . 56 GLY HA3 1 1 18 34458 1 1 56 GLY N N 6.984 -1.339 1.065 1.00 . A A . 56 GLY N 1 1 18 34459 1 1 56 GLY O O 9.119 -0.600 2.532 1.00 . A A . 56 GLY O 1 1 18 34460 1 1 57 GLY C C 10.935 1.751 2.796 1.00 . A A . 57 GLY C 1 1 18 34461 1 1 57 GLY CA C 9.609 1.946 3.534 1.00 . A A . 57 GLY CA 1 1 18 34462 1 1 57 GLY H H 7.851 2.306 2.476 1.00 . A A . 57 GLY H 1 1 18 34463 1 1 57 GLY HA2 H 9.506 2.988 3.835 1.00 . A A . 57 GLY HA2 1 1 18 34464 1 1 57 GLY HA3 H 9.605 1.349 4.446 1.00 . A A . 57 GLY HA3 1 1 18 34465 1 1 57 GLY N N 8.486 1.565 2.695 1.00 . A A . 57 GLY N 1 1 18 34466 1 1 57 GLY O O 12.003 1.808 3.405 1.00 . A A . 57 GLY O 1 1 18 34467 1 1 58 LYS C C 12.791 2.630 0.582 1.00 . A A . 58 LYS C 1 1 18 34468 1 1 58 LYS CA C 12.002 1.323 0.668 1.00 . A A . 58 LYS CA 1 1 18 34469 1 1 58 LYS CB C 11.607 0.752 -0.695 1.00 . A A . 58 LYS CB 1 1 18 34470 1 1 58 LYS CD C 13.140 -0.939 -1.768 1.00 . A A . 58 LYS CD 1 1 18 34471 1 1 58 LYS CE C 13.752 -1.535 -0.499 1.00 . A A . 58 LYS CE 1 1 18 34472 1 1 58 LYS CG C 12.837 0.549 -1.582 1.00 . A A . 58 LYS CG 1 1 18 34473 1 1 58 LYS H H 9.953 1.481 1.008 1.00 . A A . 58 LYS H 1 1 18 34474 1 1 58 LYS HA H 12.623 0.576 1.162 1.00 . A A . 58 LYS HA 1 1 18 34475 1 1 58 LYS HB2 H 11.091 -0.199 -0.560 1.00 . A A . 58 LYS HB2 1 1 18 34476 1 1 58 LYS HB3 H 10.906 1.427 -1.187 1.00 . A A . 58 LYS HB3 1 1 18 34477 1 1 58 LYS HD2 H 12.223 -1.472 -2.019 1.00 . A A . 58 LYS HD2 1 1 18 34478 1 1 58 LYS HD3 H 13.826 -1.073 -2.604 1.00 . A A . 58 LYS HD3 1 1 18 34479 1 1 58 LYS HE2 H 13.796 -0.777 0.283 1.00 . A A . 58 LYS HE2 1 1 18 34480 1 1 58 LYS HE3 H 13.119 -2.341 -0.126 1.00 . A A . 58 LYS HE3 1 1 18 34481 1 1 58 LYS HG2 H 12.669 1.013 -2.554 1.00 . A A . 58 LYS HG2 1 1 18 34482 1 1 58 LYS HG3 H 13.697 1.047 -1.136 1.00 . A A . 58 LYS HG3 1 1 18 34483 1 1 58 LYS HZ1 H 15.253 -2.111 -1.761 1.00 . A A . 58 LYS HZ1 1 1 18 34484 1 1 58 LYS HZ2 H 15.790 -1.433 -0.375 1.00 . A A . 58 LYS HZ2 1 1 18 34485 1 1 58 LYS HZ3 H 15.212 -2.960 -0.366 1.00 . A A . 58 LYS HZ3 1 1 18 34486 1 1 58 LYS N N 10.825 1.526 1.495 1.00 . A A . 58 LYS N 1 1 18 34487 1 1 58 LYS NZ N 15.112 -2.052 -0.773 1.00 . A A . 58 LYS NZ 1 1 18 34488 1 1 58 LYS O O 12.224 3.684 0.296 1.00 . A A . 58 LYS O 1 1 18 34489 1 1 59 MET C C 15.570 3.853 -0.603 1.00 . A A . 59 MET C 1 1 18 34490 1 1 59 MET CA C 14.960 3.681 0.789 1.00 . A A . 59 MET CA 1 1 18 34491 1 1 59 MET CB C 16.079 3.519 1.820 1.00 . A A . 59 MET CB 1 1 18 34492 1 1 59 MET CE C 14.799 6.831 3.570 1.00 . A A . 59 MET CE 1 1 18 34493 1 1 59 MET CG C 16.364 4.843 2.531 1.00 . A A . 59 MET CG 1 1 18 34494 1 1 59 MET H H 14.540 1.659 1.066 1.00 . A A . 59 MET H 1 1 18 34495 1 1 59 MET HA H 14.324 4.534 1.023 1.00 . A A . 59 MET HA 1 1 18 34496 1 1 59 MET HB2 H 15.797 2.763 2.552 1.00 . A A . 59 MET HB2 1 1 18 34497 1 1 59 MET HB3 H 16.984 3.164 1.328 1.00 . A A . 59 MET HB3 1 1 18 34498 1 1 59 MET HE1 H 14.935 7.379 4.503 1.00 . A A . 59 MET HE1 1 1 18 34499 1 1 59 MET HE2 H 15.467 7.235 2.810 1.00 . A A . 59 MET HE2 1 1 18 34500 1 1 59 MET HE3 H 13.766 6.931 3.237 1.00 . A A . 59 MET HE3 1 1 18 34501 1 1 59 MET HG2 H 17.373 4.834 2.945 1.00 . A A . 59 MET HG2 1 1 18 34502 1 1 59 MET HG3 H 16.321 5.666 1.817 1.00 . A A . 59 MET HG3 1 1 18 34503 1 1 59 MET N N 14.087 2.520 0.834 1.00 . A A . 59 MET N 1 1 18 34504 1 1 59 MET O O 16.388 3.041 -1.032 1.00 . A A . 59 MET O 1 1 18 34505 1 1 59 MET SD S 15.174 5.105 3.835 1.00 . A A . 59 MET SD 1 1 18 34506 1 1 60 THR C C 17.013 5.886 -2.532 1.00 . A A . 60 THR C 1 1 18 34507 1 1 60 THR CA C 15.644 5.208 -2.606 1.00 . A A . 60 THR CA 1 1 18 34508 1 1 60 THR CB C 14.588 6.046 -3.330 1.00 . A A . 60 THR CB 1 1 18 34509 1 1 60 THR CG2 C 13.172 5.503 -3.131 1.00 . A A . 60 THR CG2 1 1 18 34510 1 1 60 THR H H 14.484 5.574 -0.915 1.00 . A A . 60 THR H 1 1 18 34511 1 1 60 THR HA H 15.783 4.264 -3.133 1.00 . A A . 60 THR HA 1 1 18 34512 1 1 60 THR HB H 14.825 6.140 -4.390 1.00 . A A . 60 THR HB 1 1 18 34513 1 1 60 THR HG1 H 14.022 7.211 -1.804 1.00 . A A . 60 THR HG1 1 1 18 34514 1 1 60 THR HG21 H 13.102 4.504 -3.562 1.00 . A A . 60 THR HG21 1 1 18 34515 1 1 60 THR HG22 H 12.947 5.456 -2.066 1.00 . A A . 60 THR HG22 1 1 18 34516 1 1 60 THR HG23 H 12.457 6.162 -3.625 1.00 . A A . 60 THR HG23 1 1 18 34517 1 1 60 THR N N 15.149 4.918 -1.271 1.00 . A A . 60 THR N 1 1 18 34518 1 1 60 THR O O 17.683 5.829 -1.502 1.00 . A A . 60 THR O 1 1 18 34519 1 1 60 THR OG1 O 14.587 7.285 -2.625 1.00 . A A . 60 THR OG1 1 1 18 34520 1 1 61 GLU C C 18.492 8.680 -3.349 1.00 . A A . 61 GLU C 1 1 18 34521 1 1 61 GLU CA C 18.665 7.203 -3.710 1.00 . A A . 61 GLU CA 1 1 18 34522 1 1 61 GLU CB C 19.293 7.047 -5.096 1.00 . A A . 61 GLU CB 1 1 18 34523 1 1 61 GLU CD C 18.900 7.899 -7.437 1.00 . A A . 61 GLU CD 1 1 18 34524 1 1 61 GLU CG C 18.256 7.274 -6.198 1.00 . A A . 61 GLU CG 1 1 18 34525 1 1 61 GLU H H 16.836 6.556 -4.470 1.00 . A A . 61 GLU H 1 1 18 34526 1 1 61 GLU HA H 19.301 6.713 -2.973 1.00 . A A . 61 GLU HA 1 1 18 34527 1 1 61 GLU HB2 H 20.112 7.758 -5.211 1.00 . A A . 61 GLU HB2 1 1 18 34528 1 1 61 GLU HB3 H 19.721 6.049 -5.195 1.00 . A A . 61 GLU HB3 1 1 18 34529 1 1 61 GLU HG2 H 17.790 6.326 -6.464 1.00 . A A . 61 GLU HG2 1 1 18 34530 1 1 61 GLU HG3 H 17.464 7.925 -5.827 1.00 . A A . 61 GLU HG3 1 1 18 34531 1 1 61 GLU N N 17.387 6.514 -3.637 1.00 . A A . 61 GLU N 1 1 18 34532 1 1 61 GLU O O 19.458 9.441 -3.358 1.00 . A A . 61 GLU O 1 1 18 34533 1 1 61 GLU OE1 O 19.472 7.122 -8.232 1.00 . A A . 61 GLU OE1 1 1 18 34534 1 1 61 GLU OE2 O 18.805 9.139 -7.562 1.00 . A A . 61 GLU OE2 1 1 18 34535 1 1 62 SER C C 16.601 10.494 -1.188 1.00 . A A . 62 SER C 1 1 18 34536 1 1 62 SER CA C 16.945 10.412 -2.676 1.00 . A A . 62 SER CA 1 1 18 34537 1 1 62 SER CB C 15.789 10.956 -3.519 1.00 . A A . 62 SER CB 1 1 18 34538 1 1 62 SER H H 16.476 8.414 -3.035 1.00 . A A . 62 SER H 1 1 18 34539 1 1 62 SER HA H 17.850 10.980 -2.892 1.00 . A A . 62 SER HA 1 1 18 34540 1 1 62 SER HB2 H 15.508 10.217 -4.269 1.00 . A A . 62 SER HB2 1 1 18 34541 1 1 62 SER HB3 H 14.918 11.112 -2.883 1.00 . A A . 62 SER HB3 1 1 18 34542 1 1 62 SER HG H 16.631 12.772 -3.532 1.00 . A A . 62 SER HG 1 1 18 34543 1 1 62 SER N N 17.256 9.040 -3.040 1.00 . A A . 62 SER N 1 1 18 34544 1 1 62 SER O O 16.187 11.544 -0.700 1.00 . A A . 62 SER O 1 1 18 34545 1 1 62 SER OG O 16.130 12.181 -4.164 1.00 . A A . 62 SER OG 1 1 18 34546 1 1 63 GLY C C 14.990 9.291 1.171 1.00 . A A . 63 GLY C 1 1 18 34547 1 1 63 GLY CA C 16.499 9.303 0.915 1.00 . A A . 63 GLY CA 1 1 18 34548 1 1 63 GLY H H 17.121 8.521 -0.913 1.00 . A A . 63 GLY H 1 1 18 34549 1 1 63 GLY HA2 H 16.951 8.406 1.338 1.00 . A A . 63 GLY HA2 1 1 18 34550 1 1 63 GLY HA3 H 16.950 10.156 1.422 1.00 . A A . 63 GLY HA3 1 1 18 34551 1 1 63 GLY N N 16.784 9.372 -0.508 1.00 . A A . 63 GLY N 1 1 18 34552 1 1 63 GLY O O 14.551 9.352 2.319 1.00 . A A . 63 GLY O 1 1 18 34553 1 1 64 ARG C C 12.284 7.748 0.275 1.00 . A A . 64 ARG C 1 1 18 34554 1 1 64 ARG CA C 12.788 9.189 0.176 1.00 . A A . 64 ARG CA 1 1 18 34555 1 1 64 ARG CB C 12.149 9.864 -1.039 1.00 . A A . 64 ARG CB 1 1 18 34556 1 1 64 ARG CD C 10.040 11.002 -0.254 1.00 . A A . 64 ARG CD 1 1 18 34557 1 1 64 ARG CG C 11.505 11.196 -0.651 1.00 . A A . 64 ARG CG 1 1 18 34558 1 1 64 ARG CZ C 9.223 13.329 -0.612 1.00 . A A . 64 ARG CZ 1 1 18 34559 1 1 64 ARG H H 14.603 9.161 -0.846 1.00 . A A . 64 ARG H 1 1 18 34560 1 1 64 ARG HA H 12.559 9.748 1.083 1.00 . A A . 64 ARG HA 1 1 18 34561 1 1 64 ARG HB2 H 12.904 10.030 -1.807 1.00 . A A . 64 ARG HB2 1 1 18 34562 1 1 64 ARG HB3 H 11.396 9.204 -1.471 1.00 . A A . 64 ARG HB3 1 1 18 34563 1 1 64 ARG HD2 H 9.706 10.004 -0.539 1.00 . A A . 64 ARG HD2 1 1 18 34564 1 1 64 ARG HD3 H 9.935 11.077 0.828 1.00 . A A . 64 ARG HD3 1 1 18 34565 1 1 64 ARG HE H 8.569 11.721 -1.631 1.00 . A A . 64 ARG HE 1 1 18 34566 1 1 64 ARG HG2 H 12.054 11.642 0.178 1.00 . A A . 64 ARG HG2 1 1 18 34567 1 1 64 ARG HG3 H 11.569 11.892 -1.487 1.00 . A A . 64 ARG HG3 1 1 18 34568 1 1 64 ARG HH11 H 10.647 13.142 0.828 1.00 . A A . 64 ARG HH11 1 1 18 34569 1 1 64 ARG HH12 H 10.068 14.753 0.568 1.00 . A A . 64 ARG HH12 1 1 18 34570 1 1 64 ARG HH21 H 7.806 13.848 -1.975 1.00 . A A . 64 ARG HH21 1 1 18 34571 1 1 64 ARG HH22 H 8.442 15.158 -1.037 1.00 . A A . 64 ARG HH22 1 1 18 34572 1 1 64 ARG N N 14.238 9.211 0.084 1.00 . A A . 64 ARG N 1 1 18 34573 1 1 64 ARG NE N 9.197 12.024 -0.914 1.00 . A A . 64 ARG NE 1 1 18 34574 1 1 64 ARG NH1 N 10.049 13.779 0.342 1.00 . A A . 64 ARG NH1 1 1 18 34575 1 1 64 ARG NH2 N 8.423 14.184 -1.263 1.00 . A A . 64 ARG NH2 1 1 18 34576 1 1 64 ARG O O 12.996 6.812 -0.084 1.00 . A A . 64 ARG O 1 1 18 34577 1 1 65 LEU C C 9.280 6.175 -0.058 1.00 . A A . 65 LEU C 1 1 18 34578 1 1 65 LEU CA C 10.452 6.304 0.916 1.00 . A A . 65 LEU CA 1 1 18 34579 1 1 65 LEU CB C 10.069 6.056 2.376 1.00 . A A . 65 LEU CB 1 1 18 34580 1 1 65 LEU CD1 C 10.672 6.193 4.821 1.00 . A A . 65 LEU CD1 1 1 18 34581 1 1 65 LEU CD2 C 12.189 4.966 3.200 1.00 . A A . 65 LEU CD2 1 1 18 34582 1 1 65 LEU CG C 11.212 6.128 3.391 1.00 . A A . 65 LEU CG 1 1 18 34583 1 1 65 LEU H H 10.488 8.382 1.055 1.00 . A A . 65 LEU H 1 1 18 34584 1 1 65 LEU HA H 11.206 5.563 0.650 1.00 . A A . 65 LEU HA 1 1 18 34585 1 1 65 LEU HB2 H 9.311 6.786 2.661 1.00 . A A . 65 LEU HB2 1 1 18 34586 1 1 65 LEU HB3 H 9.607 5.072 2.448 1.00 . A A . 65 LEU HB3 1 1 18 34587 1 1 65 LEU HD11 H 9.642 6.549 4.805 1.00 . A A . 65 LEU HD11 1 1 18 34588 1 1 65 LEU HD12 H 10.706 5.200 5.268 1.00 . A A . 65 LEU HD12 1 1 18 34589 1 1 65 LEU HD13 H 11.284 6.877 5.409 1.00 . A A . 65 LEU HD13 1 1 18 34590 1 1 65 LEU HD21 H 12.641 4.710 4.158 1.00 . A A . 65 LEU HD21 1 1 18 34591 1 1 65 LEU HD22 H 11.652 4.101 2.808 1.00 . A A . 65 LEU HD22 1 1 18 34592 1 1 65 LEU HD23 H 12.968 5.258 2.496 1.00 . A A . 65 LEU HD23 1 1 18 34593 1 1 65 LEU HG H 11.769 7.048 3.215 1.00 . A A . 65 LEU HG 1 1 18 34594 1 1 65 LEU N N 11.060 7.616 0.765 1.00 . A A . 65 LEU N 1 1 18 34595 1 1 65 LEU O O 8.560 7.143 -0.300 1.00 . A A . 65 LEU O 1 1 18 34596 1 1 66 CYS C C 7.822 3.192 -1.583 1.00 . A A . 66 CYS C 1 1 18 34597 1 1 66 CYS CA C 8.050 4.704 -1.532 1.00 . A A . 66 CYS CA 1 1 18 34598 1 1 66 CYS CB C 8.354 5.283 -2.915 1.00 . A A . 66 CYS CB 1 1 18 34599 1 1 66 CYS H H 9.713 4.190 -0.388 1.00 . A A . 66 CYS H 1 1 18 34600 1 1 66 CYS HA H 7.166 5.216 -1.153 1.00 . A A . 66 CYS HA 1 1 18 34601 1 1 66 CYS HB2 H 8.971 6.176 -2.818 1.00 . A A . 66 CYS HB2 1 1 18 34602 1 1 66 CYS HB3 H 8.926 4.563 -3.502 1.00 . A A . 66 CYS HB3 1 1 18 34603 1 1 66 CYS HG H 6.114 6.028 -2.686 1.00 . A A . 66 CYS HG 1 1 18 34604 1 1 66 CYS N N 9.123 4.972 -0.590 1.00 . A A . 66 CYS N 1 1 18 34605 1 1 66 CYS O O 8.702 2.415 -1.214 1.00 . A A . 66 CYS O 1 1 18 34606 1 1 66 CYS SG S 6.793 5.693 -3.779 1.00 . A A . 66 CYS SG 1 1 18 34607 1 1 67 ALA C C 6.398 0.971 -3.608 1.00 . A A . 67 ALA C 1 1 18 34608 1 1 67 ALA CA C 6.283 1.414 -2.148 1.00 . A A . 67 ALA CA 1 1 18 34609 1 1 67 ALA CB C 4.878 1.198 -1.582 1.00 . A A . 67 ALA CB 1 1 18 34610 1 1 67 ALA H H 5.927 3.457 -2.342 1.00 . A A . 67 ALA H 1 1 18 34611 1 1 67 ALA HA H 6.994 0.847 -1.548 1.00 . A A . 67 ALA HA 1 1 18 34612 1 1 67 ALA HB1 H 4.740 0.143 -1.345 1.00 . A A . 67 ALA HB1 1 1 18 34613 1 1 67 ALA HB2 H 4.755 1.793 -0.678 1.00 . A A . 67 ALA HB2 1 1 18 34614 1 1 67 ALA HB3 H 4.137 1.504 -2.322 1.00 . A A . 67 ALA HB3 1 1 18 34615 1 1 67 ALA N N 6.637 2.819 -2.044 1.00 . A A . 67 ALA N 1 1 18 34616 1 1 67 ALA O O 5.830 1.601 -4.499 1.00 . A A . 67 ALA O 1 1 18 34617 1 1 68 PHE C C 6.902 -2.112 -5.217 1.00 . A A . 68 PHE C 1 1 18 34618 1 1 68 PHE CA C 7.333 -0.646 -5.145 1.00 . A A . 68 PHE CA 1 1 18 34619 1 1 68 PHE CB C 8.830 -0.552 -5.448 1.00 . A A . 68 PHE CB 1 1 18 34620 1 1 68 PHE CD1 C 9.386 1.783 -6.162 1.00 . A A . 68 PHE CD1 1 1 18 34621 1 1 68 PHE CD2 C 10.010 1.110 -3.993 1.00 . A A . 68 PHE CD2 1 1 18 34622 1 1 68 PHE CE1 C 9.944 3.067 -5.924 1.00 . A A . 68 PHE CE1 1 1 18 34623 1 1 68 PHE CE2 C 10.568 2.393 -3.755 1.00 . A A . 68 PHE CE2 1 1 18 34624 1 1 68 PHE CG C 9.431 0.831 -5.192 1.00 . A A . 68 PHE CG 1 1 18 34625 1 1 68 PHE CZ C 10.523 3.345 -4.725 1.00 . A A . 68 PHE CZ 1 1 18 34626 1 1 68 PHE H H 7.595 -0.618 -3.078 1.00 . A A . 68 PHE H 1 1 18 34627 1 1 68 PHE HA H 6.719 -0.054 -5.824 1.00 . A A . 68 PHE HA 1 1 18 34628 1 1 68 PHE HB2 H 9.360 -1.286 -4.841 1.00 . A A . 68 PHE HB2 1 1 18 34629 1 1 68 PHE HB3 H 8.996 -0.821 -6.492 1.00 . A A . 68 PHE HB3 1 1 18 34630 1 1 68 PHE HD1 H 8.922 1.560 -7.123 1.00 . A A . 68 PHE HD1 1 1 18 34631 1 1 68 PHE HD2 H 10.046 0.347 -3.215 1.00 . A A . 68 PHE HD2 1 1 18 34632 1 1 68 PHE HE1 H 9.908 3.830 -6.702 1.00 . A A . 68 PHE HE1 1 1 18 34633 1 1 68 PHE HE2 H 11.032 2.616 -2.794 1.00 . A A . 68 PHE HE2 1 1 18 34634 1 1 68 PHE HZ H 10.951 4.331 -4.542 1.00 . A A . 68 PHE HZ 1 1 18 34635 1 1 68 PHE N N 7.137 -0.111 -3.808 1.00 . A A . 68 PHE N 1 1 18 34636 1 1 68 PHE O O 7.114 -2.873 -4.275 1.00 . A A . 68 PHE O 1 1 18 34637 1 1 69 ILE C C 7.043 -4.770 -6.584 1.00 . A A . 69 ILE C 1 1 18 34638 1 1 69 ILE CA C 5.840 -3.826 -6.554 1.00 . A A . 69 ILE CA 1 1 18 34639 1 1 69 ILE CB C 4.961 -3.908 -7.804 1.00 . A A . 69 ILE CB 1 1 18 34640 1 1 69 ILE CD1 C 3.011 -2.876 -9.025 1.00 . A A . 69 ILE CD1 1 1 18 34641 1 1 69 ILE CG1 C 3.765 -2.960 -7.696 1.00 . A A . 69 ILE CG1 1 1 18 34642 1 1 69 ILE CG2 C 4.529 -5.349 -8.076 1.00 . A A . 69 ILE CG2 1 1 18 34643 1 1 69 ILE H H 6.134 -1.839 -7.108 1.00 . A A . 69 ILE H 1 1 18 34644 1 1 69 ILE HA H 5.213 -4.091 -5.702 1.00 . A A . 69 ILE HA 1 1 18 34645 1 1 69 ILE HB H 5.554 -3.582 -8.659 1.00 . A A . 69 ILE HB 1 1 18 34646 1 1 69 ILE HD11 H 2.011 -2.479 -8.851 1.00 . A A . 69 ILE HD11 1 1 18 34647 1 1 69 ILE HD12 H 3.549 -2.219 -9.708 1.00 . A A . 69 ILE HD12 1 1 18 34648 1 1 69 ILE HD13 H 2.934 -3.872 -9.463 1.00 . A A . 69 ILE HD13 1 1 18 34649 1 1 69 ILE HG12 H 3.091 -3.308 -6.913 1.00 . A A . 69 ILE HG12 1 1 18 34650 1 1 69 ILE HG13 H 4.107 -1.968 -7.405 1.00 . A A . 69 ILE HG13 1 1 18 34651 1 1 69 ILE HG21 H 3.501 -5.490 -7.741 1.00 . A A . 69 ILE HG21 1 1 18 34652 1 1 69 ILE HG22 H 4.593 -5.552 -9.146 1.00 . A A . 69 ILE HG22 1 1 18 34653 1 1 69 ILE HG23 H 5.184 -6.034 -7.537 1.00 . A A . 69 ILE HG23 1 1 18 34654 1 1 69 ILE N N 6.303 -2.464 -6.346 1.00 . A A . 69 ILE N 1 1 18 34655 1 1 69 ILE O O 8.041 -4.489 -7.246 1.00 . A A . 69 ILE O 1 1 18 34656 1 1 70 THR C C 7.618 -8.080 -6.649 1.00 . A A . 70 THR C 1 1 18 34657 1 1 70 THR CA C 7.972 -6.860 -5.797 1.00 . A A . 70 THR CA 1 1 18 34658 1 1 70 THR CB C 8.216 -7.197 -4.325 1.00 . A A . 70 THR CB 1 1 18 34659 1 1 70 THR CG2 C 8.101 -5.971 -3.416 1.00 . A A . 70 THR CG2 1 1 18 34660 1 1 70 THR H H 6.093 -6.094 -5.326 1.00 . A A . 70 THR H 1 1 18 34661 1 1 70 THR HA H 8.874 -6.422 -6.224 1.00 . A A . 70 THR HA 1 1 18 34662 1 1 70 THR HB H 9.179 -7.690 -4.193 1.00 . A A . 70 THR HB 1 1 18 34663 1 1 70 THR HG1 H 7.390 -8.949 -3.823 1.00 . A A . 70 THR HG1 1 1 18 34664 1 1 70 THR HG21 H 8.958 -5.935 -2.744 1.00 . A A . 70 THR HG21 1 1 18 34665 1 1 70 THR HG22 H 8.079 -5.068 -4.026 1.00 . A A . 70 THR HG22 1 1 18 34666 1 1 70 THR HG23 H 7.183 -6.037 -2.832 1.00 . A A . 70 THR HG23 1 1 18 34667 1 1 70 THR N N 6.908 -5.872 -5.861 1.00 . A A . 70 THR N 1 1 18 34668 1 1 70 THR O O 8.412 -8.510 -7.484 1.00 . A A . 70 THR O 1 1 18 34669 1 1 70 THR OG1 O 7.098 -8.003 -3.963 1.00 . A A . 70 THR OG1 1 1 18 34670 1 1 71 LYS C C 4.449 -9.648 -7.370 1.00 . A A . 71 LYS C 1 1 18 34671 1 1 71 LYS CA C 5.957 -9.767 -7.143 1.00 . A A . 71 LYS CA 1 1 18 34672 1 1 71 LYS CB C 6.372 -11.055 -6.429 1.00 . A A . 71 LYS CB 1 1 18 34673 1 1 71 LYS CD C 6.347 -13.571 -6.606 1.00 . A A . 71 LYS CD 1 1 18 34674 1 1 71 LYS CE C 4.930 -14.061 -6.301 1.00 . A A . 71 LYS CE 1 1 18 34675 1 1 71 LYS CG C 6.316 -12.252 -7.381 1.00 . A A . 71 LYS CG 1 1 18 34676 1 1 71 LYS H H 5.786 -8.249 -5.727 1.00 . A A . 71 LYS H 1 1 18 34677 1 1 71 LYS HA H 6.454 -9.762 -8.113 1.00 . A A . 71 LYS HA 1 1 18 34678 1 1 71 LYS HB2 H 7.382 -10.948 -6.033 1.00 . A A . 71 LYS HB2 1 1 18 34679 1 1 71 LYS HB3 H 5.714 -11.232 -5.578 1.00 . A A . 71 LYS HB3 1 1 18 34680 1 1 71 LYS HD2 H 6.880 -14.325 -7.185 1.00 . A A . 71 LYS HD2 1 1 18 34681 1 1 71 LYS HD3 H 6.897 -13.437 -5.675 1.00 . A A . 71 LYS HD3 1 1 18 34682 1 1 71 LYS HE2 H 4.709 -13.920 -5.243 1.00 . A A . 71 LYS HE2 1 1 18 34683 1 1 71 LYS HE3 H 4.205 -13.468 -6.859 1.00 . A A . 71 LYS HE3 1 1 18 34684 1 1 71 LYS HG2 H 5.408 -12.201 -7.982 1.00 . A A . 71 LYS HG2 1 1 18 34685 1 1 71 LYS HG3 H 7.158 -12.212 -8.071 1.00 . A A . 71 LYS HG3 1 1 18 34686 1 1 71 LYS HZ1 H 4.410 -15.992 -5.879 1.00 . A A . 71 LYS HZ1 1 1 18 34687 1 1 71 LYS HZ2 H 4.174 -15.580 -7.441 1.00 . A A . 71 LYS HZ2 1 1 18 34688 1 1 71 LYS HZ3 H 5.685 -15.866 -6.891 1.00 . A A . 71 LYS HZ3 1 1 18 34689 1 1 71 LYS N N 6.426 -8.605 -6.408 1.00 . A A . 71 LYS N 1 1 18 34690 1 1 71 LYS NZ N 4.788 -15.491 -6.657 1.00 . A A . 71 LYS NZ 1 1 18 34691 1 1 71 LYS O O 3.741 -9.050 -6.561 1.00 . A A . 71 LYS O 1 1 18 34692 1 1 72 VAL C C 2.096 -11.619 -9.072 1.00 . A A . 72 VAL C 1 1 18 34693 1 1 72 VAL CA C 2.589 -10.193 -8.817 1.00 . A A . 72 VAL CA 1 1 18 34694 1 1 72 VAL CB C 2.363 -9.261 -10.009 1.00 . A A . 72 VAL CB 1 1 18 34695 1 1 72 VAL CG1 C 0.878 -9.181 -10.368 1.00 . A A . 72 VAL CG1 1 1 18 34696 1 1 72 VAL CG2 C 2.935 -7.869 -9.732 1.00 . A A . 72 VAL CG2 1 1 18 34697 1 1 72 VAL H H 4.583 -10.712 -9.127 1.00 . A A . 72 VAL H 1 1 18 34698 1 1 72 VAL HA H 2.052 -9.784 -7.961 1.00 . A A . 72 VAL HA 1 1 18 34699 1 1 72 VAL HB H 2.893 -9.677 -10.865 1.00 . A A . 72 VAL HB 1 1 18 34700 1 1 72 VAL HG11 H 0.646 -9.931 -11.125 1.00 . A A . 72 VAL HG11 1 1 18 34701 1 1 72 VAL HG12 H 0.278 -9.367 -9.477 1.00 . A A . 72 VAL HG12 1 1 18 34702 1 1 72 VAL HG13 H 0.651 -8.189 -10.759 1.00 . A A . 72 VAL HG13 1 1 18 34703 1 1 72 VAL HG21 H 2.249 -7.112 -10.112 1.00 . A A . 72 VAL HG21 1 1 18 34704 1 1 72 VAL HG22 H 3.064 -7.736 -8.658 1.00 . A A . 72 VAL HG22 1 1 18 34705 1 1 72 VAL HG23 H 3.899 -7.767 -10.230 1.00 . A A . 72 VAL HG23 1 1 18 34706 1 1 72 VAL N N 4.001 -10.227 -8.474 1.00 . A A . 72 VAL N 1 1 18 34707 1 1 72 VAL O O 2.582 -12.295 -9.977 1.00 . A A . 72 VAL O 1 1 18 34708 1 1 73 LYS C C -0.083 -13.511 -9.757 1.00 . A A . 73 LYS C 1 1 18 34709 1 1 73 LYS CA C 0.574 -13.368 -8.382 1.00 . A A . 73 LYS CA 1 1 18 34710 1 1 73 LYS CB C -0.371 -13.662 -7.215 1.00 . A A . 73 LYS CB 1 1 18 34711 1 1 73 LYS CD C 0.177 -16.115 -7.011 1.00 . A A . 73 LYS CD 1 1 18 34712 1 1 73 LYS CE C 0.207 -17.203 -8.087 1.00 . A A . 73 LYS CE 1 1 18 34713 1 1 73 LYS CG C -0.919 -15.088 -7.300 1.00 . A A . 73 LYS CG 1 1 18 34714 1 1 73 LYS H H 0.748 -11.478 -7.523 1.00 . A A . 73 LYS H 1 1 18 34715 1 1 73 LYS HA H 1.398 -14.078 -8.317 1.00 . A A . 73 LYS HA 1 1 18 34716 1 1 73 LYS HB2 H 0.158 -13.527 -6.272 1.00 . A A . 73 LYS HB2 1 1 18 34717 1 1 73 LYS HB3 H -1.196 -12.950 -7.222 1.00 . A A . 73 LYS HB3 1 1 18 34718 1 1 73 LYS HD2 H 1.145 -15.616 -6.967 1.00 . A A . 73 LYS HD2 1 1 18 34719 1 1 73 LYS HD3 H 0.007 -16.569 -6.035 1.00 . A A . 73 LYS HD3 1 1 18 34720 1 1 73 LYS HE2 H -0.297 -18.097 -7.722 1.00 . A A . 73 LYS HE2 1 1 18 34721 1 1 73 LYS HE3 H -0.340 -16.866 -8.968 1.00 . A A . 73 LYS HE3 1 1 18 34722 1 1 73 LYS HG2 H -1.734 -15.211 -6.587 1.00 . A A . 73 LYS HG2 1 1 18 34723 1 1 73 LYS HG3 H -1.334 -15.263 -8.293 1.00 . A A . 73 LYS HG3 1 1 18 34724 1 1 73 LYS HZ1 H 2.168 -17.554 -7.632 1.00 . A A . 73 LYS HZ1 1 1 18 34725 1 1 73 LYS HZ2 H 1.628 -18.421 -8.906 1.00 . A A . 73 LYS HZ2 1 1 18 34726 1 1 73 LYS HZ3 H 1.954 -16.830 -9.080 1.00 . A A . 73 LYS HZ3 1 1 18 34727 1 1 73 LYS N N 1.138 -12.034 -8.257 1.00 . A A . 73 LYS N 1 1 18 34728 1 1 73 LYS NZ N 1.602 -17.528 -8.456 1.00 . A A . 73 LYS NZ 1 1 18 34729 1 1 73 LYS O O -0.839 -12.639 -10.181 1.00 . A A . 73 LYS O 1 1 18 34730 1 1 74 LYS C C -1.755 -15.402 -11.585 1.00 . A A . 74 LYS C 1 1 18 34731 1 1 74 LYS CA C -0.321 -14.888 -11.731 1.00 . A A . 74 LYS CA 1 1 18 34732 1 1 74 LYS CB C 0.595 -15.833 -12.512 1.00 . A A . 74 LYS CB 1 1 18 34733 1 1 74 LYS CD C 0.732 -16.041 -15.021 1.00 . A A . 74 LYS CD 1 1 18 34734 1 1 74 LYS CE C 0.612 -17.166 -16.052 1.00 . A A . 74 LYS CE 1 1 18 34735 1 1 74 LYS CG C -0.099 -16.349 -13.774 1.00 . A A . 74 LYS CG 1 1 18 34736 1 1 74 LYS H H 0.845 -15.323 -10.061 1.00 . A A . 74 LYS H 1 1 18 34737 1 1 74 LYS HA H -0.347 -13.942 -12.274 1.00 . A A . 74 LYS HA 1 1 18 34738 1 1 74 LYS HB2 H 1.513 -15.313 -12.784 1.00 . A A . 74 LYS HB2 1 1 18 34739 1 1 74 LYS HB3 H 0.880 -16.673 -11.879 1.00 . A A . 74 LYS HB3 1 1 18 34740 1 1 74 LYS HD2 H 0.398 -15.102 -15.462 1.00 . A A . 74 LYS HD2 1 1 18 34741 1 1 74 LYS HD3 H 1.778 -15.909 -14.743 1.00 . A A . 74 LYS HD3 1 1 18 34742 1 1 74 LYS HE2 H 1.589 -17.617 -16.223 1.00 . A A . 74 LYS HE2 1 1 18 34743 1 1 74 LYS HE3 H -0.039 -17.951 -15.668 1.00 . A A . 74 LYS HE3 1 1 18 34744 1 1 74 LYS HG2 H -0.254 -17.425 -13.693 1.00 . A A . 74 LYS HG2 1 1 18 34745 1 1 74 LYS HG3 H -1.083 -15.891 -13.866 1.00 . A A . 74 LYS HG3 1 1 18 34746 1 1 74 LYS HZ1 H -0.929 -16.678 -17.303 1.00 . A A . 74 LYS HZ1 1 1 18 34747 1 1 74 LYS HZ2 H 0.369 -15.698 -17.454 1.00 . A A . 74 LYS HZ2 1 1 18 34748 1 1 74 LYS HZ3 H 0.404 -17.204 -18.085 1.00 . A A . 74 LYS HZ3 1 1 18 34749 1 1 74 LYS N N 0.229 -14.618 -10.414 1.00 . A A . 74 LYS N 1 1 18 34750 1 1 74 LYS NZ N 0.070 -16.644 -17.327 1.00 . A A . 74 LYS NZ 1 1 18 34751 1 1 74 LYS O O -1.969 -16.564 -11.243 1.00 . A A . 74 LYS O 1 1 18 34752 1 1 75 GLY C C -4.717 -14.318 -10.460 1.00 . A A . 75 GLY C 1 1 18 34753 1 1 75 GLY CA C -4.106 -14.861 -11.753 1.00 . A A . 75 GLY CA 1 1 18 34754 1 1 75 GLY H H -2.516 -13.568 -12.128 1.00 . A A . 75 GLY H 1 1 18 34755 1 1 75 GLY HA2 H -4.645 -14.459 -12.611 1.00 . A A . 75 GLY HA2 1 1 18 34756 1 1 75 GLY HA3 H -4.218 -15.945 -11.786 1.00 . A A . 75 GLY HA3 1 1 18 34757 1 1 75 GLY N N -2.699 -14.511 -11.851 1.00 . A A . 75 GLY N 1 1 18 34758 1 1 75 GLY O O -5.409 -15.041 -9.744 1.00 . A A . 75 GLY O 1 1 18 34759 1 1 76 SER C C -5.421 -10.983 -9.338 1.00 . A A . 76 SER C 1 1 18 34760 1 1 76 SER CA C -4.953 -12.401 -9.004 1.00 . A A . 76 SER CA 1 1 18 34761 1 1 76 SER CB C -3.896 -12.364 -7.899 1.00 . A A . 76 SER CB 1 1 18 34762 1 1 76 SER H H -3.876 -12.468 -10.786 1.00 . A A . 76 SER H 1 1 18 34763 1 1 76 SER HA H -5.794 -13.015 -8.681 1.00 . A A . 76 SER HA 1 1 18 34764 1 1 76 SER HB2 H -3.044 -11.770 -8.232 1.00 . A A . 76 SER HB2 1 1 18 34765 1 1 76 SER HB3 H -4.307 -11.868 -7.020 1.00 . A A . 76 SER HB3 1 1 18 34766 1 1 76 SER HG H -3.427 -13.763 -6.547 1.00 . A A . 76 SER HG 1 1 18 34767 1 1 76 SER N N -4.439 -13.049 -10.199 1.00 . A A . 76 SER N 1 1 18 34768 1 1 76 SER O O -5.081 -10.445 -10.391 1.00 . A A . 76 SER O 1 1 18 34769 1 1 76 SER OG O -3.451 -13.670 -7.542 1.00 . A A . 76 SER OG 1 1 18 34770 1 1 77 LEU C C -5.632 -8.198 -9.245 1.00 . A A . 77 LEU C 1 1 18 34771 1 1 77 LEU CA C -6.713 -9.073 -8.607 1.00 . A A . 77 LEU CA 1 1 18 34772 1 1 77 LEU CB C -7.251 -8.521 -7.285 1.00 . A A . 77 LEU CB 1 1 18 34773 1 1 77 LEU CD1 C -9.660 -8.815 -7.970 1.00 . A A . 77 LEU CD1 1 1 18 34774 1 1 77 LEU CD2 C -8.563 -10.489 -6.412 1.00 . A A . 77 LEU CD2 1 1 18 34775 1 1 77 LEU CG C -8.630 -9.028 -6.859 1.00 . A A . 77 LEU CG 1 1 18 34776 1 1 77 LEU H H -6.467 -10.863 -7.569 1.00 . A A . 77 LEU H 1 1 18 34777 1 1 77 LEU HA H -7.555 -9.139 -9.296 1.00 . A A . 77 LEU HA 1 1 18 34778 1 1 77 LEU HB2 H -6.538 -8.760 -6.497 1.00 . A A . 77 LEU HB2 1 1 18 34779 1 1 77 LEU HB3 H -7.292 -7.434 -7.359 1.00 . A A . 77 LEU HB3 1 1 18 34780 1 1 77 LEU HD11 H -9.282 -8.081 -8.681 1.00 . A A . 77 LEU HD11 1 1 18 34781 1 1 77 LEU HD12 H -9.841 -9.759 -8.484 1.00 . A A . 77 LEU HD12 1 1 18 34782 1 1 77 LEU HD13 H -10.593 -8.453 -7.536 1.00 . A A . 77 LEU HD13 1 1 18 34783 1 1 77 LEU HD21 H -9.412 -10.711 -5.766 1.00 . A A . 77 LEU HD21 1 1 18 34784 1 1 77 LEU HD22 H -8.593 -11.139 -7.287 1.00 . A A . 77 LEU HD22 1 1 18 34785 1 1 77 LEU HD23 H -7.636 -10.659 -5.864 1.00 . A A . 77 LEU HD23 1 1 18 34786 1 1 77 LEU HG H -8.958 -8.443 -5.999 1.00 . A A . 77 LEU HG 1 1 18 34787 1 1 77 LEU N N -6.195 -10.418 -8.423 1.00 . A A . 77 LEU N 1 1 18 34788 1 1 77 LEU O O -5.815 -7.684 -10.347 1.00 . A A . 77 LEU O 1 1 18 34789 1 1 78 ALA C C -2.720 -7.988 -10.150 1.00 . A A . 78 ALA C 1 1 18 34790 1 1 78 ALA CA C -3.419 -7.252 -9.006 1.00 . A A . 78 ALA CA 1 1 18 34791 1 1 78 ALA CB C -2.471 -6.943 -7.846 1.00 . A A . 78 ALA CB 1 1 18 34792 1 1 78 ALA H H -4.388 -8.478 -7.629 1.00 . A A . 78 ALA H 1 1 18 34793 1 1 78 ALA HA H -3.828 -6.314 -9.384 1.00 . A A . 78 ALA HA 1 1 18 34794 1 1 78 ALA HB1 H -1.500 -7.400 -8.038 1.00 . A A . 78 ALA HB1 1 1 18 34795 1 1 78 ALA HB2 H -2.352 -5.864 -7.751 1.00 . A A . 78 ALA HB2 1 1 18 34796 1 1 78 ALA HB3 H -2.885 -7.345 -6.921 1.00 . A A . 78 ALA HB3 1 1 18 34797 1 1 78 ALA N N -4.529 -8.056 -8.524 1.00 . A A . 78 ALA N 1 1 18 34798 1 1 78 ALA O O -1.529 -8.285 -10.066 1.00 . A A . 78 ALA O 1 1 18 34799 1 1 79 ASP C C -4.091 -9.214 -13.350 1.00 . A A . 79 ASP C 1 1 18 34800 1 1 79 ASP CA C -2.960 -8.959 -12.352 1.00 . A A . 79 ASP CA 1 1 18 34801 1 1 79 ASP CB C -2.364 -10.312 -11.957 1.00 . A A . 79 ASP CB 1 1 18 34802 1 1 79 ASP CG C -1.115 -10.721 -12.740 1.00 . A A . 79 ASP CG 1 1 18 34803 1 1 79 ASP H H -4.458 -8.018 -11.253 1.00 . A A . 79 ASP H 1 1 18 34804 1 1 79 ASP HA H -2.190 -8.301 -12.754 1.00 . A A . 79 ASP HA 1 1 18 34805 1 1 79 ASP HB2 H -2.117 -10.287 -10.896 1.00 . A A . 79 ASP HB2 1 1 18 34806 1 1 79 ASP HB3 H -3.125 -11.080 -12.090 1.00 . A A . 79 ASP HB3 1 1 18 34807 1 1 79 ASP N N -3.490 -8.263 -11.193 1.00 . A A . 79 ASP N 1 1 18 34808 1 1 79 ASP O O -3.950 -8.933 -14.539 1.00 . A A . 79 ASP O 1 1 18 34809 1 1 79 ASP OD1 O -0.359 -9.803 -13.125 1.00 . A A . 79 ASP OD1 1 1 18 34810 1 1 79 ASP OD2 O -0.944 -11.944 -12.937 1.00 . A A . 79 ASP OD2 1 1 18 34811 1 1 80 THR C C -7.110 -8.757 -13.985 1.00 . A A . 80 THR C 1 1 18 34812 1 1 80 THR CA C -6.343 -10.041 -13.660 1.00 . A A . 80 THR CA 1 1 18 34813 1 1 80 THR CB C -7.190 -11.088 -12.935 1.00 . A A . 80 THR CB 1 1 18 34814 1 1 80 THR CG2 C -6.339 -12.160 -12.253 1.00 . A A . 80 THR CG2 1 1 18 34815 1 1 80 THR H H -5.295 -9.970 -11.861 1.00 . A A . 80 THR H 1 1 18 34816 1 1 80 THR HA H -5.990 -10.450 -14.607 1.00 . A A . 80 THR HA 1 1 18 34817 1 1 80 THR HB H -7.915 -11.539 -13.613 1.00 . A A . 80 THR HB 1 1 18 34818 1 1 80 THR HG1 H -7.082 -10.151 -11.170 1.00 . A A . 80 THR HG1 1 1 18 34819 1 1 80 THR HG21 H -5.288 -11.999 -12.496 1.00 . A A . 80 THR HG21 1 1 18 34820 1 1 80 THR HG22 H -6.475 -12.099 -11.173 1.00 . A A . 80 THR HG22 1 1 18 34821 1 1 80 THR HG23 H -6.646 -13.146 -12.602 1.00 . A A . 80 THR HG23 1 1 18 34822 1 1 80 THR N N -5.188 -9.744 -12.830 1.00 . A A . 80 THR N 1 1 18 34823 1 1 80 THR O O -7.544 -8.559 -15.118 1.00 . A A . 80 THR O 1 1 18 34824 1 1 80 THR OG1 O -7.778 -10.371 -11.854 1.00 . A A . 80 THR OG1 1 1 18 34825 1 1 81 VAL C C -6.952 -5.508 -13.113 1.00 . A A . 81 VAL C 1 1 18 34826 1 1 81 VAL CA C -7.959 -6.659 -13.132 1.00 . A A . 81 VAL CA 1 1 18 34827 1 1 81 VAL CB C -9.042 -6.524 -12.059 1.00 . A A . 81 VAL CB 1 1 18 34828 1 1 81 VAL CG1 C -10.179 -7.519 -12.300 1.00 . A A . 81 VAL CG1 1 1 18 34829 1 1 81 VAL CG2 C -8.450 -6.696 -10.659 1.00 . A A . 81 VAL CG2 1 1 18 34830 1 1 81 VAL H H -6.896 -8.087 -12.050 1.00 . A A . 81 VAL H 1 1 18 34831 1 1 81 VAL HA H -8.449 -6.681 -14.105 1.00 . A A . 81 VAL HA 1 1 18 34832 1 1 81 VAL HB H -9.456 -5.518 -12.127 1.00 . A A . 81 VAL HB 1 1 18 34833 1 1 81 VAL HG11 H -11.066 -6.982 -12.635 1.00 . A A . 81 VAL HG11 1 1 18 34834 1 1 81 VAL HG12 H -9.879 -8.236 -13.064 1.00 . A A . 81 VAL HG12 1 1 18 34835 1 1 81 VAL HG13 H -10.403 -8.047 -11.373 1.00 . A A . 81 VAL HG13 1 1 18 34836 1 1 81 VAL HG21 H -8.061 -7.709 -10.550 1.00 . A A . 81 VAL HG21 1 1 18 34837 1 1 81 VAL HG22 H -7.642 -5.979 -10.515 1.00 . A A . 81 VAL HG22 1 1 18 34838 1 1 81 VAL HG23 H -9.226 -6.523 -9.913 1.00 . A A . 81 VAL HG23 1 1 18 34839 1 1 81 VAL N N -7.252 -7.918 -12.969 1.00 . A A . 81 VAL N 1 1 18 34840 1 1 81 VAL O O -7.075 -4.558 -13.885 1.00 . A A . 81 VAL O 1 1 18 34841 1 1 82 GLY C C -3.892 -4.758 -13.189 1.00 . A A . 82 GLY C 1 1 18 34842 1 1 82 GLY CA C -4.950 -4.611 -12.093 1.00 . A A . 82 GLY CA 1 1 18 34843 1 1 82 GLY H H -5.885 -6.406 -11.599 1.00 . A A . 82 GLY H 1 1 18 34844 1 1 82 GLY HA2 H -5.404 -3.622 -12.151 1.00 . A A . 82 GLY HA2 1 1 18 34845 1 1 82 GLY HA3 H -4.478 -4.689 -11.114 1.00 . A A . 82 GLY HA3 1 1 18 34846 1 1 82 GLY N N -5.978 -5.630 -12.223 1.00 . A A . 82 GLY N 1 1 18 34847 1 1 82 GLY O O -3.447 -3.765 -13.764 1.00 . A A . 82 GLY O 1 1 18 34848 1 1 83 HIS C C -1.173 -5.707 -14.036 1.00 . A A . 83 HIS C 1 1 18 34849 1 1 83 HIS CA C -2.521 -6.292 -14.460 1.00 . A A . 83 HIS CA 1 1 18 34850 1 1 83 HIS CB C -2.981 -5.791 -15.831 1.00 . A A . 83 HIS CB 1 1 18 34851 1 1 83 HIS CD2 C -5.564 -5.464 -16.059 1.00 . A A . 83 HIS CD2 1 1 18 34852 1 1 83 HIS CE1 C -6.052 -7.421 -16.906 1.00 . A A . 83 HIS CE1 1 1 18 34853 1 1 83 HIS CG C -4.401 -6.167 -16.178 1.00 . A A . 83 HIS CG 1 1 18 34854 1 1 83 HIS H H -3.886 -6.805 -12.972 1.00 . A A . 83 HIS H 1 1 18 34855 1 1 83 HIS HA H -2.436 -7.378 -14.515 1.00 . A A . 83 HIS HA 1 1 18 34856 1 1 83 HIS HB2 H -2.886 -4.705 -15.860 1.00 . A A . 83 HIS HB2 1 1 18 34857 1 1 83 HIS HB3 H -2.313 -6.190 -16.595 1.00 . A A . 83 HIS HB3 1 1 18 34858 1 1 83 HIS HD1 H -4.106 -8.141 -16.921 1.00 . A A . 83 HIS HD1 1 1 18 34859 1 1 83 HIS HD2 H -5.658 -4.451 -15.669 1.00 . A A . 83 HIS HD2 1 1 18 34860 1 1 83 HIS HE1 H -6.625 -8.254 -17.316 1.00 . A A . 83 HIS HE1 1 1 18 34861 1 1 83 HIS N N -3.519 -6.003 -13.444 1.00 . A A . 83 HIS N 1 1 18 34862 1 1 83 HIS ND1 N -4.742 -7.397 -16.714 1.00 . A A . 83 HIS ND1 1 1 18 34863 1 1 83 HIS NE2 N -6.560 -6.222 -16.500 1.00 . A A . 83 HIS NE2 1 1 18 34864 1 1 83 HIS O O -0.236 -5.658 -14.832 1.00 . A A . 83 HIS O 1 1 18 34865 1 1 84 LEU C C 1.286 -5.605 -12.585 1.00 . A A . 84 LEU C 1 1 18 34866 1 1 84 LEU CA C 0.101 -4.699 -12.245 1.00 . A A . 84 LEU CA 1 1 18 34867 1 1 84 LEU CB C -0.053 -4.425 -10.747 1.00 . A A . 84 LEU CB 1 1 18 34868 1 1 84 LEU CD1 C -1.717 -3.683 -9.003 1.00 . A A . 84 LEU CD1 1 1 18 34869 1 1 84 LEU CD2 C -0.481 -1.964 -10.401 1.00 . A A . 84 LEU CD2 1 1 18 34870 1 1 84 LEU CG C -1.090 -3.367 -10.362 1.00 . A A . 84 LEU CG 1 1 18 34871 1 1 84 LEU H H -1.884 -5.323 -12.143 1.00 . A A . 84 LEU H 1 1 18 34872 1 1 84 LEU HA H 0.250 -3.737 -12.735 1.00 . A A . 84 LEU HA 1 1 18 34873 1 1 84 LEU HB2 H -0.316 -5.359 -10.252 1.00 . A A . 84 LEU HB2 1 1 18 34874 1 1 84 LEU HB3 H 0.915 -4.117 -10.353 1.00 . A A . 84 LEU HB3 1 1 18 34875 1 1 84 LEU HD11 H -2.748 -4.005 -9.145 1.00 . A A . 84 LEU HD11 1 1 18 34876 1 1 84 LEU HD12 H -1.151 -4.478 -8.518 1.00 . A A . 84 LEU HD12 1 1 18 34877 1 1 84 LEU HD13 H -1.698 -2.790 -8.378 1.00 . A A . 84 LEU HD13 1 1 18 34878 1 1 84 LEU HD21 H -1.078 -1.327 -11.054 1.00 . A A . 84 LEU HD21 1 1 18 34879 1 1 84 LEU HD22 H -0.470 -1.545 -9.395 1.00 . A A . 84 LEU HD22 1 1 18 34880 1 1 84 LEU HD23 H 0.539 -2.020 -10.782 1.00 . A A . 84 LEU HD23 1 1 18 34881 1 1 84 LEU HG H -1.892 -3.390 -11.100 1.00 . A A . 84 LEU HG 1 1 18 34882 1 1 84 LEU N N -1.117 -5.279 -12.784 1.00 . A A . 84 LEU N 1 1 18 34883 1 1 84 LEU O O 1.103 -6.696 -13.123 1.00 . A A . 84 LEU O 1 1 18 34884 1 1 85 ARG C C 4.787 -5.473 -11.533 1.00 . A A . 85 ARG C 1 1 18 34885 1 1 85 ARG CA C 3.689 -5.872 -12.521 1.00 . A A . 85 ARG CA 1 1 18 34886 1 1 85 ARG CB C 4.186 -5.634 -13.948 1.00 . A A . 85 ARG CB 1 1 18 34887 1 1 85 ARG CD C 3.482 -7.944 -14.674 1.00 . A A . 85 ARG CD 1 1 18 34888 1 1 85 ARG CG C 3.368 -6.445 -14.956 1.00 . A A . 85 ARG CG 1 1 18 34889 1 1 85 ARG CZ C 2.492 -8.953 -16.726 1.00 . A A . 85 ARG CZ 1 1 18 34890 1 1 85 ARG H H 2.614 -4.232 -11.819 1.00 . A A . 85 ARG H 1 1 18 34891 1 1 85 ARG HA H 3.404 -6.916 -12.389 1.00 . A A . 85 ARG HA 1 1 18 34892 1 1 85 ARG HB2 H 4.116 -4.573 -14.188 1.00 . A A . 85 ARG HB2 1 1 18 34893 1 1 85 ARG HB3 H 5.238 -5.909 -14.022 1.00 . A A . 85 ARG HB3 1 1 18 34894 1 1 85 ARG HD2 H 4.371 -8.144 -14.075 1.00 . A A . 85 ARG HD2 1 1 18 34895 1 1 85 ARG HD3 H 2.624 -8.279 -14.091 1.00 . A A . 85 ARG HD3 1 1 18 34896 1 1 85 ARG HE H 4.445 -9.031 -16.245 1.00 . A A . 85 ARG HE 1 1 18 34897 1 1 85 ARG HG2 H 2.323 -6.141 -14.910 1.00 . A A . 85 ARG HG2 1 1 18 34898 1 1 85 ARG HG3 H 3.718 -6.234 -15.966 1.00 . A A . 85 ARG HG3 1 1 18 34899 1 1 85 ARG HH11 H 1.158 -8.009 -15.516 1.00 . A A . 85 ARG HH11 1 1 18 34900 1 1 85 ARG HH12 H 0.485 -8.715 -16.948 1.00 . A A . 85 ARG HH12 1 1 18 34901 1 1 85 ARG HH21 H 3.558 -9.963 -18.133 1.00 . A A . 85 ARG HH21 1 1 18 34902 1 1 85 ARG HH22 H 1.859 -9.834 -18.446 1.00 . A A . 85 ARG HH22 1 1 18 34903 1 1 85 ARG N N 2.474 -5.120 -12.257 1.00 . A A . 85 ARG N 1 1 18 34904 1 1 85 ARG NE N 3.552 -8.695 -15.947 1.00 . A A . 85 ARG NE 1 1 18 34905 1 1 85 ARG NH1 N 1.276 -8.522 -16.366 1.00 . A A . 85 ARG NH1 1 1 18 34906 1 1 85 ARG NH2 N 2.650 -9.642 -17.865 1.00 . A A . 85 ARG NH2 1 1 18 34907 1 1 85 ARG O O 4.759 -4.375 -10.979 1.00 . A A . 85 ARG O 1 1 18 34908 1 1 86 PRO C C 7.872 -5.199 -11.038 1.00 . A A . 86 PRO C 1 1 18 34909 1 1 86 PRO CA C 6.857 -6.166 -10.424 1.00 . A A . 86 PRO CA 1 1 18 34910 1 1 86 PRO CB C 7.443 -7.540 -10.140 1.00 . A A . 86 PRO CB 1 1 18 34911 1 1 86 PRO CD C 5.818 -7.721 -11.974 1.00 . A A . 86 PRO CD 1 1 18 34912 1 1 86 PRO CG C 6.946 -8.444 -11.256 1.00 . A A . 86 PRO CG 1 1 18 34913 1 1 86 PRO HA H 6.528 -5.724 -9.590 1.00 . A A . 86 PRO HA 1 1 18 34914 1 1 86 PRO HB2 H 8.532 -7.504 -10.122 1.00 . A A . 86 PRO HB2 1 1 18 34915 1 1 86 PRO HB3 H 7.120 -7.908 -9.166 1.00 . A A . 86 PRO HB3 1 1 18 34916 1 1 86 PRO HD2 H 6.021 -7.632 -13.042 1.00 . A A . 86 PRO HD2 1 1 18 34917 1 1 86 PRO HD3 H 4.875 -8.259 -11.873 1.00 . A A . 86 PRO HD3 1 1 18 34918 1 1 86 PRO HG2 H 7.755 -8.674 -11.950 1.00 . A A . 86 PRO HG2 1 1 18 34919 1 1 86 PRO HG3 H 6.594 -9.393 -10.851 1.00 . A A . 86 PRO HG3 1 1 18 34920 1 1 86 PRO N N 5.752 -6.410 -11.336 1.00 . A A . 86 PRO N 1 1 18 34921 1 1 86 PRO O O 8.643 -5.579 -11.919 1.00 . A A . 86 PRO O 1 1 18 34922 1 1 87 GLY C C 8.102 -1.558 -10.960 1.00 . A A . 87 GLY C 1 1 18 34923 1 1 87 GLY CA C 8.746 -2.944 -11.039 1.00 . A A . 87 GLY CA 1 1 18 34924 1 1 87 GLY H H 7.209 -3.668 -9.834 1.00 . A A . 87 GLY H 1 1 18 34925 1 1 87 GLY HA2 H 9.664 -2.956 -10.452 1.00 . A A . 87 GLY HA2 1 1 18 34926 1 1 87 GLY HA3 H 9.023 -3.162 -12.070 1.00 . A A . 87 GLY HA3 1 1 18 34927 1 1 87 GLY N N 7.839 -3.968 -10.550 1.00 . A A . 87 GLY N 1 1 18 34928 1 1 87 GLY O O 8.800 -0.550 -10.869 1.00 . A A . 87 GLY O 1 1 18 34929 1 1 88 ASP C C 6.155 0.281 -9.526 1.00 . A A . 88 ASP C 1 1 18 34930 1 1 88 ASP CA C 6.032 -0.308 -10.932 1.00 . A A . 88 ASP CA 1 1 18 34931 1 1 88 ASP CB C 4.547 -0.539 -11.219 1.00 . A A . 88 ASP CB 1 1 18 34932 1 1 88 ASP CG C 3.972 0.293 -12.367 1.00 . A A . 88 ASP CG 1 1 18 34933 1 1 88 ASP H H 6.217 -2.378 -11.073 1.00 . A A . 88 ASP H 1 1 18 34934 1 1 88 ASP HA H 6.476 0.333 -11.694 1.00 . A A . 88 ASP HA 1 1 18 34935 1 1 88 ASP HB2 H 4.396 -1.595 -11.445 1.00 . A A . 88 ASP HB2 1 1 18 34936 1 1 88 ASP HB3 H 3.979 -0.323 -10.314 1.00 . A A . 88 ASP HB3 1 1 18 34937 1 1 88 ASP N N 6.777 -1.553 -10.998 1.00 . A A . 88 ASP N 1 1 18 34938 1 1 88 ASP O O 6.818 -0.294 -8.664 1.00 . A A . 88 ASP O 1 1 18 34939 1 1 88 ASP OD1 O 4.792 0.835 -13.140 1.00 . A A . 88 ASP OD1 1 1 18 34940 1 1 88 ASP OD2 O 2.727 0.368 -12.446 1.00 . A A . 88 ASP OD2 1 1 18 34941 1 1 89 GLU C C 4.136 2.588 -7.677 1.00 . A A . 89 GLU C 1 1 18 34942 1 1 89 GLU CA C 5.536 2.095 -8.050 1.00 . A A . 89 GLU CA 1 1 18 34943 1 1 89 GLU CB C 6.540 3.249 -8.058 1.00 . A A . 89 GLU CB 1 1 18 34944 1 1 89 GLU CD C 7.372 5.254 -6.774 1.00 . A A . 89 GLU CD 1 1 18 34945 1 1 89 GLU CG C 6.591 3.941 -6.694 1.00 . A A . 89 GLU CG 1 1 18 34946 1 1 89 GLU H H 4.970 1.882 -10.044 1.00 . A A . 89 GLU H 1 1 18 34947 1 1 89 GLU HA H 5.864 1.340 -7.336 1.00 . A A . 89 GLU HA 1 1 18 34948 1 1 89 GLU HB2 H 7.530 2.873 -8.316 1.00 . A A . 89 GLU HB2 1 1 18 34949 1 1 89 GLU HB3 H 6.263 3.971 -8.826 1.00 . A A . 89 GLU HB3 1 1 18 34950 1 1 89 GLU HG2 H 5.577 4.138 -6.344 1.00 . A A . 89 GLU HG2 1 1 18 34951 1 1 89 GLU HG3 H 7.057 3.280 -5.964 1.00 . A A . 89 GLU HG3 1 1 18 34952 1 1 89 GLU N N 5.507 1.421 -9.337 1.00 . A A . 89 GLU N 1 1 18 34953 1 1 89 GLU O O 3.637 3.549 -8.261 1.00 . A A . 89 GLU O 1 1 18 34954 1 1 89 GLU OE1 O 6.930 6.132 -7.546 1.00 . A A . 89 GLU OE1 1 1 18 34955 1 1 89 GLU OE2 O 8.395 5.350 -6.062 1.00 . A A . 89 GLU OE2 1 1 18 34956 1 1 90 VAL C C 2.290 3.540 -5.407 1.00 . A A . 90 VAL C 1 1 18 34957 1 1 90 VAL CA C 2.211 2.266 -6.250 1.00 . A A . 90 VAL CA 1 1 18 34958 1 1 90 VAL CB C 1.582 1.090 -5.499 1.00 . A A . 90 VAL CB 1 1 18 34959 1 1 90 VAL CG1 C 2.532 0.555 -4.426 1.00 . A A . 90 VAL CG1 1 1 18 34960 1 1 90 VAL CG2 C 0.235 1.485 -4.891 1.00 . A A . 90 VAL CG2 1 1 18 34961 1 1 90 VAL H H 3.956 1.128 -6.238 1.00 . A A . 90 VAL H 1 1 18 34962 1 1 90 VAL HA H 1.603 2.466 -7.132 1.00 . A A . 90 VAL HA 1 1 18 34963 1 1 90 VAL HB H 1.404 0.290 -6.218 1.00 . A A . 90 VAL HB 1 1 18 34964 1 1 90 VAL HG11 H 3.139 -0.248 -4.845 1.00 . A A . 90 VAL HG11 1 1 18 34965 1 1 90 VAL HG12 H 3.182 1.359 -4.082 1.00 . A A . 90 VAL HG12 1 1 18 34966 1 1 90 VAL HG13 H 1.953 0.172 -3.586 1.00 . A A . 90 VAL HG13 1 1 18 34967 1 1 90 VAL HG21 H -0.565 1.238 -5.589 1.00 . A A . 90 VAL HG21 1 1 18 34968 1 1 90 VAL HG22 H 0.084 0.941 -3.959 1.00 . A A . 90 VAL HG22 1 1 18 34969 1 1 90 VAL HG23 H 0.226 2.556 -4.693 1.00 . A A . 90 VAL HG23 1 1 18 34970 1 1 90 VAL N N 3.543 1.909 -6.707 1.00 . A A . 90 VAL N 1 1 18 34971 1 1 90 VAL O O 2.676 3.493 -4.240 1.00 . A A . 90 VAL O 1 1 18 34972 1 1 91 LEU C C 0.943 5.913 -4.195 1.00 . A A . 91 LEU C 1 1 18 34973 1 1 91 LEU CA C 1.943 5.933 -5.352 1.00 . A A . 91 LEU CA 1 1 18 34974 1 1 91 LEU CB C 1.708 7.070 -6.349 1.00 . A A . 91 LEU CB 1 1 18 34975 1 1 91 LEU CD1 C 2.523 8.526 -8.239 1.00 . A A . 91 LEU CD1 1 1 18 34976 1 1 91 LEU CD2 C 4.185 7.321 -6.749 1.00 . A A . 91 LEU CD2 1 1 18 34977 1 1 91 LEU CG C 2.800 7.278 -7.399 1.00 . A A . 91 LEU CG 1 1 18 34978 1 1 91 LEU H H 1.606 4.678 -6.980 1.00 . A A . 91 LEU H 1 1 18 34979 1 1 91 LEU HA H 2.944 6.067 -4.942 1.00 . A A . 91 LEU HA 1 1 18 34980 1 1 91 LEU HB2 H 0.766 6.884 -6.865 1.00 . A A . 91 LEU HB2 1 1 18 34981 1 1 91 LEU HB3 H 1.587 7.997 -5.789 1.00 . A A . 91 LEU HB3 1 1 18 34982 1 1 91 LEU HD11 H 3.438 8.836 -8.743 1.00 . A A . 91 LEU HD11 1 1 18 34983 1 1 91 LEU HD12 H 1.757 8.302 -8.982 1.00 . A A . 91 LEU HD12 1 1 18 34984 1 1 91 LEU HD13 H 2.175 9.331 -7.591 1.00 . A A . 91 LEU HD13 1 1 18 34985 1 1 91 LEU HD21 H 4.524 6.305 -6.549 1.00 . A A . 91 LEU HD21 1 1 18 34986 1 1 91 LEU HD22 H 4.887 7.812 -7.423 1.00 . A A . 91 LEU HD22 1 1 18 34987 1 1 91 LEU HD23 H 4.130 7.877 -5.813 1.00 . A A . 91 LEU HD23 1 1 18 34988 1 1 91 LEU HG H 2.790 6.425 -8.077 1.00 . A A . 91 LEU HG 1 1 18 34989 1 1 91 LEU N N 1.919 4.648 -6.031 1.00 . A A . 91 LEU N 1 1 18 34990 1 1 91 LEU O O 1.327 6.056 -3.035 1.00 . A A . 91 LEU O 1 1 18 34991 1 1 92 GLU C C -2.030 4.307 -3.529 1.00 . A A . 92 GLU C 1 1 18 34992 1 1 92 GLU CA C -1.379 5.692 -3.555 1.00 . A A . 92 GLU CA 1 1 18 34993 1 1 92 GLU CB C -2.420 6.782 -3.816 1.00 . A A . 92 GLU CB 1 1 18 34994 1 1 92 GLU CD C -2.563 9.194 -4.538 1.00 . A A . 92 GLU CD 1 1 18 34995 1 1 92 GLU CG C -1.798 8.175 -3.692 1.00 . A A . 92 GLU CG 1 1 18 34996 1 1 92 GLU H H -0.625 5.617 -5.495 1.00 . A A . 92 GLU H 1 1 18 34997 1 1 92 GLU HA H -0.888 5.888 -2.602 1.00 . A A . 92 GLU HA 1 1 18 34998 1 1 92 GLU HB2 H -2.841 6.656 -4.814 1.00 . A A . 92 GLU HB2 1 1 18 34999 1 1 92 GLU HB3 H -3.242 6.682 -3.108 1.00 . A A . 92 GLU HB3 1 1 18 35000 1 1 92 GLU HG2 H -1.803 8.487 -2.647 1.00 . A A . 92 GLU HG2 1 1 18 35001 1 1 92 GLU HG3 H -0.756 8.142 -4.010 1.00 . A A . 92 GLU HG3 1 1 18 35002 1 1 92 GLU N N -0.321 5.733 -4.550 1.00 . A A . 92 GLU N 1 1 18 35003 1 1 92 GLU O O -1.879 3.529 -4.469 1.00 . A A . 92 GLU O 1 1 18 35004 1 1 92 GLU OE1 O -3.699 9.528 -4.136 1.00 . A A . 92 GLU OE1 1 1 18 35005 1 1 92 GLU OE2 O -1.995 9.618 -5.568 1.00 . A A . 92 GLU OE2 1 1 18 35006 1 1 93 TRP C C -4.771 3.027 -1.623 1.00 . A A . 93 TRP C 1 1 18 35007 1 1 93 TRP CA C -3.414 2.766 -2.282 1.00 . A A . 93 TRP CA 1 1 18 35008 1 1 93 TRP CB C -2.546 1.783 -1.494 1.00 . A A . 93 TRP CB 1 1 18 35009 1 1 93 TRP CD1 C -4.287 0.181 -0.462 1.00 . A A . 93 TRP CD1 1 1 18 35010 1 1 93 TRP CD2 C -2.819 -0.845 -1.766 1.00 . A A . 93 TRP CD2 1 1 18 35011 1 1 93 TRP CE2 C -3.684 -1.806 -1.283 1.00 . A A . 93 TRP CE2 1 1 18 35012 1 1 93 TRP CE3 C -1.762 -1.179 -2.631 1.00 . A A . 93 TRP CE3 1 1 18 35013 1 1 93 TRP CG C -3.218 0.434 -1.229 1.00 . A A . 93 TRP CG 1 1 18 35014 1 1 93 TRP CH2 C -2.536 -3.520 -2.469 1.00 . A A . 93 TRP CH2 1 1 18 35015 1 1 93 TRP CZ2 C -3.581 -3.164 -1.609 1.00 . A A . 93 TRP CZ2 1 1 18 35016 1 1 93 TRP CZ3 C -1.673 -2.540 -2.947 1.00 . A A . 93 TRP CZ3 1 1 18 35017 1 1 93 TRP H H -2.858 4.682 -1.682 1.00 . A A . 93 TRP H 1 1 18 35018 1 1 93 TRP HA H -3.558 2.338 -3.274 1.00 . A A . 93 TRP HA 1 1 18 35019 1 1 93 TRP HB2 H -1.619 1.614 -2.040 1.00 . A A . 93 TRP HB2 1 1 18 35020 1 1 93 TRP HB3 H -2.277 2.236 -0.540 1.00 . A A . 93 TRP HB3 1 1 18 35021 1 1 93 TRP HD1 H -4.836 0.940 0.095 1.00 . A A . 93 TRP HD1 1 1 18 35022 1 1 93 TRP HE1 H -5.428 -1.632 0.075 1.00 . A A . 93 TRP HE1 1 1 18 35023 1 1 93 TRP HE3 H -1.066 -0.439 -3.025 1.00 . A A . 93 TRP HE3 1 1 18 35024 1 1 93 TRP HH2 H -2.399 -4.560 -2.763 1.00 . A A . 93 TRP HH2 1 1 18 35025 1 1 93 TRP HZ2 H -4.278 -3.903 -1.214 1.00 . A A . 93 TRP HZ2 1 1 18 35026 1 1 93 TRP HZ3 H -0.870 -2.854 -3.615 1.00 . A A . 93 TRP HZ3 1 1 18 35027 1 1 93 TRP N N -2.740 4.043 -2.442 1.00 . A A . 93 TRP N 1 1 18 35028 1 1 93 TRP NE1 N -4.605 -1.162 -0.465 1.00 . A A . 93 TRP NE1 1 1 18 35029 1 1 93 TRP O O -4.860 3.135 -0.401 1.00 . A A . 93 TRP O 1 1 18 35030 1 1 94 ASN C C -7.234 4.803 -1.455 1.00 . A A . 94 ASN C 1 1 18 35031 1 1 94 ASN CA C -7.139 3.368 -1.976 1.00 . A A . 94 ASN CA 1 1 18 35032 1 1 94 ASN CB C -7.491 2.422 -0.826 1.00 . A A . 94 ASN CB 1 1 18 35033 1 1 94 ASN CG C -8.825 1.719 -1.083 1.00 . A A . 94 ASN CG 1 1 18 35034 1 1 94 ASN H H -5.710 3.032 -3.455 1.00 . A A . 94 ASN H 1 1 18 35035 1 1 94 ASN HA H -7.789 3.191 -2.833 1.00 . A A . 94 ASN HA 1 1 18 35036 1 1 94 ASN HB2 H -6.702 1.680 -0.705 1.00 . A A . 94 ASN HB2 1 1 18 35037 1 1 94 ASN HB3 H -7.546 2.984 0.107 1.00 . A A . 94 ASN HB3 1 1 18 35038 1 1 94 ASN HD21 H -8.184 0.183 0.069 1.00 . A A . 94 ASN HD21 1 1 18 35039 1 1 94 ASN HD22 H -9.772 -0.003 -0.595 1.00 . A A . 94 ASN HD22 1 1 18 35040 1 1 94 ASN N N -5.792 3.121 -2.462 1.00 . A A . 94 ASN N 1 1 18 35041 1 1 94 ASN ND2 N -8.936 0.535 -0.487 1.00 . A A . 94 ASN ND2 1 1 18 35042 1 1 94 ASN O O -8.065 5.102 -0.599 1.00 . A A . 94 ASN O 1 1 18 35043 1 1 94 ASN OD1 O -9.696 2.218 -1.777 1.00 . A A . 94 ASN OD1 1 1 18 35044 1 1 95 GLY C C -5.230 7.310 -0.581 1.00 . A A . 95 GLY C 1 1 18 35045 1 1 95 GLY CA C -6.347 7.049 -1.593 1.00 . A A . 95 GLY CA 1 1 18 35046 1 1 95 GLY H H -5.698 5.400 -2.689 1.00 . A A . 95 GLY H 1 1 18 35047 1 1 95 GLY HA2 H -6.203 7.680 -2.470 1.00 . A A . 95 GLY HA2 1 1 18 35048 1 1 95 GLY HA3 H -7.308 7.323 -1.158 1.00 . A A . 95 GLY HA3 1 1 18 35049 1 1 95 GLY N N -6.371 5.652 -1.993 1.00 . A A . 95 GLY N 1 1 18 35050 1 1 95 GLY O O -4.943 8.460 -0.251 1.00 . A A . 95 GLY O 1 1 18 35051 1 1 96 ARG C C -2.206 6.456 0.136 1.00 . A A . 96 ARG C 1 1 18 35052 1 1 96 ARG CA C -3.551 6.321 0.852 1.00 . A A . 96 ARG CA 1 1 18 35053 1 1 96 ARG CB C -3.515 5.092 1.763 1.00 . A A . 96 ARG CB 1 1 18 35054 1 1 96 ARG CD C -3.752 5.895 4.141 1.00 . A A . 96 ARG CD 1 1 18 35055 1 1 96 ARG CG C -4.468 5.260 2.948 1.00 . A A . 96 ARG CG 1 1 18 35056 1 1 96 ARG CZ C -4.475 6.733 6.374 1.00 . A A . 96 ARG CZ 1 1 18 35057 1 1 96 ARG H H -4.870 5.293 -0.389 1.00 . A A . 96 ARG H 1 1 18 35058 1 1 96 ARG HA H -3.777 7.216 1.433 1.00 . A A . 96 ARG HA 1 1 18 35059 1 1 96 ARG HB2 H -3.791 4.205 1.193 1.00 . A A . 96 ARG HB2 1 1 18 35060 1 1 96 ARG HB3 H -2.500 4.934 2.127 1.00 . A A . 96 ARG HB3 1 1 18 35061 1 1 96 ARG HD2 H -2.856 5.324 4.385 1.00 . A A . 96 ARG HD2 1 1 18 35062 1 1 96 ARG HD3 H -3.427 6.904 3.886 1.00 . A A . 96 ARG HD3 1 1 18 35063 1 1 96 ARG HE H -5.456 5.335 5.308 1.00 . A A . 96 ARG HE 1 1 18 35064 1 1 96 ARG HG2 H -5.314 5.881 2.654 1.00 . A A . 96 ARG HG2 1 1 18 35065 1 1 96 ARG HG3 H -4.871 4.289 3.236 1.00 . A A . 96 ARG HG3 1 1 18 35066 1 1 96 ARG HH11 H -2.767 7.577 5.663 1.00 . A A . 96 ARG HH11 1 1 18 35067 1 1 96 ARG HH12 H -3.283 8.149 7.215 1.00 . A A . 96 ARG HH12 1 1 18 35068 1 1 96 ARG HH21 H -6.137 6.089 7.355 1.00 . A A . 96 ARG HH21 1 1 18 35069 1 1 96 ARG HH22 H -5.212 7.297 8.183 1.00 . A A . 96 ARG HH22 1 1 18 35070 1 1 96 ARG N N -4.630 6.224 -0.116 1.00 . A A . 96 ARG N 1 1 18 35071 1 1 96 ARG NE N -4.658 5.938 5.311 1.00 . A A . 96 ARG NE 1 1 18 35072 1 1 96 ARG NH1 N -3.419 7.556 6.422 1.00 . A A . 96 ARG NH1 1 1 18 35073 1 1 96 ARG NH2 N -5.349 6.704 7.390 1.00 . A A . 96 ARG NH2 1 1 18 35074 1 1 96 ARG O O -1.806 5.567 -0.614 1.00 . A A . 96 ARG O 1 1 18 35075 1 1 97 LEU C C 0.811 6.968 0.453 1.00 . A A . 97 LEU C 1 1 18 35076 1 1 97 LEU CA C -0.253 7.838 -0.219 1.00 . A A . 97 LEU CA 1 1 18 35077 1 1 97 LEU CB C 0.063 9.335 -0.183 1.00 . A A . 97 LEU CB 1 1 18 35078 1 1 97 LEU CD1 C 1.210 10.569 -2.059 1.00 . A A . 97 LEU CD1 1 1 18 35079 1 1 97 LEU CD2 C 2.260 10.495 0.250 1.00 . A A . 97 LEU CD2 1 1 18 35080 1 1 97 LEU CG C 1.408 9.751 -0.781 1.00 . A A . 97 LEU CG 1 1 18 35081 1 1 97 LEU H H -1.877 8.294 1.003 1.00 . A A . 97 LEU H 1 1 18 35082 1 1 97 LEU HA H -0.323 7.549 -1.268 1.00 . A A . 97 LEU HA 1 1 18 35083 1 1 97 LEU HB2 H -0.728 9.866 -0.712 1.00 . A A . 97 LEU HB2 1 1 18 35084 1 1 97 LEU HB3 H 0.031 9.667 0.855 1.00 . A A . 97 LEU HB3 1 1 18 35085 1 1 97 LEU HD11 H 0.680 9.967 -2.797 1.00 . A A . 97 LEU HD11 1 1 18 35086 1 1 97 LEU HD12 H 0.628 11.462 -1.832 1.00 . A A . 97 LEU HD12 1 1 18 35087 1 1 97 LEU HD13 H 2.182 10.860 -2.458 1.00 . A A . 97 LEU HD13 1 1 18 35088 1 1 97 LEU HD21 H 2.285 9.926 1.179 1.00 . A A . 97 LEU HD21 1 1 18 35089 1 1 97 LEU HD22 H 3.274 10.612 -0.133 1.00 . A A . 97 LEU HD22 1 1 18 35090 1 1 97 LEU HD23 H 1.827 11.478 0.437 1.00 . A A . 97 LEU HD23 1 1 18 35091 1 1 97 LEU HG H 1.953 8.849 -1.057 1.00 . A A . 97 LEU HG 1 1 18 35092 1 1 97 LEU N N -1.545 7.575 0.392 1.00 . A A . 97 LEU N 1 1 18 35093 1 1 97 LEU O O 0.872 6.893 1.680 1.00 . A A . 97 LEU O 1 1 18 35094 1 1 98 LEU C C 4.005 6.240 0.113 1.00 . A A . 98 LEU C 1 1 18 35095 1 1 98 LEU CA C 2.681 5.472 0.120 1.00 . A A . 98 LEU CA 1 1 18 35096 1 1 98 LEU CB C 2.725 4.163 -0.671 1.00 . A A . 98 LEU CB 1 1 18 35097 1 1 98 LEU CD1 C 1.565 2.105 -1.553 1.00 . A A . 98 LEU CD1 1 1 18 35098 1 1 98 LEU CD2 C 0.540 3.431 0.352 1.00 . A A . 98 LEU CD2 1 1 18 35099 1 1 98 LEU CG C 1.376 3.489 -0.928 1.00 . A A . 98 LEU CG 1 1 18 35100 1 1 98 LEU H H 1.567 6.400 -1.375 1.00 . A A . 98 LEU H 1 1 18 35101 1 1 98 LEU HA H 2.436 5.216 1.151 1.00 . A A . 98 LEU HA 1 1 18 35102 1 1 98 LEU HB2 H 3.200 4.359 -1.633 1.00 . A A . 98 LEU HB2 1 1 18 35103 1 1 98 LEU HB3 H 3.365 3.460 -0.138 1.00 . A A . 98 LEU HB3 1 1 18 35104 1 1 98 LEU HD11 H 0.694 1.486 -1.335 1.00 . A A . 98 LEU HD11 1 1 18 35105 1 1 98 LEU HD12 H 1.677 2.206 -2.632 1.00 . A A . 98 LEU HD12 1 1 18 35106 1 1 98 LEU HD13 H 2.457 1.637 -1.137 1.00 . A A . 98 LEU HD13 1 1 18 35107 1 1 98 LEU HD21 H -0.278 4.148 0.284 1.00 . A A . 98 LEU HD21 1 1 18 35108 1 1 98 LEU HD22 H 0.133 2.427 0.475 1.00 . A A . 98 LEU HD22 1 1 18 35109 1 1 98 LEU HD23 H 1.168 3.676 1.208 1.00 . A A . 98 LEU HD23 1 1 18 35110 1 1 98 LEU HG H 0.823 4.094 -1.647 1.00 . A A . 98 LEU HG 1 1 18 35111 1 1 98 LEU N N 1.623 6.333 -0.379 1.00 . A A . 98 LEU N 1 1 18 35112 1 1 98 LEU O O 4.933 5.892 0.841 1.00 . A A . 98 LEU O 1 1 18 35113 1 1 99 GLN C C 5.618 8.671 0.534 1.00 . A A . 99 GLN C 1 1 18 35114 1 1 99 GLN CA C 5.243 8.090 -0.831 1.00 . A A . 99 GLN CA 1 1 18 35115 1 1 99 GLN CB C 5.050 9.201 -1.866 1.00 . A A . 99 GLN CB 1 1 18 35116 1 1 99 GLN CD C 5.466 9.903 -4.252 1.00 . A A . 99 GLN CD 1 1 18 35117 1 1 99 GLN CG C 5.513 8.746 -3.251 1.00 . A A . 99 GLN CG 1 1 18 35118 1 1 99 GLN H H 3.290 7.546 -1.308 1.00 . A A . 99 GLN H 1 1 18 35119 1 1 99 GLN HA H 6.027 7.415 -1.174 1.00 . A A . 99 GLN HA 1 1 18 35120 1 1 99 GLN HB2 H 4.000 9.488 -1.905 1.00 . A A . 99 GLN HB2 1 1 18 35121 1 1 99 GLN HB3 H 5.611 10.086 -1.563 1.00 . A A . 99 GLN HB3 1 1 18 35122 1 1 99 GLN HE21 H 7.097 9.120 -5.161 1.00 . A A . 99 GLN HE21 1 1 18 35123 1 1 99 GLN HE22 H 6.482 10.576 -5.869 1.00 . A A . 99 GLN HE22 1 1 18 35124 1 1 99 GLN HG2 H 6.528 8.355 -3.189 1.00 . A A . 99 GLN HG2 1 1 18 35125 1 1 99 GLN HG3 H 4.879 7.932 -3.601 1.00 . A A . 99 GLN HG3 1 1 18 35126 1 1 99 GLN N N 4.049 7.270 -0.719 1.00 . A A . 99 GLN N 1 1 18 35127 1 1 99 GLN NE2 N 6.428 9.863 -5.170 1.00 . A A . 99 GLN NE2 1 1 18 35128 1 1 99 GLN O O 4.882 9.485 1.089 1.00 . A A . 99 GLN O 1 1 18 35129 1 1 99 GLN OE1 O 4.614 10.774 -4.194 1.00 . A A . 99 GLN OE1 1 1 18 35130 1 1 100 GLY C C 6.846 7.729 3.440 1.00 . A A . 100 GLY C 1 1 18 35131 1 1 100 GLY CA C 7.245 8.696 2.324 1.00 . A A . 100 GLY CA 1 1 18 35132 1 1 100 GLY H H 7.356 7.568 0.576 1.00 . A A . 100 GLY H 1 1 18 35133 1 1 100 GLY HA2 H 8.330 8.797 2.296 1.00 . A A . 100 GLY HA2 1 1 18 35134 1 1 100 GLY HA3 H 6.838 9.686 2.532 1.00 . A A . 100 GLY HA3 1 1 18 35135 1 1 100 GLY N N 6.763 8.230 1.034 1.00 . A A . 100 GLY N 1 1 18 35136 1 1 100 GLY O O 7.526 7.640 4.461 1.00 . A A . 100 GLY O 1 1 18 35137 1 1 101 ALA C C 6.311 4.999 4.425 1.00 . A A . 101 ALA C 1 1 18 35138 1 1 101 ALA CA C 5.247 6.072 4.181 1.00 . A A . 101 ALA CA 1 1 18 35139 1 1 101 ALA CB C 3.925 5.481 3.687 1.00 . A A . 101 ALA CB 1 1 18 35140 1 1 101 ALA H H 5.198 7.108 2.375 1.00 . A A . 101 ALA H 1 1 18 35141 1 1 101 ALA HA H 5.066 6.609 5.112 1.00 . A A . 101 ALA HA 1 1 18 35142 1 1 101 ALA HB1 H 3.566 4.744 4.405 1.00 . A A . 101 ALA HB1 1 1 18 35143 1 1 101 ALA HB2 H 3.188 6.277 3.584 1.00 . A A . 101 ALA HB2 1 1 18 35144 1 1 101 ALA HB3 H 4.080 5.002 2.721 1.00 . A A . 101 ALA HB3 1 1 18 35145 1 1 101 ALA N N 5.745 7.029 3.208 1.00 . A A . 101 ALA N 1 1 18 35146 1 1 101 ALA O O 7.025 4.607 3.503 1.00 . A A . 101 ALA O 1 1 18 35147 1 1 102 THR C C 6.847 2.149 5.630 1.00 . A A . 102 THR C 1 1 18 35148 1 1 102 THR CA C 7.346 3.534 6.047 1.00 . A A . 102 THR CA 1 1 18 35149 1 1 102 THR CB C 7.606 3.660 7.549 1.00 . A A . 102 THR CB 1 1 18 35150 1 1 102 THR CG2 C 7.490 5.103 8.044 1.00 . A A . 102 THR CG2 1 1 18 35151 1 1 102 THR H H 5.798 4.878 6.414 1.00 . A A . 102 THR H 1 1 18 35152 1 1 102 THR HA H 8.272 3.718 5.501 1.00 . A A . 102 THR HA 1 1 18 35153 1 1 102 THR HB H 8.574 3.234 7.814 1.00 . A A . 102 THR HB 1 1 18 35154 1 1 102 THR HG1 H 5.657 3.511 7.979 1.00 . A A . 102 THR HG1 1 1 18 35155 1 1 102 THR HG21 H 7.860 5.782 7.276 1.00 . A A . 102 THR HG21 1 1 18 35156 1 1 102 THR HG22 H 6.446 5.331 8.259 1.00 . A A . 102 THR HG22 1 1 18 35157 1 1 102 THR HG23 H 8.082 5.224 8.952 1.00 . A A . 102 THR HG23 1 1 18 35158 1 1 102 THR N N 6.382 4.554 5.670 1.00 . A A . 102 THR N 1 1 18 35159 1 1 102 THR O O 5.707 2.002 5.192 1.00 . A A . 102 THR O 1 1 18 35160 1 1 102 THR OG1 O 6.497 2.997 8.150 1.00 . A A . 102 THR OG1 1 1 18 35161 1 1 103 PHE C C 6.105 -0.648 6.130 1.00 . A A . 103 PHE C 1 1 18 35162 1 1 103 PHE CA C 7.388 -0.199 5.427 1.00 . A A . 103 PHE CA 1 1 18 35163 1 1 103 PHE CB C 8.547 -1.082 5.895 1.00 . A A . 103 PHE CB 1 1 18 35164 1 1 103 PHE CD1 C 7.711 -3.322 6.640 1.00 . A A . 103 PHE CD1 1 1 18 35165 1 1 103 PHE CD2 C 8.720 -3.166 4.518 1.00 . A A . 103 PHE CD2 1 1 18 35166 1 1 103 PHE CE1 C 7.498 -4.711 6.437 1.00 . A A . 103 PHE CE1 1 1 18 35167 1 1 103 PHE CE2 C 8.507 -4.555 4.315 1.00 . A A . 103 PHE CE2 1 1 18 35168 1 1 103 PHE CG C 8.317 -2.579 5.676 1.00 . A A . 103 PHE CG 1 1 18 35169 1 1 103 PHE CZ C 7.900 -5.298 5.279 1.00 . A A . 103 PHE CZ 1 1 18 35170 1 1 103 PHE H H 8.650 1.297 6.139 1.00 . A A . 103 PHE H 1 1 18 35171 1 1 103 PHE HA H 7.237 -0.226 4.348 1.00 . A A . 103 PHE HA 1 1 18 35172 1 1 103 PHE HB2 H 9.453 -0.783 5.369 1.00 . A A . 103 PHE HB2 1 1 18 35173 1 1 103 PHE HB3 H 8.721 -0.903 6.956 1.00 . A A . 103 PHE HB3 1 1 18 35174 1 1 103 PHE HD1 H 7.388 -2.851 7.569 1.00 . A A . 103 PHE HD1 1 1 18 35175 1 1 103 PHE HD2 H 9.206 -2.571 3.745 1.00 . A A . 103 PHE HD2 1 1 18 35176 1 1 103 PHE HE1 H 7.012 -5.306 7.210 1.00 . A A . 103 PHE HE1 1 1 18 35177 1 1 103 PHE HE2 H 8.830 -5.026 3.386 1.00 . A A . 103 PHE HE2 1 1 18 35178 1 1 103 PHE HZ H 7.737 -6.365 5.123 1.00 . A A . 103 PHE HZ 1 1 18 35179 1 1 103 PHE N N 7.725 1.169 5.782 1.00 . A A . 103 PHE N 1 1 18 35180 1 1 103 PHE O O 5.247 -1.282 5.518 1.00 . A A . 103 PHE O 1 1 18 35181 1 1 104 GLU C C 3.615 0.090 7.696 1.00 . A A . 104 GLU C 1 1 18 35182 1 1 104 GLU CA C 4.851 -0.660 8.198 1.00 . A A . 104 GLU CA 1 1 18 35183 1 1 104 GLU CB C 5.093 -0.384 9.683 1.00 . A A . 104 GLU CB 1 1 18 35184 1 1 104 GLU CD C 5.280 -2.392 11.198 1.00 . A A . 104 GLU CD 1 1 18 35185 1 1 104 GLU CG C 6.039 -1.425 10.287 1.00 . A A . 104 GLU CG 1 1 18 35186 1 1 104 GLU H H 6.717 0.215 7.896 1.00 . A A . 104 GLU H 1 1 18 35187 1 1 104 GLU HA H 4.719 -1.732 8.050 1.00 . A A . 104 GLU HA 1 1 18 35188 1 1 104 GLU HB2 H 5.517 0.612 9.808 1.00 . A A . 104 GLU HB2 1 1 18 35189 1 1 104 GLU HB3 H 4.144 -0.396 10.219 1.00 . A A . 104 GLU HB3 1 1 18 35190 1 1 104 GLU HG2 H 6.530 -1.981 9.489 1.00 . A A . 104 GLU HG2 1 1 18 35191 1 1 104 GLU HG3 H 6.823 -0.924 10.855 1.00 . A A . 104 GLU HG3 1 1 18 35192 1 1 104 GLU N N 6.015 -0.301 7.405 1.00 . A A . 104 GLU N 1 1 18 35193 1 1 104 GLU O O 2.576 -0.519 7.444 1.00 . A A . 104 GLU O 1 1 18 35194 1 1 104 GLU OE1 O 4.160 -2.782 10.804 1.00 . A A . 104 GLU OE1 1 1 18 35195 1 1 104 GLU OE2 O 5.838 -2.719 12.268 1.00 . A A . 104 GLU OE2 1 1 18 35196 1 1 105 GLU C C 2.050 1.638 5.839 1.00 . A A . 105 GLU C 1 1 18 35197 1 1 105 GLU CA C 2.678 2.238 7.098 1.00 . A A . 105 GLU CA 1 1 18 35198 1 1 105 GLU CB C 3.157 3.669 6.845 1.00 . A A . 105 GLU CB 1 1 18 35199 1 1 105 GLU CD C 1.553 4.496 8.606 1.00 . A A . 105 GLU CD 1 1 18 35200 1 1 105 GLU CG C 2.996 4.531 8.098 1.00 . A A . 105 GLU CG 1 1 18 35201 1 1 105 GLU H H 4.617 1.886 7.773 1.00 . A A . 105 GLU H 1 1 18 35202 1 1 105 GLU HA H 1.949 2.243 7.909 1.00 . A A . 105 GLU HA 1 1 18 35203 1 1 105 GLU HB2 H 4.203 3.657 6.539 1.00 . A A . 105 GLU HB2 1 1 18 35204 1 1 105 GLU HB3 H 2.589 4.105 6.023 1.00 . A A . 105 GLU HB3 1 1 18 35205 1 1 105 GLU HG2 H 3.668 4.175 8.878 1.00 . A A . 105 GLU HG2 1 1 18 35206 1 1 105 GLU HG3 H 3.282 5.559 7.876 1.00 . A A . 105 GLU HG3 1 1 18 35207 1 1 105 GLU N N 3.769 1.399 7.566 1.00 . A A . 105 GLU N 1 1 18 35208 1 1 105 GLU O O 0.864 1.312 5.827 1.00 . A A . 105 GLU O 1 1 18 35209 1 1 105 GLU OE1 O 0.659 4.839 7.802 1.00 . A A . 105 GLU OE1 1 1 18 35210 1 1 105 GLU OE2 O 1.376 4.126 9.787 1.00 . A A . 105 GLU OE2 1 1 18 35211 1 1 106 VAL C C 1.595 -0.308 3.818 1.00 . A A . 106 VAL C 1 1 18 35212 1 1 106 VAL CA C 2.413 0.956 3.547 1.00 . A A . 106 VAL CA 1 1 18 35213 1 1 106 VAL CB C 3.604 0.710 2.618 1.00 . A A . 106 VAL CB 1 1 18 35214 1 1 106 VAL CG1 C 3.164 -0.011 1.342 1.00 . A A . 106 VAL CG1 1 1 18 35215 1 1 106 VAL CG2 C 4.323 2.019 2.289 1.00 . A A . 106 VAL CG2 1 1 18 35216 1 1 106 VAL H H 3.837 1.778 4.826 1.00 . A A . 106 VAL H 1 1 18 35217 1 1 106 VAL HA H 1.767 1.698 3.078 1.00 . A A . 106 VAL HA 1 1 18 35218 1 1 106 VAL HB H 4.309 0.063 3.142 1.00 . A A . 106 VAL HB 1 1 18 35219 1 1 106 VAL HG11 H 2.932 0.725 0.572 1.00 . A A . 106 VAL HG11 1 1 18 35220 1 1 106 VAL HG12 H 3.969 -0.659 0.995 1.00 . A A . 106 VAL HG12 1 1 18 35221 1 1 106 VAL HG13 H 2.278 -0.611 1.550 1.00 . A A . 106 VAL HG13 1 1 18 35222 1 1 106 VAL HG21 H 4.958 1.875 1.415 1.00 . A A . 106 VAL HG21 1 1 18 35223 1 1 106 VAL HG22 H 3.586 2.795 2.079 1.00 . A A . 106 VAL HG22 1 1 18 35224 1 1 106 VAL HG23 H 4.936 2.321 3.138 1.00 . A A . 106 VAL HG23 1 1 18 35225 1 1 106 VAL N N 2.873 1.511 4.809 1.00 . A A . 106 VAL N 1 1 18 35226 1 1 106 VAL O O 0.475 -0.444 3.328 1.00 . A A . 106 VAL O 1 1 18 35227 1 1 107 TYR C C 0.191 -2.189 5.642 1.00 . A A . 107 TYR C 1 1 18 35228 1 1 107 TYR CA C 1.526 -2.449 4.942 1.00 . A A . 107 TYR CA 1 1 18 35229 1 1 107 TYR CB C 2.465 -3.170 5.912 1.00 . A A . 107 TYR CB 1 1 18 35230 1 1 107 TYR CD1 C 0.876 -4.918 6.791 1.00 . A A . 107 TYR CD1 1 1 18 35231 1 1 107 TYR CD2 C 2.937 -5.645 5.823 1.00 . A A . 107 TYR CD2 1 1 18 35232 1 1 107 TYR CE1 C 0.513 -6.288 7.047 1.00 . A A . 107 TYR CE1 1 1 18 35233 1 1 107 TYR CE2 C 2.574 -7.015 6.079 1.00 . A A . 107 TYR CE2 1 1 18 35234 1 1 107 TYR CG C 2.080 -4.625 6.184 1.00 . A A . 107 TYR CG 1 1 18 35235 1 1 107 TYR CZ C 1.380 -7.269 6.679 1.00 . A A . 107 TYR CZ 1 1 18 35236 1 1 107 TYR H H 3.097 -1.082 4.994 1.00 . A A . 107 TYR H 1 1 18 35237 1 1 107 TYR HA H 1.343 -2.997 4.018 1.00 . A A . 107 TYR HA 1 1 18 35238 1 1 107 TYR HB2 H 3.478 -3.142 5.509 1.00 . A A . 107 TYR HB2 1 1 18 35239 1 1 107 TYR HB3 H 2.483 -2.626 6.856 1.00 . A A . 107 TYR HB3 1 1 18 35240 1 1 107 TYR HD1 H 0.199 -4.113 7.076 1.00 . A A . 107 TYR HD1 1 1 18 35241 1 1 107 TYR HD2 H 3.888 -5.413 5.344 1.00 . A A . 107 TYR HD2 1 1 18 35242 1 1 107 TYR HE1 H -0.435 -6.533 7.526 1.00 . A A . 107 TYR HE1 1 1 18 35243 1 1 107 TYR HE2 H 3.242 -7.830 5.799 1.00 . A A . 107 TYR HE2 1 1 18 35244 1 1 107 TYR HH H 1.307 -8.819 7.850 1.00 . A A . 107 TYR HH 1 1 18 35245 1 1 107 TYR N N 2.186 -1.200 4.599 1.00 . A A . 107 TYR N 1 1 18 35246 1 1 107 TYR O O -0.861 -2.591 5.149 1.00 . A A . 107 TYR O 1 1 18 35247 1 1 107 TYR OH O 1.038 -8.562 6.922 1.00 . A A . 107 TYR OH 1 1 18 35248 1 1 108 ASN C C -2.039 -0.792 6.604 1.00 . A A . 108 ASN C 1 1 18 35249 1 1 108 ASN CA C -0.911 -1.198 7.554 1.00 . A A . 108 ASN CA 1 1 18 35250 1 1 108 ASN CB C -0.651 -0.029 8.507 1.00 . A A . 108 ASN CB 1 1 18 35251 1 1 108 ASN CG C -0.111 -0.526 9.849 1.00 . A A . 108 ASN CG 1 1 18 35252 1 1 108 ASN H H 1.137 -1.193 7.175 1.00 . A A . 108 ASN H 1 1 18 35253 1 1 108 ASN HA H -1.142 -2.106 8.112 1.00 . A A . 108 ASN HA 1 1 18 35254 1 1 108 ASN HB2 H 0.062 0.660 8.056 1.00 . A A . 108 ASN HB2 1 1 18 35255 1 1 108 ASN HB3 H -1.575 0.527 8.666 1.00 . A A . 108 ASN HB3 1 1 18 35256 1 1 108 ASN HD21 H 1.731 -0.633 9.014 1.00 . A A . 108 ASN HD21 1 1 18 35257 1 1 108 ASN HD22 H 1.643 -1.103 10.679 1.00 . A A . 108 ASN HD22 1 1 18 35258 1 1 108 ASN N N 0.277 -1.517 6.781 1.00 . A A . 108 ASN N 1 1 18 35259 1 1 108 ASN ND2 N 1.196 -0.775 9.847 1.00 . A A . 108 ASN ND2 1 1 18 35260 1 1 108 ASN O O -3.152 -1.307 6.700 1.00 . A A . 108 ASN O 1 1 18 35261 1 1 108 ASN OD1 O -0.832 -0.672 10.822 1.00 . A A . 108 ASN OD1 1 1 18 35262 1 1 109 ILE C C -3.392 -0.587 4.098 1.00 . A A . 109 ILE C 1 1 18 35263 1 1 109 ILE CA C -2.684 0.608 4.740 1.00 . A A . 109 ILE CA 1 1 18 35264 1 1 109 ILE CB C -2.016 1.542 3.729 1.00 . A A . 109 ILE CB 1 1 18 35265 1 1 109 ILE CD1 C -0.512 3.553 3.488 1.00 . A A . 109 ILE CD1 1 1 18 35266 1 1 109 ILE CG1 C -1.452 2.785 4.421 1.00 . A A . 109 ILE CG1 1 1 18 35267 1 1 109 ILE CG2 C -2.980 1.904 2.597 1.00 . A A . 109 ILE CG2 1 1 18 35268 1 1 109 ILE H H -0.804 0.540 5.636 1.00 . A A . 109 ILE H 1 1 18 35269 1 1 109 ILE HA H -3.422 1.196 5.284 1.00 . A A . 109 ILE HA 1 1 18 35270 1 1 109 ILE HB H -1.175 1.015 3.279 1.00 . A A . 109 ILE HB 1 1 18 35271 1 1 109 ILE HD11 H -0.564 3.124 2.487 1.00 . A A . 109 ILE HD11 1 1 18 35272 1 1 109 ILE HD12 H -0.813 4.600 3.452 1.00 . A A . 109 ILE HD12 1 1 18 35273 1 1 109 ILE HD13 H 0.509 3.481 3.862 1.00 . A A . 109 ILE HD13 1 1 18 35274 1 1 109 ILE HG12 H -2.270 3.434 4.734 1.00 . A A . 109 ILE HG12 1 1 18 35275 1 1 109 ILE HG13 H -0.915 2.492 5.323 1.00 . A A . 109 ILE HG13 1 1 18 35276 1 1 109 ILE HG21 H -2.455 1.852 1.643 1.00 . A A . 109 ILE HG21 1 1 18 35277 1 1 109 ILE HG22 H -3.814 1.203 2.592 1.00 . A A . 109 ILE HG22 1 1 18 35278 1 1 109 ILE HG23 H -3.357 2.915 2.750 1.00 . A A . 109 ILE HG23 1 1 18 35279 1 1 109 ILE N N -1.712 0.127 5.707 1.00 . A A . 109 ILE N 1 1 18 35280 1 1 109 ILE O O -4.595 -0.769 4.278 1.00 . A A . 109 ILE O 1 1 18 35281 1 1 110 ILE C C -4.020 -3.332 3.677 1.00 . A A . 110 ILE C 1 1 18 35282 1 1 110 ILE CA C -3.154 -2.542 2.694 1.00 . A A . 110 ILE CA 1 1 18 35283 1 1 110 ILE CB C -2.028 -3.365 2.067 1.00 . A A . 110 ILE CB 1 1 18 35284 1 1 110 ILE CD1 C 0.031 -2.508 0.889 1.00 . A A . 110 ILE CD1 1 1 18 35285 1 1 110 ILE CG1 C -1.487 -2.685 0.808 1.00 . A A . 110 ILE CG1 1 1 18 35286 1 1 110 ILE CG2 C -2.485 -4.799 1.792 1.00 . A A . 110 ILE CG2 1 1 18 35287 1 1 110 ILE H H -1.638 -1.214 3.223 1.00 . A A . 110 ILE H 1 1 18 35288 1 1 110 ILE HA H -3.789 -2.190 1.880 1.00 . A A . 110 ILE HA 1 1 18 35289 1 1 110 ILE HB H -1.206 -3.420 2.781 1.00 . A A . 110 ILE HB 1 1 18 35290 1 1 110 ILE HD11 H 0.359 -1.825 0.105 1.00 . A A . 110 ILE HD11 1 1 18 35291 1 1 110 ILE HD12 H 0.297 -2.099 1.863 1.00 . A A . 110 ILE HD12 1 1 18 35292 1 1 110 ILE HD13 H 0.516 -3.475 0.755 1.00 . A A . 110 ILE HD13 1 1 18 35293 1 1 110 ILE HG12 H -1.741 -3.280 -0.069 1.00 . A A . 110 ILE HG12 1 1 18 35294 1 1 110 ILE HG13 H -1.964 -1.712 0.682 1.00 . A A . 110 ILE HG13 1 1 18 35295 1 1 110 ILE HG21 H -3.254 -4.794 1.020 1.00 . A A . 110 ILE HG21 1 1 18 35296 1 1 110 ILE HG22 H -1.635 -5.393 1.454 1.00 . A A . 110 ILE HG22 1 1 18 35297 1 1 110 ILE HG23 H -2.889 -5.233 2.706 1.00 . A A . 110 ILE HG23 1 1 18 35298 1 1 110 ILE N N -2.616 -1.370 3.363 1.00 . A A . 110 ILE N 1 1 18 35299 1 1 110 ILE O O -5.077 -3.842 3.308 1.00 . A A . 110 ILE O 1 1 18 35300 1 1 111 LEU C C -5.552 -3.385 6.278 1.00 . A A . 111 LEU C 1 1 18 35301 1 1 111 LEU CA C -4.256 -4.130 5.948 1.00 . A A . 111 LEU CA 1 1 18 35302 1 1 111 LEU CB C -3.353 -4.360 7.162 1.00 . A A . 111 LEU CB 1 1 18 35303 1 1 111 LEU CD1 C -4.638 -6.070 8.497 1.00 . A A . 111 LEU CD1 1 1 18 35304 1 1 111 LEU CD2 C -3.141 -4.394 9.674 1.00 . A A . 111 LEU CD2 1 1 18 35305 1 1 111 LEU CG C -4.067 -4.651 8.483 1.00 . A A . 111 LEU CG 1 1 18 35306 1 1 111 LEU H H -2.679 -2.992 5.202 1.00 . A A . 111 LEU H 1 1 18 35307 1 1 111 LEU HA H -4.514 -5.110 5.548 1.00 . A A . 111 LEU HA 1 1 18 35308 1 1 111 LEU HB2 H -2.686 -5.193 6.940 1.00 . A A . 111 LEU HB2 1 1 18 35309 1 1 111 LEU HB3 H -2.728 -3.477 7.296 1.00 . A A . 111 LEU HB3 1 1 18 35310 1 1 111 LEU HD11 H -4.050 -6.705 7.833 1.00 . A A . 111 LEU HD11 1 1 18 35311 1 1 111 LEU HD12 H -4.597 -6.469 9.511 1.00 . A A . 111 LEU HD12 1 1 18 35312 1 1 111 LEU HD13 H -5.673 -6.049 8.156 1.00 . A A . 111 LEU HD13 1 1 18 35313 1 1 111 LEU HD21 H -2.911 -5.339 10.166 1.00 . A A . 111 LEU HD21 1 1 18 35314 1 1 111 LEU HD22 H -2.218 -3.933 9.324 1.00 . A A . 111 LEU HD22 1 1 18 35315 1 1 111 LEU HD23 H -3.635 -3.727 10.381 1.00 . A A . 111 LEU HD23 1 1 18 35316 1 1 111 LEU HG H -4.909 -3.965 8.576 1.00 . A A . 111 LEU HG 1 1 18 35317 1 1 111 LEU N N -3.540 -3.410 4.910 1.00 . A A . 111 LEU N 1 1 18 35318 1 1 111 LEU O O -6.571 -4.006 6.575 1.00 . A A . 111 LEU O 1 1 18 35319 1 1 112 GLU C C -7.619 -1.279 5.343 1.00 . A A . 112 GLU C 1 1 18 35320 1 1 112 GLU CA C -6.623 -1.228 6.503 1.00 . A A . 112 GLU CA 1 1 18 35321 1 1 112 GLU CB C -6.196 0.212 6.796 1.00 . A A . 112 GLU CB 1 1 18 35322 1 1 112 GLU CD C -6.560 1.410 8.986 1.00 . A A . 112 GLU CD 1 1 18 35323 1 1 112 GLU CG C -5.727 0.361 8.245 1.00 . A A . 112 GLU CG 1 1 18 35324 1 1 112 GLU H H -4.637 -1.566 5.973 1.00 . A A . 112 GLU H 1 1 18 35325 1 1 112 GLU HA H -7.074 -1.656 7.398 1.00 . A A . 112 GLU HA 1 1 18 35326 1 1 112 GLU HB2 H -5.393 0.502 6.119 1.00 . A A . 112 GLU HB2 1 1 18 35327 1 1 112 GLU HB3 H -7.031 0.887 6.609 1.00 . A A . 112 GLU HB3 1 1 18 35328 1 1 112 GLU HG2 H -5.806 -0.598 8.757 1.00 . A A . 112 GLU HG2 1 1 18 35329 1 1 112 GLU HG3 H -4.676 0.647 8.263 1.00 . A A . 112 GLU HG3 1 1 18 35330 1 1 112 GLU N N -5.470 -2.064 6.215 1.00 . A A . 112 GLU N 1 1 18 35331 1 1 112 GLU O O -8.707 -0.713 5.430 1.00 . A A . 112 GLU O 1 1 18 35332 1 1 112 GLU OE1 O -7.799 1.248 8.994 1.00 . A A . 112 GLU OE1 1 1 18 35333 1 1 112 GLU OE2 O -5.938 2.349 9.527 1.00 . A A . 112 GLU OE2 1 1 18 35334 1 1 113 SER C C -8.498 -3.552 2.945 1.00 . A A . 113 SER C 1 1 18 35335 1 1 113 SER CA C -8.054 -2.097 3.109 1.00 . A A . 113 SER CA 1 1 18 35336 1 1 113 SER CB C -7.326 -1.619 1.852 1.00 . A A . 113 SER CB 1 1 18 35337 1 1 113 SER H H -6.324 -2.422 4.223 1.00 . A A . 113 SER H 1 1 18 35338 1 1 113 SER HA H -8.914 -1.454 3.297 1.00 . A A . 113 SER HA 1 1 18 35339 1 1 113 SER HB2 H -6.582 -2.360 1.560 1.00 . A A . 113 SER HB2 1 1 18 35340 1 1 113 SER HB3 H -8.036 -1.540 1.029 1.00 . A A . 113 SER HB3 1 1 18 35341 1 1 113 SER HG H -7.212 0.190 2.699 1.00 . A A . 113 SER HG 1 1 18 35342 1 1 113 SER N N -7.211 -1.964 4.285 1.00 . A A . 113 SER N 1 1 18 35343 1 1 113 SER O O -9.016 -3.932 1.896 1.00 . A A . 113 SER O 1 1 18 35344 1 1 113 SER OG O -6.688 -0.360 2.050 1.00 . A A . 113 SER OG 1 1 18 35345 1 1 114 LYS C C -10.172 -5.852 3.904 1.00 . A A . 114 LYS C 1 1 18 35346 1 1 114 LYS CA C -8.649 -5.731 3.983 1.00 . A A . 114 LYS CA 1 1 18 35347 1 1 114 LYS CB C -8.036 -6.460 5.181 1.00 . A A . 114 LYS CB 1 1 18 35348 1 1 114 LYS CD C -6.253 -8.079 5.927 1.00 . A A . 114 LYS CD 1 1 18 35349 1 1 114 LYS CE C -7.158 -9.289 6.164 1.00 . A A . 114 LYS CE 1 1 18 35350 1 1 114 LYS CG C -6.774 -7.223 4.772 1.00 . A A . 114 LYS CG 1 1 18 35351 1 1 114 LYS H H -7.856 -4.009 4.847 1.00 . A A . 114 LYS H 1 1 18 35352 1 1 114 LYS HA H -8.220 -6.173 3.083 1.00 . A A . 114 LYS HA 1 1 18 35353 1 1 114 LYS HB2 H -7.793 -5.741 5.963 1.00 . A A . 114 LYS HB2 1 1 18 35354 1 1 114 LYS HB3 H -8.764 -7.153 5.601 1.00 . A A . 114 LYS HB3 1 1 18 35355 1 1 114 LYS HD2 H -5.240 -8.416 5.706 1.00 . A A . 114 LYS HD2 1 1 18 35356 1 1 114 LYS HD3 H -6.198 -7.478 6.835 1.00 . A A . 114 LYS HD3 1 1 18 35357 1 1 114 LYS HE2 H -8.185 -8.958 6.321 1.00 . A A . 114 LYS HE2 1 1 18 35358 1 1 114 LYS HE3 H -7.161 -9.928 5.281 1.00 . A A . 114 LYS HE3 1 1 18 35359 1 1 114 LYS HG2 H -6.992 -7.858 3.913 1.00 . A A . 114 LYS HG2 1 1 18 35360 1 1 114 LYS HG3 H -6.004 -6.518 4.460 1.00 . A A . 114 LYS HG3 1 1 18 35361 1 1 114 LYS HZ1 H -6.943 -11.023 7.226 1.00 . A A . 114 LYS HZ1 1 1 18 35362 1 1 114 LYS HZ2 H -5.701 -9.980 7.420 1.00 . A A . 114 LYS HZ2 1 1 18 35363 1 1 114 LYS HZ3 H -7.127 -9.700 8.166 1.00 . A A . 114 LYS HZ3 1 1 18 35364 1 1 114 LYS N N -8.278 -4.327 3.997 1.00 . A A . 114 LYS N 1 1 18 35365 1 1 114 LYS NZ N -6.695 -10.061 7.340 1.00 . A A . 114 LYS NZ 1 1 18 35366 1 1 114 LYS O O -10.699 -6.554 3.042 1.00 . A A . 114 LYS O 1 1 18 35367 1 1 115 PRO C C -12.901 -4.314 3.753 1.00 . A A . 115 PRO C 1 1 18 35368 1 1 115 PRO CA C -12.307 -5.157 4.882 1.00 . A A . 115 PRO CA 1 1 18 35369 1 1 115 PRO CB C -12.666 -4.637 6.265 1.00 . A A . 115 PRO CB 1 1 18 35370 1 1 115 PRO CD C -10.264 -4.294 5.874 1.00 . A A . 115 PRO CD 1 1 18 35371 1 1 115 PRO CG C -11.430 -3.910 6.770 1.00 . A A . 115 PRO CG 1 1 18 35372 1 1 115 PRO HA H -12.646 -6.087 4.737 1.00 . A A . 115 PRO HA 1 1 18 35373 1 1 115 PRO HB2 H -13.522 -3.965 6.219 1.00 . A A . 115 PRO HB2 1 1 18 35374 1 1 115 PRO HB3 H -12.938 -5.455 6.931 1.00 . A A . 115 PRO HB3 1 1 18 35375 1 1 115 PRO HD2 H -9.788 -3.413 5.443 1.00 . A A . 115 PRO HD2 1 1 18 35376 1 1 115 PRO HD3 H -9.496 -4.831 6.431 1.00 . A A . 115 PRO HD3 1 1 18 35377 1 1 115 PRO HG2 H -11.587 -2.832 6.752 1.00 . A A . 115 PRO HG2 1 1 18 35378 1 1 115 PRO HG3 H -11.222 -4.185 7.805 1.00 . A A . 115 PRO HG3 1 1 18 35379 1 1 115 PRO N N -10.854 -5.137 4.838 1.00 . A A . 115 PRO N 1 1 18 35380 1 1 115 PRO O O -14.000 -4.595 3.275 1.00 . A A . 115 PRO O 1 1 18 35381 1 1 116 GLU C C -13.246 -3.214 1.171 1.00 . A A . 116 GLU C 1 1 18 35382 1 1 116 GLU CA C -12.588 -2.410 2.294 1.00 . A A . 116 GLU CA 1 1 18 35383 1 1 116 GLU CB C -11.423 -1.575 1.761 1.00 . A A . 116 GLU CB 1 1 18 35384 1 1 116 GLU CD C -12.117 0.787 1.214 1.00 . A A . 116 GLU CD 1 1 18 35385 1 1 116 GLU CG C -11.503 -0.134 2.269 1.00 . A A . 116 GLU CG 1 1 18 35386 1 1 116 GLU H H -11.257 -3.075 3.752 1.00 . A A . 116 GLU H 1 1 18 35387 1 1 116 GLU HA H -13.322 -1.747 2.753 1.00 . A A . 116 GLU HA 1 1 18 35388 1 1 116 GLU HB2 H -10.478 -2.022 2.071 1.00 . A A . 116 GLU HB2 1 1 18 35389 1 1 116 GLU HB3 H -11.435 -1.580 0.671 1.00 . A A . 116 GLU HB3 1 1 18 35390 1 1 116 GLU HG2 H -12.101 -0.099 3.180 1.00 . A A . 116 GLU HG2 1 1 18 35391 1 1 116 GLU HG3 H -10.505 0.219 2.529 1.00 . A A . 116 GLU HG3 1 1 18 35392 1 1 116 GLU N N -12.149 -3.297 3.358 1.00 . A A . 116 GLU N 1 1 18 35393 1 1 116 GLU O O -12.833 -4.336 0.882 1.00 . A A . 116 GLU O 1 1 18 35394 1 1 116 GLU OE1 O -11.600 0.770 0.075 1.00 . A A . 116 GLU OE1 1 1 18 35395 1 1 116 GLU OE2 O -13.089 1.488 1.568 1.00 . A A . 116 GLU OE2 1 1 18 35396 1 1 117 PRO C C -14.181 -3.222 -1.823 1.00 . A A . 117 PRO C 1 1 18 35397 1 1 117 PRO CA C -15.004 -3.239 -0.533 1.00 . A A . 117 PRO CA 1 1 18 35398 1 1 117 PRO CB C -16.310 -2.471 -0.652 1.00 . A A . 117 PRO CB 1 1 18 35399 1 1 117 PRO CD C -14.802 -1.265 0.867 1.00 . A A . 117 PRO CD 1 1 18 35400 1 1 117 PRO CG C -16.078 -1.143 0.051 1.00 . A A . 117 PRO CG 1 1 18 35401 1 1 117 PRO HA H -15.160 -4.204 -0.321 1.00 . A A . 117 PRO HA 1 1 18 35402 1 1 117 PRO HB2 H -16.580 -2.317 -1.697 1.00 . A A . 117 PRO HB2 1 1 18 35403 1 1 117 PRO HB3 H -17.130 -3.020 -0.189 1.00 . A A . 117 PRO HB3 1 1 18 35404 1 1 117 PRO HD2 H -14.086 -0.488 0.601 1.00 . A A . 117 PRO HD2 1 1 18 35405 1 1 117 PRO HD3 H -15.003 -1.161 1.934 1.00 . A A . 117 PRO HD3 1 1 18 35406 1 1 117 PRO HG2 H -15.991 -0.336 -0.677 1.00 . A A . 117 PRO HG2 1 1 18 35407 1 1 117 PRO HG3 H -16.923 -0.900 0.696 1.00 . A A . 117 PRO HG3 1 1 18 35408 1 1 117 PRO N N -14.285 -2.593 0.552 1.00 . A A . 117 PRO N 1 1 18 35409 1 1 117 PRO O O -14.335 -4.097 -2.674 1.00 . A A . 117 PRO O 1 1 18 35410 1 1 118 GLN C C -11.130 -1.463 -2.708 1.00 . A A . 118 GLN C 1 1 18 35411 1 1 118 GLN CA C -12.477 -2.073 -3.099 1.00 . A A . 118 GLN CA 1 1 18 35412 1 1 118 GLN CB C -13.167 -1.234 -4.176 1.00 . A A . 118 GLN CB 1 1 18 35413 1 1 118 GLN CD C -14.285 1.025 -4.269 1.00 . A A . 118 GLN CD 1 1 18 35414 1 1 118 GLN CG C -13.015 0.261 -3.889 1.00 . A A . 118 GLN CG 1 1 18 35415 1 1 118 GLN H H -13.206 -1.508 -1.231 1.00 . A A . 118 GLN H 1 1 18 35416 1 1 118 GLN HA H -12.330 -3.086 -3.475 1.00 . A A . 118 GLN HA 1 1 18 35417 1 1 118 GLN HB2 H -12.740 -1.466 -5.152 1.00 . A A . 118 GLN HB2 1 1 18 35418 1 1 118 GLN HB3 H -14.225 -1.493 -4.222 1.00 . A A . 118 GLN HB3 1 1 18 35419 1 1 118 GLN HE21 H -13.890 0.618 -6.213 1.00 . A A . 118 GLN HE21 1 1 18 35420 1 1 118 GLN HE22 H -15.327 1.542 -5.925 1.00 . A A . 118 GLN HE22 1 1 18 35421 1 1 118 GLN HG2 H -12.799 0.411 -2.831 1.00 . A A . 118 GLN HG2 1 1 18 35422 1 1 118 GLN HG3 H -12.166 0.657 -4.447 1.00 . A A . 118 GLN HG3 1 1 18 35423 1 1 118 GLN N N -13.325 -2.216 -1.927 1.00 . A A . 118 GLN N 1 1 18 35424 1 1 118 GLN NE2 N -14.520 1.065 -5.577 1.00 . A A . 118 GLN NE2 1 1 18 35425 1 1 118 GLN O O -10.915 -1.115 -1.548 1.00 . A A . 118 GLN O 1 1 18 35426 1 1 118 GLN OE1 O -15.003 1.543 -3.430 1.00 . A A . 118 GLN OE1 1 1 18 35427 1 1 119 VAL C C -8.459 -0.092 -4.748 1.00 . A A . 119 VAL C 1 1 18 35428 1 1 119 VAL CA C -8.937 -0.788 -3.473 1.00 . A A . 119 VAL CA 1 1 18 35429 1 1 119 VAL CB C -7.978 -1.880 -2.993 1.00 . A A . 119 VAL CB 1 1 18 35430 1 1 119 VAL CG1 C -8.548 -3.272 -3.272 1.00 . A A . 119 VAL CG1 1 1 18 35431 1 1 119 VAL CG2 C -6.597 -1.715 -3.629 1.00 . A A . 119 VAL CG2 1 1 18 35432 1 1 119 VAL H H -10.440 -1.636 -4.639 1.00 . A A . 119 VAL H 1 1 18 35433 1 1 119 VAL HA H -9.027 -0.046 -2.680 1.00 . A A . 119 VAL HA 1 1 18 35434 1 1 119 VAL HB H -7.864 -1.775 -1.914 1.00 . A A . 119 VAL HB 1 1 18 35435 1 1 119 VAL HG11 H -9.201 -3.229 -4.144 1.00 . A A . 119 VAL HG11 1 1 18 35436 1 1 119 VAL HG12 H -7.731 -3.967 -3.465 1.00 . A A . 119 VAL HG12 1 1 18 35437 1 1 119 VAL HG13 H -9.118 -3.611 -2.407 1.00 . A A . 119 VAL HG13 1 1 18 35438 1 1 119 VAL HG21 H -6.378 -0.654 -3.754 1.00 . A A . 119 VAL HG21 1 1 18 35439 1 1 119 VAL HG22 H -5.843 -2.167 -2.984 1.00 . A A . 119 VAL HG22 1 1 18 35440 1 1 119 VAL HG23 H -6.584 -2.206 -4.602 1.00 . A A . 119 VAL HG23 1 1 18 35441 1 1 119 VAL N N -10.257 -1.351 -3.699 1.00 . A A . 119 VAL N 1 1 18 35442 1 1 119 VAL O O -8.190 -0.747 -5.754 1.00 . A A . 119 VAL O 1 1 18 35443 1 1 120 GLU C C -6.440 2.356 -5.668 1.00 . A A . 120 GLU C 1 1 18 35444 1 1 120 GLU CA C -7.926 2.020 -5.800 1.00 . A A . 120 GLU CA 1 1 18 35445 1 1 120 GLU CB C -8.765 3.292 -5.940 1.00 . A A . 120 GLU CB 1 1 18 35446 1 1 120 GLU CD C -8.861 5.499 -7.156 1.00 . A A . 120 GLU CD 1 1 18 35447 1 1 120 GLU CG C -8.424 4.035 -7.233 1.00 . A A . 120 GLU CG 1 1 18 35448 1 1 120 GLU H H -8.588 1.753 -3.843 1.00 . A A . 120 GLU H 1 1 18 35449 1 1 120 GLU HA H -8.087 1.389 -6.674 1.00 . A A . 120 GLU HA 1 1 18 35450 1 1 120 GLU HB2 H -9.825 3.036 -5.932 1.00 . A A . 120 GLU HB2 1 1 18 35451 1 1 120 GLU HB3 H -8.589 3.944 -5.084 1.00 . A A . 120 GLU HB3 1 1 18 35452 1 1 120 GLU HG2 H -7.350 3.982 -7.415 1.00 . A A . 120 GLU HG2 1 1 18 35453 1 1 120 GLU HG3 H -8.914 3.549 -8.076 1.00 . A A . 120 GLU HG3 1 1 18 35454 1 1 120 GLU N N -8.367 1.228 -4.665 1.00 . A A . 120 GLU N 1 1 18 35455 1 1 120 GLU O O -6.065 3.240 -4.899 1.00 . A A . 120 GLU O 1 1 18 35456 1 1 120 GLU OE1 O -8.218 6.244 -6.384 1.00 . A A . 120 GLU OE1 1 1 18 35457 1 1 120 GLU OE2 O -9.828 5.841 -7.870 1.00 . A A . 120 GLU OE2 1 1 18 35458 1 1 121 LEU C C -3.811 2.831 -7.509 1.00 . A A . 121 LEU C 1 1 18 35459 1 1 121 LEU CA C -4.195 1.842 -6.407 1.00 . A A . 121 LEU CA 1 1 18 35460 1 1 121 LEU CB C -3.457 0.504 -6.497 1.00 . A A . 121 LEU CB 1 1 18 35461 1 1 121 LEU CD1 C -2.914 -1.744 -5.491 1.00 . A A . 121 LEU CD1 1 1 18 35462 1 1 121 LEU CD2 C -4.120 0.013 -4.114 1.00 . A A . 121 LEU CD2 1 1 18 35463 1 1 121 LEU CG C -3.903 -0.576 -5.509 1.00 . A A . 121 LEU CG 1 1 18 35464 1 1 121 LEU H H -5.945 0.914 -7.052 1.00 . A A . 121 LEU H 1 1 18 35465 1 1 121 LEU HA H -3.944 2.284 -5.443 1.00 . A A . 121 LEU HA 1 1 18 35466 1 1 121 LEU HB2 H -3.574 0.114 -7.508 1.00 . A A . 121 LEU HB2 1 1 18 35467 1 1 121 LEU HB3 H -2.393 0.688 -6.348 1.00 . A A . 121 LEU HB3 1 1 18 35468 1 1 121 LEU HD11 H -2.842 -2.174 -6.490 1.00 . A A . 121 LEU HD11 1 1 18 35469 1 1 121 LEU HD12 H -1.934 -1.385 -5.178 1.00 . A A . 121 LEU HD12 1 1 18 35470 1 1 121 LEU HD13 H -3.264 -2.504 -4.792 1.00 . A A . 121 LEU HD13 1 1 18 35471 1 1 121 LEU HD21 H -4.447 -0.774 -3.434 1.00 . A A . 121 LEU HD21 1 1 18 35472 1 1 121 LEU HD22 H -3.186 0.442 -3.751 1.00 . A A . 121 LEU HD22 1 1 18 35473 1 1 121 LEU HD23 H -4.882 0.791 -4.163 1.00 . A A . 121 LEU HD23 1 1 18 35474 1 1 121 LEU HG H -4.862 -0.971 -5.845 1.00 . A A . 121 LEU HG 1 1 18 35475 1 1 121 LEU N N -5.632 1.632 -6.430 1.00 . A A . 121 LEU N 1 1 18 35476 1 1 121 LEU O O -4.605 3.103 -8.409 1.00 . A A . 121 LEU O 1 1 18 35477 1 1 122 VAL C C -0.603 4.049 -8.612 1.00 . A A . 122 VAL C 1 1 18 35478 1 1 122 VAL CA C -2.095 4.297 -8.379 1.00 . A A . 122 VAL CA 1 1 18 35479 1 1 122 VAL CB C -2.399 5.724 -7.919 1.00 . A A . 122 VAL CB 1 1 18 35480 1 1 122 VAL CG1 C -2.228 6.719 -9.069 1.00 . A A . 122 VAL CG1 1 1 18 35481 1 1 122 VAL CG2 C -3.801 5.819 -7.316 1.00 . A A . 122 VAL CG2 1 1 18 35482 1 1 122 VAL H H -1.954 3.117 -6.668 1.00 . A A . 122 VAL H 1 1 18 35483 1 1 122 VAL HA H -2.629 4.122 -9.312 1.00 . A A . 122 VAL HA 1 1 18 35484 1 1 122 VAL HB H -1.681 5.985 -7.141 1.00 . A A . 122 VAL HB 1 1 18 35485 1 1 122 VAL HG11 H -1.187 6.726 -9.392 1.00 . A A . 122 VAL HG11 1 1 18 35486 1 1 122 VAL HG12 H -2.865 6.423 -9.903 1.00 . A A . 122 VAL HG12 1 1 18 35487 1 1 122 VAL HG13 H -2.511 7.716 -8.732 1.00 . A A . 122 VAL HG13 1 1 18 35488 1 1 122 VAL HG21 H -3.924 6.787 -6.831 1.00 . A A . 122 VAL HG21 1 1 18 35489 1 1 122 VAL HG22 H -4.545 5.711 -8.106 1.00 . A A . 122 VAL HG22 1 1 18 35490 1 1 122 VAL HG23 H -3.935 5.025 -6.581 1.00 . A A . 122 VAL HG23 1 1 18 35491 1 1 122 VAL N N -2.594 3.343 -7.403 1.00 . A A . 122 VAL N 1 1 18 35492 1 1 122 VAL O O 0.179 4.010 -7.663 1.00 . A A . 122 VAL O 1 1 18 35493 1 1 123 VAL C C 1.621 4.780 -11.150 1.00 . A A . 123 VAL C 1 1 18 35494 1 1 123 VAL CA C 1.130 3.644 -10.249 1.00 . A A . 123 VAL CA 1 1 18 35495 1 1 123 VAL CB C 1.264 2.265 -10.899 1.00 . A A . 123 VAL CB 1 1 18 35496 1 1 123 VAL CG1 C 1.664 1.209 -9.868 1.00 . A A . 123 VAL CG1 1 1 18 35497 1 1 123 VAL CG2 C -0.029 1.870 -11.616 1.00 . A A . 123 VAL CG2 1 1 18 35498 1 1 123 VAL H H -0.896 3.921 -10.645 1.00 . A A . 123 VAL H 1 1 18 35499 1 1 123 VAL HA H 1.720 3.643 -9.333 1.00 . A A . 123 VAL HA 1 1 18 35500 1 1 123 VAL HB H 2.057 2.322 -11.645 1.00 . A A . 123 VAL HB 1 1 18 35501 1 1 123 VAL HG11 H 2.626 1.475 -9.430 1.00 . A A . 123 VAL HG11 1 1 18 35502 1 1 123 VAL HG12 H 0.908 1.163 -9.083 1.00 . A A . 123 VAL HG12 1 1 18 35503 1 1 123 VAL HG13 H 1.743 0.237 -10.354 1.00 . A A . 123 VAL HG13 1 1 18 35504 1 1 123 VAL HG21 H -0.228 2.577 -12.422 1.00 . A A . 123 VAL HG21 1 1 18 35505 1 1 123 VAL HG22 H 0.078 0.867 -12.031 1.00 . A A . 123 VAL HG22 1 1 18 35506 1 1 123 VAL HG23 H -0.856 1.884 -10.907 1.00 . A A . 123 VAL HG23 1 1 18 35507 1 1 123 VAL N N -0.254 3.887 -9.880 1.00 . A A . 123 VAL N 1 1 18 35508 1 1 123 VAL O O 0.852 5.327 -11.939 1.00 . A A . 123 VAL O 1 1 18 35509 1 1 124 SER C C 4.735 5.632 -12.523 1.00 . A A . 124 SER C 1 1 18 35510 1 1 124 SER CA C 3.499 6.161 -11.792 1.00 . A A . 124 SER CA 1 1 18 35511 1 1 124 SER CB C 3.873 7.357 -10.914 1.00 . A A . 124 SER CB 1 1 18 35512 1 1 124 SER H H 3.516 4.650 -10.358 1.00 . A A . 124 SER H 1 1 18 35513 1 1 124 SER HA H 2.732 6.460 -12.505 1.00 . A A . 124 SER HA 1 1 18 35514 1 1 124 SER HB2 H 2.969 7.783 -10.478 1.00 . A A . 124 SER HB2 1 1 18 35515 1 1 124 SER HB3 H 4.497 7.019 -10.087 1.00 . A A . 124 SER HB3 1 1 18 35516 1 1 124 SER HG H 3.978 9.165 -11.765 1.00 . A A . 124 SER HG 1 1 18 35517 1 1 124 SER N N 2.898 5.100 -11.002 1.00 . A A . 124 SER N 1 1 18 35518 1 1 124 SER O O 5.628 5.057 -11.903 1.00 . A A . 124 SER O 1 1 18 35519 1 1 124 SER OG O 4.564 8.363 -11.649 1.00 . A A . 124 SER OG 1 1 18 35520 1 1 125 ARG C C 6.228 6.473 -15.676 1.00 . A A . 125 ARG C 1 1 18 35521 1 1 125 ARG CA C 5.858 5.398 -14.652 1.00 . A A . 125 ARG CA 1 1 18 35522 1 1 125 ARG CB C 5.512 4.101 -15.386 1.00 . A A . 125 ARG CB 1 1 18 35523 1 1 125 ARG CD C 3.859 2.971 -16.919 1.00 . A A . 125 ARG CD 1 1 18 35524 1 1 125 ARG CG C 4.130 4.191 -16.036 1.00 . A A . 125 ARG CG 1 1 18 35525 1 1 125 ARG CZ C 3.565 0.526 -16.540 1.00 . A A . 125 ARG CZ 1 1 18 35526 1 1 125 ARG H H 4.016 6.315 -14.327 1.00 . A A . 125 ARG H 1 1 18 35527 1 1 125 ARG HA H 6.674 5.229 -13.949 1.00 . A A . 125 ARG HA 1 1 18 35528 1 1 125 ARG HB2 H 6.264 3.900 -16.149 1.00 . A A . 125 ARG HB2 1 1 18 35529 1 1 125 ARG HB3 H 5.536 3.266 -14.687 1.00 . A A . 125 ARG HB3 1 1 18 35530 1 1 125 ARG HD2 H 2.864 3.043 -17.358 1.00 . A A . 125 ARG HD2 1 1 18 35531 1 1 125 ARG HD3 H 4.571 2.944 -17.745 1.00 . A A . 125 ARG HD3 1 1 18 35532 1 1 125 ARG HE H 4.369 1.798 -15.204 1.00 . A A . 125 ARG HE 1 1 18 35533 1 1 125 ARG HG2 H 3.365 4.262 -15.263 1.00 . A A . 125 ARG HG2 1 1 18 35534 1 1 125 ARG HG3 H 4.064 5.099 -16.635 1.00 . A A . 125 ARG HG3 1 1 18 35535 1 1 125 ARG HH11 H 2.920 1.187 -18.351 1.00 . A A . 125 ARG HH11 1 1 18 35536 1 1 125 ARG HH12 H 2.722 -0.511 -18.073 1.00 . A A . 125 ARG HH12 1 1 18 35537 1 1 125 ARG HH21 H 4.108 -0.442 -14.836 1.00 . A A . 125 ARG HH21 1 1 18 35538 1 1 125 ARG HH22 H 3.403 -1.444 -16.060 1.00 . A A . 125 ARG HH22 1 1 18 35539 1 1 125 ARG N N 4.746 5.846 -13.830 1.00 . A A . 125 ARG N 1 1 18 35540 1 1 125 ARG NE N 3.969 1.732 -16.118 1.00 . A A . 125 ARG NE 1 1 18 35541 1 1 125 ARG NH1 N 3.023 0.389 -17.758 1.00 . A A . 125 ARG NH1 1 1 18 35542 1 1 125 ARG NH2 N 3.704 -0.544 -15.745 1.00 . A A . 125 ARG NH2 1 1 18 35543 1 1 125 ARG O O 5.436 7.374 -15.949 1.00 . A A . 125 ARG O 1 1 18 35544 1 1 126 SER C C 7.542 6.819 -18.609 1.00 . A A . 126 SER C 1 1 18 35545 1 1 126 SER CA C 7.915 7.292 -17.203 1.00 . A A . 126 SER CA 1 1 18 35546 1 1 126 SER CB C 9.430 7.480 -17.090 1.00 . A A . 126 SER CB 1 1 18 35547 1 1 126 SER H H 8.069 5.607 -15.987 1.00 . A A . 126 SER H 1 1 18 35548 1 1 126 SER HA H 7.415 8.232 -16.970 1.00 . A A . 126 SER HA 1 1 18 35549 1 1 126 SER HB2 H 9.692 8.494 -17.391 1.00 . A A . 126 SER HB2 1 1 18 35550 1 1 126 SER HB3 H 9.732 7.368 -16.049 1.00 . A A . 126 SER HB3 1 1 18 35551 1 1 126 SER HG H 10.917 7.000 -18.341 1.00 . A A . 126 SER HG 1 1 18 35552 1 1 126 SER N N 7.431 6.343 -16.215 1.00 . A A . 126 SER N 1 1 18 35553 1 1 126 SER O O 7.916 5.721 -19.018 1.00 . A A . 126 SER O 1 1 18 35554 1 1 126 SER OG O 10.145 6.547 -17.895 1.00 . A A . 126 SER OG 1 1 18 35555 1 1 127 GLY C C 5.528 6.087 -20.685 1.00 . A A . 127 GLY C 1 1 18 35556 1 1 127 GLY CA C 6.383 7.355 -20.663 1.00 . A A . 127 GLY CA 1 1 18 35557 1 1 127 GLY H H 6.511 8.564 -18.971 1.00 . A A . 127 GLY H 1 1 18 35558 1 1 127 GLY HA2 H 5.814 8.189 -21.073 1.00 . A A . 127 GLY HA2 1 1 18 35559 1 1 127 GLY HA3 H 7.256 7.221 -21.302 1.00 . A A . 127 GLY HA3 1 1 18 35560 1 1 127 GLY N N 6.811 7.672 -19.311 1.00 . A A . 127 GLY N 1 1 18 35561 1 1 127 GLY O O 5.675 5.220 -19.825 1.00 . A A . 127 GLY O 1 1 18 35562 1 1 128 PRO C C 4.515 3.659 -22.392 1.00 . A A . 128 PRO C 1 1 18 35563 1 1 128 PRO CA C 3.752 4.868 -21.849 1.00 . A A . 128 PRO CA 1 1 18 35564 1 1 128 PRO CB C 2.643 5.336 -22.778 1.00 . A A . 128 PRO CB 1 1 18 35565 1 1 128 PRO CD C 4.429 7.024 -22.741 1.00 . A A . 128 PRO CD 1 1 18 35566 1 1 128 PRO CG C 3.184 6.568 -23.485 1.00 . A A . 128 PRO CG 1 1 18 35567 1 1 128 PRO HA H 3.395 4.589 -20.958 1.00 . A A . 128 PRO HA 1 1 18 35568 1 1 128 PRO HB2 H 2.379 4.559 -23.494 1.00 . A A . 128 PRO HB2 1 1 18 35569 1 1 128 PRO HB3 H 1.739 5.573 -22.218 1.00 . A A . 128 PRO HB3 1 1 18 35570 1 1 128 PRO HD2 H 5.289 7.083 -23.408 1.00 . A A . 128 PRO HD2 1 1 18 35571 1 1 128 PRO HD3 H 4.292 8.015 -22.309 1.00 . A A . 128 PRO HD3 1 1 18 35572 1 1 128 PRO HG2 H 3.423 6.338 -24.524 1.00 . A A . 128 PRO HG2 1 1 18 35573 1 1 128 PRO HG3 H 2.436 7.361 -23.498 1.00 . A A . 128 PRO HG3 1 1 18 35574 1 1 128 PRO N N 4.630 6.016 -21.704 1.00 . A A . 128 PRO N 1 1 18 35575 1 1 128 PRO O O 5.559 3.811 -23.025 1.00 . A A . 128 PRO O 1 1 18 35576 1 1 129 SER C C 4.469 1.135 -24.099 1.00 . A A . 129 SER C 1 1 18 35577 1 1 129 SER CA C 4.581 1.248 -22.578 1.00 . A A . 129 SER CA 1 1 18 35578 1 1 129 SER CB C 3.939 0.033 -21.906 1.00 . A A . 129 SER CB 1 1 18 35579 1 1 129 SER H H 3.116 2.368 -21.609 1.00 . A A . 129 SER H 1 1 18 35580 1 1 129 SER HA H 5.626 1.319 -22.276 1.00 . A A . 129 SER HA 1 1 18 35581 1 1 129 SER HB2 H 2.885 -0.018 -22.181 1.00 . A A . 129 SER HB2 1 1 18 35582 1 1 129 SER HB3 H 4.409 -0.878 -22.277 1.00 . A A . 129 SER HB3 1 1 18 35583 1 1 129 SER HG H 4.195 -0.838 -20.123 1.00 . A A . 129 SER HG 1 1 18 35584 1 1 129 SER N N 3.965 2.483 -22.124 1.00 . A A . 129 SER N 1 1 18 35585 1 1 129 SER O O 3.775 1.928 -24.735 1.00 . A A . 129 SER O 1 1 18 35586 1 1 129 SER OG O 4.057 0.083 -20.487 1.00 . A A . 129 SER OG 1 1 18 35587 1 1 130 SER C C 5.038 -1.582 -26.367 1.00 . A A . 130 SER C 1 1 18 35588 1 1 130 SER CA C 5.147 -0.084 -26.075 1.00 . A A . 130 SER CA 1 1 18 35589 1 1 130 SER CB C 6.399 0.496 -26.737 1.00 . A A . 130 SER CB 1 1 18 35590 1 1 130 SER H H 5.722 -0.498 -24.116 1.00 . A A . 130 SER H 1 1 18 35591 1 1 130 SER HA H 4.266 0.442 -26.442 1.00 . A A . 130 SER HA 1 1 18 35592 1 1 130 SER HB2 H 6.577 1.501 -26.356 1.00 . A A . 130 SER HB2 1 1 18 35593 1 1 130 SER HB3 H 7.265 -0.107 -26.464 1.00 . A A . 130 SER HB3 1 1 18 35594 1 1 130 SER HG H 6.661 -0.292 -28.557 1.00 . A A . 130 SER HG 1 1 18 35595 1 1 130 SER N N 5.160 0.143 -24.640 1.00 . A A . 130 SER N 1 1 18 35596 1 1 130 SER O O 5.378 -2.409 -25.522 1.00 . A A . 130 SER O 1 1 18 35597 1 1 130 SER OG O 6.280 0.541 -28.156 1.00 . A A . 130 SER OG 1 1 18 35598 1 1 131 GLY C C 2.928 -3.672 -27.995 1.00 . A A . 131 GLY C 1 1 18 35599 1 1 131 GLY CA C 4.404 -3.270 -27.979 1.00 . A A . 131 GLY CA 1 1 18 35600 1 1 131 GLY H H 4.288 -1.207 -28.247 1.00 . A A . 131 GLY H 1 1 18 35601 1 1 131 GLY HA2 H 4.833 -3.408 -28.972 1.00 . A A . 131 GLY HA2 1 1 18 35602 1 1 131 GLY HA3 H 4.955 -3.921 -27.301 1.00 . A A . 131 GLY HA3 1 1 18 35603 1 1 131 GLY N N 4.562 -1.886 -27.566 1.00 . A A . 131 GLY N 1 1 18 35604 1 1 131 GLY O O 2.480 -4.437 -27.142 1.00 . A A . 131 GLY O 1 1 19 35605 1 1 1 GLY C C -32.976 11.592 -31.487 1.00 . A A . 1 GLY C 1 1 19 35606 1 1 1 GLY CA C -33.918 11.450 -32.684 1.00 . A A . 1 GLY CA 1 1 19 35607 1 1 1 GLY H1 H -33.244 13.344 -33.231 1.00 . A A . 1 GLY H1 1 1 19 35608 1 1 1 GLY HA2 H -34.926 11.228 -32.334 1.00 . A A . 1 GLY HA2 1 1 19 35609 1 1 1 GLY HA3 H -33.602 10.609 -33.302 1.00 . A A . 1 GLY HA3 1 1 19 35610 1 1 1 GLY N N -33.933 12.664 -33.482 1.00 . A A . 1 GLY N 1 1 19 35611 1 1 1 GLY O O -32.503 12.689 -31.192 1.00 . A A . 1 GLY O 1 1 19 35612 1 1 2 SER C C -30.457 9.983 -30.079 1.00 . A A . 2 SER C 1 1 19 35613 1 1 2 SER CA C -31.855 10.454 -29.672 1.00 . A A . 2 SER CA 1 1 19 35614 1 1 2 SER CB C -32.416 9.556 -28.567 1.00 . A A . 2 SER CB 1 1 19 35615 1 1 2 SER H H -33.120 9.580 -31.077 1.00 . A A . 2 SER H 1 1 19 35616 1 1 2 SER HA H -31.823 11.485 -29.320 1.00 . A A . 2 SER HA 1 1 19 35617 1 1 2 SER HB2 H -31.740 9.568 -27.712 1.00 . A A . 2 SER HB2 1 1 19 35618 1 1 2 SER HB3 H -33.370 9.957 -28.224 1.00 . A A . 2 SER HB3 1 1 19 35619 1 1 2 SER HG H -32.011 7.598 -28.485 1.00 . A A . 2 SER HG 1 1 19 35620 1 1 2 SER N N -32.731 10.468 -30.830 1.00 . A A . 2 SER N 1 1 19 35621 1 1 2 SER O O -30.307 9.233 -31.043 1.00 . A A . 2 SER O 1 1 19 35622 1 1 2 SER OG O -32.597 8.214 -29.010 1.00 . A A . 2 SER OG 1 1 19 35623 1 1 3 SER C C -27.371 9.740 -28.287 1.00 . A A . 3 SER C 1 1 19 35624 1 1 3 SER CA C -28.089 10.077 -29.595 1.00 . A A . 3 SER CA 1 1 19 35625 1 1 3 SER CB C -27.356 11.202 -30.329 1.00 . A A . 3 SER CB 1 1 19 35626 1 1 3 SER H H -29.600 11.052 -28.543 1.00 . A A . 3 SER H 1 1 19 35627 1 1 3 SER HA H -28.143 9.200 -30.239 1.00 . A A . 3 SER HA 1 1 19 35628 1 1 3 SER HB2 H -27.794 12.161 -30.053 1.00 . A A . 3 SER HB2 1 1 19 35629 1 1 3 SER HB3 H -26.314 11.224 -30.009 1.00 . A A . 3 SER HB3 1 1 19 35630 1 1 3 SER HG H -27.813 11.859 -32.163 1.00 . A A . 3 SER HG 1 1 19 35631 1 1 3 SER N N -29.469 10.442 -29.325 1.00 . A A . 3 SER N 1 1 19 35632 1 1 3 SER O O -26.868 8.630 -28.119 1.00 . A A . 3 SER O 1 1 19 35633 1 1 3 SER OG O -27.414 11.043 -31.744 1.00 . A A . 3 SER OG 1 1 19 35634 1 1 4 GLY C C -25.206 10.246 -26.279 1.00 . A A . 4 GLY C 1 1 19 35635 1 1 4 GLY CA C -26.697 10.539 -26.106 1.00 . A A . 4 GLY CA 1 1 19 35636 1 1 4 GLY H H -27.757 11.618 -27.539 1.00 . A A . 4 GLY H 1 1 19 35637 1 1 4 GLY HA2 H -26.827 11.437 -25.502 1.00 . A A . 4 GLY HA2 1 1 19 35638 1 1 4 GLY HA3 H -27.173 9.720 -25.567 1.00 . A A . 4 GLY HA3 1 1 19 35639 1 1 4 GLY N N -27.345 10.718 -27.394 1.00 . A A . 4 GLY N 1 1 19 35640 1 1 4 GLY O O -24.785 9.742 -27.320 1.00 . A A . 4 GLY O 1 1 19 35641 1 1 5 SER C C -22.633 9.261 -24.263 1.00 . A A . 5 SER C 1 1 19 35642 1 1 5 SER CA C -23.011 10.351 -25.268 1.00 . A A . 5 SER CA 1 1 19 35643 1 1 5 SER CB C -22.248 11.642 -24.963 1.00 . A A . 5 SER CB 1 1 19 35644 1 1 5 SER H H -24.797 10.982 -24.401 1.00 . A A . 5 SER H 1 1 19 35645 1 1 5 SER HA H -22.786 10.028 -26.285 1.00 . A A . 5 SER HA 1 1 19 35646 1 1 5 SER HB2 H -22.680 12.462 -25.537 1.00 . A A . 5 SER HB2 1 1 19 35647 1 1 5 SER HB3 H -22.368 11.893 -23.909 1.00 . A A . 5 SER HB3 1 1 19 35648 1 1 5 SER HG H -20.439 10.834 -24.685 1.00 . A A . 5 SER HG 1 1 19 35649 1 1 5 SER N N -24.447 10.573 -25.244 1.00 . A A . 5 SER N 1 1 19 35650 1 1 5 SER O O -22.108 8.216 -24.644 1.00 . A A . 5 SER O 1 1 19 35651 1 1 5 SER OG O -20.861 11.527 -25.268 1.00 . A A . 5 SER OG 1 1 19 35652 1 1 6 SER C C -23.159 7.215 -22.294 1.00 . A A . 6 SER C 1 1 19 35653 1 1 6 SER CA C -22.611 8.598 -21.937 1.00 . A A . 6 SER CA 1 1 19 35654 1 1 6 SER CB C -23.188 9.069 -20.601 1.00 . A A . 6 SER CB 1 1 19 35655 1 1 6 SER H H -23.343 10.394 -22.698 1.00 . A A . 6 SER H 1 1 19 35656 1 1 6 SER HA H -21.524 8.574 -21.875 1.00 . A A . 6 SER HA 1 1 19 35657 1 1 6 SER HB2 H -24.273 8.970 -20.619 1.00 . A A . 6 SER HB2 1 1 19 35658 1 1 6 SER HB3 H -22.823 8.425 -19.801 1.00 . A A . 6 SER HB3 1 1 19 35659 1 1 6 SER HG H -23.429 10.781 -19.592 1.00 . A A . 6 SER HG 1 1 19 35660 1 1 6 SER N N -22.915 9.542 -23.000 1.00 . A A . 6 SER N 1 1 19 35661 1 1 6 SER O O -22.406 6.246 -22.370 1.00 . A A . 6 SER O 1 1 19 35662 1 1 6 SER OG O -22.841 10.422 -20.316 1.00 . A A . 6 SER OG 1 1 19 35663 1 1 7 GLY C C -25.056 4.923 -21.689 1.00 . A A . 7 GLY C 1 1 19 35664 1 1 7 GLY CA C -25.124 5.918 -22.848 1.00 . A A . 7 GLY CA 1 1 19 35665 1 1 7 GLY H H -25.073 7.960 -22.438 1.00 . A A . 7 GLY H 1 1 19 35666 1 1 7 GLY HA2 H -26.166 6.111 -23.106 1.00 . A A . 7 GLY HA2 1 1 19 35667 1 1 7 GLY HA3 H -24.652 5.487 -23.731 1.00 . A A . 7 GLY HA3 1 1 19 35668 1 1 7 GLY N N -24.467 7.167 -22.502 1.00 . A A . 7 GLY N 1 1 19 35669 1 1 7 GLY O O -24.152 4.090 -21.634 1.00 . A A . 7 GLY O 1 1 19 35670 1 1 8 HIS C C -26.536 2.768 -20.075 1.00 . A A . 8 HIS C 1 1 19 35671 1 1 8 HIS CA C -26.083 4.162 -19.636 1.00 . A A . 8 HIS CA 1 1 19 35672 1 1 8 HIS CB C -26.975 4.758 -18.545 1.00 . A A . 8 HIS CB 1 1 19 35673 1 1 8 HIS CD2 C -24.957 5.561 -17.091 1.00 . A A . 8 HIS CD2 1 1 19 35674 1 1 8 HIS CE1 C -25.926 7.271 -16.130 1.00 . A A . 8 HIS CE1 1 1 19 35675 1 1 8 HIS CG C -26.237 5.629 -17.557 1.00 . A A . 8 HIS CG 1 1 19 35676 1 1 8 HIS H H -26.754 5.721 -20.843 1.00 . A A . 8 HIS H 1 1 19 35677 1 1 8 HIS HA H -25.070 4.097 -19.239 1.00 . A A . 8 HIS HA 1 1 19 35678 1 1 8 HIS HB2 H -27.763 5.347 -19.015 1.00 . A A . 8 HIS HB2 1 1 19 35679 1 1 8 HIS HB3 H -27.463 3.947 -18.005 1.00 . A A . 8 HIS HB3 1 1 19 35680 1 1 8 HIS HD1 H -27.764 7.029 -17.063 1.00 . A A . 8 HIS HD1 1 1 19 35681 1 1 8 HIS HD2 H -24.213 4.818 -17.378 1.00 . A A . 8 HIS HD2 1 1 19 35682 1 1 8 HIS HE1 H -26.085 8.146 -15.500 1.00 . A A . 8 HIS HE1 1 1 19 35683 1 1 8 HIS N N -26.023 5.041 -20.791 1.00 . A A . 8 HIS N 1 1 19 35684 1 1 8 HIS ND1 N -26.823 6.716 -16.932 1.00 . A A . 8 HIS ND1 1 1 19 35685 1 1 8 HIS NE2 N -24.770 6.554 -16.230 1.00 . A A . 8 HIS NE2 1 1 19 35686 1 1 8 HIS O O -27.597 2.617 -20.680 1.00 . A A . 8 HIS O 1 1 19 35687 1 1 9 SER C C -26.287 -0.410 -18.845 1.00 . A A . 9 SER C 1 1 19 35688 1 1 9 SER CA C -26.011 0.407 -20.109 1.00 . A A . 9 SER CA 1 1 19 35689 1 1 9 SER CB C -24.865 -0.220 -20.906 1.00 . A A . 9 SER CB 1 1 19 35690 1 1 9 SER H H -24.848 1.914 -19.263 1.00 . A A . 9 SER H 1 1 19 35691 1 1 9 SER HA H -26.902 0.459 -20.734 1.00 . A A . 9 SER HA 1 1 19 35692 1 1 9 SER HB2 H -24.861 -1.299 -20.747 1.00 . A A . 9 SER HB2 1 1 19 35693 1 1 9 SER HB3 H -25.032 -0.056 -21.970 1.00 . A A . 9 SER HB3 1 1 19 35694 1 1 9 SER HG H -22.994 -0.414 -20.225 1.00 . A A . 9 SER HG 1 1 19 35695 1 1 9 SER N N -25.709 1.784 -19.755 1.00 . A A . 9 SER N 1 1 19 35696 1 1 9 SER O O -27.413 -0.851 -18.621 1.00 . A A . 9 SER O 1 1 19 35697 1 1 9 SER OG O -23.599 0.318 -20.536 1.00 . A A . 9 SER OG 1 1 19 35698 1 1 10 HIS C C -24.370 -0.793 -15.784 1.00 . A A . 10 HIS C 1 1 19 35699 1 1 10 HIS CA C -25.357 -1.342 -16.817 1.00 . A A . 10 HIS CA 1 1 19 35700 1 1 10 HIS CB C -25.172 -2.839 -17.076 1.00 . A A . 10 HIS CB 1 1 19 35701 1 1 10 HIS CD2 C -26.409 -4.896 -16.043 1.00 . A A . 10 HIS CD2 1 1 19 35702 1 1 10 HIS CE1 C -28.464 -4.246 -16.421 1.00 . A A . 10 HIS CE1 1 1 19 35703 1 1 10 HIS CG C -26.354 -3.684 -16.666 1.00 . A A . 10 HIS CG 1 1 19 35704 1 1 10 HIS H H -24.328 -0.224 -18.241 1.00 . A A . 10 HIS H 1 1 19 35705 1 1 10 HIS HA H -26.373 -1.191 -16.452 1.00 . A A . 10 HIS HA 1 1 19 35706 1 1 10 HIS HB2 H -24.980 -2.992 -18.138 1.00 . A A . 10 HIS HB2 1 1 19 35707 1 1 10 HIS HB3 H -24.288 -3.183 -16.539 1.00 . A A . 10 HIS HB3 1 1 19 35708 1 1 10 HIS HD1 H -27.958 -2.453 -17.335 1.00 . A A . 10 HIS HD1 1 1 19 35709 1 1 10 HIS HD2 H -25.552 -5.487 -15.721 1.00 . A A . 10 HIS HD2 1 1 19 35710 1 1 10 HIS HE1 H -29.554 -4.237 -16.449 1.00 . A A . 10 HIS HE1 1 1 19 35711 1 1 10 HIS N N -25.241 -0.586 -18.052 1.00 . A A . 10 HIS N 1 1 19 35712 1 1 10 HIS ND1 N -27.664 -3.300 -16.891 1.00 . A A . 10 HIS ND1 1 1 19 35713 1 1 10 HIS NE2 N -27.684 -5.234 -15.895 1.00 . A A . 10 HIS NE2 1 1 19 35714 1 1 10 HIS O O -24.771 -0.126 -14.832 1.00 . A A . 10 HIS O 1 1 19 35715 1 1 11 SER C C -20.682 -1.035 -15.660 1.00 . A A . 11 SER C 1 1 19 35716 1 1 11 SER CA C -22.053 -0.639 -15.109 1.00 . A A . 11 SER CA 1 1 19 35717 1 1 11 SER CB C -22.246 -1.212 -13.704 1.00 . A A . 11 SER CB 1 1 19 35718 1 1 11 SER H H -22.783 -1.638 -16.785 1.00 . A A . 11 SER H 1 1 19 35719 1 1 11 SER HA H -22.153 0.446 -15.075 1.00 . A A . 11 SER HA 1 1 19 35720 1 1 11 SER HB2 H -21.492 -0.796 -13.036 1.00 . A A . 11 SER HB2 1 1 19 35721 1 1 11 SER HB3 H -23.218 -0.906 -13.318 1.00 . A A . 11 SER HB3 1 1 19 35722 1 1 11 SER HG H -22.425 -3.002 -14.581 1.00 . A A . 11 SER HG 1 1 19 35723 1 1 11 SER N N -23.100 -1.094 -16.008 1.00 . A A . 11 SER N 1 1 19 35724 1 1 11 SER O O -20.070 -1.990 -15.184 1.00 . A A . 11 SER O 1 1 19 35725 1 1 11 SER OG O -22.157 -2.635 -13.690 1.00 . A A . 11 SER OG 1 1 19 35726 1 1 12 ASP C C -18.012 0.635 -17.004 1.00 . A A . 12 ASP C 1 1 19 35727 1 1 12 ASP CA C -18.951 -0.542 -17.276 1.00 . A A . 12 ASP CA 1 1 19 35728 1 1 12 ASP CB C -19.091 -0.694 -18.792 1.00 . A A . 12 ASP CB 1 1 19 35729 1 1 12 ASP CG C -20.023 -1.820 -19.245 1.00 . A A . 12 ASP CG 1 1 19 35730 1 1 12 ASP H H -20.743 0.493 -17.037 1.00 . A A . 12 ASP H 1 1 19 35731 1 1 12 ASP HA H -18.599 -1.470 -16.826 1.00 . A A . 12 ASP HA 1 1 19 35732 1 1 12 ASP HB2 H -19.455 0.247 -19.205 1.00 . A A . 12 ASP HB2 1 1 19 35733 1 1 12 ASP HB3 H -18.103 -0.868 -19.217 1.00 . A A . 12 ASP HB3 1 1 19 35734 1 1 12 ASP N N -20.239 -0.281 -16.656 1.00 . A A . 12 ASP N 1 1 19 35735 1 1 12 ASP O O -17.698 1.405 -17.910 1.00 . A A . 12 ASP O 1 1 19 35736 1 1 12 ASP OD1 O -20.390 -2.638 -18.375 1.00 . A A . 12 ASP OD1 1 1 19 35737 1 1 12 ASP OD2 O -20.348 -1.836 -20.452 1.00 . A A . 12 ASP OD2 1 1 19 35738 1 1 13 LYS C C -15.276 1.248 -15.198 1.00 . A A . 13 LYS C 1 1 19 35739 1 1 13 LYS CA C -16.692 1.806 -15.350 1.00 . A A . 13 LYS CA 1 1 19 35740 1 1 13 LYS CB C -17.218 2.502 -14.093 1.00 . A A . 13 LYS CB 1 1 19 35741 1 1 13 LYS CD C -16.543 1.954 -11.725 1.00 . A A . 13 LYS CD 1 1 19 35742 1 1 13 LYS CE C -17.338 1.779 -10.430 1.00 . A A . 13 LYS CE 1 1 19 35743 1 1 13 LYS CG C -17.363 1.509 -12.937 1.00 . A A . 13 LYS CG 1 1 19 35744 1 1 13 LYS H H -17.850 0.105 -15.022 1.00 . A A . 13 LYS H 1 1 19 35745 1 1 13 LYS HA H -16.687 2.547 -16.150 1.00 . A A . 13 LYS HA 1 1 19 35746 1 1 13 LYS HB2 H -16.538 3.303 -13.805 1.00 . A A . 13 LYS HB2 1 1 19 35747 1 1 13 LYS HB3 H -18.182 2.963 -14.304 1.00 . A A . 13 LYS HB3 1 1 19 35748 1 1 13 LYS HD2 H -15.622 1.373 -11.672 1.00 . A A . 13 LYS HD2 1 1 19 35749 1 1 13 LYS HD3 H -16.254 2.999 -11.841 1.00 . A A . 13 LYS HD3 1 1 19 35750 1 1 13 LYS HE2 H -18.048 0.959 -10.540 1.00 . A A . 13 LYS HE2 1 1 19 35751 1 1 13 LYS HE3 H -16.665 1.511 -9.616 1.00 . A A . 13 LYS HE3 1 1 19 35752 1 1 13 LYS HG2 H -18.413 1.422 -12.658 1.00 . A A . 13 LYS HG2 1 1 19 35753 1 1 13 LYS HG3 H -17.036 0.520 -13.259 1.00 . A A . 13 LYS HG3 1 1 19 35754 1 1 13 LYS HZ1 H -18.582 2.892 -9.251 1.00 . A A . 13 LYS HZ1 1 1 19 35755 1 1 13 LYS HZ2 H -17.403 3.768 -9.964 1.00 . A A . 13 LYS HZ2 1 1 19 35756 1 1 13 LYS HZ3 H -18.685 3.261 -10.838 1.00 . A A . 13 LYS HZ3 1 1 19 35757 1 1 13 LYS N N -17.590 0.736 -15.753 1.00 . A A . 13 LYS N 1 1 19 35758 1 1 13 LYS NZ N -18.061 3.026 -10.093 1.00 . A A . 13 LYS NZ 1 1 19 35759 1 1 13 LYS O O -14.957 0.622 -14.188 1.00 . A A . 13 LYS O 1 1 19 35760 1 1 14 HIS C C -12.456 1.313 -14.845 1.00 . A A . 14 HIS C 1 1 19 35761 1 1 14 HIS CA C -13.089 1.024 -16.207 1.00 . A A . 14 HIS CA 1 1 19 35762 1 1 14 HIS CB C -12.300 1.632 -17.368 1.00 . A A . 14 HIS CB 1 1 19 35763 1 1 14 HIS CD2 C -12.841 4.047 -16.528 1.00 . A A . 14 HIS CD2 1 1 19 35764 1 1 14 HIS CE1 C -11.560 5.153 -17.914 1.00 . A A . 14 HIS CE1 1 1 19 35765 1 1 14 HIS CG C -12.216 3.139 -17.332 1.00 . A A . 14 HIS CG 1 1 19 35766 1 1 14 HIS H H -14.732 2.004 -17.033 1.00 . A A . 14 HIS H 1 1 19 35767 1 1 14 HIS HA H -13.127 -0.055 -16.359 1.00 . A A . 14 HIS HA 1 1 19 35768 1 1 14 HIS HB2 H -11.290 1.221 -17.362 1.00 . A A . 14 HIS HB2 1 1 19 35769 1 1 14 HIS HB3 H -12.762 1.326 -18.307 1.00 . A A . 14 HIS HB3 1 1 19 35770 1 1 14 HIS HD1 H -10.829 3.486 -18.910 1.00 . A A . 14 HIS HD1 1 1 19 35771 1 1 14 HIS HD2 H -13.547 3.813 -15.731 1.00 . A A . 14 HIS HD2 1 1 19 35772 1 1 14 HIS HE1 H -11.060 5.979 -18.421 1.00 . A A . 14 HIS HE1 1 1 19 35773 1 1 14 HIS N N -14.464 1.494 -16.215 1.00 . A A . 14 HIS N 1 1 19 35774 1 1 14 HIS ND1 N -11.416 3.866 -18.195 1.00 . A A . 14 HIS ND1 1 1 19 35775 1 1 14 HIS NE2 N -12.443 5.263 -16.881 1.00 . A A . 14 HIS NE2 1 1 19 35776 1 1 14 HIS O O -12.269 2.471 -14.476 1.00 . A A . 14 HIS O 1 1 19 35777 1 1 15 PRO C C -10.054 0.731 -12.914 1.00 . A A . 15 PRO C 1 1 19 35778 1 1 15 PRO CA C -11.528 0.335 -12.801 1.00 . A A . 15 PRO CA 1 1 19 35779 1 1 15 PRO CB C -11.730 -1.022 -12.144 1.00 . A A . 15 PRO CB 1 1 19 35780 1 1 15 PRO CD C -12.343 -1.176 -14.519 1.00 . A A . 15 PRO CD 1 1 19 35781 1 1 15 PRO CG C -12.026 -1.992 -13.276 1.00 . A A . 15 PRO CG 1 1 19 35782 1 1 15 PRO HA H -11.969 1.067 -12.282 1.00 . A A . 15 PRO HA 1 1 19 35783 1 1 15 PRO HB2 H -10.840 -1.325 -11.593 1.00 . A A . 15 PRO HB2 1 1 19 35784 1 1 15 PRO HB3 H -12.553 -0.991 -11.430 1.00 . A A . 15 PRO HB3 1 1 19 35785 1 1 15 PRO HD2 H -11.691 -1.449 -15.349 1.00 . A A . 15 PRO HD2 1 1 19 35786 1 1 15 PRO HD3 H -13.368 -1.343 -14.851 1.00 . A A . 15 PRO HD3 1 1 19 35787 1 1 15 PRO HG2 H -11.170 -2.643 -13.455 1.00 . A A . 15 PRO HG2 1 1 19 35788 1 1 15 PRO HG3 H -12.866 -2.636 -13.017 1.00 . A A . 15 PRO HG3 1 1 19 35789 1 1 15 PRO N N -12.136 0.211 -14.114 1.00 . A A . 15 PRO N 1 1 19 35790 1 1 15 PRO O O -9.486 1.295 -11.980 1.00 . A A . 15 PRO O 1 1 19 35791 1 1 16 VAL C C -7.990 1.801 -15.406 1.00 . A A . 16 VAL C 1 1 19 35792 1 1 16 VAL CA C -8.081 0.735 -14.312 1.00 . A A . 16 VAL CA 1 1 19 35793 1 1 16 VAL CB C -7.308 -0.540 -14.654 1.00 . A A . 16 VAL CB 1 1 19 35794 1 1 16 VAL CG1 C -7.836 -1.732 -13.854 1.00 . A A . 16 VAL CG1 1 1 19 35795 1 1 16 VAL CG2 C -7.356 -0.824 -16.157 1.00 . A A . 16 VAL CG2 1 1 19 35796 1 1 16 VAL H H -9.947 -0.040 -14.819 1.00 . A A . 16 VAL H 1 1 19 35797 1 1 16 VAL HA H -7.668 1.143 -13.389 1.00 . A A . 16 VAL HA 1 1 19 35798 1 1 16 VAL HB H -6.266 -0.385 -14.375 1.00 . A A . 16 VAL HB 1 1 19 35799 1 1 16 VAL HG11 H -8.835 -1.992 -14.206 1.00 . A A . 16 VAL HG11 1 1 19 35800 1 1 16 VAL HG12 H -7.170 -2.584 -13.989 1.00 . A A . 16 VAL HG12 1 1 19 35801 1 1 16 VAL HG13 H -7.881 -1.470 -12.797 1.00 . A A . 16 VAL HG13 1 1 19 35802 1 1 16 VAL HG21 H -6.789 -1.729 -16.374 1.00 . A A . 16 VAL HG21 1 1 19 35803 1 1 16 VAL HG22 H -8.391 -0.960 -16.468 1.00 . A A . 16 VAL HG22 1 1 19 35804 1 1 16 VAL HG23 H -6.921 0.016 -16.699 1.00 . A A . 16 VAL HG23 1 1 19 35805 1 1 16 VAL N N -9.477 0.419 -14.065 1.00 . A A . 16 VAL N 1 1 19 35806 1 1 16 VAL O O -8.763 1.782 -16.362 1.00 . A A . 16 VAL O 1 1 19 35807 1 1 17 THR C C -5.372 4.223 -16.191 1.00 . A A . 17 THR C 1 1 19 35808 1 1 17 THR CA C -6.836 3.777 -16.189 1.00 . A A . 17 THR CA 1 1 19 35809 1 1 17 THR CB C -7.814 4.905 -15.852 1.00 . A A . 17 THR CB 1 1 19 35810 1 1 17 THR CG2 C -9.166 4.736 -16.548 1.00 . A A . 17 THR CG2 1 1 19 35811 1 1 17 THR H H -6.414 2.715 -14.448 1.00 . A A . 17 THR H 1 1 19 35812 1 1 17 THR HA H -7.054 3.392 -17.185 1.00 . A A . 17 THR HA 1 1 19 35813 1 1 17 THR HB H -7.378 5.878 -16.078 1.00 . A A . 17 THR HB 1 1 19 35814 1 1 17 THR HG1 H -8.645 3.874 -14.351 1.00 . A A . 17 THR HG1 1 1 19 35815 1 1 17 THR HG21 H -9.766 5.633 -16.398 1.00 . A A . 17 THR HG21 1 1 19 35816 1 1 17 THR HG22 H -9.008 4.578 -17.615 1.00 . A A . 17 THR HG22 1 1 19 35817 1 1 17 THR HG23 H -9.686 3.875 -16.127 1.00 . A A . 17 THR HG23 1 1 19 35818 1 1 17 THR N N -7.038 2.706 -15.229 1.00 . A A . 17 THR N 1 1 19 35819 1 1 17 THR O O -4.845 4.640 -15.160 1.00 . A A . 17 THR O 1 1 19 35820 1 1 17 THR OG1 O -8.107 4.709 -14.471 1.00 . A A . 17 THR OG1 1 1 19 35821 1 1 18 TRP C C -3.313 5.760 -18.383 1.00 . A A . 18 TRP C 1 1 19 35822 1 1 18 TRP CA C -3.364 4.505 -17.509 1.00 . A A . 18 TRP CA 1 1 19 35823 1 1 18 TRP CB C -2.532 3.351 -18.071 1.00 . A A . 18 TRP CB 1 1 19 35824 1 1 18 TRP CD1 C -3.225 1.130 -16.953 1.00 . A A . 18 TRP CD1 1 1 19 35825 1 1 18 TRP CD2 C -1.304 1.930 -16.193 1.00 . A A . 18 TRP CD2 1 1 19 35826 1 1 18 TRP CE2 C -1.556 0.752 -15.520 1.00 . A A . 18 TRP CE2 1 1 19 35827 1 1 18 TRP CE3 C -0.148 2.688 -15.936 1.00 . A A . 18 TRP CE3 1 1 19 35828 1 1 18 TRP CG C -2.388 2.164 -17.116 1.00 . A A . 18 TRP CG 1 1 19 35829 1 1 18 TRP CH2 C 0.459 0.966 -14.272 1.00 . A A . 18 TRP CH2 1 1 19 35830 1 1 18 TRP CZ2 C -0.698 0.228 -14.545 1.00 . A A . 18 TRP CZ2 1 1 19 35831 1 1 18 TRP CZ3 C 0.699 2.151 -14.959 1.00 . A A . 18 TRP CZ3 1 1 19 35832 1 1 18 TRP H H -5.193 3.778 -18.192 1.00 . A A . 18 TRP H 1 1 19 35833 1 1 18 TRP HA H -2.971 4.726 -16.516 1.00 . A A . 18 TRP HA 1 1 19 35834 1 1 18 TRP HB2 H -2.989 3.005 -18.998 1.00 . A A . 18 TRP HB2 1 1 19 35835 1 1 18 TRP HB3 H -1.539 3.722 -18.325 1.00 . A A . 18 TRP HB3 1 1 19 35836 1 1 18 TRP HD1 H -4.155 1.001 -17.506 1.00 . A A . 18 TRP HD1 1 1 19 35837 1 1 18 TRP HE1 H -3.250 -0.669 -15.674 1.00 . A A . 18 TRP HE1 1 1 19 35838 1 1 18 TRP HE3 H 0.073 3.621 -16.454 1.00 . A A . 18 TRP HE3 1 1 19 35839 1 1 18 TRP HH2 H 1.170 0.614 -13.524 1.00 . A A . 18 TRP HH2 1 1 19 35840 1 1 18 TRP HZ2 H -0.920 -0.705 -14.027 1.00 . A A . 18 TRP HZ2 1 1 19 35841 1 1 18 TRP HZ3 H 1.610 2.699 -14.721 1.00 . A A . 18 TRP HZ3 1 1 19 35842 1 1 18 TRP N N -4.757 4.118 -17.359 1.00 . A A . 18 TRP N 1 1 19 35843 1 1 18 TRP NE1 N -2.761 0.251 -15.996 1.00 . A A . 18 TRP NE1 1 1 19 35844 1 1 18 TRP O O -3.576 5.696 -19.583 1.00 . A A . 18 TRP O 1 1 19 35845 1 1 19 GLN C C -1.607 8.881 -18.050 1.00 . A A . 19 GLN C 1 1 19 35846 1 1 19 GLN CA C -2.884 8.139 -18.451 1.00 . A A . 19 GLN CA 1 1 19 35847 1 1 19 GLN CB C -4.122 8.999 -18.191 1.00 . A A . 19 GLN CB 1 1 19 35848 1 1 19 GLN CD C -5.509 7.742 -16.501 1.00 . A A . 19 GLN CD 1 1 19 35849 1 1 19 GLN CG C -5.360 8.126 -17.974 1.00 . A A . 19 GLN CG 1 1 19 35850 1 1 19 GLN H H -2.760 6.915 -16.771 1.00 . A A . 19 GLN H 1 1 19 35851 1 1 19 GLN HA H -2.845 7.881 -19.510 1.00 . A A . 19 GLN HA 1 1 19 35852 1 1 19 GLN HB2 H -3.957 9.626 -17.315 1.00 . A A . 19 GLN HB2 1 1 19 35853 1 1 19 GLN HB3 H -4.289 9.669 -19.035 1.00 . A A . 19 GLN HB3 1 1 19 35854 1 1 19 GLN HE21 H -6.989 9.114 -16.341 1.00 . A A . 19 GLN HE21 1 1 19 35855 1 1 19 GLN HE22 H -6.626 8.243 -14.888 1.00 . A A . 19 GLN HE22 1 1 19 35856 1 1 19 GLN HG2 H -6.250 8.662 -18.305 1.00 . A A . 19 GLN HG2 1 1 19 35857 1 1 19 GLN HG3 H -5.286 7.225 -18.583 1.00 . A A . 19 GLN HG3 1 1 19 35858 1 1 19 GLN N N -2.973 6.872 -17.747 1.00 . A A . 19 GLN N 1 1 19 35859 1 1 19 GLN NE2 N -6.453 8.422 -15.857 1.00 . A A . 19 GLN NE2 1 1 19 35860 1 1 19 GLN O O -1.116 8.719 -16.935 1.00 . A A . 19 GLN O 1 1 19 35861 1 1 19 GLN OE1 O -4.812 6.884 -15.983 1.00 . A A . 19 GLN OE1 1 1 19 35862 1 1 20 PRO C C -0.165 11.658 -17.847 1.00 . A A . 20 PRO C 1 1 19 35863 1 1 20 PRO CA C 0.116 10.467 -18.765 1.00 . A A . 20 PRO CA 1 1 19 35864 1 1 20 PRO CB C 0.602 10.882 -20.144 1.00 . A A . 20 PRO CB 1 1 19 35865 1 1 20 PRO CD C -1.649 9.917 -20.340 1.00 . A A . 20 PRO CD 1 1 19 35866 1 1 20 PRO CG C -0.595 10.732 -21.070 1.00 . A A . 20 PRO CG 1 1 19 35867 1 1 20 PRO HA H 0.792 9.907 -18.286 1.00 . A A . 20 PRO HA 1 1 19 35868 1 1 20 PRO HB2 H 0.964 11.910 -20.138 1.00 . A A . 20 PRO HB2 1 1 19 35869 1 1 20 PRO HB3 H 1.430 10.254 -20.472 1.00 . A A . 20 PRO HB3 1 1 19 35870 1 1 20 PRO HD2 H -2.599 10.450 -20.291 1.00 . A A . 20 PRO HD2 1 1 19 35871 1 1 20 PRO HD3 H -1.841 8.971 -20.847 1.00 . A A . 20 PRO HD3 1 1 19 35872 1 1 20 PRO HG2 H -0.990 11.710 -21.344 1.00 . A A . 20 PRO HG2 1 1 19 35873 1 1 20 PRO HG3 H -0.301 10.236 -21.995 1.00 . A A . 20 PRO HG3 1 1 19 35874 1 1 20 PRO N N -1.094 9.700 -19.007 1.00 . A A . 20 PRO N 1 1 19 35875 1 1 20 PRO O O -1.318 12.041 -17.655 1.00 . A A . 20 PRO O 1 1 19 35876 1 1 21 SER C C 0.238 14.557 -17.169 1.00 . A A . 21 SER C 1 1 19 35877 1 1 21 SER CA C 0.793 13.351 -16.409 1.00 . A A . 21 SER CA 1 1 19 35878 1 1 21 SER CB C 2.144 13.697 -15.779 1.00 . A A . 21 SER CB 1 1 19 35879 1 1 21 SER H H 1.844 11.894 -17.463 1.00 . A A . 21 SER H 1 1 19 35880 1 1 21 SER HA H 0.099 13.037 -15.629 1.00 . A A . 21 SER HA 1 1 19 35881 1 1 21 SER HB2 H 1.981 14.233 -14.844 1.00 . A A . 21 SER HB2 1 1 19 35882 1 1 21 SER HB3 H 2.674 12.778 -15.531 1.00 . A A . 21 SER HB3 1 1 19 35883 1 1 21 SER HG H 2.705 14.313 -17.598 1.00 . A A . 21 SER HG 1 1 19 35884 1 1 21 SER N N 0.909 12.211 -17.302 1.00 . A A . 21 SER N 1 1 19 35885 1 1 21 SER O O -0.122 14.446 -18.340 1.00 . A A . 21 SER O 1 1 19 35886 1 1 21 SER OG O 2.950 14.490 -16.645 1.00 . A A . 21 SER OG 1 1 19 35887 1 1 22 LYS C C 0.432 17.186 -18.369 1.00 . A A . 22 LYS C 1 1 19 35888 1 1 22 LYS CA C -0.321 16.908 -17.066 1.00 . A A . 22 LYS CA 1 1 19 35889 1 1 22 LYS CB C -0.254 18.059 -16.060 1.00 . A A . 22 LYS CB 1 1 19 35890 1 1 22 LYS CD C -2.324 18.732 -14.786 1.00 . A A . 22 LYS CD 1 1 19 35891 1 1 22 LYS CE C -2.259 20.011 -13.950 1.00 . A A . 22 LYS CE 1 1 19 35892 1 1 22 LYS CG C -1.539 18.889 -16.090 1.00 . A A . 22 LYS CG 1 1 19 35893 1 1 22 LYS H H 0.479 15.765 -15.519 1.00 . A A . 22 LYS H 1 1 19 35894 1 1 22 LYS HA H -1.373 16.747 -17.302 1.00 . A A . 22 LYS HA 1 1 19 35895 1 1 22 LYS HB2 H -0.097 17.662 -15.057 1.00 . A A . 22 LYS HB2 1 1 19 35896 1 1 22 LYS HB3 H 0.600 18.697 -16.287 1.00 . A A . 22 LYS HB3 1 1 19 35897 1 1 22 LYS HD2 H -3.364 18.492 -15.010 1.00 . A A . 22 LYS HD2 1 1 19 35898 1 1 22 LYS HD3 H -1.921 17.897 -14.213 1.00 . A A . 22 LYS HD3 1 1 19 35899 1 1 22 LYS HE2 H -1.340 20.553 -14.174 1.00 . A A . 22 LYS HE2 1 1 19 35900 1 1 22 LYS HE3 H -3.088 20.668 -14.213 1.00 . A A . 22 LYS HE3 1 1 19 35901 1 1 22 LYS HG2 H -1.294 19.939 -16.247 1.00 . A A . 22 LYS HG2 1 1 19 35902 1 1 22 LYS HG3 H -2.158 18.577 -16.931 1.00 . A A . 22 LYS HG3 1 1 19 35903 1 1 22 LYS HZ1 H -2.911 18.902 -12.362 1.00 . A A . 22 LYS HZ1 1 1 19 35904 1 1 22 LYS HZ2 H -1.393 19.475 -12.178 1.00 . A A . 22 LYS HZ2 1 1 19 35905 1 1 22 LYS HZ3 H -2.671 20.477 -12.002 1.00 . A A . 22 LYS HZ3 1 1 19 35906 1 1 22 LYS N N 0.185 15.683 -16.472 1.00 . A A . 22 LYS N 1 1 19 35907 1 1 22 LYS NZ N -2.313 19.690 -12.506 1.00 . A A . 22 LYS NZ 1 1 19 35908 1 1 22 LYS O O -0.184 17.386 -19.415 1.00 . A A . 22 LYS O 1 1 19 35909 1 1 23 ASP C C 2.610 16.200 -20.312 1.00 . A A . 23 ASP C 1 1 19 35910 1 1 23 ASP CA C 2.596 17.441 -19.419 1.00 . A A . 23 ASP CA 1 1 19 35911 1 1 23 ASP CB C 4.036 17.737 -18.997 1.00 . A A . 23 ASP CB 1 1 19 35912 1 1 23 ASP CG C 4.276 19.150 -18.461 1.00 . A A . 23 ASP CG 1 1 19 35913 1 1 23 ASP H H 2.245 17.028 -17.408 1.00 . A A . 23 ASP H 1 1 19 35914 1 1 23 ASP HA H 2.153 18.306 -19.914 1.00 . A A . 23 ASP HA 1 1 19 35915 1 1 23 ASP HB2 H 4.329 17.020 -18.231 1.00 . A A . 23 ASP HB2 1 1 19 35916 1 1 23 ASP HB3 H 4.690 17.574 -19.853 1.00 . A A . 23 ASP HB3 1 1 19 35917 1 1 23 ASP N N 1.752 17.191 -18.262 1.00 . A A . 23 ASP N 1 1 19 35918 1 1 23 ASP O O 1.886 16.136 -21.305 1.00 . A A . 23 ASP O 1 1 19 35919 1 1 23 ASP OD1 O 3.797 20.097 -19.122 1.00 . A A . 23 ASP OD1 1 1 19 35920 1 1 23 ASP OD2 O 4.932 19.252 -17.402 1.00 . A A . 23 ASP OD2 1 1 19 35921 1 1 24 GLY C C 4.940 13.374 -20.484 1.00 . A A . 24 GLY C 1 1 19 35922 1 1 24 GLY CA C 3.561 14.007 -20.682 1.00 . A A . 24 GLY CA 1 1 19 35923 1 1 24 GLY H H 4.028 15.303 -19.120 1.00 . A A . 24 GLY H 1 1 19 35924 1 1 24 GLY HA2 H 2.787 13.308 -20.365 1.00 . A A . 24 GLY HA2 1 1 19 35925 1 1 24 GLY HA3 H 3.397 14.205 -21.741 1.00 . A A . 24 GLY HA3 1 1 19 35926 1 1 24 GLY N N 3.443 15.243 -19.928 1.00 . A A . 24 GLY N 1 1 19 35927 1 1 24 GLY O O 5.580 12.956 -21.448 1.00 . A A . 24 GLY O 1 1 19 35928 1 1 25 ASP C C 6.437 11.492 -18.042 1.00 . A A . 25 ASP C 1 1 19 35929 1 1 25 ASP CA C 6.648 12.748 -18.891 1.00 . A A . 25 ASP CA 1 1 19 35930 1 1 25 ASP CB C 7.494 13.730 -18.078 1.00 . A A . 25 ASP CB 1 1 19 35931 1 1 25 ASP CG C 8.436 14.609 -18.903 1.00 . A A . 25 ASP CG 1 1 19 35932 1 1 25 ASP H H 4.831 13.665 -18.449 1.00 . A A . 25 ASP H 1 1 19 35933 1 1 25 ASP HA H 7.123 12.530 -19.847 1.00 . A A . 25 ASP HA 1 1 19 35934 1 1 25 ASP HB2 H 6.826 14.375 -17.507 1.00 . A A . 25 ASP HB2 1 1 19 35935 1 1 25 ASP HB3 H 8.086 13.167 -17.356 1.00 . A A . 25 ASP HB3 1 1 19 35936 1 1 25 ASP N N 5.357 13.323 -19.228 1.00 . A A . 25 ASP N 1 1 19 35937 1 1 25 ASP O O 7.109 10.482 -18.244 1.00 . A A . 25 ASP O 1 1 19 35938 1 1 25 ASP OD1 O 7.982 15.084 -19.966 1.00 . A A . 25 ASP OD1 1 1 19 35939 1 1 25 ASP OD2 O 9.588 14.786 -18.452 1.00 . A A . 25 ASP OD2 1 1 19 35940 1 1 26 ARG C C 3.841 9.869 -16.606 1.00 . A A . 26 ARG C 1 1 19 35941 1 1 26 ARG CA C 5.192 10.482 -16.232 1.00 . A A . 26 ARG CA 1 1 19 35942 1 1 26 ARG CB C 5.154 10.929 -14.769 1.00 . A A . 26 ARG CB 1 1 19 35943 1 1 26 ARG CD C 7.188 9.919 -13.672 1.00 . A A . 26 ARG CD 1 1 19 35944 1 1 26 ARG CG C 6.565 11.196 -14.240 1.00 . A A . 26 ARG CG 1 1 19 35945 1 1 26 ARG CZ C 9.507 9.054 -13.383 1.00 . A A . 26 ARG CZ 1 1 19 35946 1 1 26 ARG H H 4.958 12.422 -16.954 1.00 . A A . 26 ARG H 1 1 19 35947 1 1 26 ARG HA H 6.002 9.770 -16.389 1.00 . A A . 26 ARG HA 1 1 19 35948 1 1 26 ARG HB2 H 4.550 11.832 -14.676 1.00 . A A . 26 ARG HB2 1 1 19 35949 1 1 26 ARG HB3 H 4.674 10.161 -14.162 1.00 . A A . 26 ARG HB3 1 1 19 35950 1 1 26 ARG HD2 H 7.028 9.875 -12.595 1.00 . A A . 26 ARG HD2 1 1 19 35951 1 1 26 ARG HD3 H 6.701 9.044 -14.102 1.00 . A A . 26 ARG HD3 1 1 19 35952 1 1 26 ARG HE H 8.990 10.528 -14.652 1.00 . A A . 26 ARG HE 1 1 19 35953 1 1 26 ARG HG2 H 7.190 11.584 -15.044 1.00 . A A . 26 ARG HG2 1 1 19 35954 1 1 26 ARG HG3 H 6.528 11.962 -13.466 1.00 . A A . 26 ARG HG3 1 1 19 35955 1 1 26 ARG HH11 H 8.111 8.147 -12.215 1.00 . A A . 26 ARG HH11 1 1 19 35956 1 1 26 ARG HH12 H 9.728 7.556 -12.025 1.00 . A A . 26 ARG HH12 1 1 19 35957 1 1 26 ARG HH21 H 11.123 9.749 -14.402 1.00 . A A . 26 ARG HH21 1 1 19 35958 1 1 26 ARG HH22 H 11.453 8.474 -13.278 1.00 . A A . 26 ARG HH22 1 1 19 35959 1 1 26 ARG N N 5.500 11.596 -17.111 1.00 . A A . 26 ARG N 1 1 19 35960 1 1 26 ARG NE N 8.637 9.887 -13.970 1.00 . A A . 26 ARG NE 1 1 19 35961 1 1 26 ARG NH1 N 9.079 8.178 -12.463 1.00 . A A . 26 ARG NH1 1 1 19 35962 1 1 26 ARG NH2 N 10.804 9.096 -13.716 1.00 . A A . 26 ARG NH2 1 1 19 35963 1 1 26 ARG O O 2.909 10.585 -16.968 1.00 . A A . 26 ARG O 1 1 19 35964 1 1 27 LEU C C 1.843 7.439 -15.532 1.00 . A A . 27 LEU C 1 1 19 35965 1 1 27 LEU CA C 2.556 7.831 -16.828 1.00 . A A . 27 LEU CA 1 1 19 35966 1 1 27 LEU CB C 2.858 6.646 -17.747 1.00 . A A . 27 LEU CB 1 1 19 35967 1 1 27 LEU CD1 C 0.485 7.048 -18.499 1.00 . A A . 27 LEU CD1 1 1 19 35968 1 1 27 LEU CD2 C 2.320 6.678 -20.211 1.00 . A A . 27 LEU CD2 1 1 19 35969 1 1 27 LEU CG C 1.803 6.338 -18.812 1.00 . A A . 27 LEU CG 1 1 19 35970 1 1 27 LEU H H 4.540 7.974 -16.209 1.00 . A A . 27 LEU H 1 1 19 35971 1 1 27 LEU HA H 1.913 8.514 -17.383 1.00 . A A . 27 LEU HA 1 1 19 35972 1 1 27 LEU HB2 H 3.808 6.834 -18.248 1.00 . A A . 27 LEU HB2 1 1 19 35973 1 1 27 LEU HB3 H 2.993 5.758 -17.130 1.00 . A A . 27 LEU HB3 1 1 19 35974 1 1 27 LEU HD11 H -0.342 6.488 -18.938 1.00 . A A . 27 LEU HD11 1 1 19 35975 1 1 27 LEU HD12 H 0.351 7.107 -17.419 1.00 . A A . 27 LEU HD12 1 1 19 35976 1 1 27 LEU HD13 H 0.505 8.054 -18.918 1.00 . A A . 27 LEU HD13 1 1 19 35977 1 1 27 LEU HD21 H 1.505 7.084 -20.810 1.00 . A A . 27 LEU HD21 1 1 19 35978 1 1 27 LEU HD22 H 3.117 7.418 -20.133 1.00 . A A . 27 LEU HD22 1 1 19 35979 1 1 27 LEU HD23 H 2.706 5.776 -20.685 1.00 . A A . 27 LEU HD23 1 1 19 35980 1 1 27 LEU HG H 1.604 5.266 -18.794 1.00 . A A . 27 LEU HG 1 1 19 35981 1 1 27 LEU N N 3.777 8.549 -16.505 1.00 . A A . 27 LEU N 1 1 19 35982 1 1 27 LEU O O 2.290 6.541 -14.821 1.00 . A A . 27 LEU O 1 1 19 35983 1 1 28 ILE C C -1.013 6.721 -14.346 1.00 . A A . 28 ILE C 1 1 19 35984 1 1 28 ILE CA C -0.035 7.865 -14.069 1.00 . A A . 28 ILE CA 1 1 19 35985 1 1 28 ILE CB C -0.711 9.146 -13.575 1.00 . A A . 28 ILE CB 1 1 19 35986 1 1 28 ILE CD1 C 1.614 9.969 -13.048 1.00 . A A . 28 ILE CD1 1 1 19 35987 1 1 28 ILE CG1 C 0.251 10.334 -13.640 1.00 . A A . 28 ILE CG1 1 1 19 35988 1 1 28 ILE CG2 C -1.290 8.954 -12.172 1.00 . A A . 28 ILE CG2 1 1 19 35989 1 1 28 ILE H H 0.387 8.859 -15.850 1.00 . A A . 28 ILE H 1 1 19 35990 1 1 28 ILE HA H 0.659 7.546 -13.291 1.00 . A A . 28 ILE HA 1 1 19 35991 1 1 28 ILE HB H -1.545 9.370 -14.239 1.00 . A A . 28 ILE HB 1 1 19 35992 1 1 28 ILE HD11 H 1.519 9.839 -11.970 1.00 . A A . 28 ILE HD11 1 1 19 35993 1 1 28 ILE HD12 H 1.968 9.041 -13.497 1.00 . A A . 28 ILE HD12 1 1 19 35994 1 1 28 ILE HD13 H 2.326 10.768 -13.256 1.00 . A A . 28 ILE HD13 1 1 19 35995 1 1 28 ILE HG12 H 0.374 10.650 -14.676 1.00 . A A . 28 ILE HG12 1 1 19 35996 1 1 28 ILE HG13 H -0.171 11.179 -13.097 1.00 . A A . 28 ILE HG13 1 1 19 35997 1 1 28 ILE HG21 H -2.361 9.153 -12.190 1.00 . A A . 28 ILE HG21 1 1 19 35998 1 1 28 ILE HG22 H -1.116 7.929 -11.844 1.00 . A A . 28 ILE HG22 1 1 19 35999 1 1 28 ILE HG23 H -0.805 9.644 -11.481 1.00 . A A . 28 ILE HG23 1 1 19 36000 1 1 28 ILE N N 0.744 8.130 -15.266 1.00 . A A . 28 ILE N 1 1 19 36001 1 1 28 ILE O O -1.826 6.804 -15.265 1.00 . A A . 28 ILE O 1 1 19 36002 1 1 29 GLY C C -2.630 4.322 -12.432 1.00 . A A . 29 GLY C 1 1 19 36003 1 1 29 GLY CA C -1.766 4.522 -13.679 1.00 . A A . 29 GLY CA 1 1 19 36004 1 1 29 GLY H H -0.238 5.621 -12.788 1.00 . A A . 29 GLY H 1 1 19 36005 1 1 29 GLY HA2 H -2.405 4.648 -14.552 1.00 . A A . 29 GLY HA2 1 1 19 36006 1 1 29 GLY HA3 H -1.161 3.632 -13.853 1.00 . A A . 29 GLY HA3 1 1 19 36007 1 1 29 GLY N N -0.902 5.681 -13.533 1.00 . A A . 29 GLY N 1 1 19 36008 1 1 29 GLY O O -2.109 4.104 -11.339 1.00 . A A . 29 GLY O 1 1 19 36009 1 1 30 ARG C C -5.665 2.933 -11.717 1.00 . A A . 30 ARG C 1 1 19 36010 1 1 30 ARG CA C -4.878 4.234 -11.544 1.00 . A A . 30 ARG CA 1 1 19 36011 1 1 30 ARG CB C -5.856 5.408 -11.472 1.00 . A A . 30 ARG CB 1 1 19 36012 1 1 30 ARG CD C -6.280 7.590 -10.281 1.00 . A A . 30 ARG CD 1 1 19 36013 1 1 30 ARG CG C -5.686 6.184 -10.165 1.00 . A A . 30 ARG CG 1 1 19 36014 1 1 30 ARG CZ C -8.516 8.604 -9.858 1.00 . A A . 30 ARG CZ 1 1 19 36015 1 1 30 ARG H H -4.352 4.580 -13.530 1.00 . A A . 30 ARG H 1 1 19 36016 1 1 30 ARG HA H -4.260 4.202 -10.647 1.00 . A A . 30 ARG HA 1 1 19 36017 1 1 30 ARG HB2 H -5.692 6.075 -12.319 1.00 . A A . 30 ARG HB2 1 1 19 36018 1 1 30 ARG HB3 H -6.879 5.040 -11.551 1.00 . A A . 30 ARG HB3 1 1 19 36019 1 1 30 ARG HD2 H -5.841 8.242 -9.526 1.00 . A A . 30 ARG HD2 1 1 19 36020 1 1 30 ARG HD3 H -6.036 8.018 -11.253 1.00 . A A . 30 ARG HD3 1 1 19 36021 1 1 30 ARG HE H -8.196 6.644 -10.181 1.00 . A A . 30 ARG HE 1 1 19 36022 1 1 30 ARG HG2 H -6.173 5.646 -9.352 1.00 . A A . 30 ARG HG2 1 1 19 36023 1 1 30 ARG HG3 H -4.628 6.252 -9.913 1.00 . A A . 30 ARG HG3 1 1 19 36024 1 1 30 ARG HH11 H -6.971 9.926 -9.856 1.00 . A A . 30 ARG HH11 1 1 19 36025 1 1 30 ARG HH12 H -8.533 10.616 -9.564 1.00 . A A . 30 ARG HH12 1 1 19 36026 1 1 30 ARG HH21 H -10.257 7.554 -9.796 1.00 . A A . 30 ARG HH21 1 1 19 36027 1 1 30 ARG HH22 H -10.414 9.258 -9.529 1.00 . A A . 30 ARG HH22 1 1 19 36028 1 1 30 ARG N N -3.937 4.403 -12.638 1.00 . A A . 30 ARG N 1 1 19 36029 1 1 30 ARG NE N -7.749 7.535 -10.108 1.00 . A A . 30 ARG NE 1 1 19 36030 1 1 30 ARG NH1 N -7.960 9.818 -9.750 1.00 . A A . 30 ARG NH1 1 1 19 36031 1 1 30 ARG NH2 N -9.841 8.460 -9.716 1.00 . A A . 30 ARG NH2 1 1 19 36032 1 1 30 ARG O O -6.529 2.838 -12.588 1.00 . A A . 30 ARG O 1 1 19 36033 1 1 31 ILE C C -7.024 0.587 -9.786 1.00 . A A . 31 ILE C 1 1 19 36034 1 1 31 ILE CA C -6.005 0.674 -10.924 1.00 . A A . 31 ILE CA 1 1 19 36035 1 1 31 ILE CB C -4.977 -0.460 -10.916 1.00 . A A . 31 ILE CB 1 1 19 36036 1 1 31 ILE CD1 C -2.771 0.055 -12.025 1.00 . A A . 31 ILE CD1 1 1 19 36037 1 1 31 ILE CG1 C -4.186 -0.491 -12.226 1.00 . A A . 31 ILE CG1 1 1 19 36038 1 1 31 ILE CG2 C -5.645 -1.803 -10.618 1.00 . A A . 31 ILE CG2 1 1 19 36039 1 1 31 ILE H H -4.635 2.051 -10.169 1.00 . A A . 31 ILE H 1 1 19 36040 1 1 31 ILE HA H -6.539 0.618 -11.872 1.00 . A A . 31 ILE HA 1 1 19 36041 1 1 31 ILE HB H -4.264 -0.269 -10.114 1.00 . A A . 31 ILE HB 1 1 19 36042 1 1 31 ILE HD11 H -2.636 0.949 -12.634 1.00 . A A . 31 ILE HD11 1 1 19 36043 1 1 31 ILE HD12 H -2.624 0.306 -10.974 1.00 . A A . 31 ILE HD12 1 1 19 36044 1 1 31 ILE HD13 H -2.044 -0.701 -12.322 1.00 . A A . 31 ILE HD13 1 1 19 36045 1 1 31 ILE HG12 H -4.136 -1.514 -12.599 1.00 . A A . 31 ILE HG12 1 1 19 36046 1 1 31 ILE HG13 H -4.704 0.099 -12.982 1.00 . A A . 31 ILE HG13 1 1 19 36047 1 1 31 ILE HG21 H -6.318 -2.064 -11.434 1.00 . A A . 31 ILE HG21 1 1 19 36048 1 1 31 ILE HG22 H -4.881 -2.574 -10.516 1.00 . A A . 31 ILE HG22 1 1 19 36049 1 1 31 ILE HG23 H -6.212 -1.729 -9.690 1.00 . A A . 31 ILE HG23 1 1 19 36050 1 1 31 ILE N N -5.339 1.965 -10.874 1.00 . A A . 31 ILE N 1 1 19 36051 1 1 31 ILE O O -6.897 1.283 -8.779 1.00 . A A . 31 ILE O 1 1 19 36052 1 1 32 LEU C C -9.428 -1.941 -8.920 1.00 . A A . 32 LEU C 1 1 19 36053 1 1 32 LEU CA C -9.054 -0.459 -8.988 1.00 . A A . 32 LEU CA 1 1 19 36054 1 1 32 LEU CB C -10.241 0.463 -9.274 1.00 . A A . 32 LEU CB 1 1 19 36055 1 1 32 LEU CD1 C -12.146 -0.961 -8.436 1.00 . A A . 32 LEU CD1 1 1 19 36056 1 1 32 LEU CD2 C -10.943 0.618 -6.857 1.00 . A A . 32 LEU CD2 1 1 19 36057 1 1 32 LEU CG C -11.411 0.373 -8.293 1.00 . A A . 32 LEU CG 1 1 19 36058 1 1 32 LEU H H -8.109 -0.834 -10.806 1.00 . A A . 32 LEU H 1 1 19 36059 1 1 32 LEU HA H -8.640 -0.162 -8.024 1.00 . A A . 32 LEU HA 1 1 19 36060 1 1 32 LEU HB2 H -9.881 1.492 -9.287 1.00 . A A . 32 LEU HB2 1 1 19 36061 1 1 32 LEU HB3 H -10.613 0.243 -10.274 1.00 . A A . 32 LEU HB3 1 1 19 36062 1 1 32 LEU HD11 H -11.946 -1.582 -7.563 1.00 . A A . 32 LEU HD11 1 1 19 36063 1 1 32 LEU HD12 H -13.218 -0.779 -8.515 1.00 . A A . 32 LEU HD12 1 1 19 36064 1 1 32 LEU HD13 H -11.797 -1.473 -9.333 1.00 . A A . 32 LEU HD13 1 1 19 36065 1 1 32 LEU HD21 H -9.978 1.126 -6.871 1.00 . A A . 32 LEU HD21 1 1 19 36066 1 1 32 LEU HD22 H -11.673 1.239 -6.338 1.00 . A A . 32 LEU HD22 1 1 19 36067 1 1 32 LEU HD23 H -10.844 -0.336 -6.339 1.00 . A A . 32 LEU HD23 1 1 19 36068 1 1 32 LEU HG H -12.123 1.161 -8.538 1.00 . A A . 32 LEU HG 1 1 19 36069 1 1 32 LEU N N -8.013 -0.272 -9.985 1.00 . A A . 32 LEU N 1 1 19 36070 1 1 32 LEU O O -9.447 -2.628 -9.940 1.00 . A A . 32 LEU O 1 1 19 36071 1 1 33 LEU C C -11.313 -3.836 -6.574 1.00 . A A . 33 LEU C 1 1 19 36072 1 1 33 LEU CA C -10.091 -3.777 -7.492 1.00 . A A . 33 LEU CA 1 1 19 36073 1 1 33 LEU CB C -8.895 -4.580 -6.976 1.00 . A A . 33 LEU CB 1 1 19 36074 1 1 33 LEU CD1 C -6.382 -4.546 -6.768 1.00 . A A . 33 LEU CD1 1 1 19 36075 1 1 33 LEU CD2 C -7.472 -5.262 -8.943 1.00 . A A . 33 LEU CD2 1 1 19 36076 1 1 33 LEU CG C -7.571 -4.360 -7.712 1.00 . A A . 33 LEU CG 1 1 19 36077 1 1 33 LEU H H -9.700 -1.824 -6.883 1.00 . A A . 33 LEU H 1 1 19 36078 1 1 33 LEU HA H -10.366 -4.196 -8.461 1.00 . A A . 33 LEU HA 1 1 19 36079 1 1 33 LEU HB2 H -8.747 -4.338 -5.923 1.00 . A A . 33 LEU HB2 1 1 19 36080 1 1 33 LEU HB3 H -9.145 -5.640 -7.027 1.00 . A A . 33 LEU HB3 1 1 19 36081 1 1 33 LEU HD11 H -6.686 -4.308 -5.748 1.00 . A A . 33 LEU HD11 1 1 19 36082 1 1 33 LEU HD12 H -6.041 -5.581 -6.813 1.00 . A A . 33 LEU HD12 1 1 19 36083 1 1 33 LEU HD13 H -5.571 -3.883 -7.069 1.00 . A A . 33 LEU HD13 1 1 19 36084 1 1 33 LEU HD21 H -8.453 -5.684 -9.165 1.00 . A A . 33 LEU HD21 1 1 19 36085 1 1 33 LEU HD22 H -7.128 -4.677 -9.796 1.00 . A A . 33 LEU HD22 1 1 19 36086 1 1 33 LEU HD23 H -6.766 -6.069 -8.747 1.00 . A A . 33 LEU HD23 1 1 19 36087 1 1 33 LEU HG H -7.544 -3.329 -8.065 1.00 . A A . 33 LEU HG 1 1 19 36088 1 1 33 LEU N N -9.718 -2.390 -7.707 1.00 . A A . 33 LEU N 1 1 19 36089 1 1 33 LEU O O -11.456 -3.013 -5.671 1.00 . A A . 33 LEU O 1 1 19 36090 1 1 34 ASN C C -13.516 -6.469 -5.669 1.00 . A A . 34 ASN C 1 1 19 36091 1 1 34 ASN CA C -13.370 -4.994 -6.046 1.00 . A A . 34 ASN CA 1 1 19 36092 1 1 34 ASN CB C -14.613 -4.583 -6.837 1.00 . A A . 34 ASN CB 1 1 19 36093 1 1 34 ASN CG C -15.872 -4.683 -5.972 1.00 . A A . 34 ASN CG 1 1 19 36094 1 1 34 ASN H H -12.041 -5.482 -7.574 1.00 . A A . 34 ASN H 1 1 19 36095 1 1 34 ASN HA H -13.238 -4.352 -5.175 1.00 . A A . 34 ASN HA 1 1 19 36096 1 1 34 ASN HB2 H -14.497 -3.561 -7.200 1.00 . A A . 34 ASN HB2 1 1 19 36097 1 1 34 ASN HB3 H -14.719 -5.222 -7.714 1.00 . A A . 34 ASN HB3 1 1 19 36098 1 1 34 ASN HD21 H -16.716 -5.825 -7.415 1.00 . A A . 34 ASN HD21 1 1 19 36099 1 1 34 ASN HD22 H -17.710 -5.530 -6.028 1.00 . A A . 34 ASN HD22 1 1 19 36100 1 1 34 ASN N N -12.164 -4.817 -6.837 1.00 . A A . 34 ASN N 1 1 19 36101 1 1 34 ASN ND2 N -16.846 -5.406 -6.517 1.00 . A A . 34 ASN ND2 1 1 19 36102 1 1 34 ASN O O -13.379 -7.347 -6.519 1.00 . A A . 34 ASN O 1 1 19 36103 1 1 34 ASN OD1 O -15.952 -4.140 -4.883 1.00 . A A . 34 ASN OD1 1 1 19 36104 1 1 35 LYS C C -15.395 -8.237 -3.405 1.00 . A A . 35 LYS C 1 1 19 36105 1 1 35 LYS CA C -13.957 -8.051 -3.893 1.00 . A A . 35 LYS CA 1 1 19 36106 1 1 35 LYS CB C -12.902 -8.363 -2.830 1.00 . A A . 35 LYS CB 1 1 19 36107 1 1 35 LYS CD C -11.867 -6.641 -1.306 1.00 . A A . 35 LYS CD 1 1 19 36108 1 1 35 LYS CE C -10.687 -7.510 -0.866 1.00 . A A . 35 LYS CE 1 1 19 36109 1 1 35 LYS CG C -13.104 -7.496 -1.586 1.00 . A A . 35 LYS CG 1 1 19 36110 1 1 35 LYS H H -13.901 -5.977 -3.708 1.00 . A A . 35 LYS H 1 1 19 36111 1 1 35 LYS HA H -13.785 -8.731 -4.728 1.00 . A A . 35 LYS HA 1 1 19 36112 1 1 35 LYS HB2 H -12.956 -9.416 -2.556 1.00 . A A . 35 LYS HB2 1 1 19 36113 1 1 35 LYS HB3 H -11.906 -8.191 -3.240 1.00 . A A . 35 LYS HB3 1 1 19 36114 1 1 35 LYS HD2 H -11.597 -6.081 -2.202 1.00 . A A . 35 LYS HD2 1 1 19 36115 1 1 35 LYS HD3 H -12.093 -5.910 -0.530 1.00 . A A . 35 LYS HD3 1 1 19 36116 1 1 35 LYS HE2 H -10.365 -8.142 -1.694 1.00 . A A . 35 LYS HE2 1 1 19 36117 1 1 35 LYS HE3 H -9.840 -6.878 -0.601 1.00 . A A . 35 LYS HE3 1 1 19 36118 1 1 35 LYS HG2 H -13.972 -6.851 -1.725 1.00 . A A . 35 LYS HG2 1 1 19 36119 1 1 35 LYS HG3 H -13.313 -8.132 -0.725 1.00 . A A . 35 LYS HG3 1 1 19 36120 1 1 35 LYS HZ1 H -10.263 -8.513 0.863 1.00 . A A . 35 LYS HZ1 1 1 19 36121 1 1 35 LYS HZ2 H -11.771 -7.886 0.825 1.00 . A A . 35 LYS HZ2 1 1 19 36122 1 1 35 LYS HZ3 H -11.423 -9.228 -0.038 1.00 . A A . 35 LYS HZ3 1 1 19 36123 1 1 35 LYS N N -13.791 -6.697 -4.393 1.00 . A A . 35 LYS N 1 1 19 36124 1 1 35 LYS NZ N -11.067 -8.353 0.290 1.00 . A A . 35 LYS NZ 1 1 19 36125 1 1 35 LYS O O -15.817 -9.357 -3.118 1.00 . A A . 35 LYS O 1 1 19 36126 1 1 36 ARG C C -18.220 -8.352 -3.479 1.00 . A A . 36 ARG C 1 1 19 36127 1 1 36 ARG CA C -17.490 -7.150 -2.877 1.00 . A A . 36 ARG CA 1 1 19 36128 1 1 36 ARG CB C -18.223 -5.867 -3.273 1.00 . A A . 36 ARG CB 1 1 19 36129 1 1 36 ARG CD C -18.835 -3.535 -2.533 1.00 . A A . 36 ARG CD 1 1 19 36130 1 1 36 ARG CG C -18.334 -4.909 -2.085 1.00 . A A . 36 ARG CG 1 1 19 36131 1 1 36 ARG CZ C -20.987 -3.969 -3.711 1.00 . A A . 36 ARG CZ 1 1 19 36132 1 1 36 ARG H H -15.758 -6.217 -3.560 1.00 . A A . 36 ARG H 1 1 19 36133 1 1 36 ARG HA H -17.429 -7.231 -1.792 1.00 . A A . 36 ARG HA 1 1 19 36134 1 1 36 ARG HB2 H -17.691 -5.378 -4.090 1.00 . A A . 36 ARG HB2 1 1 19 36135 1 1 36 ARG HB3 H -19.219 -6.111 -3.642 1.00 . A A . 36 ARG HB3 1 1 19 36136 1 1 36 ARG HD2 H -18.515 -2.773 -1.822 1.00 . A A . 36 ARG HD2 1 1 19 36137 1 1 36 ARG HD3 H -18.397 -3.275 -3.497 1.00 . A A . 36 ARG HD3 1 1 19 36138 1 1 36 ARG HE H -20.837 -3.210 -1.852 1.00 . A A . 36 ARG HE 1 1 19 36139 1 1 36 ARG HG2 H -19.014 -5.324 -1.341 1.00 . A A . 36 ARG HG2 1 1 19 36140 1 1 36 ARG HG3 H -17.361 -4.807 -1.604 1.00 . A A . 36 ARG HG3 1 1 19 36141 1 1 36 ARG HH11 H -19.324 -4.445 -4.779 1.00 . A A . 36 ARG HH11 1 1 19 36142 1 1 36 ARG HH12 H -20.828 -4.741 -5.585 1.00 . A A . 36 ARG HH12 1 1 19 36143 1 1 36 ARG HH21 H -22.822 -3.600 -2.915 1.00 . A A . 36 ARG HH21 1 1 19 36144 1 1 36 ARG HH22 H -22.832 -4.257 -4.517 1.00 . A A . 36 ARG HH22 1 1 19 36145 1 1 36 ARG N N -16.108 -7.124 -3.325 1.00 . A A . 36 ARG N 1 1 19 36146 1 1 36 ARG NE N -20.311 -3.543 -2.635 1.00 . A A . 36 ARG NE 1 1 19 36147 1 1 36 ARG NH1 N -20.324 -4.423 -4.782 1.00 . A A . 36 ARG NH1 1 1 19 36148 1 1 36 ARG NH2 N -22.327 -3.940 -3.715 1.00 . A A . 36 ARG NH2 1 1 19 36149 1 1 36 ARG O O -18.134 -8.598 -4.681 1.00 . A A . 36 ARG O 1 1 19 36150 1 1 37 LEU C C -20.951 -9.793 -3.750 1.00 . A A . 37 LEU C 1 1 19 36151 1 1 37 LEU CA C -19.669 -10.241 -3.046 1.00 . A A . 37 LEU CA 1 1 19 36152 1 1 37 LEU CB C -19.912 -11.185 -1.867 1.00 . A A . 37 LEU CB 1 1 19 36153 1 1 37 LEU CD1 C -19.081 -12.939 -0.257 1.00 . A A . 37 LEU CD1 1 1 19 36154 1 1 37 LEU CD2 C -18.406 -13.028 -2.701 1.00 . A A . 37 LEU CD2 1 1 19 36155 1 1 37 LEU CG C -18.761 -12.129 -1.515 1.00 . A A . 37 LEU CG 1 1 19 36156 1 1 37 LEU H H -18.989 -8.863 -1.639 1.00 . A A . 37 LEU H 1 1 19 36157 1 1 37 LEU HA H -19.048 -10.776 -3.765 1.00 . A A . 37 LEU HA 1 1 19 36158 1 1 37 LEU HB2 H -20.145 -10.584 -0.988 1.00 . A A . 37 LEU HB2 1 1 19 36159 1 1 37 LEU HB3 H -20.795 -11.786 -2.085 1.00 . A A . 37 LEU HB3 1 1 19 36160 1 1 37 LEU HD11 H -20.159 -13.073 -0.176 1.00 . A A . 37 LEU HD11 1 1 19 36161 1 1 37 LEU HD12 H -18.597 -13.914 -0.320 1.00 . A A . 37 LEU HD12 1 1 19 36162 1 1 37 LEU HD13 H -18.714 -12.407 0.621 1.00 . A A . 37 LEU HD13 1 1 19 36163 1 1 37 LEU HD21 H -19.161 -12.917 -3.479 1.00 . A A . 37 LEU HD21 1 1 19 36164 1 1 37 LEU HD22 H -17.432 -12.741 -3.096 1.00 . A A . 37 LEU HD22 1 1 19 36165 1 1 37 LEU HD23 H -18.373 -14.067 -2.372 1.00 . A A . 37 LEU HD23 1 1 19 36166 1 1 37 LEU HG H -17.880 -11.526 -1.294 1.00 . A A . 37 LEU HG 1 1 19 36167 1 1 37 LEU N N -18.924 -9.070 -2.615 1.00 . A A . 37 LEU N 1 1 19 36168 1 1 37 LEU O O -21.142 -8.604 -4.003 1.00 . A A . 37 LEU O 1 1 19 36169 1 1 38 LYS C C -23.874 -9.514 -3.870 1.00 . A A . 38 LYS C 1 1 19 36170 1 1 38 LYS CA C -23.055 -10.490 -4.717 1.00 . A A . 38 LYS CA 1 1 19 36171 1 1 38 LYS CB C -23.792 -11.792 -5.038 1.00 . A A . 38 LYS CB 1 1 19 36172 1 1 38 LYS CD C -22.427 -13.815 -5.678 1.00 . A A . 38 LYS CD 1 1 19 36173 1 1 38 LYS CE C -21.453 -14.367 -6.720 1.00 . A A . 38 LYS CE 1 1 19 36174 1 1 38 LYS CG C -23.108 -12.541 -6.184 1.00 . A A . 38 LYS CG 1 1 19 36175 1 1 38 LYS H H -21.634 -11.733 -3.838 1.00 . A A . 38 LYS H 1 1 19 36176 1 1 38 LYS HA H -22.821 -10.010 -5.667 1.00 . A A . 38 LYS HA 1 1 19 36177 1 1 38 LYS HB2 H -23.821 -12.426 -4.152 1.00 . A A . 38 LYS HB2 1 1 19 36178 1 1 38 LYS HB3 H -24.825 -11.573 -5.307 1.00 . A A . 38 LYS HB3 1 1 19 36179 1 1 38 LYS HD2 H -21.893 -13.602 -4.751 1.00 . A A . 38 LYS HD2 1 1 19 36180 1 1 38 LYS HD3 H -23.181 -14.566 -5.445 1.00 . A A . 38 LYS HD3 1 1 19 36181 1 1 38 LYS HE2 H -21.993 -14.626 -7.630 1.00 . A A . 38 LYS HE2 1 1 19 36182 1 1 38 LYS HE3 H -20.725 -13.600 -6.988 1.00 . A A . 38 LYS HE3 1 1 19 36183 1 1 38 LYS HG2 H -23.843 -12.796 -6.947 1.00 . A A . 38 LYS HG2 1 1 19 36184 1 1 38 LYS HG3 H -22.369 -11.893 -6.657 1.00 . A A . 38 LYS HG3 1 1 19 36185 1 1 38 LYS HZ1 H -20.807 -16.300 -6.865 1.00 . A A . 38 LYS HZ1 1 1 19 36186 1 1 38 LYS HZ2 H -19.794 -15.336 -6.022 1.00 . A A . 38 LYS HZ2 1 1 19 36187 1 1 38 LYS HZ3 H -21.186 -15.851 -5.341 1.00 . A A . 38 LYS HZ3 1 1 19 36188 1 1 38 LYS N N -21.797 -10.769 -4.047 1.00 . A A . 38 LYS N 1 1 19 36189 1 1 38 LYS NZ N -20.753 -15.560 -6.194 1.00 . A A . 38 LYS NZ 1 1 19 36190 1 1 38 LYS O O -24.634 -8.708 -4.405 1.00 . A A . 38 LYS O 1 1 19 36191 1 1 39 ASP C C -23.665 -7.419 -1.520 1.00 . A A . 39 ASP C 1 1 19 36192 1 1 39 ASP CA C -24.403 -8.754 -1.636 1.00 . A A . 39 ASP CA 1 1 19 36193 1 1 39 ASP CB C -24.471 -9.379 -0.241 1.00 . A A . 39 ASP CB 1 1 19 36194 1 1 39 ASP CG C -25.876 -9.758 0.231 1.00 . A A . 39 ASP CG 1 1 19 36195 1 1 39 ASP H H -23.072 -10.276 -2.135 1.00 . A A . 39 ASP H 1 1 19 36196 1 1 39 ASP HA H -25.402 -8.643 -2.058 1.00 . A A . 39 ASP HA 1 1 19 36197 1 1 39 ASP HB2 H -23.847 -10.273 -0.229 1.00 . A A . 39 ASP HB2 1 1 19 36198 1 1 39 ASP HB3 H -24.040 -8.680 0.476 1.00 . A A . 39 ASP HB3 1 1 19 36199 1 1 39 ASP N N -23.691 -9.618 -2.562 1.00 . A A . 39 ASP N 1 1 19 36200 1 1 39 ASP O O -24.287 -6.378 -1.312 1.00 . A A . 39 ASP O 1 1 19 36201 1 1 39 ASP OD1 O -26.292 -10.896 -0.080 1.00 . A A . 39 ASP OD1 1 1 19 36202 1 1 39 ASP OD2 O -26.504 -8.902 0.890 1.00 . A A . 39 ASP OD2 1 1 19 36203 1 1 40 GLY C C -21.100 -6.030 -0.129 1.00 . A A . 40 GLY C 1 1 19 36204 1 1 40 GLY CA C -21.521 -6.302 -1.575 1.00 . A A . 40 GLY CA 1 1 19 36205 1 1 40 GLY H H -21.852 -8.343 -1.830 1.00 . A A . 40 GLY H 1 1 19 36206 1 1 40 GLY HA2 H -20.635 -6.426 -2.198 1.00 . A A . 40 GLY HA2 1 1 19 36207 1 1 40 GLY HA3 H -22.068 -5.444 -1.965 1.00 . A A . 40 GLY HA3 1 1 19 36208 1 1 40 GLY N N -22.350 -7.492 -1.661 1.00 . A A . 40 GLY N 1 1 19 36209 1 1 40 GLY O O -21.221 -4.907 0.356 1.00 . A A . 40 GLY O 1 1 19 36210 1 1 41 SER C C -18.761 -7.535 2.047 1.00 . A A . 41 SER C 1 1 19 36211 1 1 41 SER CA C -20.174 -6.967 1.900 1.00 . A A . 41 SER CA 1 1 19 36212 1 1 41 SER CB C -21.137 -7.689 2.844 1.00 . A A . 41 SER CB 1 1 19 36213 1 1 41 SER H H -20.518 -7.990 0.118 1.00 . A A . 41 SER H 1 1 19 36214 1 1 41 SER HA H -20.183 -5.900 2.120 1.00 . A A . 41 SER HA 1 1 19 36215 1 1 41 SER HB2 H -21.394 -8.663 2.426 1.00 . A A . 41 SER HB2 1 1 19 36216 1 1 41 SER HB3 H -20.641 -7.873 3.797 1.00 . A A . 41 SER HB3 1 1 19 36217 1 1 41 SER HG H -22.377 -6.175 2.425 1.00 . A A . 41 SER HG 1 1 19 36218 1 1 41 SER N N -20.614 -7.079 0.519 1.00 . A A . 41 SER N 1 1 19 36219 1 1 41 SER O O -18.237 -7.624 3.156 1.00 . A A . 41 SER O 1 1 19 36220 1 1 41 SER OG O -22.329 -6.941 3.067 1.00 . A A . 41 SER OG 1 1 19 36221 1 1 42 VAL C C -16.819 -9.739 1.741 1.00 . A A . 42 VAL C 1 1 19 36222 1 1 42 VAL CA C -16.843 -8.460 0.901 1.00 . A A . 42 VAL CA 1 1 19 36223 1 1 42 VAL CB C -15.837 -7.411 1.379 1.00 . A A . 42 VAL CB 1 1 19 36224 1 1 42 VAL CG1 C -14.492 -8.056 1.719 1.00 . A A . 42 VAL CG1 1 1 19 36225 1 1 42 VAL CG2 C -15.667 -6.301 0.340 1.00 . A A . 42 VAL CG2 1 1 19 36226 1 1 42 VAL H H -18.619 -7.828 0.014 1.00 . A A . 42 VAL H 1 1 19 36227 1 1 42 VAL HA H -16.601 -8.714 -0.131 1.00 . A A . 42 VAL HA 1 1 19 36228 1 1 42 VAL HB H -16.232 -6.959 2.289 1.00 . A A . 42 VAL HB 1 1 19 36229 1 1 42 VAL HG11 H -13.698 -7.552 1.168 1.00 . A A . 42 VAL HG11 1 1 19 36230 1 1 42 VAL HG12 H -14.306 -7.966 2.789 1.00 . A A . 42 VAL HG12 1 1 19 36231 1 1 42 VAL HG13 H -14.514 -9.110 1.441 1.00 . A A . 42 VAL HG13 1 1 19 36232 1 1 42 VAL HG21 H -16.496 -5.599 0.419 1.00 . A A . 42 VAL HG21 1 1 19 36233 1 1 42 VAL HG22 H -14.728 -5.777 0.519 1.00 . A A . 42 VAL HG22 1 1 19 36234 1 1 42 VAL HG23 H -15.654 -6.738 -0.659 1.00 . A A . 42 VAL HG23 1 1 19 36235 1 1 42 VAL N N -18.185 -7.904 0.912 1.00 . A A . 42 VAL N 1 1 19 36236 1 1 42 VAL O O -17.326 -9.760 2.861 1.00 . A A . 42 VAL O 1 1 19 36237 1 1 43 PRO C C -15.048 -12.036 2.935 1.00 . A A . 43 PRO C 1 1 19 36238 1 1 43 PRO CA C -16.110 -12.081 1.834 1.00 . A A . 43 PRO CA 1 1 19 36239 1 1 43 PRO CB C -15.788 -13.086 0.741 1.00 . A A . 43 PRO CB 1 1 19 36240 1 1 43 PRO CD C -15.594 -10.813 -0.173 1.00 . A A . 43 PRO CD 1 1 19 36241 1 1 43 PRO CG C -15.261 -12.274 -0.431 1.00 . A A . 43 PRO CG 1 1 19 36242 1 1 43 PRO HA H -16.971 -12.296 2.294 1.00 . A A . 43 PRO HA 1 1 19 36243 1 1 43 PRO HB2 H -15.047 -13.809 1.080 1.00 . A A . 43 PRO HB2 1 1 19 36244 1 1 43 PRO HB3 H -16.676 -13.651 0.456 1.00 . A A . 43 PRO HB3 1 1 19 36245 1 1 43 PRO HD2 H -14.700 -10.192 -0.201 1.00 . A A . 43 PRO HD2 1 1 19 36246 1 1 43 PRO HD3 H -16.277 -10.424 -0.928 1.00 . A A . 43 PRO HD3 1 1 19 36247 1 1 43 PRO HG2 H -14.184 -12.407 -0.533 1.00 . A A . 43 PRO HG2 1 1 19 36248 1 1 43 PRO HG3 H -15.714 -12.610 -1.363 1.00 . A A . 43 PRO HG3 1 1 19 36249 1 1 43 PRO N N -16.207 -10.802 1.152 1.00 . A A . 43 PRO N 1 1 19 36250 1 1 43 PRO O O -14.217 -11.130 2.964 1.00 . A A . 43 PRO O 1 1 19 36251 1 1 44 ARG C C -12.770 -12.688 4.449 1.00 . A A . 44 ARG C 1 1 19 36252 1 1 44 ARG CA C -14.166 -13.109 4.915 1.00 . A A . 44 ARG CA 1 1 19 36253 1 1 44 ARG CB C -14.101 -14.531 5.477 1.00 . A A . 44 ARG CB 1 1 19 36254 1 1 44 ARG CD C -16.361 -15.443 6.125 1.00 . A A . 44 ARG CD 1 1 19 36255 1 1 44 ARG CG C -15.107 -14.716 6.615 1.00 . A A . 44 ARG CG 1 1 19 36256 1 1 44 ARG CZ C -18.286 -16.537 7.268 1.00 . A A . 44 ARG CZ 1 1 19 36257 1 1 44 ARG H H -15.790 -13.758 3.784 1.00 . A A . 44 ARG H 1 1 19 36258 1 1 44 ARG HA H -14.552 -12.422 5.668 1.00 . A A . 44 ARG HA 1 1 19 36259 1 1 44 ARG HB2 H -14.307 -15.249 4.684 1.00 . A A . 44 ARG HB2 1 1 19 36260 1 1 44 ARG HB3 H -13.094 -14.737 5.840 1.00 . A A . 44 ARG HB3 1 1 19 36261 1 1 44 ARG HD2 H -16.828 -14.877 5.319 1.00 . A A . 44 ARG HD2 1 1 19 36262 1 1 44 ARG HD3 H -16.091 -16.416 5.716 1.00 . A A . 44 ARG HD3 1 1 19 36263 1 1 44 ARG HE H -17.234 -14.997 8.027 1.00 . A A . 44 ARG HE 1 1 19 36264 1 1 44 ARG HG2 H -14.646 -15.284 7.424 1.00 . A A . 44 ARG HG2 1 1 19 36265 1 1 44 ARG HG3 H -15.381 -13.744 7.025 1.00 . A A . 44 ARG HG3 1 1 19 36266 1 1 44 ARG HH11 H -17.821 -17.321 5.451 1.00 . A A . 44 ARG HH11 1 1 19 36267 1 1 44 ARG HH12 H -19.158 -18.071 6.258 1.00 . A A . 44 ARG HH12 1 1 19 36268 1 1 44 ARG HH21 H -18.997 -15.987 9.093 1.00 . A A . 44 ARG HH21 1 1 19 36269 1 1 44 ARG HH22 H -19.831 -17.307 8.343 1.00 . A A . 44 ARG HH22 1 1 19 36270 1 1 44 ARG N N -15.111 -13.025 3.815 1.00 . A A . 44 ARG N 1 1 19 36271 1 1 44 ARG NE N -17.317 -15.612 7.243 1.00 . A A . 44 ARG NE 1 1 19 36272 1 1 44 ARG NH1 N -18.434 -17.381 6.239 1.00 . A A . 44 ARG NH1 1 1 19 36273 1 1 44 ARG NH2 N -19.108 -16.617 8.324 1.00 . A A . 44 ARG NH2 1 1 19 36274 1 1 44 ARG O O -12.137 -11.835 5.068 1.00 . A A . 44 ARG O 1 1 19 36275 1 1 45 ASP C C -11.035 -13.293 1.304 1.00 . A A . 45 ASP C 1 1 19 36276 1 1 45 ASP CA C -11.024 -13.007 2.807 1.00 . A A . 45 ASP CA 1 1 19 36277 1 1 45 ASP CB C -9.941 -13.878 3.446 1.00 . A A . 45 ASP CB 1 1 19 36278 1 1 45 ASP CG C -10.382 -15.299 3.805 1.00 . A A . 45 ASP CG 1 1 19 36279 1 1 45 ASP H H -12.854 -14.000 2.865 1.00 . A A . 45 ASP H 1 1 19 36280 1 1 45 ASP HA H -10.853 -11.954 3.029 1.00 . A A . 45 ASP HA 1 1 19 36281 1 1 45 ASP HB2 H -9.094 -13.939 2.763 1.00 . A A . 45 ASP HB2 1 1 19 36282 1 1 45 ASP HB3 H -9.586 -13.385 4.351 1.00 . A A . 45 ASP HB3 1 1 19 36283 1 1 45 ASP N N -12.332 -13.307 3.362 1.00 . A A . 45 ASP N 1 1 19 36284 1 1 45 ASP O O -11.052 -14.451 0.889 1.00 . A A . 45 ASP O 1 1 19 36285 1 1 45 ASP OD1 O -11.413 -15.731 3.245 1.00 . A A . 45 ASP OD1 1 1 19 36286 1 1 45 ASP OD2 O -9.679 -15.920 4.631 1.00 . A A . 45 ASP OD2 1 1 19 36287 1 1 46 SER C C -9.636 -12.059 -1.476 1.00 . A A . 46 SER C 1 1 19 36288 1 1 46 SER CA C -11.033 -12.340 -0.919 1.00 . A A . 46 SER CA 1 1 19 36289 1 1 46 SER CB C -12.055 -11.389 -1.545 1.00 . A A . 46 SER CB 1 1 19 36290 1 1 46 SER H H -11.011 -11.280 0.874 1.00 . A A . 46 SER H 1 1 19 36291 1 1 46 SER HA H -11.325 -13.370 -1.120 1.00 . A A . 46 SER HA 1 1 19 36292 1 1 46 SER HB2 H -11.589 -10.847 -2.368 1.00 . A A . 46 SER HB2 1 1 19 36293 1 1 46 SER HB3 H -12.876 -11.967 -1.969 1.00 . A A . 46 SER HB3 1 1 19 36294 1 1 46 SER HG H -12.830 -10.936 0.244 1.00 . A A . 46 SER HG 1 1 19 36295 1 1 46 SER N N -11.025 -12.218 0.529 1.00 . A A . 46 SER N 1 1 19 36296 1 1 46 SER O O -8.956 -12.970 -1.945 1.00 . A A . 46 SER O 1 1 19 36297 1 1 46 SER OG O -12.571 -10.459 -0.596 1.00 . A A . 46 SER OG 1 1 19 36298 1 1 47 GLY C C -7.321 -9.330 -0.978 1.00 . A A . 47 GLY C 1 1 19 36299 1 1 47 GLY CA C -7.946 -10.382 -1.897 1.00 . A A . 47 GLY CA 1 1 19 36300 1 1 47 GLY H H -9.808 -10.058 -1.023 1.00 . A A . 47 GLY H 1 1 19 36301 1 1 47 GLY HA2 H -7.288 -11.248 -1.964 1.00 . A A . 47 GLY HA2 1 1 19 36302 1 1 47 GLY HA3 H -8.044 -9.977 -2.905 1.00 . A A . 47 GLY HA3 1 1 19 36303 1 1 47 GLY N N -9.249 -10.794 -1.406 1.00 . A A . 47 GLY N 1 1 19 36304 1 1 47 GLY O O -7.370 -8.136 -1.272 1.00 . A A . 47 GLY O 1 1 19 36305 1 1 48 ALA C C -5.005 -8.135 0.385 1.00 . A A . 48 ALA C 1 1 19 36306 1 1 48 ALA CA C -6.114 -8.927 1.079 1.00 . A A . 48 ALA CA 1 1 19 36307 1 1 48 ALA CB C -5.592 -9.749 2.259 1.00 . A A . 48 ALA CB 1 1 19 36308 1 1 48 ALA H H -6.712 -10.783 0.346 1.00 . A A . 48 ALA H 1 1 19 36309 1 1 48 ALA HA H -6.872 -8.233 1.442 1.00 . A A . 48 ALA HA 1 1 19 36310 1 1 48 ALA HB1 H -4.846 -9.170 2.803 1.00 . A A . 48 ALA HB1 1 1 19 36311 1 1 48 ALA HB2 H -6.420 -9.993 2.926 1.00 . A A . 48 ALA HB2 1 1 19 36312 1 1 48 ALA HB3 H -5.140 -10.669 1.890 1.00 . A A . 48 ALA HB3 1 1 19 36313 1 1 48 ALA N N -6.748 -9.811 0.115 1.00 . A A . 48 ALA N 1 1 19 36314 1 1 48 ALA O O -5.045 -6.906 0.347 1.00 . A A . 48 ALA O 1 1 19 36315 1 1 49 MET C C -3.212 -8.107 -2.334 1.00 . A A . 49 MET C 1 1 19 36316 1 1 49 MET CA C -2.921 -8.251 -0.839 1.00 . A A . 49 MET CA 1 1 19 36317 1 1 49 MET CB C -1.665 -9.103 -0.643 1.00 . A A . 49 MET CB 1 1 19 36318 1 1 49 MET CE C 1.702 -7.090 0.186 1.00 . A A . 49 MET CE 1 1 19 36319 1 1 49 MET CG C -0.684 -8.420 0.312 1.00 . A A . 49 MET CG 1 1 19 36320 1 1 49 MET H H -4.014 -9.869 -0.113 1.00 . A A . 49 MET H 1 1 19 36321 1 1 49 MET HA H -2.807 -7.266 -0.387 1.00 . A A . 49 MET HA 1 1 19 36322 1 1 49 MET HB2 H -1.943 -10.080 -0.248 1.00 . A A . 49 MET HB2 1 1 19 36323 1 1 49 MET HB3 H -1.183 -9.273 -1.605 1.00 . A A . 49 MET HB3 1 1 19 36324 1 1 49 MET HE1 H 1.311 -6.773 1.153 1.00 . A A . 49 MET HE1 1 1 19 36325 1 1 49 MET HE2 H 2.786 -7.184 0.246 1.00 . A A . 49 MET HE2 1 1 19 36326 1 1 49 MET HE3 H 1.443 -6.349 -0.571 1.00 . A A . 49 MET HE3 1 1 19 36327 1 1 49 MET HG2 H -0.903 -7.354 0.372 1.00 . A A . 49 MET HG2 1 1 19 36328 1 1 49 MET HG3 H -0.799 -8.827 1.317 1.00 . A A . 49 MET HG3 1 1 19 36329 1 1 49 MET N N -4.040 -8.870 -0.148 1.00 . A A . 49 MET N 1 1 19 36330 1 1 49 MET O O -2.354 -7.667 -3.097 1.00 . A A . 49 MET O 1 1 19 36331 1 1 49 MET SD S 0.991 -8.666 -0.255 1.00 . A A . 49 MET SD 1 1 19 36332 1 1 50 LEU C C -4.062 -9.433 -4.919 1.00 . A A . 50 LEU C 1 1 19 36333 1 1 50 LEU CA C -4.841 -8.403 -4.097 1.00 . A A . 50 LEU CA 1 1 19 36334 1 1 50 LEU CB C -4.701 -6.970 -4.615 1.00 . A A . 50 LEU CB 1 1 19 36335 1 1 50 LEU CD1 C -7.087 -6.212 -4.309 1.00 . A A . 50 LEU CD1 1 1 19 36336 1 1 50 LEU CD2 C -5.387 -5.854 -2.460 1.00 . A A . 50 LEU CD2 1 1 19 36337 1 1 50 LEU CG C -5.621 -5.932 -3.970 1.00 . A A . 50 LEU CG 1 1 19 36338 1 1 50 LEU H H -5.118 -8.841 -2.080 1.00 . A A . 50 LEU H 1 1 19 36339 1 1 50 LEU HA H -5.900 -8.659 -4.138 1.00 . A A . 50 LEU HA 1 1 19 36340 1 1 50 LEU HB2 H -3.669 -6.652 -4.470 1.00 . A A . 50 LEU HB2 1 1 19 36341 1 1 50 LEU HB3 H -4.886 -6.973 -5.689 1.00 . A A . 50 LEU HB3 1 1 19 36342 1 1 50 LEU HD11 H -7.667 -5.295 -4.199 1.00 . A A . 50 LEU HD11 1 1 19 36343 1 1 50 LEU HD12 H -7.160 -6.567 -5.337 1.00 . A A . 50 LEU HD12 1 1 19 36344 1 1 50 LEU HD13 H -7.477 -6.972 -3.633 1.00 . A A . 50 LEU HD13 1 1 19 36345 1 1 50 LEU HD21 H -5.750 -4.897 -2.085 1.00 . A A . 50 LEU HD21 1 1 19 36346 1 1 50 LEU HD22 H -5.924 -6.664 -1.967 1.00 . A A . 50 LEU HD22 1 1 19 36347 1 1 50 LEU HD23 H -4.321 -5.945 -2.253 1.00 . A A . 50 LEU HD23 1 1 19 36348 1 1 50 LEU HG H -5.376 -4.954 -4.385 1.00 . A A . 50 LEU HG 1 1 19 36349 1 1 50 LEU N N -4.426 -8.485 -2.707 1.00 . A A . 50 LEU N 1 1 19 36350 1 1 50 LEU O O -4.161 -9.457 -6.145 1.00 . A A . 50 LEU O 1 1 19 36351 1 1 51 GLY C C -1.118 -10.760 -5.217 1.00 . A A . 51 GLY C 1 1 19 36352 1 1 51 GLY CA C -2.510 -11.286 -4.859 1.00 . A A . 51 GLY CA 1 1 19 36353 1 1 51 GLY H H -3.230 -10.231 -3.214 1.00 . A A . 51 GLY H 1 1 19 36354 1 1 51 GLY HA2 H -2.417 -12.149 -4.199 1.00 . A A . 51 GLY HA2 1 1 19 36355 1 1 51 GLY HA3 H -3.016 -11.628 -5.761 1.00 . A A . 51 GLY HA3 1 1 19 36356 1 1 51 GLY N N -3.305 -10.258 -4.210 1.00 . A A . 51 GLY N 1 1 19 36357 1 1 51 GLY O O -0.224 -11.535 -5.550 1.00 . A A . 51 GLY O 1 1 19 36358 1 1 52 LEU C C 0.989 -8.412 -4.146 1.00 . A A . 52 LEU C 1 1 19 36359 1 1 52 LEU CA C 0.287 -8.805 -5.447 1.00 . A A . 52 LEU CA 1 1 19 36360 1 1 52 LEU CB C 0.074 -7.634 -6.409 1.00 . A A . 52 LEU CB 1 1 19 36361 1 1 52 LEU CD1 C 1.284 -5.698 -5.337 1.00 . A A . 52 LEU CD1 1 1 19 36362 1 1 52 LEU CD2 C -0.824 -5.294 -6.690 1.00 . A A . 52 LEU CD2 1 1 19 36363 1 1 52 LEU CG C -0.076 -6.255 -5.763 1.00 . A A . 52 LEU CG 1 1 19 36364 1 1 52 LEU H H -1.713 -8.820 -4.865 1.00 . A A . 52 LEU H 1 1 19 36365 1 1 52 LEU HA H 0.905 -9.539 -5.965 1.00 . A A . 52 LEU HA 1 1 19 36366 1 1 52 LEU HB2 H 0.916 -7.600 -7.101 1.00 . A A . 52 LEU HB2 1 1 19 36367 1 1 52 LEU HB3 H -0.818 -7.834 -7.002 1.00 . A A . 52 LEU HB3 1 1 19 36368 1 1 52 LEU HD11 H 1.383 -5.771 -4.254 1.00 . A A . 52 LEU HD11 1 1 19 36369 1 1 52 LEU HD12 H 2.078 -6.273 -5.815 1.00 . A A . 52 LEU HD12 1 1 19 36370 1 1 52 LEU HD13 H 1.360 -4.653 -5.639 1.00 . A A . 52 LEU HD13 1 1 19 36371 1 1 52 LEU HD21 H -0.522 -4.270 -6.471 1.00 . A A . 52 LEU HD21 1 1 19 36372 1 1 52 LEU HD22 H -0.584 -5.529 -7.727 1.00 . A A . 52 LEU HD22 1 1 19 36373 1 1 52 LEU HD23 H -1.897 -5.399 -6.532 1.00 . A A . 52 LEU HD23 1 1 19 36374 1 1 52 LEU HG H -0.676 -6.364 -4.860 1.00 . A A . 52 LEU HG 1 1 19 36375 1 1 52 LEU N N -0.980 -9.444 -5.136 1.00 . A A . 52 LEU N 1 1 19 36376 1 1 52 LEU O O 0.362 -8.364 -3.089 1.00 . A A . 52 LEU O 1 1 19 36377 1 1 53 LYS C C 3.671 -6.366 -3.351 1.00 . A A . 53 LYS C 1 1 19 36378 1 1 53 LYS CA C 3.074 -7.754 -3.111 1.00 . A A . 53 LYS CA 1 1 19 36379 1 1 53 LYS CB C 4.118 -8.827 -2.795 1.00 . A A . 53 LYS CB 1 1 19 36380 1 1 53 LYS CD C 5.816 -9.621 -1.108 1.00 . A A . 53 LYS CD 1 1 19 36381 1 1 53 LYS CE C 6.787 -9.180 -0.011 1.00 . A A . 53 LYS CE 1 1 19 36382 1 1 53 LYS CG C 4.917 -8.462 -1.542 1.00 . A A . 53 LYS CG 1 1 19 36383 1 1 53 LYS H H 2.783 -8.183 -5.129 1.00 . A A . 53 LYS H 1 1 19 36384 1 1 53 LYS HA H 2.400 -7.698 -2.256 1.00 . A A . 53 LYS HA 1 1 19 36385 1 1 53 LYS HB2 H 3.625 -9.788 -2.649 1.00 . A A . 53 LYS HB2 1 1 19 36386 1 1 53 LYS HB3 H 4.794 -8.942 -3.642 1.00 . A A . 53 LYS HB3 1 1 19 36387 1 1 53 LYS HD2 H 5.203 -10.446 -0.747 1.00 . A A . 53 LYS HD2 1 1 19 36388 1 1 53 LYS HD3 H 6.376 -9.992 -1.966 1.00 . A A . 53 LYS HD3 1 1 19 36389 1 1 53 LYS HE2 H 7.522 -8.489 -0.423 1.00 . A A . 53 LYS HE2 1 1 19 36390 1 1 53 LYS HE3 H 6.245 -8.643 0.768 1.00 . A A . 53 LYS HE3 1 1 19 36391 1 1 53 LYS HG2 H 5.525 -7.579 -1.739 1.00 . A A . 53 LYS HG2 1 1 19 36392 1 1 53 LYS HG3 H 4.233 -8.204 -0.733 1.00 . A A . 53 LYS HG3 1 1 19 36393 1 1 53 LYS HZ1 H 8.052 -10.782 -0.120 1.00 . A A . 53 LYS HZ1 1 1 19 36394 1 1 53 LYS HZ2 H 8.041 -10.058 1.344 1.00 . A A . 53 LYS HZ2 1 1 19 36395 1 1 53 LYS HZ3 H 6.794 -11.012 0.895 1.00 . A A . 53 LYS HZ3 1 1 19 36396 1 1 53 LYS N N 2.280 -8.141 -4.265 1.00 . A A . 53 LYS N 1 1 19 36397 1 1 53 LYS NZ N 7.474 -10.353 0.574 1.00 . A A . 53 LYS NZ 1 1 19 36398 1 1 53 LYS O O 4.057 -6.038 -4.472 1.00 . A A . 53 LYS O 1 1 19 36399 1 1 54 VAL C C 5.278 -4.037 -1.225 1.00 . A A . 54 VAL C 1 1 19 36400 1 1 54 VAL CA C 4.272 -4.244 -2.359 1.00 . A A . 54 VAL CA 1 1 19 36401 1 1 54 VAL CB C 3.137 -3.218 -2.345 1.00 . A A . 54 VAL CB 1 1 19 36402 1 1 54 VAL CG1 C 3.686 -1.792 -2.409 1.00 . A A . 54 VAL CG1 1 1 19 36403 1 1 54 VAL CG2 C 2.150 -3.477 -3.486 1.00 . A A . 54 VAL CG2 1 1 19 36404 1 1 54 VAL H H 3.412 -5.864 -1.372 1.00 . A A . 54 VAL H 1 1 19 36405 1 1 54 VAL HA H 4.795 -4.156 -3.312 1.00 . A A . 54 VAL HA 1 1 19 36406 1 1 54 VAL HB H 2.597 -3.328 -1.405 1.00 . A A . 54 VAL HB 1 1 19 36407 1 1 54 VAL HG11 H 3.357 -1.317 -3.333 1.00 . A A . 54 VAL HG11 1 1 19 36408 1 1 54 VAL HG12 H 3.316 -1.222 -1.556 1.00 . A A . 54 VAL HG12 1 1 19 36409 1 1 54 VAL HG13 H 4.775 -1.820 -2.382 1.00 . A A . 54 VAL HG13 1 1 19 36410 1 1 54 VAL HG21 H 2.672 -3.954 -4.316 1.00 . A A . 54 VAL HG21 1 1 19 36411 1 1 54 VAL HG22 H 1.352 -4.131 -3.134 1.00 . A A . 54 VAL HG22 1 1 19 36412 1 1 54 VAL HG23 H 1.724 -2.531 -3.820 1.00 . A A . 54 VAL HG23 1 1 19 36413 1 1 54 VAL N N 3.728 -5.589 -2.280 1.00 . A A . 54 VAL N 1 1 19 36414 1 1 54 VAL O O 5.026 -4.430 -0.087 1.00 . A A . 54 VAL O 1 1 19 36415 1 1 55 VAL C C 7.589 -1.645 -0.412 1.00 . A A . 55 VAL C 1 1 19 36416 1 1 55 VAL CA C 7.443 -3.157 -0.601 1.00 . A A . 55 VAL CA 1 1 19 36417 1 1 55 VAL CB C 8.745 -3.834 -1.034 1.00 . A A . 55 VAL CB 1 1 19 36418 1 1 55 VAL CG1 C 9.957 -3.144 -0.405 1.00 . A A . 55 VAL CG1 1 1 19 36419 1 1 55 VAL CG2 C 8.726 -5.326 -0.695 1.00 . A A . 55 VAL CG2 1 1 19 36420 1 1 55 VAL H H 6.595 -3.104 -2.503 1.00 . A A . 55 VAL H 1 1 19 36421 1 1 55 VAL HA H 7.130 -3.600 0.345 1.00 . A A . 55 VAL HA 1 1 19 36422 1 1 55 VAL HB H 8.829 -3.737 -2.116 1.00 . A A . 55 VAL HB 1 1 19 36423 1 1 55 VAL HG11 H 10.423 -2.488 -1.139 1.00 . A A . 55 VAL HG11 1 1 19 36424 1 1 55 VAL HG12 H 9.635 -2.557 0.455 1.00 . A A . 55 VAL HG12 1 1 19 36425 1 1 55 VAL HG13 H 10.676 -3.897 -0.082 1.00 . A A . 55 VAL HG13 1 1 19 36426 1 1 55 VAL HG21 H 7.830 -5.783 -1.117 1.00 . A A . 55 VAL HG21 1 1 19 36427 1 1 55 VAL HG22 H 9.610 -5.805 -1.115 1.00 . A A . 55 VAL HG22 1 1 19 36428 1 1 55 VAL HG23 H 8.722 -5.453 0.388 1.00 . A A . 55 VAL HG23 1 1 19 36429 1 1 55 VAL N N 6.398 -3.420 -1.575 1.00 . A A . 55 VAL N 1 1 19 36430 1 1 55 VAL O O 8.008 -0.940 -1.329 1.00 . A A . 55 VAL O 1 1 19 36431 1 1 56 GLY C C 8.615 0.534 1.859 1.00 . A A . 56 GLY C 1 1 19 36432 1 1 56 GLY CA C 7.322 0.221 1.102 1.00 . A A . 56 GLY CA 1 1 19 36433 1 1 56 GLY H H 6.896 -1.774 1.522 1.00 . A A . 56 GLY H 1 1 19 36434 1 1 56 GLY HA2 H 7.283 0.809 0.185 1.00 . A A . 56 GLY HA2 1 1 19 36435 1 1 56 GLY HA3 H 6.463 0.515 1.705 1.00 . A A . 56 GLY HA3 1 1 19 36436 1 1 56 GLY N N 7.236 -1.193 0.782 1.00 . A A . 56 GLY N 1 1 19 36437 1 1 56 GLY O O 9.517 -0.299 1.924 1.00 . A A . 56 GLY O 1 1 19 36438 1 1 57 GLY C C 11.105 2.012 2.332 1.00 . A A . 57 GLY C 1 1 19 36439 1 1 57 GLY CA C 9.829 2.170 3.162 1.00 . A A . 57 GLY CA 1 1 19 36440 1 1 57 GLY H H 7.924 2.409 2.354 1.00 . A A . 57 GLY H 1 1 19 36441 1 1 57 GLY HA2 H 9.710 3.213 3.456 1.00 . A A . 57 GLY HA2 1 1 19 36442 1 1 57 GLY HA3 H 9.913 1.588 4.079 1.00 . A A . 57 GLY HA3 1 1 19 36443 1 1 57 GLY N N 8.662 1.737 2.412 1.00 . A A . 57 GLY N 1 1 19 36444 1 1 57 GLY O O 12.206 1.987 2.878 1.00 . A A . 57 GLY O 1 1 19 36445 1 1 58 LYS C C 12.810 3.069 0.037 1.00 . A A . 58 LYS C 1 1 19 36446 1 1 58 LYS CA C 12.034 1.753 0.114 1.00 . A A . 58 LYS CA 1 1 19 36447 1 1 58 LYS CB C 11.552 1.243 -1.246 1.00 . A A . 58 LYS CB 1 1 19 36448 1 1 58 LYS CD C 12.763 -0.182 -2.939 1.00 . A A . 58 LYS CD 1 1 19 36449 1 1 58 LYS CE C 11.956 -0.173 -4.239 1.00 . A A . 58 LYS CE 1 1 19 36450 1 1 58 LYS CG C 12.706 1.182 -2.249 1.00 . A A . 58 LYS CG 1 1 19 36451 1 1 58 LYS H H 10.013 1.929 0.588 1.00 . A A . 58 LYS H 1 1 19 36452 1 1 58 LYS HA H 12.690 0.989 0.531 1.00 . A A . 58 LYS HA 1 1 19 36453 1 1 58 LYS HB2 H 11.113 0.252 -1.132 1.00 . A A . 58 LYS HB2 1 1 19 36454 1 1 58 LYS HB3 H 10.768 1.897 -1.627 1.00 . A A . 58 LYS HB3 1 1 19 36455 1 1 58 LYS HD2 H 13.800 -0.443 -3.152 1.00 . A A . 58 LYS HD2 1 1 19 36456 1 1 58 LYS HD3 H 12.372 -0.949 -2.269 1.00 . A A . 58 LYS HD3 1 1 19 36457 1 1 58 LYS HE2 H 10.992 -0.657 -4.079 1.00 . A A . 58 LYS HE2 1 1 19 36458 1 1 58 LYS HE3 H 11.751 0.854 -4.539 1.00 . A A . 58 LYS HE3 1 1 19 36459 1 1 58 LYS HG2 H 12.585 1.967 -2.996 1.00 . A A . 58 LYS HG2 1 1 19 36460 1 1 58 LYS HG3 H 13.649 1.374 -1.736 1.00 . A A . 58 LYS HG3 1 1 19 36461 1 1 58 LYS HZ1 H 13.023 -0.205 -5.981 1.00 . A A . 58 LYS HZ1 1 1 19 36462 1 1 58 LYS HZ2 H 13.476 -1.359 -4.918 1.00 . A A . 58 LYS HZ2 1 1 19 36463 1 1 58 LYS HZ3 H 12.089 -1.526 -5.765 1.00 . A A . 58 LYS HZ3 1 1 19 36464 1 1 58 LYS N N 10.913 1.908 1.025 1.00 . A A . 58 LYS N 1 1 19 36465 1 1 58 LYS NZ N 12.696 -0.873 -5.313 1.00 . A A . 58 LYS NZ 1 1 19 36466 1 1 58 LYS O O 12.253 4.101 -0.336 1.00 . A A . 58 LYS O 1 1 19 36467 1 1 59 MET C C 15.256 4.583 -1.064 1.00 . A A . 59 MET C 1 1 19 36468 1 1 59 MET CA C 14.941 4.163 0.373 1.00 . A A . 59 MET CA 1 1 19 36469 1 1 59 MET CB C 16.244 3.857 1.113 1.00 . A A . 59 MET CB 1 1 19 36470 1 1 59 MET CE C 15.224 7.142 2.706 1.00 . A A . 59 MET CE 1 1 19 36471 1 1 59 MET CG C 16.341 4.664 2.409 1.00 . A A . 59 MET CG 1 1 19 36472 1 1 59 MET H H 14.527 2.147 0.698 1.00 . A A . 59 MET H 1 1 19 36473 1 1 59 MET HA H 14.375 4.949 0.873 1.00 . A A . 59 MET HA 1 1 19 36474 1 1 59 MET HB2 H 16.297 2.792 1.339 1.00 . A A . 59 MET HB2 1 1 19 36475 1 1 59 MET HB3 H 17.094 4.089 0.472 1.00 . A A . 59 MET HB3 1 1 19 36476 1 1 59 MET HE1 H 14.561 7.428 1.889 1.00 . A A . 59 MET HE1 1 1 19 36477 1 1 59 MET HE2 H 14.711 6.438 3.361 1.00 . A A . 59 MET HE2 1 1 19 36478 1 1 59 MET HE3 H 15.504 8.029 3.274 1.00 . A A . 59 MET HE3 1 1 19 36479 1 1 59 MET HG2 H 15.407 4.587 2.966 1.00 . A A . 59 MET HG2 1 1 19 36480 1 1 59 MET HG3 H 17.125 4.253 3.046 1.00 . A A . 59 MET HG3 1 1 19 36481 1 1 59 MET N N 14.083 2.990 0.396 1.00 . A A . 59 MET N 1 1 19 36482 1 1 59 MET O O 15.898 3.841 -1.805 1.00 . A A . 59 MET O 1 1 19 36483 1 1 59 MET SD S 16.691 6.374 2.039 1.00 . A A . 59 MET SD 1 1 19 36484 1 1 60 THR C C 16.371 7.001 -2.826 1.00 . A A . 60 THR C 1 1 19 36485 1 1 60 THR CA C 15.013 6.300 -2.750 1.00 . A A . 60 THR CA 1 1 19 36486 1 1 60 THR CB C 13.837 7.214 -3.101 1.00 . A A . 60 THR CB 1 1 19 36487 1 1 60 THR CG2 C 12.512 6.455 -3.191 1.00 . A A . 60 THR CG2 1 1 19 36488 1 1 60 THR H H 14.267 6.370 -0.806 1.00 . A A . 60 THR H 1 1 19 36489 1 1 60 THR HA H 15.045 5.464 -3.449 1.00 . A A . 60 THR HA 1 1 19 36490 1 1 60 THR HB H 14.033 7.765 -4.020 1.00 . A A . 60 THR HB 1 1 19 36491 1 1 60 THR HG1 H 12.821 8.542 -2.001 1.00 . A A . 60 THR HG1 1 1 19 36492 1 1 60 THR HG21 H 12.699 5.436 -3.528 1.00 . A A . 60 THR HG21 1 1 19 36493 1 1 60 THR HG22 H 12.039 6.431 -2.209 1.00 . A A . 60 THR HG22 1 1 19 36494 1 1 60 THR HG23 H 11.853 6.957 -3.899 1.00 . A A . 60 THR HG23 1 1 19 36495 1 1 60 THR N N 14.789 5.772 -1.415 1.00 . A A . 60 THR N 1 1 19 36496 1 1 60 THR O O 17.169 6.917 -1.894 1.00 . A A . 60 THR O 1 1 19 36497 1 1 60 THR OG1 O 13.686 8.042 -1.951 1.00 . A A . 60 THR OG1 1 1 19 36498 1 1 61 GLU C C 17.754 9.795 -3.548 1.00 . A A . 61 GLU C 1 1 19 36499 1 1 61 GLU CA C 17.838 8.392 -4.153 1.00 . A A . 61 GLU CA 1 1 19 36500 1 1 61 GLU CB C 18.190 8.456 -5.640 1.00 . A A . 61 GLU CB 1 1 19 36501 1 1 61 GLU CD C 17.464 9.370 -7.876 1.00 . A A . 61 GLU CD 1 1 19 36502 1 1 61 GLU CG C 17.353 9.517 -6.357 1.00 . A A . 61 GLU CG 1 1 19 36503 1 1 61 GLU H H 15.936 7.740 -4.697 1.00 . A A . 61 GLU H 1 1 19 36504 1 1 61 GLU HA H 18.597 7.809 -3.631 1.00 . A A . 61 GLU HA 1 1 19 36505 1 1 61 GLU HB2 H 19.250 8.684 -5.757 1.00 . A A . 61 GLU HB2 1 1 19 36506 1 1 61 GLU HB3 H 18.021 7.482 -6.100 1.00 . A A . 61 GLU HB3 1 1 19 36507 1 1 61 GLU HG2 H 16.310 9.428 -6.055 1.00 . A A . 61 GLU HG2 1 1 19 36508 1 1 61 GLU HG3 H 17.687 10.511 -6.059 1.00 . A A . 61 GLU HG3 1 1 19 36509 1 1 61 GLU N N 16.591 7.677 -3.944 1.00 . A A . 61 GLU N 1 1 19 36510 1 1 61 GLU O O 18.746 10.521 -3.516 1.00 . A A . 61 GLU O 1 1 19 36511 1 1 61 GLU OE1 O 16.630 8.626 -8.436 1.00 . A A . 61 GLU OE1 1 1 19 36512 1 1 61 GLU OE2 O 18.380 10.004 -8.442 1.00 . A A . 61 GLU OE2 1 1 19 36513 1 1 62 SER C C 16.144 11.290 -0.972 1.00 . A A . 62 SER C 1 1 19 36514 1 1 62 SER CA C 16.333 11.437 -2.483 1.00 . A A . 62 SER CA 1 1 19 36515 1 1 62 SER CB C 15.117 12.126 -3.105 1.00 . A A . 62 SER CB 1 1 19 36516 1 1 62 SER H H 15.758 9.537 -3.115 1.00 . A A . 62 SER H 1 1 19 36517 1 1 62 SER HA H 17.230 12.016 -2.702 1.00 . A A . 62 SER HA 1 1 19 36518 1 1 62 SER HB2 H 14.767 11.544 -3.957 1.00 . A A . 62 SER HB2 1 1 19 36519 1 1 62 SER HB3 H 14.304 12.151 -2.380 1.00 . A A . 62 SER HB3 1 1 19 36520 1 1 62 SER HG H 15.967 13.918 -2.835 1.00 . A A . 62 SER HG 1 1 19 36521 1 1 62 SER N N 16.560 10.134 -3.085 1.00 . A A . 62 SER N 1 1 19 36522 1 1 62 SER O O 15.670 12.211 -0.309 1.00 . A A . 62 SER O 1 1 19 36523 1 1 62 SER OG O 15.415 13.454 -3.528 1.00 . A A . 62 SER OG 1 1 19 36524 1 1 63 GLY C C 14.936 9.759 1.369 1.00 . A A . 63 GLY C 1 1 19 36525 1 1 63 GLY CA C 16.405 9.844 0.950 1.00 . A A . 63 GLY CA 1 1 19 36526 1 1 63 GLY H H 16.911 9.380 -1.016 1.00 . A A . 63 GLY H 1 1 19 36527 1 1 63 GLY HA2 H 16.909 8.907 1.184 1.00 . A A . 63 GLY HA2 1 1 19 36528 1 1 63 GLY HA3 H 16.904 10.626 1.522 1.00 . A A . 63 GLY HA3 1 1 19 36529 1 1 63 GLY N N 16.526 10.124 -0.471 1.00 . A A . 63 GLY N 1 1 19 36530 1 1 63 GLY O O 14.612 9.906 2.546 1.00 . A A . 63 GLY O 1 1 19 36531 1 1 64 ARG C C 12.221 7.948 0.593 1.00 . A A . 64 ARG C 1 1 19 36532 1 1 64 ARG CA C 12.658 9.414 0.632 1.00 . A A . 64 ARG CA 1 1 19 36533 1 1 64 ARG CB C 11.856 10.206 -0.402 1.00 . A A . 64 ARG CB 1 1 19 36534 1 1 64 ARG CD C 10.444 12.257 -0.800 1.00 . A A . 64 ARG CD 1 1 19 36535 1 1 64 ARG CG C 11.366 11.532 0.183 1.00 . A A . 64 ARG CG 1 1 19 36536 1 1 64 ARG CZ C 11.142 14.595 -0.294 1.00 . A A . 64 ARG CZ 1 1 19 36537 1 1 64 ARG H H 14.356 9.402 -0.574 1.00 . A A . 64 ARG H 1 1 19 36538 1 1 64 ARG HA H 12.517 9.839 1.626 1.00 . A A . 64 ARG HA 1 1 19 36539 1 1 64 ARG HB2 H 12.474 10.397 -1.279 1.00 . A A . 64 ARG HB2 1 1 19 36540 1 1 64 ARG HB3 H 11.003 9.615 -0.736 1.00 . A A . 64 ARG HB3 1 1 19 36541 1 1 64 ARG HD2 H 10.311 11.655 -1.699 1.00 . A A . 64 ARG HD2 1 1 19 36542 1 1 64 ARG HD3 H 9.457 12.388 -0.356 1.00 . A A . 64 ARG HD3 1 1 19 36543 1 1 64 ARG HE H 11.330 13.712 -2.094 1.00 . A A . 64 ARG HE 1 1 19 36544 1 1 64 ARG HG2 H 10.836 11.348 1.117 1.00 . A A . 64 ARG HG2 1 1 19 36545 1 1 64 ARG HG3 H 12.220 12.166 0.420 1.00 . A A . 64 ARG HG3 1 1 19 36546 1 1 64 ARG HH11 H 10.339 13.590 1.281 1.00 . A A . 64 ARG HH11 1 1 19 36547 1 1 64 ARG HH12 H 10.830 15.217 1.617 1.00 . A A . 64 ARG HH12 1 1 19 36548 1 1 64 ARG HH21 H 11.977 15.859 -1.651 1.00 . A A . 64 ARG HH21 1 1 19 36549 1 1 64 ARG HH22 H 11.768 16.516 -0.062 1.00 . A A . 64 ARG HH22 1 1 19 36550 1 1 64 ARG N N 14.085 9.521 0.381 1.00 . A A . 64 ARG N 1 1 19 36551 1 1 64 ARG NE N 11.017 13.575 -1.154 1.00 . A A . 64 ARG NE 1 1 19 36552 1 1 64 ARG NH1 N 10.736 14.455 0.975 1.00 . A A . 64 ARG NH1 1 1 19 36553 1 1 64 ARG NH2 N 11.674 15.755 -0.704 1.00 . A A . 64 ARG NH2 1 1 19 36554 1 1 64 ARG O O 12.977 7.082 0.155 1.00 . A A . 64 ARG O 1 1 19 36555 1 1 65 LEU C C 9.346 6.255 0.033 1.00 . A A . 65 LEU C 1 1 19 36556 1 1 65 LEU CA C 10.455 6.369 1.081 1.00 . A A . 65 LEU CA 1 1 19 36557 1 1 65 LEU CB C 10.004 5.998 2.495 1.00 . A A . 65 LEU CB 1 1 19 36558 1 1 65 LEU CD1 C 10.450 6.078 4.976 1.00 . A A . 65 LEU CD1 1 1 19 36559 1 1 65 LEU CD2 C 12.095 4.934 3.420 1.00 . A A . 65 LEU CD2 1 1 19 36560 1 1 65 LEU CG C 11.079 6.067 3.582 1.00 . A A . 65 LEU CG 1 1 19 36561 1 1 65 LEU H H 10.393 8.424 1.412 1.00 . A A . 65 LEU H 1 1 19 36562 1 1 65 LEU HA H 11.259 5.684 0.809 1.00 . A A . 65 LEU HA 1 1 19 36563 1 1 65 LEU HB2 H 9.186 6.660 2.780 1.00 . A A . 65 LEU HB2 1 1 19 36564 1 1 65 LEU HB3 H 9.602 4.985 2.473 1.00 . A A . 65 LEU HB3 1 1 19 36565 1 1 65 LEU HD11 H 9.514 6.636 4.948 1.00 . A A . 65 LEU HD11 1 1 19 36566 1 1 65 LEU HD12 H 10.253 5.054 5.294 1.00 . A A . 65 LEU HD12 1 1 19 36567 1 1 65 LEU HD13 H 11.134 6.552 5.680 1.00 . A A . 65 LEU HD13 1 1 19 36568 1 1 65 LEU HD21 H 12.408 4.872 2.378 1.00 . A A . 65 LEU HD21 1 1 19 36569 1 1 65 LEU HD22 H 12.963 5.131 4.050 1.00 . A A . 65 LEU HD22 1 1 19 36570 1 1 65 LEU HD23 H 11.637 3.990 3.718 1.00 . A A . 65 LEU HD23 1 1 19 36571 1 1 65 LEU HG H 11.622 7.005 3.466 1.00 . A A . 65 LEU HG 1 1 19 36572 1 1 65 LEU N N 11.002 7.715 1.057 1.00 . A A . 65 LEU N 1 1 19 36573 1 1 65 LEU O O 8.599 7.206 -0.191 1.00 . A A . 65 LEU O 1 1 19 36574 1 1 66 CYS C C 7.961 3.334 -1.613 1.00 . A A . 66 CYS C 1 1 19 36575 1 1 66 CYS CA C 8.270 4.833 -1.601 1.00 . A A . 66 CYS CA 1 1 19 36576 1 1 66 CYS CB C 8.721 5.334 -2.975 1.00 . A A . 66 CYS CB 1 1 19 36577 1 1 66 CYS H H 9.887 4.315 -0.394 1.00 . A A . 66 CYS H 1 1 19 36578 1 1 66 CYS HA H 7.388 5.407 -1.319 1.00 . A A . 66 CYS HA 1 1 19 36579 1 1 66 CYS HB2 H 9.769 5.083 -3.136 1.00 . A A . 66 CYS HB2 1 1 19 36580 1 1 66 CYS HB3 H 8.150 4.835 -3.758 1.00 . A A . 66 CYS HB3 1 1 19 36581 1 1 66 CYS HG H 7.658 7.114 -4.128 1.00 . A A . 66 CYS HG 1 1 19 36582 1 1 66 CYS N N 9.275 5.083 -0.582 1.00 . A A . 66 CYS N 1 1 19 36583 1 1 66 CYS O O 8.711 2.538 -1.050 1.00 . A A . 66 CYS O 1 1 19 36584 1 1 66 CYS SG S 8.487 7.145 -3.088 1.00 . A A . 66 CYS SG 1 1 19 36585 1 1 67 ALA C C 6.484 1.162 -3.817 1.00 . A A . 67 ALA C 1 1 19 36586 1 1 67 ALA CA C 6.439 1.607 -2.354 1.00 . A A . 67 ALA CA 1 1 19 36587 1 1 67 ALA CB C 5.047 1.450 -1.739 1.00 . A A . 67 ALA CB 1 1 19 36588 1 1 67 ALA H H 6.252 3.650 -2.716 1.00 . A A . 67 ALA H 1 1 19 36589 1 1 67 ALA HA H 7.146 1.009 -1.779 1.00 . A A . 67 ALA HA 1 1 19 36590 1 1 67 ALA HB1 H 5.049 0.609 -1.046 1.00 . A A . 67 ALA HB1 1 1 19 36591 1 1 67 ALA HB2 H 4.781 2.361 -1.204 1.00 . A A . 67 ALA HB2 1 1 19 36592 1 1 67 ALA HB3 H 4.319 1.267 -2.530 1.00 . A A . 67 ALA HB3 1 1 19 36593 1 1 67 ALA N N 6.856 2.996 -2.261 1.00 . A A . 67 ALA N 1 1 19 36594 1 1 67 ALA O O 6.172 1.941 -4.716 1.00 . A A . 67 ALA O 1 1 19 36595 1 1 68 PHE C C 6.565 -2.124 -5.355 1.00 . A A . 68 PHE C 1 1 19 36596 1 1 68 PHE CA C 6.963 -0.647 -5.349 1.00 . A A . 68 PHE CA 1 1 19 36597 1 1 68 PHE CB C 8.424 -0.523 -5.789 1.00 . A A . 68 PHE CB 1 1 19 36598 1 1 68 PHE CD1 C 9.458 1.293 -4.410 1.00 . A A . 68 PHE CD1 1 1 19 36599 1 1 68 PHE CD2 C 9.070 1.721 -6.694 1.00 . A A . 68 PHE CD2 1 1 19 36600 1 1 68 PHE CE1 C 9.998 2.598 -4.257 1.00 . A A . 68 PHE CE1 1 1 19 36601 1 1 68 PHE CE2 C 9.610 3.025 -6.541 1.00 . A A . 68 PHE CE2 1 1 19 36602 1 1 68 PHE CG C 9.006 0.882 -5.625 1.00 . A A . 68 PHE CG 1 1 19 36603 1 1 68 PHE CZ C 10.063 3.436 -5.326 1.00 . A A . 68 PHE CZ 1 1 19 36604 1 1 68 PHE H H 7.126 -0.717 -3.274 1.00 . A A . 68 PHE H 1 1 19 36605 1 1 68 PHE HA H 6.276 -0.084 -5.981 1.00 . A A . 68 PHE HA 1 1 19 36606 1 1 68 PHE HB2 H 9.027 -1.224 -5.212 1.00 . A A . 68 PHE HB2 1 1 19 36607 1 1 68 PHE HB3 H 8.504 -0.818 -6.835 1.00 . A A . 68 PHE HB3 1 1 19 36608 1 1 68 PHE HD1 H 9.407 0.622 -3.553 1.00 . A A . 68 PHE HD1 1 1 19 36609 1 1 68 PHE HD2 H 8.707 1.392 -7.667 1.00 . A A . 68 PHE HD2 1 1 19 36610 1 1 68 PHE HE1 H 10.361 2.927 -3.284 1.00 . A A . 68 PHE HE1 1 1 19 36611 1 1 68 PHE HE2 H 9.662 3.697 -7.398 1.00 . A A . 68 PHE HE2 1 1 19 36612 1 1 68 PHE HZ H 10.478 4.438 -5.209 1.00 . A A . 68 PHE HZ 1 1 19 36613 1 1 68 PHE N N 6.874 -0.089 -4.010 1.00 . A A . 68 PHE N 1 1 19 36614 1 1 68 PHE O O 6.849 -2.852 -4.405 1.00 . A A . 68 PHE O 1 1 19 36615 1 1 69 ILE C C 6.695 -4.820 -6.628 1.00 . A A . 69 ILE C 1 1 19 36616 1 1 69 ILE CA C 5.472 -3.901 -6.580 1.00 . A A . 69 ILE CA 1 1 19 36617 1 1 69 ILE CB C 4.546 -4.045 -7.789 1.00 . A A . 69 ILE CB 1 1 19 36618 1 1 69 ILE CD1 C 2.421 -3.236 -8.880 1.00 . A A . 69 ILE CD1 1 1 19 36619 1 1 69 ILE CG1 C 3.285 -3.195 -7.618 1.00 . A A . 69 ILE CG1 1 1 19 36620 1 1 69 ILE CG2 C 4.215 -5.515 -8.054 1.00 . A A . 69 ILE CG2 1 1 19 36621 1 1 69 ILE H H 5.685 -1.925 -7.206 1.00 . A A . 69 ILE H 1 1 19 36622 1 1 69 ILE HA H 4.888 -4.150 -5.695 1.00 . A A . 69 ILE HA 1 1 19 36623 1 1 69 ILE HB H 5.071 -3.670 -8.668 1.00 . A A . 69 ILE HB 1 1 19 36624 1 1 69 ILE HD11 H 1.369 -3.188 -8.602 1.00 . A A . 69 ILE HD11 1 1 19 36625 1 1 69 ILE HD12 H 2.668 -2.387 -9.517 1.00 . A A . 69 ILE HD12 1 1 19 36626 1 1 69 ILE HD13 H 2.612 -4.163 -9.421 1.00 . A A . 69 ILE HD13 1 1 19 36627 1 1 69 ILE HG12 H 2.710 -3.559 -6.767 1.00 . A A . 69 ILE HG12 1 1 19 36628 1 1 69 ILE HG13 H 3.564 -2.165 -7.398 1.00 . A A . 69 ILE HG13 1 1 19 36629 1 1 69 ILE HG21 H 3.320 -5.792 -7.497 1.00 . A A . 69 ILE HG21 1 1 19 36630 1 1 69 ILE HG22 H 4.040 -5.661 -9.120 1.00 . A A . 69 ILE HG22 1 1 19 36631 1 1 69 ILE HG23 H 5.050 -6.139 -7.734 1.00 . A A . 69 ILE HG23 1 1 19 36632 1 1 69 ILE N N 5.913 -2.524 -6.437 1.00 . A A . 69 ILE N 1 1 19 36633 1 1 69 ILE O O 7.707 -4.481 -7.239 1.00 . A A . 69 ILE O 1 1 19 36634 1 1 70 THR C C 7.261 -8.189 -6.730 1.00 . A A . 70 THR C 1 1 19 36635 1 1 70 THR CA C 7.640 -6.936 -5.938 1.00 . A A . 70 THR CA 1 1 19 36636 1 1 70 THR CB C 7.968 -7.221 -4.471 1.00 . A A . 70 THR CB 1 1 19 36637 1 1 70 THR CG2 C 7.985 -5.950 -3.618 1.00 . A A . 70 THR CG2 1 1 19 36638 1 1 70 THR H H 5.733 -6.234 -5.482 1.00 . A A . 70 THR H 1 1 19 36639 1 1 70 THR HA H 8.511 -6.500 -6.427 1.00 . A A . 70 THR HA 1 1 19 36640 1 1 70 THR HB H 8.909 -7.763 -4.380 1.00 . A A . 70 THR HB 1 1 19 36641 1 1 70 THR HG1 H 6.050 -7.329 -3.911 1.00 . A A . 70 THR HG1 1 1 19 36642 1 1 70 THR HG21 H 8.884 -5.940 -3.000 1.00 . A A . 70 THR HG21 1 1 19 36643 1 1 70 THR HG22 H 7.981 -5.076 -4.268 1.00 . A A . 70 THR HG22 1 1 19 36644 1 1 70 THR HG23 H 7.104 -5.931 -2.977 1.00 . A A . 70 THR HG23 1 1 19 36645 1 1 70 THR N N 6.560 -5.966 -5.977 1.00 . A A . 70 THR N 1 1 19 36646 1 1 70 THR O O 8.054 -8.689 -7.525 1.00 . A A . 70 THR O 1 1 19 36647 1 1 70 THR OG1 O 6.835 -7.942 -3.995 1.00 . A A . 70 THR OG1 1 1 19 36648 1 1 71 LYS C C 4.029 -9.765 -7.275 1.00 . A A . 71 LYS C 1 1 19 36649 1 1 71 LYS CA C 5.553 -9.845 -7.164 1.00 . A A . 71 LYS CA 1 1 19 36650 1 1 71 LYS CB C 6.052 -11.111 -6.466 1.00 . A A . 71 LYS CB 1 1 19 36651 1 1 71 LYS CD C 6.787 -13.244 -7.594 1.00 . A A . 71 LYS CD 1 1 19 36652 1 1 71 LYS CE C 7.402 -12.785 -8.918 1.00 . A A . 71 LYS CE 1 1 19 36653 1 1 71 LYS CG C 5.593 -12.366 -7.211 1.00 . A A . 71 LYS CG 1 1 19 36654 1 1 71 LYS H H 5.408 -8.248 -5.835 1.00 . A A . 71 LYS H 1 1 19 36655 1 1 71 LYS HA H 5.973 -9.844 -8.169 1.00 . A A . 71 LYS HA 1 1 19 36656 1 1 71 LYS HB2 H 7.141 -11.095 -6.409 1.00 . A A . 71 LYS HB2 1 1 19 36657 1 1 71 LYS HB3 H 5.681 -11.137 -5.441 1.00 . A A . 71 LYS HB3 1 1 19 36658 1 1 71 LYS HD2 H 7.539 -13.205 -6.806 1.00 . A A . 71 LYS HD2 1 1 19 36659 1 1 71 LYS HD3 H 6.467 -14.282 -7.679 1.00 . A A . 71 LYS HD3 1 1 19 36660 1 1 71 LYS HE2 H 6.932 -13.313 -9.747 1.00 . A A . 71 LYS HE2 1 1 19 36661 1 1 71 LYS HE3 H 7.210 -11.722 -9.066 1.00 . A A . 71 LYS HE3 1 1 19 36662 1 1 71 LYS HG2 H 4.906 -12.935 -6.585 1.00 . A A . 71 LYS HG2 1 1 19 36663 1 1 71 LYS HG3 H 5.045 -12.080 -8.108 1.00 . A A . 71 LYS HG3 1 1 19 36664 1 1 71 LYS HZ1 H 9.191 -13.054 -9.869 1.00 . A A . 71 LYS HZ1 1 1 19 36665 1 1 71 LYS HZ2 H 9.327 -12.308 -8.423 1.00 . A A . 71 LYS HZ2 1 1 19 36666 1 1 71 LYS HZ3 H 9.050 -13.916 -8.489 1.00 . A A . 71 LYS HZ3 1 1 19 36667 1 1 71 LYS N N 6.047 -8.660 -6.484 1.00 . A A . 71 LYS N 1 1 19 36668 1 1 71 LYS NZ N 8.861 -13.036 -8.925 1.00 . A A . 71 LYS NZ 1 1 19 36669 1 1 71 LYS O O 3.363 -9.253 -6.377 1.00 . A A . 71 LYS O 1 1 19 36670 1 1 72 VAL C C 1.664 -11.628 -9.193 1.00 . A A . 72 VAL C 1 1 19 36671 1 1 72 VAL CA C 2.088 -10.272 -8.627 1.00 . A A . 72 VAL CA 1 1 19 36672 1 1 72 VAL CB C 1.716 -9.101 -9.539 1.00 . A A . 72 VAL CB 1 1 19 36673 1 1 72 VAL CG1 C 2.869 -8.754 -10.483 1.00 . A A . 72 VAL CG1 1 1 19 36674 1 1 72 VAL CG2 C 0.437 -9.400 -10.322 1.00 . A A . 72 VAL CG2 1 1 19 36675 1 1 72 VAL H H 4.070 -10.693 -9.113 1.00 . A A . 72 VAL H 1 1 19 36676 1 1 72 VAL HA H 1.594 -10.122 -7.667 1.00 . A A . 72 VAL HA 1 1 19 36677 1 1 72 VAL HB H 1.527 -8.232 -8.908 1.00 . A A . 72 VAL HB 1 1 19 36678 1 1 72 VAL HG11 H 3.455 -9.650 -10.686 1.00 . A A . 72 VAL HG11 1 1 19 36679 1 1 72 VAL HG12 H 2.468 -8.363 -11.418 1.00 . A A . 72 VAL HG12 1 1 19 36680 1 1 72 VAL HG13 H 3.506 -8.001 -10.018 1.00 . A A . 72 VAL HG13 1 1 19 36681 1 1 72 VAL HG21 H 0.196 -8.552 -10.964 1.00 . A A . 72 VAL HG21 1 1 19 36682 1 1 72 VAL HG22 H 0.586 -10.289 -10.936 1.00 . A A . 72 VAL HG22 1 1 19 36683 1 1 72 VAL HG23 H -0.384 -9.574 -9.626 1.00 . A A . 72 VAL HG23 1 1 19 36684 1 1 72 VAL N N 3.521 -10.279 -8.386 1.00 . A A . 72 VAL N 1 1 19 36685 1 1 72 VAL O O 1.985 -11.956 -10.335 1.00 . A A . 72 VAL O 1 1 19 36686 1 1 73 LYS C C -0.290 -13.572 -10.092 1.00 . A A . 73 LYS C 1 1 19 36687 1 1 73 LYS CA C 0.477 -13.693 -8.774 1.00 . A A . 73 LYS CA 1 1 19 36688 1 1 73 LYS CB C -0.333 -14.342 -7.649 1.00 . A A . 73 LYS CB 1 1 19 36689 1 1 73 LYS CD C -0.281 -16.709 -6.782 1.00 . A A . 73 LYS CD 1 1 19 36690 1 1 73 LYS CE C -0.222 -18.177 -7.208 1.00 . A A . 73 LYS CE 1 1 19 36691 1 1 73 LYS CG C -0.635 -15.808 -7.966 1.00 . A A . 73 LYS CG 1 1 19 36692 1 1 73 LYS H H 0.691 -12.105 -7.443 1.00 . A A . 73 LYS H 1 1 19 36693 1 1 73 LYS HA H 1.354 -14.318 -8.941 1.00 . A A . 73 LYS HA 1 1 19 36694 1 1 73 LYS HB2 H 0.220 -14.275 -6.712 1.00 . A A . 73 LYS HB2 1 1 19 36695 1 1 73 LYS HB3 H -1.266 -13.797 -7.507 1.00 . A A . 73 LYS HB3 1 1 19 36696 1 1 73 LYS HD2 H 0.681 -16.409 -6.366 1.00 . A A . 73 LYS HD2 1 1 19 36697 1 1 73 LYS HD3 H -1.022 -16.585 -5.992 1.00 . A A . 73 LYS HD3 1 1 19 36698 1 1 73 LYS HE2 H -1.173 -18.471 -7.653 1.00 . A A . 73 LYS HE2 1 1 19 36699 1 1 73 LYS HE3 H 0.542 -18.309 -7.974 1.00 . A A . 73 LYS HE3 1 1 19 36700 1 1 73 LYS HG2 H -1.691 -15.920 -8.210 1.00 . A A . 73 LYS HG2 1 1 19 36701 1 1 73 LYS HG3 H -0.070 -16.118 -8.845 1.00 . A A . 73 LYS HG3 1 1 19 36702 1 1 73 LYS HZ1 H -0.710 -19.058 -5.430 1.00 . A A . 73 LYS HZ1 1 1 19 36703 1 1 73 LYS HZ2 H 0.271 -19.972 -6.363 1.00 . A A . 73 LYS HZ2 1 1 19 36704 1 1 73 LYS HZ3 H 0.874 -18.684 -5.560 1.00 . A A . 73 LYS HZ3 1 1 19 36705 1 1 73 LYS N N 0.948 -12.380 -8.370 1.00 . A A . 73 LYS N 1 1 19 36706 1 1 73 LYS NZ N 0.078 -19.043 -6.046 1.00 . A A . 73 LYS NZ 1 1 19 36707 1 1 73 LYS O O -0.908 -12.543 -10.362 1.00 . A A . 73 LYS O 1 1 19 36708 1 1 74 LYS C C -2.294 -15.278 -11.986 1.00 . A A . 74 LYS C 1 1 19 36709 1 1 74 LYS CA C -0.905 -14.661 -12.162 1.00 . A A . 74 LYS CA 1 1 19 36710 1 1 74 LYS CB C -0.045 -15.371 -13.211 1.00 . A A . 74 LYS CB 1 1 19 36711 1 1 74 LYS CD C 0.396 -14.334 -15.467 1.00 . A A . 74 LYS CD 1 1 19 36712 1 1 74 LYS CE C 0.714 -15.062 -16.775 1.00 . A A . 74 LYS CE 1 1 19 36713 1 1 74 LYS CG C -0.594 -15.137 -14.619 1.00 . A A . 74 LYS CG 1 1 19 36714 1 1 74 LYS H H 0.281 -15.469 -10.652 1.00 . A A . 74 LYS H 1 1 19 36715 1 1 74 LYS HA H -1.024 -13.628 -12.489 1.00 . A A . 74 LYS HA 1 1 19 36716 1 1 74 LYS HB2 H 0.981 -15.008 -13.151 1.00 . A A . 74 LYS HB2 1 1 19 36717 1 1 74 LYS HB3 H -0.017 -16.440 -13.000 1.00 . A A . 74 LYS HB3 1 1 19 36718 1 1 74 LYS HD2 H -0.021 -13.351 -15.686 1.00 . A A . 74 LYS HD2 1 1 19 36719 1 1 74 LYS HD3 H 1.315 -14.173 -14.904 1.00 . A A . 74 LYS HD3 1 1 19 36720 1 1 74 LYS HE2 H 0.379 -16.098 -16.712 1.00 . A A . 74 LYS HE2 1 1 19 36721 1 1 74 LYS HE3 H 0.168 -14.600 -17.597 1.00 . A A . 74 LYS HE3 1 1 19 36722 1 1 74 LYS HG2 H -0.796 -16.095 -15.099 1.00 . A A . 74 LYS HG2 1 1 19 36723 1 1 74 LYS HG3 H -1.543 -14.604 -14.560 1.00 . A A . 74 LYS HG3 1 1 19 36724 1 1 74 LYS HZ1 H 2.366 -15.558 -17.870 1.00 . A A . 74 LYS HZ1 1 1 19 36725 1 1 74 LYS HZ2 H 2.452 -14.073 -17.196 1.00 . A A . 74 LYS HZ2 1 1 19 36726 1 1 74 LYS HZ3 H 2.665 -15.403 -16.272 1.00 . A A . 74 LYS HZ3 1 1 19 36727 1 1 74 LYS N N -0.224 -14.636 -10.879 1.00 . A A . 74 LYS N 1 1 19 36728 1 1 74 LYS NZ N 2.167 -15.021 -17.051 1.00 . A A . 74 LYS NZ 1 1 19 36729 1 1 74 LYS O O -2.419 -16.483 -11.774 1.00 . A A . 74 LYS O 1 1 19 36730 1 1 75 GLY C C -5.324 -14.252 -10.694 1.00 . A A . 75 GLY C 1 1 19 36731 1 1 75 GLY CA C -4.677 -14.869 -11.935 1.00 . A A . 75 GLY CA 1 1 19 36732 1 1 75 GLY H H -3.191 -13.445 -12.254 1.00 . A A . 75 GLY H 1 1 19 36733 1 1 75 GLY HA2 H -5.248 -14.595 -12.822 1.00 . A A . 75 GLY HA2 1 1 19 36734 1 1 75 GLY HA3 H -4.705 -15.957 -11.861 1.00 . A A . 75 GLY HA3 1 1 19 36735 1 1 75 GLY N N -3.302 -14.424 -12.081 1.00 . A A . 75 GLY N 1 1 19 36736 1 1 75 GLY O O -6.329 -14.759 -10.196 1.00 . A A . 75 GLY O 1 1 19 36737 1 1 76 SER C C -5.803 -11.116 -9.456 1.00 . A A . 76 SER C 1 1 19 36738 1 1 76 SER CA C -5.228 -12.476 -9.055 1.00 . A A . 76 SER CA 1 1 19 36739 1 1 76 SER CB C -4.130 -12.299 -8.005 1.00 . A A . 76 SER CB 1 1 19 36740 1 1 76 SER H H -3.906 -12.762 -10.639 1.00 . A A . 76 SER H 1 1 19 36741 1 1 76 SER HA H -6.012 -13.119 -8.656 1.00 . A A . 76 SER HA 1 1 19 36742 1 1 76 SER HB2 H -4.466 -11.595 -7.244 1.00 . A A . 76 SER HB2 1 1 19 36743 1 1 76 SER HB3 H -3.952 -13.250 -7.502 1.00 . A A . 76 SER HB3 1 1 19 36744 1 1 76 SER HG H -2.515 -12.539 -9.161 1.00 . A A . 76 SER HG 1 1 19 36745 1 1 76 SER N N -4.723 -13.167 -10.229 1.00 . A A . 76 SER N 1 1 19 36746 1 1 76 SER O O -5.653 -10.687 -10.600 1.00 . A A . 76 SER O 1 1 19 36747 1 1 76 SER OG O -2.912 -11.831 -8.578 1.00 . A A . 76 SER OG 1 1 19 36748 1 1 77 LEU C C -6.058 -8.296 -9.505 1.00 . A A . 77 LEU C 1 1 19 36749 1 1 77 LEU CA C -7.046 -9.172 -8.732 1.00 . A A . 77 LEU CA 1 1 19 36750 1 1 77 LEU CB C -7.519 -8.550 -7.416 1.00 . A A . 77 LEU CB 1 1 19 36751 1 1 77 LEU CD1 C -9.084 -8.855 -5.462 1.00 . A A . 77 LEU CD1 1 1 19 36752 1 1 77 LEU CD2 C -9.964 -7.991 -7.679 1.00 . A A . 77 LEU CD2 1 1 19 36753 1 1 77 LEU CG C -8.945 -8.898 -6.985 1.00 . A A . 77 LEU CG 1 1 19 36754 1 1 77 LEU H H -6.565 -10.830 -7.566 1.00 . A A . 77 LEU H 1 1 19 36755 1 1 77 LEU HA H -7.929 -9.326 -9.351 1.00 . A A . 77 LEU HA 1 1 19 36756 1 1 77 LEU HB2 H -6.836 -8.859 -6.625 1.00 . A A . 77 LEU HB2 1 1 19 36757 1 1 77 LEU HB3 H -7.440 -7.466 -7.500 1.00 . A A . 77 LEU HB3 1 1 19 36758 1 1 77 LEU HD11 H -9.416 -9.828 -5.100 1.00 . A A . 77 LEU HD11 1 1 19 36759 1 1 77 LEU HD12 H -8.119 -8.612 -5.016 1.00 . A A . 77 LEU HD12 1 1 19 36760 1 1 77 LEU HD13 H -9.814 -8.095 -5.185 1.00 . A A . 77 LEU HD13 1 1 19 36761 1 1 77 LEU HD21 H -10.645 -8.599 -8.275 1.00 . A A . 77 LEU HD21 1 1 19 36762 1 1 77 LEU HD22 H -10.531 -7.441 -6.928 1.00 . A A . 77 LEU HD22 1 1 19 36763 1 1 77 LEU HD23 H -9.442 -7.288 -8.327 1.00 . A A . 77 LEU HD23 1 1 19 36764 1 1 77 LEU HG H -9.158 -9.920 -7.299 1.00 . A A . 77 LEU HG 1 1 19 36765 1 1 77 LEU N N -6.448 -10.474 -8.493 1.00 . A A . 77 LEU N 1 1 19 36766 1 1 77 LEU O O -6.283 -7.984 -10.674 1.00 . A A . 77 LEU O 1 1 19 36767 1 1 78 ALA C C -3.163 -7.923 -10.435 1.00 . A A . 78 ALA C 1 1 19 36768 1 1 78 ALA CA C -3.962 -7.091 -9.430 1.00 . A A . 78 ALA CA 1 1 19 36769 1 1 78 ALA CB C -3.078 -6.488 -8.337 1.00 . A A . 78 ALA CB 1 1 19 36770 1 1 78 ALA H H -4.810 -8.183 -7.872 1.00 . A A . 78 ALA H 1 1 19 36771 1 1 78 ALA HA H -4.465 -6.282 -9.960 1.00 . A A . 78 ALA HA 1 1 19 36772 1 1 78 ALA HB1 H -3.587 -6.561 -7.376 1.00 . A A . 78 ALA HB1 1 1 19 36773 1 1 78 ALA HB2 H -2.135 -7.034 -8.290 1.00 . A A . 78 ALA HB2 1 1 19 36774 1 1 78 ALA HB3 H -2.880 -5.441 -8.565 1.00 . A A . 78 ALA HB3 1 1 19 36775 1 1 78 ALA N N -4.985 -7.924 -8.822 1.00 . A A . 78 ALA N 1 1 19 36776 1 1 78 ALA O O -1.949 -8.071 -10.297 1.00 . A A . 78 ALA O 1 1 19 36777 1 1 79 ASP C C -4.245 -9.499 -13.584 1.00 . A A . 79 ASP C 1 1 19 36778 1 1 79 ASP CA C -3.248 -9.259 -12.449 1.00 . A A . 79 ASP CA 1 1 19 36779 1 1 79 ASP CB C -2.828 -10.621 -11.893 1.00 . A A . 79 ASP CB 1 1 19 36780 1 1 79 ASP CG C -1.823 -11.389 -12.753 1.00 . A A . 79 ASP CG 1 1 19 36781 1 1 79 ASP H H -4.862 -8.320 -11.526 1.00 . A A . 79 ASP H 1 1 19 36782 1 1 79 ASP HA H -2.376 -8.690 -12.773 1.00 . A A . 79 ASP HA 1 1 19 36783 1 1 79 ASP HB2 H -2.398 -10.475 -10.901 1.00 . A A . 79 ASP HB2 1 1 19 36784 1 1 79 ASP HB3 H -3.720 -11.235 -11.766 1.00 . A A . 79 ASP HB3 1 1 19 36785 1 1 79 ASP N N -3.876 -8.445 -11.422 1.00 . A A . 79 ASP N 1 1 19 36786 1 1 79 ASP O O -3.936 -9.254 -14.749 1.00 . A A . 79 ASP O 1 1 19 36787 1 1 79 ASP OD1 O -0.612 -11.138 -12.572 1.00 . A A . 79 ASP OD1 1 1 19 36788 1 1 79 ASP OD2 O -2.288 -12.211 -13.572 1.00 . A A . 79 ASP OD2 1 1 19 36789 1 1 80 THR C C -7.289 -8.990 -14.447 1.00 . A A . 80 THR C 1 1 19 36790 1 1 80 THR CA C -6.466 -10.251 -14.176 1.00 . A A . 80 THR CA 1 1 19 36791 1 1 80 THR CB C -7.302 -11.421 -13.653 1.00 . A A . 80 THR CB 1 1 19 36792 1 1 80 THR CG2 C -6.441 -12.532 -13.049 1.00 . A A . 80 THR CG2 1 1 19 36793 1 1 80 THR H H -5.665 -10.172 -12.255 1.00 . A A . 80 THR H 1 1 19 36794 1 1 80 THR HA H -5.994 -10.533 -15.117 1.00 . A A . 80 THR HA 1 1 19 36795 1 1 80 THR HB H -7.954 -11.813 -14.433 1.00 . A A . 80 THR HB 1 1 19 36796 1 1 80 THR HG1 H -7.392 -10.831 -11.742 1.00 . A A . 80 THR HG1 1 1 19 36797 1 1 80 THR HG21 H -5.792 -12.112 -12.280 1.00 . A A . 80 THR HG21 1 1 19 36798 1 1 80 THR HG22 H -7.086 -13.291 -12.605 1.00 . A A . 80 THR HG22 1 1 19 36799 1 1 80 THR HG23 H -5.831 -12.985 -13.831 1.00 . A A . 80 THR HG23 1 1 19 36800 1 1 80 THR N N -5.422 -9.975 -13.205 1.00 . A A . 80 THR N 1 1 19 36801 1 1 80 THR O O -7.680 -8.732 -15.585 1.00 . A A . 80 THR O 1 1 19 36802 1 1 80 THR OG1 O -8.000 -10.876 -12.536 1.00 . A A . 80 THR OG1 1 1 19 36803 1 1 81 VAL C C -7.348 -5.810 -13.408 1.00 . A A . 81 VAL C 1 1 19 36804 1 1 81 VAL CA C -8.295 -7.009 -13.492 1.00 . A A . 81 VAL CA 1 1 19 36805 1 1 81 VAL CB C -9.391 -6.981 -12.425 1.00 . A A . 81 VAL CB 1 1 19 36806 1 1 81 VAL CG1 C -10.470 -8.025 -12.720 1.00 . A A . 81 VAL CG1 1 1 19 36807 1 1 81 VAL CG2 C -8.801 -7.182 -11.028 1.00 . A A . 81 VAL CG2 1 1 19 36808 1 1 81 VAL H H -7.204 -8.454 -12.462 1.00 . A A . 81 VAL H 1 1 19 36809 1 1 81 VAL HA H -8.776 -7.008 -14.470 1.00 . A A . 81 VAL HA 1 1 19 36810 1 1 81 VAL HB H -9.860 -5.997 -12.452 1.00 . A A . 81 VAL HB 1 1 19 36811 1 1 81 VAL HG11 H -11.455 -7.576 -12.587 1.00 . A A . 81 VAL HG11 1 1 19 36812 1 1 81 VAL HG12 H -10.366 -8.375 -13.747 1.00 . A A . 81 VAL HG12 1 1 19 36813 1 1 81 VAL HG13 H -10.359 -8.866 -12.036 1.00 . A A . 81 VAL HG13 1 1 19 36814 1 1 81 VAL HG21 H -7.924 -6.546 -10.909 1.00 . A A . 81 VAL HG21 1 1 19 36815 1 1 81 VAL HG22 H -9.546 -6.918 -10.277 1.00 . A A . 81 VAL HG22 1 1 19 36816 1 1 81 VAL HG23 H -8.513 -8.226 -10.902 1.00 . A A . 81 VAL HG23 1 1 19 36817 1 1 81 VAL N N -7.526 -8.237 -13.383 1.00 . A A . 81 VAL N 1 1 19 36818 1 1 81 VAL O O -7.529 -4.820 -14.116 1.00 . A A . 81 VAL O 1 1 19 36819 1 1 82 GLY C C -4.334 -4.897 -13.464 1.00 . A A . 82 GLY C 1 1 19 36820 1 1 82 GLY CA C -5.383 -4.878 -12.350 1.00 . A A . 82 GLY CA 1 1 19 36821 1 1 82 GLY H H -6.218 -6.747 -11.964 1.00 . A A . 82 GLY H 1 1 19 36822 1 1 82 GLY HA2 H -5.888 -3.912 -12.338 1.00 . A A . 82 GLY HA2 1 1 19 36823 1 1 82 GLY HA3 H -4.894 -4.995 -11.383 1.00 . A A . 82 GLY HA3 1 1 19 36824 1 1 82 GLY N N -6.359 -5.939 -12.536 1.00 . A A . 82 GLY N 1 1 19 36825 1 1 82 GLY O O -4.000 -3.854 -14.025 1.00 . A A . 82 GLY O 1 1 19 36826 1 1 83 HIS C C -1.558 -5.526 -14.385 1.00 . A A . 83 HIS C 1 1 19 36827 1 1 83 HIS CA C -2.838 -6.262 -14.787 1.00 . A A . 83 HIS CA 1 1 19 36828 1 1 83 HIS CB C -3.379 -5.813 -16.146 1.00 . A A . 83 HIS CB 1 1 19 36829 1 1 83 HIS CD2 C -5.880 -6.172 -16.815 1.00 . A A . 83 HIS CD2 1 1 19 36830 1 1 83 HIS CE1 C -5.776 -8.308 -17.278 1.00 . A A . 83 HIS CE1 1 1 19 36831 1 1 83 HIS CG C -4.596 -6.580 -16.607 1.00 . A A . 83 HIS CG 1 1 19 36832 1 1 83 HIS H H -4.120 -6.937 -13.289 1.00 . A A . 83 HIS H 1 1 19 36833 1 1 83 HIS HA H -2.629 -7.330 -14.849 1.00 . A A . 83 HIS HA 1 1 19 36834 1 1 83 HIS HB2 H -3.629 -4.753 -16.094 1.00 . A A . 83 HIS HB2 1 1 19 36835 1 1 83 HIS HB3 H -2.592 -5.919 -16.892 1.00 . A A . 83 HIS HB3 1 1 19 36836 1 1 83 HIS HD1 H -3.757 -8.522 -16.851 1.00 . A A . 83 HIS HD1 1 1 19 36837 1 1 83 HIS HD2 H -6.258 -5.159 -16.672 1.00 . A A . 83 HIS HD2 1 1 19 36838 1 1 83 HIS HE1 H -6.071 -9.313 -17.576 1.00 . A A . 83 HIS HE1 1 1 19 36839 1 1 83 HIS N N -3.843 -6.094 -13.750 1.00 . A A . 83 HIS N 1 1 19 36840 1 1 83 HIS ND1 N -4.561 -7.931 -16.906 1.00 . A A . 83 HIS ND1 1 1 19 36841 1 1 83 HIS NE2 N -6.592 -7.216 -17.221 1.00 . A A . 83 HIS NE2 1 1 19 36842 1 1 83 HIS O O -0.850 -4.995 -15.239 1.00 . A A . 83 HIS O 1 1 19 36843 1 1 84 LEU C C 1.122 -5.673 -12.927 1.00 . A A . 84 LEU C 1 1 19 36844 1 1 84 LEU CA C -0.119 -4.857 -12.561 1.00 . A A . 84 LEU CA 1 1 19 36845 1 1 84 LEU CB C -0.268 -4.605 -11.059 1.00 . A A . 84 LEU CB 1 1 19 36846 1 1 84 LEU CD1 C -1.002 -2.370 -10.151 1.00 . A A . 84 LEU CD1 1 1 19 36847 1 1 84 LEU CD2 C -2.487 -3.639 -11.770 1.00 . A A . 84 LEU CD2 1 1 19 36848 1 1 84 LEU CG C -1.462 -3.745 -10.639 1.00 . A A . 84 LEU CG 1 1 19 36849 1 1 84 LEU H H -1.883 -5.954 -12.398 1.00 . A A . 84 LEU H 1 1 19 36850 1 1 84 LEU HA H -0.047 -3.883 -13.045 1.00 . A A . 84 LEU HA 1 1 19 36851 1 1 84 LEU HB2 H -0.344 -5.569 -10.555 1.00 . A A . 84 LEU HB2 1 1 19 36852 1 1 84 LEU HB3 H 0.643 -4.128 -10.699 1.00 . A A . 84 LEU HB3 1 1 19 36853 1 1 84 LEU HD11 H -1.873 -1.761 -9.907 1.00 . A A . 84 LEU HD11 1 1 19 36854 1 1 84 LEU HD12 H -0.382 -2.488 -9.262 1.00 . A A . 84 LEU HD12 1 1 19 36855 1 1 84 LEU HD13 H -0.424 -1.881 -10.935 1.00 . A A . 84 LEU HD13 1 1 19 36856 1 1 84 LEU HD21 H -3.021 -4.584 -11.866 1.00 . A A . 84 LEU HD21 1 1 19 36857 1 1 84 LEU HD22 H -3.195 -2.842 -11.545 1.00 . A A . 84 LEU HD22 1 1 19 36858 1 1 84 LEU HD23 H -1.973 -3.415 -12.705 1.00 . A A . 84 LEU HD23 1 1 19 36859 1 1 84 LEU HG H -1.958 -4.235 -9.801 1.00 . A A . 84 LEU HG 1 1 19 36860 1 1 84 LEU N N -1.301 -5.519 -13.086 1.00 . A A . 84 LEU N 1 1 19 36861 1 1 84 LEU O O 1.034 -6.637 -13.686 1.00 . A A . 84 LEU O 1 1 19 36862 1 1 85 ARG C C 4.525 -5.607 -11.535 1.00 . A A . 85 ARG C 1 1 19 36863 1 1 85 ARG CA C 3.508 -5.938 -12.629 1.00 . A A . 85 ARG CA 1 1 19 36864 1 1 85 ARG CB C 4.083 -5.535 -13.988 1.00 . A A . 85 ARG CB 1 1 19 36865 1 1 85 ARG CD C 3.139 -5.776 -16.315 1.00 . A A . 85 ARG CD 1 1 19 36866 1 1 85 ARG CG C 3.652 -6.518 -15.079 1.00 . A A . 85 ARG CG 1 1 19 36867 1 1 85 ARG CZ C 3.494 -6.020 -18.769 1.00 . A A . 85 ARG CZ 1 1 19 36868 1 1 85 ARG H H 2.314 -4.472 -11.754 1.00 . A A . 85 ARG H 1 1 19 36869 1 1 85 ARG HA H 3.257 -6.999 -12.624 1.00 . A A . 85 ARG HA 1 1 19 36870 1 1 85 ARG HB2 H 3.747 -4.531 -14.246 1.00 . A A . 85 ARG HB2 1 1 19 36871 1 1 85 ARG HB3 H 5.171 -5.503 -13.932 1.00 . A A . 85 ARG HB3 1 1 19 36872 1 1 85 ARG HD2 H 2.061 -5.631 -16.240 1.00 . A A . 85 ARG HD2 1 1 19 36873 1 1 85 ARG HD3 H 3.591 -4.786 -16.368 1.00 . A A . 85 ARG HD3 1 1 19 36874 1 1 85 ARG HE H 3.669 -7.519 -17.437 1.00 . A A . 85 ARG HE 1 1 19 36875 1 1 85 ARG HG2 H 4.494 -7.153 -15.355 1.00 . A A . 85 ARG HG2 1 1 19 36876 1 1 85 ARG HG3 H 2.871 -7.174 -14.694 1.00 . A A . 85 ARG HG3 1 1 19 36877 1 1 85 ARG HH11 H 2.998 -4.142 -18.165 1.00 . A A . 85 ARG HH11 1 1 19 36878 1 1 85 ARG HH12 H 3.248 -4.327 -19.869 1.00 . A A . 85 ARG HH12 1 1 19 36879 1 1 85 ARG HH21 H 3.999 -7.763 -19.685 1.00 . A A . 85 ARG HH21 1 1 19 36880 1 1 85 ARG HH22 H 3.821 -6.401 -20.740 1.00 . A A . 85 ARG HH22 1 1 19 36881 1 1 85 ARG N N 2.250 -5.257 -12.370 1.00 . A A . 85 ARG N 1 1 19 36882 1 1 85 ARG NE N 3.462 -6.546 -17.537 1.00 . A A . 85 ARG NE 1 1 19 36883 1 1 85 ARG NH1 N 3.224 -4.720 -18.950 1.00 . A A . 85 ARG NH1 1 1 19 36884 1 1 85 ARG NH2 N 3.797 -6.793 -19.820 1.00 . A A . 85 ARG NH2 1 1 19 36885 1 1 85 ARG O O 4.477 -4.530 -10.942 1.00 . A A . 85 ARG O 1 1 19 36886 1 1 86 PRO C C 7.561 -5.442 -10.766 1.00 . A A . 86 PRO C 1 1 19 36887 1 1 86 PRO CA C 6.473 -6.402 -10.281 1.00 . A A . 86 PRO CA 1 1 19 36888 1 1 86 PRO CB C 6.996 -7.801 -10.002 1.00 . A A . 86 PRO CB 1 1 19 36889 1 1 86 PRO CD C 5.533 -7.867 -11.975 1.00 . A A . 86 PRO CD 1 1 19 36890 1 1 86 PRO CG C 6.575 -8.648 -11.192 1.00 . A A . 86 PRO CG 1 1 19 36891 1 1 86 PRO HA H 6.083 -5.981 -9.461 1.00 . A A . 86 PRO HA 1 1 19 36892 1 1 86 PRO HB2 H 8.080 -7.798 -9.889 1.00 . A A . 86 PRO HB2 1 1 19 36893 1 1 86 PRO HB3 H 6.580 -8.196 -9.075 1.00 . A A . 86 PRO HB3 1 1 19 36894 1 1 86 PRO HD2 H 5.830 -7.744 -13.017 1.00 . A A . 86 PRO HD2 1 1 19 36895 1 1 86 PRO HD3 H 4.572 -8.380 -11.977 1.00 . A A . 86 PRO HD3 1 1 19 36896 1 1 86 PRO HG2 H 7.435 -8.875 -11.822 1.00 . A A . 86 PRO HG2 1 1 19 36897 1 1 86 PRO HG3 H 6.165 -9.601 -10.857 1.00 . A A . 86 PRO HG3 1 1 19 36898 1 1 86 PRO N N 5.446 -6.579 -11.293 1.00 . A A . 86 PRO N 1 1 19 36899 1 1 86 PRO O O 8.538 -5.866 -11.381 1.00 . A A . 86 PRO O 1 1 19 36900 1 1 87 GLY C C 7.705 -1.746 -10.719 1.00 . A A . 87 GLY C 1 1 19 36901 1 1 87 GLY CA C 8.307 -3.144 -10.870 1.00 . A A . 87 GLY CA 1 1 19 36902 1 1 87 GLY H H 6.558 -3.830 -9.970 1.00 . A A . 87 GLY H 1 1 19 36903 1 1 87 GLY HA2 H 9.208 -3.223 -10.261 1.00 . A A . 87 GLY HA2 1 1 19 36904 1 1 87 GLY HA3 H 8.608 -3.305 -11.905 1.00 . A A . 87 GLY HA3 1 1 19 36905 1 1 87 GLY N N 7.356 -4.167 -10.471 1.00 . A A . 87 GLY N 1 1 19 36906 1 1 87 GLY O O 8.396 -0.806 -10.329 1.00 . A A . 87 GLY O 1 1 19 36907 1 1 88 ASP C C 5.969 0.231 -9.563 1.00 . A A . 88 ASP C 1 1 19 36908 1 1 88 ASP CA C 5.718 -0.385 -10.940 1.00 . A A . 88 ASP CA 1 1 19 36909 1 1 88 ASP CB C 4.209 -0.579 -11.103 1.00 . A A . 88 ASP CB 1 1 19 36910 1 1 88 ASP CG C 3.666 -0.285 -12.503 1.00 . A A . 88 ASP CG 1 1 19 36911 1 1 88 ASP H H 5.866 -2.421 -11.351 1.00 . A A . 88 ASP H 1 1 19 36912 1 1 88 ASP HA H 6.117 0.226 -11.750 1.00 . A A . 88 ASP HA 1 1 19 36913 1 1 88 ASP HB2 H 3.960 -1.607 -10.842 1.00 . A A . 88 ASP HB2 1 1 19 36914 1 1 88 ASP HB3 H 3.696 0.065 -10.388 1.00 . A A . 88 ASP HB3 1 1 19 36915 1 1 88 ASP N N 6.421 -1.652 -11.035 1.00 . A A . 88 ASP N 1 1 19 36916 1 1 88 ASP O O 6.670 -0.352 -8.737 1.00 . A A . 88 ASP O 1 1 19 36917 1 1 88 ASP OD1 O 4.309 0.529 -13.201 1.00 . A A . 88 ASP OD1 1 1 19 36918 1 1 88 ASP OD2 O 2.621 -0.880 -12.843 1.00 . A A . 88 ASP OD2 1 1 19 36919 1 1 89 GLU C C 4.192 2.675 -7.639 1.00 . A A . 89 GLU C 1 1 19 36920 1 1 89 GLU CA C 5.536 2.103 -8.094 1.00 . A A . 89 GLU CA 1 1 19 36921 1 1 89 GLU CB C 6.592 3.205 -8.202 1.00 . A A . 89 GLU CB 1 1 19 36922 1 1 89 GLU CD C 7.660 5.165 -7.028 1.00 . A A . 89 GLU CD 1 1 19 36923 1 1 89 GLU CG C 6.753 3.943 -6.871 1.00 . A A . 89 GLU CG 1 1 19 36924 1 1 89 GLU H H 4.816 1.869 -10.034 1.00 . A A . 89 GLU H 1 1 19 36925 1 1 89 GLU HA H 5.877 1.350 -7.384 1.00 . A A . 89 GLU HA 1 1 19 36926 1 1 89 GLU HB2 H 7.547 2.770 -8.498 1.00 . A A . 89 GLU HB2 1 1 19 36927 1 1 89 GLU HB3 H 6.308 3.912 -8.982 1.00 . A A . 89 GLU HB3 1 1 19 36928 1 1 89 GLU HG2 H 5.775 4.256 -6.505 1.00 . A A . 89 GLU HG2 1 1 19 36929 1 1 89 GLU HG3 H 7.171 3.267 -6.125 1.00 . A A . 89 GLU HG3 1 1 19 36930 1 1 89 GLU N N 5.384 1.402 -9.357 1.00 . A A . 89 GLU N 1 1 19 36931 1 1 89 GLU O O 3.758 3.716 -8.131 1.00 . A A . 89 GLU O 1 1 19 36932 1 1 89 GLU OE1 O 7.584 5.794 -8.105 1.00 . A A . 89 GLU OE1 1 1 19 36933 1 1 89 GLU OE2 O 8.410 5.442 -6.067 1.00 . A A . 89 GLU OE2 1 1 19 36934 1 1 90 VAL C C 2.491 3.579 -5.234 1.00 . A A . 90 VAL C 1 1 19 36935 1 1 90 VAL CA C 2.284 2.395 -6.180 1.00 . A A . 90 VAL CA 1 1 19 36936 1 1 90 VAL CB C 1.575 1.213 -5.513 1.00 . A A . 90 VAL CB 1 1 19 36937 1 1 90 VAL CG1 C 2.425 0.634 -4.380 1.00 . A A . 90 VAL CG1 1 1 19 36938 1 1 90 VAL CG2 C 0.190 1.620 -5.007 1.00 . A A . 90 VAL CG2 1 1 19 36939 1 1 90 VAL H H 3.929 1.124 -6.311 1.00 . A A . 90 VAL H 1 1 19 36940 1 1 90 VAL HA H 1.675 2.721 -7.023 1.00 . A A . 90 VAL HA 1 1 19 36941 1 1 90 VAL HB H 1.442 0.435 -6.264 1.00 . A A . 90 VAL HB 1 1 19 36942 1 1 90 VAL HG11 H 3.307 0.149 -4.799 1.00 . A A . 90 VAL HG11 1 1 19 36943 1 1 90 VAL HG12 H 2.735 1.436 -3.711 1.00 . A A . 90 VAL HG12 1 1 19 36944 1 1 90 VAL HG13 H 1.838 -0.098 -3.824 1.00 . A A . 90 VAL HG13 1 1 19 36945 1 1 90 VAL HG21 H -0.021 1.102 -4.071 1.00 . A A . 90 VAL HG21 1 1 19 36946 1 1 90 VAL HG22 H 0.166 2.697 -4.840 1.00 . A A . 90 VAL HG22 1 1 19 36947 1 1 90 VAL HG23 H -0.562 1.350 -5.749 1.00 . A A . 90 VAL HG23 1 1 19 36948 1 1 90 VAL N N 3.570 1.970 -6.706 1.00 . A A . 90 VAL N 1 1 19 36949 1 1 90 VAL O O 3.247 3.482 -4.268 1.00 . A A . 90 VAL O 1 1 19 36950 1 1 91 LEU C C 0.814 5.849 -3.660 1.00 . A A . 91 LEU C 1 1 19 36951 1 1 91 LEU CA C 1.904 5.872 -4.733 1.00 . A A . 91 LEU CA 1 1 19 36952 1 1 91 LEU CB C 1.871 7.119 -5.618 1.00 . A A . 91 LEU CB 1 1 19 36953 1 1 91 LEU CD1 C 2.754 8.450 -7.570 1.00 . A A . 91 LEU CD1 1 1 19 36954 1 1 91 LEU CD2 C 4.301 6.922 -6.262 1.00 . A A . 91 LEU CD2 1 1 19 36955 1 1 91 LEU CG C 2.876 7.151 -6.771 1.00 . A A . 91 LEU CG 1 1 19 36956 1 1 91 LEU H H 1.192 4.740 -6.331 1.00 . A A . 91 LEU H 1 1 19 36957 1 1 91 LEU HA H 2.875 5.853 -4.239 1.00 . A A . 91 LEU HA 1 1 19 36958 1 1 91 LEU HB2 H 0.868 7.218 -6.034 1.00 . A A . 91 LEU HB2 1 1 19 36959 1 1 91 LEU HB3 H 2.042 7.992 -4.989 1.00 . A A . 91 LEU HB3 1 1 19 36960 1 1 91 LEU HD11 H 1.758 8.515 -8.008 1.00 . A A . 91 LEU HD11 1 1 19 36961 1 1 91 LEU HD12 H 2.915 9.300 -6.907 1.00 . A A . 91 LEU HD12 1 1 19 36962 1 1 91 LEU HD13 H 3.502 8.460 -8.363 1.00 . A A . 91 LEU HD13 1 1 19 36963 1 1 91 LEU HD21 H 5.014 7.297 -6.997 1.00 . A A . 91 LEU HD21 1 1 19 36964 1 1 91 LEU HD22 H 4.439 7.452 -5.319 1.00 . A A . 91 LEU HD22 1 1 19 36965 1 1 91 LEU HD23 H 4.465 5.856 -6.107 1.00 . A A . 91 LEU HD23 1 1 19 36966 1 1 91 LEU HG H 2.643 6.332 -7.451 1.00 . A A . 91 LEU HG 1 1 19 36967 1 1 91 LEU N N 1.805 4.670 -5.544 1.00 . A A . 91 LEU N 1 1 19 36968 1 1 91 LEU O O 1.104 5.981 -2.472 1.00 . A A . 91 LEU O 1 1 19 36969 1 1 92 GLU C C -2.158 4.236 -3.181 1.00 . A A . 92 GLU C 1 1 19 36970 1 1 92 GLU CA C -1.554 5.641 -3.212 1.00 . A A . 92 GLU CA 1 1 19 36971 1 1 92 GLU CB C -2.606 6.681 -3.604 1.00 . A A . 92 GLU CB 1 1 19 36972 1 1 92 GLU CD C -2.872 9.122 -4.178 1.00 . A A . 92 GLU CD 1 1 19 36973 1 1 92 GLU CG C -2.096 8.100 -3.345 1.00 . A A . 92 GLU CG 1 1 19 36974 1 1 92 GLU H H -0.646 5.576 -5.086 1.00 . A A . 92 GLU H 1 1 19 36975 1 1 92 GLU HA H -1.151 5.892 -2.231 1.00 . A A . 92 GLU HA 1 1 19 36976 1 1 92 GLU HB2 H -2.859 6.569 -4.658 1.00 . A A . 92 GLU HB2 1 1 19 36977 1 1 92 GLU HB3 H -3.520 6.510 -3.036 1.00 . A A . 92 GLU HB3 1 1 19 36978 1 1 92 GLU HG2 H -2.195 8.339 -2.286 1.00 . A A . 92 GLU HG2 1 1 19 36979 1 1 92 GLU HG3 H -1.035 8.159 -3.587 1.00 . A A . 92 GLU HG3 1 1 19 36980 1 1 92 GLU N N -0.419 5.682 -4.118 1.00 . A A . 92 GLU N 1 1 19 36981 1 1 92 GLU O O -1.941 3.443 -4.096 1.00 . A A . 92 GLU O 1 1 19 36982 1 1 92 GLU OE1 O -2.713 9.082 -5.418 1.00 . A A . 92 GLU OE1 1 1 19 36983 1 1 92 GLU OE2 O -3.607 9.920 -3.558 1.00 . A A . 92 GLU OE2 1 1 19 36984 1 1 93 TRP C C -4.915 2.898 -1.323 1.00 . A A . 93 TRP C 1 1 19 36985 1 1 93 TRP CA C -3.540 2.674 -1.957 1.00 . A A . 93 TRP CA 1 1 19 36986 1 1 93 TRP CB C -2.655 1.726 -1.145 1.00 . A A . 93 TRP CB 1 1 19 36987 1 1 93 TRP CD1 C -4.232 0.059 0.037 1.00 . A A . 93 TRP CD1 1 1 19 36988 1 1 93 TRP CD2 C -2.997 -0.877 -1.547 1.00 . A A . 93 TRP CD2 1 1 19 36989 1 1 93 TRP CE2 C -3.787 -1.868 -1.000 1.00 . A A . 93 TRP CE2 1 1 19 36990 1 1 93 TRP CE3 C -2.092 -1.153 -2.587 1.00 . A A . 93 TRP CE3 1 1 19 36991 1 1 93 TRP CG C -3.292 0.362 -0.870 1.00 . A A . 93 TRP CG 1 1 19 36992 1 1 93 TRP CH2 C -2.857 -3.498 -2.464 1.00 . A A . 93 TRP CH2 1 1 19 36993 1 1 93 TRP CZ2 C -3.752 -3.200 -1.428 1.00 . A A . 93 TRP CZ2 1 1 19 36994 1 1 93 TRP CZ3 C -2.069 -2.489 -3.004 1.00 . A A . 93 TRP CZ3 1 1 19 36995 1 1 93 TRP H H -3.075 4.620 -1.379 1.00 . A A . 93 TRP H 1 1 19 36996 1 1 93 TRP HA H -3.654 2.232 -2.947 1.00 . A A . 93 TRP HA 1 1 19 36997 1 1 93 TRP HB2 H -1.717 1.576 -1.678 1.00 . A A . 93 TRP HB2 1 1 19 36998 1 1 93 TRP HB3 H -2.410 2.199 -0.194 1.00 . A A . 93 TRP HB3 1 1 19 36999 1 1 93 TRP HD1 H -4.679 0.779 0.722 1.00 . A A . 93 TRP HD1 1 1 19 37000 1 1 93 TRP HE1 H -5.295 -1.785 0.623 1.00 . A A . 93 TRP HE1 1 1 19 37001 1 1 93 TRP HE3 H -1.457 -0.388 -3.035 1.00 . A A . 93 TRP HE3 1 1 19 37002 1 1 93 TRP HH2 H -2.780 -4.516 -2.844 1.00 . A A . 93 TRP HH2 1 1 19 37003 1 1 93 TRP HZ2 H -4.386 -3.965 -0.980 1.00 . A A . 93 TRP HZ2 1 1 19 37004 1 1 93 TRP HZ3 H -1.384 -2.757 -3.808 1.00 . A A . 93 TRP HZ3 1 1 19 37005 1 1 93 TRP N N -2.904 3.970 -2.119 1.00 . A A . 93 TRP N 1 1 19 37006 1 1 93 TRP NE1 N -4.562 -1.281 -0.006 1.00 . A A . 93 TRP NE1 1 1 19 37007 1 1 93 TRP O O -5.039 2.939 -0.100 1.00 . A A . 93 TRP O 1 1 19 37008 1 1 94 ASN C C -7.427 4.712 -1.276 1.00 . A A . 94 ASN C 1 1 19 37009 1 1 94 ASN CA C -7.273 3.257 -1.724 1.00 . A A . 94 ASN CA 1 1 19 37010 1 1 94 ASN CB C -7.602 2.358 -0.530 1.00 . A A . 94 ASN CB 1 1 19 37011 1 1 94 ASN CG C -8.943 1.650 -0.730 1.00 . A A . 94 ASN CG 1 1 19 37012 1 1 94 ASN H H -5.803 3.003 -3.177 1.00 . A A . 94 ASN H 1 1 19 37013 1 1 94 ASN HA H -7.906 3.013 -2.576 1.00 . A A . 94 ASN HA 1 1 19 37014 1 1 94 ASN HB2 H -6.812 1.618 -0.398 1.00 . A A . 94 ASN HB2 1 1 19 37015 1 1 94 ASN HB3 H -7.634 2.955 0.381 1.00 . A A . 94 ASN HB3 1 1 19 37016 1 1 94 ASN HD21 H -8.475 0.428 0.814 1.00 . A A . 94 ASN HD21 1 1 19 37017 1 1 94 ASN HD22 H -10.011 0.128 0.072 1.00 . A A . 94 ASN HD22 1 1 19 37018 1 1 94 ASN N N -5.912 3.038 -2.184 1.00 . A A . 94 ASN N 1 1 19 37019 1 1 94 ASN ND2 N -9.161 0.653 0.122 1.00 . A A . 94 ASN ND2 1 1 19 37020 1 1 94 ASN O O -8.406 5.063 -0.620 1.00 . A A . 94 ASN O 1 1 19 37021 1 1 94 ASN OD1 O -9.728 1.986 -1.601 1.00 . A A . 94 ASN OD1 1 1 19 37022 1 1 95 GLY C C -5.367 7.248 -0.274 1.00 . A A . 95 GLY C 1 1 19 37023 1 1 95 GLY CA C -6.460 6.929 -1.295 1.00 . A A . 95 GLY CA 1 1 19 37024 1 1 95 GLY H H -5.653 5.226 -2.184 1.00 . A A . 95 GLY H 1 1 19 37025 1 1 95 GLY HA2 H -6.315 7.534 -2.190 1.00 . A A . 95 GLY HA2 1 1 19 37026 1 1 95 GLY HA3 H -7.435 7.194 -0.886 1.00 . A A . 95 GLY HA3 1 1 19 37027 1 1 95 GLY N N -6.446 5.520 -1.650 1.00 . A A . 95 GLY N 1 1 19 37028 1 1 95 GLY O O -5.093 8.415 0.003 1.00 . A A . 95 GLY O 1 1 19 37029 1 1 96 ARG C C -2.362 6.519 0.547 1.00 . A A . 96 ARG C 1 1 19 37030 1 1 96 ARG CA C -3.714 6.345 1.243 1.00 . A A . 96 ARG CA 1 1 19 37031 1 1 96 ARG CB C -3.648 5.132 2.173 1.00 . A A . 96 ARG CB 1 1 19 37032 1 1 96 ARG CD C -3.673 5.805 4.604 1.00 . A A . 96 ARG CD 1 1 19 37033 1 1 96 ARG CG C -4.518 5.345 3.414 1.00 . A A . 96 ARG CG 1 1 19 37034 1 1 96 ARG CZ C -5.142 7.435 5.784 1.00 . A A . 96 ARG CZ 1 1 19 37035 1 1 96 ARG H H -4.999 5.246 0.027 1.00 . A A . 96 ARG H 1 1 19 37036 1 1 96 ARG HA H -3.984 7.239 1.805 1.00 . A A . 96 ARG HA 1 1 19 37037 1 1 96 ARG HB2 H -3.980 4.241 1.640 1.00 . A A . 96 ARG HB2 1 1 19 37038 1 1 96 ARG HB3 H -2.615 4.956 2.475 1.00 . A A . 96 ARG HB3 1 1 19 37039 1 1 96 ARG HD2 H -3.796 5.113 5.437 1.00 . A A . 96 ARG HD2 1 1 19 37040 1 1 96 ARG HD3 H -2.616 5.796 4.336 1.00 . A A . 96 ARG HD3 1 1 19 37041 1 1 96 ARG HE H -3.522 7.937 4.700 1.00 . A A . 96 ARG HE 1 1 19 37042 1 1 96 ARG HG2 H -5.286 6.088 3.200 1.00 . A A . 96 ARG HG2 1 1 19 37043 1 1 96 ARG HG3 H -5.032 4.417 3.665 1.00 . A A . 96 ARG HG3 1 1 19 37044 1 1 96 ARG HH11 H -5.698 5.490 5.988 1.00 . A A . 96 ARG HH11 1 1 19 37045 1 1 96 ARG HH12 H -6.710 6.635 6.802 1.00 . A A . 96 ARG HH12 1 1 19 37046 1 1 96 ARG HH21 H -4.856 9.449 5.775 1.00 . A A . 96 ARG HH21 1 1 19 37047 1 1 96 ARG HH22 H -6.228 8.902 6.681 1.00 . A A . 96 ARG HH22 1 1 19 37048 1 1 96 ARG N N -4.771 6.191 0.258 1.00 . A A . 96 ARG N 1 1 19 37049 1 1 96 ARG NE N -4.078 7.168 5.015 1.00 . A A . 96 ARG NE 1 1 19 37050 1 1 96 ARG NH1 N -5.916 6.436 6.229 1.00 . A A . 96 ARG NH1 1 1 19 37051 1 1 96 ARG NH2 N -5.433 8.703 6.107 1.00 . A A . 96 ARG NH2 1 1 19 37052 1 1 96 ARG O O -1.916 5.635 -0.181 1.00 . A A . 96 ARG O 1 1 19 37053 1 1 97 LEU C C 0.610 7.067 0.830 1.00 . A A . 97 LEU C 1 1 19 37054 1 1 97 LEU CA C -0.456 7.969 0.204 1.00 . A A . 97 LEU CA 1 1 19 37055 1 1 97 LEU CB C -0.147 9.462 0.325 1.00 . A A . 97 LEU CB 1 1 19 37056 1 1 97 LEU CD1 C 0.971 10.630 -1.610 1.00 . A A . 97 LEU CD1 1 1 19 37057 1 1 97 LEU CD2 C 1.958 10.794 0.721 1.00 . A A . 97 LEU CD2 1 1 19 37058 1 1 97 LEU CG C 1.185 9.922 -0.271 1.00 . A A . 97 LEU CG 1 1 19 37059 1 1 97 LEU H H -2.118 8.381 1.391 1.00 . A A . 97 LEU H 1 1 19 37060 1 1 97 LEU HA H -0.523 7.738 -0.859 1.00 . A A . 97 LEU HA 1 1 19 37061 1 1 97 LEU HB2 H -0.950 10.019 -0.157 1.00 . A A . 97 LEU HB2 1 1 19 37062 1 1 97 LEU HB3 H -0.162 9.732 1.381 1.00 . A A . 97 LEU HB3 1 1 19 37063 1 1 97 LEU HD11 H 0.575 9.920 -2.337 1.00 . A A . 97 LEU HD11 1 1 19 37064 1 1 97 LEU HD12 H 0.263 11.449 -1.480 1.00 . A A . 97 LEU HD12 1 1 19 37065 1 1 97 LEU HD13 H 1.921 11.025 -1.968 1.00 . A A . 97 LEU HD13 1 1 19 37066 1 1 97 LEU HD21 H 1.475 11.767 0.802 1.00 . A A . 97 LEU HD21 1 1 19 37067 1 1 97 LEU HD22 H 1.968 10.310 1.698 1.00 . A A . 97 LEU HD22 1 1 19 37068 1 1 97 LEU HD23 H 2.981 10.924 0.369 1.00 . A A . 97 LEU HD23 1 1 19 37069 1 1 97 LEU HG H 1.794 9.040 -0.467 1.00 . A A . 97 LEU HG 1 1 19 37070 1 1 97 LEU N N -1.748 7.667 0.797 1.00 . A A . 97 LEU N 1 1 19 37071 1 1 97 LEU O O 0.689 6.948 2.051 1.00 . A A . 97 LEU O 1 1 19 37072 1 1 98 LEU C C 3.786 6.339 0.455 1.00 . A A . 98 LEU C 1 1 19 37073 1 1 98 LEU CA C 2.464 5.570 0.416 1.00 . A A . 98 LEU CA 1 1 19 37074 1 1 98 LEU CB C 2.512 4.309 -0.449 1.00 . A A . 98 LEU CB 1 1 19 37075 1 1 98 LEU CD1 C 1.397 2.233 -1.347 1.00 . A A . 98 LEU CD1 1 1 19 37076 1 1 98 LEU CD2 C 0.469 3.392 0.710 1.00 . A A . 98 LEU CD2 1 1 19 37077 1 1 98 LEU CG C 1.186 3.568 -0.630 1.00 . A A . 98 LEU CG 1 1 19 37078 1 1 98 LEU H H 1.335 6.559 -1.029 1.00 . A A . 98 LEU H 1 1 19 37079 1 1 98 LEU HA H 2.216 5.256 1.430 1.00 . A A . 98 LEU HA 1 1 19 37080 1 1 98 LEU HB2 H 2.890 4.582 -1.435 1.00 . A A . 98 LEU HB2 1 1 19 37081 1 1 98 LEU HB3 H 3.234 3.619 -0.011 1.00 . A A . 98 LEU HB3 1 1 19 37082 1 1 98 LEU HD11 H 2.423 1.897 -1.196 1.00 . A A . 98 LEU HD11 1 1 19 37083 1 1 98 LEU HD12 H 0.709 1.490 -0.942 1.00 . A A . 98 LEU HD12 1 1 19 37084 1 1 98 LEU HD13 H 1.209 2.359 -2.413 1.00 . A A . 98 LEU HD13 1 1 19 37085 1 1 98 LEU HD21 H -0.329 4.129 0.795 1.00 . A A . 98 LEU HD21 1 1 19 37086 1 1 98 LEU HD22 H 0.046 2.389 0.767 1.00 . A A . 98 LEU HD22 1 1 19 37087 1 1 98 LEU HD23 H 1.181 3.532 1.524 1.00 . A A . 98 LEU HD23 1 1 19 37088 1 1 98 LEU HG H 0.539 4.175 -1.263 1.00 . A A . 98 LEU HG 1 1 19 37089 1 1 98 LEU N N 1.405 6.456 -0.037 1.00 . A A . 98 LEU N 1 1 19 37090 1 1 98 LEU O O 4.709 5.957 1.172 1.00 . A A . 98 LEU O 1 1 19 37091 1 1 99 GLN C C 5.396 8.743 1.010 1.00 . A A . 99 GLN C 1 1 19 37092 1 1 99 GLN CA C 5.027 8.237 -0.386 1.00 . A A . 99 GLN CA 1 1 19 37093 1 1 99 GLN CB C 4.836 9.402 -1.359 1.00 . A A . 99 GLN CB 1 1 19 37094 1 1 99 GLN CD C 5.649 10.318 -3.564 1.00 . A A . 99 GLN CD 1 1 19 37095 1 1 99 GLN CG C 5.381 9.053 -2.746 1.00 . A A . 99 GLN CG 1 1 19 37096 1 1 99 GLN H H 3.078 7.715 -0.903 1.00 . A A . 99 GLN H 1 1 19 37097 1 1 99 GLN HA H 5.813 7.582 -0.762 1.00 . A A . 99 GLN HA 1 1 19 37098 1 1 99 GLN HB2 H 3.777 9.650 -1.432 1.00 . A A . 99 GLN HB2 1 1 19 37099 1 1 99 GLN HB3 H 5.345 10.287 -0.977 1.00 . A A . 99 GLN HB3 1 1 19 37100 1 1 99 GLN HE21 H 5.140 9.290 -5.232 1.00 . A A . 99 GLN HE21 1 1 19 37101 1 1 99 GLN HE22 H 5.592 10.943 -5.488 1.00 . A A . 99 GLN HE22 1 1 19 37102 1 1 99 GLN HG2 H 6.302 8.479 -2.645 1.00 . A A . 99 GLN HG2 1 1 19 37103 1 1 99 GLN HG3 H 4.667 8.420 -3.272 1.00 . A A . 99 GLN HG3 1 1 19 37104 1 1 99 GLN N N 3.834 7.410 -0.323 1.00 . A A . 99 GLN N 1 1 19 37105 1 1 99 GLN NE2 N 5.443 10.172 -4.869 1.00 . A A . 99 GLN NE2 1 1 19 37106 1 1 99 GLN O O 4.629 9.478 1.630 1.00 . A A . 99 GLN O 1 1 19 37107 1 1 99 GLN OE1 O 6.018 11.358 -3.044 1.00 . A A . 99 GLN OE1 1 1 19 37108 1 1 100 GLY C C 6.715 7.675 3.829 1.00 . A A . 100 GLY C 1 1 19 37109 1 1 100 GLY CA C 7.050 8.732 2.774 1.00 . A A . 100 GLY CA 1 1 19 37110 1 1 100 GLY H H 7.188 7.732 0.952 1.00 . A A . 100 GLY H 1 1 19 37111 1 1 100 GLY HA2 H 8.129 8.887 2.739 1.00 . A A . 100 GLY HA2 1 1 19 37112 1 1 100 GLY HA3 H 6.600 9.685 3.054 1.00 . A A . 100 GLY HA3 1 1 19 37113 1 1 100 GLY N N 6.570 8.329 1.463 1.00 . A A . 100 GLY N 1 1 19 37114 1 1 100 GLY O O 7.454 7.503 4.797 1.00 . A A . 100 GLY O 1 1 19 37115 1 1 101 ALA C C 6.230 4.870 4.611 1.00 . A A . 101 ALA C 1 1 19 37116 1 1 101 ALA CA C 5.159 5.959 4.524 1.00 . A A . 101 ALA CA 1 1 19 37117 1 1 101 ALA CB C 3.806 5.412 4.065 1.00 . A A . 101 ALA CB 1 1 19 37118 1 1 101 ALA H H 5.005 7.141 2.815 1.00 . A A . 101 ALA H 1 1 19 37119 1 1 101 ALA HA H 5.037 6.417 5.506 1.00 . A A . 101 ALA HA 1 1 19 37120 1 1 101 ALA HB1 H 3.053 6.197 4.137 1.00 . A A . 101 ALA HB1 1 1 19 37121 1 1 101 ALA HB2 H 3.883 5.075 3.031 1.00 . A A . 101 ALA HB2 1 1 19 37122 1 1 101 ALA HB3 H 3.519 4.574 4.699 1.00 . A A . 101 ALA HB3 1 1 19 37123 1 1 101 ALA N N 5.601 6.994 3.605 1.00 . A A . 101 ALA N 1 1 19 37124 1 1 101 ALA O O 6.881 4.554 3.617 1.00 . A A . 101 ALA O 1 1 19 37125 1 1 102 THR C C 6.809 1.924 5.585 1.00 . A A . 102 THR C 1 1 19 37126 1 1 102 THR CA C 7.358 3.277 6.039 1.00 . A A . 102 THR CA 1 1 19 37127 1 1 102 THR CB C 7.747 3.310 7.519 1.00 . A A . 102 THR CB 1 1 19 37128 1 1 102 THR CG2 C 7.686 4.720 8.110 1.00 . A A . 102 THR CG2 1 1 19 37129 1 1 102 THR H H 5.844 4.587 6.613 1.00 . A A . 102 THR H 1 1 19 37130 1 1 102 THR HA H 8.236 3.488 5.428 1.00 . A A . 102 THR HA 1 1 19 37131 1 1 102 THR HB H 8.730 2.865 7.673 1.00 . A A . 102 THR HB 1 1 19 37132 1 1 102 THR HG1 H 5.833 3.123 8.073 1.00 . A A . 102 THR HG1 1 1 19 37133 1 1 102 THR HG21 H 6.679 4.918 8.475 1.00 . A A . 102 THR HG21 1 1 19 37134 1 1 102 THR HG22 H 8.394 4.799 8.935 1.00 . A A . 102 THR HG22 1 1 19 37135 1 1 102 THR HG23 H 7.943 5.448 7.340 1.00 . A A . 102 THR HG23 1 1 19 37136 1 1 102 THR N N 6.378 4.325 5.810 1.00 . A A . 102 THR N 1 1 19 37137 1 1 102 THR O O 5.613 1.789 5.329 1.00 . A A . 102 THR O 1 1 19 37138 1 1 102 THR OG1 O 6.688 2.614 8.171 1.00 . A A . 102 THR OG1 1 1 19 37139 1 1 103 PHE C C 6.063 -0.847 5.805 1.00 . A A . 103 PHE C 1 1 19 37140 1 1 103 PHE CA C 7.329 -0.384 5.080 1.00 . A A . 103 PHE CA 1 1 19 37141 1 1 103 PHE CB C 8.485 -1.314 5.453 1.00 . A A . 103 PHE CB 1 1 19 37142 1 1 103 PHE CD1 C 7.448 -3.518 6.035 1.00 . A A . 103 PHE CD1 1 1 19 37143 1 1 103 PHE CD2 C 8.725 -3.381 4.060 1.00 . A A . 103 PHE CD2 1 1 19 37144 1 1 103 PHE CE1 C 7.192 -4.890 5.774 1.00 . A A . 103 PHE CE1 1 1 19 37145 1 1 103 PHE CE2 C 8.469 -4.754 3.800 1.00 . A A . 103 PHE CE2 1 1 19 37146 1 1 103 PHE CG C 8.209 -2.793 5.172 1.00 . A A . 103 PHE CG 1 1 19 37147 1 1 103 PHE CZ C 7.708 -5.479 4.662 1.00 . A A . 103 PHE CZ 1 1 19 37148 1 1 103 PHE H H 8.679 1.072 5.709 1.00 . A A . 103 PHE H 1 1 19 37149 1 1 103 PHE HA H 7.137 -0.345 4.008 1.00 . A A . 103 PHE HA 1 1 19 37150 1 1 103 PHE HB2 H 9.375 -1.010 4.902 1.00 . A A . 103 PHE HB2 1 1 19 37151 1 1 103 PHE HB3 H 8.709 -1.192 6.512 1.00 . A A . 103 PHE HB3 1 1 19 37152 1 1 103 PHE HD1 H 7.034 -3.046 6.926 1.00 . A A . 103 PHE HD1 1 1 19 37153 1 1 103 PHE HD2 H 9.335 -2.800 3.369 1.00 . A A . 103 PHE HD2 1 1 19 37154 1 1 103 PHE HE1 H 6.582 -5.472 6.466 1.00 . A A . 103 PHE HE1 1 1 19 37155 1 1 103 PHE HE2 H 8.883 -5.226 2.909 1.00 . A A . 103 PHE HE2 1 1 19 37156 1 1 103 PHE HZ H 7.511 -6.532 4.463 1.00 . A A . 103 PHE HZ 1 1 19 37157 1 1 103 PHE N N 7.708 0.955 5.499 1.00 . A A . 103 PHE N 1 1 19 37158 1 1 103 PHE O O 5.137 -1.359 5.178 1.00 . A A . 103 PHE O 1 1 19 37159 1 1 104 GLU C C 3.691 -0.231 7.542 1.00 . A A . 104 GLU C 1 1 19 37160 1 1 104 GLU CA C 4.928 -1.041 7.932 1.00 . A A . 104 GLU CA 1 1 19 37161 1 1 104 GLU CB C 5.242 -0.881 9.421 1.00 . A A . 104 GLU CB 1 1 19 37162 1 1 104 GLU CD C 6.783 -1.683 11.249 1.00 . A A . 104 GLU CD 1 1 19 37163 1 1 104 GLU CG C 6.098 -2.043 9.929 1.00 . A A . 104 GLU CG 1 1 19 37164 1 1 104 GLU H H 6.822 -0.233 7.617 1.00 . A A . 104 GLU H 1 1 19 37165 1 1 104 GLU HA H 4.764 -2.096 7.713 1.00 . A A . 104 GLU HA 1 1 19 37166 1 1 104 GLU HB2 H 5.766 0.060 9.586 1.00 . A A . 104 GLU HB2 1 1 19 37167 1 1 104 GLU HB3 H 4.313 -0.833 9.989 1.00 . A A . 104 GLU HB3 1 1 19 37168 1 1 104 GLU HG2 H 5.474 -2.926 10.068 1.00 . A A . 104 GLU HG2 1 1 19 37169 1 1 104 GLU HG3 H 6.850 -2.299 9.183 1.00 . A A . 104 GLU HG3 1 1 19 37170 1 1 104 GLU N N 6.065 -0.650 7.115 1.00 . A A . 104 GLU N 1 1 19 37171 1 1 104 GLU O O 2.645 -0.799 7.231 1.00 . A A . 104 GLU O 1 1 19 37172 1 1 104 GLU OE1 O 6.098 -1.787 12.290 1.00 . A A . 104 GLU OE1 1 1 19 37173 1 1 104 GLU OE2 O 7.975 -1.313 11.188 1.00 . A A . 104 GLU OE2 1 1 19 37174 1 1 105 GLU C C 2.096 1.528 5.923 1.00 . A A . 105 GLU C 1 1 19 37175 1 1 105 GLU CA C 2.758 1.978 7.226 1.00 . A A . 105 GLU CA 1 1 19 37176 1 1 105 GLU CB C 3.247 3.425 7.122 1.00 . A A . 105 GLU CB 1 1 19 37177 1 1 105 GLU CD C 3.273 5.649 8.309 1.00 . A A . 105 GLU CD 1 1 19 37178 1 1 105 GLU CG C 3.156 4.133 8.475 1.00 . A A . 105 GLU CG 1 1 19 37179 1 1 105 GLU H H 4.704 1.538 7.827 1.00 . A A . 105 GLU H 1 1 19 37180 1 1 105 GLU HA H 2.047 1.900 8.049 1.00 . A A . 105 GLU HA 1 1 19 37181 1 1 105 GLU HB2 H 4.277 3.440 6.768 1.00 . A A . 105 GLU HB2 1 1 19 37182 1 1 105 GLU HB3 H 2.649 3.962 6.386 1.00 . A A . 105 GLU HB3 1 1 19 37183 1 1 105 GLU HG2 H 2.209 3.887 8.956 1.00 . A A . 105 GLU HG2 1 1 19 37184 1 1 105 GLU HG3 H 3.949 3.773 9.131 1.00 . A A . 105 GLU HG3 1 1 19 37185 1 1 105 GLU N N 3.850 1.084 7.572 1.00 . A A . 105 GLU N 1 1 19 37186 1 1 105 GLU O O 0.890 1.288 5.885 1.00 . A A . 105 GLU O 1 1 19 37187 1 1 105 GLU OE1 O 2.406 6.211 7.606 1.00 . A A . 105 GLU OE1 1 1 19 37188 1 1 105 GLU OE2 O 4.226 6.212 8.890 1.00 . A A . 105 GLU OE2 1 1 19 37189 1 1 106 VAL C C 1.616 -0.282 3.737 1.00 . A A . 106 VAL C 1 1 19 37190 1 1 106 VAL CA C 2.423 1.009 3.583 1.00 . A A . 106 VAL CA 1 1 19 37191 1 1 106 VAL CB C 3.590 0.871 2.603 1.00 . A A . 106 VAL CB 1 1 19 37192 1 1 106 VAL CG1 C 3.115 0.310 1.261 1.00 . A A . 106 VAL CG1 1 1 19 37193 1 1 106 VAL CG2 C 4.309 2.208 2.415 1.00 . A A . 106 VAL CG2 1 1 19 37194 1 1 106 VAL H H 3.894 1.623 4.924 1.00 . A A . 106 VAL H 1 1 19 37195 1 1 106 VAL HA H 1.763 1.793 3.213 1.00 . A A . 106 VAL HA 1 1 19 37196 1 1 106 VAL HB H 4.303 0.164 3.028 1.00 . A A . 106 VAL HB 1 1 19 37197 1 1 106 VAL HG11 H 2.251 -0.334 1.422 1.00 . A A . 106 VAL HG11 1 1 19 37198 1 1 106 VAL HG12 H 2.838 1.132 0.601 1.00 . A A . 106 VAL HG12 1 1 19 37199 1 1 106 VAL HG13 H 3.919 -0.267 0.804 1.00 . A A . 106 VAL HG13 1 1 19 37200 1 1 106 VAL HG21 H 3.581 2.981 2.168 1.00 . A A . 106 VAL HG21 1 1 19 37201 1 1 106 VAL HG22 H 4.824 2.476 3.338 1.00 . A A . 106 VAL HG22 1 1 19 37202 1 1 106 VAL HG23 H 5.034 2.120 1.606 1.00 . A A . 106 VAL HG23 1 1 19 37203 1 1 106 VAL N N 2.914 1.426 4.885 1.00 . A A . 106 VAL N 1 1 19 37204 1 1 106 VAL O O 0.481 -0.368 3.271 1.00 . A A . 106 VAL O 1 1 19 37205 1 1 107 TYR C C 0.282 -2.365 5.395 1.00 . A A . 107 TYR C 1 1 19 37206 1 1 107 TYR CA C 1.587 -2.536 4.614 1.00 . A A . 107 TYR CA 1 1 19 37207 1 1 107 TYR CB C 2.564 -3.362 5.453 1.00 . A A . 107 TYR CB 1 1 19 37208 1 1 107 TYR CD1 C 1.012 -4.909 6.699 1.00 . A A . 107 TYR CD1 1 1 19 37209 1 1 107 TYR CD2 C 2.635 -5.873 5.232 1.00 . A A . 107 TYR CD2 1 1 19 37210 1 1 107 TYR CE1 C 0.531 -6.225 7.032 1.00 . A A . 107 TYR CE1 1 1 19 37211 1 1 107 TYR CE2 C 2.154 -7.189 5.565 1.00 . A A . 107 TYR CE2 1 1 19 37212 1 1 107 TYR CG C 2.053 -4.760 5.806 1.00 . A A . 107 TYR CG 1 1 19 37213 1 1 107 TYR CZ C 1.126 -7.300 6.448 1.00 . A A . 107 TYR CZ 1 1 19 37214 1 1 107 TYR H H 3.157 -1.176 4.769 1.00 . A A . 107 TYR H 1 1 19 37215 1 1 107 TYR HA H 1.365 -2.973 3.641 1.00 . A A . 107 TYR HA 1 1 19 37216 1 1 107 TYR HB2 H 3.504 -3.456 4.909 1.00 . A A . 107 TYR HB2 1 1 19 37217 1 1 107 TYR HB3 H 2.782 -2.822 6.375 1.00 . A A . 107 TYR HB3 1 1 19 37218 1 1 107 TYR HD1 H 0.553 -4.030 7.152 1.00 . A A . 107 TYR HD1 1 1 19 37219 1 1 107 TYR HD2 H 3.458 -5.755 4.527 1.00 . A A . 107 TYR HD2 1 1 19 37220 1 1 107 TYR HE1 H -0.291 -6.357 7.735 1.00 . A A . 107 TYR HE1 1 1 19 37221 1 1 107 TYR HE2 H 2.604 -8.076 5.119 1.00 . A A . 107 TYR HE2 1 1 19 37222 1 1 107 TYR HH H 1.427 -9.111 7.089 1.00 . A A . 107 TYR HH 1 1 19 37223 1 1 107 TYR N N 2.234 -1.254 4.393 1.00 . A A . 107 TYR N 1 1 19 37224 1 1 107 TYR O O -0.785 -2.747 4.918 1.00 . A A . 107 TYR O 1 1 19 37225 1 1 107 TYR OH O 0.672 -8.543 6.762 1.00 . A A . 107 TYR OH 1 1 19 37226 1 1 108 ASN C C -1.924 -1.102 6.572 1.00 . A A . 108 ASN C 1 1 19 37227 1 1 108 ASN CA C -0.745 -1.562 7.432 1.00 . A A . 108 ASN CA 1 1 19 37228 1 1 108 ASN CB C -0.461 -0.472 8.468 1.00 . A A . 108 ASN CB 1 1 19 37229 1 1 108 ASN CG C 0.196 -1.061 9.718 1.00 . A A . 108 ASN CG 1 1 19 37230 1 1 108 ASN H H 1.283 -1.481 6.961 1.00 . A A . 108 ASN H 1 1 19 37231 1 1 108 ASN HA H -0.933 -2.518 7.920 1.00 . A A . 108 ASN HA 1 1 19 37232 1 1 108 ASN HB2 H 0.191 0.286 8.033 1.00 . A A . 108 ASN HB2 1 1 19 37233 1 1 108 ASN HB3 H -1.391 0.026 8.741 1.00 . A A . 108 ASN HB3 1 1 19 37234 1 1 108 ASN HD21 H 1.400 0.564 9.794 1.00 . A A . 108 ASN HD21 1 1 19 37235 1 1 108 ASN HD22 H 1.653 -0.604 11.047 1.00 . A A . 108 ASN HD22 1 1 19 37236 1 1 108 ASN N N 0.411 -1.789 6.581 1.00 . A A . 108 ASN N 1 1 19 37237 1 1 108 ASN ND2 N 1.163 -0.304 10.228 1.00 . A A . 108 ASN ND2 1 1 19 37238 1 1 108 ASN O O -3.029 -1.628 6.695 1.00 . A A . 108 ASN O 1 1 19 37239 1 1 108 ASN OD1 O -0.153 -2.132 10.188 1.00 . A A . 108 ASN OD1 1 1 19 37240 1 1 109 ILE C C -3.359 -0.739 4.104 1.00 . A A . 109 ILE C 1 1 19 37241 1 1 109 ILE CA C -2.672 0.412 4.841 1.00 . A A . 109 ILE CA 1 1 19 37242 1 1 109 ILE CB C -2.077 1.470 3.910 1.00 . A A . 109 ILE CB 1 1 19 37243 1 1 109 ILE CD1 C -0.397 3.351 3.933 1.00 . A A . 109 ILE CD1 1 1 19 37244 1 1 109 ILE CG1 C -1.514 2.649 4.708 1.00 . A A . 109 ILE CG1 1 1 19 37245 1 1 109 ILE CG2 C -3.102 1.921 2.867 1.00 . A A . 109 ILE CG2 1 1 19 37246 1 1 109 ILE H H -0.746 0.298 5.628 1.00 . A A . 109 ILE H 1 1 19 37247 1 1 109 ILE HA H -3.411 0.912 5.467 1.00 . A A . 109 ILE HA 1 1 19 37248 1 1 109 ILE HB H -1.244 1.020 3.369 1.00 . A A . 109 ILE HB 1 1 19 37249 1 1 109 ILE HD11 H -0.620 4.416 3.860 1.00 . A A . 109 ILE HD11 1 1 19 37250 1 1 109 ILE HD12 H 0.549 3.213 4.456 1.00 . A A . 109 ILE HD12 1 1 19 37251 1 1 109 ILE HD13 H -0.325 2.926 2.933 1.00 . A A . 109 ILE HD13 1 1 19 37252 1 1 109 ILE HG12 H -2.312 3.358 4.926 1.00 . A A . 109 ILE HG12 1 1 19 37253 1 1 109 ILE HG13 H -1.132 2.295 5.665 1.00 . A A . 109 ILE HG13 1 1 19 37254 1 1 109 ILE HG21 H -3.437 2.932 3.100 1.00 . A A . 109 ILE HG21 1 1 19 37255 1 1 109 ILE HG22 H -2.643 1.910 1.878 1.00 . A A . 109 ILE HG22 1 1 19 37256 1 1 109 ILE HG23 H -3.955 1.243 2.879 1.00 . A A . 109 ILE HG23 1 1 19 37257 1 1 109 ILE N N -1.648 -0.125 5.721 1.00 . A A . 109 ILE N 1 1 19 37258 1 1 109 ILE O O -4.577 -0.893 4.185 1.00 . A A . 109 ILE O 1 1 19 37259 1 1 110 ILE C C -3.837 -3.573 3.595 1.00 . A A . 110 ILE C 1 1 19 37260 1 1 110 ILE CA C -3.065 -2.650 2.651 1.00 . A A . 110 ILE CA 1 1 19 37261 1 1 110 ILE CB C -1.934 -3.350 1.895 1.00 . A A . 110 ILE CB 1 1 19 37262 1 1 110 ILE CD1 C 0.101 -2.400 0.747 1.00 . A A . 110 ILE CD1 1 1 19 37263 1 1 110 ILE CG1 C -1.427 -2.483 0.740 1.00 . A A . 110 ILE CG1 1 1 19 37264 1 1 110 ILE CG2 C -2.369 -4.738 1.420 1.00 . A A . 110 ILE CG2 1 1 19 37265 1 1 110 ILE H H -1.560 -1.385 3.341 1.00 . A A . 110 ILE H 1 1 19 37266 1 1 110 ILE HA H -3.758 -2.260 1.906 1.00 . A A . 110 ILE HA 1 1 19 37267 1 1 110 ILE HB H -1.100 -3.492 2.582 1.00 . A A . 110 ILE HB 1 1 19 37268 1 1 110 ILE HD11 H 0.428 -1.665 0.012 1.00 . A A . 110 ILE HD11 1 1 19 37269 1 1 110 ILE HD12 H 0.444 -2.101 1.738 1.00 . A A . 110 ILE HD12 1 1 19 37270 1 1 110 ILE HD13 H 0.519 -3.375 0.497 1.00 . A A . 110 ILE HD13 1 1 19 37271 1 1 110 ILE HG12 H -1.768 -2.898 -0.208 1.00 . A A . 110 ILE HG12 1 1 19 37272 1 1 110 ILE HG13 H -1.850 -1.482 0.820 1.00 . A A . 110 ILE HG13 1 1 19 37273 1 1 110 ILE HG21 H -2.652 -5.344 2.281 1.00 . A A . 110 ILE HG21 1 1 19 37274 1 1 110 ILE HG22 H -3.222 -4.642 0.748 1.00 . A A . 110 ILE HG22 1 1 19 37275 1 1 110 ILE HG23 H -1.544 -5.218 0.894 1.00 . A A . 110 ILE HG23 1 1 19 37276 1 1 110 ILE N N -2.549 -1.518 3.402 1.00 . A A . 110 ILE N 1 1 19 37277 1 1 110 ILE O O -4.704 -4.329 3.158 1.00 . A A . 110 ILE O 1 1 19 37278 1 1 111 LEU C C -5.454 -3.632 6.307 1.00 . A A . 111 LEU C 1 1 19 37279 1 1 111 LEU CA C -4.145 -4.300 5.881 1.00 . A A . 111 LEU CA 1 1 19 37280 1 1 111 LEU CB C -3.190 -4.578 7.043 1.00 . A A . 111 LEU CB 1 1 19 37281 1 1 111 LEU CD1 C -4.288 -6.335 8.480 1.00 . A A . 111 LEU CD1 1 1 19 37282 1 1 111 LEU CD2 C -2.919 -4.486 9.549 1.00 . A A . 111 LEU CD2 1 1 19 37283 1 1 111 LEU CG C -3.845 -4.873 8.394 1.00 . A A . 111 LEU CG 1 1 19 37284 1 1 111 LEU H H -2.789 -2.865 5.219 1.00 . A A . 111 LEU H 1 1 19 37285 1 1 111 LEU HA H -4.381 -5.260 5.422 1.00 . A A . 111 LEU HA 1 1 19 37286 1 1 111 LEU HB2 H -2.559 -5.425 6.775 1.00 . A A . 111 LEU HB2 1 1 19 37287 1 1 111 LEU HB3 H -2.533 -3.716 7.161 1.00 . A A . 111 LEU HB3 1 1 19 37288 1 1 111 LEU HD11 H -4.337 -6.639 9.526 1.00 . A A . 111 LEU HD11 1 1 19 37289 1 1 111 LEU HD12 H -5.272 -6.444 8.024 1.00 . A A . 111 LEU HD12 1 1 19 37290 1 1 111 LEU HD13 H -3.571 -6.964 7.953 1.00 . A A . 111 LEU HD13 1 1 19 37291 1 1 111 LEU HD21 H -2.636 -5.381 10.103 1.00 . A A . 111 LEU HD21 1 1 19 37292 1 1 111 LEU HD22 H -2.024 -4.007 9.152 1.00 . A A . 111 LEU HD22 1 1 19 37293 1 1 111 LEU HD23 H -3.437 -3.796 10.214 1.00 . A A . 111 LEU HD23 1 1 19 37294 1 1 111 LEU HG H -4.741 -4.260 8.481 1.00 . A A . 111 LEU HG 1 1 19 37295 1 1 111 LEU N N -3.495 -3.482 4.872 1.00 . A A . 111 LEU N 1 1 19 37296 1 1 111 LEU O O -6.376 -4.303 6.768 1.00 . A A . 111 LEU O 1 1 19 37297 1 1 112 GLU C C -7.715 -1.623 5.380 1.00 . A A . 112 GLU C 1 1 19 37298 1 1 112 GLU CA C -6.674 -1.552 6.499 1.00 . A A . 112 GLU CA 1 1 19 37299 1 1 112 GLU CB C -6.309 -0.101 6.816 1.00 . A A . 112 GLU CB 1 1 19 37300 1 1 112 GLU CD C -6.533 1.053 9.048 1.00 . A A . 112 GLU CD 1 1 19 37301 1 1 112 GLU CG C -5.745 0.025 8.233 1.00 . A A . 112 GLU CG 1 1 19 37302 1 1 112 GLU H H -4.739 -1.781 5.761 1.00 . A A . 112 GLU H 1 1 19 37303 1 1 112 GLU HA H -7.064 -2.028 7.398 1.00 . A A . 112 GLU HA 1 1 19 37304 1 1 112 GLU HB2 H -5.575 0.260 6.096 1.00 . A A . 112 GLU HB2 1 1 19 37305 1 1 112 GLU HB3 H -7.192 0.531 6.715 1.00 . A A . 112 GLU HB3 1 1 19 37306 1 1 112 GLU HG2 H -5.782 -0.944 8.730 1.00 . A A . 112 GLU HG2 1 1 19 37307 1 1 112 GLU HG3 H -4.697 0.320 8.186 1.00 . A A . 112 GLU HG3 1 1 19 37308 1 1 112 GLU N N -5.493 -2.319 6.137 1.00 . A A . 112 GLU N 1 1 19 37309 1 1 112 GLU O O -8.891 -1.337 5.603 1.00 . A A . 112 GLU O 1 1 19 37310 1 1 112 GLU OE1 O -6.265 2.258 8.853 1.00 . A A . 112 GLU OE1 1 1 19 37311 1 1 112 GLU OE2 O -7.386 0.610 9.847 1.00 . A A . 112 GLU OE2 1 1 19 37312 1 1 113 SER C C -8.609 -3.562 2.899 1.00 . A A . 113 SER C 1 1 19 37313 1 1 113 SER CA C -8.123 -2.119 3.048 1.00 . A A . 113 SER CA 1 1 19 37314 1 1 113 SER CB C -7.414 -1.663 1.771 1.00 . A A . 113 SER CB 1 1 19 37315 1 1 113 SER H H -6.289 -2.237 4.029 1.00 . A A . 113 SER H 1 1 19 37316 1 1 113 SER HA H -8.960 -1.452 3.256 1.00 . A A . 113 SER HA 1 1 19 37317 1 1 113 SER HB2 H -8.142 -1.575 0.965 1.00 . A A . 113 SER HB2 1 1 19 37318 1 1 113 SER HB3 H -6.989 -0.672 1.927 1.00 . A A . 113 SER HB3 1 1 19 37319 1 1 113 SER HG H -6.065 -3.085 2.176 1.00 . A A . 113 SER HG 1 1 19 37320 1 1 113 SER N N -7.247 -2.006 4.202 1.00 . A A . 113 SER N 1 1 19 37321 1 1 113 SER O O -9.249 -3.906 1.906 1.00 . A A . 113 SER O 1 1 19 37322 1 1 113 SER OG O -6.382 -2.566 1.382 1.00 . A A . 113 SER OG 1 1 19 37323 1 1 114 LYS C C -10.208 -5.859 3.801 1.00 . A A . 114 LYS C 1 1 19 37324 1 1 114 LYS CA C -8.684 -5.765 3.893 1.00 . A A . 114 LYS CA 1 1 19 37325 1 1 114 LYS CB C -8.095 -6.495 5.102 1.00 . A A . 114 LYS CB 1 1 19 37326 1 1 114 LYS CD C -6.138 -8.056 5.409 1.00 . A A . 114 LYS CD 1 1 19 37327 1 1 114 LYS CE C -6.213 -9.282 6.320 1.00 . A A . 114 LYS CE 1 1 19 37328 1 1 114 LYS CG C -7.467 -7.827 4.687 1.00 . A A . 114 LYS CG 1 1 19 37329 1 1 114 LYS H H -7.767 -4.080 4.705 1.00 . A A . 114 LYS H 1 1 19 37330 1 1 114 LYS HA H -8.255 -6.222 3.001 1.00 . A A . 114 LYS HA 1 1 19 37331 1 1 114 LYS HB2 H -7.343 -5.868 5.580 1.00 . A A . 114 LYS HB2 1 1 19 37332 1 1 114 LYS HB3 H -8.877 -6.673 5.841 1.00 . A A . 114 LYS HB3 1 1 19 37333 1 1 114 LYS HD2 H -5.341 -8.190 4.677 1.00 . A A . 114 LYS HD2 1 1 19 37334 1 1 114 LYS HD3 H -5.884 -7.175 5.998 1.00 . A A . 114 LYS HD3 1 1 19 37335 1 1 114 LYS HE2 H -6.532 -8.982 7.318 1.00 . A A . 114 LYS HE2 1 1 19 37336 1 1 114 LYS HE3 H -6.962 -9.978 5.942 1.00 . A A . 114 LYS HE3 1 1 19 37337 1 1 114 LYS HG2 H -8.153 -8.643 4.913 1.00 . A A . 114 LYS HG2 1 1 19 37338 1 1 114 LYS HG3 H -7.306 -7.836 3.609 1.00 . A A . 114 LYS HG3 1 1 19 37339 1 1 114 LYS HZ1 H -4.609 -10.019 7.351 1.00 . A A . 114 LYS HZ1 1 1 19 37340 1 1 114 LYS HZ2 H -4.967 -10.872 6.005 1.00 . A A . 114 LYS HZ2 1 1 19 37341 1 1 114 LYS HZ3 H -4.222 -9.424 5.880 1.00 . A A . 114 LYS HZ3 1 1 19 37342 1 1 114 LYS N N -8.287 -4.367 3.901 1.00 . A A . 114 LYS N 1 1 19 37343 1 1 114 LYS NZ N -4.896 -9.954 6.395 1.00 . A A . 114 LYS NZ 1 1 19 37344 1 1 114 LYS O O -10.740 -6.559 2.941 1.00 . A A . 114 LYS O 1 1 19 37345 1 1 115 PRO C C -12.907 -4.272 3.611 1.00 . A A . 115 PRO C 1 1 19 37346 1 1 115 PRO CA C -12.338 -5.116 4.753 1.00 . A A . 115 PRO CA 1 1 19 37347 1 1 115 PRO CB C -12.700 -4.577 6.128 1.00 . A A . 115 PRO CB 1 1 19 37348 1 1 115 PRO CD C -10.289 -4.282 5.757 1.00 . A A . 115 PRO CD 1 1 19 37349 1 1 115 PRO CG C -11.456 -3.869 6.639 1.00 . A A . 115 PRO CG 1 1 19 37350 1 1 115 PRO HA H -12.693 -6.041 4.613 1.00 . A A . 115 PRO HA 1 1 19 37351 1 1 115 PRO HB2 H -13.544 -3.890 6.068 1.00 . A A . 115 PRO HB2 1 1 19 37352 1 1 115 PRO HB3 H -12.994 -5.384 6.799 1.00 . A A . 115 PRO HB3 1 1 19 37353 1 1 115 PRO HD2 H -9.793 -3.414 5.323 1.00 . A A . 115 PRO HD2 1 1 19 37354 1 1 115 PRO HD3 H -9.536 -4.828 6.325 1.00 . A A . 115 PRO HD3 1 1 19 37355 1 1 115 PRO HG2 H -11.593 -2.788 6.609 1.00 . A A . 115 PRO HG2 1 1 19 37356 1 1 115 PRO HG3 H -11.263 -4.138 7.677 1.00 . A A . 115 PRO HG3 1 1 19 37357 1 1 115 PRO N N -10.886 -5.123 4.723 1.00 . A A . 115 PRO N 1 1 19 37358 1 1 115 PRO O O -13.995 -4.551 3.110 1.00 . A A . 115 PRO O 1 1 19 37359 1 1 116 GLU C C -13.218 -3.169 1.034 1.00 . A A . 116 GLU C 1 1 19 37360 1 1 116 GLU CA C -12.559 -2.369 2.160 1.00 . A A . 116 GLU CA 1 1 19 37361 1 1 116 GLU CB C -11.375 -1.555 1.633 1.00 . A A . 116 GLU CB 1 1 19 37362 1 1 116 GLU CD C -12.058 0.822 1.140 1.00 . A A . 116 GLU CD 1 1 19 37363 1 1 116 GLU CG C -11.418 -0.120 2.162 1.00 . A A . 116 GLU CG 1 1 19 37364 1 1 116 GLU H H -11.261 -3.036 3.646 1.00 . A A . 116 GLU H 1 1 19 37365 1 1 116 GLU HA H -13.287 -1.692 2.607 1.00 . A A . 116 GLU HA 1 1 19 37366 1 1 116 GLU HB2 H -10.441 -2.030 1.933 1.00 . A A . 116 GLU HB2 1 1 19 37367 1 1 116 GLU HB3 H -11.392 -1.546 0.543 1.00 . A A . 116 GLU HB3 1 1 19 37368 1 1 116 GLU HG2 H -11.981 -0.089 3.094 1.00 . A A . 116 GLU HG2 1 1 19 37369 1 1 116 GLU HG3 H -10.406 0.217 2.389 1.00 . A A . 116 GLU HG3 1 1 19 37370 1 1 116 GLU N N -12.145 -3.256 3.233 1.00 . A A . 116 GLU N 1 1 19 37371 1 1 116 GLU O O -12.831 -4.306 0.767 1.00 . A A . 116 GLU O 1 1 19 37372 1 1 116 GLU OE1 O -11.801 0.611 -0.065 1.00 . A A . 116 GLU OE1 1 1 19 37373 1 1 116 GLU OE2 O -12.789 1.731 1.588 1.00 . A A . 116 GLU OE2 1 1 19 37374 1 1 117 PRO C C -14.100 -3.189 -1.975 1.00 . A A . 117 PRO C 1 1 19 37375 1 1 117 PRO CA C -14.946 -3.168 -0.701 1.00 . A A . 117 PRO CA 1 1 19 37376 1 1 117 PRO CB C -16.229 -2.366 -0.853 1.00 . A A . 117 PRO CB 1 1 19 37377 1 1 117 PRO CD C -14.716 -1.182 0.679 1.00 . A A . 117 PRO CD 1 1 19 37378 1 1 117 PRO CG C -15.973 -1.037 -0.162 1.00 . A A . 117 PRO CG 1 1 19 37379 1 1 117 PRO HA H -15.132 -4.126 -0.480 1.00 . A A . 117 PRO HA 1 1 19 37380 1 1 117 PRO HB2 H -16.475 -2.219 -1.904 1.00 . A A . 117 PRO HB2 1 1 19 37381 1 1 117 PRO HB3 H -17.071 -2.887 -0.398 1.00 . A A . 117 PRO HB3 1 1 19 37382 1 1 117 PRO HD2 H -13.974 -0.428 0.416 1.00 . A A . 117 PRO HD2 1 1 19 37383 1 1 117 PRO HD3 H -14.932 -1.060 1.740 1.00 . A A . 117 PRO HD3 1 1 19 37384 1 1 117 PRO HG2 H -15.851 -0.242 -0.897 1.00 . A A . 117 PRO HG2 1 1 19 37385 1 1 117 PRO HG3 H -16.822 -0.763 0.465 1.00 . A A . 117 PRO HG3 1 1 19 37386 1 1 117 PRO N N -14.230 -2.528 0.389 1.00 . A A . 117 PRO N 1 1 19 37387 1 1 117 PRO O O -14.191 -4.125 -2.769 1.00 . A A . 117 PRO O 1 1 19 37388 1 1 118 GLN C C -11.039 -1.568 -2.880 1.00 . A A . 118 GLN C 1 1 19 37389 1 1 118 GLN CA C -12.435 -2.035 -3.296 1.00 . A A . 118 GLN CA 1 1 19 37390 1 1 118 GLN CB C -13.041 -1.091 -4.337 1.00 . A A . 118 GLN CB 1 1 19 37391 1 1 118 GLN CD C -14.450 1.000 -4.294 1.00 . A A . 118 GLN CD 1 1 19 37392 1 1 118 GLN CG C -13.176 0.327 -3.779 1.00 . A A . 118 GLN CG 1 1 19 37393 1 1 118 GLN H H -13.230 -1.391 -1.481 1.00 . A A . 118 GLN H 1 1 19 37394 1 1 118 GLN HA H -12.381 -3.040 -3.715 1.00 . A A . 118 GLN HA 1 1 19 37395 1 1 118 GLN HB2 H -12.414 -1.077 -5.229 1.00 . A A . 118 GLN HB2 1 1 19 37396 1 1 118 GLN HB3 H -14.020 -1.460 -4.642 1.00 . A A . 118 GLN HB3 1 1 19 37397 1 1 118 GLN HE21 H -13.638 1.012 -6.148 1.00 . A A . 118 GLN HE21 1 1 19 37398 1 1 118 GLN HE22 H -15.225 1.697 -6.029 1.00 . A A . 118 GLN HE22 1 1 19 37399 1 1 118 GLN HG2 H -13.193 0.293 -2.690 1.00 . A A . 118 GLN HG2 1 1 19 37400 1 1 118 GLN HG3 H -12.306 0.919 -4.066 1.00 . A A . 118 GLN HG3 1 1 19 37401 1 1 118 GLN N N -13.297 -2.147 -2.132 1.00 . A A . 118 GLN N 1 1 19 37402 1 1 118 GLN NE2 N -14.437 1.258 -5.598 1.00 . A A . 118 GLN NE2 1 1 19 37403 1 1 118 GLN O O -10.786 -1.329 -1.701 1.00 . A A . 118 GLN O 1 1 19 37404 1 1 118 GLN OE1 O -15.383 1.268 -3.555 1.00 . A A . 118 GLN OE1 1 1 19 37405 1 1 119 VAL C C -8.299 -0.225 -4.830 1.00 . A A . 119 VAL C 1 1 19 37406 1 1 119 VAL CA C -8.804 -1.020 -3.624 1.00 . A A . 119 VAL CA 1 1 19 37407 1 1 119 VAL CB C -7.924 -2.227 -3.293 1.00 . A A . 119 VAL CB 1 1 19 37408 1 1 119 VAL CG1 C -6.530 -1.782 -2.844 1.00 . A A . 119 VAL CG1 1 1 19 37409 1 1 119 VAL CG2 C -8.584 -3.113 -2.234 1.00 . A A . 119 VAL CG2 1 1 19 37410 1 1 119 VAL H H -10.382 -1.650 -4.829 1.00 . A A . 119 VAL H 1 1 19 37411 1 1 119 VAL HA H -8.820 -0.365 -2.753 1.00 . A A . 119 VAL HA 1 1 19 37412 1 1 119 VAL HB H -7.810 -2.818 -4.201 1.00 . A A . 119 VAL HB 1 1 19 37413 1 1 119 VAL HG11 H -6.623 -1.042 -2.049 1.00 . A A . 119 VAL HG11 1 1 19 37414 1 1 119 VAL HG12 H -5.975 -2.644 -2.475 1.00 . A A . 119 VAL HG12 1 1 19 37415 1 1 119 VAL HG13 H -5.999 -1.343 -3.688 1.00 . A A . 119 VAL HG13 1 1 19 37416 1 1 119 VAL HG21 H -7.911 -3.929 -1.973 1.00 . A A . 119 VAL HG21 1 1 19 37417 1 1 119 VAL HG22 H -8.798 -2.519 -1.346 1.00 . A A . 119 VAL HG22 1 1 19 37418 1 1 119 VAL HG23 H -9.513 -3.521 -2.631 1.00 . A A . 119 VAL HG23 1 1 19 37419 1 1 119 VAL N N -10.168 -1.453 -3.873 1.00 . A A . 119 VAL N 1 1 19 37420 1 1 119 VAL O O -8.046 -0.793 -5.891 1.00 . A A . 119 VAL O 1 1 19 37421 1 1 120 GLU C C -6.175 2.112 -5.606 1.00 . A A . 120 GLU C 1 1 19 37422 1 1 120 GLU CA C -7.695 1.956 -5.683 1.00 . A A . 120 GLU CA 1 1 19 37423 1 1 120 GLU CB C -8.390 3.318 -5.614 1.00 . A A . 120 GLU CB 1 1 19 37424 1 1 120 GLU CD C -7.597 5.669 -6.062 1.00 . A A . 120 GLU CD 1 1 19 37425 1 1 120 GLU CG C -7.820 4.278 -6.659 1.00 . A A . 120 GLU CG 1 1 19 37426 1 1 120 GLU H H -8.373 1.532 -3.759 1.00 . A A . 120 GLU H 1 1 19 37427 1 1 120 GLU HA H -7.970 1.462 -6.615 1.00 . A A . 120 GLU HA 1 1 19 37428 1 1 120 GLU HB2 H -9.461 3.192 -5.776 1.00 . A A . 120 GLU HB2 1 1 19 37429 1 1 120 GLU HB3 H -8.266 3.743 -4.618 1.00 . A A . 120 GLU HB3 1 1 19 37430 1 1 120 GLU HG2 H -6.876 3.887 -7.041 1.00 . A A . 120 GLU HG2 1 1 19 37431 1 1 120 GLU HG3 H -8.502 4.347 -7.506 1.00 . A A . 120 GLU HG3 1 1 19 37432 1 1 120 GLU N N -8.166 1.078 -4.626 1.00 . A A . 120 GLU N 1 1 19 37433 1 1 120 GLU O O -5.642 2.538 -4.583 1.00 . A A . 120 GLU O 1 1 19 37434 1 1 120 GLU OE1 O -6.881 5.741 -5.041 1.00 . A A . 120 GLU OE1 1 1 19 37435 1 1 120 GLU OE2 O -8.149 6.630 -6.641 1.00 . A A . 120 GLU OE2 1 1 19 37436 1 1 121 LEU C C -3.685 3.045 -7.651 1.00 . A A . 121 LEU C 1 1 19 37437 1 1 121 LEU CA C -4.072 1.854 -6.772 1.00 . A A . 121 LEU CA 1 1 19 37438 1 1 121 LEU CB C -3.470 0.526 -7.237 1.00 . A A . 121 LEU CB 1 1 19 37439 1 1 121 LEU CD1 C -2.669 -1.764 -6.548 1.00 . A A . 121 LEU CD1 1 1 19 37440 1 1 121 LEU CD2 C -3.821 -0.255 -4.865 1.00 . A A . 121 LEU CD2 1 1 19 37441 1 1 121 LEU CG C -3.727 -0.680 -6.332 1.00 . A A . 121 LEU CG 1 1 19 37442 1 1 121 LEU H H -5.962 1.413 -7.531 1.00 . A A . 121 LEU H 1 1 19 37443 1 1 121 LEU HA H -3.708 2.037 -5.762 1.00 . A A . 121 LEU HA 1 1 19 37444 1 1 121 LEU HB2 H -3.860 0.300 -8.229 1.00 . A A . 121 LEU HB2 1 1 19 37445 1 1 121 LEU HB3 H -2.392 0.655 -7.339 1.00 . A A . 121 LEU HB3 1 1 19 37446 1 1 121 LEU HD11 H -2.972 -2.675 -6.033 1.00 . A A . 121 LEU HD11 1 1 19 37447 1 1 121 LEU HD12 H -2.568 -1.965 -7.615 1.00 . A A . 121 LEU HD12 1 1 19 37448 1 1 121 LEU HD13 H -1.713 -1.422 -6.150 1.00 . A A . 121 LEU HD13 1 1 19 37449 1 1 121 LEU HD21 H -2.989 0.406 -4.624 1.00 . A A . 121 LEU HD21 1 1 19 37450 1 1 121 LEU HD22 H -4.762 0.269 -4.698 1.00 . A A . 121 LEU HD22 1 1 19 37451 1 1 121 LEU HD23 H -3.780 -1.138 -4.227 1.00 . A A . 121 LEU HD23 1 1 19 37452 1 1 121 LEU HG H -4.690 -1.112 -6.604 1.00 . A A . 121 LEU HG 1 1 19 37453 1 1 121 LEU N N -5.520 1.759 -6.703 1.00 . A A . 121 LEU N 1 1 19 37454 1 1 121 LEU O O -4.499 3.535 -8.432 1.00 . A A . 121 LEU O 1 1 19 37455 1 1 122 VAL C C -0.438 4.418 -8.502 1.00 . A A . 122 VAL C 1 1 19 37456 1 1 122 VAL CA C -1.938 4.602 -8.262 1.00 . A A . 122 VAL CA 1 1 19 37457 1 1 122 VAL CB C -2.274 5.915 -7.551 1.00 . A A . 122 VAL CB 1 1 19 37458 1 1 122 VAL CG1 C -2.118 7.106 -8.498 1.00 . A A . 122 VAL CG1 1 1 19 37459 1 1 122 VAL CG2 C -3.681 5.870 -6.953 1.00 . A A . 122 VAL CG2 1 1 19 37460 1 1 122 VAL H H -1.787 3.073 -6.855 1.00 . A A . 122 VAL H 1 1 19 37461 1 1 122 VAL HA H -2.451 4.599 -9.224 1.00 . A A . 122 VAL HA 1 1 19 37462 1 1 122 VAL HB H -1.566 6.042 -6.732 1.00 . A A . 122 VAL HB 1 1 19 37463 1 1 122 VAL HG11 H -2.801 7.901 -8.197 1.00 . A A . 122 VAL HG11 1 1 19 37464 1 1 122 VAL HG12 H -1.092 7.473 -8.454 1.00 . A A . 122 VAL HG12 1 1 19 37465 1 1 122 VAL HG13 H -2.349 6.794 -9.516 1.00 . A A . 122 VAL HG13 1 1 19 37466 1 1 122 VAL HG21 H -3.774 4.998 -6.306 1.00 . A A . 122 VAL HG21 1 1 19 37467 1 1 122 VAL HG22 H -3.857 6.774 -6.371 1.00 . A A . 122 VAL HG22 1 1 19 37468 1 1 122 VAL HG23 H -4.416 5.807 -7.756 1.00 . A A . 122 VAL HG23 1 1 19 37469 1 1 122 VAL N N -2.443 3.477 -7.493 1.00 . A A . 122 VAL N 1 1 19 37470 1 1 122 VAL O O 0.370 4.652 -7.606 1.00 . A A . 122 VAL O 1 1 19 37471 1 1 123 VAL C C 1.716 4.875 -11.064 1.00 . A A . 123 VAL C 1 1 19 37472 1 1 123 VAL CA C 1.276 3.784 -10.086 1.00 . A A . 123 VAL CA 1 1 19 37473 1 1 123 VAL CB C 1.453 2.371 -10.646 1.00 . A A . 123 VAL CB 1 1 19 37474 1 1 123 VAL CG1 C 1.855 1.390 -9.543 1.00 . A A . 123 VAL CG1 1 1 19 37475 1 1 123 VAL CG2 C 0.185 1.902 -11.362 1.00 . A A . 123 VAL CG2 1 1 19 37476 1 1 123 VAL H H -0.777 3.813 -10.440 1.00 . A A . 123 VAL H 1 1 19 37477 1 1 123 VAL HA H 1.874 3.864 -9.178 1.00 . A A . 123 VAL HA 1 1 19 37478 1 1 123 VAL HB H 2.260 2.400 -11.379 1.00 . A A . 123 VAL HB 1 1 19 37479 1 1 123 VAL HG11 H 1.697 0.369 -9.890 1.00 . A A . 123 VAL HG11 1 1 19 37480 1 1 123 VAL HG12 H 2.908 1.531 -9.298 1.00 . A A . 123 VAL HG12 1 1 19 37481 1 1 123 VAL HG13 H 1.248 1.572 -8.657 1.00 . A A . 123 VAL HG13 1 1 19 37482 1 1 123 VAL HG21 H -0.036 2.576 -12.190 1.00 . A A . 123 VAL HG21 1 1 19 37483 1 1 123 VAL HG22 H 0.336 0.893 -11.745 1.00 . A A . 123 VAL HG22 1 1 19 37484 1 1 123 VAL HG23 H -0.650 1.903 -10.660 1.00 . A A . 123 VAL HG23 1 1 19 37485 1 1 123 VAL N N -0.113 4.001 -9.717 1.00 . A A . 123 VAL N 1 1 19 37486 1 1 123 VAL O O 0.932 5.313 -11.905 1.00 . A A . 123 VAL O 1 1 19 37487 1 1 124 SER C C 4.663 5.735 -12.625 1.00 . A A . 124 SER C 1 1 19 37488 1 1 124 SER CA C 3.523 6.313 -11.784 1.00 . A A . 124 SER CA 1 1 19 37489 1 1 124 SER CB C 4.019 7.506 -10.965 1.00 . A A . 124 SER CB 1 1 19 37490 1 1 124 SER H H 3.600 4.920 -10.237 1.00 . A A . 124 SER H 1 1 19 37491 1 1 124 SER HA H 2.698 6.629 -12.423 1.00 . A A . 124 SER HA 1 1 19 37492 1 1 124 SER HB2 H 3.226 7.840 -10.295 1.00 . A A . 124 SER HB2 1 1 19 37493 1 1 124 SER HB3 H 4.855 7.194 -10.340 1.00 . A A . 124 SER HB3 1 1 19 37494 1 1 124 SER HG H 4.584 9.406 -11.239 1.00 . A A . 124 SER HG 1 1 19 37495 1 1 124 SER N N 2.969 5.281 -10.923 1.00 . A A . 124 SER N 1 1 19 37496 1 1 124 SER O O 5.676 5.294 -12.085 1.00 . A A . 124 SER O 1 1 19 37497 1 1 124 SER OG O 4.426 8.591 -11.795 1.00 . A A . 124 SER OG 1 1 19 37498 1 1 125 ARG C C 6.234 6.395 -15.497 1.00 . A A . 125 ARG C 1 1 19 37499 1 1 125 ARG CA C 5.458 5.242 -14.855 1.00 . A A . 125 ARG CA 1 1 19 37500 1 1 125 ARG CB C 4.810 4.399 -15.955 1.00 . A A . 125 ARG CB 1 1 19 37501 1 1 125 ARG CD C 4.627 2.036 -16.818 1.00 . A A . 125 ARG CD 1 1 19 37502 1 1 125 ARG CG C 5.521 3.052 -16.103 1.00 . A A . 125 ARG CG 1 1 19 37503 1 1 125 ARG CZ C 5.696 -0.159 -16.319 1.00 . A A . 125 ARG CZ 1 1 19 37504 1 1 125 ARG H H 3.633 6.119 -14.366 1.00 . A A . 125 ARG H 1 1 19 37505 1 1 125 ARG HA H 6.112 4.624 -14.240 1.00 . A A . 125 ARG HA 1 1 19 37506 1 1 125 ARG HB2 H 3.758 4.235 -15.720 1.00 . A A . 125 ARG HB2 1 1 19 37507 1 1 125 ARG HB3 H 4.845 4.939 -16.901 1.00 . A A . 125 ARG HB3 1 1 19 37508 1 1 125 ARG HD2 H 3.596 2.389 -16.826 1.00 . A A . 125 ARG HD2 1 1 19 37509 1 1 125 ARG HD3 H 4.937 1.934 -17.857 1.00 . A A . 125 ARG HD3 1 1 19 37510 1 1 125 ARG HE H 3.974 0.483 -15.498 1.00 . A A . 125 ARG HE 1 1 19 37511 1 1 125 ARG HG2 H 6.446 3.185 -16.664 1.00 . A A . 125 ARG HG2 1 1 19 37512 1 1 125 ARG HG3 H 5.796 2.671 -15.119 1.00 . A A . 125 ARG HG3 1 1 19 37513 1 1 125 ARG HH11 H 6.705 0.992 -17.658 1.00 . A A . 125 ARG HH11 1 1 19 37514 1 1 125 ARG HH12 H 7.436 -0.537 -17.302 1.00 . A A . 125 ARG HH12 1 1 19 37515 1 1 125 ARG HH21 H 4.938 -1.534 -15.027 1.00 . A A . 125 ARG HH21 1 1 19 37516 1 1 125 ARG HH22 H 6.424 -1.984 -15.795 1.00 . A A . 125 ARG HH22 1 1 19 37517 1 1 125 ARG N N 4.460 5.758 -13.934 1.00 . A A . 125 ARG N 1 1 19 37518 1 1 125 ARG NE N 4.706 0.725 -16.136 1.00 . A A . 125 ARG NE 1 1 19 37519 1 1 125 ARG NH1 N 6.697 0.122 -17.165 1.00 . A A . 125 ARG NH1 1 1 19 37520 1 1 125 ARG NH2 N 5.685 -1.324 -15.658 1.00 . A A . 125 ARG NH2 1 1 19 37521 1 1 125 ARG O O 5.800 7.544 -15.446 1.00 . A A . 125 ARG O 1 1 19 37522 1 1 126 SER C C 8.014 6.975 -18.252 1.00 . A A . 126 SER C 1 1 19 37523 1 1 126 SER CA C 8.209 7.037 -16.736 1.00 . A A . 126 SER CA 1 1 19 37524 1 1 126 SER CB C 9.683 6.828 -16.381 1.00 . A A . 126 SER CB 1 1 19 37525 1 1 126 SER H H 7.715 5.109 -16.122 1.00 . A A . 126 SER H 1 1 19 37526 1 1 126 SER HA H 7.876 7.999 -16.346 1.00 . A A . 126 SER HA 1 1 19 37527 1 1 126 SER HB2 H 10.000 7.600 -15.680 1.00 . A A . 126 SER HB2 1 1 19 37528 1 1 126 SER HB3 H 9.802 5.870 -15.876 1.00 . A A . 126 SER HB3 1 1 19 37529 1 1 126 SER HG H 11.255 7.528 -17.403 1.00 . A A . 126 SER HG 1 1 19 37530 1 1 126 SER N N 7.369 6.047 -16.085 1.00 . A A . 126 SER N 1 1 19 37531 1 1 126 SER O O 8.212 5.927 -18.864 1.00 . A A . 126 SER O 1 1 19 37532 1 1 126 SER OG O 10.519 6.863 -17.535 1.00 . A A . 126 SER OG 1 1 19 37533 1 1 127 GLY C C 8.571 8.901 -20.943 1.00 . A A . 127 GLY C 1 1 19 37534 1 1 127 GLY CA C 7.403 8.199 -20.247 1.00 . A A . 127 GLY CA 1 1 19 37535 1 1 127 GLY H H 7.468 8.959 -18.309 1.00 . A A . 127 GLY H 1 1 19 37536 1 1 127 GLY HA2 H 7.277 7.198 -20.661 1.00 . A A . 127 GLY HA2 1 1 19 37537 1 1 127 GLY HA3 H 6.479 8.743 -20.441 1.00 . A A . 127 GLY HA3 1 1 19 37538 1 1 127 GLY N N 7.627 8.111 -18.814 1.00 . A A . 127 GLY N 1 1 19 37539 1 1 127 GLY O O 9.564 9.243 -20.303 1.00 . A A . 127 GLY O 1 1 19 37540 1 1 128 PRO C C 9.450 11.263 -22.809 1.00 . A A . 128 PRO C 1 1 19 37541 1 1 128 PRO CA C 9.437 9.755 -23.068 1.00 . A A . 128 PRO CA 1 1 19 37542 1 1 128 PRO CB C 9.110 9.403 -24.510 1.00 . A A . 128 PRO CB 1 1 19 37543 1 1 128 PRO CD C 7.245 8.709 -23.069 1.00 . A A . 128 PRO CD 1 1 19 37544 1 1 128 PRO CG C 7.657 8.955 -24.511 1.00 . A A . 128 PRO CG 1 1 19 37545 1 1 128 PRO HA H 10.342 9.424 -22.801 1.00 . A A . 128 PRO HA 1 1 19 37546 1 1 128 PRO HB2 H 9.255 10.262 -25.164 1.00 . A A . 128 PRO HB2 1 1 19 37547 1 1 128 PRO HB3 H 9.763 8.610 -24.876 1.00 . A A . 128 PRO HB3 1 1 19 37548 1 1 128 PRO HD2 H 6.368 9.298 -22.801 1.00 . A A . 128 PRO HD2 1 1 19 37549 1 1 128 PRO HD3 H 6.988 7.662 -22.904 1.00 . A A . 128 PRO HD3 1 1 19 37550 1 1 128 PRO HG2 H 7.024 9.718 -24.964 1.00 . A A . 128 PRO HG2 1 1 19 37551 1 1 128 PRO HG3 H 7.538 8.048 -25.103 1.00 . A A . 128 PRO HG3 1 1 19 37552 1 1 128 PRO N N 8.408 9.100 -22.278 1.00 . A A . 128 PRO N 1 1 19 37553 1 1 128 PRO O O 8.395 11.884 -22.684 1.00 . A A . 128 PRO O 1 1 19 37554 1 1 129 SER C C 12.114 13.727 -23.143 1.00 . A A . 129 SER C 1 1 19 37555 1 1 129 SER CA C 10.819 13.232 -22.496 1.00 . A A . 129 SER CA 1 1 19 37556 1 1 129 SER CB C 10.823 13.539 -20.997 1.00 . A A . 129 SER CB 1 1 19 37557 1 1 129 SER H H 11.508 11.296 -22.840 1.00 . A A . 129 SER H 1 1 19 37558 1 1 129 SER HA H 9.954 13.705 -22.960 1.00 . A A . 129 SER HA 1 1 19 37559 1 1 129 SER HB2 H 9.815 13.421 -20.599 1.00 . A A . 129 SER HB2 1 1 19 37560 1 1 129 SER HB3 H 11.456 12.818 -20.480 1.00 . A A . 129 SER HB3 1 1 19 37561 1 1 129 SER HG H 11.022 15.475 -21.465 1.00 . A A . 129 SER HG 1 1 19 37562 1 1 129 SER N N 10.655 11.809 -22.737 1.00 . A A . 129 SER N 1 1 19 37563 1 1 129 SER O O 12.099 14.678 -23.922 1.00 . A A . 129 SER O 1 1 19 37564 1 1 129 SER OG O 11.288 14.859 -20.724 1.00 . A A . 129 SER OG 1 1 19 37565 1 1 130 SER C C 15.479 12.249 -23.175 1.00 . A A . 130 SER C 1 1 19 37566 1 1 130 SER CA C 14.505 13.419 -23.333 1.00 . A A . 130 SER CA 1 1 19 37567 1 1 130 SER CB C 15.060 14.667 -22.644 1.00 . A A . 130 SER CB 1 1 19 37568 1 1 130 SER H H 13.208 12.286 -22.161 1.00 . A A . 130 SER H 1 1 19 37569 1 1 130 SER HA H 14.333 13.633 -24.387 1.00 . A A . 130 SER HA 1 1 19 37570 1 1 130 SER HB2 H 16.066 14.867 -23.011 1.00 . A A . 130 SER HB2 1 1 19 37571 1 1 130 SER HB3 H 14.447 15.529 -22.907 1.00 . A A . 130 SER HB3 1 1 19 37572 1 1 130 SER HG H 16.020 14.297 -20.927 1.00 . A A . 130 SER HG 1 1 19 37573 1 1 130 SER N N 13.204 13.059 -22.796 1.00 . A A . 130 SER N 1 1 19 37574 1 1 130 SER O O 16.206 12.171 -22.186 1.00 . A A . 130 SER O 1 1 19 37575 1 1 130 SER OG O 15.093 14.524 -21.226 1.00 . A A . 130 SER OG 1 1 19 37576 1 1 131 GLY C C 17.739 10.582 -23.678 1.00 . A A . 131 GLY C 1 1 19 37577 1 1 131 GLY CA C 16.333 10.206 -24.148 1.00 . A A . 131 GLY CA 1 1 19 37578 1 1 131 GLY H H 14.866 11.439 -24.966 1.00 . A A . 131 GLY H 1 1 19 37579 1 1 131 GLY HA2 H 15.917 9.444 -23.489 1.00 . A A . 131 GLY HA2 1 1 19 37580 1 1 131 GLY HA3 H 16.383 9.770 -25.146 1.00 . A A . 131 GLY HA3 1 1 19 37581 1 1 131 GLY N N 15.461 11.368 -24.165 1.00 . A A . 131 GLY N 1 1 19 37582 1 1 131 GLY O O 18.082 10.385 -22.513 1.00 . A A . 131 GLY O 1 1 20 37583 1 1 1 GLY C C -10.600 -6.715 -22.421 1.00 . A A . 1 GLY C 1 1 20 37584 1 1 1 GLY CA C -9.160 -6.249 -22.202 1.00 . A A . 1 GLY CA 1 1 20 37585 1 1 1 GLY H1 H -9.582 -4.796 -23.634 1.00 . A A . 1 GLY H1 1 1 20 37586 1 1 1 GLY HA2 H -8.477 -7.087 -22.341 1.00 . A A . 1 GLY HA2 1 1 20 37587 1 1 1 GLY HA3 H -9.037 -5.905 -21.175 1.00 . A A . 1 GLY HA3 1 1 20 37588 1 1 1 GLY N N -8.813 -5.178 -23.121 1.00 . A A . 1 GLY N 1 1 20 37589 1 1 1 GLY O O -11.158 -6.533 -23.503 1.00 . A A . 1 GLY O 1 1 20 37590 1 1 2 SER C C -13.511 -6.633 -21.340 1.00 . A A . 2 SER C 1 1 20 37591 1 1 2 SER CA C -12.528 -7.800 -21.443 1.00 . A A . 2 SER CA 1 1 20 37592 1 1 2 SER CB C -12.798 -8.821 -20.335 1.00 . A A . 2 SER CB 1 1 20 37593 1 1 2 SER H H -10.702 -7.451 -20.502 1.00 . A A . 2 SER H 1 1 20 37594 1 1 2 SER HA H -12.612 -8.288 -22.414 1.00 . A A . 2 SER HA 1 1 20 37595 1 1 2 SER HB2 H -12.864 -8.306 -19.376 1.00 . A A . 2 SER HB2 1 1 20 37596 1 1 2 SER HB3 H -13.762 -9.297 -20.509 1.00 . A A . 2 SER HB3 1 1 20 37597 1 1 2 SER HG H -12.026 -10.510 -19.589 1.00 . A A . 2 SER HG 1 1 20 37598 1 1 2 SER N N -11.162 -7.307 -21.378 1.00 . A A . 2 SER N 1 1 20 37599 1 1 2 SER O O -13.735 -6.098 -20.256 1.00 . A A . 2 SER O 1 1 20 37600 1 1 2 SER OG O -11.781 -9.818 -20.268 1.00 . A A . 2 SER OG 1 1 20 37601 1 1 3 SER C C -15.613 -5.062 -23.947 1.00 . A A . 3 SER C 1 1 20 37602 1 1 3 SER CA C -15.028 -5.179 -22.538 1.00 . A A . 3 SER CA 1 1 20 37603 1 1 3 SER CB C -14.376 -3.858 -22.123 1.00 . A A . 3 SER CB 1 1 20 37604 1 1 3 SER H H -13.886 -6.713 -23.363 1.00 . A A . 3 SER H 1 1 20 37605 1 1 3 SER HA H -15.807 -5.440 -21.821 1.00 . A A . 3 SER HA 1 1 20 37606 1 1 3 SER HB2 H -15.121 -3.063 -22.147 1.00 . A A . 3 SER HB2 1 1 20 37607 1 1 3 SER HB3 H -14.025 -3.935 -21.094 1.00 . A A . 3 SER HB3 1 1 20 37608 1 1 3 SER HG H -13.618 -3.005 -23.767 1.00 . A A . 3 SER HG 1 1 20 37609 1 1 3 SER N N -14.073 -6.273 -22.485 1.00 . A A . 3 SER N 1 1 20 37610 1 1 3 SER O O -14.916 -5.294 -24.933 1.00 . A A . 3 SER O 1 1 20 37611 1 1 3 SER OG O -13.285 -3.512 -22.971 1.00 . A A . 3 SER OG 1 1 20 37612 1 1 4 GLY C C -19.086 -4.705 -25.096 1.00 . A A . 4 GLY C 1 1 20 37613 1 1 4 GLY CA C -17.574 -4.553 -25.268 1.00 . A A . 4 GLY CA 1 1 20 37614 1 1 4 GLY H H -17.447 -4.516 -23.189 1.00 . A A . 4 GLY H 1 1 20 37615 1 1 4 GLY HA2 H -17.349 -3.574 -25.693 1.00 . A A . 4 GLY HA2 1 1 20 37616 1 1 4 GLY HA3 H -17.207 -5.298 -25.973 1.00 . A A . 4 GLY HA3 1 1 20 37617 1 1 4 GLY N N -16.887 -4.703 -23.996 1.00 . A A . 4 GLY N 1 1 20 37618 1 1 4 GLY O O -19.574 -5.792 -24.790 1.00 . A A . 4 GLY O 1 1 20 37619 1 1 5 SER C C -21.841 -2.551 -26.110 1.00 . A A . 5 SER C 1 1 20 37620 1 1 5 SER CA C -21.235 -3.596 -25.172 1.00 . A A . 5 SER CA 1 1 20 37621 1 1 5 SER CB C -21.659 -3.322 -23.727 1.00 . A A . 5 SER CB 1 1 20 37622 1 1 5 SER H H -19.383 -2.719 -25.549 1.00 . A A . 5 SER H 1 1 20 37623 1 1 5 SER HA H -21.552 -4.599 -25.459 1.00 . A A . 5 SER HA 1 1 20 37624 1 1 5 SER HB2 H -21.432 -2.286 -23.474 1.00 . A A . 5 SER HB2 1 1 20 37625 1 1 5 SER HB3 H -22.738 -3.443 -23.637 1.00 . A A . 5 SER HB3 1 1 20 37626 1 1 5 SER HG H -20.512 -3.653 -22.121 1.00 . A A . 5 SER HG 1 1 20 37627 1 1 5 SER N N -19.787 -3.599 -25.300 1.00 . A A . 5 SER N 1 1 20 37628 1 1 5 SER O O -21.386 -1.409 -26.151 1.00 . A A . 5 SER O 1 1 20 37629 1 1 5 SER OG O -21.005 -4.190 -22.805 1.00 . A A . 5 SER OG 1 1 20 37630 1 1 6 SER C C -23.718 -0.712 -27.150 1.00 . A A . 6 SER C 1 1 20 37631 1 1 6 SER CA C -23.533 -2.095 -27.778 1.00 . A A . 6 SER CA 1 1 20 37632 1 1 6 SER CB C -24.885 -2.671 -28.203 1.00 . A A . 6 SER CB 1 1 20 37633 1 1 6 SER H H -23.223 -3.910 -26.804 1.00 . A A . 6 SER H 1 1 20 37634 1 1 6 SER HA H -22.874 -2.037 -28.645 1.00 . A A . 6 SER HA 1 1 20 37635 1 1 6 SER HB2 H -25.027 -3.646 -27.738 1.00 . A A . 6 SER HB2 1 1 20 37636 1 1 6 SER HB3 H -25.684 -2.025 -27.839 1.00 . A A . 6 SER HB3 1 1 20 37637 1 1 6 SER HG H -24.083 -2.948 -30.016 1.00 . A A . 6 SER HG 1 1 20 37638 1 1 6 SER N N -22.859 -2.980 -26.842 1.00 . A A . 6 SER N 1 1 20 37639 1 1 6 SER O O -23.716 -0.576 -25.928 1.00 . A A . 6 SER O 1 1 20 37640 1 1 6 SER OG O -24.989 -2.801 -29.619 1.00 . A A . 6 SER OG 1 1 20 37641 1 1 7 GLY C C -23.010 2.023 -26.512 1.00 . A A . 7 GLY C 1 1 20 37642 1 1 7 GLY CA C -24.059 1.646 -27.561 1.00 . A A . 7 GLY CA 1 1 20 37643 1 1 7 GLY H H -23.873 0.160 -29.008 1.00 . A A . 7 GLY H 1 1 20 37644 1 1 7 GLY HA2 H -23.991 2.328 -28.410 1.00 . A A . 7 GLY HA2 1 1 20 37645 1 1 7 GLY HA3 H -25.058 1.761 -27.140 1.00 . A A . 7 GLY HA3 1 1 20 37646 1 1 7 GLY N N -23.873 0.279 -28.016 1.00 . A A . 7 GLY N 1 1 20 37647 1 1 7 GLY O O -22.098 1.246 -26.235 1.00 . A A . 7 GLY O 1 1 20 37648 1 1 8 HIS C C -23.021 4.530 -23.911 1.00 . A A . 8 HIS C 1 1 20 37649 1 1 8 HIS CA C -22.255 3.704 -24.946 1.00 . A A . 8 HIS CA 1 1 20 37650 1 1 8 HIS CB C -21.104 4.480 -25.589 1.00 . A A . 8 HIS CB 1 1 20 37651 1 1 8 HIS CD2 C -18.871 3.124 -25.684 1.00 . A A . 8 HIS CD2 1 1 20 37652 1 1 8 HIS CE1 C -19.039 2.391 -27.739 1.00 . A A . 8 HIS CE1 1 1 20 37653 1 1 8 HIS CG C -20.038 3.603 -26.202 1.00 . A A . 8 HIS CG 1 1 20 37654 1 1 8 HIS H H -23.920 3.841 -26.190 1.00 . A A . 8 HIS H 1 1 20 37655 1 1 8 HIS HA H -21.832 2.826 -24.458 1.00 . A A . 8 HIS HA 1 1 20 37656 1 1 8 HIS HB2 H -21.507 5.137 -26.360 1.00 . A A . 8 HIS HB2 1 1 20 37657 1 1 8 HIS HB3 H -20.644 5.119 -24.835 1.00 . A A . 8 HIS HB3 1 1 20 37658 1 1 8 HIS HD1 H -20.859 3.302 -28.144 1.00 . A A . 8 HIS HD1 1 1 20 37659 1 1 8 HIS HD2 H -18.496 3.311 -24.678 1.00 . A A . 8 HIS HD2 1 1 20 37660 1 1 8 HIS HE1 H -18.809 1.878 -28.672 1.00 . A A . 8 HIS HE1 1 1 20 37661 1 1 8 HIS N N -23.176 3.215 -25.959 1.00 . A A . 8 HIS N 1 1 20 37662 1 1 8 HIS ND1 N -20.116 3.125 -27.499 1.00 . A A . 8 HIS ND1 1 1 20 37663 1 1 8 HIS NE2 N -18.269 2.392 -26.613 1.00 . A A . 8 HIS NE2 1 1 20 37664 1 1 8 HIS O O -22.764 5.721 -23.748 1.00 . A A . 8 HIS O 1 1 20 37665 1 1 9 SER C C -24.830 3.648 -20.970 1.00 . A A . 9 SER C 1 1 20 37666 1 1 9 SER CA C -24.754 4.520 -22.224 1.00 . A A . 9 SER CA 1 1 20 37667 1 1 9 SER CB C -26.161 4.821 -22.747 1.00 . A A . 9 SER CB 1 1 20 37668 1 1 9 SER H H -24.152 2.894 -23.378 1.00 . A A . 9 SER H 1 1 20 37669 1 1 9 SER HA H -24.240 5.457 -22.008 1.00 . A A . 9 SER HA 1 1 20 37670 1 1 9 SER HB2 H -26.108 5.612 -23.495 1.00 . A A . 9 SER HB2 1 1 20 37671 1 1 9 SER HB3 H -26.559 3.938 -23.245 1.00 . A A . 9 SER HB3 1 1 20 37672 1 1 9 SER HG H -26.530 5.379 -20.861 1.00 . A A . 9 SER HG 1 1 20 37673 1 1 9 SER N N -23.949 3.863 -23.239 1.00 . A A . 9 SER N 1 1 20 37674 1 1 9 SER O O -25.808 2.930 -20.767 1.00 . A A . 9 SER O 1 1 20 37675 1 1 9 SER OG O -27.045 5.216 -21.702 1.00 . A A . 9 SER OG 1 1 20 37676 1 1 10 HIS C C -22.695 3.593 -17.985 1.00 . A A . 10 HIS C 1 1 20 37677 1 1 10 HIS CA C -23.720 2.965 -18.932 1.00 . A A . 10 HIS CA 1 1 20 37678 1 1 10 HIS CB C -23.428 1.493 -19.230 1.00 . A A . 10 HIS CB 1 1 20 37679 1 1 10 HIS CD2 C -25.085 0.198 -17.679 1.00 . A A . 10 HIS CD2 1 1 20 37680 1 1 10 HIS CE1 C -26.214 -0.850 -19.233 1.00 . A A . 10 HIS CE1 1 1 20 37681 1 1 10 HIS CG C -24.564 0.560 -18.886 1.00 . A A . 10 HIS CG 1 1 20 37682 1 1 10 HIS H H -22.993 4.324 -20.334 1.00 . A A . 10 HIS H 1 1 20 37683 1 1 10 HIS HA H -24.708 3.022 -18.475 1.00 . A A . 10 HIS HA 1 1 20 37684 1 1 10 HIS HB2 H -23.193 1.387 -20.289 1.00 . A A . 10 HIS HB2 1 1 20 37685 1 1 10 HIS HB3 H -22.541 1.190 -18.675 1.00 . A A . 10 HIS HB3 1 1 20 37686 1 1 10 HIS HD1 H -25.155 -0.062 -20.835 1.00 . A A . 10 HIS HD1 1 1 20 37687 1 1 10 HIS HD2 H -24.741 0.548 -16.705 1.00 . A A . 10 HIS HD2 1 1 20 37688 1 1 10 HIS HE1 H -26.946 -1.496 -19.717 1.00 . A A . 10 HIS HE1 1 1 20 37689 1 1 10 HIS N N -23.784 3.738 -20.161 1.00 . A A . 10 HIS N 1 1 20 37690 1 1 10 HIS ND1 N -25.296 -0.117 -19.846 1.00 . A A . 10 HIS ND1 1 1 20 37691 1 1 10 HIS NE2 N -26.082 -0.653 -17.890 1.00 . A A . 10 HIS NE2 1 1 20 37692 1 1 10 HIS O O -21.883 4.417 -18.401 1.00 . A A . 10 HIS O 1 1 20 37693 1 1 11 SER C C -20.781 2.644 -15.407 1.00 . A A . 11 SER C 1 1 20 37694 1 1 11 SER CA C -21.856 3.688 -15.719 1.00 . A A . 11 SER CA 1 1 20 37695 1 1 11 SER CB C -22.607 4.073 -14.443 1.00 . A A . 11 SER CB 1 1 20 37696 1 1 11 SER H H -23.430 2.506 -16.398 1.00 . A A . 11 SER H 1 1 20 37697 1 1 11 SER HA H -21.407 4.579 -16.158 1.00 . A A . 11 SER HA 1 1 20 37698 1 1 11 SER HB2 H -22.972 3.172 -13.951 1.00 . A A . 11 SER HB2 1 1 20 37699 1 1 11 SER HB3 H -21.921 4.559 -13.750 1.00 . A A . 11 SER HB3 1 1 20 37700 1 1 11 SER HG H -23.851 5.014 -15.698 1.00 . A A . 11 SER HG 1 1 20 37701 1 1 11 SER N N -22.767 3.177 -16.729 1.00 . A A . 11 SER N 1 1 20 37702 1 1 11 SER O O -20.869 1.504 -15.860 1.00 . A A . 11 SER O 1 1 20 37703 1 1 11 SER OG O -23.704 4.943 -14.711 1.00 . A A . 11 SER OG 1 1 20 37704 1 1 12 ASP C C -17.905 1.806 -15.507 1.00 . A A . 12 ASP C 1 1 20 37705 1 1 12 ASP CA C -18.702 2.188 -14.258 1.00 . A A . 12 ASP CA 1 1 20 37706 1 1 12 ASP CB C -19.232 0.901 -13.623 1.00 . A A . 12 ASP CB 1 1 20 37707 1 1 12 ASP CG C -18.231 0.159 -12.735 1.00 . A A . 12 ASP CG 1 1 20 37708 1 1 12 ASP H H -19.729 4.001 -14.272 1.00 . A A . 12 ASP H 1 1 20 37709 1 1 12 ASP HA H -18.109 2.756 -13.542 1.00 . A A . 12 ASP HA 1 1 20 37710 1 1 12 ASP HB2 H -20.113 1.142 -13.029 1.00 . A A . 12 ASP HB2 1 1 20 37711 1 1 12 ASP HB3 H -19.557 0.229 -14.417 1.00 . A A . 12 ASP HB3 1 1 20 37712 1 1 12 ASP N N -19.792 3.072 -14.636 1.00 . A A . 12 ASP N 1 1 20 37713 1 1 12 ASP O O -17.952 0.660 -15.951 1.00 . A A . 12 ASP O 1 1 20 37714 1 1 12 ASP OD1 O -17.038 0.529 -12.793 1.00 . A A . 12 ASP OD1 1 1 20 37715 1 1 12 ASP OD2 O -18.681 -0.760 -12.017 1.00 . A A . 12 ASP OD2 1 1 20 37716 1 1 13 LYS C C -15.418 1.413 -16.976 1.00 . A A . 13 LYS C 1 1 20 37717 1 1 13 LYS CA C -16.387 2.569 -17.228 1.00 . A A . 13 LYS CA 1 1 20 37718 1 1 13 LYS CB C -15.698 3.867 -17.655 1.00 . A A . 13 LYS CB 1 1 20 37719 1 1 13 LYS CD C -15.836 4.112 -20.161 1.00 . A A . 13 LYS CD 1 1 20 37720 1 1 13 LYS CE C -16.843 4.297 -21.298 1.00 . A A . 13 LYS CE 1 1 20 37721 1 1 13 LYS CG C -16.442 4.526 -18.819 1.00 . A A . 13 LYS CG 1 1 20 37722 1 1 13 LYS H H -17.161 3.718 -15.672 1.00 . A A . 13 LYS H 1 1 20 37723 1 1 13 LYS HA H -17.064 2.284 -18.033 1.00 . A A . 13 LYS HA 1 1 20 37724 1 1 13 LYS HB2 H -15.655 4.555 -16.811 1.00 . A A . 13 LYS HB2 1 1 20 37725 1 1 13 LYS HB3 H -14.670 3.658 -17.948 1.00 . A A . 13 LYS HB3 1 1 20 37726 1 1 13 LYS HD2 H -14.944 4.706 -20.360 1.00 . A A . 13 LYS HD2 1 1 20 37727 1 1 13 LYS HD3 H -15.521 3.069 -20.116 1.00 . A A . 13 LYS HD3 1 1 20 37728 1 1 13 LYS HE2 H -17.761 3.754 -21.071 1.00 . A A . 13 LYS HE2 1 1 20 37729 1 1 13 LYS HE3 H -17.110 5.350 -21.387 1.00 . A A . 13 LYS HE3 1 1 20 37730 1 1 13 LYS HG2 H -17.494 4.244 -18.788 1.00 . A A . 13 LYS HG2 1 1 20 37731 1 1 13 LYS HG3 H -16.400 5.610 -18.715 1.00 . A A . 13 LYS HG3 1 1 20 37732 1 1 13 LYS HZ1 H -16.667 2.918 -22.795 1.00 . A A . 13 LYS HZ1 1 1 20 37733 1 1 13 LYS HZ2 H -16.498 4.460 -23.306 1.00 . A A . 13 LYS HZ2 1 1 20 37734 1 1 13 LYS HZ3 H -15.284 3.731 -22.492 1.00 . A A . 13 LYS HZ3 1 1 20 37735 1 1 13 LYS N N -17.193 2.788 -16.039 1.00 . A A . 13 LYS N 1 1 20 37736 1 1 13 LYS NZ N -16.277 3.812 -22.576 1.00 . A A . 13 LYS NZ 1 1 20 37737 1 1 13 LYS O O -15.774 0.249 -17.154 1.00 . A A . 13 LYS O 1 1 20 37738 1 1 14 HIS C C -12.583 1.039 -14.906 1.00 . A A . 14 HIS C 1 1 20 37739 1 1 14 HIS CA C -13.187 0.780 -16.287 1.00 . A A . 14 HIS CA 1 1 20 37740 1 1 14 HIS CB C -12.136 0.757 -17.399 1.00 . A A . 14 HIS CB 1 1 20 37741 1 1 14 HIS CD2 C -12.917 1.475 -19.788 1.00 . A A . 14 HIS CD2 1 1 20 37742 1 1 14 HIS CE1 C -13.592 -0.482 -20.496 1.00 . A A . 14 HIS CE1 1 1 20 37743 1 1 14 HIS CG C -12.711 0.575 -18.784 1.00 . A A . 14 HIS CG 1 1 20 37744 1 1 14 HIS H H -13.928 2.722 -16.423 1.00 . A A . 14 HIS H 1 1 20 37745 1 1 14 HIS HA H -13.686 -0.189 -16.281 1.00 . A A . 14 HIS HA 1 1 20 37746 1 1 14 HIS HB2 H -11.571 1.688 -17.370 1.00 . A A . 14 HIS HB2 1 1 20 37747 1 1 14 HIS HB3 H -11.431 -0.050 -17.201 1.00 . A A . 14 HIS HB3 1 1 20 37748 1 1 14 HIS HD1 H -13.129 -1.513 -18.756 1.00 . A A . 14 HIS HD1 1 1 20 37749 1 1 14 HIS HD2 H -12.684 2.539 -19.748 1.00 . A A . 14 HIS HD2 1 1 20 37750 1 1 14 HIS HE1 H -14.002 -1.260 -21.140 1.00 . A A . 14 HIS HE1 1 1 20 37751 1 1 14 HIS N N -14.211 1.773 -16.566 1.00 . A A . 14 HIS N 1 1 20 37752 1 1 14 HIS ND1 N -13.147 -0.649 -19.260 1.00 . A A . 14 HIS ND1 1 1 20 37753 1 1 14 HIS NE2 N -13.448 0.835 -20.822 1.00 . A A . 14 HIS NE2 1 1 20 37754 1 1 14 HIS O O -12.489 2.185 -14.470 1.00 . A A . 14 HIS O 1 1 20 37755 1 1 15 PRO C C -10.148 0.538 -12.993 1.00 . A A . 15 PRO C 1 1 20 37756 1 1 15 PRO CA C -11.586 0.020 -12.914 1.00 . A A . 15 PRO CA 1 1 20 37757 1 1 15 PRO CB C -11.681 -1.383 -12.339 1.00 . A A . 15 PRO CB 1 1 20 37758 1 1 15 PRO CD C -12.274 -1.448 -14.723 1.00 . A A . 15 PRO CD 1 1 20 37759 1 1 15 PRO CG C -11.896 -2.307 -13.527 1.00 . A A . 15 PRO CG 1 1 20 37760 1 1 15 PRO HA H -12.085 0.684 -12.358 1.00 . A A . 15 PRO HA 1 1 20 37761 1 1 15 PRO HB2 H -10.772 -1.647 -11.799 1.00 . A A . 15 PRO HB2 1 1 20 37762 1 1 15 PRO HB3 H -12.506 -1.460 -11.631 1.00 . A A . 15 PRO HB3 1 1 20 37763 1 1 15 PRO HD2 H -11.600 -1.620 -15.562 1.00 . A A . 15 PRO HD2 1 1 20 37764 1 1 15 PRO HD3 H -13.281 -1.676 -15.072 1.00 . A A . 15 PRO HD3 1 1 20 37765 1 1 15 PRO HG2 H -10.990 -2.876 -13.737 1.00 . A A . 15 PRO HG2 1 1 20 37766 1 1 15 PRO HG3 H -12.684 -3.029 -13.312 1.00 . A A . 15 PRO HG3 1 1 20 37767 1 1 15 PRO N N -12.178 -0.075 -14.238 1.00 . A A . 15 PRO N 1 1 20 37768 1 1 15 PRO O O -9.720 1.321 -12.148 1.00 . A A . 15 PRO O 1 1 20 37769 1 1 16 VAL C C -8.013 1.617 -15.245 1.00 . A A . 16 VAL C 1 1 20 37770 1 1 16 VAL CA C -8.063 0.484 -14.217 1.00 . A A . 16 VAL CA 1 1 20 37771 1 1 16 VAL CB C -7.214 -0.724 -14.617 1.00 . A A . 16 VAL CB 1 1 20 37772 1 1 16 VAL CG1 C -7.698 -1.992 -13.911 1.00 . A A . 16 VAL CG1 1 1 20 37773 1 1 16 VAL CG2 C -7.207 -0.911 -16.135 1.00 . A A . 16 VAL CG2 1 1 20 37774 1 1 16 VAL H H -9.799 -0.559 -14.700 1.00 . A A . 16 VAL H 1 1 20 37775 1 1 16 VAL HA H -7.688 0.859 -13.264 1.00 . A A . 16 VAL HA 1 1 20 37776 1 1 16 VAL HB H -6.189 -0.534 -14.298 1.00 . A A . 16 VAL HB 1 1 20 37777 1 1 16 VAL HG11 H -8.234 -2.621 -14.621 1.00 . A A . 16 VAL HG11 1 1 20 37778 1 1 16 VAL HG12 H -6.841 -2.538 -13.516 1.00 . A A . 16 VAL HG12 1 1 20 37779 1 1 16 VAL HG13 H -8.365 -1.720 -13.092 1.00 . A A . 16 VAL HG13 1 1 20 37780 1 1 16 VAL HG21 H -8.226 -1.079 -16.485 1.00 . A A . 16 VAL HG21 1 1 20 37781 1 1 16 VAL HG22 H -6.803 -0.016 -16.609 1.00 . A A . 16 VAL HG22 1 1 20 37782 1 1 16 VAL HG23 H -6.588 -1.770 -16.393 1.00 . A A . 16 VAL HG23 1 1 20 37783 1 1 16 VAL N N -9.443 0.078 -14.017 1.00 . A A . 16 VAL N 1 1 20 37784 1 1 16 VAL O O -8.833 1.665 -16.160 1.00 . A A . 16 VAL O 1 1 20 37785 1 1 17 THR C C -5.401 4.030 -16.041 1.00 . A A . 17 THR C 1 1 20 37786 1 1 17 THR CA C -6.875 3.628 -15.959 1.00 . A A . 17 THR CA 1 1 20 37787 1 1 17 THR CB C -7.787 4.757 -15.475 1.00 . A A . 17 THR CB 1 1 20 37788 1 1 17 THR CG2 C -9.197 4.664 -16.062 1.00 . A A . 17 THR CG2 1 1 20 37789 1 1 17 THR H H -6.380 2.453 -14.311 1.00 . A A . 17 THR H 1 1 20 37790 1 1 17 THR HA H -7.178 3.318 -16.959 1.00 . A A . 17 THR HA 1 1 20 37791 1 1 17 THR HB H -7.343 5.731 -15.682 1.00 . A A . 17 THR HB 1 1 20 37792 1 1 17 THR HG1 H -7.197 4.845 -13.565 1.00 . A A . 17 THR HG1 1 1 20 37793 1 1 17 THR HG21 H -9.729 5.597 -15.879 1.00 . A A . 17 THR HG21 1 1 20 37794 1 1 17 THR HG22 H -9.132 4.487 -17.136 1.00 . A A . 17 THR HG22 1 1 20 37795 1 1 17 THR HG23 H -9.733 3.841 -15.590 1.00 . A A . 17 THR HG23 1 1 20 37796 1 1 17 THR N N -7.042 2.499 -15.059 1.00 . A A . 17 THR N 1 1 20 37797 1 1 17 THR O O -4.781 4.340 -15.025 1.00 . A A . 17 THR O 1 1 20 37798 1 1 17 THR OG1 O -7.970 4.487 -14.088 1.00 . A A . 17 THR OG1 1 1 20 37799 1 1 18 TRP C C -3.467 5.608 -18.390 1.00 . A A . 18 TRP C 1 1 20 37800 1 1 18 TRP CA C -3.494 4.371 -17.489 1.00 . A A . 18 TRP CA 1 1 20 37801 1 1 18 TRP CB C -2.711 3.192 -18.070 1.00 . A A . 18 TRP CB 1 1 20 37802 1 1 18 TRP CD1 C -3.247 0.995 -16.826 1.00 . A A . 18 TRP CD1 1 1 20 37803 1 1 18 TRP CD2 C -1.330 1.911 -16.197 1.00 . A A . 18 TRP CD2 1 1 20 37804 1 1 18 TRP CE2 C -1.495 0.754 -15.463 1.00 . A A . 18 TRP CE2 1 1 20 37805 1 1 18 TRP CE3 C -0.200 2.730 -16.030 1.00 . A A . 18 TRP CE3 1 1 20 37806 1 1 18 TRP CG C -2.468 2.056 -17.074 1.00 . A A . 18 TRP CG 1 1 20 37807 1 1 18 TRP CH2 C 0.565 1.111 -14.328 1.00 . A A . 18 TRP CH2 1 1 20 37808 1 1 18 TRP CZ2 C -0.569 0.311 -14.511 1.00 . A A . 18 TRP CZ2 1 1 20 37809 1 1 18 TRP CZ3 C 0.717 2.274 -15.075 1.00 . A A . 18 TRP CZ3 1 1 20 37810 1 1 18 TRP H H -5.395 3.759 -18.082 1.00 . A A . 18 TRP H 1 1 20 37811 1 1 18 TRP HA H -3.047 4.604 -16.523 1.00 . A A . 18 TRP HA 1 1 20 37812 1 1 18 TRP HB2 H -3.253 2.797 -18.929 1.00 . A A . 18 TRP HB2 1 1 20 37813 1 1 18 TRP HB3 H -1.750 3.552 -18.437 1.00 . A A . 18 TRP HB3 1 1 20 37814 1 1 18 TRP HD1 H -4.196 0.800 -17.326 1.00 . A A . 18 TRP HD1 1 1 20 37815 1 1 18 TRP HE1 H -3.128 -0.745 -15.473 1.00 . A A . 18 TRP HE1 1 1 20 37816 1 1 18 TRP HE3 H -0.047 3.648 -16.597 1.00 . A A . 18 TRP HE3 1 1 20 37817 1 1 18 TRP HH2 H 1.326 0.824 -13.602 1.00 . A A . 18 TRP HH2 1 1 20 37818 1 1 18 TRP HZ2 H -0.722 -0.607 -13.944 1.00 . A A . 18 TRP HZ2 1 1 20 37819 1 1 18 TRP HZ3 H 1.612 2.872 -14.906 1.00 . A A . 18 TRP HZ3 1 1 20 37820 1 1 18 TRP N N -4.883 4.012 -17.261 1.00 . A A . 18 TRP N 1 1 20 37821 1 1 18 TRP NE1 N -2.698 0.179 -15.858 1.00 . A A . 18 TRP NE1 1 1 20 37822 1 1 18 TRP O O -3.783 5.523 -19.576 1.00 . A A . 18 TRP O 1 1 20 37823 1 1 19 GLN C C -1.779 8.775 -18.098 1.00 . A A . 19 GLN C 1 1 20 37824 1 1 19 GLN CA C -3.015 7.980 -18.525 1.00 . A A . 19 GLN CA 1 1 20 37825 1 1 19 GLN CB C -4.290 8.803 -18.332 1.00 . A A . 19 GLN CB 1 1 20 37826 1 1 19 GLN CD C -5.676 8.307 -20.379 1.00 . A A . 19 GLN CD 1 1 20 37827 1 1 19 GLN CG C -5.511 8.060 -18.878 1.00 . A A . 19 GLN CG 1 1 20 37828 1 1 19 GLN H H -2.832 6.788 -16.827 1.00 . A A . 19 GLN H 1 1 20 37829 1 1 19 GLN HA H -2.929 7.697 -19.574 1.00 . A A . 19 GLN HA 1 1 20 37830 1 1 19 GLN HB2 H -4.433 9.015 -17.272 1.00 . A A . 19 GLN HB2 1 1 20 37831 1 1 19 GLN HB3 H -4.188 9.763 -18.837 1.00 . A A . 19 GLN HB3 1 1 20 37832 1 1 19 GLN HE21 H -7.683 8.234 -20.123 1.00 . A A . 19 GLN HE21 1 1 20 37833 1 1 19 GLN HE22 H -7.153 8.512 -21.748 1.00 . A A . 19 GLN HE22 1 1 20 37834 1 1 19 GLN HG2 H -5.405 6.992 -18.691 1.00 . A A . 19 GLN HG2 1 1 20 37835 1 1 19 GLN HG3 H -6.407 8.388 -18.352 1.00 . A A . 19 GLN HG3 1 1 20 37836 1 1 19 GLN N N -3.087 6.728 -17.792 1.00 . A A . 19 GLN N 1 1 20 37837 1 1 19 GLN NE2 N -6.942 8.355 -20.784 1.00 . A A . 19 GLN NE2 1 1 20 37838 1 1 19 GLN O O -1.308 8.638 -16.971 1.00 . A A . 19 GLN O 1 1 20 37839 1 1 19 GLN OE1 O -4.717 8.445 -21.121 1.00 . A A . 19 GLN OE1 1 1 20 37840 1 1 20 PRO C C -0.455 11.609 -17.877 1.00 . A A . 20 PRO C 1 1 20 37841 1 1 20 PRO CA C -0.105 10.425 -18.781 1.00 . A A . 20 PRO CA 1 1 20 37842 1 1 20 PRO CB C 0.397 10.853 -20.151 1.00 . A A . 20 PRO CB 1 1 20 37843 1 1 20 PRO CD C -1.808 9.796 -20.394 1.00 . A A . 20 PRO CD 1 1 20 37844 1 1 20 PRO CG C -0.770 10.650 -21.104 1.00 . A A . 20 PRO CG 1 1 20 37845 1 1 20 PRO HA H 0.582 9.895 -18.283 1.00 . A A . 20 PRO HA 1 1 20 37846 1 1 20 PRO HB2 H 0.718 11.894 -20.142 1.00 . A A . 20 PRO HB2 1 1 20 37847 1 1 20 PRO HB3 H 1.258 10.257 -20.455 1.00 . A A . 20 PRO HB3 1 1 20 37848 1 1 20 PRO HD2 H -2.779 10.291 -20.371 1.00 . A A . 20 PRO HD2 1 1 20 37849 1 1 20 PRO HD3 H -1.949 8.841 -20.901 1.00 . A A . 20 PRO HD3 1 1 20 37850 1 1 20 PRO HG2 H -1.197 11.610 -21.393 1.00 . A A . 20 PRO HG2 1 1 20 37851 1 1 20 PRO HG3 H -0.435 10.161 -22.019 1.00 . A A . 20 PRO HG3 1 1 20 37852 1 1 20 PRO N N -1.277 9.609 -19.047 1.00 . A A . 20 PRO N 1 1 20 37853 1 1 20 PRO O O -1.627 11.942 -17.711 1.00 . A A . 20 PRO O 1 1 20 37854 1 1 21 SER C C -0.189 14.528 -17.213 1.00 . A A . 21 SER C 1 1 20 37855 1 1 21 SER CA C 0.400 13.351 -16.433 1.00 . A A . 21 SER CA 1 1 20 37856 1 1 21 SER CB C 1.721 13.757 -15.776 1.00 . A A . 21 SER CB 1 1 20 37857 1 1 21 SER H H 1.534 11.934 -17.456 1.00 . A A . 21 SER H 1 1 20 37858 1 1 21 SER HA H -0.297 13.013 -15.667 1.00 . A A . 21 SER HA 1 1 20 37859 1 1 21 SER HB2 H 1.527 14.121 -14.767 1.00 . A A . 21 SER HB2 1 1 20 37860 1 1 21 SER HB3 H 2.363 12.881 -15.682 1.00 . A A . 21 SER HB3 1 1 20 37861 1 1 21 SER HG H 3.134 15.161 -15.970 1.00 . A A . 21 SER HG 1 1 20 37862 1 1 21 SER N N 0.583 12.212 -17.316 1.00 . A A . 21 SER N 1 1 20 37863 1 1 21 SER O O -0.268 14.487 -18.440 1.00 . A A . 21 SER O 1 1 20 37864 1 1 21 SER OG O 2.400 14.764 -16.521 1.00 . A A . 21 SER OG 1 1 20 37865 1 1 22 LYS C C -0.357 17.116 -18.317 1.00 . A A . 22 LYS C 1 1 20 37866 1 1 22 LYS CA C -1.167 16.736 -17.075 1.00 . A A . 22 LYS CA 1 1 20 37867 1 1 22 LYS CB C -1.280 17.863 -16.047 1.00 . A A . 22 LYS CB 1 1 20 37868 1 1 22 LYS CD C -3.101 19.238 -17.121 1.00 . A A . 22 LYS CD 1 1 20 37869 1 1 22 LYS CE C -4.598 19.550 -17.121 1.00 . A A . 22 LYS CE 1 1 20 37870 1 1 22 LYS CG C -2.724 18.355 -15.930 1.00 . A A . 22 LYS CG 1 1 20 37871 1 1 22 LYS H H -0.520 15.575 -15.472 1.00 . A A . 22 LYS H 1 1 20 37872 1 1 22 LYS HA H -2.180 16.482 -17.388 1.00 . A A . 22 LYS HA 1 1 20 37873 1 1 22 LYS HB2 H -0.933 17.510 -15.075 1.00 . A A . 22 LYS HB2 1 1 20 37874 1 1 22 LYS HB3 H -0.632 18.690 -16.335 1.00 . A A . 22 LYS HB3 1 1 20 37875 1 1 22 LYS HD2 H -2.532 20.167 -17.085 1.00 . A A . 22 LYS HD2 1 1 20 37876 1 1 22 LYS HD3 H -2.831 18.736 -18.050 1.00 . A A . 22 LYS HD3 1 1 20 37877 1 1 22 LYS HE2 H -4.939 19.724 -16.100 1.00 . A A . 22 LYS HE2 1 1 20 37878 1 1 22 LYS HE3 H -4.785 20.468 -17.679 1.00 . A A . 22 LYS HE3 1 1 20 37879 1 1 22 LYS HG2 H -3.400 17.502 -15.877 1.00 . A A . 22 LYS HG2 1 1 20 37880 1 1 22 LYS HG3 H -2.847 18.917 -15.004 1.00 . A A . 22 LYS HG3 1 1 20 37881 1 1 22 LYS HZ1 H -5.132 17.582 -17.250 1.00 . A A . 22 LYS HZ1 1 1 20 37882 1 1 22 LYS HZ2 H -6.341 18.612 -17.630 1.00 . A A . 22 LYS HZ2 1 1 20 37883 1 1 22 LYS HZ3 H -5.126 18.352 -18.690 1.00 . A A . 22 LYS HZ3 1 1 20 37884 1 1 22 LYS N N -0.588 15.549 -16.469 1.00 . A A . 22 LYS N 1 1 20 37885 1 1 22 LYS NZ N -5.361 18.433 -17.721 1.00 . A A . 22 LYS NZ 1 1 20 37886 1 1 22 LYS O O -0.904 17.207 -19.415 1.00 . A A . 22 LYS O 1 1 20 37887 1 1 23 ASP C C 1.824 16.584 -20.239 1.00 . A A . 23 ASP C 1 1 20 37888 1 1 23 ASP CA C 1.823 17.696 -19.189 1.00 . A A . 23 ASP CA 1 1 20 37889 1 1 23 ASP CB C 3.257 17.877 -18.689 1.00 . A A . 23 ASP CB 1 1 20 37890 1 1 23 ASP CG C 3.695 19.329 -18.491 1.00 . A A . 23 ASP CG 1 1 20 37891 1 1 23 ASP H H 1.369 17.252 -17.205 1.00 . A A . 23 ASP H 1 1 20 37892 1 1 23 ASP HA H 1.428 18.636 -19.576 1.00 . A A . 23 ASP HA 1 1 20 37893 1 1 23 ASP HB2 H 3.366 17.348 -17.742 1.00 . A A . 23 ASP HB2 1 1 20 37894 1 1 23 ASP HB3 H 3.936 17.402 -19.398 1.00 . A A . 23 ASP HB3 1 1 20 37895 1 1 23 ASP N N 0.932 17.328 -18.101 1.00 . A A . 23 ASP N 1 1 20 37896 1 1 23 ASP O O 1.298 16.762 -21.337 1.00 . A A . 23 ASP O 1 1 20 37897 1 1 23 ASP OD1 O 2.791 20.185 -18.386 1.00 . A A . 23 ASP OD1 1 1 20 37898 1 1 23 ASP OD2 O 4.925 19.551 -18.448 1.00 . A A . 23 ASP OD2 1 1 20 37899 1 1 24 GLY C C 3.911 13.733 -20.782 1.00 . A A . 24 GLY C 1 1 20 37900 1 1 24 GLY CA C 2.498 14.321 -20.763 1.00 . A A . 24 GLY CA 1 1 20 37901 1 1 24 GLY H H 2.847 15.326 -18.971 1.00 . A A . 24 GLY H 1 1 20 37902 1 1 24 GLY HA2 H 1.787 13.558 -20.447 1.00 . A A . 24 GLY HA2 1 1 20 37903 1 1 24 GLY HA3 H 2.214 14.626 -21.770 1.00 . A A . 24 GLY HA3 1 1 20 37904 1 1 24 GLY N N 2.421 15.462 -19.866 1.00 . A A . 24 GLY N 1 1 20 37905 1 1 24 GLY O O 4.434 13.400 -21.844 1.00 . A A . 24 GLY O 1 1 20 37906 1 1 25 ASP C C 5.783 11.825 -18.589 1.00 . A A . 25 ASP C 1 1 20 37907 1 1 25 ASP CA C 5.829 13.081 -19.461 1.00 . A A . 25 ASP CA 1 1 20 37908 1 1 25 ASP CB C 6.766 14.088 -18.791 1.00 . A A . 25 ASP CB 1 1 20 37909 1 1 25 ASP CG C 7.524 15.005 -19.752 1.00 . A A . 25 ASP CG 1 1 20 37910 1 1 25 ASP H H 4.055 13.896 -18.735 1.00 . A A . 25 ASP H 1 1 20 37911 1 1 25 ASP HA H 6.155 12.870 -20.479 1.00 . A A . 25 ASP HA 1 1 20 37912 1 1 25 ASP HB2 H 6.182 14.705 -18.107 1.00 . A A . 25 ASP HB2 1 1 20 37913 1 1 25 ASP HB3 H 7.490 13.541 -18.186 1.00 . A A . 25 ASP HB3 1 1 20 37914 1 1 25 ASP N N 4.487 13.623 -19.594 1.00 . A A . 25 ASP N 1 1 20 37915 1 1 25 ASP O O 6.391 10.810 -18.923 1.00 . A A . 25 ASP O 1 1 20 37916 1 1 25 ASP OD1 O 6.892 15.971 -20.232 1.00 . A A . 25 ASP OD1 1 1 20 37917 1 1 25 ASP OD2 O 8.719 14.720 -19.985 1.00 . A A . 25 ASP OD2 1 1 20 37918 1 1 26 ARG C C 3.588 10.103 -16.788 1.00 . A A . 26 ARG C 1 1 20 37919 1 1 26 ARG CA C 4.921 10.820 -16.564 1.00 . A A . 26 ARG CA 1 1 20 37920 1 1 26 ARG CB C 4.999 11.295 -15.112 1.00 . A A . 26 ARG CB 1 1 20 37921 1 1 26 ARG CD C 7.004 10.273 -13.974 1.00 . A A . 26 ARG CD 1 1 20 37922 1 1 26 ARG CG C 6.451 11.511 -14.683 1.00 . A A . 26 ARG CG 1 1 20 37923 1 1 26 ARG CZ C 9.379 10.831 -13.466 1.00 . A A . 26 ARG CZ 1 1 20 37924 1 1 26 ARG H H 4.563 12.764 -17.222 1.00 . A A . 26 ARG H 1 1 20 37925 1 1 26 ARG HA H 5.762 10.166 -16.794 1.00 . A A . 26 ARG HA 1 1 20 37926 1 1 26 ARG HB2 H 4.441 12.225 -14.999 1.00 . A A . 26 ARG HB2 1 1 20 37927 1 1 26 ARG HB3 H 4.529 10.560 -14.459 1.00 . A A . 26 ARG HB3 1 1 20 37928 1 1 26 ARG HD2 H 6.790 10.330 -12.906 1.00 . A A . 26 ARG HD2 1 1 20 37929 1 1 26 ARG HD3 H 6.509 9.378 -14.350 1.00 . A A . 26 ARG HD3 1 1 20 37930 1 1 26 ARG HE H 8.788 9.579 -14.928 1.00 . A A . 26 ARG HE 1 1 20 37931 1 1 26 ARG HG2 H 7.063 11.737 -15.557 1.00 . A A . 26 ARG HG2 1 1 20 37932 1 1 26 ARG HG3 H 6.514 12.374 -14.019 1.00 . A A . 26 ARG HG3 1 1 20 37933 1 1 26 ARG HH11 H 8.016 11.752 -12.270 1.00 . A A . 26 ARG HH11 1 1 20 37934 1 1 26 ARG HH12 H 9.672 12.130 -11.929 1.00 . A A . 26 ARG HH12 1 1 20 37935 1 1 26 ARG HH21 H 10.973 10.077 -14.479 1.00 . A A . 26 ARG HH21 1 1 20 37936 1 1 26 ARG HH22 H 11.365 11.171 -13.194 1.00 . A A . 26 ARG HH22 1 1 20 37937 1 1 26 ARG N N 5.054 11.935 -17.487 1.00 . A A . 26 ARG N 1 1 20 37938 1 1 26 ARG NE N 8.464 10.174 -14.192 1.00 . A A . 26 ARG NE 1 1 20 37939 1 1 26 ARG NH1 N 8.989 11.639 -12.471 1.00 . A A . 26 ARG NH1 1 1 20 37940 1 1 26 ARG NH2 N 10.682 10.680 -13.736 1.00 . A A . 26 ARG NH2 1 1 20 37941 1 1 26 ARG O O 2.601 10.726 -17.176 1.00 . A A . 26 ARG O 1 1 20 37942 1 1 27 LEU C C 1.775 7.734 -15.334 1.00 . A A . 27 LEU C 1 1 20 37943 1 1 27 LEU CA C 2.407 7.994 -16.703 1.00 . A A . 27 LEU CA 1 1 20 37944 1 1 27 LEU CB C 2.730 6.718 -17.483 1.00 . A A . 27 LEU CB 1 1 20 37945 1 1 27 LEU CD1 C 0.444 7.027 -18.503 1.00 . A A . 27 LEU CD1 1 1 20 37946 1 1 27 LEU CD2 C 2.498 6.911 -19.987 1.00 . A A . 27 LEU CD2 1 1 20 37947 1 1 27 LEU CG C 1.839 6.429 -18.693 1.00 . A A . 27 LEU CG 1 1 20 37948 1 1 27 LEU H H 4.409 8.303 -16.218 1.00 . A A . 27 LEU H 1 1 20 37949 1 1 27 LEU HA H 1.705 8.571 -17.304 1.00 . A A . 27 LEU HA 1 1 20 37950 1 1 27 LEU HB2 H 3.764 6.775 -17.823 1.00 . A A . 27 LEU HB2 1 1 20 37951 1 1 27 LEU HB3 H 2.665 5.872 -16.799 1.00 . A A . 27 LEU HB3 1 1 20 37952 1 1 27 LEU HD11 H 0.421 8.034 -18.920 1.00 . A A . 27 LEU HD11 1 1 20 37953 1 1 27 LEU HD12 H -0.291 6.405 -19.014 1.00 . A A . 27 LEU HD12 1 1 20 37954 1 1 27 LEU HD13 H 0.208 7.069 -17.439 1.00 . A A . 27 LEU HD13 1 1 20 37955 1 1 27 LEU HD21 H 1.734 7.288 -20.666 1.00 . A A . 27 LEU HD21 1 1 20 37956 1 1 27 LEU HD22 H 3.206 7.708 -19.758 1.00 . A A . 27 LEU HD22 1 1 20 37957 1 1 27 LEU HD23 H 3.026 6.081 -20.457 1.00 . A A . 27 LEU HD23 1 1 20 37958 1 1 27 LEU HG H 1.717 5.349 -18.777 1.00 . A A . 27 LEU HG 1 1 20 37959 1 1 27 LEU N N 3.602 8.803 -16.534 1.00 . A A . 27 LEU N 1 1 20 37960 1 1 27 LEU O O 2.450 7.287 -14.408 1.00 . A A . 27 LEU O 1 1 20 37961 1 1 28 ILE C C -1.211 6.654 -14.171 1.00 . A A . 28 ILE C 1 1 20 37962 1 1 28 ILE CA C -0.246 7.831 -14.008 1.00 . A A . 28 ILE CA 1 1 20 37963 1 1 28 ILE CB C -0.928 9.130 -13.577 1.00 . A A . 28 ILE CB 1 1 20 37964 1 1 28 ILE CD1 C 1.348 10.033 -12.975 1.00 . A A . 28 ILE CD1 1 1 20 37965 1 1 28 ILE CG1 C 0.029 10.318 -13.697 1.00 . A A . 28 ILE CG1 1 1 20 37966 1 1 28 ILE CG2 C -1.510 9.003 -12.168 1.00 . A A . 28 ILE CG2 1 1 20 37967 1 1 28 ILE H H -0.057 8.390 -16.006 1.00 . A A . 28 ILE H 1 1 20 37968 1 1 28 ILE HA H 0.481 7.577 -13.237 1.00 . A A . 28 ILE HA 1 1 20 37969 1 1 28 ILE HB H -1.762 9.320 -14.254 1.00 . A A . 28 ILE HB 1 1 20 37970 1 1 28 ILE HD11 H 1.780 9.109 -13.359 1.00 . A A . 28 ILE HD11 1 1 20 37971 1 1 28 ILE HD12 H 2.041 10.857 -13.147 1.00 . A A . 28 ILE HD12 1 1 20 37972 1 1 28 ILE HD13 H 1.163 9.931 -11.906 1.00 . A A . 28 ILE HD13 1 1 20 37973 1 1 28 ILE HG12 H 0.224 10.528 -14.748 1.00 . A A . 28 ILE HG12 1 1 20 37974 1 1 28 ILE HG13 H -0.436 11.209 -13.274 1.00 . A A . 28 ILE HG13 1 1 20 37975 1 1 28 ILE HG21 H -0.995 9.692 -11.499 1.00 . A A . 28 ILE HG21 1 1 20 37976 1 1 28 ILE HG22 H -2.573 9.245 -12.191 1.00 . A A . 28 ILE HG22 1 1 20 37977 1 1 28 ILE HG23 H -1.378 7.982 -11.811 1.00 . A A . 28 ILE HG23 1 1 20 37978 1 1 28 ILE N N 0.485 8.027 -15.249 1.00 . A A . 28 ILE N 1 1 20 37979 1 1 28 ILE O O -2.292 6.807 -14.737 1.00 . A A . 28 ILE O 1 1 20 37980 1 1 29 GLY C C -2.414 4.107 -12.466 1.00 . A A . 29 GLY C 1 1 20 37981 1 1 29 GLY CA C -1.598 4.305 -13.745 1.00 . A A . 29 GLY CA 1 1 20 37982 1 1 29 GLY H H 0.095 5.391 -13.204 1.00 . A A . 29 GLY H 1 1 20 37983 1 1 29 GLY HA2 H -2.269 4.373 -14.602 1.00 . A A . 29 GLY HA2 1 1 20 37984 1 1 29 GLY HA3 H -0.958 3.439 -13.910 1.00 . A A . 29 GLY HA3 1 1 20 37985 1 1 29 GLY N N -0.786 5.507 -13.663 1.00 . A A . 29 GLY N 1 1 20 37986 1 1 29 GLY O O -1.860 4.094 -11.368 1.00 . A A . 29 GLY O 1 1 20 37987 1 1 30 ARG C C -5.345 2.422 -11.656 1.00 . A A . 30 ARG C 1 1 20 37988 1 1 30 ARG CA C -4.615 3.761 -11.525 1.00 . A A . 30 ARG CA 1 1 20 37989 1 1 30 ARG CB C -5.645 4.889 -11.438 1.00 . A A . 30 ARG CB 1 1 20 37990 1 1 30 ARG CD C -6.067 7.110 -10.321 1.00 . A A . 30 ARG CD 1 1 20 37991 1 1 30 ARG CG C -5.436 5.724 -10.173 1.00 . A A . 30 ARG CG 1 1 20 37992 1 1 30 ARG CZ C -6.834 8.916 -8.784 1.00 . A A . 30 ARG CZ 1 1 20 37993 1 1 30 ARG H H -4.160 3.969 -13.547 1.00 . A A . 30 ARG H 1 1 20 37994 1 1 30 ARG HA H -3.968 3.770 -10.648 1.00 . A A . 30 ARG HA 1 1 20 37995 1 1 30 ARG HB2 H -5.565 5.528 -12.317 1.00 . A A . 30 ARG HB2 1 1 20 37996 1 1 30 ARG HB3 H -6.651 4.469 -11.439 1.00 . A A . 30 ARG HB3 1 1 20 37997 1 1 30 ARG HD2 H -5.391 7.770 -10.866 1.00 . A A . 30 ARG HD2 1 1 20 37998 1 1 30 ARG HD3 H -6.984 7.041 -10.906 1.00 . A A . 30 ARG HD3 1 1 20 37999 1 1 30 ARG HE H -6.194 7.103 -8.185 1.00 . A A . 30 ARG HE 1 1 20 38000 1 1 30 ARG HG2 H -5.875 5.211 -9.317 1.00 . A A . 30 ARG HG2 1 1 20 38001 1 1 30 ARG HG3 H -4.370 5.826 -9.971 1.00 . A A . 30 ARG HG3 1 1 20 38002 1 1 30 ARG HH11 H -6.893 9.400 -10.758 1.00 . A A . 30 ARG HH11 1 1 20 38003 1 1 30 ARG HH12 H -7.423 10.645 -9.677 1.00 . A A . 30 ARG HH12 1 1 20 38004 1 1 30 ARG HH21 H -6.894 8.746 -6.758 1.00 . A A . 30 ARG HH21 1 1 20 38005 1 1 30 ARG HH22 H -7.424 10.270 -7.387 1.00 . A A . 30 ARG HH22 1 1 20 38006 1 1 30 ARG N N -3.718 3.958 -12.651 1.00 . A A . 30 ARG N 1 1 20 38007 1 1 30 ARG NE N -6.360 7.679 -8.987 1.00 . A A . 30 ARG NE 1 1 20 38008 1 1 30 ARG NH1 N -7.070 9.722 -9.828 1.00 . A A . 30 ARG NH1 1 1 20 38009 1 1 30 ARG NH2 N -7.070 9.347 -7.538 1.00 . A A . 30 ARG NH2 1 1 20 38010 1 1 30 ARG O O -6.118 2.222 -12.592 1.00 . A A . 30 ARG O 1 1 20 38011 1 1 31 ILE C C -6.742 0.165 -9.588 1.00 . A A . 31 ILE C 1 1 20 38012 1 1 31 ILE CA C -5.696 0.228 -10.702 1.00 . A A . 31 ILE CA 1 1 20 38013 1 1 31 ILE CB C -4.632 -0.868 -10.609 1.00 . A A . 31 ILE CB 1 1 20 38014 1 1 31 ILE CD1 C -2.537 -0.100 -11.784 1.00 . A A . 31 ILE CD1 1 1 20 38015 1 1 31 ILE CG1 C -3.808 -0.944 -11.896 1.00 . A A . 31 ILE CG1 1 1 20 38016 1 1 31 ILE CG2 C -5.263 -2.216 -10.252 1.00 . A A . 31 ILE CG2 1 1 20 38017 1 1 31 ILE H H -4.444 1.712 -9.948 1.00 . A A . 31 ILE H 1 1 20 38018 1 1 31 ILE HA H -6.202 0.104 -11.660 1.00 . A A . 31 ILE HA 1 1 20 38019 1 1 31 ILE HB H -3.946 -0.610 -9.802 1.00 . A A . 31 ILE HB 1 1 20 38020 1 1 31 ILE HD11 H -2.348 0.135 -10.737 1.00 . A A . 31 ILE HD11 1 1 20 38021 1 1 31 ILE HD12 H -1.693 -0.658 -12.189 1.00 . A A . 31 ILE HD12 1 1 20 38022 1 1 31 ILE HD13 H -2.665 0.825 -12.347 1.00 . A A . 31 ILE HD13 1 1 20 38023 1 1 31 ILE HG12 H -3.543 -1.981 -12.102 1.00 . A A . 31 ILE HG12 1 1 20 38024 1 1 31 ILE HG13 H -4.408 -0.596 -12.737 1.00 . A A . 31 ILE HG13 1 1 20 38025 1 1 31 ILE HG21 H -4.555 -3.016 -10.465 1.00 . A A . 31 ILE HG21 1 1 20 38026 1 1 31 ILE HG22 H -5.517 -2.228 -9.192 1.00 . A A . 31 ILE HG22 1 1 20 38027 1 1 31 ILE HG23 H -6.166 -2.362 -10.844 1.00 . A A . 31 ILE HG23 1 1 20 38028 1 1 31 ILE N N -5.074 1.541 -10.705 1.00 . A A . 31 ILE N 1 1 20 38029 1 1 31 ILE O O -6.499 0.634 -8.477 1.00 . A A . 31 ILE O 1 1 20 38030 1 1 32 LEU C C -9.439 -2.001 -8.928 1.00 . A A . 32 LEU C 1 1 20 38031 1 1 32 LEU CA C -8.968 -0.546 -8.966 1.00 . A A . 32 LEU CA 1 1 20 38032 1 1 32 LEU CB C -10.084 0.453 -9.280 1.00 . A A . 32 LEU CB 1 1 20 38033 1 1 32 LEU CD1 C -12.305 -0.683 -8.913 1.00 . A A . 32 LEU CD1 1 1 20 38034 1 1 32 LEU CD2 C -10.942 0.127 -6.932 1.00 . A A . 32 LEU CD2 1 1 20 38035 1 1 32 LEU CG C -11.327 0.372 -8.392 1.00 . A A . 32 LEU CG 1 1 20 38036 1 1 32 LEU H H -8.073 -0.795 -10.830 1.00 . A A . 32 LEU H 1 1 20 38037 1 1 32 LEU HA H -8.570 -0.286 -7.985 1.00 . A A . 32 LEU HA 1 1 20 38038 1 1 32 LEU HB2 H -9.673 1.460 -9.207 1.00 . A A . 32 LEU HB2 1 1 20 38039 1 1 32 LEU HB3 H -10.391 0.310 -10.316 1.00 . A A . 32 LEU HB3 1 1 20 38040 1 1 32 LEU HD11 H -11.808 -1.653 -8.947 1.00 . A A . 32 LEU HD11 1 1 20 38041 1 1 32 LEU HD12 H -13.166 -0.739 -8.247 1.00 . A A . 32 LEU HD12 1 1 20 38042 1 1 32 LEU HD13 H -12.636 -0.409 -9.914 1.00 . A A . 32 LEU HD13 1 1 20 38043 1 1 32 LEU HD21 H -9.915 0.451 -6.767 1.00 . A A . 32 LEU HD21 1 1 20 38044 1 1 32 LEU HD22 H -11.610 0.691 -6.281 1.00 . A A . 32 LEU HD22 1 1 20 38045 1 1 32 LEU HD23 H -11.029 -0.936 -6.707 1.00 . A A . 32 LEU HD23 1 1 20 38046 1 1 32 LEU HG H -11.839 1.334 -8.433 1.00 . A A . 32 LEU HG 1 1 20 38047 1 1 32 LEU N N -7.884 -0.416 -9.924 1.00 . A A . 32 LEU N 1 1 20 38048 1 1 32 LEU O O -9.632 -2.622 -9.972 1.00 . A A . 32 LEU O 1 1 20 38049 1 1 33 LEU C C -11.380 -3.876 -6.762 1.00 . A A . 33 LEU C 1 1 20 38050 1 1 33 LEU CA C -10.055 -3.874 -7.527 1.00 . A A . 33 LEU CA 1 1 20 38051 1 1 33 LEU CB C -8.958 -4.706 -6.859 1.00 . A A . 33 LEU CB 1 1 20 38052 1 1 33 LEU CD1 C -7.748 -4.698 -9.072 1.00 . A A . 33 LEU CD1 1 1 20 38053 1 1 33 LEU CD2 C -6.743 -3.518 -7.064 1.00 . A A . 33 LEU CD2 1 1 20 38054 1 1 33 LEU CG C -7.593 -4.694 -7.550 1.00 . A A . 33 LEU CG 1 1 20 38055 1 1 33 LEU H H -9.451 -1.991 -6.870 1.00 . A A . 33 LEU H 1 1 20 38056 1 1 33 LEU HA H -10.226 -4.300 -8.515 1.00 . A A . 33 LEU HA 1 1 20 38057 1 1 33 LEU HB2 H -8.830 -4.349 -5.837 1.00 . A A . 33 LEU HB2 1 1 20 38058 1 1 33 LEU HB3 H -9.302 -5.739 -6.795 1.00 . A A . 33 LEU HB3 1 1 20 38059 1 1 33 LEU HD11 H -6.896 -5.207 -9.522 1.00 . A A . 33 LEU HD11 1 1 20 38060 1 1 33 LEU HD12 H -8.667 -5.219 -9.342 1.00 . A A . 33 LEU HD12 1 1 20 38061 1 1 33 LEU HD13 H -7.793 -3.672 -9.435 1.00 . A A . 33 LEU HD13 1 1 20 38062 1 1 33 LEU HD21 H -5.769 -3.548 -7.551 1.00 . A A . 33 LEU HD21 1 1 20 38063 1 1 33 LEU HD22 H -7.244 -2.582 -7.310 1.00 . A A . 33 LEU HD22 1 1 20 38064 1 1 33 LEU HD23 H -6.612 -3.587 -5.984 1.00 . A A . 33 LEU HD23 1 1 20 38065 1 1 33 LEU HG H -7.064 -5.607 -7.277 1.00 . A A . 33 LEU HG 1 1 20 38066 1 1 33 LEU N N -9.610 -2.503 -7.714 1.00 . A A . 33 LEU N 1 1 20 38067 1 1 33 LEU O O -11.599 -3.035 -5.891 1.00 . A A . 33 LEU O 1 1 20 38068 1 1 34 ASN C C -13.596 -6.285 -5.724 1.00 . A A . 34 ASN C 1 1 20 38069 1 1 34 ASN CA C -13.526 -4.952 -6.472 1.00 . A A . 34 ASN CA 1 1 20 38070 1 1 34 ASN CB C -14.656 -4.929 -7.503 1.00 . A A . 34 ASN CB 1 1 20 38071 1 1 34 ASN CG C -16.024 -4.980 -6.820 1.00 . A A . 34 ASN CG 1 1 20 38072 1 1 34 ASN H H -12.043 -5.510 -7.823 1.00 . A A . 34 ASN H 1 1 20 38073 1 1 34 ASN HA H -13.597 -4.094 -5.803 1.00 . A A . 34 ASN HA 1 1 20 38074 1 1 34 ASN HB2 H -14.582 -4.026 -8.109 1.00 . A A . 34 ASN HB2 1 1 20 38075 1 1 34 ASN HB3 H -14.552 -5.777 -8.181 1.00 . A A . 34 ASN HB3 1 1 20 38076 1 1 34 ASN HD21 H -16.244 -6.872 -7.506 1.00 . A A . 34 ASN HD21 1 1 20 38077 1 1 34 ASN HD22 H -17.568 -6.265 -6.567 1.00 . A A . 34 ASN HD22 1 1 20 38078 1 1 34 ASN N N -12.229 -4.830 -7.114 1.00 . A A . 34 ASN N 1 1 20 38079 1 1 34 ASN ND2 N -16.665 -6.134 -6.977 1.00 . A A . 34 ASN ND2 1 1 20 38080 1 1 34 ASN O O -13.196 -7.320 -6.253 1.00 . A A . 34 ASN O 1 1 20 38081 1 1 34 ASN OD1 O -16.468 -4.033 -6.191 1.00 . A A . 34 ASN OD1 1 1 20 38082 1 1 35 LYS C C -15.718 -7.748 -3.511 1.00 . A A . 35 LYS C 1 1 20 38083 1 1 35 LYS CA C -14.236 -7.404 -3.677 1.00 . A A . 35 LYS CA 1 1 20 38084 1 1 35 LYS CB C -13.496 -7.217 -2.351 1.00 . A A . 35 LYS CB 1 1 20 38085 1 1 35 LYS CD C -11.562 -6.077 -1.203 1.00 . A A . 35 LYS CD 1 1 20 38086 1 1 35 LYS CE C -10.152 -6.667 -1.132 1.00 . A A . 35 LYS CE 1 1 20 38087 1 1 35 LYS CG C -12.221 -6.394 -2.547 1.00 . A A . 35 LYS CG 1 1 20 38088 1 1 35 LYS H H -14.432 -5.370 -4.080 1.00 . A A . 35 LYS H 1 1 20 38089 1 1 35 LYS HA H -13.749 -8.223 -4.206 1.00 . A A . 35 LYS HA 1 1 20 38090 1 1 35 LYS HB2 H -14.148 -6.719 -1.633 1.00 . A A . 35 LYS HB2 1 1 20 38091 1 1 35 LYS HB3 H -13.244 -8.190 -1.931 1.00 . A A . 35 LYS HB3 1 1 20 38092 1 1 35 LYS HD2 H -11.516 -4.997 -1.062 1.00 . A A . 35 LYS HD2 1 1 20 38093 1 1 35 LYS HD3 H -12.169 -6.479 -0.392 1.00 . A A . 35 LYS HD3 1 1 20 38094 1 1 35 LYS HE2 H -10.078 -7.348 -0.284 1.00 . A A . 35 LYS HE2 1 1 20 38095 1 1 35 LYS HE3 H -9.950 -7.252 -2.029 1.00 . A A . 35 LYS HE3 1 1 20 38096 1 1 35 LYS HG2 H -11.523 -6.943 -3.178 1.00 . A A . 35 LYS HG2 1 1 20 38097 1 1 35 LYS HG3 H -12.459 -5.466 -3.067 1.00 . A A . 35 LYS HG3 1 1 20 38098 1 1 35 LYS HZ1 H -9.581 -4.771 -0.625 1.00 . A A . 35 LYS HZ1 1 1 20 38099 1 1 35 LYS HZ2 H -8.416 -5.889 -0.385 1.00 . A A . 35 LYS HZ2 1 1 20 38100 1 1 35 LYS HZ3 H -8.760 -5.381 -1.898 1.00 . A A . 35 LYS HZ3 1 1 20 38101 1 1 35 LYS N N -14.109 -6.216 -4.504 1.00 . A A . 35 LYS N 1 1 20 38102 1 1 35 LYS NZ N -9.146 -5.590 -0.999 1.00 . A A . 35 LYS NZ 1 1 20 38103 1 1 35 LYS O O -16.062 -8.878 -3.169 1.00 . A A . 35 LYS O 1 1 20 38104 1 1 36 ARG C C -18.487 -7.935 -4.690 1.00 . A A . 36 ARG C 1 1 20 38105 1 1 36 ARG CA C -17.992 -6.934 -3.644 1.00 . A A . 36 ARG CA 1 1 20 38106 1 1 36 ARG CB C -18.732 -5.608 -3.826 1.00 . A A . 36 ARG CB 1 1 20 38107 1 1 36 ARG CD C -19.358 -3.443 -2.693 1.00 . A A . 36 ARG CD 1 1 20 38108 1 1 36 ARG CG C -18.914 -4.893 -2.485 1.00 . A A . 36 ARG CG 1 1 20 38109 1 1 36 ARG CZ C -21.292 -3.495 -4.262 1.00 . A A . 36 ARG CZ 1 1 20 38110 1 1 36 ARG H H -16.267 -5.835 -4.039 1.00 . A A . 36 ARG H 1 1 20 38111 1 1 36 ARG HA H -18.143 -7.316 -2.634 1.00 . A A . 36 ARG HA 1 1 20 38112 1 1 36 ARG HB2 H -18.176 -4.968 -4.511 1.00 . A A . 36 ARG HB2 1 1 20 38113 1 1 36 ARG HB3 H -19.706 -5.790 -4.280 1.00 . A A . 36 ARG HB3 1 1 20 38114 1 1 36 ARG HD2 H -19.162 -2.862 -1.792 1.00 . A A . 36 ARG HD2 1 1 20 38115 1 1 36 ARG HD3 H -18.779 -2.989 -3.497 1.00 . A A . 36 ARG HD3 1 1 20 38116 1 1 36 ARG HE H -21.448 -3.286 -2.267 1.00 . A A . 36 ARG HE 1 1 20 38117 1 1 36 ARG HG2 H -19.655 -5.421 -1.885 1.00 . A A . 36 ARG HG2 1 1 20 38118 1 1 36 ARG HG3 H -17.978 -4.914 -1.928 1.00 . A A . 36 ARG HG3 1 1 20 38119 1 1 36 ARG HH11 H -19.473 -3.683 -5.151 1.00 . A A . 36 ARG HH11 1 1 20 38120 1 1 36 ARG HH12 H -20.828 -3.717 -6.230 1.00 . A A . 36 ARG HH12 1 1 20 38121 1 1 36 ARG HH21 H -23.236 -3.331 -3.689 1.00 . A A . 36 ARG HH21 1 1 20 38122 1 1 36 ARG HH22 H -22.983 -3.515 -5.392 1.00 . A A . 36 ARG HH22 1 1 20 38123 1 1 36 ARG N N -16.555 -6.752 -3.761 1.00 . A A . 36 ARG N 1 1 20 38124 1 1 36 ARG NE N -20.800 -3.397 -3.020 1.00 . A A . 36 ARG NE 1 1 20 38125 1 1 36 ARG NH1 N -20.460 -3.644 -5.302 1.00 . A A . 36 ARG NH1 1 1 20 38126 1 1 36 ARG NH2 N -22.616 -3.442 -4.465 1.00 . A A . 36 ARG NH2 1 1 20 38127 1 1 36 ARG O O -18.402 -7.677 -5.890 1.00 . A A . 36 ARG O 1 1 20 38128 1 1 37 LEU C C -20.779 -9.600 -5.759 1.00 . A A . 37 LEU C 1 1 20 38129 1 1 37 LEU CA C -19.503 -10.096 -5.075 1.00 . A A . 37 LEU CA 1 1 20 38130 1 1 37 LEU CB C -19.687 -11.404 -4.304 1.00 . A A . 37 LEU CB 1 1 20 38131 1 1 37 LEU CD1 C -19.072 -12.220 -1.998 1.00 . A A . 37 LEU CD1 1 1 20 38132 1 1 37 LEU CD2 C -17.667 -12.884 -4.004 1.00 . A A . 37 LEU CD2 1 1 20 38133 1 1 37 LEU CG C -18.541 -11.800 -3.370 1.00 . A A . 37 LEU CG 1 1 20 38134 1 1 37 LEU H H -19.060 -9.257 -3.220 1.00 . A A . 37 LEU H 1 1 20 38135 1 1 37 LEU HA H -18.748 -10.276 -5.840 1.00 . A A . 37 LEU HA 1 1 20 38136 1 1 37 LEU HB2 H -20.601 -11.330 -3.714 1.00 . A A . 37 LEU HB2 1 1 20 38137 1 1 37 LEU HB3 H -19.837 -12.209 -5.023 1.00 . A A . 37 LEU HB3 1 1 20 38138 1 1 37 LEU HD11 H -19.864 -12.958 -2.126 1.00 . A A . 37 LEU HD11 1 1 20 38139 1 1 37 LEU HD12 H -18.261 -12.655 -1.413 1.00 . A A . 37 LEU HD12 1 1 20 38140 1 1 37 LEU HD13 H -19.467 -11.348 -1.479 1.00 . A A . 37 LEU HD13 1 1 20 38141 1 1 37 LEU HD21 H -18.180 -13.305 -4.869 1.00 . A A . 37 LEU HD21 1 1 20 38142 1 1 37 LEU HD22 H -16.720 -12.448 -4.320 1.00 . A A . 37 LEU HD22 1 1 20 38143 1 1 37 LEU HD23 H -17.479 -13.672 -3.274 1.00 . A A . 37 LEU HD23 1 1 20 38144 1 1 37 LEU HG H -17.908 -10.925 -3.217 1.00 . A A . 37 LEU HG 1 1 20 38145 1 1 37 LEU N N -18.994 -9.055 -4.197 1.00 . A A . 37 LEU N 1 1 20 38146 1 1 37 LEU O O -20.885 -8.425 -6.107 1.00 . A A . 37 LEU O 1 1 20 38147 1 1 38 LYS C C -23.835 -9.374 -5.601 1.00 . A A . 38 LYS C 1 1 20 38148 1 1 38 LYS CA C -22.979 -10.194 -6.568 1.00 . A A . 38 LYS CA 1 1 20 38149 1 1 38 LYS CB C -23.669 -11.462 -7.076 1.00 . A A . 38 LYS CB 1 1 20 38150 1 1 38 LYS CD C -23.301 -12.091 -9.490 1.00 . A A . 38 LYS CD 1 1 20 38151 1 1 38 LYS CE C -22.963 -11.269 -10.736 1.00 . A A . 38 LYS CE 1 1 20 38152 1 1 38 LYS CG C -24.158 -11.282 -8.515 1.00 . A A . 38 LYS CG 1 1 20 38153 1 1 38 LYS H H -21.621 -11.475 -5.646 1.00 . A A . 38 LYS H 1 1 20 38154 1 1 38 LYS HA H -22.756 -9.577 -7.439 1.00 . A A . 38 LYS HA 1 1 20 38155 1 1 38 LYS HB2 H -22.976 -12.302 -7.026 1.00 . A A . 38 LYS HB2 1 1 20 38156 1 1 38 LYS HB3 H -24.512 -11.705 -6.430 1.00 . A A . 38 LYS HB3 1 1 20 38157 1 1 38 LYS HD2 H -22.381 -12.405 -8.997 1.00 . A A . 38 LYS HD2 1 1 20 38158 1 1 38 LYS HD3 H -23.832 -12.997 -9.781 1.00 . A A . 38 LYS HD3 1 1 20 38159 1 1 38 LYS HE2 H -23.459 -11.697 -11.607 1.00 . A A . 38 LYS HE2 1 1 20 38160 1 1 38 LYS HE3 H -23.340 -10.253 -10.621 1.00 . A A . 38 LYS HE3 1 1 20 38161 1 1 38 LYS HG2 H -25.198 -11.597 -8.591 1.00 . A A . 38 LYS HG2 1 1 20 38162 1 1 38 LYS HG3 H -24.124 -10.226 -8.785 1.00 . A A . 38 LYS HG3 1 1 20 38163 1 1 38 LYS HZ1 H -21.210 -10.300 -11.141 1.00 . A A . 38 LYS HZ1 1 1 20 38164 1 1 38 LYS HZ2 H -21.033 -11.577 -10.139 1.00 . A A . 38 LYS HZ2 1 1 20 38165 1 1 38 LYS HZ3 H -21.268 -11.819 -11.736 1.00 . A A . 38 LYS HZ3 1 1 20 38166 1 1 38 LYS N N -21.715 -10.522 -5.932 1.00 . A A . 38 LYS N 1 1 20 38167 1 1 38 LYS NZ N -21.500 -11.239 -10.956 1.00 . A A . 38 LYS NZ 1 1 20 38168 1 1 38 LYS O O -24.371 -8.331 -5.971 1.00 . A A . 38 LYS O 1 1 20 38169 1 1 39 ASP C C -24.246 -7.754 -3.230 1.00 . A A . 39 ASP C 1 1 20 38170 1 1 39 ASP CA C -24.718 -9.204 -3.356 1.00 . A A . 39 ASP CA 1 1 20 38171 1 1 39 ASP CB C -24.539 -9.878 -1.994 1.00 . A A . 39 ASP CB 1 1 20 38172 1 1 39 ASP CG C -24.845 -11.377 -1.970 1.00 . A A . 39 ASP CG 1 1 20 38173 1 1 39 ASP H H -23.497 -10.726 -4.086 1.00 . A A . 39 ASP H 1 1 20 38174 1 1 39 ASP HA H -25.753 -9.278 -3.690 1.00 . A A . 39 ASP HA 1 1 20 38175 1 1 39 ASP HB2 H -23.512 -9.727 -1.662 1.00 . A A . 39 ASP HB2 1 1 20 38176 1 1 39 ASP HB3 H -25.185 -9.380 -1.271 1.00 . A A . 39 ASP HB3 1 1 20 38177 1 1 39 ASP N N -23.937 -9.877 -4.379 1.00 . A A . 39 ASP N 1 1 20 38178 1 1 39 ASP O O -25.061 -6.840 -3.118 1.00 . A A . 39 ASP O 1 1 20 38179 1 1 39 ASP OD1 O -24.148 -12.110 -2.704 1.00 . A A . 39 ASP OD1 1 1 20 38180 1 1 39 ASP OD2 O -25.768 -11.756 -1.218 1.00 . A A . 39 ASP OD2 1 1 20 38181 1 1 40 GLY C C -21.968 -5.950 -1.695 1.00 . A A . 40 GLY C 1 1 20 38182 1 1 40 GLY CA C -22.341 -6.266 -3.145 1.00 . A A . 40 GLY CA 1 1 20 38183 1 1 40 GLY H H -22.276 -8.338 -3.346 1.00 . A A . 40 GLY H 1 1 20 38184 1 1 40 GLY HA2 H -21.453 -6.206 -3.774 1.00 . A A . 40 GLY HA2 1 1 20 38185 1 1 40 GLY HA3 H -23.044 -5.518 -3.514 1.00 . A A . 40 GLY HA3 1 1 20 38186 1 1 40 GLY N N -22.932 -7.589 -3.254 1.00 . A A . 40 GLY N 1 1 20 38187 1 1 40 GLY O O -22.225 -4.849 -1.209 1.00 . A A . 40 GLY O 1 1 20 38188 1 1 41 SER C C -19.599 -7.447 0.563 1.00 . A A . 41 SER C 1 1 20 38189 1 1 41 SER CA C -20.956 -6.777 0.340 1.00 . A A . 41 SER CA 1 1 20 38190 1 1 41 SER CB C -21.999 -7.361 1.295 1.00 . A A . 41 SER CB 1 1 20 38191 1 1 41 SER H H -21.163 -7.828 -1.446 1.00 . A A . 41 SER H 1 1 20 38192 1 1 41 SER HA H -20.882 -5.701 0.498 1.00 . A A . 41 SER HA 1 1 20 38193 1 1 41 SER HB2 H -22.213 -8.392 1.013 1.00 . A A . 41 SER HB2 1 1 20 38194 1 1 41 SER HB3 H -21.592 -7.386 2.306 1.00 . A A . 41 SER HB3 1 1 20 38195 1 1 41 SER HG H -23.858 -6.999 1.942 1.00 . A A . 41 SER HG 1 1 20 38196 1 1 41 SER N N -21.368 -6.936 -1.044 1.00 . A A . 41 SER N 1 1 20 38197 1 1 41 SER O O -19.075 -7.442 1.676 1.00 . A A . 41 SER O 1 1 20 38198 1 1 41 SER OG O -23.209 -6.608 1.290 1.00 . A A . 41 SER OG 1 1 20 38199 1 1 42 VAL C C -17.768 -9.634 0.746 1.00 . A A . 42 VAL C 1 1 20 38200 1 1 42 VAL CA C -17.781 -8.680 -0.450 1.00 . A A . 42 VAL CA 1 1 20 38201 1 1 42 VAL CB C -16.653 -7.648 -0.403 1.00 . A A . 42 VAL CB 1 1 20 38202 1 1 42 VAL CG1 C -16.864 -6.656 0.742 1.00 . A A . 42 VAL CG1 1 1 20 38203 1 1 42 VAL CG2 C -15.289 -8.331 -0.292 1.00 . A A . 42 VAL CG2 1 1 20 38204 1 1 42 VAL H H -19.500 -8.007 -1.415 1.00 . A A . 42 VAL H 1 1 20 38205 1 1 42 VAL HA H -17.669 -9.262 -1.365 1.00 . A A . 42 VAL HA 1 1 20 38206 1 1 42 VAL HB H -16.672 -7.088 -1.339 1.00 . A A . 42 VAL HB 1 1 20 38207 1 1 42 VAL HG11 H -16.983 -7.202 1.678 1.00 . A A . 42 VAL HG11 1 1 20 38208 1 1 42 VAL HG12 H -16.001 -5.994 0.814 1.00 . A A . 42 VAL HG12 1 1 20 38209 1 1 42 VAL HG13 H -17.760 -6.065 0.550 1.00 . A A . 42 VAL HG13 1 1 20 38210 1 1 42 VAL HG21 H -14.545 -7.607 0.039 1.00 . A A . 42 VAL HG21 1 1 20 38211 1 1 42 VAL HG22 H -15.348 -9.146 0.429 1.00 . A A . 42 VAL HG22 1 1 20 38212 1 1 42 VAL HG23 H -15.001 -8.728 -1.266 1.00 . A A . 42 VAL HG23 1 1 20 38213 1 1 42 VAL N N -19.068 -8.007 -0.514 1.00 . A A . 42 VAL N 1 1 20 38214 1 1 42 VAL O O -18.344 -9.334 1.791 1.00 . A A . 42 VAL O 1 1 20 38215 1 1 43 PRO C C -16.003 -11.360 2.681 1.00 . A A . 43 PRO C 1 1 20 38216 1 1 43 PRO CA C -16.992 -11.795 1.597 1.00 . A A . 43 PRO CA 1 1 20 38217 1 1 43 PRO CB C -16.571 -13.071 0.887 1.00 . A A . 43 PRO CB 1 1 20 38218 1 1 43 PRO CD C -16.394 -11.184 -0.676 1.00 . A A . 43 PRO CD 1 1 20 38219 1 1 43 PRO CG C -15.998 -12.634 -0.451 1.00 . A A . 43 PRO CG 1 1 20 38220 1 1 43 PRO HA H -17.873 -11.900 2.058 1.00 . A A . 43 PRO HA 1 1 20 38221 1 1 43 PRO HB2 H -15.830 -13.617 1.471 1.00 . A A . 43 PRO HB2 1 1 20 38222 1 1 43 PRO HB3 H -17.422 -13.739 0.749 1.00 . A A . 43 PRO HB3 1 1 20 38223 1 1 43 PRO HD2 H -15.519 -10.558 -0.852 1.00 . A A . 43 PRO HD2 1 1 20 38224 1 1 43 PRO HD3 H -17.040 -11.081 -1.548 1.00 . A A . 43 PRO HD3 1 1 20 38225 1 1 43 PRO HG2 H -14.913 -12.739 -0.454 1.00 . A A . 43 PRO HG2 1 1 20 38226 1 1 43 PRO HG3 H -16.381 -13.264 -1.254 1.00 . A A . 43 PRO HG3 1 1 20 38227 1 1 43 PRO N N -17.088 -10.795 0.548 1.00 . A A . 43 PRO N 1 1 20 38228 1 1 43 PRO O O -15.230 -10.424 2.481 1.00 . A A . 43 PRO O 1 1 20 38229 1 1 44 ARG C C -13.788 -11.377 4.409 1.00 . A A . 44 ARG C 1 1 20 38230 1 1 44 ARG CA C -15.179 -11.758 4.920 1.00 . A A . 44 ARG CA 1 1 20 38231 1 1 44 ARG CB C -15.058 -12.954 5.866 1.00 . A A . 44 ARG CB 1 1 20 38232 1 1 44 ARG CD C -17.151 -14.117 6.657 1.00 . A A . 44 ARG CD 1 1 20 38233 1 1 44 ARG CG C -16.187 -12.953 6.898 1.00 . A A . 44 ARG CG 1 1 20 38234 1 1 44 ARG CZ C -19.481 -14.383 5.816 1.00 . A A . 44 ARG CZ 1 1 20 38235 1 1 44 ARG H H -16.691 -12.820 3.959 1.00 . A A . 44 ARG H 1 1 20 38236 1 1 44 ARG HA H -15.653 -10.919 5.430 1.00 . A A . 44 ARG HA 1 1 20 38237 1 1 44 ARG HB2 H -15.086 -13.880 5.292 1.00 . A A . 44 ARG HB2 1 1 20 38238 1 1 44 ARG HB3 H -14.094 -12.924 6.375 1.00 . A A . 44 ARG HB3 1 1 20 38239 1 1 44 ARG HD2 H -16.730 -14.803 5.922 1.00 . A A . 44 ARG HD2 1 1 20 38240 1 1 44 ARG HD3 H -17.289 -14.682 7.579 1.00 . A A . 44 ARG HD3 1 1 20 38241 1 1 44 ARG HE H -18.576 -12.612 6.125 1.00 . A A . 44 ARG HE 1 1 20 38242 1 1 44 ARG HG2 H -15.767 -13.026 7.901 1.00 . A A . 44 ARG HG2 1 1 20 38243 1 1 44 ARG HG3 H -16.730 -12.010 6.848 1.00 . A A . 44 ARG HG3 1 1 20 38244 1 1 44 ARG HH11 H -18.508 -16.130 6.187 1.00 . A A . 44 ARG HH11 1 1 20 38245 1 1 44 ARG HH12 H -20.130 -16.299 5.602 1.00 . A A . 44 ARG HH12 1 1 20 38246 1 1 44 ARG HH21 H -20.715 -12.834 5.353 1.00 . A A . 44 ARG HH21 1 1 20 38247 1 1 44 ARG HH22 H -21.393 -14.412 5.124 1.00 . A A . 44 ARG HH22 1 1 20 38248 1 1 44 ARG N N -16.060 -12.060 3.804 1.00 . A A . 44 ARG N 1 1 20 38249 1 1 44 ARG NE N -18.454 -13.603 6.180 1.00 . A A . 44 ARG NE 1 1 20 38250 1 1 44 ARG NH1 N -19.363 -15.717 5.874 1.00 . A A . 44 ARG NH1 1 1 20 38251 1 1 44 ARG NH2 N -20.627 -13.830 5.396 1.00 . A A . 44 ARG NH2 1 1 20 38252 1 1 44 ARG O O -13.239 -10.348 4.802 1.00 . A A . 44 ARG O 1 1 20 38253 1 1 45 ASP C C -11.872 -12.620 1.580 1.00 . A A . 45 ASP C 1 1 20 38254 1 1 45 ASP CA C -11.941 -11.992 2.974 1.00 . A A . 45 ASP CA 1 1 20 38255 1 1 45 ASP CB C -10.848 -12.630 3.834 1.00 . A A . 45 ASP CB 1 1 20 38256 1 1 45 ASP CG C -11.002 -14.134 4.063 1.00 . A A . 45 ASP CG 1 1 20 38257 1 1 45 ASP H H -13.711 -13.061 3.228 1.00 . A A . 45 ASP H 1 1 20 38258 1 1 45 ASP HA H -11.829 -10.908 2.949 1.00 . A A . 45 ASP HA 1 1 20 38259 1 1 45 ASP HB2 H -9.883 -12.446 3.363 1.00 . A A . 45 ASP HB2 1 1 20 38260 1 1 45 ASP HB3 H -10.831 -12.129 4.802 1.00 . A A . 45 ASP HB3 1 1 20 38261 1 1 45 ASP N N -13.258 -12.226 3.542 1.00 . A A . 45 ASP N 1 1 20 38262 1 1 45 ASP O O -11.890 -13.842 1.445 1.00 . A A . 45 ASP O 1 1 20 38263 1 1 45 ASP OD1 O -12.076 -14.524 4.570 1.00 . A A . 45 ASP OD1 1 1 20 38264 1 1 45 ASP OD2 O -10.042 -14.861 3.727 1.00 . A A . 45 ASP OD2 1 1 20 38265 1 1 46 SER C C -10.431 -11.714 -1.447 1.00 . A A . 46 SER C 1 1 20 38266 1 1 46 SER CA C -11.725 -12.209 -0.799 1.00 . A A . 46 SER CA 1 1 20 38267 1 1 46 SER CB C -12.937 -11.730 -1.600 1.00 . A A . 46 SER CB 1 1 20 38268 1 1 46 SER H H -11.783 -10.762 0.698 1.00 . A A . 46 SER H 1 1 20 38269 1 1 46 SER HA H -11.734 -13.298 -0.745 1.00 . A A . 46 SER HA 1 1 20 38270 1 1 46 SER HB2 H -13.662 -11.275 -0.925 1.00 . A A . 46 SER HB2 1 1 20 38271 1 1 46 SER HB3 H -12.626 -10.956 -2.301 1.00 . A A . 46 SER HB3 1 1 20 38272 1 1 46 SER HG H -12.900 -13.527 -2.481 1.00 . A A . 46 SER HG 1 1 20 38273 1 1 46 SER N N -11.797 -11.755 0.579 1.00 . A A . 46 SER N 1 1 20 38274 1 1 46 SER O O -10.444 -11.231 -2.578 1.00 . A A . 46 SER O 1 1 20 38275 1 1 46 SER OG O -13.560 -12.794 -2.315 1.00 . A A . 46 SER OG 1 1 20 38276 1 1 47 GLY C C -7.764 -9.969 -0.805 1.00 . A A . 47 GLY C 1 1 20 38277 1 1 47 GLY CA C -8.044 -11.423 -1.190 1.00 . A A . 47 GLY CA 1 1 20 38278 1 1 47 GLY H H -9.342 -12.244 0.217 1.00 . A A . 47 GLY H 1 1 20 38279 1 1 47 GLY HA2 H -7.267 -12.068 -0.779 1.00 . A A . 47 GLY HA2 1 1 20 38280 1 1 47 GLY HA3 H -8.005 -11.529 -2.274 1.00 . A A . 47 GLY HA3 1 1 20 38281 1 1 47 GLY N N -9.344 -11.851 -0.702 1.00 . A A . 47 GLY N 1 1 20 38282 1 1 47 GLY O O -7.609 -9.112 -1.673 1.00 . A A . 47 GLY O 1 1 20 38283 1 1 48 ALA C C -6.176 -7.851 0.368 1.00 . A A . 48 ALA C 1 1 20 38284 1 1 48 ALA CA C -7.451 -8.401 1.010 1.00 . A A . 48 ALA CA 1 1 20 38285 1 1 48 ALA CB C -7.362 -8.447 2.537 1.00 . A A . 48 ALA CB 1 1 20 38286 1 1 48 ALA H H -7.837 -10.439 1.198 1.00 . A A . 48 ALA H 1 1 20 38287 1 1 48 ALA HA H -8.293 -7.769 0.726 1.00 . A A . 48 ALA HA 1 1 20 38288 1 1 48 ALA HB1 H -6.449 -7.949 2.863 1.00 . A A . 48 ALA HB1 1 1 20 38289 1 1 48 ALA HB2 H -8.226 -7.940 2.967 1.00 . A A . 48 ALA HB2 1 1 20 38290 1 1 48 ALA HB3 H -7.349 -9.485 2.869 1.00 . A A . 48 ALA HB3 1 1 20 38291 1 1 48 ALA N N -7.709 -9.736 0.499 1.00 . A A . 48 ALA N 1 1 20 38292 1 1 48 ALA O O -6.057 -6.647 0.149 1.00 . A A . 48 ALA O 1 1 20 38293 1 1 49 MET C C -4.134 -8.263 -2.047 1.00 . A A . 49 MET C 1 1 20 38294 1 1 49 MET CA C -3.993 -8.382 -0.528 1.00 . A A . 49 MET CA 1 1 20 38295 1 1 49 MET CB C -2.929 -9.429 -0.194 1.00 . A A . 49 MET CB 1 1 20 38296 1 1 49 MET CE C -0.280 -6.963 -0.468 1.00 . A A . 49 MET CE 1 1 20 38297 1 1 49 MET CG C -1.859 -8.847 0.731 1.00 . A A . 49 MET CG 1 1 20 38298 1 1 49 MET H H -5.360 -9.738 0.266 1.00 . A A . 49 MET H 1 1 20 38299 1 1 49 MET HA H -3.741 -7.410 -0.103 1.00 . A A . 49 MET HA 1 1 20 38300 1 1 49 MET HB2 H -3.398 -10.290 0.282 1.00 . A A . 49 MET HB2 1 1 20 38301 1 1 49 MET HB3 H -2.464 -9.786 -1.113 1.00 . A A . 49 MET HB3 1 1 20 38302 1 1 49 MET HE1 H 0.671 -6.693 -0.928 1.00 . A A . 49 MET HE1 1 1 20 38303 1 1 49 MET HE2 H -1.096 -6.710 -1.145 1.00 . A A . 49 MET HE2 1 1 20 38304 1 1 49 MET HE3 H -0.400 -6.415 0.466 1.00 . A A . 49 MET HE3 1 1 20 38305 1 1 49 MET HG2 H -2.169 -7.865 1.087 1.00 . A A . 49 MET HG2 1 1 20 38306 1 1 49 MET HG3 H -1.741 -9.482 1.610 1.00 . A A . 49 MET HG3 1 1 20 38307 1 1 49 MET N N -5.255 -8.760 0.084 1.00 . A A . 49 MET N 1 1 20 38308 1 1 49 MET O O -3.150 -8.041 -2.750 1.00 . A A . 49 MET O 1 1 20 38309 1 1 49 MET SD S -0.305 -8.717 -0.137 1.00 . A A . 49 MET SD 1 1 20 38310 1 1 50 LEU C C -5.031 -9.533 -4.644 1.00 . A A . 50 LEU C 1 1 20 38311 1 1 50 LEU CA C -5.650 -8.330 -3.931 1.00 . A A . 50 LEU CA 1 1 20 38312 1 1 50 LEU CB C -5.189 -6.981 -4.487 1.00 . A A . 50 LEU CB 1 1 20 38313 1 1 50 LEU CD1 C -7.430 -5.832 -4.344 1.00 . A A . 50 LEU CD1 1 1 20 38314 1 1 50 LEU CD2 C -5.735 -5.561 -2.476 1.00 . A A . 50 LEU CD2 1 1 20 38315 1 1 50 LEU CG C -5.946 -5.752 -3.979 1.00 . A A . 50 LEU CG 1 1 20 38316 1 1 50 LEU H H -6.162 -8.597 -1.929 1.00 . A A . 50 LEU H 1 1 20 38317 1 1 50 LEU HA H -6.732 -8.376 -4.052 1.00 . A A . 50 LEU HA 1 1 20 38318 1 1 50 LEU HB2 H -4.132 -6.855 -4.252 1.00 . A A . 50 LEU HB2 1 1 20 38319 1 1 50 LEU HB3 H -5.273 -7.011 -5.574 1.00 . A A . 50 LEU HB3 1 1 20 38320 1 1 50 LEU HD11 H -7.531 -6.042 -5.409 1.00 . A A . 50 LEU HD11 1 1 20 38321 1 1 50 LEU HD12 H -7.902 -6.629 -3.770 1.00 . A A . 50 LEU HD12 1 1 20 38322 1 1 50 LEU HD13 H -7.913 -4.883 -4.113 1.00 . A A . 50 LEU HD13 1 1 20 38323 1 1 50 LEU HD21 H -6.515 -6.090 -1.929 1.00 . A A . 50 LEU HD21 1 1 20 38324 1 1 50 LEU HD22 H -4.760 -5.956 -2.193 1.00 . A A . 50 LEU HD22 1 1 20 38325 1 1 50 LEU HD23 H -5.780 -4.498 -2.235 1.00 . A A . 50 LEU HD23 1 1 20 38326 1 1 50 LEU HG H -5.540 -4.871 -4.476 1.00 . A A . 50 LEU HG 1 1 20 38327 1 1 50 LEU N N -5.367 -8.416 -2.508 1.00 . A A . 50 LEU N 1 1 20 38328 1 1 50 LEU O O -5.738 -10.318 -5.274 1.00 . A A . 50 LEU O 1 1 20 38329 1 1 51 GLY C C -1.544 -10.340 -5.439 1.00 . A A . 51 GLY C 1 1 20 38330 1 1 51 GLY CA C -2.993 -10.736 -5.146 1.00 . A A . 51 GLY CA 1 1 20 38331 1 1 51 GLY H H -3.148 -8.999 -4.007 1.00 . A A . 51 GLY H 1 1 20 38332 1 1 51 GLY HA2 H -3.011 -11.608 -4.493 1.00 . A A . 51 GLY HA2 1 1 20 38333 1 1 51 GLY HA3 H -3.490 -11.022 -6.073 1.00 . A A . 51 GLY HA3 1 1 20 38334 1 1 51 GLY N N -3.716 -9.641 -4.521 1.00 . A A . 51 GLY N 1 1 20 38335 1 1 51 GLY O O -0.682 -11.202 -5.598 1.00 . A A . 51 GLY O 1 1 20 38336 1 1 52 LEU C C 0.686 -8.148 -4.449 1.00 . A A . 52 LEU C 1 1 20 38337 1 1 52 LEU CA C 0.008 -8.515 -5.770 1.00 . A A . 52 LEU CA 1 1 20 38338 1 1 52 LEU CB C -0.063 -7.357 -6.767 1.00 . A A . 52 LEU CB 1 1 20 38339 1 1 52 LEU CD1 C -1.523 -5.936 -5.281 1.00 . A A . 52 LEU CD1 1 1 20 38340 1 1 52 LEU CD2 C 0.973 -5.498 -5.414 1.00 . A A . 52 LEU CD2 1 1 20 38341 1 1 52 LEU CG C -0.275 -5.966 -6.166 1.00 . A A . 52 LEU CG 1 1 20 38342 1 1 52 LEU H H -2.029 -8.341 -5.369 1.00 . A A . 52 LEU H 1 1 20 38343 1 1 52 LEU HA H 0.581 -9.313 -6.243 1.00 . A A . 52 LEU HA 1 1 20 38344 1 1 52 LEU HB2 H 0.862 -7.344 -7.345 1.00 . A A . 52 LEU HB2 1 1 20 38345 1 1 52 LEU HB3 H -0.874 -7.555 -7.468 1.00 . A A . 52 LEU HB3 1 1 20 38346 1 1 52 LEU HD11 H -2.373 -6.329 -5.838 1.00 . A A . 52 LEU HD11 1 1 20 38347 1 1 52 LEU HD12 H -1.354 -6.548 -4.395 1.00 . A A . 52 LEU HD12 1 1 20 38348 1 1 52 LEU HD13 H -1.729 -4.909 -4.979 1.00 . A A . 52 LEU HD13 1 1 20 38349 1 1 52 LEU HD21 H 1.191 -4.464 -5.681 1.00 . A A . 52 LEU HD21 1 1 20 38350 1 1 52 LEU HD22 H 0.797 -5.566 -4.341 1.00 . A A . 52 LEU HD22 1 1 20 38351 1 1 52 LEU HD23 H 1.819 -6.130 -5.685 1.00 . A A . 52 LEU HD23 1 1 20 38352 1 1 52 LEU HG H -0.442 -5.263 -6.982 1.00 . A A . 52 LEU HG 1 1 20 38353 1 1 52 LEU N N -1.322 -9.035 -5.500 1.00 . A A . 52 LEU N 1 1 20 38354 1 1 52 LEU O O 0.014 -7.943 -3.439 1.00 . A A . 52 LEU O 1 1 20 38355 1 1 53 LYS C C 3.470 -6.389 -3.533 1.00 . A A . 53 LYS C 1 1 20 38356 1 1 53 LYS CA C 2.784 -7.739 -3.317 1.00 . A A . 53 LYS CA 1 1 20 38357 1 1 53 LYS CB C 3.752 -8.872 -2.970 1.00 . A A . 53 LYS CB 1 1 20 38358 1 1 53 LYS CD C 5.222 -9.088 -0.932 1.00 . A A . 53 LYS CD 1 1 20 38359 1 1 53 LYS CE C 5.358 -8.095 0.224 1.00 . A A . 53 LYS CE 1 1 20 38360 1 1 53 LYS CG C 3.786 -9.120 -1.460 1.00 . A A . 53 LYS CG 1 1 20 38361 1 1 53 LYS H H 2.546 -8.246 -5.324 1.00 . A A . 53 LYS H 1 1 20 38362 1 1 53 LYS HA H 2.087 -7.644 -2.485 1.00 . A A . 53 LYS HA 1 1 20 38363 1 1 53 LYS HB2 H 3.451 -9.784 -3.485 1.00 . A A . 53 LYS HB2 1 1 20 38364 1 1 53 LYS HB3 H 4.752 -8.622 -3.323 1.00 . A A . 53 LYS HB3 1 1 20 38365 1 1 53 LYS HD2 H 5.512 -10.084 -0.596 1.00 . A A . 53 LYS HD2 1 1 20 38366 1 1 53 LYS HD3 H 5.903 -8.812 -1.736 1.00 . A A . 53 LYS HD3 1 1 20 38367 1 1 53 LYS HE2 H 6.388 -7.745 0.291 1.00 . A A . 53 LYS HE2 1 1 20 38368 1 1 53 LYS HE3 H 4.736 -7.220 0.035 1.00 . A A . 53 LYS HE3 1 1 20 38369 1 1 53 LYS HG2 H 3.190 -8.364 -0.950 1.00 . A A . 53 LYS HG2 1 1 20 38370 1 1 53 LYS HG3 H 3.334 -10.086 -1.237 1.00 . A A . 53 LYS HG3 1 1 20 38371 1 1 53 LYS HZ1 H 5.066 -9.720 1.429 1.00 . A A . 53 LYS HZ1 1 1 20 38372 1 1 53 LYS HZ2 H 5.540 -8.383 2.239 1.00 . A A . 53 LYS HZ2 1 1 20 38373 1 1 53 LYS HZ3 H 4.004 -8.508 1.698 1.00 . A A . 53 LYS HZ3 1 1 20 38374 1 1 53 LYS N N 2.008 -8.078 -4.498 1.00 . A A . 53 LYS N 1 1 20 38375 1 1 53 LYS NZ N 4.960 -8.728 1.501 1.00 . A A . 53 LYS NZ 1 1 20 38376 1 1 53 LYS O O 3.883 -6.069 -4.646 1.00 . A A . 53 LYS O 1 1 20 38377 1 1 54 VAL C C 5.130 -4.158 -1.304 1.00 . A A . 54 VAL C 1 1 20 38378 1 1 54 VAL CA C 4.198 -4.323 -2.506 1.00 . A A . 54 VAL CA 1 1 20 38379 1 1 54 VAL CB C 3.128 -3.232 -2.587 1.00 . A A . 54 VAL CB 1 1 20 38380 1 1 54 VAL CG1 C 3.757 -1.840 -2.500 1.00 . A A . 54 VAL CG1 1 1 20 38381 1 1 54 VAL CG2 C 2.293 -3.377 -3.861 1.00 . A A . 54 VAL CG2 1 1 20 38382 1 1 54 VAL H H 3.231 -5.900 -1.547 1.00 . A A . 54 VAL H 1 1 20 38383 1 1 54 VAL HA H 4.792 -4.283 -3.419 1.00 . A A . 54 VAL HA 1 1 20 38384 1 1 54 VAL HB H 2.461 -3.353 -1.734 1.00 . A A . 54 VAL HB 1 1 20 38385 1 1 54 VAL HG11 H 4.795 -1.889 -2.831 1.00 . A A . 54 VAL HG11 1 1 20 38386 1 1 54 VAL HG12 H 3.204 -1.151 -3.137 1.00 . A A . 54 VAL HG12 1 1 20 38387 1 1 54 VAL HG13 H 3.721 -1.490 -1.468 1.00 . A A . 54 VAL HG13 1 1 20 38388 1 1 54 VAL HG21 H 2.205 -2.407 -4.350 1.00 . A A . 54 VAL HG21 1 1 20 38389 1 1 54 VAL HG22 H 2.779 -4.081 -4.536 1.00 . A A . 54 VAL HG22 1 1 20 38390 1 1 54 VAL HG23 H 1.300 -3.747 -3.604 1.00 . A A . 54 VAL HG23 1 1 20 38391 1 1 54 VAL N N 3.569 -5.632 -2.450 1.00 . A A . 54 VAL N 1 1 20 38392 1 1 54 VAL O O 4.785 -4.543 -0.189 1.00 . A A . 54 VAL O 1 1 20 38393 1 1 55 VAL C C 7.463 -1.859 -0.317 1.00 . A A . 55 VAL C 1 1 20 38394 1 1 55 VAL CA C 7.279 -3.363 -0.528 1.00 . A A . 55 VAL CA 1 1 20 38395 1 1 55 VAL CB C 8.583 -4.081 -0.878 1.00 . A A . 55 VAL CB 1 1 20 38396 1 1 55 VAL CG1 C 9.756 -3.508 -0.080 1.00 . A A . 55 VAL CG1 1 1 20 38397 1 1 55 VAL CG2 C 8.455 -5.590 -0.656 1.00 . A A . 55 VAL CG2 1 1 20 38398 1 1 55 VAL H H 6.567 -3.273 -2.484 1.00 . A A . 55 VAL H 1 1 20 38399 1 1 55 VAL HA H 6.888 -3.801 0.390 1.00 . A A . 55 VAL HA 1 1 20 38400 1 1 55 VAL HB H 8.785 -3.915 -1.936 1.00 . A A . 55 VAL HB 1 1 20 38401 1 1 55 VAL HG11 H 10.597 -4.200 -0.122 1.00 . A A . 55 VAL HG11 1 1 20 38402 1 1 55 VAL HG12 H 10.053 -2.550 -0.508 1.00 . A A . 55 VAL HG12 1 1 20 38403 1 1 55 VAL HG13 H 9.455 -3.364 0.957 1.00 . A A . 55 VAL HG13 1 1 20 38404 1 1 55 VAL HG21 H 7.415 -5.888 -0.784 1.00 . A A . 55 VAL HG21 1 1 20 38405 1 1 55 VAL HG22 H 9.076 -6.118 -1.380 1.00 . A A . 55 VAL HG22 1 1 20 38406 1 1 55 VAL HG23 H 8.783 -5.838 0.353 1.00 . A A . 55 VAL HG23 1 1 20 38407 1 1 55 VAL N N 6.294 -3.584 -1.574 1.00 . A A . 55 VAL N 1 1 20 38408 1 1 55 VAL O O 7.980 -1.164 -1.191 1.00 . A A . 55 VAL O 1 1 20 38409 1 1 56 GLY C C 8.381 0.273 2.041 1.00 . A A . 56 GLY C 1 1 20 38410 1 1 56 GLY CA C 7.140 0.009 1.185 1.00 . A A . 56 GLY CA 1 1 20 38411 1 1 56 GLY H H 6.611 -1.971 1.553 1.00 . A A . 56 GLY H 1 1 20 38412 1 1 56 GLY HA2 H 7.192 0.602 0.272 1.00 . A A . 56 GLY HA2 1 1 20 38413 1 1 56 GLY HA3 H 6.248 0.329 1.723 1.00 . A A . 56 GLY HA3 1 1 20 38414 1 1 56 GLY N N 7.030 -1.400 0.848 1.00 . A A . 56 GLY N 1 1 20 38415 1 1 56 GLY O O 9.195 -0.625 2.253 1.00 . A A . 56 GLY O 1 1 20 38416 1 1 57 GLY C C 10.922 1.832 2.551 1.00 . A A . 57 GLY C 1 1 20 38417 1 1 57 GLY CA C 9.613 1.900 3.339 1.00 . A A . 57 GLY CA 1 1 20 38418 1 1 57 GLY H H 7.819 2.231 2.334 1.00 . A A . 57 GLY H 1 1 20 38419 1 1 57 GLY HA2 H 9.460 2.913 3.711 1.00 . A A . 57 GLY HA2 1 1 20 38420 1 1 57 GLY HA3 H 9.674 1.247 4.209 1.00 . A A . 57 GLY HA3 1 1 20 38421 1 1 57 GLY N N 8.486 1.507 2.511 1.00 . A A . 57 GLY N 1 1 20 38422 1 1 57 GLY O O 12.003 1.959 3.124 1.00 . A A . 57 GLY O 1 1 20 38423 1 1 58 LYS C C 12.623 2.913 0.304 1.00 . A A . 58 LYS C 1 1 20 38424 1 1 58 LYS CA C 11.941 1.545 0.376 1.00 . A A . 58 LYS CA 1 1 20 38425 1 1 58 LYS CB C 11.542 0.985 -0.991 1.00 . A A . 58 LYS CB 1 1 20 38426 1 1 58 LYS CD C 13.201 -0.568 -2.085 1.00 . A A . 58 LYS CD 1 1 20 38427 1 1 58 LYS CE C 13.806 -1.107 -0.788 1.00 . A A . 58 LYS CE 1 1 20 38428 1 1 58 LYS CG C 12.754 0.886 -1.919 1.00 . A A . 58 LYS CG 1 1 20 38429 1 1 58 LYS H H 9.900 1.530 0.790 1.00 . A A . 58 LYS H 1 1 20 38430 1 1 58 LYS HA H 12.636 0.836 0.825 1.00 . A A . 58 LYS HA 1 1 20 38431 1 1 58 LYS HB2 H 11.093 -0.001 -0.867 1.00 . A A . 58 LYS HB2 1 1 20 38432 1 1 58 LYS HB3 H 10.784 1.625 -1.443 1.00 . A A . 58 LYS HB3 1 1 20 38433 1 1 58 LYS HD2 H 12.349 -1.182 -2.377 1.00 . A A . 58 LYS HD2 1 1 20 38434 1 1 58 LYS HD3 H 13.934 -0.637 -2.889 1.00 . A A . 58 LYS HD3 1 1 20 38435 1 1 58 LYS HE2 H 13.991 -0.285 -0.096 1.00 . A A . 58 LYS HE2 1 1 20 38436 1 1 58 LYS HE3 H 13.099 -1.780 -0.302 1.00 . A A . 58 LYS HE3 1 1 20 38437 1 1 58 LYS HG2 H 12.507 1.308 -2.893 1.00 . A A . 58 LYS HG2 1 1 20 38438 1 1 58 LYS HG3 H 13.575 1.479 -1.514 1.00 . A A . 58 LYS HG3 1 1 20 38439 1 1 58 LYS HZ1 H 14.866 -2.726 -1.446 1.00 . A A . 58 LYS HZ1 1 1 20 38440 1 1 58 LYS HZ2 H 15.614 -1.300 -1.720 1.00 . A A . 58 LYS HZ2 1 1 20 38441 1 1 58 LYS HZ3 H 15.586 -1.931 -0.214 1.00 . A A . 58 LYS HZ3 1 1 20 38442 1 1 58 LYS N N 10.783 1.632 1.248 1.00 . A A . 58 LYS N 1 1 20 38443 1 1 58 LYS NZ N 15.071 -1.824 -1.064 1.00 . A A . 58 LYS NZ 1 1 20 38444 1 1 58 LYS O O 11.970 3.924 0.050 1.00 . A A . 58 LYS O 1 1 20 38445 1 1 59 MET C C 15.285 4.369 -0.898 1.00 . A A . 59 MET C 1 1 20 38446 1 1 59 MET CA C 14.706 4.127 0.497 1.00 . A A . 59 MET CA 1 1 20 38447 1 1 59 MET CB C 15.846 4.039 1.514 1.00 . A A . 59 MET CB 1 1 20 38448 1 1 59 MET CE C 15.021 7.405 3.492 1.00 . A A . 59 MET CE 1 1 20 38449 1 1 59 MET CG C 16.223 5.426 2.037 1.00 . A A . 59 MET CG 1 1 20 38450 1 1 59 MET H H 14.452 2.074 0.738 1.00 . A A . 59 MET H 1 1 20 38451 1 1 59 MET HA H 14.008 4.924 0.752 1.00 . A A . 59 MET HA 1 1 20 38452 1 1 59 MET HB2 H 15.546 3.402 2.346 1.00 . A A . 59 MET HB2 1 1 20 38453 1 1 59 MET HB3 H 16.715 3.572 1.052 1.00 . A A . 59 MET HB3 1 1 20 38454 1 1 59 MET HE1 H 15.565 7.861 2.665 1.00 . A A . 59 MET HE1 1 1 20 38455 1 1 59 MET HE2 H 13.949 7.470 3.301 1.00 . A A . 59 MET HE2 1 1 20 38456 1 1 59 MET HE3 H 15.257 7.932 4.417 1.00 . A A . 59 MET HE3 1 1 20 38457 1 1 59 MET HG2 H 17.307 5.518 2.100 1.00 . A A . 59 MET HG2 1 1 20 38458 1 1 59 MET HG3 H 15.878 6.192 1.342 1.00 . A A . 59 MET HG3 1 1 20 38459 1 1 59 MET N N 13.928 2.900 0.532 1.00 . A A . 59 MET N 1 1 20 38460 1 1 59 MET O O 15.996 3.521 -1.435 1.00 . A A . 59 MET O 1 1 20 38461 1 1 59 MET SD S 15.495 5.692 3.645 1.00 . A A . 59 MET SD 1 1 20 38462 1 1 60 THR C C 16.703 6.748 -2.662 1.00 . A A . 60 THR C 1 1 20 38463 1 1 60 THR CA C 15.437 5.895 -2.769 1.00 . A A . 60 THR CA 1 1 20 38464 1 1 60 THR CB C 14.295 6.593 -3.509 1.00 . A A . 60 THR CB 1 1 20 38465 1 1 60 THR CG2 C 12.932 5.966 -3.208 1.00 . A A . 60 THR CG2 1 1 20 38466 1 1 60 THR H H 14.380 6.215 -1.003 1.00 . A A . 60 THR H 1 1 20 38467 1 1 60 THR HA H 15.710 4.982 -3.299 1.00 . A A . 60 THR HA 1 1 20 38468 1 1 60 THR HB H 14.483 6.617 -4.582 1.00 . A A . 60 THR HB 1 1 20 38469 1 1 60 THR HG1 H 13.840 7.808 -1.985 1.00 . A A . 60 THR HG1 1 1 20 38470 1 1 60 THR HG21 H 12.905 4.949 -3.598 1.00 . A A . 60 THR HG21 1 1 20 38471 1 1 60 THR HG22 H 12.772 5.946 -2.130 1.00 . A A . 60 THR HG22 1 1 20 38472 1 1 60 THR HG23 H 12.147 6.558 -3.680 1.00 . A A . 60 THR HG23 1 1 20 38473 1 1 60 THR N N 14.959 5.530 -1.446 1.00 . A A . 60 THR N 1 1 20 38474 1 1 60 THR O O 17.344 6.785 -1.613 1.00 . A A . 60 THR O 1 1 20 38475 1 1 60 THR OG1 O 14.225 7.882 -2.905 1.00 . A A . 60 THR OG1 1 1 20 38476 1 1 61 GLU C C 17.862 9.667 -3.303 1.00 . A A . 61 GLU C 1 1 20 38477 1 1 61 GLU CA C 18.202 8.262 -3.805 1.00 . A A . 61 GLU CA 1 1 20 38478 1 1 61 GLU CB C 18.791 8.313 -5.217 1.00 . A A . 61 GLU CB 1 1 20 38479 1 1 61 GLU CD C 20.848 9.217 -6.361 1.00 . A A . 61 GLU CD 1 1 20 38480 1 1 61 GLU CG C 19.711 9.523 -5.384 1.00 . A A . 61 GLU CG 1 1 20 38481 1 1 61 GLU H H 16.498 7.376 -4.611 1.00 . A A . 61 GLU H 1 1 20 38482 1 1 61 GLU HA H 18.923 7.794 -3.134 1.00 . A A . 61 GLU HA 1 1 20 38483 1 1 61 GLU HB2 H 19.349 7.397 -5.415 1.00 . A A . 61 GLU HB2 1 1 20 38484 1 1 61 GLU HB3 H 17.985 8.360 -5.949 1.00 . A A . 61 GLU HB3 1 1 20 38485 1 1 61 GLU HG2 H 19.135 10.375 -5.746 1.00 . A A . 61 GLU HG2 1 1 20 38486 1 1 61 GLU HG3 H 20.125 9.807 -4.416 1.00 . A A . 61 GLU HG3 1 1 20 38487 1 1 61 GLU N N 17.025 7.412 -3.762 1.00 . A A . 61 GLU N 1 1 20 38488 1 1 61 GLU O O 18.721 10.361 -2.762 1.00 . A A . 61 GLU O 1 1 20 38489 1 1 61 GLU OE1 O 21.770 8.481 -5.947 1.00 . A A . 61 GLU OE1 1 1 20 38490 1 1 61 GLU OE2 O 20.770 9.725 -7.500 1.00 . A A . 61 GLU OE2 1 1 20 38491 1 1 62 SER C C 16.008 11.389 -1.549 1.00 . A A . 62 SER C 1 1 20 38492 1 1 62 SER CA C 16.142 11.352 -3.073 1.00 . A A . 62 SER CA 1 1 20 38493 1 1 62 SER CB C 14.808 11.704 -3.733 1.00 . A A . 62 SER CB 1 1 20 38494 1 1 62 SER H H 15.915 9.472 -3.941 1.00 . A A . 62 SER H 1 1 20 38495 1 1 62 SER HA H 16.908 12.052 -3.406 1.00 . A A . 62 SER HA 1 1 20 38496 1 1 62 SER HB2 H 14.627 12.775 -3.636 1.00 . A A . 62 SER HB2 1 1 20 38497 1 1 62 SER HB3 H 14.861 11.485 -4.799 1.00 . A A . 62 SER HB3 1 1 20 38498 1 1 62 SER HG H 13.990 10.040 -2.979 1.00 . A A . 62 SER HG 1 1 20 38499 1 1 62 SER N N 16.607 10.043 -3.500 1.00 . A A . 62 SER N 1 1 20 38500 1 1 62 SER O O 16.046 12.459 -0.945 1.00 . A A . 62 SER O 1 1 20 38501 1 1 62 SER OG O 13.720 10.987 -3.155 1.00 . A A . 62 SER OG 1 1 20 38502 1 1 63 GLY C C 14.259 9.803 0.857 1.00 . A A . 63 GLY C 1 1 20 38503 1 1 63 GLY CA C 15.711 10.089 0.469 1.00 . A A . 63 GLY CA 1 1 20 38504 1 1 63 GLY H H 15.822 9.340 -1.471 1.00 . A A . 63 GLY H 1 1 20 38505 1 1 63 GLY HA2 H 16.354 9.290 0.837 1.00 . A A . 63 GLY HA2 1 1 20 38506 1 1 63 GLY HA3 H 16.044 11.011 0.946 1.00 . A A . 63 GLY HA3 1 1 20 38507 1 1 63 GLY N N 15.852 10.206 -0.972 1.00 . A A . 63 GLY N 1 1 20 38508 1 1 63 GLY O O 13.983 9.394 1.983 1.00 . A A . 63 GLY O 1 1 20 38509 1 1 64 ARG C C 11.630 8.311 0.011 1.00 . A A . 64 ARG C 1 1 20 38510 1 1 64 ARG CA C 11.953 9.802 0.129 1.00 . A A . 64 ARG CA 1 1 20 38511 1 1 64 ARG CB C 11.101 10.583 -0.873 1.00 . A A . 64 ARG CB 1 1 20 38512 1 1 64 ARG CD C 10.186 12.859 -1.459 1.00 . A A . 64 ARG CD 1 1 20 38513 1 1 64 ARG CG C 11.229 12.090 -0.645 1.00 . A A . 64 ARG CG 1 1 20 38514 1 1 64 ARG CZ C 11.577 14.090 -3.121 1.00 . A A . 64 ARG CZ 1 1 20 38515 1 1 64 ARG H H 13.603 10.363 -1.012 1.00 . A A . 64 ARG H 1 1 20 38516 1 1 64 ARG HA H 11.771 10.163 1.142 1.00 . A A . 64 ARG HA 1 1 20 38517 1 1 64 ARG HB2 H 11.412 10.338 -1.889 1.00 . A A . 64 ARG HB2 1 1 20 38518 1 1 64 ARG HB3 H 10.057 10.284 -0.779 1.00 . A A . 64 ARG HB3 1 1 20 38519 1 1 64 ARG HD2 H 9.798 12.226 -2.257 1.00 . A A . 64 ARG HD2 1 1 20 38520 1 1 64 ARG HD3 H 9.342 13.126 -0.824 1.00 . A A . 64 ARG HD3 1 1 20 38521 1 1 64 ARG HE H 10.607 14.953 -1.583 1.00 . A A . 64 ARG HE 1 1 20 38522 1 1 64 ARG HG2 H 11.104 12.313 0.415 1.00 . A A . 64 ARG HG2 1 1 20 38523 1 1 64 ARG HG3 H 12.229 12.421 -0.924 1.00 . A A . 64 ARG HG3 1 1 20 38524 1 1 64 ARG HH11 H 11.476 12.081 -3.421 1.00 . A A . 64 ARG HH11 1 1 20 38525 1 1 64 ARG HH12 H 12.439 12.951 -4.568 1.00 . A A . 64 ARG HH12 1 1 20 38526 1 1 64 ARG HH21 H 11.877 16.101 -3.096 1.00 . A A . 64 ARG HH21 1 1 20 38527 1 1 64 ARG HH22 H 12.669 15.253 -4.382 1.00 . A A . 64 ARG HH22 1 1 20 38528 1 1 64 ARG N N 13.370 10.030 -0.098 1.00 . A A . 64 ARG N 1 1 20 38529 1 1 64 ARG NE N 10.793 14.080 -2.034 1.00 . A A . 64 ARG NE 1 1 20 38530 1 1 64 ARG NH1 N 11.854 12.944 -3.757 1.00 . A A . 64 ARG NH1 1 1 20 38531 1 1 64 ARG NH2 N 12.084 15.246 -3.571 1.00 . A A . 64 ARG NH2 1 1 20 38532 1 1 64 ARG O O 12.197 7.615 -0.830 1.00 . A A . 64 ARG O 1 1 20 38533 1 1 65 LEU C C 9.133 6.286 -0.090 1.00 . A A . 65 LEU C 1 1 20 38534 1 1 65 LEU CA C 10.314 6.471 0.866 1.00 . A A . 65 LEU CA 1 1 20 38535 1 1 65 LEU CB C 10.031 5.996 2.293 1.00 . A A . 65 LEU CB 1 1 20 38536 1 1 65 LEU CD1 C 10.701 6.113 4.721 1.00 . A A . 65 LEU CD1 1 1 20 38537 1 1 65 LEU CD2 C 12.207 4.962 3.035 1.00 . A A . 65 LEU CD2 1 1 20 38538 1 1 65 LEU CG C 11.200 6.088 3.275 1.00 . A A . 65 LEU CG 1 1 20 38539 1 1 65 LEU H H 10.263 8.439 1.545 1.00 . A A . 65 LEU H 1 1 20 38540 1 1 65 LEU HA H 11.155 5.886 0.493 1.00 . A A . 65 LEU HA 1 1 20 38541 1 1 65 LEU HB2 H 9.201 6.581 2.690 1.00 . A A . 65 LEU HB2 1 1 20 38542 1 1 65 LEU HB3 H 9.698 4.959 2.250 1.00 . A A . 65 LEU HB3 1 1 20 38543 1 1 65 LEU HD11 H 9.636 6.346 4.734 1.00 . A A . 65 LEU HD11 1 1 20 38544 1 1 65 LEU HD12 H 10.865 5.137 5.179 1.00 . A A . 65 LEU HD12 1 1 20 38545 1 1 65 LEU HD13 H 11.246 6.873 5.281 1.00 . A A . 65 LEU HD13 1 1 20 38546 1 1 65 LEU HD21 H 11.793 4.249 2.322 1.00 . A A . 65 LEU HD21 1 1 20 38547 1 1 65 LEU HD22 H 13.131 5.380 2.636 1.00 . A A . 65 LEU HD22 1 1 20 38548 1 1 65 LEU HD23 H 12.415 4.454 3.977 1.00 . A A . 65 LEU HD23 1 1 20 38549 1 1 65 LEU HG H 11.721 7.029 3.098 1.00 . A A . 65 LEU HG 1 1 20 38550 1 1 65 LEU N N 10.720 7.866 0.864 1.00 . A A . 65 LEU N 1 1 20 38551 1 1 65 LEU O O 8.321 7.194 -0.261 1.00 . A A . 65 LEU O 1 1 20 38552 1 1 66 CYS C C 7.819 3.271 -1.640 1.00 . A A . 66 CYS C 1 1 20 38553 1 1 66 CYS CA C 8.008 4.790 -1.620 1.00 . A A . 66 CYS CA 1 1 20 38554 1 1 66 CYS CB C 8.294 5.347 -3.016 1.00 . A A . 66 CYS CB 1 1 20 38555 1 1 66 CYS H H 9.740 4.372 -0.542 1.00 . A A . 66 CYS H 1 1 20 38556 1 1 66 CYS HA H 7.111 5.286 -1.250 1.00 . A A . 66 CYS HA 1 1 20 38557 1 1 66 CYS HB2 H 9.127 6.049 -2.973 1.00 . A A . 66 CYS HB2 1 1 20 38558 1 1 66 CYS HB3 H 8.592 4.539 -3.685 1.00 . A A . 66 CYS HB3 1 1 20 38559 1 1 66 CYS HG H 6.172 5.074 -4.041 1.00 . A A . 66 CYS HG 1 1 20 38560 1 1 66 CYS N N 9.075 5.105 -0.687 1.00 . A A . 66 CYS N 1 1 20 38561 1 1 66 CYS O O 8.683 2.529 -1.175 1.00 . A A . 66 CYS O 1 1 20 38562 1 1 66 CYS SG S 6.805 6.184 -3.673 1.00 . A A . 66 CYS SG 1 1 20 38563 1 1 67 ALA C C 6.430 0.996 -3.731 1.00 . A A . 67 ALA C 1 1 20 38564 1 1 67 ALA CA C 6.371 1.439 -2.268 1.00 . A A . 67 ALA CA 1 1 20 38565 1 1 67 ALA CB C 5.002 1.179 -1.635 1.00 . A A . 67 ALA CB 1 1 20 38566 1 1 67 ALA H H 5.986 3.466 -2.557 1.00 . A A . 67 ALA H 1 1 20 38567 1 1 67 ALA HA H 7.128 0.896 -1.701 1.00 . A A . 67 ALA HA 1 1 20 38568 1 1 67 ALA HB1 H 4.291 0.894 -2.410 1.00 . A A . 67 ALA HB1 1 1 20 38569 1 1 67 ALA HB2 H 5.087 0.373 -0.905 1.00 . A A . 67 ALA HB2 1 1 20 38570 1 1 67 ALA HB3 H 4.654 2.084 -1.138 1.00 . A A . 67 ALA HB3 1 1 20 38571 1 1 67 ALA N N 6.684 2.855 -2.182 1.00 . A A . 67 ALA N 1 1 20 38572 1 1 67 ALA O O 6.070 1.756 -4.628 1.00 . A A . 67 ALA O 1 1 20 38573 1 1 68 PHE C C 6.579 -2.257 -5.286 1.00 . A A . 68 PHE C 1 1 20 38574 1 1 68 PHE CA C 6.998 -0.786 -5.265 1.00 . A A . 68 PHE CA 1 1 20 38575 1 1 68 PHE CB C 8.469 -0.681 -5.672 1.00 . A A . 68 PHE CB 1 1 20 38576 1 1 68 PHE CD1 C 9.638 1.060 -4.303 1.00 . A A . 68 PHE CD1 1 1 20 38577 1 1 68 PHE CD2 C 9.027 1.612 -6.510 1.00 . A A . 68 PHE CD2 1 1 20 38578 1 1 68 PHE CE1 C 10.193 2.356 -4.133 1.00 . A A . 68 PHE CE1 1 1 20 38579 1 1 68 PHE CE2 C 9.582 2.908 -6.340 1.00 . A A . 68 PHE CE2 1 1 20 38580 1 1 68 PHE CG C 9.067 0.715 -5.488 1.00 . A A . 68 PHE CG 1 1 20 38581 1 1 68 PHE CZ C 10.153 3.253 -5.155 1.00 . A A . 68 PHE CZ 1 1 20 38582 1 1 68 PHE H H 7.177 -0.845 -3.190 1.00 . A A . 68 PHE H 1 1 20 38583 1 1 68 PHE HA H 6.332 -0.211 -5.909 1.00 . A A . 68 PHE HA 1 1 20 38584 1 1 68 PHE HB2 H 9.049 -1.393 -5.086 1.00 . A A . 68 PHE HB2 1 1 20 38585 1 1 68 PHE HB3 H 8.568 -0.973 -6.717 1.00 . A A . 68 PHE HB3 1 1 20 38586 1 1 68 PHE HD1 H 9.670 0.342 -3.484 1.00 . A A . 68 PHE HD1 1 1 20 38587 1 1 68 PHE HD2 H 8.569 1.336 -7.460 1.00 . A A . 68 PHE HD2 1 1 20 38588 1 1 68 PHE HE1 H 10.651 2.633 -3.183 1.00 . A A . 68 PHE HE1 1 1 20 38589 1 1 68 PHE HE2 H 9.550 3.626 -7.159 1.00 . A A . 68 PHE HE2 1 1 20 38590 1 1 68 PHE HZ H 10.579 4.247 -5.025 1.00 . A A . 68 PHE HZ 1 1 20 38591 1 1 68 PHE N N 6.887 -0.233 -3.926 1.00 . A A . 68 PHE N 1 1 20 38592 1 1 68 PHE O O 6.746 -2.969 -4.297 1.00 . A A . 68 PHE O 1 1 20 38593 1 1 69 ILE C C 6.816 -4.968 -6.625 1.00 . A A . 69 ILE C 1 1 20 38594 1 1 69 ILE CA C 5.598 -4.044 -6.589 1.00 . A A . 69 ILE CA 1 1 20 38595 1 1 69 ILE CB C 4.692 -4.172 -7.815 1.00 . A A . 69 ILE CB 1 1 20 38596 1 1 69 ILE CD1 C 2.661 -3.242 -8.986 1.00 . A A . 69 ILE CD1 1 1 20 38597 1 1 69 ILE CG1 C 3.456 -3.280 -7.679 1.00 . A A . 69 ILE CG1 1 1 20 38598 1 1 69 ILE CG2 C 4.319 -5.633 -8.071 1.00 . A A . 69 ILE CG2 1 1 20 38599 1 1 69 ILE H H 5.909 -2.085 -7.225 1.00 . A A . 69 ILE H 1 1 20 38600 1 1 69 ILE HA H 4.997 -4.299 -5.716 1.00 . A A . 69 ILE HA 1 1 20 38601 1 1 69 ILE HB H 5.246 -3.823 -8.687 1.00 . A A . 69 ILE HB 1 1 20 38602 1 1 69 ILE HD11 H 1.595 -3.269 -8.764 1.00 . A A . 69 ILE HD11 1 1 20 38603 1 1 69 ILE HD12 H 2.896 -2.325 -9.527 1.00 . A A . 69 ILE HD12 1 1 20 38604 1 1 69 ILE HD13 H 2.927 -4.103 -9.598 1.00 . A A . 69 ILE HD13 1 1 20 38605 1 1 69 ILE HG12 H 2.822 -3.652 -6.874 1.00 . A A . 69 ILE HG12 1 1 20 38606 1 1 69 ILE HG13 H 3.760 -2.270 -7.404 1.00 . A A . 69 ILE HG13 1 1 20 38607 1 1 69 ILE HG21 H 3.406 -5.876 -7.529 1.00 . A A . 69 ILE HG21 1 1 20 38608 1 1 69 ILE HG22 H 4.159 -5.786 -9.139 1.00 . A A . 69 ILE HG22 1 1 20 38609 1 1 69 ILE HG23 H 5.127 -6.280 -7.729 1.00 . A A . 69 ILE HG23 1 1 20 38610 1 1 69 ILE N N 6.042 -2.670 -6.425 1.00 . A A . 69 ILE N 1 1 20 38611 1 1 69 ILE O O 7.839 -4.630 -7.218 1.00 . A A . 69 ILE O 1 1 20 38612 1 1 70 THR C C 7.325 -8.383 -6.645 1.00 . A A . 70 THR C 1 1 20 38613 1 1 70 THR CA C 7.742 -7.093 -5.935 1.00 . A A . 70 THR CA 1 1 20 38614 1 1 70 THR CB C 8.124 -7.303 -4.469 1.00 . A A . 70 THR CB 1 1 20 38615 1 1 70 THR CG2 C 8.609 -6.016 -3.799 1.00 . A A . 70 THR CG2 1 1 20 38616 1 1 70 THR H H 5.831 -6.385 -5.503 1.00 . A A . 70 THR H 1 1 20 38617 1 1 70 THR HA H 8.596 -6.691 -6.480 1.00 . A A . 70 THR HA 1 1 20 38618 1 1 70 THR HB H 8.866 -8.096 -4.369 1.00 . A A . 70 THR HB 1 1 20 38619 1 1 70 THR HG1 H 6.776 -8.572 -3.709 1.00 . A A . 70 THR HG1 1 1 20 38620 1 1 70 THR HG21 H 8.725 -5.236 -4.553 1.00 . A A . 70 THR HG21 1 1 20 38621 1 1 70 THR HG22 H 7.878 -5.696 -3.056 1.00 . A A . 70 THR HG22 1 1 20 38622 1 1 70 THR HG23 H 9.567 -6.197 -3.313 1.00 . A A . 70 THR HG23 1 1 20 38623 1 1 70 THR N N 6.667 -6.118 -5.983 1.00 . A A . 70 THR N 1 1 20 38624 1 1 70 THR O O 8.152 -9.051 -7.263 1.00 . A A . 70 THR O 1 1 20 38625 1 1 70 THR OG1 O 6.885 -7.585 -3.824 1.00 . A A . 70 THR OG1 1 1 20 38626 1 1 71 LYS C C 3.987 -9.753 -7.293 1.00 . A A . 71 LYS C 1 1 20 38627 1 1 71 LYS CA C 5.505 -9.891 -7.156 1.00 . A A . 71 LYS CA 1 1 20 38628 1 1 71 LYS CB C 5.941 -11.139 -6.385 1.00 . A A . 71 LYS CB 1 1 20 38629 1 1 71 LYS CD C 6.450 -13.442 -7.276 1.00 . A A . 71 LYS CD 1 1 20 38630 1 1 71 LYS CE C 6.906 -13.400 -8.736 1.00 . A A . 71 LYS CE 1 1 20 38631 1 1 71 LYS CG C 5.356 -12.405 -7.014 1.00 . A A . 71 LYS CG 1 1 20 38632 1 1 71 LYS H H 5.375 -8.145 -6.028 1.00 . A A . 71 LYS H 1 1 20 38633 1 1 71 LYS HA H 5.937 -9.962 -8.154 1.00 . A A . 71 LYS HA 1 1 20 38634 1 1 71 LYS HB2 H 7.029 -11.202 -6.374 1.00 . A A . 71 LYS HB2 1 1 20 38635 1 1 71 LYS HB3 H 5.616 -11.061 -5.347 1.00 . A A . 71 LYS HB3 1 1 20 38636 1 1 71 LYS HD2 H 7.300 -13.253 -6.621 1.00 . A A . 71 LYS HD2 1 1 20 38637 1 1 71 LYS HD3 H 6.077 -14.438 -7.036 1.00 . A A . 71 LYS HD3 1 1 20 38638 1 1 71 LYS HE2 H 6.040 -13.458 -9.396 1.00 . A A . 71 LYS HE2 1 1 20 38639 1 1 71 LYS HE3 H 7.401 -12.451 -8.942 1.00 . A A . 71 LYS HE3 1 1 20 38640 1 1 71 LYS HG2 H 4.600 -12.828 -6.353 1.00 . A A . 71 LYS HG2 1 1 20 38641 1 1 71 LYS HG3 H 4.857 -12.153 -7.950 1.00 . A A . 71 LYS HG3 1 1 20 38642 1 1 71 LYS HZ1 H 7.312 -15.373 -9.083 1.00 . A A . 71 LYS HZ1 1 1 20 38643 1 1 71 LYS HZ2 H 8.299 -14.353 -9.890 1.00 . A A . 71 LYS HZ2 1 1 20 38644 1 1 71 LYS HZ3 H 8.505 -14.592 -8.288 1.00 . A A . 71 LYS HZ3 1 1 20 38645 1 1 71 LYS N N 6.042 -8.694 -6.533 1.00 . A A . 71 LYS N 1 1 20 38646 1 1 71 LYS NZ N 7.830 -14.520 -9.022 1.00 . A A . 71 LYS NZ 1 1 20 38647 1 1 71 LYS O O 3.328 -9.203 -6.412 1.00 . A A . 71 LYS O 1 1 20 38648 1 1 72 VAL C C 1.580 -11.548 -9.222 1.00 . A A . 72 VAL C 1 1 20 38649 1 1 72 VAL CA C 2.049 -10.201 -8.669 1.00 . A A . 72 VAL CA 1 1 20 38650 1 1 72 VAL CB C 1.739 -9.030 -9.604 1.00 . A A . 72 VAL CB 1 1 20 38651 1 1 72 VAL CG1 C 2.884 -8.798 -10.591 1.00 . A A . 72 VAL CG1 1 1 20 38652 1 1 72 VAL CG2 C 0.416 -9.252 -10.340 1.00 . A A . 72 VAL CG2 1 1 20 38653 1 1 72 VAL H H 4.019 -10.707 -9.117 1.00 . A A . 72 VAL H 1 1 20 38654 1 1 72 VAL HA H 1.546 -10.017 -7.719 1.00 . A A . 72 VAL HA 1 1 20 38655 1 1 72 VAL HB H 1.636 -8.132 -8.994 1.00 . A A . 72 VAL HB 1 1 20 38656 1 1 72 VAL HG11 H 3.533 -8.007 -10.216 1.00 . A A . 72 VAL HG11 1 1 20 38657 1 1 72 VAL HG12 H 3.459 -9.717 -10.703 1.00 . A A . 72 VAL HG12 1 1 20 38658 1 1 72 VAL HG13 H 2.476 -8.505 -11.559 1.00 . A A . 72 VAL HG13 1 1 20 38659 1 1 72 VAL HG21 H -0.353 -9.547 -9.625 1.00 . A A . 72 VAL HG21 1 1 20 38660 1 1 72 VAL HG22 H 0.116 -8.328 -10.835 1.00 . A A . 72 VAL HG22 1 1 20 38661 1 1 72 VAL HG23 H 0.542 -10.038 -11.084 1.00 . A A . 72 VAL HG23 1 1 20 38662 1 1 72 VAL N N 3.476 -10.261 -8.405 1.00 . A A . 72 VAL N 1 1 20 38663 1 1 72 VAL O O 1.950 -11.931 -10.331 1.00 . A A . 72 VAL O 1 1 20 38664 1 1 73 LYS C C -0.473 -13.392 -10.163 1.00 . A A . 73 LYS C 1 1 20 38665 1 1 73 LYS CA C 0.248 -13.526 -8.820 1.00 . A A . 73 LYS CA 1 1 20 38666 1 1 73 LYS CB C -0.626 -14.113 -7.709 1.00 . A A . 73 LYS CB 1 1 20 38667 1 1 73 LYS CD C 0.284 -16.464 -7.664 1.00 . A A . 73 LYS CD 1 1 20 38668 1 1 73 LYS CE C 0.471 -16.628 -6.155 1.00 . A A . 73 LYS CE 1 1 20 38669 1 1 73 LYS CG C -0.932 -15.589 -7.974 1.00 . A A . 73 LYS CG 1 1 20 38670 1 1 73 LYS H H 0.475 -11.911 -7.524 1.00 . A A . 73 LYS H 1 1 20 38671 1 1 73 LYS HA H 1.097 -14.196 -8.950 1.00 . A A . 73 LYS HA 1 1 20 38672 1 1 73 LYS HB2 H -0.120 -14.009 -6.750 1.00 . A A . 73 LYS HB2 1 1 20 38673 1 1 73 LYS HB3 H -1.558 -13.552 -7.640 1.00 . A A . 73 LYS HB3 1 1 20 38674 1 1 73 LYS HD2 H 0.159 -17.443 -8.127 1.00 . A A . 73 LYS HD2 1 1 20 38675 1 1 73 LYS HD3 H 1.179 -16.018 -8.099 1.00 . A A . 73 LYS HD3 1 1 20 38676 1 1 73 LYS HE2 H 0.844 -15.698 -5.725 1.00 . A A . 73 LYS HE2 1 1 20 38677 1 1 73 LYS HE3 H -0.490 -16.835 -5.684 1.00 . A A . 73 LYS HE3 1 1 20 38678 1 1 73 LYS HG2 H -1.777 -15.904 -7.362 1.00 . A A . 73 LYS HG2 1 1 20 38679 1 1 73 LYS HG3 H -1.225 -15.722 -9.016 1.00 . A A . 73 LYS HG3 1 1 20 38680 1 1 73 LYS HZ1 H 1.904 -17.979 -6.704 1.00 . A A . 73 LYS HZ1 1 1 20 38681 1 1 73 LYS HZ2 H 2.076 -17.430 -5.176 1.00 . A A . 73 LYS HZ2 1 1 20 38682 1 1 73 LYS HZ3 H 0.913 -18.522 -5.525 1.00 . A A . 73 LYS HZ3 1 1 20 38683 1 1 73 LYS N N 0.771 -12.230 -8.424 1.00 . A A . 73 LYS N 1 1 20 38684 1 1 73 LYS NZ N 1.418 -17.729 -5.866 1.00 . A A . 73 LYS NZ 1 1 20 38685 1 1 73 LYS O O -1.042 -12.343 -10.464 1.00 . A A . 73 LYS O 1 1 20 38686 1 1 74 LYS C C -2.458 -15.105 -12.110 1.00 . A A . 74 LYS C 1 1 20 38687 1 1 74 LYS CA C -1.066 -14.483 -12.238 1.00 . A A . 74 LYS CA 1 1 20 38688 1 1 74 LYS CB C -0.173 -15.181 -13.266 1.00 . A A . 74 LYS CB 1 1 20 38689 1 1 74 LYS CD C -1.115 -17.149 -14.531 1.00 . A A . 74 LYS CD 1 1 20 38690 1 1 74 LYS CE C -0.556 -17.708 -15.841 1.00 . A A . 74 LYS CE 1 1 20 38691 1 1 74 LYS CG C -0.984 -15.625 -14.485 1.00 . A A . 74 LYS CG 1 1 20 38692 1 1 74 LYS H H 0.040 -15.316 -10.682 1.00 . A A . 74 LYS H 1 1 20 38693 1 1 74 LYS HA H -1.179 -13.447 -12.559 1.00 . A A . 74 LYS HA 1 1 20 38694 1 1 74 LYS HB2 H 0.622 -14.505 -13.581 1.00 . A A . 74 LYS HB2 1 1 20 38695 1 1 74 LYS HB3 H 0.307 -16.046 -12.809 1.00 . A A . 74 LYS HB3 1 1 20 38696 1 1 74 LYS HD2 H -0.582 -17.589 -13.687 1.00 . A A . 74 LYS HD2 1 1 20 38697 1 1 74 LYS HD3 H -2.162 -17.431 -14.428 1.00 . A A . 74 LYS HD3 1 1 20 38698 1 1 74 LYS HE2 H 0.354 -17.174 -16.112 1.00 . A A . 74 LYS HE2 1 1 20 38699 1 1 74 LYS HE3 H -0.285 -18.756 -15.710 1.00 . A A . 74 LYS HE3 1 1 20 38700 1 1 74 LYS HG2 H -1.975 -15.173 -14.451 1.00 . A A . 74 LYS HG2 1 1 20 38701 1 1 74 LYS HG3 H -0.503 -15.271 -15.396 1.00 . A A . 74 LYS HG3 1 1 20 38702 1 1 74 LYS HZ1 H -2.474 -17.698 -16.549 1.00 . A A . 74 LYS HZ1 1 1 20 38703 1 1 74 LYS HZ2 H -1.479 -16.676 -17.344 1.00 . A A . 74 LYS HZ2 1 1 20 38704 1 1 74 LYS HZ3 H -1.387 -18.283 -17.618 1.00 . A A . 74 LYS HZ3 1 1 20 38705 1 1 74 LYS N N -0.425 -14.468 -10.934 1.00 . A A . 74 LYS N 1 1 20 38706 1 1 74 LYS NZ N -1.555 -17.581 -16.926 1.00 . A A . 74 LYS NZ 1 1 20 38707 1 1 74 LYS O O -2.586 -16.308 -11.888 1.00 . A A . 74 LYS O 1 1 20 38708 1 1 75 GLY C C -5.534 -14.103 -10.935 1.00 . A A . 75 GLY C 1 1 20 38709 1 1 75 GLY CA C -4.844 -14.708 -12.158 1.00 . A A . 75 GLY CA 1 1 20 38710 1 1 75 GLY H H -3.353 -13.280 -12.435 1.00 . A A . 75 GLY H 1 1 20 38711 1 1 75 GLY HA2 H -5.386 -14.429 -13.062 1.00 . A A . 75 GLY HA2 1 1 20 38712 1 1 75 GLY HA3 H -4.870 -15.796 -12.094 1.00 . A A . 75 GLY HA3 1 1 20 38713 1 1 75 GLY N N -3.466 -14.257 -12.255 1.00 . A A . 75 GLY N 1 1 20 38714 1 1 75 GLY O O -6.528 -14.640 -10.449 1.00 . A A . 75 GLY O 1 1 20 38715 1 1 76 SER C C -5.988 -10.901 -9.706 1.00 . A A . 76 SER C 1 1 20 38716 1 1 76 SER CA C -5.530 -12.307 -9.314 1.00 . A A . 76 SER CA 1 1 20 38717 1 1 76 SER CB C -4.507 -12.235 -8.179 1.00 . A A . 76 SER CB 1 1 20 38718 1 1 76 SER H H -4.171 -12.561 -10.872 1.00 . A A . 76 SER H 1 1 20 38719 1 1 76 SER HA H -6.380 -12.912 -8.998 1.00 . A A . 76 SER HA 1 1 20 38720 1 1 76 SER HB2 H -3.522 -12.503 -8.561 1.00 . A A . 76 SER HB2 1 1 20 38721 1 1 76 SER HB3 H -4.439 -11.210 -7.816 1.00 . A A . 76 SER HB3 1 1 20 38722 1 1 76 SER HG H -4.277 -12.892 -6.302 1.00 . A A . 76 SER HG 1 1 20 38723 1 1 76 SER N N -4.980 -12.992 -10.471 1.00 . A A . 76 SER N 1 1 20 38724 1 1 76 SER O O -5.640 -10.408 -10.778 1.00 . A A . 76 SER O 1 1 20 38725 1 1 76 SER OG O -4.847 -13.099 -7.098 1.00 . A A . 76 SER OG 1 1 20 38726 1 1 77 LEU C C -6.151 -8.086 -9.637 1.00 . A A . 77 LEU C 1 1 20 38727 1 1 77 LEU CA C -7.269 -8.955 -9.056 1.00 . A A . 77 LEU CA 1 1 20 38728 1 1 77 LEU CB C -7.893 -8.383 -7.782 1.00 . A A . 77 LEU CB 1 1 20 38729 1 1 77 LEU CD1 C -10.252 -8.664 -8.629 1.00 . A A . 77 LEU CD1 1 1 20 38730 1 1 77 LEU CD2 C -9.280 -10.332 -6.983 1.00 . A A . 77 LEU CD2 1 1 20 38731 1 1 77 LEU CG C -9.303 -8.874 -7.447 1.00 . A A . 77 LEU CG 1 1 20 38732 1 1 77 LEU H H -7.038 -10.703 -7.947 1.00 . A A . 77 LEU H 1 1 20 38733 1 1 77 LEU HA H -8.064 -9.035 -9.797 1.00 . A A . 77 LEU HA 1 1 20 38734 1 1 77 LEU HB2 H -7.239 -8.619 -6.943 1.00 . A A . 77 LEU HB2 1 1 20 38735 1 1 77 LEU HB3 H -7.920 -7.297 -7.870 1.00 . A A . 77 LEU HB3 1 1 20 38736 1 1 77 LEU HD11 H -10.516 -9.630 -9.060 1.00 . A A . 77 LEU HD11 1 1 20 38737 1 1 77 LEU HD12 H -11.156 -8.161 -8.284 1.00 . A A . 77 LEU HD12 1 1 20 38738 1 1 77 LEU HD13 H -9.761 -8.051 -9.384 1.00 . A A . 77 LEU HD13 1 1 20 38739 1 1 77 LEU HD21 H -10.266 -10.611 -6.611 1.00 . A A . 77 LEU HD21 1 1 20 38740 1 1 77 LEU HD22 H -9.013 -10.976 -7.822 1.00 . A A . 77 LEU HD22 1 1 20 38741 1 1 77 LEU HD23 H -8.545 -10.449 -6.187 1.00 . A A . 77 LEU HD23 1 1 20 38742 1 1 77 LEU HG H -9.684 -8.279 -6.618 1.00 . A A . 77 LEU HG 1 1 20 38743 1 1 77 LEU N N -6.760 -10.295 -8.816 1.00 . A A . 77 LEU N 1 1 20 38744 1 1 77 LEU O O -6.275 -7.567 -10.745 1.00 . A A . 77 LEU O 1 1 20 38745 1 1 78 ALA C C -3.162 -7.923 -10.354 1.00 . A A . 78 ALA C 1 1 20 38746 1 1 78 ALA CA C -3.945 -7.158 -9.286 1.00 . A A . 78 ALA CA 1 1 20 38747 1 1 78 ALA CB C -3.085 -6.810 -8.069 1.00 . A A . 78 ALA CB 1 1 20 38748 1 1 78 ALA H H -4.991 -8.381 -7.962 1.00 . A A . 78 ALA H 1 1 20 38749 1 1 78 ALA HA H -4.329 -6.235 -9.720 1.00 . A A . 78 ALA HA 1 1 20 38750 1 1 78 ALA HB1 H -2.156 -6.346 -8.402 1.00 . A A . 78 ALA HB1 1 1 20 38751 1 1 78 ALA HB2 H -3.628 -6.116 -7.427 1.00 . A A . 78 ALA HB2 1 1 20 38752 1 1 78 ALA HB3 H -2.858 -7.719 -7.512 1.00 . A A . 78 ALA HB3 1 1 20 38753 1 1 78 ALA N N -5.084 -7.955 -8.862 1.00 . A A . 78 ALA N 1 1 20 38754 1 1 78 ALA O O -1.971 -8.183 -10.188 1.00 . A A . 78 ALA O 1 1 20 38755 1 1 79 ASP C C -4.290 -9.239 -13.614 1.00 . A A . 79 ASP C 1 1 20 38756 1 1 79 ASP CA C -3.247 -8.992 -12.522 1.00 . A A . 79 ASP CA 1 1 20 38757 1 1 79 ASP CB C -2.723 -10.351 -12.053 1.00 . A A . 79 ASP CB 1 1 20 38758 1 1 79 ASP CG C -1.730 -11.024 -13.002 1.00 . A A . 79 ASP CG 1 1 20 38759 1 1 79 ASP H H -4.830 -8.046 -11.553 1.00 . A A . 79 ASP H 1 1 20 38760 1 1 79 ASP HA H -2.428 -8.360 -12.863 1.00 . A A . 79 ASP HA 1 1 20 38761 1 1 79 ASP HB2 H -2.245 -10.223 -11.082 1.00 . A A . 79 ASP HB2 1 1 20 38762 1 1 79 ASP HB3 H -3.571 -11.019 -11.905 1.00 . A A . 79 ASP HB3 1 1 20 38763 1 1 79 ASP N N -3.862 -8.262 -11.427 1.00 . A A . 79 ASP N 1 1 20 38764 1 1 79 ASP O O -4.053 -8.938 -14.783 1.00 . A A . 79 ASP O 1 1 20 38765 1 1 79 ASP OD1 O -0.530 -10.687 -12.901 1.00 . A A . 79 ASP OD1 1 1 20 38766 1 1 79 ASP OD2 O -2.193 -11.860 -13.808 1.00 . A A . 79 ASP OD2 1 1 20 38767 1 1 80 THR C C -7.237 -8.790 -14.505 1.00 . A A . 80 THR C 1 1 20 38768 1 1 80 THR CA C -6.502 -10.076 -14.122 1.00 . A A . 80 THR CA 1 1 20 38769 1 1 80 THR CB C -7.409 -11.125 -13.477 1.00 . A A . 80 THR CB 1 1 20 38770 1 1 80 THR CG2 C -6.657 -12.407 -13.114 1.00 . A A . 80 THR CG2 1 1 20 38771 1 1 80 THR H H -5.606 -10.027 -12.241 1.00 . A A . 80 THR H 1 1 20 38772 1 1 80 THR HA H -6.069 -10.481 -15.036 1.00 . A A . 80 THR HA 1 1 20 38773 1 1 80 THR HB H -8.266 -11.343 -14.114 1.00 . A A . 80 THR HB 1 1 20 38774 1 1 80 THR HG1 H -8.193 -11.247 -11.639 1.00 . A A . 80 THR HG1 1 1 20 38775 1 1 80 THR HG21 H -6.322 -12.902 -14.026 1.00 . A A . 80 THR HG21 1 1 20 38776 1 1 80 THR HG22 H -5.793 -12.159 -12.497 1.00 . A A . 80 THR HG22 1 1 20 38777 1 1 80 THR HG23 H -7.319 -13.073 -12.562 1.00 . A A . 80 THR HG23 1 1 20 38778 1 1 80 THR N N -5.422 -9.785 -13.194 1.00 . A A . 80 THR N 1 1 20 38779 1 1 80 THR O O -7.696 -8.647 -15.636 1.00 . A A . 80 THR O 1 1 20 38780 1 1 80 THR OG1 O -7.755 -10.557 -12.216 1.00 . A A . 80 THR OG1 1 1 20 38781 1 1 81 VAL C C -6.975 -5.481 -13.663 1.00 . A A . 81 VAL C 1 1 20 38782 1 1 81 VAL CA C -7.995 -6.617 -13.761 1.00 . A A . 81 VAL CA 1 1 20 38783 1 1 81 VAL CB C -9.159 -6.461 -12.780 1.00 . A A . 81 VAL CB 1 1 20 38784 1 1 81 VAL CG1 C -10.329 -7.367 -13.169 1.00 . A A . 81 VAL CG1 1 1 20 38785 1 1 81 VAL CG2 C -8.706 -6.736 -11.345 1.00 . A A . 81 VAL CG2 1 1 20 38786 1 1 81 VAL H H -6.947 -8.010 -12.622 1.00 . A A . 81 VAL H 1 1 20 38787 1 1 81 VAL HA H -8.405 -6.633 -14.771 1.00 . A A . 81 VAL HA 1 1 20 38788 1 1 81 VAL HB H -9.504 -5.428 -12.830 1.00 . A A . 81 VAL HB 1 1 20 38789 1 1 81 VAL HG11 H -10.325 -8.256 -12.538 1.00 . A A . 81 VAL HG11 1 1 20 38790 1 1 81 VAL HG12 H -11.267 -6.828 -13.032 1.00 . A A . 81 VAL HG12 1 1 20 38791 1 1 81 VAL HG13 H -10.228 -7.662 -14.214 1.00 . A A . 81 VAL HG13 1 1 20 38792 1 1 81 VAL HG21 H -9.530 -6.538 -10.659 1.00 . A A . 81 VAL HG21 1 1 20 38793 1 1 81 VAL HG22 H -8.401 -7.779 -11.254 1.00 . A A . 81 VAL HG22 1 1 20 38794 1 1 81 VAL HG23 H -7.865 -6.088 -11.099 1.00 . A A . 81 VAL HG23 1 1 20 38795 1 1 81 VAL N N -7.324 -7.886 -13.539 1.00 . A A . 81 VAL N 1 1 20 38796 1 1 81 VAL O O -7.040 -4.516 -14.423 1.00 . A A . 81 VAL O 1 1 20 38797 1 1 82 GLY C C -3.881 -4.807 -13.518 1.00 . A A . 82 GLY C 1 1 20 38798 1 1 82 GLY CA C -5.023 -4.634 -12.514 1.00 . A A . 82 GLY CA 1 1 20 38799 1 1 82 GLY H H -6.010 -6.422 -12.107 1.00 . A A . 82 GLY H 1 1 20 38800 1 1 82 GLY HA2 H -5.452 -3.637 -12.614 1.00 . A A . 82 GLY HA2 1 1 20 38801 1 1 82 GLY HA3 H -4.634 -4.712 -11.499 1.00 . A A . 82 GLY HA3 1 1 20 38802 1 1 82 GLY N N -6.056 -5.634 -12.721 1.00 . A A . 82 GLY N 1 1 20 38803 1 1 82 GLY O O -3.248 -3.832 -13.919 1.00 . A A . 82 GLY O 1 1 20 38804 1 1 83 HIS C C -1.306 -5.670 -14.427 1.00 . A A . 83 HIS C 1 1 20 38805 1 1 83 HIS CA C -2.600 -6.371 -14.845 1.00 . A A . 83 HIS CA 1 1 20 38806 1 1 83 HIS CB C -3.030 -6.019 -16.271 1.00 . A A . 83 HIS CB 1 1 20 38807 1 1 83 HIS CD2 C -5.585 -6.335 -16.726 1.00 . A A . 83 HIS CD2 1 1 20 38808 1 1 83 HIS CE1 C -5.504 -8.354 -17.565 1.00 . A A . 83 HIS CE1 1 1 20 38809 1 1 83 HIS CG C -4.280 -6.732 -16.729 1.00 . A A . 83 HIS CG 1 1 20 38810 1 1 83 HIS H H -4.173 -6.845 -13.565 1.00 . A A . 83 HIS H 1 1 20 38811 1 1 83 HIS HA H -2.449 -7.449 -14.800 1.00 . A A . 83 HIS HA 1 1 20 38812 1 1 83 HIS HB2 H -3.194 -4.943 -16.335 1.00 . A A . 83 HIS HB2 1 1 20 38813 1 1 83 HIS HB3 H -2.216 -6.259 -16.955 1.00 . A A . 83 HIS HB3 1 1 20 38814 1 1 83 HIS HD1 H -3.448 -8.575 -17.397 1.00 . A A . 83 HIS HD1 1 1 20 38815 1 1 83 HIS HD2 H -5.957 -5.375 -16.369 1.00 . A A . 83 HIS HD2 1 1 20 38816 1 1 83 HIS HE1 H -5.818 -9.302 -18.002 1.00 . A A . 83 HIS HE1 1 1 20 38817 1 1 83 HIS N N -3.653 -6.057 -13.896 1.00 . A A . 83 HIS N 1 1 20 38818 1 1 83 HIS ND1 N -4.261 -8.009 -17.262 1.00 . A A . 83 HIS ND1 1 1 20 38819 1 1 83 HIS NE2 N -6.323 -7.315 -17.232 1.00 . A A . 83 HIS NE2 1 1 20 38820 1 1 83 HIS O O -0.527 -5.238 -15.275 1.00 . A A . 83 HIS O 1 1 20 38821 1 1 84 LEU C C 1.302 -5.773 -12.929 1.00 . A A . 84 LEU C 1 1 20 38822 1 1 84 LEU CA C 0.069 -4.937 -12.577 1.00 . A A . 84 LEU CA 1 1 20 38823 1 1 84 LEU CB C -0.095 -4.685 -11.077 1.00 . A A . 84 LEU CB 1 1 20 38824 1 1 84 LEU CD1 C -1.828 -4.061 -9.354 1.00 . A A . 84 LEU CD1 1 1 20 38825 1 1 84 LEU CD2 C -0.604 -2.253 -10.645 1.00 . A A . 84 LEU CD2 1 1 20 38826 1 1 84 LEU CG C -1.173 -3.673 -10.681 1.00 . A A . 84 LEU CG 1 1 20 38827 1 1 84 LEU H H -1.755 -5.932 -12.435 1.00 . A A . 84 LEU H 1 1 20 38828 1 1 84 LEU HA H 0.163 -3.963 -13.059 1.00 . A A . 84 LEU HA 1 1 20 38829 1 1 84 LEU HB2 H -0.321 -5.635 -10.592 1.00 . A A . 84 LEU HB2 1 1 20 38830 1 1 84 LEU HB3 H 0.860 -4.343 -10.679 1.00 . A A . 84 LEU HB3 1 1 20 38831 1 1 84 LEU HD11 H -2.730 -4.642 -9.551 1.00 . A A . 84 LEU HD11 1 1 20 38832 1 1 84 LEU HD12 H -1.132 -4.660 -8.766 1.00 . A A . 84 LEU HD12 1 1 20 38833 1 1 84 LEU HD13 H -2.090 -3.160 -8.801 1.00 . A A . 84 LEU HD13 1 1 20 38834 1 1 84 LEU HD21 H 0.254 -2.222 -9.974 1.00 . A A . 84 LEU HD21 1 1 20 38835 1 1 84 LEU HD22 H -0.292 -1.961 -11.648 1.00 . A A . 84 LEU HD22 1 1 20 38836 1 1 84 LEU HD23 H -1.370 -1.564 -10.288 1.00 . A A . 84 LEU HD23 1 1 20 38837 1 1 84 LEU HG H -1.952 -3.689 -11.442 1.00 . A A . 84 LEU HG 1 1 20 38838 1 1 84 LEU N N -1.117 -5.578 -13.119 1.00 . A A . 84 LEU N 1 1 20 38839 1 1 84 LEU O O 1.202 -6.752 -13.666 1.00 . A A . 84 LEU O 1 1 20 38840 1 1 85 ARG C C 4.696 -5.739 -11.526 1.00 . A A . 85 ARG C 1 1 20 38841 1 1 85 ARG CA C 3.685 -6.054 -12.631 1.00 . A A . 85 ARG CA 1 1 20 38842 1 1 85 ARG CB C 4.279 -5.658 -13.984 1.00 . A A . 85 ARG CB 1 1 20 38843 1 1 85 ARG CD C 3.607 -7.919 -14.877 1.00 . A A . 85 ARG CD 1 1 20 38844 1 1 85 ARG CG C 3.592 -6.409 -15.126 1.00 . A A . 85 ARG CG 1 1 20 38845 1 1 85 ARG CZ C 3.633 -9.971 -16.290 1.00 . A A . 85 ARG CZ 1 1 20 38846 1 1 85 ARG H H 2.508 -4.558 -11.785 1.00 . A A . 85 ARG H 1 1 20 38847 1 1 85 ARG HA H 3.419 -7.111 -12.630 1.00 . A A . 85 ARG HA 1 1 20 38848 1 1 85 ARG HB2 H 4.170 -4.583 -14.133 1.00 . A A . 85 ARG HB2 1 1 20 38849 1 1 85 ARG HB3 H 5.348 -5.873 -13.994 1.00 . A A . 85 ARG HB3 1 1 20 38850 1 1 85 ARG HD2 H 4.532 -8.203 -14.374 1.00 . A A . 85 ARG HD2 1 1 20 38851 1 1 85 ARG HD3 H 2.787 -8.194 -14.214 1.00 . A A . 85 ARG HD3 1 1 20 38852 1 1 85 ARG HE H 3.281 -8.113 -16.982 1.00 . A A . 85 ARG HE 1 1 20 38853 1 1 85 ARG HG2 H 2.563 -6.064 -15.226 1.00 . A A . 85 ARG HG2 1 1 20 38854 1 1 85 ARG HG3 H 4.095 -6.187 -16.067 1.00 . A A . 85 ARG HG3 1 1 20 38855 1 1 85 ARG HH11 H 4.003 -10.295 -14.317 1.00 . A A . 85 ARG HH11 1 1 20 38856 1 1 85 ARG HH12 H 4.017 -11.712 -15.313 1.00 . A A . 85 ARG HH12 1 1 20 38857 1 1 85 ARG HH21 H 3.299 -9.983 -18.296 1.00 . A A . 85 ARG HH21 1 1 20 38858 1 1 85 ARG HH22 H 3.614 -11.533 -17.591 1.00 . A A . 85 ARG HH22 1 1 20 38859 1 1 85 ARG N N 2.435 -5.356 -12.384 1.00 . A A . 85 ARG N 1 1 20 38860 1 1 85 ARG NE N 3.486 -8.645 -16.160 1.00 . A A . 85 ARG NE 1 1 20 38861 1 1 85 ARG NH1 N 3.908 -10.723 -15.216 1.00 . A A . 85 ARG NH1 1 1 20 38862 1 1 85 ARG NH2 N 3.505 -10.544 -17.494 1.00 . A A . 85 ARG NH2 1 1 20 38863 1 1 85 ARG O O 4.660 -4.661 -10.935 1.00 . A A . 85 ARG O 1 1 20 38864 1 1 86 PRO C C 7.726 -5.625 -10.726 1.00 . A A . 86 PRO C 1 1 20 38865 1 1 86 PRO CA C 6.617 -6.565 -10.251 1.00 . A A . 86 PRO CA 1 1 20 38866 1 1 86 PRO CB C 7.113 -7.973 -9.966 1.00 . A A . 86 PRO CB 1 1 20 38867 1 1 86 PRO CD C 5.671 -8.016 -11.955 1.00 . A A . 86 PRO CD 1 1 20 38868 1 1 86 PRO CG C 6.691 -8.814 -11.160 1.00 . A A . 86 PRO CG 1 1 20 38869 1 1 86 PRO HA H 6.226 -6.137 -9.436 1.00 . A A . 86 PRO HA 1 1 20 38870 1 1 86 PRO HB2 H 8.196 -7.988 -9.841 1.00 . A A . 86 PRO HB2 1 1 20 38871 1 1 86 PRO HB3 H 6.681 -8.360 -9.043 1.00 . A A . 86 PRO HB3 1 1 20 38872 1 1 86 PRO HD2 H 5.981 -7.899 -12.993 1.00 . A A . 86 PRO HD2 1 1 20 38873 1 1 86 PRO HD3 H 4.701 -8.513 -11.966 1.00 . A A . 86 PRO HD3 1 1 20 38874 1 1 86 PRO HG2 H 7.554 -9.056 -11.780 1.00 . A A . 86 PRO HG2 1 1 20 38875 1 1 86 PRO HG3 H 6.262 -9.759 -10.828 1.00 . A A . 86 PRO HG3 1 1 20 38876 1 1 86 PRO N N 5.598 -6.726 -11.275 1.00 . A A . 86 PRO N 1 1 20 38877 1 1 86 PRO O O 8.721 -6.070 -11.296 1.00 . A A . 86 PRO O 1 1 20 38878 1 1 87 GLY C C 7.814 -1.978 -11.086 1.00 . A A . 87 GLY C 1 1 20 38879 1 1 87 GLY CA C 8.489 -3.334 -10.866 1.00 . A A . 87 GLY CA 1 1 20 38880 1 1 87 GLY H H 6.707 -3.987 -10.007 1.00 . A A . 87 GLY H 1 1 20 38881 1 1 87 GLY HA2 H 9.255 -3.241 -10.096 1.00 . A A . 87 GLY HA2 1 1 20 38882 1 1 87 GLY HA3 H 8.992 -3.646 -11.781 1.00 . A A . 87 GLY HA3 1 1 20 38883 1 1 87 GLY N N 7.519 -4.341 -10.472 1.00 . A A . 87 GLY N 1 1 20 38884 1 1 87 GLY O O 8.117 -1.280 -12.052 1.00 . A A . 87 GLY O 1 1 20 38885 1 1 88 ASP C C 6.334 0.364 -8.932 1.00 . A A . 88 ASP C 1 1 20 38886 1 1 88 ASP CA C 6.191 -0.389 -10.257 1.00 . A A . 88 ASP CA 1 1 20 38887 1 1 88 ASP CB C 4.700 -0.622 -10.509 1.00 . A A . 88 ASP CB 1 1 20 38888 1 1 88 ASP CG C 4.110 0.168 -11.678 1.00 . A A . 88 ASP CG 1 1 20 38889 1 1 88 ASP H H 6.671 -2.222 -9.391 1.00 . A A . 88 ASP H 1 1 20 38890 1 1 88 ASP HA H 6.644 0.147 -11.091 1.00 . A A . 88 ASP HA 1 1 20 38891 1 1 88 ASP HB2 H 4.540 -1.685 -10.691 1.00 . A A . 88 ASP HB2 1 1 20 38892 1 1 88 ASP HB3 H 4.150 -0.368 -9.603 1.00 . A A . 88 ASP HB3 1 1 20 38893 1 1 88 ASP N N 6.911 -1.648 -10.174 1.00 . A A . 88 ASP N 1 1 20 38894 1 1 88 ASP O O 7.009 -0.106 -8.017 1.00 . A A . 88 ASP O 1 1 20 38895 1 1 88 ASP OD1 O 4.911 0.585 -12.543 1.00 . A A . 88 ASP OD1 1 1 20 38896 1 1 88 ASP OD2 O 2.872 0.337 -11.682 1.00 . A A . 88 ASP OD2 1 1 20 38897 1 1 89 GLU C C 4.334 2.845 -7.321 1.00 . A A . 89 GLU C 1 1 20 38898 1 1 89 GLU CA C 5.735 2.341 -7.674 1.00 . A A . 89 GLU CA 1 1 20 38899 1 1 89 GLU CB C 6.710 3.507 -7.847 1.00 . A A . 89 GLU CB 1 1 20 38900 1 1 89 GLU CD C 7.858 5.442 -6.708 1.00 . A A . 89 GLU CD 1 1 20 38901 1 1 89 GLU CG C 6.853 4.300 -6.546 1.00 . A A . 89 GLU CG 1 1 20 38902 1 1 89 GLU H H 5.141 1.894 -9.620 1.00 . A A . 89 GLU H 1 1 20 38903 1 1 89 GLU HA H 6.101 1.683 -6.886 1.00 . A A . 89 GLU HA 1 1 20 38904 1 1 89 GLU HB2 H 7.684 3.128 -8.156 1.00 . A A . 89 GLU HB2 1 1 20 38905 1 1 89 GLU HB3 H 6.358 4.165 -8.642 1.00 . A A . 89 GLU HB3 1 1 20 38906 1 1 89 GLU HG2 H 5.883 4.702 -6.253 1.00 . A A . 89 GLU HG2 1 1 20 38907 1 1 89 GLU HG3 H 7.178 3.636 -5.746 1.00 . A A . 89 GLU HG3 1 1 20 38908 1 1 89 GLU N N 5.688 1.519 -8.871 1.00 . A A . 89 GLU N 1 1 20 38909 1 1 89 GLU O O 3.810 3.744 -7.977 1.00 . A A . 89 GLU O 1 1 20 38910 1 1 89 GLU OE1 O 7.769 6.133 -7.746 1.00 . A A . 89 GLU OE1 1 1 20 38911 1 1 89 GLU OE2 O 8.692 5.598 -5.791 1.00 . A A . 89 GLU OE2 1 1 20 38912 1 1 90 VAL C C 2.519 3.935 -5.060 1.00 . A A . 90 VAL C 1 1 20 38913 1 1 90 VAL CA C 2.437 2.620 -5.838 1.00 . A A . 90 VAL CA 1 1 20 38914 1 1 90 VAL CB C 1.816 1.482 -5.025 1.00 . A A . 90 VAL CB 1 1 20 38915 1 1 90 VAL CG1 C 0.299 1.650 -4.916 1.00 . A A . 90 VAL CG1 1 1 20 38916 1 1 90 VAL CG2 C 2.176 0.121 -5.625 1.00 . A A . 90 VAL CG2 1 1 20 38917 1 1 90 VAL H H 4.199 1.513 -5.758 1.00 . A A . 90 VAL H 1 1 20 38918 1 1 90 VAL HA H 1.823 2.776 -6.725 1.00 . A A . 90 VAL HA 1 1 20 38919 1 1 90 VAL HB H 2.231 1.525 -4.018 1.00 . A A . 90 VAL HB 1 1 20 38920 1 1 90 VAL HG11 H 0.056 2.709 -4.831 1.00 . A A . 90 VAL HG11 1 1 20 38921 1 1 90 VAL HG12 H -0.177 1.239 -5.807 1.00 . A A . 90 VAL HG12 1 1 20 38922 1 1 90 VAL HG13 H -0.062 1.122 -4.034 1.00 . A A . 90 VAL HG13 1 1 20 38923 1 1 90 VAL HG21 H 3.208 -0.123 -5.377 1.00 . A A . 90 VAL HG21 1 1 20 38924 1 1 90 VAL HG22 H 1.513 -0.642 -5.216 1.00 . A A . 90 VAL HG22 1 1 20 38925 1 1 90 VAL HG23 H 2.061 0.160 -6.708 1.00 . A A . 90 VAL HG23 1 1 20 38926 1 1 90 VAL N N 3.767 2.244 -6.286 1.00 . A A . 90 VAL N 1 1 20 38927 1 1 90 VAL O O 3.193 4.012 -4.034 1.00 . A A . 90 VAL O 1 1 20 38928 1 1 91 LEU C C 0.807 6.235 -3.787 1.00 . A A . 91 LEU C 1 1 20 38929 1 1 91 LEU CA C 1.809 6.244 -4.944 1.00 . A A . 91 LEU CA 1 1 20 38930 1 1 91 LEU CB C 1.542 7.339 -5.979 1.00 . A A . 91 LEU CB 1 1 20 38931 1 1 91 LEU CD1 C 2.182 8.568 -8.086 1.00 . A A . 91 LEU CD1 1 1 20 38932 1 1 91 LEU CD2 C 3.977 7.743 -6.495 1.00 . A A . 91 LEU CD2 1 1 20 38933 1 1 91 LEU CG C 2.589 7.485 -7.085 1.00 . A A . 91 LEU CG 1 1 20 38934 1 1 91 LEU H H 1.277 4.866 -6.412 1.00 . A A . 91 LEU H 1 1 20 38935 1 1 91 LEU HA H 2.805 6.421 -4.537 1.00 . A A . 91 LEU HA 1 1 20 38936 1 1 91 LEU HB2 H 0.576 7.143 -6.445 1.00 . A A . 91 LEU HB2 1 1 20 38937 1 1 91 LEU HB3 H 1.458 8.292 -5.458 1.00 . A A . 91 LEU HB3 1 1 20 38938 1 1 91 LEU HD11 H 3.076 9.014 -8.523 1.00 . A A . 91 LEU HD11 1 1 20 38939 1 1 91 LEU HD12 H 1.575 8.124 -8.875 1.00 . A A . 91 LEU HD12 1 1 20 38940 1 1 91 LEU HD13 H 1.605 9.338 -7.574 1.00 . A A . 91 LEU HD13 1 1 20 38941 1 1 91 LEU HD21 H 4.576 8.309 -7.209 1.00 . A A . 91 LEU HD21 1 1 20 38942 1 1 91 LEU HD22 H 3.880 8.311 -5.571 1.00 . A A . 91 LEU HD22 1 1 20 38943 1 1 91 LEU HD23 H 4.466 6.791 -6.286 1.00 . A A . 91 LEU HD23 1 1 20 38944 1 1 91 LEU HG H 2.642 6.544 -7.633 1.00 . A A . 91 LEU HG 1 1 20 38945 1 1 91 LEU N N 1.823 4.937 -5.577 1.00 . A A . 91 LEU N 1 1 20 38946 1 1 91 LEU O O 1.163 6.544 -2.651 1.00 . A A . 91 LEU O 1 1 20 38947 1 1 92 GLU C C -2.140 4.442 -3.118 1.00 . A A . 92 GLU C 1 1 20 38948 1 1 92 GLU CA C -1.481 5.823 -3.120 1.00 . A A . 92 GLU CA 1 1 20 38949 1 1 92 GLU CB C -2.516 6.924 -3.357 1.00 . A A . 92 GLU CB 1 1 20 38950 1 1 92 GLU CD C -2.702 9.356 -3.997 1.00 . A A . 92 GLU CD 1 1 20 38951 1 1 92 GLU CG C -1.878 8.310 -3.244 1.00 . A A . 92 GLU CG 1 1 20 38952 1 1 92 GLU H H -0.706 5.627 -5.043 1.00 . A A . 92 GLU H 1 1 20 38953 1 1 92 GLU HA H -0.986 5.998 -2.164 1.00 . A A . 92 GLU HA 1 1 20 38954 1 1 92 GLU HB2 H -2.960 6.804 -4.345 1.00 . A A . 92 GLU HB2 1 1 20 38955 1 1 92 GLU HB3 H -3.324 6.832 -2.631 1.00 . A A . 92 GLU HB3 1 1 20 38956 1 1 92 GLU HG2 H -1.797 8.593 -2.194 1.00 . A A . 92 GLU HG2 1 1 20 38957 1 1 92 GLU HG3 H -0.865 8.282 -3.645 1.00 . A A . 92 GLU HG3 1 1 20 38958 1 1 92 GLU N N -0.425 5.877 -4.117 1.00 . A A . 92 GLU N 1 1 20 38959 1 1 92 GLU O O -2.025 3.695 -4.088 1.00 . A A . 92 GLU O 1 1 20 38960 1 1 92 GLU OE1 O -3.921 9.419 -3.730 1.00 . A A . 92 GLU OE1 1 1 20 38961 1 1 92 GLU OE2 O -2.093 10.070 -4.823 1.00 . A A . 92 GLU OE2 1 1 20 38962 1 1 93 TRP C C -4.872 3.128 -1.268 1.00 . A A . 93 TRP C 1 1 20 38963 1 1 93 TRP CA C -3.493 2.868 -1.877 1.00 . A A . 93 TRP CA 1 1 20 38964 1 1 93 TRP CB C -2.652 1.889 -1.056 1.00 . A A . 93 TRP CB 1 1 20 38965 1 1 93 TRP CD1 C -4.315 0.323 0.146 1.00 . A A . 93 TRP CD1 1 1 20 38966 1 1 93 TRP CD2 C -3.111 -0.704 -1.405 1.00 . A A . 93 TRP CD2 1 1 20 38967 1 1 93 TRP CE2 C -3.951 -1.644 -0.845 1.00 . A A . 93 TRP CE2 1 1 20 38968 1 1 93 TRP CE3 C -2.210 -1.043 -2.430 1.00 . A A . 93 TRP CE3 1 1 20 38969 1 1 93 TRP CG C -3.354 0.563 -0.757 1.00 . A A . 93 TRP CG 1 1 20 38970 1 1 93 TRP CH2 C -3.086 -3.347 -2.264 1.00 . A A . 93 TRP CH2 1 1 20 38971 1 1 93 TRP CZ2 C -3.974 -2.986 -1.245 1.00 . A A . 93 TRP CZ2 1 1 20 38972 1 1 93 TRP CZ3 C -2.246 -2.388 -2.818 1.00 . A A . 93 TRP CZ3 1 1 20 38973 1 1 93 TRP H H -2.904 4.759 -1.233 1.00 . A A . 93 TRP H 1 1 20 38974 1 1 93 TRP HA H -3.600 2.436 -2.872 1.00 . A A . 93 TRP HA 1 1 20 38975 1 1 93 TRP HB2 H -1.724 1.685 -1.591 1.00 . A A . 93 TRP HB2 1 1 20 38976 1 1 93 TRP HB3 H -2.378 2.363 -0.113 1.00 . A A . 93 TRP HB3 1 1 20 38977 1 1 93 TRP HD1 H -4.734 1.078 0.811 1.00 . A A . 93 TRP HD1 1 1 20 38978 1 1 93 TRP HE1 H -5.468 -1.456 0.760 1.00 . A A . 93 TRP HE1 1 1 20 38979 1 1 93 TRP HE3 H -1.537 -0.319 -2.888 1.00 . A A . 93 TRP HE3 1 1 20 38980 1 1 93 TRP HH2 H -3.052 -4.376 -2.622 1.00 . A A . 93 TRP HH2 1 1 20 38981 1 1 93 TRP HZ2 H -4.648 -3.710 -0.786 1.00 . A A . 93 TRP HZ2 1 1 20 38982 1 1 93 TRP HZ3 H -1.567 -2.705 -3.609 1.00 . A A . 93 TRP HZ3 1 1 20 38983 1 1 93 TRP N N -2.815 4.146 -2.018 1.00 . A A . 93 TRP N 1 1 20 38984 1 1 93 TRP NE1 N -4.707 -1.000 0.128 1.00 . A A . 93 TRP NE1 1 1 20 38985 1 1 93 TRP O O -5.018 3.171 -0.048 1.00 . A A . 93 TRP O 1 1 20 38986 1 1 94 ASN C C -7.307 4.973 -1.155 1.00 . A A . 94 ASN C 1 1 20 38987 1 1 94 ASN CA C -7.212 3.551 -1.711 1.00 . A A . 94 ASN CA 1 1 20 38988 1 1 94 ASN CB C -7.626 2.581 -0.603 1.00 . A A . 94 ASN CB 1 1 20 38989 1 1 94 ASN CG C -8.846 1.758 -1.022 1.00 . A A . 94 ASN CG 1 1 20 38990 1 1 94 ASN H H -5.723 3.260 -3.138 1.00 . A A . 94 ASN H 1 1 20 38991 1 1 94 ASN HA H -7.828 3.408 -2.599 1.00 . A A . 94 ASN HA 1 1 20 38992 1 1 94 ASN HB2 H -6.796 1.915 -0.368 1.00 . A A . 94 ASN HB2 1 1 20 38993 1 1 94 ASN HB3 H -7.854 3.138 0.306 1.00 . A A . 94 ASN HB3 1 1 20 38994 1 1 94 ASN HD21 H -8.229 0.293 0.232 1.00 . A A . 94 ASN HD21 1 1 20 38995 1 1 94 ASN HD22 H -9.692 -0.040 -0.634 1.00 . A A . 94 ASN HD22 1 1 20 38996 1 1 94 ASN N N -5.849 3.296 -2.147 1.00 . A A . 94 ASN N 1 1 20 38997 1 1 94 ASN ND2 N -8.929 0.572 -0.426 1.00 . A A . 94 ASN ND2 1 1 20 38998 1 1 94 ASN O O -8.183 5.269 -0.343 1.00 . A A . 94 ASN O 1 1 20 38999 1 1 94 ASN OD1 O -9.657 2.172 -1.834 1.00 . A A . 94 ASN OD1 1 1 20 39000 1 1 95 GLY C C -5.212 7.438 -0.193 1.00 . A A . 95 GLY C 1 1 20 39001 1 1 95 GLY CA C -6.363 7.200 -1.172 1.00 . A A . 95 GLY CA 1 1 20 39002 1 1 95 GLY H H -5.685 5.568 -2.274 1.00 . A A . 95 GLY H 1 1 20 39003 1 1 95 GLY HA2 H -6.254 7.858 -2.034 1.00 . A A . 95 GLY HA2 1 1 20 39004 1 1 95 GLY HA3 H -7.310 7.454 -0.695 1.00 . A A . 95 GLY HA3 1 1 20 39005 1 1 95 GLY N N -6.393 5.816 -1.614 1.00 . A A . 95 GLY N 1 1 20 39006 1 1 95 GLY O O -4.840 8.581 0.068 1.00 . A A . 95 GLY O 1 1 20 39007 1 1 96 ARG C C -2.249 6.552 0.524 1.00 . A A . 96 ARG C 1 1 20 39008 1 1 96 ARG CA C -3.578 6.415 1.268 1.00 . A A . 96 ARG CA 1 1 20 39009 1 1 96 ARG CB C -3.531 5.171 2.158 1.00 . A A . 96 ARG CB 1 1 20 39010 1 1 96 ARG CD C -3.325 5.651 4.626 1.00 . A A . 96 ARG CD 1 1 20 39011 1 1 96 ARG CG C -4.291 5.404 3.466 1.00 . A A . 96 ARG CG 1 1 20 39012 1 1 96 ARG CZ C -4.566 7.364 5.941 1.00 . A A . 96 ARG CZ 1 1 20 39013 1 1 96 ARG H H -4.988 5.414 0.106 1.00 . A A . 96 ARG H 1 1 20 39014 1 1 96 ARG HA H -3.785 7.301 1.868 1.00 . A A . 96 ARG HA 1 1 20 39015 1 1 96 ARG HB2 H -3.963 4.323 1.627 1.00 . A A . 96 ARG HB2 1 1 20 39016 1 1 96 ARG HB3 H -2.494 4.916 2.377 1.00 . A A . 96 ARG HB3 1 1 20 39017 1 1 96 ARG HD2 H -3.484 4.908 5.407 1.00 . A A . 96 ARG HD2 1 1 20 39018 1 1 96 ARG HD3 H -2.296 5.537 4.283 1.00 . A A . 96 ARG HD3 1 1 20 39019 1 1 96 ARG HE H -2.846 7.710 4.954 1.00 . A A . 96 ARG HE 1 1 20 39020 1 1 96 ARG HG2 H -4.959 6.258 3.355 1.00 . A A . 96 ARG HG2 1 1 20 39021 1 1 96 ARG HG3 H -4.916 4.538 3.686 1.00 . A A . 96 ARG HG3 1 1 20 39022 1 1 96 ARG HH11 H -5.427 5.522 5.921 1.00 . A A . 96 ARG HH11 1 1 20 39023 1 1 96 ARG HH12 H -6.279 6.724 6.832 1.00 . A A . 96 ARG HH12 1 1 20 39024 1 1 96 ARG HH21 H -3.969 9.297 6.156 1.00 . A A . 96 ARG HH21 1 1 20 39025 1 1 96 ARG HH22 H -5.444 8.886 6.966 1.00 . A A . 96 ARG HH22 1 1 20 39026 1 1 96 ARG N N -4.680 6.340 0.323 1.00 . A A . 96 ARG N 1 1 20 39027 1 1 96 ARG NE N -3.527 7.011 5.172 1.00 . A A . 96 ARG NE 1 1 20 39028 1 1 96 ARG NH1 N -5.503 6.461 6.258 1.00 . A A . 96 ARG NH1 1 1 20 39029 1 1 96 ARG NH2 N -4.668 8.622 6.392 1.00 . A A . 96 ARG NH2 1 1 20 39030 1 1 96 ARG O O -1.821 5.628 -0.166 1.00 . A A . 96 ARG O 1 1 20 39031 1 1 97 LEU C C 0.727 7.114 0.678 1.00 . A A . 97 LEU C 1 1 20 39032 1 1 97 LEU CA C -0.359 7.983 0.041 1.00 . A A . 97 LEU CA 1 1 20 39033 1 1 97 LEU CB C -0.048 9.480 0.075 1.00 . A A . 97 LEU CB 1 1 20 39034 1 1 97 LEU CD1 C 1.001 10.756 -1.831 1.00 . A A . 97 LEU CD1 1 1 20 39035 1 1 97 LEU CD2 C 2.173 10.626 0.415 1.00 . A A . 97 LEU CD2 1 1 20 39036 1 1 97 LEU CG C 1.264 9.908 -0.585 1.00 . A A . 97 LEU CG 1 1 20 39037 1 1 97 LEU H H -1.986 8.460 1.251 1.00 . A A . 97 LEU H 1 1 20 39038 1 1 97 LEU HA H -0.459 7.698 -1.007 1.00 . A A . 97 LEU HA 1 1 20 39039 1 1 97 LEU HB2 H -0.866 10.013 -0.411 1.00 . A A . 97 LEU HB2 1 1 20 39040 1 1 97 LEU HB3 H -0.031 9.804 1.115 1.00 . A A . 97 LEU HB3 1 1 20 39041 1 1 97 LEU HD11 H 1.951 11.069 -2.265 1.00 . A A . 97 LEU HD11 1 1 20 39042 1 1 97 LEU HD12 H 0.446 10.166 -2.561 1.00 . A A . 97 LEU HD12 1 1 20 39043 1 1 97 LEU HD13 H 0.419 11.635 -1.556 1.00 . A A . 97 LEU HD13 1 1 20 39044 1 1 97 LEU HD21 H 1.801 11.636 0.584 1.00 . A A . 97 LEU HD21 1 1 20 39045 1 1 97 LEU HD22 H 2.179 10.078 1.358 1.00 . A A . 97 LEU HD22 1 1 20 39046 1 1 97 LEU HD23 H 3.186 10.674 0.016 1.00 . A A . 97 LEU HD23 1 1 20 39047 1 1 97 LEU HG H 1.791 9.011 -0.912 1.00 . A A . 97 LEU HG 1 1 20 39048 1 1 97 LEU N N -1.632 7.713 0.689 1.00 . A A . 97 LEU N 1 1 20 39049 1 1 97 LEU O O 0.835 7.048 1.902 1.00 . A A . 97 LEU O 1 1 20 39050 1 1 98 LEU C C 3.887 6.400 0.306 1.00 . A A . 98 LEU C 1 1 20 39051 1 1 98 LEU CA C 2.578 5.609 0.284 1.00 . A A . 98 LEU CA 1 1 20 39052 1 1 98 LEU CB C 2.644 4.333 -0.559 1.00 . A A . 98 LEU CB 1 1 20 39053 1 1 98 LEU CD1 C 1.554 2.220 -1.398 1.00 . A A . 98 LEU CD1 1 1 20 39054 1 1 98 LEU CD2 C 0.562 3.471 0.573 1.00 . A A . 98 LEU CD2 1 1 20 39055 1 1 98 LEU CG C 1.323 3.586 -0.749 1.00 . A A . 98 LEU CG 1 1 20 39056 1 1 98 LEU H H 1.409 6.530 -1.174 1.00 . A A . 98 LEU H 1 1 20 39057 1 1 98 LEU HA H 2.339 5.309 1.304 1.00 . A A . 98 LEU HA 1 1 20 39058 1 1 98 LEU HB2 H 3.038 4.591 -1.542 1.00 . A A . 98 LEU HB2 1 1 20 39059 1 1 98 LEU HB3 H 3.360 3.653 -0.097 1.00 . A A . 98 LEU HB3 1 1 20 39060 1 1 98 LEU HD11 H 2.582 2.157 -1.755 1.00 . A A . 98 LEU HD11 1 1 20 39061 1 1 98 LEU HD12 H 1.375 1.434 -0.664 1.00 . A A . 98 LEU HD12 1 1 20 39062 1 1 98 LEU HD13 H 0.869 2.095 -2.237 1.00 . A A . 98 LEU HD13 1 1 20 39063 1 1 98 LEU HD21 H 1.253 3.616 1.404 1.00 . A A . 98 LEU HD21 1 1 20 39064 1 1 98 LEU HD22 H -0.216 4.233 0.612 1.00 . A A . 98 LEU HD22 1 1 20 39065 1 1 98 LEU HD23 H 0.108 2.483 0.647 1.00 . A A . 98 LEU HD23 1 1 20 39066 1 1 98 LEU HG H 0.698 4.164 -1.430 1.00 . A A . 98 LEU HG 1 1 20 39067 1 1 98 LEU N N 1.504 6.470 -0.180 1.00 . A A . 98 LEU N 1 1 20 39068 1 1 98 LEU O O 4.815 6.053 1.036 1.00 . A A . 98 LEU O 1 1 20 39069 1 1 99 GLN C C 5.505 8.778 0.807 1.00 . A A . 99 GLN C 1 1 20 39070 1 1 99 GLN CA C 5.102 8.292 -0.586 1.00 . A A . 99 GLN CA 1 1 20 39071 1 1 99 GLN CB C 4.868 9.471 -1.532 1.00 . A A . 99 GLN CB 1 1 20 39072 1 1 99 GLN CD C 5.672 10.474 -3.702 1.00 . A A . 99 GLN CD 1 1 20 39073 1 1 99 GLN CG C 5.436 9.179 -2.923 1.00 . A A . 99 GLN CG 1 1 20 39074 1 1 99 GLN H H 3.163 7.724 -1.094 1.00 . A A . 99 GLN H 1 1 20 39075 1 1 99 GLN HA H 5.885 7.654 -0.996 1.00 . A A . 99 GLN HA 1 1 20 39076 1 1 99 GLN HB2 H 3.800 9.675 -1.607 1.00 . A A . 99 GLN HB2 1 1 20 39077 1 1 99 GLN HB3 H 5.336 10.367 -1.125 1.00 . A A . 99 GLN HB3 1 1 20 39078 1 1 99 GLN HE21 H 6.470 9.372 -5.201 1.00 . A A . 99 GLN HE21 1 1 20 39079 1 1 99 GLN HE22 H 6.433 11.082 -5.477 1.00 . A A . 99 GLN HE22 1 1 20 39080 1 1 99 GLN HG2 H 6.374 8.631 -2.829 1.00 . A A . 99 GLN HG2 1 1 20 39081 1 1 99 GLN HG3 H 4.747 8.539 -3.474 1.00 . A A . 99 GLN HG3 1 1 20 39082 1 1 99 GLN N N 3.922 7.448 -0.503 1.00 . A A . 99 GLN N 1 1 20 39083 1 1 99 GLN NE2 N 6.238 10.295 -4.892 1.00 . A A . 99 GLN NE2 1 1 20 39084 1 1 99 GLN O O 4.765 9.524 1.447 1.00 . A A . 99 GLN O 1 1 20 39085 1 1 99 GLN OE1 O 5.359 11.565 -3.253 1.00 . A A . 99 GLN OE1 1 1 20 39086 1 1 100 GLY C C 6.847 7.662 3.595 1.00 . A A . 100 GLY C 1 1 20 39087 1 1 100 GLY CA C 7.189 8.719 2.543 1.00 . A A . 100 GLY CA 1 1 20 39088 1 1 100 GLY H H 7.275 7.731 0.711 1.00 . A A . 100 GLY H 1 1 20 39089 1 1 100 GLY HA2 H 8.270 8.849 2.491 1.00 . A A . 100 GLY HA2 1 1 20 39090 1 1 100 GLY HA3 H 6.766 9.680 2.836 1.00 . A A . 100 GLY HA3 1 1 20 39091 1 1 100 GLY N N 6.679 8.337 1.237 1.00 . A A . 100 GLY N 1 1 20 39092 1 1 100 GLY O O 7.607 7.453 4.539 1.00 . A A . 100 GLY O 1 1 20 39093 1 1 101 ALA C C 6.350 4.942 4.478 1.00 . A A . 101 ALA C 1 1 20 39094 1 1 101 ALA CA C 5.251 5.995 4.318 1.00 . A A . 101 ALA CA 1 1 20 39095 1 1 101 ALA CB C 3.939 5.395 3.808 1.00 . A A . 101 ALA CB 1 1 20 39096 1 1 101 ALA H H 5.090 7.201 2.627 1.00 . A A . 101 ALA H 1 1 20 39097 1 1 101 ALA HA H 5.069 6.468 5.282 1.00 . A A . 101 ALA HA 1 1 20 39098 1 1 101 ALA HB1 H 3.175 6.172 3.769 1.00 . A A . 101 ALA HB1 1 1 20 39099 1 1 101 ALA HB2 H 4.091 4.984 2.810 1.00 . A A . 101 ALA HB2 1 1 20 39100 1 1 101 ALA HB3 H 3.616 4.602 4.483 1.00 . A A . 101 ALA HB3 1 1 20 39101 1 1 101 ALA N N 5.703 7.025 3.397 1.00 . A A . 101 ALA N 1 1 20 39102 1 1 101 ALA O O 7.036 4.605 3.514 1.00 . A A . 101 ALA O 1 1 20 39103 1 1 102 THR C C 7.027 2.073 5.507 1.00 . A A . 102 THR C 1 1 20 39104 1 1 102 THR CA C 7.486 3.446 6.001 1.00 . A A . 102 THR CA 1 1 20 39105 1 1 102 THR CB C 7.766 3.489 7.504 1.00 . A A . 102 THR CB 1 1 20 39106 1 1 102 THR CG2 C 7.653 4.901 8.081 1.00 . A A . 102 THR CG2 1 1 20 39107 1 1 102 THR H H 5.920 4.733 6.480 1.00 . A A . 102 THR H 1 1 20 39108 1 1 102 THR HA H 8.396 3.695 5.454 1.00 . A A . 102 THR HA 1 1 20 39109 1 1 102 THR HB H 8.738 3.051 7.732 1.00 . A A . 102 THR HB 1 1 20 39110 1 1 102 THR HG1 H 6.979 1.924 8.474 1.00 . A A . 102 THR HG1 1 1 20 39111 1 1 102 THR HG21 H 7.805 5.631 7.286 1.00 . A A . 102 THR HG21 1 1 20 39112 1 1 102 THR HG22 H 6.663 5.039 8.516 1.00 . A A . 102 THR HG22 1 1 20 39113 1 1 102 THR HG23 H 8.411 5.040 8.852 1.00 . A A . 102 THR HG23 1 1 20 39114 1 1 102 THR N N 6.482 4.453 5.702 1.00 . A A . 102 THR N 1 1 20 39115 1 1 102 THR O O 5.919 1.933 4.992 1.00 . A A . 102 THR O 1 1 20 39116 1 1 102 THR OG1 O 6.667 2.790 8.082 1.00 . A A . 102 THR OG1 1 1 20 39117 1 1 103 PHE C C 6.360 -0.798 5.977 1.00 . A A . 103 PHE C 1 1 20 39118 1 1 103 PHE CA C 7.601 -0.264 5.259 1.00 . A A . 103 PHE CA 1 1 20 39119 1 1 103 PHE CB C 8.806 -1.128 5.638 1.00 . A A . 103 PHE CB 1 1 20 39120 1 1 103 PHE CD1 C 7.895 -3.336 6.391 1.00 . A A . 103 PHE CD1 1 1 20 39121 1 1 103 PHE CD2 C 9.058 -3.257 4.344 1.00 . A A . 103 PHE CD2 1 1 20 39122 1 1 103 PHE CE1 C 7.684 -4.729 6.217 1.00 . A A . 103 PHE CE1 1 1 20 39123 1 1 103 PHE CE2 C 8.847 -4.651 4.171 1.00 . A A . 103 PHE CE2 1 1 20 39124 1 1 103 PHE CG C 8.578 -2.629 5.451 1.00 . A A . 103 PHE CG 1 1 20 39125 1 1 103 PHE CZ C 8.164 -5.357 5.111 1.00 . A A . 103 PHE CZ 1 1 20 39126 1 1 103 PHE H H 8.802 1.216 6.100 1.00 . A A . 103 PHE H 1 1 20 39127 1 1 103 PHE HA H 7.414 -0.235 4.186 1.00 . A A . 103 PHE HA 1 1 20 39128 1 1 103 PHE HB2 H 9.662 -0.823 5.037 1.00 . A A . 103 PHE HB2 1 1 20 39129 1 1 103 PHE HB3 H 9.063 -0.937 6.680 1.00 . A A . 103 PHE HB3 1 1 20 39130 1 1 103 PHE HD1 H 7.510 -2.833 7.278 1.00 . A A . 103 PHE HD1 1 1 20 39131 1 1 103 PHE HD2 H 9.606 -2.691 3.591 1.00 . A A . 103 PHE HD2 1 1 20 39132 1 1 103 PHE HE1 H 7.136 -5.296 6.971 1.00 . A A . 103 PHE HE1 1 1 20 39133 1 1 103 PHE HE2 H 9.232 -5.154 3.284 1.00 . A A . 103 PHE HE2 1 1 20 39134 1 1 103 PHE HZ H 8.002 -6.427 4.978 1.00 . A A . 103 PHE HZ 1 1 20 39135 1 1 103 PHE N N 7.903 1.094 5.681 1.00 . A A . 103 PHE N 1 1 20 39136 1 1 103 PHE O O 5.495 -1.413 5.354 1.00 . A A . 103 PHE O 1 1 20 39137 1 1 104 GLU C C 3.925 -0.213 7.714 1.00 . A A . 104 GLU C 1 1 20 39138 1 1 104 GLU CA C 5.189 -0.990 8.085 1.00 . A A . 104 GLU CA 1 1 20 39139 1 1 104 GLU CB C 5.500 -0.853 9.576 1.00 . A A . 104 GLU CB 1 1 20 39140 1 1 104 GLU CD C 6.383 -2.186 11.527 1.00 . A A . 104 GLU CD 1 1 20 39141 1 1 104 GLU CG C 6.508 -1.913 10.026 1.00 . A A . 104 GLU CG 1 1 20 39142 1 1 104 GLU H H 7.018 -0.041 7.774 1.00 . A A . 104 GLU H 1 1 20 39143 1 1 104 GLU HA H 5.060 -2.045 7.842 1.00 . A A . 104 GLU HA 1 1 20 39144 1 1 104 GLU HB2 H 5.899 0.141 9.779 1.00 . A A . 104 GLU HB2 1 1 20 39145 1 1 104 GLU HB3 H 4.581 -0.952 10.154 1.00 . A A . 104 GLU HB3 1 1 20 39146 1 1 104 GLU HG2 H 6.342 -2.836 9.470 1.00 . A A . 104 GLU HG2 1 1 20 39147 1 1 104 GLU HG3 H 7.519 -1.580 9.796 1.00 . A A . 104 GLU HG3 1 1 20 39148 1 1 104 GLU N N 6.311 -0.543 7.276 1.00 . A A . 104 GLU N 1 1 20 39149 1 1 104 GLU O O 2.831 -0.775 7.689 1.00 . A A . 104 GLU O 1 1 20 39150 1 1 104 GLU OE1 O 5.584 -3.081 11.877 1.00 . A A . 104 GLU OE1 1 1 20 39151 1 1 104 GLU OE2 O 7.091 -1.494 12.290 1.00 . A A . 104 GLU OE2 1 1 20 39152 1 1 105 GLU C C 2.311 1.393 5.815 1.00 . A A . 105 GLU C 1 1 20 39153 1 1 105 GLU CA C 3.004 1.929 7.069 1.00 . A A . 105 GLU CA 1 1 20 39154 1 1 105 GLU CB C 3.471 3.371 6.863 1.00 . A A . 105 GLU CB 1 1 20 39155 1 1 105 GLU CD C 2.150 4.057 8.899 1.00 . A A . 105 GLU CD 1 1 20 39156 1 1 105 GLU CG C 3.504 4.131 8.191 1.00 . A A . 105 GLU CG 1 1 20 39157 1 1 105 GLU H H 5.009 1.518 7.459 1.00 . A A . 105 GLU H 1 1 20 39158 1 1 105 GLU HA H 2.318 1.893 7.915 1.00 . A A . 105 GLU HA 1 1 20 39159 1 1 105 GLU HB2 H 4.464 3.375 6.413 1.00 . A A . 105 GLU HB2 1 1 20 39160 1 1 105 GLU HB3 H 2.803 3.878 6.166 1.00 . A A . 105 GLU HB3 1 1 20 39161 1 1 105 GLU HG2 H 4.278 3.713 8.834 1.00 . A A . 105 GLU HG2 1 1 20 39162 1 1 105 GLU HG3 H 3.768 5.173 8.010 1.00 . A A . 105 GLU HG3 1 1 20 39163 1 1 105 GLU N N 4.116 1.068 7.436 1.00 . A A . 105 GLU N 1 1 20 39164 1 1 105 GLU O O 1.131 1.044 5.854 1.00 . A A . 105 GLU O 1 1 20 39165 1 1 105 GLU OE1 O 1.134 4.276 8.204 1.00 . A A . 105 GLU OE1 1 1 20 39166 1 1 105 GLU OE2 O 2.161 3.784 10.118 1.00 . A A . 105 GLU OE2 1 1 20 39167 1 1 106 VAL C C 1.790 -0.453 3.706 1.00 . A A . 106 VAL C 1 1 20 39168 1 1 106 VAL CA C 2.545 0.856 3.468 1.00 . A A . 106 VAL CA 1 1 20 39169 1 1 106 VAL CB C 3.677 0.716 2.448 1.00 . A A . 106 VAL CB 1 1 20 39170 1 1 106 VAL CG1 C 3.174 0.073 1.155 1.00 . A A . 106 VAL CG1 1 1 20 39171 1 1 106 VAL CG2 C 4.333 2.070 2.168 1.00 . A A . 106 VAL CG2 1 1 20 39172 1 1 106 VAL H H 4.030 1.629 4.708 1.00 . A A . 106 VAL H 1 1 20 39173 1 1 106 VAL HA H 1.844 1.602 3.094 1.00 . A A . 106 VAL HA 1 1 20 39174 1 1 106 VAL HB H 4.435 0.060 2.876 1.00 . A A . 106 VAL HB 1 1 20 39175 1 1 106 VAL HG11 H 2.197 -0.378 1.330 1.00 . A A . 106 VAL HG11 1 1 20 39176 1 1 106 VAL HG12 H 3.089 0.835 0.379 1.00 . A A . 106 VAL HG12 1 1 20 39177 1 1 106 VAL HG13 H 3.877 -0.696 0.834 1.00 . A A . 106 VAL HG13 1 1 20 39178 1 1 106 VAL HG21 H 5.036 2.306 2.968 1.00 . A A . 106 VAL HG21 1 1 20 39179 1 1 106 VAL HG22 H 4.866 2.026 1.218 1.00 . A A . 106 VAL HG22 1 1 20 39180 1 1 106 VAL HG23 H 3.566 2.843 2.120 1.00 . A A . 106 VAL HG23 1 1 20 39181 1 1 106 VAL N N 3.072 1.344 4.731 1.00 . A A . 106 VAL N 1 1 20 39182 1 1 106 VAL O O 0.656 -0.610 3.257 1.00 . A A . 106 VAL O 1 1 20 39183 1 1 107 TYR C C 0.556 -2.483 5.506 1.00 . A A . 107 TYR C 1 1 20 39184 1 1 107 TYR CA C 1.855 -2.650 4.716 1.00 . A A . 107 TYR CA 1 1 20 39185 1 1 107 TYR CB C 2.875 -3.390 5.584 1.00 . A A . 107 TYR CB 1 1 20 39186 1 1 107 TYR CD1 C 1.496 -5.046 6.894 1.00 . A A . 107 TYR CD1 1 1 20 39187 1 1 107 TYR CD2 C 3.069 -5.888 5.304 1.00 . A A . 107 TYR CD2 1 1 20 39188 1 1 107 TYR CE1 C 1.112 -6.393 7.228 1.00 . A A . 107 TYR CE1 1 1 20 39189 1 1 107 TYR CE2 C 2.686 -7.236 5.637 1.00 . A A . 107 TYR CE2 1 1 20 39190 1 1 107 TYR CG C 2.467 -4.822 5.939 1.00 . A A . 107 TYR CG 1 1 20 39191 1 1 107 TYR CZ C 1.726 -7.421 6.583 1.00 . A A . 107 TYR CZ 1 1 20 39192 1 1 107 TYR H H 3.372 -1.224 4.774 1.00 . A A . 107 TYR H 1 1 20 39193 1 1 107 TYR HA H 1.637 -3.150 3.772 1.00 . A A . 107 TYR HA 1 1 20 39194 1 1 107 TYR HB2 H 3.831 -3.415 5.063 1.00 . A A . 107 TYR HB2 1 1 20 39195 1 1 107 TYR HB3 H 3.028 -2.828 6.505 1.00 . A A . 107 TYR HB3 1 1 20 39196 1 1 107 TYR HD1 H 1.020 -4.203 7.396 1.00 . A A . 107 TYR HD1 1 1 20 39197 1 1 107 TYR HD2 H 3.836 -5.711 4.549 1.00 . A A . 107 TYR HD2 1 1 20 39198 1 1 107 TYR HE1 H 0.348 -6.584 7.980 1.00 . A A . 107 TYR HE1 1 1 20 39199 1 1 107 TYR HE2 H 3.154 -8.087 5.143 1.00 . A A . 107 TYR HE2 1 1 20 39200 1 1 107 TYR HH H 0.449 -8.698 7.303 1.00 . A A . 107 TYR HH 1 1 20 39201 1 1 107 TYR N N 2.450 -1.359 4.412 1.00 . A A . 107 TYR N 1 1 20 39202 1 1 107 TYR O O -0.477 -3.036 5.132 1.00 . A A . 107 TYR O 1 1 20 39203 1 1 107 TYR OH O 1.364 -8.694 6.899 1.00 . A A . 107 TYR OH 1 1 20 39204 1 1 108 ASN C C -1.670 -0.984 6.564 1.00 . A A . 108 ASN C 1 1 20 39205 1 1 108 ASN CA C -0.505 -1.470 7.429 1.00 . A A . 108 ASN CA 1 1 20 39206 1 1 108 ASN CB C -0.205 -0.389 8.469 1.00 . A A . 108 ASN CB 1 1 20 39207 1 1 108 ASN CG C 0.463 -0.990 9.707 1.00 . A A . 108 ASN CG 1 1 20 39208 1 1 108 ASN H H 1.494 -1.271 6.880 1.00 . A A . 108 ASN H 1 1 20 39209 1 1 108 ASN HA H -0.715 -2.424 7.913 1.00 . A A . 108 ASN HA 1 1 20 39210 1 1 108 ASN HB2 H 0.444 0.370 8.033 1.00 . A A . 108 ASN HB2 1 1 20 39211 1 1 108 ASN HB3 H -1.130 0.110 8.757 1.00 . A A . 108 ASN HB3 1 1 20 39212 1 1 108 ASN HD21 H 2.054 0.217 9.376 1.00 . A A . 108 ASN HD21 1 1 20 39213 1 1 108 ASN HD22 H 2.185 -0.818 10.759 1.00 . A A . 108 ASN HD22 1 1 20 39214 1 1 108 ASN N N 0.650 -1.717 6.583 1.00 . A A . 108 ASN N 1 1 20 39215 1 1 108 ASN ND2 N 1.667 -0.489 9.969 1.00 . A A . 108 ASN ND2 1 1 20 39216 1 1 108 ASN O O -2.801 -1.441 6.726 1.00 . A A . 108 ASN O 1 1 20 39217 1 1 108 ASN OD1 O -0.078 -1.852 10.380 1.00 . A A . 108 ASN OD1 1 1 20 39218 1 1 109 ILE C C -3.124 -0.654 4.103 1.00 . A A . 109 ILE C 1 1 20 39219 1 1 109 ILE CA C -2.361 0.489 4.775 1.00 . A A . 109 ILE CA 1 1 20 39220 1 1 109 ILE CB C -1.723 1.467 3.786 1.00 . A A . 109 ILE CB 1 1 20 39221 1 1 109 ILE CD1 C -0.132 3.420 3.664 1.00 . A A . 109 ILE CD1 1 1 20 39222 1 1 109 ILE CG1 C -1.190 2.706 4.508 1.00 . A A . 109 ILE CG1 1 1 20 39223 1 1 109 ILE CG2 C -2.700 1.831 2.667 1.00 . A A . 109 ILE CG2 1 1 20 39224 1 1 109 ILE H H -0.432 0.302 5.540 1.00 . A A . 109 ILE H 1 1 20 39225 1 1 109 ILE HA H -3.060 1.059 5.386 1.00 . A A . 109 ILE HA 1 1 20 39226 1 1 109 ILE HB H -0.869 0.974 3.321 1.00 . A A . 109 ILE HB 1 1 20 39227 1 1 109 ILE HD11 H 0.205 2.757 2.867 1.00 . A A . 109 ILE HD11 1 1 20 39228 1 1 109 ILE HD12 H -0.562 4.322 3.228 1.00 . A A . 109 ILE HD12 1 1 20 39229 1 1 109 ILE HD13 H 0.715 3.689 4.295 1.00 . A A . 109 ILE HD13 1 1 20 39230 1 1 109 ILE HG12 H -2.013 3.389 4.720 1.00 . A A . 109 ILE HG12 1 1 20 39231 1 1 109 ILE HG13 H -0.761 2.417 5.467 1.00 . A A . 109 ILE HG13 1 1 20 39232 1 1 109 ILE HG21 H -2.858 2.909 2.658 1.00 . A A . 109 ILE HG21 1 1 20 39233 1 1 109 ILE HG22 H -2.288 1.516 1.708 1.00 . A A . 109 ILE HG22 1 1 20 39234 1 1 109 ILE HG23 H -3.651 1.326 2.836 1.00 . A A . 109 ILE HG23 1 1 20 39235 1 1 109 ILE N N -1.354 -0.064 5.665 1.00 . A A . 109 ILE N 1 1 20 39236 1 1 109 ILE O O -4.333 -0.791 4.287 1.00 . A A . 109 ILE O 1 1 20 39237 1 1 110 ILE C C -3.765 -3.430 3.632 1.00 . A A . 110 ILE C 1 1 20 39238 1 1 110 ILE CA C -2.980 -2.573 2.637 1.00 . A A . 110 ILE CA 1 1 20 39239 1 1 110 ILE CB C -1.910 -3.348 1.867 1.00 . A A . 110 ILE CB 1 1 20 39240 1 1 110 ILE CD1 C 0.097 -2.562 0.558 1.00 . A A . 110 ILE CD1 1 1 20 39241 1 1 110 ILE CG1 C -1.430 -2.558 0.648 1.00 . A A . 110 ILE CG1 1 1 20 39242 1 1 110 ILE CG2 C -2.411 -4.743 1.486 1.00 . A A . 110 ILE CG2 1 1 20 39243 1 1 110 ILE H H -1.405 -1.328 3.193 1.00 . A A . 110 ILE H 1 1 20 39244 1 1 110 ILE HA H -3.678 -2.170 1.902 1.00 . A A . 110 ILE HA 1 1 20 39245 1 1 110 ILE HB H -1.049 -3.484 2.522 1.00 . A A . 110 ILE HB 1 1 20 39246 1 1 110 ILE HD11 H 0.405 -2.193 -0.420 1.00 . A A . 110 ILE HD11 1 1 20 39247 1 1 110 ILE HD12 H 0.509 -1.918 1.336 1.00 . A A . 110 ILE HD12 1 1 20 39248 1 1 110 ILE HD13 H 0.467 -3.578 0.696 1.00 . A A . 110 ILE HD13 1 1 20 39249 1 1 110 ILE HG12 H -1.852 -2.990 -0.259 1.00 . A A . 110 ILE HG12 1 1 20 39250 1 1 110 ILE HG13 H -1.792 -1.532 0.710 1.00 . A A . 110 ILE HG13 1 1 20 39251 1 1 110 ILE HG21 H -2.119 -5.457 2.255 1.00 . A A . 110 ILE HG21 1 1 20 39252 1 1 110 ILE HG22 H -3.497 -4.727 1.397 1.00 . A A . 110 ILE HG22 1 1 20 39253 1 1 110 ILE HG23 H -1.973 -5.038 0.532 1.00 . A A . 110 ILE HG23 1 1 20 39254 1 1 110 ILE N N -2.388 -1.446 3.337 1.00 . A A . 110 ILE N 1 1 20 39255 1 1 110 ILE O O -4.710 -4.120 3.252 1.00 . A A . 110 ILE O 1 1 20 39256 1 1 111 LEU C C -5.263 -3.386 6.383 1.00 . A A . 111 LEU C 1 1 20 39257 1 1 111 LEU CA C -3.997 -4.120 5.938 1.00 . A A . 111 LEU CA 1 1 20 39258 1 1 111 LEU CB C -3.018 -4.404 7.079 1.00 . A A . 111 LEU CB 1 1 20 39259 1 1 111 LEU CD1 C -4.152 -6.089 8.574 1.00 . A A . 111 LEU CD1 1 1 20 39260 1 1 111 LEU CD2 C -2.664 -4.295 9.574 1.00 . A A . 111 LEU CD2 1 1 20 39261 1 1 111 LEU CG C -3.643 -4.651 8.454 1.00 . A A . 111 LEU CG 1 1 20 39262 1 1 111 LEU H H -2.575 -2.796 5.187 1.00 . A A . 111 LEU H 1 1 20 39263 1 1 111 LEU HA H -4.285 -5.082 5.515 1.00 . A A . 111 LEU HA 1 1 20 39264 1 1 111 LEU HB2 H -2.421 -5.276 6.811 1.00 . A A . 111 LEU HB2 1 1 20 39265 1 1 111 LEU HB3 H -2.331 -3.561 7.161 1.00 . A A . 111 LEU HB3 1 1 20 39266 1 1 111 LEU HD11 H -3.397 -6.775 8.192 1.00 . A A . 111 LEU HD11 1 1 20 39267 1 1 111 LEU HD12 H -4.354 -6.317 9.621 1.00 . A A . 111 LEU HD12 1 1 20 39268 1 1 111 LEU HD13 H -5.069 -6.199 7.995 1.00 . A A . 111 LEU HD13 1 1 20 39269 1 1 111 LEU HD21 H -2.687 -5.072 10.338 1.00 . A A . 111 LEU HD21 1 1 20 39270 1 1 111 LEU HD22 H -1.656 -4.217 9.165 1.00 . A A . 111 LEU HD22 1 1 20 39271 1 1 111 LEU HD23 H -2.950 -3.341 10.017 1.00 . A A . 111 LEU HD23 1 1 20 39272 1 1 111 LEU HG H -4.506 -3.994 8.560 1.00 . A A . 111 LEU HG 1 1 20 39273 1 1 111 LEU N N -3.345 -3.359 4.886 1.00 . A A . 111 LEU N 1 1 20 39274 1 1 111 LEU O O -6.216 -4.011 6.846 1.00 . A A . 111 LEU O 1 1 20 39275 1 1 112 GLU C C -7.533 -1.471 5.642 1.00 . A A . 112 GLU C 1 1 20 39276 1 1 112 GLU CA C -6.367 -1.246 6.606 1.00 . A A . 112 GLU CA 1 1 20 39277 1 1 112 GLU CB C -5.976 0.233 6.657 1.00 . A A . 112 GLU CB 1 1 20 39278 1 1 112 GLU CD C -5.883 1.710 8.699 1.00 . A A . 112 GLU CD 1 1 20 39279 1 1 112 GLU CG C -5.218 0.555 7.947 1.00 . A A . 112 GLU CG 1 1 20 39280 1 1 112 GLU H H -4.454 -1.571 5.848 1.00 . A A . 112 GLU H 1 1 20 39281 1 1 112 GLU HA H -6.644 -1.577 7.606 1.00 . A A . 112 GLU HA 1 1 20 39282 1 1 112 GLU HB2 H -5.355 0.479 5.796 1.00 . A A . 112 GLU HB2 1 1 20 39283 1 1 112 GLU HB3 H -6.870 0.852 6.592 1.00 . A A . 112 GLU HB3 1 1 20 39284 1 1 112 GLU HG2 H -5.187 -0.329 8.585 1.00 . A A . 112 GLU HG2 1 1 20 39285 1 1 112 GLU HG3 H -4.186 0.815 7.712 1.00 . A A . 112 GLU HG3 1 1 20 39286 1 1 112 GLU N N -5.233 -2.071 6.226 1.00 . A A . 112 GLU N 1 1 20 39287 1 1 112 GLU O O -8.695 -1.380 6.036 1.00 . A A . 112 GLU O 1 1 20 39288 1 1 112 GLU OE1 O -7.034 1.511 9.143 1.00 . A A . 112 GLU OE1 1 1 20 39289 1 1 112 GLU OE2 O -5.224 2.766 8.813 1.00 . A A . 112 GLU OE2 1 1 20 39290 1 1 113 SER C C -8.533 -3.489 3.318 1.00 . A A . 113 SER C 1 1 20 39291 1 1 113 SER CA C -8.187 -1.999 3.374 1.00 . A A . 113 SER CA 1 1 20 39292 1 1 113 SER CB C -7.705 -1.515 2.005 1.00 . A A . 113 SER CB 1 1 20 39293 1 1 113 SER H H -6.236 -1.833 4.085 1.00 . A A . 113 SER H 1 1 20 39294 1 1 113 SER HA H -9.056 -1.416 3.680 1.00 . A A . 113 SER HA 1 1 20 39295 1 1 113 SER HB2 H -8.552 -1.458 1.321 1.00 . A A . 113 SER HB2 1 1 20 39296 1 1 113 SER HB3 H -7.303 -0.506 2.099 1.00 . A A . 113 SER HB3 1 1 20 39297 1 1 113 SER HG H -7.140 -3.156 1.010 1.00 . A A . 113 SER HG 1 1 20 39298 1 1 113 SER N N -7.184 -1.760 4.397 1.00 . A A . 113 SER N 1 1 20 39299 1 1 113 SER O O -8.980 -3.987 2.286 1.00 . A A . 113 SER O 1 1 20 39300 1 1 113 SER OG O -6.708 -2.372 1.456 1.00 . A A . 113 SER OG 1 1 20 39301 1 1 114 LYS C C -10.087 -5.816 4.283 1.00 . A A . 114 LYS C 1 1 20 39302 1 1 114 LYS CA C -8.596 -5.580 4.532 1.00 . A A . 114 LYS CA 1 1 20 39303 1 1 114 LYS CB C -8.098 -6.140 5.866 1.00 . A A . 114 LYS CB 1 1 20 39304 1 1 114 LYS CD C -6.562 -7.868 6.874 1.00 . A A . 114 LYS CD 1 1 20 39305 1 1 114 LYS CE C -7.176 -9.250 6.644 1.00 . A A . 114 LYS CE 1 1 20 39306 1 1 114 LYS CG C -6.814 -6.951 5.675 1.00 . A A . 114 LYS CG 1 1 20 39307 1 1 114 LYS H H -7.949 -3.744 5.275 1.00 . A A . 114 LYS H 1 1 20 39308 1 1 114 LYS HA H -8.031 -6.076 3.743 1.00 . A A . 114 LYS HA 1 1 20 39309 1 1 114 LYS HB2 H -7.916 -5.322 6.563 1.00 . A A . 114 LYS HB2 1 1 20 39310 1 1 114 LYS HB3 H -8.868 -6.771 6.309 1.00 . A A . 114 LYS HB3 1 1 20 39311 1 1 114 LYS HD2 H -5.490 -7.965 7.042 1.00 . A A . 114 LYS HD2 1 1 20 39312 1 1 114 LYS HD3 H -6.987 -7.422 7.773 1.00 . A A . 114 LYS HD3 1 1 20 39313 1 1 114 LYS HE2 H -7.894 -9.205 5.826 1.00 . A A . 114 LYS HE2 1 1 20 39314 1 1 114 LYS HE3 H -6.399 -9.955 6.348 1.00 . A A . 114 LYS HE3 1 1 20 39315 1 1 114 LYS HG2 H -6.888 -7.547 4.766 1.00 . A A . 114 LYS HG2 1 1 20 39316 1 1 114 LYS HG3 H -5.969 -6.275 5.546 1.00 . A A . 114 LYS HG3 1 1 20 39317 1 1 114 LYS HZ1 H -8.513 -9.050 8.177 1.00 . A A . 114 LYS HZ1 1 1 20 39318 1 1 114 LYS HZ2 H -8.313 -10.594 7.684 1.00 . A A . 114 LYS HZ2 1 1 20 39319 1 1 114 LYS HZ3 H -7.164 -9.871 8.592 1.00 . A A . 114 LYS HZ3 1 1 20 39320 1 1 114 LYS N N -8.313 -4.157 4.440 1.00 . A A . 114 LYS N 1 1 20 39321 1 1 114 LYS NZ N -7.846 -9.730 7.874 1.00 . A A . 114 LYS NZ 1 1 20 39322 1 1 114 LYS O O -10.459 -6.564 3.381 1.00 . A A . 114 LYS O 1 1 20 39323 1 1 115 PRO C C -12.888 -4.490 3.798 1.00 . A A . 115 PRO C 1 1 20 39324 1 1 115 PRO CA C -12.364 -5.276 5.002 1.00 . A A . 115 PRO CA 1 1 20 39325 1 1 115 PRO CB C -12.916 -4.771 6.326 1.00 . A A . 115 PRO CB 1 1 20 39326 1 1 115 PRO CD C -10.517 -4.251 6.202 1.00 . A A . 115 PRO CD 1 1 20 39327 1 1 115 PRO CG C -11.803 -3.948 6.955 1.00 . A A . 115 PRO CG 1 1 20 39328 1 1 115 PRO HA H -12.615 -6.229 4.836 1.00 . A A . 115 PRO HA 1 1 20 39329 1 1 115 PRO HB2 H -13.809 -4.166 6.171 1.00 . A A . 115 PRO HB2 1 1 20 39330 1 1 115 PRO HB3 H -13.201 -5.601 6.972 1.00 . A A . 115 PRO HB3 1 1 20 39331 1 1 115 PRO HD2 H -10.063 -3.341 5.813 1.00 . A A . 115 PRO HD2 1 1 20 39332 1 1 115 PRO HD3 H -9.780 -4.723 6.852 1.00 . A A . 115 PRO HD3 1 1 20 39333 1 1 115 PRO HG2 H -12.036 -2.885 6.899 1.00 . A A . 115 PRO HG2 1 1 20 39334 1 1 115 PRO HG3 H -11.695 -4.196 8.011 1.00 . A A . 115 PRO HG3 1 1 20 39335 1 1 115 PRO N N -10.922 -5.146 5.122 1.00 . A A . 115 PRO N 1 1 20 39336 1 1 115 PRO O O -13.933 -4.822 3.243 1.00 . A A . 115 PRO O 1 1 20 39337 1 1 116 GLU C C -13.117 -3.481 1.187 1.00 . A A . 116 GLU C 1 1 20 39338 1 1 116 GLU CA C -12.510 -2.627 2.302 1.00 . A A . 116 GLU CA 1 1 20 39339 1 1 116 GLU CB C -11.310 -1.828 1.789 1.00 . A A . 116 GLU CB 1 1 20 39340 1 1 116 GLU CD C -11.470 0.608 1.157 1.00 . A A . 116 GLU CD 1 1 20 39341 1 1 116 GLU CG C -11.346 -0.390 2.310 1.00 . A A . 116 GLU CG 1 1 20 39342 1 1 116 GLU H H -11.286 -3.199 3.888 1.00 . A A . 116 GLU H 1 1 20 39343 1 1 116 GLU HA H -13.260 -1.937 2.689 1.00 . A A . 116 GLU HA 1 1 20 39344 1 1 116 GLU HB2 H -10.386 -2.311 2.106 1.00 . A A . 116 GLU HB2 1 1 20 39345 1 1 116 GLU HB3 H -11.311 -1.824 0.699 1.00 . A A . 116 GLU HB3 1 1 20 39346 1 1 116 GLU HG2 H -12.186 -0.268 2.994 1.00 . A A . 116 GLU HG2 1 1 20 39347 1 1 116 GLU HG3 H -10.440 -0.183 2.879 1.00 . A A . 116 GLU HG3 1 1 20 39348 1 1 116 GLU N N -12.136 -3.463 3.430 1.00 . A A . 116 GLU N 1 1 20 39349 1 1 116 GLU O O -12.596 -4.547 0.863 1.00 . A A . 116 GLU O 1 1 20 39350 1 1 116 GLU OE1 O -12.127 0.243 0.159 1.00 . A A . 116 GLU OE1 1 1 20 39351 1 1 116 GLU OE2 O -10.904 1.713 1.300 1.00 . A A . 116 GLU OE2 1 1 20 39352 1 1 117 PRO C C -14.154 -3.546 -1.772 1.00 . A A . 117 PRO C 1 1 20 39353 1 1 117 PRO CA C -14.923 -3.672 -0.455 1.00 . A A . 117 PRO CA 1 1 20 39354 1 1 117 PRO CB C -16.308 -3.049 -0.514 1.00 . A A . 117 PRO CB 1 1 20 39355 1 1 117 PRO CD C -14.886 -1.709 0.975 1.00 . A A . 117 PRO CD 1 1 20 39356 1 1 117 PRO CG C -16.196 -1.715 0.205 1.00 . A A . 117 PRO CG 1 1 20 39357 1 1 117 PRO HA H -14.965 -4.651 -0.256 1.00 . A A . 117 PRO HA 1 1 20 39358 1 1 117 PRO HB2 H -16.631 -2.911 -1.546 1.00 . A A . 117 PRO HB2 1 1 20 39359 1 1 117 PRO HB3 H -17.046 -3.691 -0.034 1.00 . A A . 117 PRO HB3 1 1 20 39360 1 1 117 PRO HD2 H -14.268 -0.854 0.698 1.00 . A A . 117 PRO HD2 1 1 20 39361 1 1 117 PRO HD3 H -15.058 -1.643 2.049 1.00 . A A . 117 PRO HD3 1 1 20 39362 1 1 117 PRO HG2 H -16.223 -0.892 -0.510 1.00 . A A . 117 PRO HG2 1 1 20 39363 1 1 117 PRO HG3 H -17.038 -1.575 0.883 1.00 . A A . 117 PRO HG3 1 1 20 39364 1 1 117 PRO N N -14.240 -2.968 0.616 1.00 . A A . 117 PRO N 1 1 20 39365 1 1 117 PRO O O -14.334 -4.357 -2.680 1.00 . A A . 117 PRO O 1 1 20 39366 1 1 118 GLN C C -11.152 -1.707 -2.641 1.00 . A A . 118 GLN C 1 1 20 39367 1 1 118 GLN CA C -12.517 -2.281 -3.024 1.00 . A A . 118 GLN CA 1 1 20 39368 1 1 118 GLN CB C -13.250 -1.352 -3.995 1.00 . A A . 118 GLN CB 1 1 20 39369 1 1 118 GLN CD C -14.293 0.943 -4.029 1.00 . A A . 118 GLN CD 1 1 20 39370 1 1 118 GLN CG C -13.090 0.111 -3.579 1.00 . A A . 118 GLN CG 1 1 20 39371 1 1 118 GLN H H -13.174 -1.869 -1.091 1.00 . A A . 118 GLN H 1 1 20 39372 1 1 118 GLN HA H -12.390 -3.257 -3.492 1.00 . A A . 118 GLN HA 1 1 20 39373 1 1 118 GLN HB2 H -12.859 -1.493 -5.003 1.00 . A A . 118 GLN HB2 1 1 20 39374 1 1 118 GLN HB3 H -14.308 -1.613 -4.024 1.00 . A A . 118 GLN HB3 1 1 20 39375 1 1 118 GLN HE21 H -13.679 0.710 -5.944 1.00 . A A . 118 GLN HE21 1 1 20 39376 1 1 118 GLN HE22 H -15.124 1.643 -5.737 1.00 . A A . 118 GLN HE22 1 1 20 39377 1 1 118 GLN HG2 H -12.983 0.176 -2.497 1.00 . A A . 118 GLN HG2 1 1 20 39378 1 1 118 GLN HG3 H -12.178 0.519 -4.015 1.00 . A A . 118 GLN HG3 1 1 20 39379 1 1 118 GLN N N -13.314 -2.524 -1.834 1.00 . A A . 118 GLN N 1 1 20 39380 1 1 118 GLN NE2 N -14.372 1.113 -5.346 1.00 . A A . 118 GLN NE2 1 1 20 39381 1 1 118 GLN O O -10.925 -1.355 -1.484 1.00 . A A . 118 GLN O 1 1 20 39382 1 1 118 GLN OE1 O -15.096 1.401 -3.233 1.00 . A A . 118 GLN OE1 1 1 20 39383 1 1 119 VAL C C -8.487 -0.342 -4.663 1.00 . A A . 119 VAL C 1 1 20 39384 1 1 119 VAL CA C -8.941 -1.103 -3.416 1.00 . A A . 119 VAL CA 1 1 20 39385 1 1 119 VAL CB C -7.990 -2.237 -3.027 1.00 . A A . 119 VAL CB 1 1 20 39386 1 1 119 VAL CG1 C -6.591 -1.698 -2.723 1.00 . A A . 119 VAL CG1 1 1 20 39387 1 1 119 VAL CG2 C -8.541 -3.032 -1.842 1.00 . A A . 119 VAL CG2 1 1 20 39388 1 1 119 VAL H H -10.471 -1.916 -4.572 1.00 . A A . 119 VAL H 1 1 20 39389 1 1 119 VAL HA H -8.995 -0.405 -2.580 1.00 . A A . 119 VAL HA 1 1 20 39390 1 1 119 VAL HB H -7.911 -2.914 -3.877 1.00 . A A . 119 VAL HB 1 1 20 39391 1 1 119 VAL HG11 H -5.926 -1.923 -3.557 1.00 . A A . 119 VAL HG11 1 1 20 39392 1 1 119 VAL HG12 H -6.640 -0.619 -2.578 1.00 . A A . 119 VAL HG12 1 1 20 39393 1 1 119 VAL HG13 H -6.209 -2.169 -1.817 1.00 . A A . 119 VAL HG13 1 1 20 39394 1 1 119 VAL HG21 H -7.788 -3.742 -1.499 1.00 . A A . 119 VAL HG21 1 1 20 39395 1 1 119 VAL HG22 H -8.792 -2.349 -1.030 1.00 . A A . 119 VAL HG22 1 1 20 39396 1 1 119 VAL HG23 H -9.436 -3.573 -2.151 1.00 . A A . 119 VAL HG23 1 1 20 39397 1 1 119 VAL N N -10.278 -1.629 -3.634 1.00 . A A . 119 VAL N 1 1 20 39398 1 1 119 VAL O O -8.492 -0.890 -5.764 1.00 . A A . 119 VAL O 1 1 20 39399 1 1 120 GLU C C -6.139 1.982 -5.437 1.00 . A A . 120 GLU C 1 1 20 39400 1 1 120 GLU CA C -7.648 1.749 -5.541 1.00 . A A . 120 GLU CA 1 1 20 39401 1 1 120 GLU CB C -8.408 3.077 -5.566 1.00 . A A . 120 GLU CB 1 1 20 39402 1 1 120 GLU CD C -7.971 5.382 -6.491 1.00 . A A . 120 GLU CD 1 1 20 39403 1 1 120 GLU CG C -8.054 3.888 -6.814 1.00 . A A . 120 GLU CG 1 1 20 39404 1 1 120 GLU H H -8.104 1.346 -3.549 1.00 . A A . 120 GLU H 1 1 20 39405 1 1 120 GLU HA H -7.874 1.191 -6.450 1.00 . A A . 120 GLU HA 1 1 20 39406 1 1 120 GLU HB2 H -9.481 2.887 -5.544 1.00 . A A . 120 GLU HB2 1 1 20 39407 1 1 120 GLU HB3 H -8.168 3.654 -4.672 1.00 . A A . 120 GLU HB3 1 1 20 39408 1 1 120 GLU HG2 H -7.100 3.546 -7.216 1.00 . A A . 120 GLU HG2 1 1 20 39409 1 1 120 GLU HG3 H -8.804 3.720 -7.586 1.00 . A A . 120 GLU HG3 1 1 20 39410 1 1 120 GLU N N -8.105 0.908 -4.448 1.00 . A A . 120 GLU N 1 1 20 39411 1 1 120 GLU O O -5.662 2.553 -4.458 1.00 . A A . 120 GLU O 1 1 20 39412 1 1 120 GLU OE1 O -6.981 5.767 -5.832 1.00 . A A . 120 GLU OE1 1 1 20 39413 1 1 120 GLU OE2 O -8.900 6.105 -6.912 1.00 . A A . 120 GLU OE2 1 1 20 39414 1 1 121 LEU C C -3.619 2.795 -7.479 1.00 . A A . 121 LEU C 1 1 20 39415 1 1 121 LEU CA C -3.986 1.681 -6.497 1.00 . A A . 121 LEU CA 1 1 20 39416 1 1 121 LEU CB C -3.314 0.342 -6.808 1.00 . A A . 121 LEU CB 1 1 20 39417 1 1 121 LEU CD1 C -4.288 -0.567 -4.667 1.00 . A A . 121 LEU CD1 1 1 20 39418 1 1 121 LEU CD2 C -2.748 -2.005 -6.080 1.00 . A A . 121 LEU CD2 1 1 20 39419 1 1 121 LEU CG C -3.087 -0.588 -5.614 1.00 . A A . 121 LEU CG 1 1 20 39420 1 1 121 LEU H H -5.827 1.065 -7.254 1.00 . A A . 121 LEU H 1 1 20 39421 1 1 121 LEU HA H -3.664 1.979 -5.499 1.00 . A A . 121 LEU HA 1 1 20 39422 1 1 121 LEU HB2 H -3.922 -0.185 -7.543 1.00 . A A . 121 LEU HB2 1 1 20 39423 1 1 121 LEU HB3 H -2.351 0.542 -7.276 1.00 . A A . 121 LEU HB3 1 1 20 39424 1 1 121 LEU HD11 H -4.087 -1.213 -3.812 1.00 . A A . 121 LEU HD11 1 1 20 39425 1 1 121 LEU HD12 H -4.460 0.452 -4.320 1.00 . A A . 121 LEU HD12 1 1 20 39426 1 1 121 LEU HD13 H -5.172 -0.926 -5.193 1.00 . A A . 121 LEU HD13 1 1 20 39427 1 1 121 LEU HD21 H -3.024 -2.119 -7.128 1.00 . A A . 121 LEU HD21 1 1 20 39428 1 1 121 LEU HD22 H -1.678 -2.180 -5.964 1.00 . A A . 121 LEU HD22 1 1 20 39429 1 1 121 LEU HD23 H -3.301 -2.727 -5.478 1.00 . A A . 121 LEU HD23 1 1 20 39430 1 1 121 LEU HG H -2.228 -0.219 -5.053 1.00 . A A . 121 LEU HG 1 1 20 39431 1 1 121 LEU N N -5.431 1.529 -6.461 1.00 . A A . 121 LEU N 1 1 20 39432 1 1 121 LEU O O -4.428 3.172 -8.326 1.00 . A A . 121 LEU O 1 1 20 39433 1 1 122 VAL C C -0.409 4.191 -8.405 1.00 . A A . 122 VAL C 1 1 20 39434 1 1 122 VAL CA C -1.916 4.356 -8.195 1.00 . A A . 122 VAL CA 1 1 20 39435 1 1 122 VAL CB C -2.292 5.718 -7.608 1.00 . A A . 122 VAL CB 1 1 20 39436 1 1 122 VAL CG1 C -2.250 6.808 -8.680 1.00 . A A . 122 VAL CG1 1 1 20 39437 1 1 122 VAL CG2 C -3.665 5.664 -6.934 1.00 . A A . 122 VAL CG2 1 1 20 39438 1 1 122 VAL H H -1.748 2.980 -6.640 1.00 . A A . 122 VAL H 1 1 20 39439 1 1 122 VAL HA H -2.418 4.253 -9.157 1.00 . A A . 122 VAL HA 1 1 20 39440 1 1 122 VAL HB H -1.555 5.969 -6.845 1.00 . A A . 122 VAL HB 1 1 20 39441 1 1 122 VAL HG11 H -2.990 7.574 -8.449 1.00 . A A . 122 VAL HG11 1 1 20 39442 1 1 122 VAL HG12 H -1.257 7.256 -8.704 1.00 . A A . 122 VAL HG12 1 1 20 39443 1 1 122 VAL HG13 H -2.474 6.369 -9.653 1.00 . A A . 122 VAL HG13 1 1 20 39444 1 1 122 VAL HG21 H -3.690 4.835 -6.227 1.00 . A A . 122 VAL HG21 1 1 20 39445 1 1 122 VAL HG22 H -3.846 6.599 -6.404 1.00 . A A . 122 VAL HG22 1 1 20 39446 1 1 122 VAL HG23 H -4.436 5.520 -7.691 1.00 . A A . 122 VAL HG23 1 1 20 39447 1 1 122 VAL N N -2.400 3.292 -7.332 1.00 . A A . 122 VAL N 1 1 20 39448 1 1 122 VAL O O 0.364 4.249 -7.450 1.00 . A A . 122 VAL O 1 1 20 39449 1 1 123 VAL C C 1.784 4.923 -10.976 1.00 . A A . 123 VAL C 1 1 20 39450 1 1 123 VAL CA C 1.362 3.815 -10.008 1.00 . A A . 123 VAL CA 1 1 20 39451 1 1 123 VAL CB C 1.591 2.411 -10.570 1.00 . A A . 123 VAL CB 1 1 20 39452 1 1 123 VAL CG1 C 2.083 1.457 -9.480 1.00 . A A . 123 VAL CG1 1 1 20 39453 1 1 123 VAL CG2 C 0.324 1.874 -11.238 1.00 . A A . 123 VAL CG2 1 1 20 39454 1 1 123 VAL H H -0.674 3.943 -10.431 1.00 . A A . 123 VAL H 1 1 20 39455 1 1 123 VAL HA H 1.943 3.911 -9.091 1.00 . A A . 123 VAL HA 1 1 20 39456 1 1 123 VAL HB H 2.368 2.478 -11.332 1.00 . A A . 123 VAL HB 1 1 20 39457 1 1 123 VAL HG11 H 3.173 1.435 -9.480 1.00 . A A . 123 VAL HG11 1 1 20 39458 1 1 123 VAL HG12 H 1.727 1.802 -8.509 1.00 . A A . 123 VAL HG12 1 1 20 39459 1 1 123 VAL HG13 H 1.699 0.456 -9.673 1.00 . A A . 123 VAL HG13 1 1 20 39460 1 1 123 VAL HG21 H -0.455 1.742 -10.487 1.00 . A A . 123 VAL HG21 1 1 20 39461 1 1 123 VAL HG22 H -0.017 2.582 -11.994 1.00 . A A . 123 VAL HG22 1 1 20 39462 1 1 123 VAL HG23 H 0.540 0.916 -11.710 1.00 . A A . 123 VAL HG23 1 1 20 39463 1 1 123 VAL N N -0.038 3.989 -9.661 1.00 . A A . 123 VAL N 1 1 20 39464 1 1 123 VAL O O 0.983 5.380 -11.790 1.00 . A A . 123 VAL O 1 1 20 39465 1 1 124 SER C C 4.684 5.798 -12.602 1.00 . A A . 124 SER C 1 1 20 39466 1 1 124 SER CA C 3.579 6.368 -11.709 1.00 . A A . 124 SER CA 1 1 20 39467 1 1 124 SER CB C 4.118 7.535 -10.879 1.00 . A A . 124 SER CB 1 1 20 39468 1 1 124 SER H H 3.687 4.946 -10.191 1.00 . A A . 124 SER H 1 1 20 39469 1 1 124 SER HA H 2.738 6.710 -12.312 1.00 . A A . 124 SER HA 1 1 20 39470 1 1 124 SER HB2 H 3.371 7.829 -10.141 1.00 . A A . 124 SER HB2 1 1 20 39471 1 1 124 SER HB3 H 5.000 7.211 -10.327 1.00 . A A . 124 SER HB3 1 1 20 39472 1 1 124 SER HG H 5.180 9.188 -11.257 1.00 . A A . 124 SER HG 1 1 20 39473 1 1 124 SER N N 3.041 5.323 -10.855 1.00 . A A . 124 SER N 1 1 20 39474 1 1 124 SER O O 5.660 5.237 -12.106 1.00 . A A . 124 SER O 1 1 20 39475 1 1 124 SER OG O 4.451 8.658 -11.689 1.00 . A A . 124 SER OG 1 1 20 39476 1 1 125 ARG C C 6.158 6.641 -15.563 1.00 . A A . 125 ARG C 1 1 20 39477 1 1 125 ARG CA C 5.460 5.470 -14.869 1.00 . A A . 125 ARG CA 1 1 20 39478 1 1 125 ARG CB C 4.787 4.589 -15.923 1.00 . A A . 125 ARG CB 1 1 20 39479 1 1 125 ARG CD C 4.393 2.176 -16.543 1.00 . A A . 125 ARG CD 1 1 20 39480 1 1 125 ARG CG C 5.362 3.171 -15.900 1.00 . A A . 125 ARG CG 1 1 20 39481 1 1 125 ARG CZ C 4.011 -0.272 -16.285 1.00 . A A . 125 ARG CZ 1 1 20 39482 1 1 125 ARG H H 3.696 6.419 -14.297 1.00 . A A . 125 ARG H 1 1 20 39483 1 1 125 ARG HA H 6.167 4.884 -14.282 1.00 . A A . 125 ARG HA 1 1 20 39484 1 1 125 ARG HB2 H 3.713 4.553 -15.740 1.00 . A A . 125 ARG HB2 1 1 20 39485 1 1 125 ARG HB3 H 4.927 5.027 -16.911 1.00 . A A . 125 ARG HB3 1 1 20 39486 1 1 125 ARG HD2 H 3.389 2.599 -16.569 1.00 . A A . 125 ARG HD2 1 1 20 39487 1 1 125 ARG HD3 H 4.686 1.987 -17.576 1.00 . A A . 125 ARG HD3 1 1 20 39488 1 1 125 ARG HE H 4.686 0.936 -14.824 1.00 . A A . 125 ARG HE 1 1 20 39489 1 1 125 ARG HG2 H 6.314 3.153 -16.432 1.00 . A A . 125 ARG HG2 1 1 20 39490 1 1 125 ARG HG3 H 5.565 2.874 -14.872 1.00 . A A . 125 ARG HG3 1 1 20 39491 1 1 125 ARG HH11 H 3.584 0.464 -18.132 1.00 . A A . 125 ARG HH11 1 1 20 39492 1 1 125 ARG HH12 H 3.323 -1.238 -17.938 1.00 . A A . 125 ARG HH12 1 1 20 39493 1 1 125 ARG HH21 H 4.342 -1.308 -14.567 1.00 . A A . 125 ARG HH21 1 1 20 39494 1 1 125 ARG HH22 H 3.757 -2.252 -15.896 1.00 . A A . 125 ARG HH22 1 1 20 39495 1 1 125 ARG N N 4.492 5.962 -13.902 1.00 . A A . 125 ARG N 1 1 20 39496 1 1 125 ARG NE N 4.388 0.909 -15.779 1.00 . A A . 125 ARG NE 1 1 20 39497 1 1 125 ARG NH1 N 3.605 -0.356 -17.560 1.00 . A A . 125 ARG NH1 1 1 20 39498 1 1 125 ARG NH2 N 4.039 -1.370 -15.518 1.00 . A A . 125 ARG NH2 1 1 20 39499 1 1 125 ARG O O 5.652 7.763 -15.556 1.00 . A A . 125 ARG O 1 1 20 39500 1 1 126 SER C C 7.990 7.135 -18.355 1.00 . A A . 126 SER C 1 1 20 39501 1 1 126 SER CA C 8.082 7.355 -16.844 1.00 . A A . 126 SER CA 1 1 20 39502 1 1 126 SER CB C 9.544 7.340 -16.393 1.00 . A A . 126 SER CB 1 1 20 39503 1 1 126 SER H H 7.714 5.426 -16.147 1.00 . A A . 126 SER H 1 1 20 39504 1 1 126 SER HA H 7.627 8.306 -16.567 1.00 . A A . 126 SER HA 1 1 20 39505 1 1 126 SER HB2 H 9.985 8.322 -16.563 1.00 . A A . 126 SER HB2 1 1 20 39506 1 1 126 SER HB3 H 9.591 7.150 -15.321 1.00 . A A . 126 SER HB3 1 1 20 39507 1 1 126 SER HG H 10.239 5.476 -16.607 1.00 . A A . 126 SER HG 1 1 20 39508 1 1 126 SER N N 7.309 6.341 -16.146 1.00 . A A . 126 SER N 1 1 20 39509 1 1 126 SER O O 8.562 6.183 -18.884 1.00 . A A . 126 SER O 1 1 20 39510 1 1 126 SER OG O 10.305 6.353 -17.083 1.00 . A A . 126 SER OG 1 1 20 39511 1 1 127 GLY C C 8.404 7.573 -21.139 1.00 . A A . 127 GLY C 1 1 20 39512 1 1 127 GLY CA C 7.091 7.948 -20.449 1.00 . A A . 127 GLY CA 1 1 20 39513 1 1 127 GLY H H 6.803 8.803 -18.571 1.00 . A A . 127 GLY H 1 1 20 39514 1 1 127 GLY HA2 H 6.328 7.206 -20.683 1.00 . A A . 127 GLY HA2 1 1 20 39515 1 1 127 GLY HA3 H 6.735 8.904 -20.832 1.00 . A A . 127 GLY HA3 1 1 20 39516 1 1 127 GLY N N 7.265 8.032 -19.008 1.00 . A A . 127 GLY N 1 1 20 39517 1 1 127 GLY O O 9.472 7.652 -20.534 1.00 . A A . 127 GLY O 1 1 20 39518 1 1 128 PRO C C 10.246 8.004 -23.641 1.00 . A A . 128 PRO C 1 1 20 39519 1 1 128 PRO CA C 9.442 6.775 -23.208 1.00 . A A . 128 PRO CA 1 1 20 39520 1 1 128 PRO CB C 8.885 5.986 -24.382 1.00 . A A . 128 PRO CB 1 1 20 39521 1 1 128 PRO CD C 7.030 7.056 -23.178 1.00 . A A . 128 PRO CD 1 1 20 39522 1 1 128 PRO CG C 7.413 6.354 -24.470 1.00 . A A . 128 PRO CG 1 1 20 39523 1 1 128 PRO HA H 10.064 6.224 -22.652 1.00 . A A . 128 PRO HA 1 1 20 39524 1 1 128 PRO HB2 H 9.407 6.239 -25.305 1.00 . A A . 128 PRO HB2 1 1 20 39525 1 1 128 PRO HB3 H 9.012 4.915 -24.227 1.00 . A A . 128 PRO HB3 1 1 20 39526 1 1 128 PRO HD2 H 6.601 8.039 -23.374 1.00 . A A . 128 PRO HD2 1 1 20 39527 1 1 128 PRO HD3 H 6.283 6.487 -22.624 1.00 . A A . 128 PRO HD3 1 1 20 39528 1 1 128 PRO HG2 H 7.233 7.004 -25.326 1.00 . A A . 128 PRO HG2 1 1 20 39529 1 1 128 PRO HG3 H 6.805 5.461 -24.614 1.00 . A A . 128 PRO HG3 1 1 20 39530 1 1 128 PRO N N 8.279 7.162 -22.429 1.00 . A A . 128 PRO N 1 1 20 39531 1 1 128 PRO O O 9.680 8.977 -24.135 1.00 . A A . 128 PRO O 1 1 20 39532 1 1 129 SER C C 13.897 8.588 -23.604 1.00 . A A . 129 SER C 1 1 20 39533 1 1 129 SER CA C 12.439 9.010 -23.802 1.00 . A A . 129 SER CA 1 1 20 39534 1 1 129 SER CB C 12.133 10.264 -22.982 1.00 . A A . 129 SER CB 1 1 20 39535 1 1 129 SER H H 12.005 7.122 -23.037 1.00 . A A . 129 SER H 1 1 20 39536 1 1 129 SER HA H 12.238 9.207 -24.855 1.00 . A A . 129 SER HA 1 1 20 39537 1 1 129 SER HB2 H 11.056 10.346 -22.833 1.00 . A A . 129 SER HB2 1 1 20 39538 1 1 129 SER HB3 H 12.584 10.171 -21.994 1.00 . A A . 129 SER HB3 1 1 20 39539 1 1 129 SER HG H 13.609 11.398 -23.718 1.00 . A A . 129 SER HG 1 1 20 39540 1 1 129 SER N N 11.552 7.917 -23.439 1.00 . A A . 129 SER N 1 1 20 39541 1 1 129 SER O O 14.259 8.071 -22.548 1.00 . A A . 129 SER O 1 1 20 39542 1 1 129 SER OG O 12.615 11.446 -23.614 1.00 . A A . 129 SER OG 1 1 20 39543 1 1 130 SER C C 16.266 7.009 -24.188 1.00 . A A . 130 SER C 1 1 20 39544 1 1 130 SER CA C 16.103 8.477 -24.587 1.00 . A A . 130 SER CA 1 1 20 39545 1 1 130 SER CB C 16.861 9.380 -23.611 1.00 . A A . 130 SER CB 1 1 20 39546 1 1 130 SER H H 14.391 9.247 -25.490 1.00 . A A . 130 SER H 1 1 20 39547 1 1 130 SER HA H 16.476 8.643 -25.598 1.00 . A A . 130 SER HA 1 1 20 39548 1 1 130 SER HB2 H 16.205 9.648 -22.783 1.00 . A A . 130 SER HB2 1 1 20 39549 1 1 130 SER HB3 H 17.702 8.831 -23.188 1.00 . A A . 130 SER HB3 1 1 20 39550 1 1 130 SER HG H 16.840 10.724 -25.094 1.00 . A A . 130 SER HG 1 1 20 39551 1 1 130 SER N N 14.694 8.826 -24.635 1.00 . A A . 130 SER N 1 1 20 39552 1 1 130 SER O O 16.252 6.679 -23.004 1.00 . A A . 130 SER O 1 1 20 39553 1 1 130 SER OG O 17.338 10.565 -24.241 1.00 . A A . 130 SER OG 1 1 20 39554 1 1 131 GLY C C 17.545 4.130 -25.990 1.00 . A A . 131 GLY C 1 1 20 39555 1 1 131 GLY CA C 16.583 4.742 -24.970 1.00 . A A . 131 GLY CA 1 1 20 39556 1 1 131 GLY H H 16.428 6.444 -26.161 1.00 . A A . 131 GLY H 1 1 20 39557 1 1 131 GLY HA2 H 16.961 4.575 -23.962 1.00 . A A . 131 GLY HA2 1 1 20 39558 1 1 131 GLY HA3 H 15.615 4.245 -25.034 1.00 . A A . 131 GLY HA3 1 1 20 39559 1 1 131 GLY N N 16.418 6.167 -25.200 1.00 . A A . 131 GLY N 1 1 20 39560 1 1 131 GLY O O 17.246 4.086 -27.182 1.00 . A A . 131 GLY O 1 1 stop_ save_
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